REMARK ID 128472 DOMAINID 124792 MODEL 1 2021-09-18_00000032_1_19
MODEL     1
ATOM      1  N   GLU A   1      -0.320  -0.566   0.136  1.00 11.11           N  
ATOM      2  CA  GLU A   1       1.034  -0.326  -0.352  1.00 11.11           C  
ATOM      3  C   GLU A   1       1.382   1.156  -0.233  1.00 11.11           C  
ATOM      4  O   GLU A   1       0.645   2.032  -0.710  1.00 11.11           O  
ATOM      5  CB  GLU A   1       1.181  -0.808  -1.801  1.00 11.11           C  
ATOM      6  CG  GLU A   1       2.602  -0.733  -2.354  1.00 11.11           C  
ATOM      7  CD  GLU A   1       2.725  -1.239  -3.769  1.00 11.11           C  
ATOM      8  OE1 GLU A   1       1.720  -1.471  -4.398  1.00 11.11           O  
ATOM      9  OE2 GLU A   1       3.835  -1.431  -4.202  1.00 11.11           O  
ATOM     10 1H   GLU A   1      -0.446  -1.556   0.293  1.00 11.11           H  
ATOM     11 2H   GLU A   1      -0.454  -0.070   1.006  1.00 11.11           H  
ATOM     12 3H   GLU A   1      -0.992  -0.246  -0.545  1.00 11.11           H  
ATOM     13  HA  GLU A   1       1.731  -0.889   0.269  1.00 11.11           H  
ATOM     14 1HB  GLU A   1       0.846  -1.842  -1.876  1.00 11.11           H  
ATOM     15 2HB  GLU A   1       0.540  -0.207  -2.448  1.00 11.11           H  
ATOM     16 1HG  GLU A   1       2.926   0.293  -2.336  1.00 11.11           H  
ATOM     17 2HG  GLU A   1       3.265  -1.305  -1.708  1.00 11.11           H  
ATOM     18  N   ASN A   2       2.547   1.435   0.350  1.00 10.88           N  
ATOM     19  CA  ASN A   2       2.991   2.811   0.568  1.00 10.88           C  
ATOM     20  C   ASN A   2       3.102   3.615  -0.721  1.00 10.88           C  
ATOM     21  O   ASN A   2       2.844   4.814  -0.721  1.00 10.88           O  
ATOM     22  CB  ASN A   2       4.317   2.823   1.298  1.00 10.88           C  
ATOM     23  CG  ASN A   2       4.180   2.428   2.745  1.00 10.88           C  
ATOM     24  OD1 ASN A   2       3.083   2.469   3.317  1.00 10.88           O  
ATOM     25  ND2 ASN A   2       5.274   2.041   3.349  1.00 10.88           N  
ATOM     26  H   ASN A   2       3.129   0.680   0.690  1.00 10.88           H  
ATOM     27  HA  ASN A   2       2.251   3.311   1.196  1.00 10.88           H  
ATOM     28 1HB  ASN A   2       5.009   2.138   0.805  1.00 10.88           H  
ATOM     29 2HB  ASN A   2       4.752   3.823   1.241  1.00 10.88           H  
ATOM     30 1HD2 ASN A   2       5.244   1.766   4.310  1.00 10.88           H  
ATOM     31 2HD2 ASN A   2       6.140   2.020   2.850  1.00 10.88           H  
ATOM     32  N   LEU A   3       3.449   2.971  -1.829  1.00 10.52           N  
ATOM     33  CA  LEU A   3       3.576   3.699  -3.082  1.00 10.52           C  
ATOM     34  C   LEU A   3       2.232   4.280  -3.522  1.00 10.52           C  
ATOM     35  O   LEU A   3       2.178   5.337  -4.162  1.00 10.52           O  
ATOM     36  CB  LEU A   3       4.138   2.793  -4.174  1.00 10.52           C  
ATOM     37  CG  LEU A   3       5.589   2.361  -3.971  1.00 10.52           C  
ATOM     38  CD1 LEU A   3       5.977   1.374  -5.060  1.00 10.52           C  
ATOM     39  CD2 LEU A   3       6.482   3.587  -3.980  1.00 10.52           C  
ATOM     40  H   LEU A   3       3.641   1.980  -1.800  1.00 10.52           H  
ATOM     41  HA  LEU A   3       4.272   4.525  -2.927  1.00 10.52           H  
ATOM     42 1HB  LEU A   3       3.526   1.890  -4.232  1.00 10.52           H  
ATOM     43 2HB  LEU A   3       4.074   3.313  -5.128  1.00 10.52           H  
ATOM     44  HG  LEU A   3       5.685   1.853  -3.010  1.00 10.52           H  
ATOM     45 1HD1 LEU A   3       7.007   1.052  -4.911  1.00 10.52           H  
ATOM     46 2HD1 LEU A   3       5.315   0.505  -5.015  1.00 10.52           H  
ATOM     47 3HD1 LEU A   3       5.884   1.851  -6.034  1.00 10.52           H  
ATOM     48 1HD2 LEU A   3       7.518   3.286  -3.827  1.00 10.52           H  
ATOM     49 2HD2 LEU A   3       6.392   4.099  -4.938  1.00 10.52           H  
ATOM     50 3HD2 LEU A   3       6.179   4.262  -3.180  1.00 10.52           H  
ATOM     51  N   TYR A   4       1.129   3.575  -3.232  1.00 10.01           N  
ATOM     52  CA  TYR A   4      -0.178   4.102  -3.599  1.00 10.01           C  
ATOM     53  C   TYR A   4      -0.415   5.363  -2.808  1.00 10.01           C  
ATOM     54  O   TYR A   4      -0.794   6.401  -3.352  1.00 10.01           O  
ATOM     55  CB  TYR A   4      -1.317   3.132  -3.340  1.00 10.01           C  
ATOM     56  CG  TYR A   4      -2.653   3.764  -3.669  1.00 10.01           C  
ATOM     57  CD1 TYR A   4      -3.075   3.854  -4.987  1.00 10.01           C  
ATOM     58  CD2 TYR A   4      -3.443   4.284  -2.651  1.00 10.01           C  
ATOM     59  CE1 TYR A   4      -4.284   4.454  -5.285  1.00 10.01           C  
ATOM     60  CE2 TYR A   4      -4.649   4.886  -2.949  1.00 10.01           C  
ATOM     61  CZ  TYR A   4      -5.071   4.970  -4.260  1.00 10.01           C  
ATOM     62  OH  TYR A   4      -6.274   5.570  -4.559  1.00 10.01           O  
ATOM     63  H   TYR A   4       1.183   2.727  -2.675  1.00 10.01           H  
ATOM     64  HA  TYR A   4      -0.170   4.363  -4.657  1.00 10.01           H  
ATOM     65 1HB  TYR A   4      -1.191   2.234  -3.947  1.00 10.01           H  
ATOM     66 2HB  TYR A   4      -1.322   2.833  -2.294  1.00 10.01           H  
ATOM     67  HD1 TYR A   4      -2.452   3.452  -5.786  1.00 10.01           H  
ATOM     68  HD2 TYR A   4      -3.105   4.220  -1.616  1.00 10.01           H  
ATOM     69  HE1 TYR A   4      -4.616   4.523  -6.321  1.00 10.01           H  
ATOM     70  HE2 TYR A   4      -5.266   5.294  -2.149  1.00 10.01           H  
ATOM     71  HH  TYR A   4      -6.420   5.537  -5.508  1.00 10.01           H  
ATOM     72  N   PHE A   5      -0.193   5.250  -1.500  1.00  9.39           N  
ATOM     73  CA  PHE A   5      -0.399   6.356  -0.580  1.00  9.39           C  
ATOM     74  C   PHE A   5       0.416   7.570  -0.994  1.00  9.39           C  
ATOM     75  O   PHE A   5      -0.108   8.683  -1.078  1.00  9.39           O  
ATOM     76  CB  PHE A   5      -0.027   5.946   0.840  1.00  9.39           C  
ATOM     77  CG  PHE A   5      -0.127   7.058   1.830  1.00  9.39           C  
ATOM     78  CD1 PHE A   5      -1.355   7.438   2.350  1.00  9.39           C  
ATOM     79  CD2 PHE A   5       1.012   7.732   2.245  1.00  9.39           C  
ATOM     80  CE1 PHE A   5      -1.442   8.470   3.265  1.00  9.39           C  
ATOM     81  CE2 PHE A   5       0.929   8.762   3.158  1.00  9.39           C  
ATOM     82  CZ  PHE A   5      -0.300   9.132   3.669  1.00  9.39           C  
ATOM     83  H   PHE A   5       0.136   4.349  -1.146  1.00  9.39           H  
ATOM     84  HA  PHE A   5      -1.455   6.627  -0.600  1.00  9.39           H  
ATOM     85 1HB  PHE A   5      -0.671   5.133   1.167  1.00  9.39           H  
ATOM     86 2HB  PHE A   5       0.993   5.576   0.855  1.00  9.39           H  
ATOM     87  HD1 PHE A   5      -2.254   6.914   2.029  1.00  9.39           H  
ATOM     88  HD2 PHE A   5       1.980   7.437   1.838  1.00  9.39           H  
ATOM     89  HE1 PHE A   5      -2.412   8.760   3.666  1.00  9.39           H  
ATOM     90  HE2 PHE A   5       1.831   9.284   3.474  1.00  9.39           H  
ATOM     91  HZ  PHE A   5      -0.368   9.945   4.390  1.00  9.39           H  
ATOM     92  N   GLN A   6       1.703   7.353  -1.264  1.00  8.68           N  
ATOM     93  CA  GLN A   6       2.584   8.442  -1.649  1.00  8.68           C  
ATOM     94  C   GLN A   6       2.124   9.066  -2.965  1.00  8.68           C  
ATOM     95  O   GLN A   6       2.137  10.300  -3.111  1.00  8.68           O  
ATOM     96  CB  GLN A   6       4.010   7.906  -1.788  1.00  8.68           C  
ATOM     97  CG  GLN A   6       4.651   7.515  -0.459  1.00  8.68           C  
ATOM     98  CD  GLN A   6       5.990   6.824  -0.635  1.00  8.68           C  
ATOM     99  OE1 GLN A   6       6.360   6.405  -1.734  1.00  8.68           O  
ATOM    100  NE2 GLN A   6       6.727   6.695   0.461  1.00  8.68           N  
ATOM    101  H   GLN A   6       2.078   6.413  -1.175  1.00  8.68           H  
ATOM    102  HA  GLN A   6       2.559   9.201  -0.875  1.00  8.68           H  
ATOM    103 1HB  GLN A   6       4.001   7.022  -2.427  1.00  8.68           H  
ATOM    104 2HB  GLN A   6       4.638   8.654  -2.269  1.00  8.68           H  
ATOM    105 1HG  GLN A   6       4.810   8.419   0.126  1.00  8.68           H  
ATOM    106 2HG  GLN A   6       3.982   6.846   0.075  1.00  8.68           H  
ATOM    107 1HE2 GLN A   6       7.620   6.247   0.413  1.00  8.68           H  
ATOM    108 2HE2 GLN A   6       6.391   7.048   1.334  1.00  8.68           H  
ATOM    109  N   SER A   7       1.668   8.237  -3.912  1.00  7.95           N  
ATOM    110  CA  SER A   7       1.195   8.763  -5.177  1.00  7.95           C  
ATOM    111  C   SER A   7      -0.039   9.620  -4.934  1.00  7.95           C  
ATOM    112  O   SER A   7      -0.155  10.717  -5.483  1.00  7.95           O  
ATOM    113  CB  SER A   7       0.859   7.629  -6.125  1.00  7.95           C  
ATOM    114  OG  SER A   7       2.008   6.889  -6.450  1.00  7.95           O  
ATOM    115  H   SER A   7       1.680   7.224  -3.776  1.00  7.95           H  
ATOM    116  HA  SER A   7       1.976   9.383  -5.617  1.00  7.95           H  
ATOM    117 1HB  SER A   7       0.121   6.974  -5.668  1.00  7.95           H  
ATOM    118 2HB  SER A   7       0.416   8.037  -7.031  1.00  7.95           H  
ATOM    119  HG  SER A   7       2.235   6.387  -5.630  1.00  7.95           H  
ATOM    120  N   ALA A   8      -0.946   9.139  -4.077  1.00  7.24           N  
ATOM    121  CA  ALA A   8      -2.160   9.873  -3.749  1.00  7.24           C  
ATOM    122  C   ALA A   8      -1.808  11.208  -3.094  1.00  7.24           C  
ATOM    123  O   ALA A   8      -2.435  12.238  -3.375  1.00  7.24           O  
ATOM    124  CB  ALA A   8      -3.041   9.036  -2.838  1.00  7.24           C  
ATOM    125  H   ALA A   8      -0.798   8.221  -3.658  1.00  7.24           H  
ATOM    126  HA  ALA A   8      -2.697  10.078  -4.676  1.00  7.24           H  
ATOM    127 1HB  ALA A   8      -3.956   9.579  -2.614  1.00  7.24           H  
ATOM    128 2HB  ALA A   8      -3.285   8.095  -3.336  1.00  7.24           H  
ATOM    129 3HB  ALA A   8      -2.510   8.825  -1.914  1.00  7.24           H  
ATOM    130  N   GLY A   9      -0.778  11.193  -2.239  1.00  6.58           N  
ATOM    131  CA  GLY A   9      -0.303  12.398  -1.576  1.00  6.58           C  
ATOM    132  C   GLY A   9       0.174  13.418  -2.603  1.00  6.58           C  
ATOM    133  O   GLY A   9      -0.039  14.620  -2.452  1.00  6.58           O  
ATOM    134  H   GLY A   9      -0.328  10.305  -2.020  1.00  6.58           H  
ATOM    135 1HA  GLY A   9      -1.101  12.821  -0.967  1.00  6.58           H  
ATOM    136 2HA  GLY A   9       0.518  12.135  -0.909  1.00  6.58           H  
ATOM    137  N   THR A  10       0.794  12.936  -3.675  1.00  5.99           N  
ATOM    138  CA  THR A  10       1.242  13.816  -4.737  1.00  5.99           C  
ATOM    139  C   THR A  10       0.040  14.359  -5.528  1.00  5.99           C  
ATOM    140  O   THR A  10      -0.064  15.556  -5.775  1.00  5.99           O  
ATOM    141  CB  THR A  10       2.213  13.090  -5.674  1.00  5.99           C  
ATOM    142  OG1 THR A  10       3.345  12.627  -4.922  1.00  5.99           O  
ATOM    143  CG2 THR A  10       2.693  14.044  -6.741  1.00  5.99           C  
ATOM    144  H   THR A  10       0.987  11.934  -3.730  1.00  5.99           H  
ATOM    145  HA  THR A  10       1.764  14.663  -4.290  1.00  5.99           H  
ATOM    146  HB  THR A  10       1.715  12.244  -6.139  1.00  5.99           H  
ATOM    147  HG1 THR A  10       3.042  11.990  -4.247  1.00  5.99           H  
ATOM    148 1HG2 THR A  10       3.383  13.518  -7.391  1.00  5.99           H  
ATOM    149 2HG2 THR A  10       1.847  14.404  -7.312  1.00  5.99           H  
ATOM    150 3HG2 THR A  10       3.198  14.889  -6.276  1.00  5.99           H  
ATOM    151  N   GLU A  11      -0.919  13.495  -5.877  1.00  5.43           N  
ATOM    152  CA  GLU A  11      -2.102  13.943  -6.631  1.00  5.43           C  
ATOM    153  C   GLU A  11      -2.910  14.977  -5.838  1.00  5.43           C  
ATOM    154  O   GLU A  11      -3.484  15.917  -6.415  1.00  5.43           O  
ATOM    155  CB  GLU A  11      -3.005  12.767  -7.037  1.00  5.43           C  
ATOM    156  CG  GLU A  11      -2.415  11.856  -8.135  1.00  5.43           C  
ATOM    157  CD  GLU A  11      -3.345  10.717  -8.570  1.00  5.43           C  
ATOM    158  OE1 GLU A  11      -4.359  10.512  -7.942  1.00  5.43           O  
ATOM    159  OE2 GLU A  11      -3.032  10.067  -9.544  1.00  5.43           O  
ATOM    160  H   GLU A  11      -0.802  12.510  -5.641  1.00  5.43           H  
ATOM    161  HA  GLU A  11      -1.755  14.424  -7.546  1.00  5.43           H  
ATOM    162 1HB  GLU A  11      -3.199  12.149  -6.159  1.00  5.43           H  
ATOM    163 2HB  GLU A  11      -3.965  13.149  -7.385  1.00  5.43           H  
ATOM    164 1HG  GLU A  11      -2.178  12.467  -9.006  1.00  5.43           H  
ATOM    165 2HG  GLU A  11      -1.481  11.431  -7.764  1.00  5.43           H  
ATOM    166  N   SER A  12      -2.882  14.842  -4.508  1.00  4.84           N  
ATOM    167  CA  SER A  12      -3.569  15.732  -3.589  1.00  4.84           C  
ATOM    168  C   SER A  12      -3.118  17.188  -3.769  1.00  4.84           C  
ATOM    169  O   SER A  12      -3.857  18.117  -3.434  1.00  4.84           O  
ATOM    170  CB  SER A  12      -3.344  15.290  -2.157  1.00  4.84           C  
ATOM    171  OG  SER A  12      -3.919  14.025  -1.922  1.00  4.84           O  
ATOM    172  H   SER A  12      -2.407  14.029  -4.114  1.00  4.84           H  
ATOM    173  HA  SER A  12      -4.623  15.665  -3.788  1.00  4.84           H  
ATOM    174 1HB  SER A  12      -2.293  15.259  -1.946  1.00  4.84           H  
ATOM    175 2HB  SER A  12      -3.789  16.023  -1.482  1.00  4.84           H  
ATOM    176  HG  SER A  12      -3.503  13.414  -2.575  1.00  4.84           H  
ATOM    177  N   LEU A  13      -1.928  17.409  -4.348  1.00  4.18           N  
ATOM    178  CA  LEU A  13      -1.415  18.755  -4.565  1.00  4.18           C  
ATOM    179  C   LEU A  13      -2.364  19.544  -5.459  1.00  4.18           C  
ATOM    180  O   LEU A  13      -2.539  20.743  -5.261  1.00  4.18           O  
ATOM    181  CB  LEU A  13      -0.032  18.691  -5.225  1.00  4.18           C  
ATOM    182  CG  LEU A  13       1.111  18.141  -4.348  1.00  4.18           C  
ATOM    183  CD1 LEU A  13       2.355  17.916  -5.210  1.00  4.18           C  
ATOM    184  CD2 LEU A  13       1.406  19.134  -3.227  1.00  4.18           C  
ATOM    185  H   LEU A  13      -1.350  16.626  -4.658  1.00  4.18           H  
ATOM    186  HA  LEU A  13      -1.336  19.258  -3.603  1.00  4.18           H  
ATOM    187 1HB  LEU A  13      -0.104  18.059  -6.113  1.00  4.18           H  
ATOM    188 2HB  LEU A  13       0.245  19.692  -5.555  1.00  4.18           H  
ATOM    189  HG  LEU A  13       0.812  17.179  -3.922  1.00  4.18           H  
ATOM    190 1HD1 LEU A  13       3.155  17.514  -4.599  1.00  4.18           H  
ATOM    191 2HD1 LEU A  13       2.115  17.207  -6.006  1.00  4.18           H  
ATOM    192 3HD1 LEU A  13       2.670  18.848  -5.643  1.00  4.18           H  
ATOM    193 1HD2 LEU A  13       2.211  18.742  -2.605  1.00  4.18           H  
ATOM    194 2HD2 LEU A  13       1.707  20.088  -3.657  1.00  4.18           H  
ATOM    195 3HD2 LEU A  13       0.510  19.271  -2.623  1.00  4.18           H  
ATOM    196  N   ASP A  14      -2.999  18.867  -6.426  1.00  3.45           N  
ATOM    197  CA  ASP A  14      -3.947  19.536  -7.303  1.00  3.45           C  
ATOM    198  C   ASP A  14      -5.360  19.412  -6.778  1.00  3.45           C  
ATOM    199  O   ASP A  14      -6.150  20.354  -6.857  1.00  3.45           O  
ATOM    200  CB  ASP A  14      -3.926  18.968  -8.724  1.00  3.45           C  
ATOM    201  CG  ASP A  14      -2.655  19.232  -9.512  1.00  3.45           C  
ATOM    202  OD1 ASP A  14      -2.307  20.379  -9.641  1.00  3.45           O  
ATOM    203  OD2 ASP A  14      -2.058  18.304 -10.008  1.00  3.45           O  
ATOM    204  H   ASP A  14      -2.851  17.864  -6.521  1.00  3.45           H  
ATOM    205  HA  ASP A  14      -3.688  20.583  -7.346  1.00  3.45           H  
ATOM    206 1HB  ASP A  14      -4.072  17.886  -8.665  1.00  3.45           H  
ATOM    207 2HB  ASP A  14      -4.766  19.370  -9.278  1.00  3.45           H  
ATOM    208  N   LEU A  15      -5.674  18.271  -6.177  1.00  2.73           N  
ATOM    209  CA  LEU A  15      -7.044  18.032  -5.739  1.00  2.73           C  
ATOM    210  C   LEU A  15      -7.482  19.033  -4.672  1.00  2.73           C  
ATOM    211  O   LEU A  15      -8.631  19.478  -4.668  1.00  2.73           O  
ATOM    212  CB  LEU A  15      -7.169  16.619  -5.193  1.00  2.73           C  
ATOM    213  CG  LEU A  15      -6.964  15.508  -6.232  1.00  2.73           C  
ATOM    214  CD1 LEU A  15      -6.913  14.159  -5.538  1.00  2.73           C  
ATOM    215  CD2 LEU A  15      -8.087  15.561  -7.243  1.00  2.73           C  
ATOM    216  H   LEU A  15      -4.967  17.539  -6.096  1.00  2.73           H  
ATOM    217  HA  LEU A  15      -7.701  18.135  -6.601  1.00  2.73           H  
ATOM    218 1HB  LEU A  15      -6.480  16.501  -4.393  1.00  2.73           H  
ATOM    219 2HB  LEU A  15      -8.171  16.503  -4.787  1.00  2.73           H  
ATOM    220  HG  LEU A  15      -6.014  15.660  -6.744  1.00  2.73           H  
ATOM    221 1HD1 LEU A  15      -6.756  13.376  -6.282  1.00  2.73           H  
ATOM    222 2HD1 LEU A  15      -6.091  14.143  -4.826  1.00  2.73           H  
ATOM    223 3HD1 LEU A  15      -7.850  13.983  -5.015  1.00  2.73           H  
ATOM    224 1HD2 LEU A  15      -7.940  14.780  -7.990  1.00  2.73           H  
ATOM    225 2HD2 LEU A  15      -9.042  15.406  -6.738  1.00  2.73           H  
ATOM    226 3HD2 LEU A  15      -8.088  16.536  -7.731  1.00  2.73           H  
ATOM    227  N   GLU A  16      -6.561  19.424  -3.787  1.00  2.10           N  
ATOM    228  CA  GLU A  16      -6.896  20.381  -2.740  1.00  2.10           C  
ATOM    229  C   GLU A  16      -6.737  21.843  -3.158  1.00  2.10           C  
ATOM    230  O   GLU A  16      -6.978  22.731  -2.331  1.00  2.10           O  
ATOM    231  CB  GLU A  16      -6.066  20.161  -1.467  1.00  2.10           C  
ATOM    232  CG  GLU A  16      -6.332  18.848  -0.731  1.00  2.10           C  
ATOM    233  CD  GLU A  16      -5.579  18.747   0.598  1.00  2.10           C  
ATOM    234  OE1 GLU A  16      -4.867  19.669   0.936  1.00  2.10           O  
ATOM    235  OE2 GLU A  16      -5.738  17.755   1.276  1.00  2.10           O  
ATOM    236  H   GLU A  16      -5.620  19.025  -3.814  1.00  2.10           H  
ATOM    237  HA  GLU A  16      -7.943  20.229  -2.478  1.00  2.10           H  
ATOM    238 1HB  GLU A  16      -5.005  20.180  -1.729  1.00  2.10           H  
ATOM    239 2HB  GLU A  16      -6.246  20.982  -0.771  1.00  2.10           H  
ATOM    240 1HG  GLU A  16      -7.401  18.758  -0.542  1.00  2.10           H  
ATOM    241 2HG  GLU A  16      -6.033  18.020  -1.379  1.00  2.10           H  
ATOM    242  N   PHE A  17      -6.329  22.127  -4.404  1.00  1.62           N  
ATOM    243  CA  PHE A  17      -6.135  23.526  -4.759  1.00  1.62           C  
ATOM    244  C   PHE A  17      -7.381  24.376  -4.641  1.00  1.62           C  
ATOM    245  O   PHE A  17      -7.296  25.484  -4.126  1.00  1.62           O  
ATOM    246  CB  PHE A  17      -5.582  23.697  -6.176  1.00  1.62           C  
ATOM    247  CG  PHE A  17      -4.077  23.716  -6.303  1.00  1.62           C  
ATOM    248  CD1 PHE A  17      -3.281  24.241  -5.285  1.00  1.62           C  
ATOM    249  CD2 PHE A  17      -3.453  23.249  -7.452  1.00  1.62           C  
ATOM    250  CE1 PHE A  17      -1.899  24.285  -5.417  1.00  1.62           C  
ATOM    251  CE2 PHE A  17      -2.074  23.284  -7.583  1.00  1.62           C  
ATOM    252  CZ  PHE A  17      -1.297  23.803  -6.565  1.00  1.62           C  
ATOM    253  H   PHE A  17      -6.174  21.397  -5.100  1.00  1.62           H  
ATOM    254  HA  PHE A  17      -5.393  23.935  -4.074  1.00  1.62           H  
ATOM    255 1HB  PHE A  17      -5.949  22.879  -6.792  1.00  1.62           H  
ATOM    256 2HB  PHE A  17      -5.975  24.605  -6.607  1.00  1.62           H  
ATOM    257  HD1 PHE A  17      -3.754  24.624  -4.381  1.00  1.62           H  
ATOM    258  HD2 PHE A  17      -4.062  22.839  -8.261  1.00  1.62           H  
ATOM    259  HE1 PHE A  17      -1.288  24.695  -4.614  1.00  1.62           H  
ATOM    260  HE2 PHE A  17      -1.602  22.895  -8.494  1.00  1.62           H  
ATOM    261  HZ  PHE A  17      -0.218  23.832  -6.668  1.00  1.62           H  
ATOM    262  N   GLU A  18      -8.542  23.880  -5.058  1.00  1.27           N  
ATOM    263  CA  GLU A  18      -9.729  24.726  -4.968  1.00  1.27           C  
ATOM    264  C   GLU A  18     -10.015  25.123  -3.526  1.00  1.27           C  
ATOM    265  O   GLU A  18     -10.294  26.288  -3.232  1.00  1.27           O  
ATOM    266  CB  GLU A  18     -10.942  24.033  -5.581  1.00  1.27           C  
ATOM    267  CG  GLU A  18     -12.198  24.881  -5.554  1.00  1.27           C  
ATOM    268  CD  GLU A  18     -13.371  24.244  -6.248  1.00  1.27           C  
ATOM    269  OE1 GLU A  18     -13.208  23.201  -6.834  1.00  1.27           O  
ATOM    270  OE2 GLU A  18     -14.447  24.806  -6.172  1.00  1.27           O  
ATOM    271  H   GLU A  18      -8.594  22.950  -5.450  1.00  1.27           H  
ATOM    272  HA  GLU A  18      -9.543  25.638  -5.531  1.00  1.27           H  
ATOM    273 1HB  GLU A  18     -10.729  23.777  -6.620  1.00  1.27           H  
ATOM    274 2HB  GLU A  18     -11.143  23.106  -5.044  1.00  1.27           H  
ATOM    275 1HG  GLU A  18     -12.463  25.075  -4.514  1.00  1.27           H  
ATOM    276 2HG  GLU A  18     -11.981  25.837  -6.027  1.00  1.27           H  
ATOM    277  N   SER A  19      -9.908  24.162  -2.614  1.00  1.04           N  
ATOM    278  CA  SER A  19     -10.161  24.430  -1.209  1.00  1.04           C  
ATOM    279  C   SER A  19      -9.130  25.427  -0.686  1.00  1.04           C  
ATOM    280  O   SER A  19      -9.431  26.298   0.145  1.00  1.04           O  
ATOM    281  CB  SER A  19     -10.127  23.134  -0.429  1.00  1.04           C  
ATOM    282  OG  SER A  19     -11.186  22.292  -0.803  1.00  1.04           O  
ATOM    283  H   SER A  19      -9.648  23.231  -2.907  1.00  1.04           H  
ATOM    284  HA  SER A  19     -11.155  24.873  -1.110  1.00  1.04           H  
ATOM    285 1HB  SER A  19      -9.172  22.628  -0.603  1.00  1.04           H  
ATOM    286 2HB  SER A  19     -10.200  23.353   0.632  1.00  1.04           H  
ATOM    287  HG  SER A  19     -11.998  22.792  -0.630  1.00  1.04           H  
ATOM    288  N   ALA A  20      -7.880  25.274  -1.126  1.00  0.92           N  
ATOM    289  CA  ALA A  20      -6.839  26.197  -0.712  1.00  0.92           C  
ATOM    290  C   ALA A  20      -7.125  27.610  -1.225  1.00  0.92           C  
ATOM    291  O   ALA A  20      -6.958  28.585  -0.502  1.00  0.92           O  
ATOM    292  CB  ALA A  20      -5.499  25.721  -1.212  1.00  0.92           C  
ATOM    293  H   ALA A  20      -7.649  24.515  -1.768  1.00  0.92           H  
ATOM    294  HA  ALA A  20      -6.821  26.222   0.377  1.00  0.92           H  
ATOM    295 1HB  ALA A  20      -4.736  26.401  -0.854  1.00  0.92           H  
ATOM    296 2HB  ALA A  20      -5.308  24.720  -0.835  1.00  0.92           H  
ATOM    297 3HB  ALA A  20      -5.501  25.700  -2.296  1.00  0.92           H  
ATOM    298  N   TYR A  21      -7.620  27.730  -2.463  1.00  0.88           N  
ATOM    299  CA  TYR A  21      -7.887  29.050  -3.035  1.00  0.88           C  
ATOM    300  C   TYR A  21      -9.115  29.710  -2.436  1.00  0.88           C  
ATOM    301  O   TYR A  21      -9.170  30.936  -2.314  1.00  0.88           O  
ATOM    302  CB  TYR A  21      -8.031  28.976  -4.546  1.00  0.88           C  
ATOM    303  CG  TYR A  21      -6.726  28.810  -5.288  1.00  0.88           C  
ATOM    304  CD1 TYR A  21      -6.446  27.647  -5.980  1.00  0.88           C  
ATOM    305  CD2 TYR A  21      -5.802  29.834  -5.275  1.00  0.88           C  
ATOM    306  CE1 TYR A  21      -5.250  27.501  -6.649  1.00  0.88           C  
ATOM    307  CE2 TYR A  21      -4.603  29.688  -5.949  1.00  0.88           C  
ATOM    308  CZ  TYR A  21      -4.331  28.520  -6.632  1.00  0.88           C  
ATOM    309  OH  TYR A  21      -3.141  28.369  -7.305  1.00  0.88           O  
ATOM    310  H   TYR A  21      -7.757  26.896  -3.032  1.00  0.88           H  
ATOM    311  HA  TYR A  21      -7.035  29.685  -2.815  1.00  0.88           H  
ATOM    312 1HB  TYR A  21      -8.662  28.123  -4.791  1.00  0.88           H  
ATOM    313 2HB  TYR A  21      -8.527  29.875  -4.915  1.00  0.88           H  
ATOM    314  HD1 TYR A  21      -7.170  26.852  -6.005  1.00  0.88           H  
ATOM    315  HD2 TYR A  21      -6.016  30.757  -4.733  1.00  0.88           H  
ATOM    316  HE1 TYR A  21      -5.033  26.589  -7.198  1.00  0.88           H  
ATOM    317  HE2 TYR A  21      -3.872  30.500  -5.937  1.00  0.88           H  
ATOM    318  HH  TYR A  21      -3.190  27.588  -7.873  1.00  0.88           H  
ATOM    319  N   ARG A  22     -10.092  28.903  -2.030  1.00  0.92           N  
ATOM    320  CA  ARG A  22     -11.279  29.438  -1.384  1.00  0.92           C  
ATOM    321  C   ARG A  22     -10.971  29.795   0.067  1.00  0.92           C  
ATOM    322  O   ARG A  22     -11.650  30.634   0.666  1.00  0.92           O  
ATOM    323  CB  ARG A  22     -12.439  28.455  -1.443  1.00  0.92           C  
ATOM    324  CG  ARG A  22     -13.013  28.240  -2.829  1.00  0.92           C  
ATOM    325  CD  ARG A  22     -14.204  27.355  -2.826  1.00  0.92           C  
ATOM    326  NE  ARG A  22     -14.692  27.102  -4.183  1.00  0.92           N  
ATOM    327  CZ  ARG A  22     -15.463  27.927  -4.896  1.00  0.92           C  
ATOM    328  NH1 ARG A  22     -15.850  29.090  -4.415  1.00  0.92           N  
ATOM    329  NH2 ARG A  22     -15.817  27.537  -6.095  1.00  0.92           N  
ATOM    330  H   ARG A  22     -10.022  27.901  -2.206  1.00  0.92           H  
ATOM    331  HA  ARG A  22     -11.576  30.345  -1.907  1.00  0.92           H  
ATOM    332 1HB  ARG A  22     -12.101  27.481  -1.082  1.00  0.92           H  
ATOM    333 2HB  ARG A  22     -13.245  28.789  -0.792  1.00  0.92           H  
ATOM    334 1HG  ARG A  22     -13.296  29.198  -3.260  1.00  0.92           H  
ATOM    335 2HG  ARG A  22     -12.261  27.772  -3.447  1.00  0.92           H  
ATOM    336 1HD  ARG A  22     -13.934  26.395  -2.378  1.00  0.92           H  
ATOM    337 2HD  ARG A  22     -15.005  27.809  -2.248  1.00  0.92           H  
ATOM    338  HE  ARG A  22     -14.450  26.216  -4.645  1.00  0.92           H  
ATOM    339 1HH1 ARG A  22     -15.565  29.371  -3.487  1.00  0.92           H  
ATOM    340 2HH1 ARG A  22     -16.433  29.698  -4.973  1.00  0.92           H  
ATOM    341 1HH2 ARG A  22     -15.490  26.612  -6.412  1.00  0.92           H  
ATOM    342 2HH2 ARG A  22     -16.395  28.123  -6.678  1.00  0.92           H  
ATOM    343  N   GLY A  23      -9.918  29.180   0.622  1.00  1.04           N  
ATOM    344  CA  GLY A  23      -9.536  29.407   2.004  1.00  1.04           C  
ATOM    345  C   GLY A  23     -10.313  28.492   2.944  1.00  1.04           C  
ATOM    346  O   GLY A  23     -10.581  28.847   4.098  1.00  1.04           O  
ATOM    347  H   GLY A  23      -9.398  28.488   0.089  1.00  1.04           H  
ATOM    348 1HA  GLY A  23      -8.465  29.220   2.111  1.00  1.04           H  
ATOM    349 2HA  GLY A  23      -9.707  30.447   2.260  1.00  1.04           H  
ATOM    350  N   GLU A  24     -10.745  27.342   2.416  1.00  1.22           N  
ATOM    351  CA  GLU A  24     -11.504  26.364   3.179  1.00  1.22           C  
ATOM    352  C   GLU A  24     -10.582  25.319   3.803  1.00  1.22           C  
ATOM    353  O   GLU A  24     -10.855  24.806   4.889  1.00  1.22           O  
ATOM    354  CB  GLU A  24     -12.498  25.656   2.259  1.00  1.22           C  
ATOM    355  CG  GLU A  24     -13.548  26.555   1.652  1.00  1.22           C  
ATOM    356  CD  GLU A  24     -14.444  25.834   0.666  1.00  1.22           C  
ATOM    357  OE1 GLU A  24     -14.269  24.652   0.482  1.00  1.22           O  
ATOM    358  OE2 GLU A  24     -15.279  26.477   0.076  1.00  1.22           O  
ATOM    359  H   GLU A  24     -10.483  27.117   1.462  1.00  1.22           H  
ATOM    360  HA  GLU A  24     -12.041  26.877   3.976  1.00  1.22           H  
ATOM    361 1HB  GLU A  24     -11.955  25.187   1.439  1.00  1.22           H  
ATOM    362 2HB  GLU A  24     -13.006  24.866   2.810  1.00  1.22           H  
ATOM    363 1HG  GLU A  24     -14.164  26.960   2.453  1.00  1.22           H  
ATOM    364 2HG  GLU A  24     -13.052  27.385   1.169  1.00  1.22           H  
ATOM    365  N   SER A  25      -9.498  24.982   3.099  1.00  1.45           N  
ATOM    366  CA  SER A  25      -8.602  23.940   3.599  1.00  1.45           C  
ATOM    367  C   SER A  25      -7.923  24.351   4.904  1.00  1.45           C  
ATOM    368  O   SER A  25      -7.338  25.432   5.013  1.00  1.45           O  
ATOM    369  CB  SER A  25      -7.572  23.550   2.561  1.00  1.45           C  
ATOM    370  OG  SER A  25      -6.661  22.616   3.089  1.00  1.45           O  
ATOM    371  H   SER A  25      -9.331  25.444   2.207  1.00  1.45           H  
ATOM    372  HA  SER A  25      -9.205  23.054   3.805  1.00  1.45           H  
ATOM    373 1HB  SER A  25      -8.074  23.106   1.711  1.00  1.45           H  
ATOM    374 2HB  SER A  25      -7.063  24.425   2.199  1.00  1.45           H  
ATOM    375  HG  SER A  25      -6.195  22.233   2.329  1.00  1.45           H  
ATOM    376  N   VAL A  26      -7.918  23.425   5.854  1.00  1.69           N  
ATOM    377  CA  VAL A  26      -7.368  23.635   7.187  1.00  1.69           C  
ATOM    378  C   VAL A  26      -5.898  23.997   7.193  1.00  1.69           C  
ATOM    379  O   VAL A  26      -5.477  24.889   7.927  1.00  1.69           O  
ATOM    380  CB  VAL A  26      -7.560  22.370   8.035  1.00  1.69           C  
ATOM    381  CG1 VAL A  26      -6.803  22.505   9.342  1.00  1.69           C  
ATOM    382  CG2 VAL A  26      -9.043  22.155   8.286  1.00  1.69           C  
ATOM    383  H   VAL A  26      -8.383  22.551   5.655  1.00  1.69           H  
ATOM    384  HA  VAL A  26      -7.926  24.450   7.651  1.00  1.69           H  
ATOM    385  HB  VAL A  26      -7.149  21.513   7.502  1.00  1.69           H  
ATOM    386 1HG1 VAL A  26      -6.935  21.599   9.933  1.00  1.69           H  
ATOM    387 2HG1 VAL A  26      -5.743  22.652   9.137  1.00  1.69           H  
ATOM    388 3HG1 VAL A  26      -7.187  23.359   9.898  1.00  1.69           H  
ATOM    389 1HG2 VAL A  26      -9.186  21.253   8.881  1.00  1.69           H  
ATOM    390 2HG2 VAL A  26      -9.447  23.014   8.823  1.00  1.69           H  
ATOM    391 3HG2 VAL A  26      -9.561  22.049   7.332  1.00  1.69           H  
ATOM    392  N   ALA A  27      -5.128  23.344   6.336  1.00  1.88           N  
ATOM    393  CA  ALA A  27      -3.680  23.511   6.266  1.00  1.88           C  
ATOM    394  C   ALA A  27      -3.236  24.950   6.028  1.00  1.88           C  
ATOM    395  O   ALA A  27      -2.097  25.296   6.335  1.00  1.88           O  
ATOM    396  CB  ALA A  27      -3.116  22.647   5.153  1.00  1.88           C  
ATOM    397  H   ALA A  27      -5.567  22.668   5.727  1.00  1.88           H  
ATOM    398  HA  ALA A  27      -3.264  23.187   7.219  1.00  1.88           H  
ATOM    399 1HB  ALA A  27      -2.031  22.747   5.130  1.00  1.88           H  
ATOM    400 2HB  ALA A  27      -3.384  21.606   5.328  1.00  1.88           H  
ATOM    401 3HB  ALA A  27      -3.527  22.968   4.205  1.00  1.88           H  
ATOM    402  N   PHE A  28      -4.087  25.778   5.440  1.00  1.95           N  
ATOM    403  CA  PHE A  28      -3.674  27.130   5.123  1.00  1.95           C  
ATOM    404  C   PHE A  28      -4.191  28.137   6.149  1.00  1.95           C  
ATOM    405  O   PHE A  28      -3.691  29.256   6.229  1.00  1.95           O  
ATOM    406  CB  PHE A  28      -4.221  27.444   3.737  1.00  1.95           C  
ATOM    407  CG  PHE A  28      -3.716  26.484   2.752  1.00  1.95           C  
ATOM    408  CD1 PHE A  28      -4.396  25.319   2.597  1.00  1.95           C  
ATOM    409  CD2 PHE A  28      -2.607  26.702   1.998  1.00  1.95           C  
ATOM    410  CE1 PHE A  28      -3.986  24.360   1.710  1.00  1.95           C  
ATOM    411  CE2 PHE A  28      -2.187  25.727   1.093  1.00  1.95           C  
ATOM    412  CZ  PHE A  28      -2.880  24.565   0.961  1.00  1.95           C  
ATOM    413  H   PHE A  28      -5.044  25.489   5.230  1.00  1.95           H  
ATOM    414  HA  PHE A  28      -2.587  27.179   5.108  1.00  1.95           H  
ATOM    415 1HB  PHE A  28      -5.315  27.403   3.748  1.00  1.95           H  
ATOM    416 2HB  PHE A  28      -3.927  28.449   3.430  1.00  1.95           H  
ATOM    417  HD1 PHE A  28      -5.277  25.165   3.215  1.00  1.95           H  
ATOM    418  HD2 PHE A  28      -2.062  27.640   2.116  1.00  1.95           H  
ATOM    419  HE1 PHE A  28      -4.545  23.432   1.608  1.00  1.95           H  
ATOM    420  HE2 PHE A  28      -1.312  25.871   0.487  1.00  1.95           H  
ATOM    421  HZ  PHE A  28      -2.550  23.804   0.255  1.00  1.95           H  
ATOM    422  N   GLY A  29      -5.180  27.739   6.944  1.00  1.88           N  
ATOM    423  CA  GLY A  29      -5.871  28.657   7.843  1.00  1.88           C  
ATOM    424  C   GLY A  29      -7.121  29.202   7.143  1.00  1.88           C  
ATOM    425  O   GLY A  29      -7.140  29.355   5.918  1.00  1.88           O  
ATOM    426  H   GLY A  29      -5.469  26.762   6.937  1.00  1.88           H  
ATOM    427 1HA  GLY A  29      -6.154  28.132   8.755  1.00  1.88           H  
ATOM    428 2HA  GLY A  29      -5.212  29.478   8.121  1.00  1.88           H  
ATOM    429  N   GLU A  30      -8.178  29.472   7.906  1.00  1.72           N  
ATOM    430  CA  GLU A  30      -9.406  29.954   7.280  1.00  1.72           C  
ATOM    431  C   GLU A  30      -9.200  31.267   6.532  1.00  1.72           C  
ATOM    432  O   GLU A  30      -8.656  32.227   7.080  1.00  1.72           O  
ATOM    433  CB  GLU A  30     -10.509  30.118   8.328  1.00  1.72           C  
ATOM    434  CG  GLU A  30     -11.872  30.521   7.759  1.00  1.72           C  
ATOM    435  CD  GLU A  30     -12.960  30.624   8.811  1.00  1.72           C  
ATOM    436  OE1 GLU A  30     -12.673  30.418   9.966  1.00  1.72           O  
ATOM    437  OE2 GLU A  30     -14.078  30.909   8.449  1.00  1.72           O  
ATOM    438  H   GLU A  30      -8.132  29.340   8.906  1.00  1.72           H  
ATOM    439  HA  GLU A  30      -9.734  29.205   6.554  1.00  1.72           H  
ATOM    440 1HB  GLU A  30     -10.636  29.181   8.869  1.00  1.72           H  
ATOM    441 2HB  GLU A  30     -10.211  30.877   9.051  1.00  1.72           H  
ATOM    442 1HG  GLU A  30     -11.774  31.488   7.268  1.00  1.72           H  
ATOM    443 2HG  GLU A  30     -12.165  29.792   7.003  1.00  1.72           H  
ATOM    444  N   GLY A  31      -9.647  31.297   5.277  1.00  1.53           N  
ATOM    445  CA  GLY A  31      -9.575  32.477   4.414  1.00  1.53           C  
ATOM    446  C   GLY A  31      -8.200  32.673   3.768  1.00  1.53           C  
ATOM    447  O   GLY A  31      -7.981  33.623   3.006  1.00  1.53           O  
ATOM    448  H   GLY A  31     -10.061  30.446   4.900  1.00  1.53           H  
ATOM    449 1HA  GLY A  31     -10.334  32.391   3.636  1.00  1.53           H  
ATOM    450 2HA  GLY A  31      -9.826  33.358   5.002  1.00  1.53           H  
ATOM    451  N   VAL A  32      -7.276  31.765   4.035  1.00  1.38           N  
ATOM    452  CA  VAL A  32      -5.926  31.908   3.533  1.00  1.38           C  
ATOM    453  C   VAL A  32      -5.638  31.082   2.288  1.00  1.38           C  
ATOM    454  O   VAL A  32      -5.970  29.903   2.207  1.00  1.38           O  
ATOM    455  CB  VAL A  32      -4.962  31.552   4.644  1.00  1.38           C  
ATOM    456  CG1 VAL A  32      -3.546  31.637   4.172  1.00  1.38           C  
ATOM    457  CG2 VAL A  32      -5.199  32.461   5.827  1.00  1.38           C  
ATOM    458  H   VAL A  32      -7.483  30.975   4.651  1.00  1.38           H  
ATOM    459  HA  VAL A  32      -5.769  32.958   3.286  1.00  1.38           H  
ATOM    460  HB  VAL A  32      -5.151  30.547   4.934  1.00  1.38           H  
ATOM    461 1HG1 VAL A  32      -2.898  31.364   4.987  1.00  1.38           H  
ATOM    462 2HG1 VAL A  32      -3.399  30.953   3.352  1.00  1.38           H  
ATOM    463 3HG1 VAL A  32      -3.322  32.651   3.854  1.00  1.38           H  
ATOM    464 1HG2 VAL A  32      -4.523  32.176   6.633  1.00  1.38           H  
ATOM    465 2HG2 VAL A  32      -5.016  33.493   5.539  1.00  1.38           H  
ATOM    466 3HG2 VAL A  32      -6.228  32.352   6.166  1.00  1.38           H  
ATOM    467  N   ARG A  33      -5.039  31.756   1.314  1.00  1.25           N  
ATOM    468  CA  ARG A  33      -4.669  31.236   0.004  1.00  1.25           C  
ATOM    469  C   ARG A  33      -3.309  30.504   0.063  1.00  1.25           C  
ATOM    470  O   ARG A  33      -2.583  30.665   1.045  1.00  1.25           O  
ATOM    471  CB  ARG A  33      -4.686  32.407  -0.971  1.00  1.25           C  
ATOM    472  CG  ARG A  33      -6.083  32.660  -1.566  1.00  1.25           C  
ATOM    473  CD  ARG A  33      -7.109  33.089  -0.520  1.00  1.25           C  
ATOM    474  NE  ARG A  33      -8.399  33.347  -1.129  1.00  1.25           N  
ATOM    475  CZ  ARG A  33      -9.511  33.811  -0.507  1.00  1.25           C  
ATOM    476  NH1 ARG A  33      -9.526  34.121   0.772  1.00  1.25           N  
ATOM    477  NH2 ARG A  33     -10.617  33.956  -1.206  1.00  1.25           N  
ATOM    478  H   ARG A  33      -4.827  32.724   1.502  1.00  1.25           H  
ATOM    479  HA  ARG A  33      -5.447  30.539  -0.295  1.00  1.25           H  
ATOM    480 1HB  ARG A  33      -4.394  33.313  -0.445  1.00  1.25           H  
ATOM    481 2HB  ARG A  33      -3.977  32.276  -1.779  1.00  1.25           H  
ATOM    482 1HG  ARG A  33      -6.015  33.440  -2.326  1.00  1.25           H  
ATOM    483 2HG  ARG A  33      -6.440  31.750  -2.030  1.00  1.25           H  
ATOM    484 1HD  ARG A  33      -7.245  32.287   0.204  1.00  1.25           H  
ATOM    485 2HD  ARG A  33      -6.779  33.992  -0.008  1.00  1.25           H  
ATOM    486  HE  ARG A  33      -8.492  33.101  -2.108  1.00  1.25           H  
ATOM    487 1HH1 ARG A  33      -8.700  34.014   1.364  1.00  1.25           H  
ATOM    488 2HH1 ARG A  33     -10.374  34.457   1.191  1.00  1.25           H  
ATOM    489 1HH2 ARG A  33     -10.622  33.714  -2.187  1.00  1.25           H  
ATOM    490 2HH2 ARG A  33     -11.453  34.297  -0.760  1.00  1.25           H  
ATOM    491  N   PRO A  34      -2.937  29.671  -0.937  1.00  1.16           N  
ATOM    492  CA  PRO A  34      -1.694  28.916  -0.971  1.00  1.16           C  
ATOM    493  C   PRO A  34      -0.481  29.804  -0.682  1.00  1.16           C  
ATOM    494  O   PRO A  34      -0.418  30.930  -1.182  1.00  1.16           O  
ATOM    495  CB  PRO A  34      -1.673  28.393  -2.417  1.00  1.16           C  
ATOM    496  CG  PRO A  34      -3.113  28.266  -2.790  1.00  1.16           C  
ATOM    497  CD  PRO A  34      -3.796  29.451  -2.132  1.00  1.16           C  
ATOM    498  HA  PRO A  34      -1.793  28.109  -0.253  1.00  1.16           H  
ATOM    499 1HB  PRO A  34      -1.132  29.097  -3.068  1.00  1.16           H  
ATOM    500 2HB  PRO A  34      -1.147  27.429  -2.474  1.00  1.16           H  
ATOM    501 1HG  PRO A  34      -3.211  28.274  -3.881  1.00  1.16           H  
ATOM    502 2HG  PRO A  34      -3.491  27.307  -2.467  1.00  1.16           H  
ATOM    503 1HD  PRO A  34      -3.775  30.309  -2.820  1.00  1.16           H  
ATOM    504 2HD  PRO A  34      -4.804  29.162  -1.859  1.00  1.16           H  
ATOM    505  N   PRO A  35       0.559  29.269   0.001  1.00  1.10           N  
ATOM    506  CA  PRO A  35       1.763  29.949   0.443  1.00  1.10           C  
ATOM    507  C   PRO A  35       2.579  30.503  -0.681  1.00  1.10           C  
ATOM    508  O   PRO A  35       3.320  31.463  -0.520  1.00  1.10           O  
ATOM    509  CB  PRO A  35       2.560  28.822   1.105  1.00  1.10           C  
ATOM    510  CG  PRO A  35       2.039  27.567   0.503  1.00  1.10           C  
ATOM    511  CD  PRO A  35       0.588  27.831   0.282  1.00  1.10           C  
ATOM    512  HA  PRO A  35       1.492  30.744   1.149  1.00  1.10           H  
ATOM    513 1HB  PRO A  35       3.623  28.968   0.887  1.00  1.10           H  
ATOM    514 2HB  PRO A  35       2.453  28.838   2.163  1.00  1.10           H  
ATOM    515 1HG  PRO A  35       2.581  27.334  -0.428  1.00  1.10           H  
ATOM    516 2HG  PRO A  35       2.222  26.729   1.183  1.00  1.10           H  
ATOM    517 1HD  PRO A  35       0.259  27.234  -0.569  1.00  1.10           H  
ATOM    518 2HD  PRO A  35       0.047  27.620   1.203  1.00  1.10           H  
ATOM    519  N   TRP A  36       2.405  29.947  -1.859  1.00  1.06           N  
ATOM    520  CA  TRP A  36       3.187  30.377  -2.986  1.00  1.06           C  
ATOM    521  C   TRP A  36       2.647  31.662  -3.584  1.00  1.06           C  
ATOM    522  O   TRP A  36       3.275  32.251  -4.466  1.00  1.06           O  
ATOM    523  CB  TRP A  36       3.177  29.268  -4.015  1.00  1.06           C  
ATOM    524  CG  TRP A  36       3.825  28.024  -3.497  1.00  1.06           C  
ATOM    525  CD1 TRP A  36       4.785  27.947  -2.529  1.00  1.06           C  
ATOM    526  CD2 TRP A  36       3.542  26.658  -3.892  1.00  1.06           C  
ATOM    527  NE1 TRP A  36       5.123  26.637  -2.304  1.00  1.06           N  
ATOM    528  CE2 TRP A  36       4.370  25.834  -3.133  1.00  1.06           C  
ATOM    529  CE3 TRP A  36       2.657  26.077  -4.819  1.00  1.06           C  
ATOM    530  CZ2 TRP A  36       4.351  24.454  -3.267  1.00  1.06           C  
ATOM    531  CZ3 TRP A  36       2.644  24.694  -4.957  1.00  1.06           C  
ATOM    532  CH2 TRP A  36       3.471  23.902  -4.203  1.00  1.06           C  
ATOM    533  H   TRP A  36       1.758  29.183  -1.974  1.00  1.06           H  
ATOM    534  HA  TRP A  36       4.210  30.551  -2.656  1.00  1.06           H  
ATOM    535 1HB  TRP A  36       2.150  29.039  -4.294  1.00  1.06           H  
ATOM    536 2HB  TRP A  36       3.706  29.591  -4.914  1.00  1.06           H  
ATOM    537  HD1 TRP A  36       5.218  28.803  -2.010  1.00  1.06           H  
ATOM    538  HE1 TRP A  36       5.809  26.309  -1.640  1.00  1.06           H  
ATOM    539  HE3 TRP A  36       1.998  26.702  -5.422  1.00  1.06           H  
ATOM    540  HZ2 TRP A  36       4.992  23.810  -2.671  1.00  1.06           H  
ATOM    541  HZ3 TRP A  36       1.960  24.257  -5.677  1.00  1.06           H  
ATOM    542  HH2 TRP A  36       3.435  22.819  -4.333  1.00  1.06           H  
ATOM    543  N   SER A  37       1.460  32.086  -3.150  1.00  1.02           N  
ATOM    544  CA  SER A  37       0.922  33.299  -3.711  1.00  1.02           C  
ATOM    545  C   SER A  37       1.541  34.497  -3.031  1.00  1.02           C  
ATOM    546  O   SER A  37       1.733  34.507  -1.809  1.00  1.02           O  
ATOM    547  CB  SER A  37      -0.577  33.360  -3.502  1.00  1.02           C  
ATOM    548  OG  SER A  37      -0.888  33.438  -2.126  1.00  1.02           O  
ATOM    549  H   SER A  37       0.943  31.593  -2.422  1.00  1.02           H  
ATOM    550  HA  SER A  37       1.150  33.336  -4.777  1.00  1.02           H  
ATOM    551 1HB  SER A  37      -0.982  34.232  -4.019  1.00  1.02           H  
ATOM    552 2HB  SER A  37      -1.045  32.474  -3.931  1.00  1.02           H  
ATOM    553  HG  SER A  37      -0.693  32.543  -1.756  1.00  1.02           H  
ATOM    554  N   ILE A  38       1.755  35.531  -3.815  1.00  0.97           N  
ATOM    555  CA  ILE A  38       2.225  36.817  -3.351  1.00  0.97           C  
ATOM    556  C   ILE A  38       1.279  37.850  -3.987  1.00  0.97           C  
ATOM    557  O   ILE A  38       0.508  37.503  -4.880  1.00  0.97           O  
ATOM    558  CB  ILE A  38       3.731  37.011  -3.661  1.00  0.97           C  
ATOM    559  CG1 ILE A  38       3.963  36.986  -5.076  1.00  0.97           C  
ATOM    560  CG2 ILE A  38       4.585  35.884  -3.025  1.00  0.97           C  
ATOM    561  CD1 ILE A  38       5.386  37.382  -5.467  1.00  0.97           C  
ATOM    562  H   ILE A  38       1.576  35.421  -4.804  1.00  0.97           H  
ATOM    563  HA  ILE A  38       2.117  36.876  -2.279  1.00  0.97           H  
ATOM    564  HB  ILE A  38       4.057  37.976  -3.275  1.00  0.97           H  
ATOM    565 1HG1 ILE A  38       3.773  35.982  -5.451  1.00  0.97           H  
ATOM    566 2HG1 ILE A  38       3.255  37.633  -5.505  1.00  0.97           H  
ATOM    567 1HG2 ILE A  38       5.631  36.050  -3.256  1.00  0.97           H  
ATOM    568 2HG2 ILE A  38       4.457  35.876  -1.962  1.00  0.97           H  
ATOM    569 3HG2 ILE A  38       4.290  34.915  -3.423  1.00  0.97           H  
ATOM    570 1HD1 ILE A  38       5.470  37.345  -6.541  1.00  0.97           H  
ATOM    571 2HD1 ILE A  38       5.594  38.393  -5.121  1.00  0.97           H  
ATOM    572 3HD1 ILE A  38       6.091  36.692  -5.019  1.00  0.97           H  
ATOM    573  N   GLY A  39       1.320  39.107  -3.554  1.00  0.93           N  
ATOM    574  CA  GLY A  39       0.416  40.126  -4.122  1.00  0.93           C  
ATOM    575  C   GLY A  39       0.957  40.845  -5.365  1.00  0.93           C  
ATOM    576  O   GLY A  39       0.360  41.813  -5.845  1.00  0.93           O  
ATOM    577  H   GLY A  39       1.968  39.368  -2.827  1.00  0.93           H  
ATOM    578 1HA  GLY A  39      -0.534  39.654  -4.370  1.00  0.93           H  
ATOM    579 2HA  GLY A  39       0.197  40.866  -3.353  1.00  0.93           H  
ATOM    580  N   GLU A  40       2.089  40.380  -5.858  1.00  0.88           N  
ATOM    581  CA  GLU A  40       2.796  40.993  -6.970  1.00  0.88           C  
ATOM    582  C   GLU A  40       3.450  39.897  -7.821  1.00  0.88           C  
ATOM    583  O   GLU A  40       3.400  38.739  -7.446  1.00  0.88           O  
ATOM    584  CB  GLU A  40       3.816  41.990  -6.403  1.00  0.88           C  
ATOM    585  CG  GLU A  40       4.910  41.386  -5.516  1.00  0.88           C  
ATOM    586  CD  GLU A  40       5.825  42.464  -4.936  1.00  0.88           C  
ATOM    587  OE1 GLU A  40       5.549  43.617  -5.167  1.00  0.88           O  
ATOM    588  OE2 GLU A  40       6.781  42.143  -4.267  1.00  0.88           O  
ATOM    589  H   GLU A  40       2.487  39.566  -5.419  1.00  0.88           H  
ATOM    590  HA  GLU A  40       2.069  41.538  -7.565  1.00  0.88           H  
ATOM    591 1HB  GLU A  40       4.310  42.530  -7.192  1.00  0.88           H  
ATOM    592 2HB  GLU A  40       3.287  42.728  -5.800  1.00  0.88           H  
ATOM    593 1HG  GLU A  40       4.448  40.826  -4.702  1.00  0.88           H  
ATOM    594 2HG  GLU A  40       5.504  40.693  -6.113  1.00  0.88           H  
ATOM    595  N   PRO A  41       3.881  40.152  -9.048  1.00  0.83           N  
ATOM    596  CA  PRO A  41       4.617  39.201  -9.843  1.00  0.83           C  
ATOM    597  C   PRO A  41       5.876  38.804  -9.134  1.00  0.83           C  
ATOM    598  O   PRO A  41       6.484  39.623  -8.446  1.00  0.83           O  
ATOM    599  CB  PRO A  41       4.955  39.985 -11.087  1.00  0.83           C  
ATOM    600  CG  PRO A  41       3.921  41.037 -11.147  1.00  0.83           C  
ATOM    601  CD  PRO A  41       3.609  41.406  -9.727  1.00  0.83           C  
ATOM    602  HA  PRO A  41       3.983  38.328 -10.055  1.00  0.83           H  
ATOM    603 1HB  PRO A  41       5.977  40.384 -11.003  1.00  0.83           H  
ATOM    604 2HB  PRO A  41       4.945  39.325 -11.965  1.00  0.83           H  
ATOM    605 1HG  PRO A  41       4.292  41.883 -11.737  1.00  0.83           H  
ATOM    606 2HG  PRO A  41       3.048  40.631 -11.656  1.00  0.83           H  
ATOM    607 1HD  PRO A  41       4.278  42.201  -9.391  1.00  0.83           H  
ATOM    608 2HD  PRO A  41       2.550  41.682  -9.671  1.00  0.83           H  
ATOM    609  N   GLN A  42       6.326  37.584  -9.337  1.00  0.80           N  
ATOM    610  CA  GLN A  42       7.584  37.202  -8.735  1.00  0.80           C  
ATOM    611  C   GLN A  42       8.621  38.180  -9.299  1.00  0.80           C  
ATOM    612  O   GLN A  42       8.618  38.394 -10.513  1.00  0.80           O  
ATOM    613  CB  GLN A  42       7.942  35.780  -9.149  1.00  0.80           C  
ATOM    614  CG  GLN A  42       7.039  34.694  -8.636  1.00  0.80           C  
ATOM    615  CD  GLN A  42       7.342  34.312  -7.229  1.00  0.80           C  
ATOM    616  OE1 GLN A  42       8.528  34.198  -6.896  1.00  0.80           O  
ATOM    617  NE2 GLN A  42       6.322  34.086  -6.418  1.00  0.80           N  
ATOM    618  H   GLN A  42       5.801  36.924  -9.898  1.00  0.80           H  
ATOM    619  HA  GLN A  42       7.493  37.259  -7.659  1.00  0.80           H  
ATOM    620 1HB  GLN A  42       7.949  35.712 -10.231  1.00  0.80           H  
ATOM    621 2HB  GLN A  42       8.954  35.549  -8.807  1.00  0.80           H  
ATOM    622 1HG  GLN A  42       6.009  35.054  -8.671  1.00  0.80           H  
ATOM    623 2HG  GLN A  42       7.142  33.816  -9.265  1.00  0.80           H  
ATOM    624 1HE2 GLN A  42       6.461  33.790  -5.443  1.00  0.80           H  
ATOM    625 2HE2 GLN A  42       5.386  34.184  -6.754  1.00  0.80           H  
ATOM    626  N   PRO A  43       9.524  38.760  -8.490  1.00  0.78           N  
ATOM    627  CA  PRO A  43      10.606  39.654  -8.896  1.00  0.78           C  
ATOM    628  C   PRO A  43      11.433  39.115 -10.063  1.00  0.78           C  
ATOM    629  O   PRO A  43      11.890  39.876 -10.918  1.00  0.78           O  
ATOM    630  CB  PRO A  43      11.433  39.741  -7.605  1.00  0.78           C  
ATOM    631  CG  PRO A  43      10.394  39.600  -6.514  1.00  0.78           C  
ATOM    632  CD  PRO A  43       9.397  38.597  -7.044  1.00  0.78           C  
ATOM    633  HA  PRO A  43      10.181  40.634  -9.140  1.00  0.78           H  
ATOM    634 1HB  PRO A  43      12.194  38.941  -7.584  1.00  0.78           H  
ATOM    635 2HB  PRO A  43      11.971  40.699  -7.565  1.00  0.78           H  
ATOM    636 1HG  PRO A  43      10.856  39.292  -5.578  1.00  0.78           H  
ATOM    637 2HG  PRO A  43       9.923  40.574  -6.318  1.00  0.78           H  
ATOM    638 1HD  PRO A  43       9.621  37.584  -6.768  1.00  0.78           H  
ATOM    639 2HD  PRO A  43       8.400  38.925  -6.695  1.00  0.78           H  
ATOM    640  N   GLU A  44      11.580  37.798 -10.143  1.00  0.76           N  
ATOM    641  CA  GLU A  44      12.344  37.186 -11.221  1.00  0.76           C  
ATOM    642  C   GLU A  44      11.648  37.372 -12.563  1.00  0.76           C  
ATOM    643  O   GLU A  44      12.281  37.516 -13.613  1.00  0.76           O  
ATOM    644  CB  GLU A  44      12.481  35.705 -10.950  1.00  0.76           C  
ATOM    645  CG  GLU A  44      13.316  35.360  -9.743  1.00  0.76           C  
ATOM    646  CD  GLU A  44      14.767  35.749  -9.858  1.00  0.76           C  
ATOM    647  OE1 GLU A  44      15.193  36.118 -10.923  1.00  0.76           O  
ATOM    648  OE2 GLU A  44      15.467  35.617  -8.875  1.00  0.76           O  
ATOM    649  H   GLU A  44      11.183  37.201  -9.430  1.00  0.76           H  
ATOM    650  HA  GLU A  44      13.328  37.654 -11.267  1.00  0.76           H  
ATOM    651 1HB  GLU A  44      11.492  35.283 -10.795  1.00  0.76           H  
ATOM    652 2HB  GLU A  44      12.910  35.211 -11.809  1.00  0.76           H  
ATOM    653 1HG  GLU A  44      12.893  35.885  -8.883  1.00  0.76           H  
ATOM    654 2HG  GLU A  44      13.216  34.306  -9.544  1.00  0.76           H  
ATOM    655  N   LEU A  45      10.326  37.353 -12.528  1.00  0.75           N  
ATOM    656  CA  LEU A  45       9.567  37.428 -13.743  1.00  0.75           C  
ATOM    657  C   LEU A  45       9.352  38.894 -14.031  1.00  0.75           C  
ATOM    658  O   LEU A  45       9.320  39.307 -15.187  1.00  0.75           O  
ATOM    659  CB  LEU A  45       8.287  36.615 -13.580  1.00  0.75           C  
ATOM    660  CG  LEU A  45       8.592  35.114 -13.259  1.00  0.75           C  
ATOM    661  CD1 LEU A  45       7.345  34.376 -13.041  1.00  0.75           C  
ATOM    662  CD2 LEU A  45       9.394  34.489 -14.369  1.00  0.75           C  
ATOM    663  H   LEU A  45       9.834  37.314 -11.643  1.00  0.75           H  
ATOM    664  HA  LEU A  45      10.149  36.996 -14.551  1.00  0.75           H  
ATOM    665 1HB  LEU A  45       7.702  37.036 -12.759  1.00  0.75           H  
ATOM    666 2HB  LEU A  45       7.703  36.669 -14.500  1.00  0.75           H  
ATOM    667  HG  LEU A  45       9.167  35.065 -12.341  1.00  0.75           H  
ATOM    668 1HD1 LEU A  45       7.590  33.344 -12.793  1.00  0.75           H  
ATOM    669 2HD1 LEU A  45       6.810  34.830 -12.222  1.00  0.75           H  
ATOM    670 3HD1 LEU A  45       6.740  34.404 -13.940  1.00  0.75           H  
ATOM    671 1HD2 LEU A  45       9.612  33.453 -14.121  1.00  0.75           H  
ATOM    672 2HD2 LEU A  45       8.826  34.526 -15.300  1.00  0.75           H  
ATOM    673 3HD2 LEU A  45      10.331  35.036 -14.481  1.00  0.75           H  
ATOM    674  N   ALA A  46       9.282  39.701 -12.968  1.00  0.75           N  
ATOM    675  CA  ALA A  46       9.154  41.134 -13.152  1.00  0.75           C  
ATOM    676  C   ALA A  46      10.371  41.617 -13.923  1.00  0.75           C  
ATOM    677  O   ALA A  46      10.265  42.454 -14.817  1.00  0.75           O  
ATOM    678  CB  ALA A  46       9.054  41.843 -11.821  1.00  0.75           C  
ATOM    679  H   ALA A  46       9.287  39.307 -12.030  1.00  0.75           H  
ATOM    680  HA  ALA A  46       8.265  41.334 -13.738  1.00  0.75           H  
ATOM    681 1HB  ALA A  46       8.959  42.914 -11.985  1.00  0.75           H  
ATOM    682 2HB  ALA A  46       8.184  41.475 -11.276  1.00  0.75           H  
ATOM    683 3HB  ALA A  46       9.949  41.645 -11.246  1.00  0.75           H  
ATOM    684  N   ALA A  47      11.543  41.063 -13.596  1.00  0.76           N  
ATOM    685  CA  ALA A  47      12.757  41.421 -14.305  1.00  0.76           C  
ATOM    686  C   ALA A  47      12.633  41.055 -15.781  1.00  0.76           C  
ATOM    687  O   ALA A  47      12.961  41.861 -16.646  1.00  0.76           O  
ATOM    688  CB  ALA A  47      13.948  40.725 -13.678  1.00  0.76           C  
ATOM    689  H   ALA A  47      11.596  40.407 -12.815  1.00  0.76           H  
ATOM    690  HA  ALA A  47      12.891  42.500 -14.229  1.00  0.76           H  
ATOM    691 1HB  ALA A  47      14.857  41.012 -14.202  1.00  0.76           H  
ATOM    692 2HB  ALA A  47      14.022  41.008 -12.627  1.00  0.76           H  
ATOM    693 3HB  ALA A  47      13.813  39.644 -13.749  1.00  0.76           H  
ATOM    694  N   LEU A  48      12.067  39.881 -16.086  1.00  0.77           N  
ATOM    695  CA  LEU A  48      11.905  39.487 -17.488  1.00  0.77           C  
ATOM    696  C   LEU A  48      10.973  40.465 -18.218  1.00  0.77           C  
ATOM    697  O   LEU A  48      11.145  40.769 -19.409  1.00  0.77           O  
ATOM    698  CB  LEU A  48      11.280  38.104 -17.587  1.00  0.77           C  
ATOM    699  CG  LEU A  48      12.033  36.912 -17.139  1.00  0.77           C  
ATOM    700  CD1 LEU A  48      11.085  35.765 -17.231  1.00  0.77           C  
ATOM    701  CD2 LEU A  48      13.217  36.698 -17.993  1.00  0.77           C  
ATOM    702  H   LEU A  48      11.814  39.231 -15.340  1.00  0.77           H  
ATOM    703  HA  LEU A  48      12.882  39.491 -17.970  1.00  0.77           H  
ATOM    704 1HB  LEU A  48      10.409  38.119 -16.988  1.00  0.77           H  
ATOM    705 2HB  LEU A  48      10.979  37.935 -18.621  1.00  0.77           H  
ATOM    706  HG  LEU A  48      12.345  37.031 -16.102  1.00  0.77           H  
ATOM    707 1HD1 LEU A  48      11.567  34.851 -16.909  1.00  0.77           H  
ATOM    708 2HD1 LEU A  48      10.234  35.966 -16.616  1.00  0.77           H  
ATOM    709 3HD1 LEU A  48      10.759  35.674 -18.252  1.00  0.77           H  
ATOM    710 1HD2 LEU A  48      13.748  35.806 -17.672  1.00  0.77           H  
ATOM    711 2HD2 LEU A  48      12.890  36.577 -19.021  1.00  0.77           H  
ATOM    712 3HD2 LEU A  48      13.873  37.566 -17.907  1.00  0.77           H  
ATOM    713  N   ILE A  49       9.960  40.959 -17.497  1.00  0.79           N  
ATOM    714  CA  ILE A  49       9.025  41.913 -18.082  1.00  0.79           C  
ATOM    715  C   ILE A  49       9.746  43.225 -18.391  1.00  0.79           C  
ATOM    716  O   ILE A  49       9.683  43.720 -19.520  1.00  0.79           O  
ATOM    717  CB  ILE A  49       7.827  42.175 -17.135  1.00  0.79           C  
ATOM    718  CG1 ILE A  49       6.958  40.925 -16.999  1.00  0.79           C  
ATOM    719  CG2 ILE A  49       7.013  43.309 -17.632  1.00  0.79           C  
ATOM    720  CD1 ILE A  49       5.892  40.972 -15.895  1.00  0.79           C  
ATOM    721  H   ILE A  49       9.837  40.644 -16.534  1.00  0.79           H  
ATOM    722  HA  ILE A  49       8.649  41.521 -19.016  1.00  0.79           H  
ATOM    723  HB  ILE A  49       8.197  42.420 -16.151  1.00  0.79           H  
ATOM    724 1HG1 ILE A  49       6.472  40.767 -17.936  1.00  0.79           H  
ATOM    725 2HG1 ILE A  49       7.606  40.085 -16.795  1.00  0.79           H  
ATOM    726 1HG2 ILE A  49       6.212  43.459 -16.928  1.00  0.79           H  
ATOM    727 2HG2 ILE A  49       7.627  44.208 -17.692  1.00  0.79           H  
ATOM    728 3HG2 ILE A  49       6.609  43.075 -18.616  1.00  0.79           H  
ATOM    729 1HD1 ILE A  49       5.340  40.033 -15.891  1.00  0.79           H  
ATOM    730 2HD1 ILE A  49       6.361  41.110 -14.931  1.00  0.79           H  
ATOM    731 3HD1 ILE A  49       5.202  41.795 -16.083  1.00  0.79           H  
ATOM    732  N   VAL A  50      10.508  43.732 -17.430  1.00  0.80           N  
ATOM    733  CA  VAL A  50      11.255  44.980 -17.578  1.00  0.80           C  
ATOM    734  C   VAL A  50      12.284  44.899 -18.704  1.00  0.80           C  
ATOM    735  O   VAL A  50      12.460  45.849 -19.469  1.00  0.80           O  
ATOM    736  CB  VAL A  50      11.929  45.357 -16.254  1.00  0.80           C  
ATOM    737  CG1 VAL A  50      12.878  46.523 -16.461  1.00  0.80           C  
ATOM    738  CG2 VAL A  50      10.840  45.731 -15.239  1.00  0.80           C  
ATOM    739  H   VAL A  50      10.539  43.245 -16.533  1.00  0.80           H  
ATOM    740  HA  VAL A  50      10.543  45.767 -17.823  1.00  0.80           H  
ATOM    741  HB  VAL A  50      12.505  44.506 -15.887  1.00  0.80           H  
ATOM    742 1HG1 VAL A  50      13.350  46.779 -15.514  1.00  0.80           H  
ATOM    743 2HG1 VAL A  50      13.642  46.241 -17.185  1.00  0.80           H  
ATOM    744 3HG1 VAL A  50      12.322  47.383 -16.833  1.00  0.80           H  
ATOM    745 1HG2 VAL A  50      11.303  45.990 -14.288  1.00  0.80           H  
ATOM    746 2HG2 VAL A  50      10.277  46.581 -15.617  1.00  0.80           H  
ATOM    747 3HG2 VAL A  50      10.170  44.889 -15.098  1.00  0.80           H  
ATOM    748  N   GLN A  51      12.947  43.750 -18.812  1.00  0.82           N  
ATOM    749  CA  GLN A  51      13.944  43.470 -19.843  1.00  0.82           C  
ATOM    750  C   GLN A  51      13.345  43.406 -21.253  1.00  0.82           C  
ATOM    751  O   GLN A  51      14.086  43.417 -22.239  1.00  0.82           O  
ATOM    752  CB  GLN A  51      14.662  42.148 -19.539  1.00  0.82           C  
ATOM    753  CG  GLN A  51      15.572  42.194 -18.314  1.00  0.82           C  
ATOM    754  CD  GLN A  51      16.127  40.822 -17.921  1.00  0.82           C  
ATOM    755  OE1 GLN A  51      15.614  39.757 -18.297  1.00  0.82           O  
ATOM    756  NE2 GLN A  51      17.199  40.848 -17.137  1.00  0.82           N  
ATOM    757  H   GLN A  51      12.765  43.022 -18.123  1.00  0.82           H  
ATOM    758  HA  GLN A  51      14.677  44.274 -19.827  1.00  0.82           H  
ATOM    759 1HB  GLN A  51      13.916  41.370 -19.370  1.00  0.82           H  
ATOM    760 2HB  GLN A  51      15.257  41.849 -20.400  1.00  0.82           H  
ATOM    761 1HG  GLN A  51      16.421  42.830 -18.558  1.00  0.82           H  
ATOM    762 2HG  GLN A  51      15.044  42.620 -17.475  1.00  0.82           H  
ATOM    763 1HE2 GLN A  51      17.620  39.995 -16.828  1.00  0.82           H  
ATOM    764 2HE2 GLN A  51      17.584  41.725 -16.848  1.00  0.82           H  
ATOM    765  N   GLY A  52      12.016  43.280 -21.361  1.00  0.83           N  
ATOM    766  CA  GLY A  52      11.362  43.174 -22.653  1.00  0.83           C  
ATOM    767  C   GLY A  52      11.371  41.759 -23.223  1.00  0.83           C  
ATOM    768  O   GLY A  52      11.247  41.581 -24.440  1.00  0.83           O  
ATOM    769  H   GLY A  52      11.420  43.304 -20.536  1.00  0.83           H  
ATOM    770 1HA  GLY A  52      10.331  43.514 -22.548  1.00  0.83           H  
ATOM    771 2HA  GLY A  52      11.846  43.852 -23.353  1.00  0.83           H  
ATOM    772  N   LYS A  53      11.543  40.740 -22.368  1.00  0.83           N  
ATOM    773  CA  LYS A  53      11.562  39.373 -22.881  1.00  0.83           C  
ATOM    774  C   LYS A  53      10.154  38.835 -23.186  1.00  0.83           C  
ATOM    775  O   LYS A  53       9.998  37.938 -24.017  1.00  0.83           O  
ATOM    776  CB  LYS A  53      12.356  38.451 -21.953  1.00  0.83           C  
ATOM    777  CG  LYS A  53      13.887  38.738 -21.983  1.00  0.83           C  
ATOM    778  CD  LYS A  53      14.692  37.767 -21.114  1.00  0.83           C  
ATOM    779  CE  LYS A  53      16.210  37.954 -21.284  1.00  0.83           C  
ATOM    780  NZ  LYS A  53      17.014  36.931 -20.500  1.00  0.83           N  
ATOM    781  H   LYS A  53      11.626  40.904 -21.362  1.00  0.83           H  
ATOM    782  HA  LYS A  53      12.102  39.385 -23.827  1.00  0.83           H  
ATOM    783 1HB  LYS A  53      12.000  38.563 -20.925  1.00  0.83           H  
ATOM    784 2HB  LYS A  53      12.208  37.433 -22.244  1.00  0.83           H  
ATOM    785 1HG  LYS A  53      14.246  38.679 -23.009  1.00  0.83           H  
ATOM    786 2HG  LYS A  53      14.060  39.752 -21.618  1.00  0.83           H  
ATOM    787 1HD  LYS A  53      14.469  37.998 -20.089  1.00  0.83           H  
ATOM    788 2HD  LYS A  53      14.413  36.734 -21.319  1.00  0.83           H  
ATOM    789 1HE  LYS A  53      16.456  37.856 -22.339  1.00  0.83           H  
ATOM    790 2HE  LYS A  53      16.488  38.954 -20.947  1.00  0.83           H  
ATOM    791 1HZ  LYS A  53      18.006  37.073 -20.649  1.00  0.83           H  
ATOM    792 2HZ  LYS A  53      16.829  36.996 -19.509  1.00  0.83           H  
ATOM    793 3HZ  LYS A  53      16.767  36.000 -20.819  1.00  0.83           H  
ATOM    794  N   PHE A  54       9.130  39.383 -22.531  1.00  0.81           N  
ATOM    795  CA  PHE A  54       7.750  38.975 -22.811  1.00  0.81           C  
ATOM    796  C   PHE A  54       7.177  39.835 -23.921  1.00  0.81           C  
ATOM    797  O   PHE A  54       7.171  41.064 -23.805  1.00  0.81           O  
ATOM    798  CB  PHE A  54       6.837  39.106 -21.597  1.00  0.81           C  
ATOM    799  CG  PHE A  54       7.126  38.137 -20.549  1.00  0.81           C  
ATOM    800  CD1 PHE A  54       7.686  38.492 -19.363  1.00  0.81           C  
ATOM    801  CD2 PHE A  54       6.860  36.852 -20.768  1.00  0.81           C  
ATOM    802  CE1 PHE A  54       7.942  37.558 -18.396  1.00  0.81           C  
ATOM    803  CE2 PHE A  54       7.125  35.930 -19.854  1.00  0.81           C  
ATOM    804  CZ  PHE A  54       7.668  36.267 -18.641  1.00  0.81           C  
ATOM    805  H   PHE A  54       9.315  40.103 -21.849  1.00  0.81           H  
ATOM    806  HA  PHE A  54       7.747  37.935 -23.142  1.00  0.81           H  
ATOM    807 1HB  PHE A  54       6.930  40.107 -21.171  1.00  0.81           H  
ATOM    808 2HB  PHE A  54       5.797  38.974 -21.906  1.00  0.81           H  
ATOM    809  HD1 PHE A  54       7.911  39.514 -19.192  1.00  0.81           H  
ATOM    810  HD2 PHE A  54       6.429  36.558 -21.711  1.00  0.81           H  
ATOM    811  HE1 PHE A  54       8.363  37.854 -17.445  1.00  0.81           H  
ATOM    812  HE2 PHE A  54       6.899  34.911 -20.097  1.00  0.81           H  
ATOM    813  HZ  PHE A  54       7.877  35.506 -17.889  1.00  0.81           H  
ATOM    814  N   ARG A  55       6.698  39.207 -24.990  1.00  0.78           N  
ATOM    815  CA  ARG A  55       6.175  39.961 -26.123  1.00  0.78           C  
ATOM    816  C   ARG A  55       4.852  39.377 -26.611  1.00  0.78           C  
ATOM    817  O   ARG A  55       4.587  38.200 -26.407  1.00  0.78           O  
ATOM    818  CB  ARG A  55       7.216  39.968 -27.241  1.00  0.78           C  
ATOM    819  CG  ARG A  55       8.587  40.559 -26.792  1.00  0.78           C  
ATOM    820  CD  ARG A  55       9.602  40.640 -27.861  1.00  0.78           C  
ATOM    821  NE  ARG A  55      10.881  41.121 -27.322  1.00  0.78           N  
ATOM    822  CZ  ARG A  55      12.004  41.318 -28.039  1.00  0.78           C  
ATOM    823  NH1 ARG A  55      12.022  41.088 -29.338  1.00  0.78           N  
ATOM    824  NH2 ARG A  55      13.092  41.746 -27.424  1.00  0.78           N  
ATOM    825  H   ARG A  55       6.724  38.198 -25.030  1.00  0.78           H  
ATOM    826  HA  ARG A  55       5.999  40.990 -25.807  1.00  0.78           H  
ATOM    827 1HB  ARG A  55       7.384  38.952 -27.593  1.00  0.78           H  
ATOM    828 2HB  ARG A  55       6.853  40.557 -28.083  1.00  0.78           H  
ATOM    829 1HG  ARG A  55       8.436  41.562 -26.387  1.00  0.78           H  
ATOM    830 2HG  ARG A  55       9.020  39.927 -26.017  1.00  0.78           H  
ATOM    831 1HD  ARG A  55       9.762  39.653 -28.294  1.00  0.78           H  
ATOM    832 2HD  ARG A  55       9.273  41.333 -28.632  1.00  0.78           H  
ATOM    833  HE  ARG A  55      10.935  41.310 -26.303  1.00  0.78           H  
ATOM    834 1HH1 ARG A  55      11.188  40.761 -29.804  1.00  0.78           H  
ATOM    835 2HH1 ARG A  55      12.870  41.239 -29.866  1.00  0.78           H  
ATOM    836 1HH2 ARG A  55      13.064  41.920 -26.420  1.00  0.78           H  
ATOM    837 2HH2 ARG A  55      13.942  41.899 -27.943  1.00  0.78           H  
ATOM    838  N   GLY A  56       4.040  40.201 -27.271  1.00  0.74           N  
ATOM    839  CA  GLY A  56       2.779  39.768 -27.891  1.00  0.74           C  
ATOM    840  C   GLY A  56       1.751  39.186 -26.915  1.00  0.74           C  
ATOM    841  O   GLY A  56       1.449  39.795 -25.882  1.00  0.74           O  
ATOM    842  H   GLY A  56       4.314  41.167 -27.373  1.00  0.74           H  
ATOM    843 1HA  GLY A  56       2.332  40.613 -28.415  1.00  0.74           H  
ATOM    844 2HA  GLY A  56       3.003  39.023 -28.654  1.00  0.74           H  
ATOM    845  N   ASP A  57       1.205  38.018 -27.280  1.00  0.70           N  
ATOM    846  CA  ASP A  57       0.189  37.331 -26.469  1.00  0.70           C  
ATOM    847  C   ASP A  57       0.809  36.364 -25.461  1.00  0.70           C  
ATOM    848  O   ASP A  57       1.549  35.435 -25.843  1.00  0.70           O  
ATOM    849  CB  ASP A  57      -0.841  36.582 -27.334  1.00  0.70           C  
ATOM    850  CG  ASP A  57      -1.768  37.542 -28.153  1.00  0.70           C  
ATOM    851  OD1 ASP A  57      -1.735  38.723 -27.905  1.00  0.70           O  
ATOM    852  OD2 ASP A  57      -2.528  37.072 -28.963  1.00  0.70           O  
ATOM    853  H   ASP A  57       1.538  37.593 -28.156  1.00  0.70           H  
ATOM    854  HA  ASP A  57      -0.354  38.086 -25.900  1.00  0.70           H  
ATOM    855 1HB  ASP A  57      -0.317  35.923 -28.037  1.00  0.70           H  
ATOM    856 2HB  ASP A  57      -1.462  35.953 -26.698  1.00  0.70           H  
ATOM    857  N   VAL A  58       0.475  36.563 -24.181  1.00  0.67           N  
ATOM    858  CA  VAL A  58       1.064  35.742 -23.131  1.00  0.67           C  
ATOM    859  C   VAL A  58       0.082  34.921 -22.306  1.00  0.67           C  
ATOM    860  O   VAL A  58      -0.965  35.418 -21.865  1.00  0.67           O  
ATOM    861  CB  VAL A  58       1.921  36.642 -22.203  1.00  0.67           C  
ATOM    862  CG1 VAL A  58       1.101  37.757 -21.640  1.00  0.67           C  
ATOM    863  CG2 VAL A  58       2.573  35.771 -21.064  1.00  0.67           C  
ATOM    864  H   VAL A  58      -0.163  37.326 -23.942  1.00  0.67           H  
ATOM    865  HA  VAL A  58       1.739  35.053 -23.616  1.00  0.67           H  
ATOM    866  HB  VAL A  58       2.687  37.109 -22.805  1.00  0.67           H  
ATOM    867 1HG1 VAL A  58       1.723  38.403 -21.042  1.00  0.67           H  
ATOM    868 2HG1 VAL A  58       0.675  38.335 -22.455  1.00  0.67           H  
ATOM    869 3HG1 VAL A  58       0.320  37.339 -21.038  1.00  0.67           H  
ATOM    870 1HG2 VAL A  58       3.211  36.387 -20.451  1.00  0.67           H  
ATOM    871 2HG2 VAL A  58       1.796  35.328 -20.445  1.00  0.67           H  
ATOM    872 3HG2 VAL A  58       3.174  34.973 -21.484  1.00  0.67           H  
ATOM    873  N   LEU A  59       0.470  33.662 -22.106  1.00  0.66           N  
ATOM    874  CA  LEU A  59      -0.253  32.684 -21.307  1.00  0.66           C  
ATOM    875  C   LEU A  59       0.441  32.386 -19.998  1.00  0.66           C  
ATOM    876  O   LEU A  59       1.632  32.099 -19.972  1.00  0.66           O  
ATOM    877  CB  LEU A  59      -0.452  31.381 -22.072  1.00  0.66           C  
ATOM    878  CG  LEU A  59      -0.973  30.220 -21.280  1.00  0.66           C  
ATOM    879  CD1 LEU A  59      -2.324  30.489 -20.807  1.00  0.66           C  
ATOM    880  CD2 LEU A  59      -0.952  28.950 -22.140  1.00  0.66           C  
ATOM    881  H   LEU A  59       1.351  33.376 -22.541  1.00  0.66           H  
ATOM    882  HA  LEU A  59      -1.232  33.093 -21.092  1.00  0.66           H  
ATOM    883 1HB  LEU A  59      -1.148  31.559 -22.824  1.00  0.66           H  
ATOM    884 2HB  LEU A  59       0.449  31.117 -22.507  1.00  0.66           H  
ATOM    885  HG  LEU A  59      -0.352  30.095 -20.421  1.00  0.66           H  
ATOM    886 1HD1 LEU A  59      -2.618  29.661 -20.207  1.00  0.66           H  
ATOM    887 2HD1 LEU A  59      -2.329  31.348 -20.208  1.00  0.66           H  
ATOM    888 3HD1 LEU A  59      -3.005  30.628 -21.647  1.00  0.66           H  
ATOM    889 1HD2 LEU A  59      -1.316  28.113 -21.557  1.00  0.66           H  
ATOM    890 2HD2 LEU A  59      -1.588  29.080 -23.004  1.00  0.66           H  
ATOM    891 3HD2 LEU A  59       0.061  28.750 -22.464  1.00  0.66           H  
ATOM    892  N   ASP A  60      -0.310  32.500 -18.921  1.00  0.65           N  
ATOM    893  CA  ASP A  60       0.151  32.232 -17.566  1.00  0.65           C  
ATOM    894  C   ASP A  60      -0.483  30.913 -17.088  1.00  0.65           C  
ATOM    895  O   ASP A  60      -1.692  30.840 -16.840  1.00  0.65           O  
ATOM    896  CB  ASP A  60      -0.217  33.430 -16.703  1.00  0.65           C  
ATOM    897  CG  ASP A  60       0.222  33.423 -15.220  1.00  0.65           C  
ATOM    898  OD1 ASP A  60       0.777  32.469 -14.760  1.00  0.65           O  
ATOM    899  OD2 ASP A  60      -0.091  34.410 -14.548  1.00  0.65           O  
ATOM    900  H   ASP A  60      -1.283  32.785 -19.065  1.00  0.65           H  
ATOM    901  HA  ASP A  60       1.233  32.110 -17.571  1.00  0.65           H  
ATOM    902 1HB  ASP A  60       0.190  34.331 -17.168  1.00  0.65           H  
ATOM    903 2HB  ASP A  60      -1.289  33.531 -16.722  1.00  0.65           H  
ATOM    904  N   VAL A  61       0.318  29.851 -17.039  1.00  0.66           N  
ATOM    905  CA  VAL A  61      -0.196  28.511 -16.760  1.00  0.66           C  
ATOM    906  C   VAL A  61      -0.093  28.172 -15.272  1.00  0.66           C  
ATOM    907  O   VAL A  61       1.007  28.048 -14.735  1.00  0.66           O  
ATOM    908  CB  VAL A  61       0.620  27.498 -17.578  1.00  0.66           C  
ATOM    909  CG1 VAL A  61       0.141  26.134 -17.353  1.00  0.66           C  
ATOM    910  CG2 VAL A  61       0.559  27.875 -18.998  1.00  0.66           C  
ATOM    911  H   VAL A  61       1.317  29.984 -17.199  1.00  0.66           H  
ATOM    912  HA  VAL A  61      -1.244  28.467 -17.062  1.00  0.66           H  
ATOM    913  HB  VAL A  61       1.664  27.526 -17.247  1.00  0.66           H  
ATOM    914 1HG1 VAL A  61       0.748  25.450 -17.936  1.00  0.66           H  
ATOM    915 2HG1 VAL A  61       0.223  25.905 -16.318  1.00  0.66           H  
ATOM    916 3HG1 VAL A  61      -0.876  26.054 -17.648  1.00  0.66           H  
ATOM    917 1HG2 VAL A  61       1.150  27.180 -19.594  1.00  0.66           H  
ATOM    918 2HG2 VAL A  61      -0.470  27.860 -19.322  1.00  0.66           H  
ATOM    919 3HG2 VAL A  61       0.965  28.876 -19.092  1.00  0.66           H  
ATOM    920  N   GLY A  62      -1.246  28.001 -14.616  1.00  0.68           N  
ATOM    921  CA  GLY A  62      -1.280  27.804 -13.166  1.00  0.68           C  
ATOM    922  C   GLY A  62      -1.218  29.185 -12.559  1.00  0.68           C  
ATOM    923  O   GLY A  62      -0.443  29.450 -11.640  1.00  0.68           O  
ATOM    924  H   GLY A  62      -2.128  28.108 -15.109  1.00  0.68           H  
ATOM    925 1HA  GLY A  62      -2.201  27.300 -12.871  1.00  0.68           H  
ATOM    926 2HA  GLY A  62      -0.435  27.220 -12.829  1.00  0.68           H  
ATOM    927  N   CYS A  63      -2.035  30.075 -13.115  1.00  0.69           N  
ATOM    928  CA  CYS A  63      -2.034  31.481 -12.733  1.00  0.69           C  
ATOM    929  C   CYS A  63      -2.427  31.763 -11.280  1.00  0.69           C  
ATOM    930  O   CYS A  63      -2.048  32.802 -10.727  1.00  0.69           O  
ATOM    931  CB  CYS A  63      -2.982  32.273 -13.639  1.00  0.69           C  
ATOM    932  SG  CYS A  63      -4.763  31.963 -13.391  1.00  0.69           S  
ATOM    933  H   CYS A  63      -2.662  29.744 -13.846  1.00  0.69           H  
ATOM    934  HA  CYS A  63      -1.024  31.861 -12.895  1.00  0.69           H  
ATOM    935 1HB  CYS A  63      -2.801  33.338 -13.498  1.00  0.69           H  
ATOM    936 2HB  CYS A  63      -2.746  32.047 -14.681  1.00  0.69           H  
ATOM    937  HG  CYS A  63      -4.760  32.148 -12.048  1.00  0.69           H  
ATOM    938  N   GLY A  64      -3.184  30.876 -10.637  1.00  0.71           N  
ATOM    939  CA  GLY A  64      -3.583  31.141  -9.263  1.00  0.71           C  
ATOM    940  C   GLY A  64      -4.353  32.450  -9.200  1.00  0.71           C  
ATOM    941  O   GLY A  64      -5.253  32.686 -10.005  1.00  0.71           O  
ATOM    942  H   GLY A  64      -3.481  29.992 -11.073  1.00  0.71           H  
ATOM    943 1HA  GLY A  64      -4.195  30.318  -8.906  1.00  0.71           H  
ATOM    944 2HA  GLY A  64      -2.704  31.190  -8.621  1.00  0.71           H  
ATOM    945  N   GLU A  65      -3.939  33.339  -8.296  1.00  0.71           N  
ATOM    946  CA  GLU A  65      -4.570  34.651  -8.109  1.00  0.71           C  
ATOM    947  C   GLU A  65      -4.219  35.639  -9.227  1.00  0.71           C  
ATOM    948  O   GLU A  65      -4.718  36.765  -9.249  1.00  0.71           O  
ATOM    949  CB  GLU A  65      -4.212  35.251  -6.751  1.00  0.71           C  
ATOM    950  CG  GLU A  65      -4.766  34.488  -5.543  1.00  0.71           C  
ATOM    951  CD  GLU A  65      -3.932  33.334  -5.113  1.00  0.71           C  
ATOM    952  OE1 GLU A  65      -2.821  33.207  -5.564  1.00  0.71           O  
ATOM    953  OE2 GLU A  65      -4.411  32.561  -4.329  1.00  0.71           O  
ATOM    954  H   GLU A  65      -3.170  33.082  -7.694  1.00  0.71           H  
ATOM    955  HA  GLU A  65      -5.653  34.507  -8.133  1.00  0.71           H  
ATOM    956 1HB  GLU A  65      -3.126  35.297  -6.651  1.00  0.71           H  
ATOM    957 2HB  GLU A  65      -4.587  36.274  -6.700  1.00  0.71           H  
ATOM    958 1HG  GLU A  65      -4.858  35.179  -4.705  1.00  0.71           H  
ATOM    959 2HG  GLU A  65      -5.767  34.128  -5.789  1.00  0.71           H  
ATOM    960  N   ALA A  66      -3.336  35.207 -10.130  1.00  0.70           N  
ATOM    961  CA  ALA A  66      -2.886  35.926 -11.307  1.00  0.70           C  
ATOM    962  C   ALA A  66      -2.103  37.212 -11.121  1.00  0.70           C  
ATOM    963  O   ALA A  66      -2.171  38.077 -11.986  1.00  0.70           O  
ATOM    964  CB  ALA A  66      -4.104  36.284 -12.110  1.00  0.70           C  
ATOM    965  H   ALA A  66      -2.965  34.266 -10.025  1.00  0.70           H  
ATOM    966  HA  ALA A  66      -2.259  35.237 -11.877  1.00  0.70           H  
ATOM    967 1HB  ALA A  66      -3.788  36.742 -13.000  1.00  0.70           H  
ATOM    968 2HB  ALA A  66      -4.654  35.368 -12.333  1.00  0.70           H  
ATOM    969 3HB  ALA A  66      -4.744  36.975 -11.584  1.00  0.70           H  
ATOM    970  N   ALA A  67      -1.261  37.330 -10.100  1.00  0.69           N  
ATOM    971  CA  ALA A  67      -0.489  38.574  -9.985  1.00  0.69           C  
ATOM    972  C   ALA A  67       0.374  38.834 -11.234  1.00  0.69           C  
ATOM    973  O   ALA A  67       0.532  39.984 -11.662  1.00  0.69           O  
ATOM    974  CB  ALA A  67       0.397  38.525  -8.762  1.00  0.69           C  
ATOM    975  H   ALA A  67      -1.194  36.607  -9.398  1.00  0.69           H  
ATOM    976  HA  ALA A  67      -1.193  39.396  -9.879  1.00  0.69           H  
ATOM    977 1HB  ALA A  67       0.912  39.462  -8.689  1.00  0.69           H  
ATOM    978 2HB  ALA A  67      -0.206  38.373  -7.864  1.00  0.69           H  
ATOM    979 3HB  ALA A  67       1.118  37.715  -8.853  1.00  0.69           H  
ATOM    980  N   ILE A  68       0.914  37.764 -11.827  1.00  0.68           N  
ATOM    981  CA  ILE A  68       1.776  37.888 -13.000  1.00  0.68           C  
ATOM    982  C   ILE A  68       0.982  38.324 -14.229  1.00  0.68           C  
ATOM    983  O   ILE A  68       1.353  39.294 -14.897  1.00  0.68           O  
ATOM    984  CB  ILE A  68       2.483  36.556 -13.297  1.00  0.68           C  
ATOM    985  CG1 ILE A  68       3.448  36.211 -12.167  1.00  0.68           C  
ATOM    986  CG2 ILE A  68       3.229  36.656 -14.607  1.00  0.68           C  
ATOM    987  CD1 ILE A  68       3.939  34.801 -12.245  1.00  0.68           C  
ATOM    988  H   ILE A  68       0.729  36.850 -11.439  1.00  0.68           H  
ATOM    989  HA  ILE A  68       2.529  38.642 -12.800  1.00  0.68           H  
ATOM    990  HB  ILE A  68       1.745  35.753 -13.366  1.00  0.68           H  
ATOM    991 1HG1 ILE A  68       4.307  36.880 -12.208  1.00  0.68           H  
ATOM    992 2HG1 ILE A  68       2.942  36.348 -11.212  1.00  0.68           H  
ATOM    993 1HG2 ILE A  68       3.713  35.717 -14.808  1.00  0.68           H  
ATOM    994 2HG2 ILE A  68       2.524  36.873 -15.392  1.00  0.68           H  
ATOM    995 3HG2 ILE A  68       3.974  37.448 -14.552  1.00  0.68           H  
ATOM    996 1HD1 ILE A  68       4.618  34.599 -11.417  1.00  0.68           H  
ATOM    997 2HD1 ILE A  68       3.088  34.117 -12.189  1.00  0.68           H  
ATOM    998 3HD1 ILE A  68       4.453  34.650 -13.186  1.00  0.68           H  
ATOM    999  N   SER A  69      -0.141  37.646 -14.500  1.00  0.67           N  
ATOM   1000  CA  SER A  69      -0.971  37.989 -15.652  1.00  0.67           C  
ATOM   1001  C   SER A  69      -1.463  39.410 -15.558  1.00  0.67           C  
ATOM   1002  O   SER A  69      -1.463  40.150 -16.543  1.00  0.67           O  
ATOM   1003  CB  SER A  69      -2.210  37.131 -15.714  1.00  0.67           C  
ATOM   1004  OG  SER A  69      -1.938  35.799 -15.953  1.00  0.67           O  
ATOM   1005  H   SER A  69      -0.396  36.853 -13.921  1.00  0.67           H  
ATOM   1006  HA  SER A  69      -0.388  37.870 -16.563  1.00  0.67           H  
ATOM   1007 1HB  SER A  69      -2.718  37.231 -14.787  1.00  0.67           H  
ATOM   1008 2HB  SER A  69      -2.874  37.510 -16.489  1.00  0.67           H  
ATOM   1009  HG  SER A  69      -1.252  35.516 -15.308  1.00  0.67           H  
ATOM   1010  N   LEU A  70      -1.861  39.814 -14.360  1.00  0.66           N  
ATOM   1011  CA  LEU A  70      -2.389  41.145 -14.200  1.00  0.66           C  
ATOM   1012  C   LEU A  70      -1.300  42.167 -14.519  1.00  0.66           C  
ATOM   1013  O   LEU A  70      -1.555  43.114 -15.257  1.00  0.66           O  
ATOM   1014  CB  LEU A  70      -2.892  41.282 -12.766  1.00  0.66           C  
ATOM   1015  CG  LEU A  70      -4.141  40.380 -12.419  1.00  0.66           C  
ATOM   1016  CD1 LEU A  70      -4.362  40.403 -10.941  1.00  0.66           C  
ATOM   1017  CD2 LEU A  70      -5.368  40.848 -13.101  1.00  0.66           C  
ATOM   1018  H   LEU A  70      -1.833  39.182 -13.559  1.00  0.66           H  
ATOM   1019  HA  LEU A  70      -3.218  41.281 -14.891  1.00  0.66           H  
ATOM   1020 1HB  LEU A  70      -2.083  41.001 -12.088  1.00  0.66           H  
ATOM   1021 2HB  LEU A  70      -3.154  42.323 -12.579  1.00  0.66           H  
ATOM   1022  HG  LEU A  70      -3.951  39.374 -12.738  1.00  0.66           H  
ATOM   1023 1HD1 LEU A  70      -5.211  39.765 -10.694  1.00  0.66           H  
ATOM   1024 2HD1 LEU A  70      -3.475  40.031 -10.436  1.00  0.66           H  
ATOM   1025 3HD1 LEU A  70      -4.561  41.421 -10.627  1.00  0.66           H  
ATOM   1026 1HD2 LEU A  70      -6.189  40.183 -12.824  1.00  0.66           H  
ATOM   1027 2HD2 LEU A  70      -5.585  41.838 -12.765  1.00  0.66           H  
ATOM   1028 3HD2 LEU A  70      -5.231  40.834 -14.184  1.00  0.66           H  
ATOM   1029  N   ALA A  71      -0.065  41.940 -14.046  1.00  0.65           N  
ATOM   1030  CA  ALA A  71       1.025  42.866 -14.356  1.00  0.65           C  
ATOM   1031  C   ALA A  71       1.324  42.914 -15.848  1.00  0.65           C  
ATOM   1032  O   ALA A  71       1.602  43.976 -16.414  1.00  0.65           O  
ATOM   1033  CB  ALA A  71       2.262  42.465 -13.618  1.00  0.65           C  
ATOM   1034  H   ALA A  71       0.120  41.143 -13.432  1.00  0.65           H  
ATOM   1035  HA  ALA A  71       0.724  43.861 -14.034  1.00  0.65           H  
ATOM   1036 1HB  ALA A  71       3.060  43.173 -13.826  1.00  0.65           H  
ATOM   1037 2HB  ALA A  71       2.021  42.475 -12.563  1.00  0.65           H  
ATOM   1038 3HB  ALA A  71       2.564  41.464 -13.932  1.00  0.65           H  
ATOM   1039  N   LEU A  72       1.268  41.765 -16.499  1.00  0.66           N  
ATOM   1040  CA  LEU A  72       1.527  41.724 -17.922  1.00  0.66           C  
ATOM   1041  C   LEU A  72       0.463  42.556 -18.643  1.00  0.66           C  
ATOM   1042  O   LEU A  72       0.778  43.344 -19.542  1.00  0.66           O  
ATOM   1043  CB  LEU A  72       1.560  40.255 -18.353  1.00  0.66           C  
ATOM   1044  CG  LEU A  72       2.796  39.456 -17.886  1.00  0.66           C  
ATOM   1045  CD1 LEU A  72       2.558  37.992 -18.036  1.00  0.66           C  
ATOM   1046  CD2 LEU A  72       3.963  39.836 -18.775  1.00  0.66           C  
ATOM   1047  H   LEU A  72       1.062  40.902 -15.992  1.00  0.66           H  
ATOM   1048  HA  LEU A  72       2.504  42.165 -18.117  1.00  0.66           H  
ATOM   1049 1HB  LEU A  72       0.675  39.759 -17.966  1.00  0.66           H  
ATOM   1050 2HB  LEU A  72       1.527  40.218 -19.438  1.00  0.66           H  
ATOM   1051  HG  LEU A  72       3.016  39.677 -16.842  1.00  0.66           H  
ATOM   1052 1HD1 LEU A  72       3.447  37.442 -17.727  1.00  0.66           H  
ATOM   1053 2HD1 LEU A  72       1.719  37.699 -17.422  1.00  0.66           H  
ATOM   1054 3HD1 LEU A  72       2.340  37.782 -19.035  1.00  0.66           H  
ATOM   1055 1HD2 LEU A  72       4.835  39.269 -18.471  1.00  0.66           H  
ATOM   1056 2HD2 LEU A  72       3.726  39.602 -19.815  1.00  0.66           H  
ATOM   1057 3HD2 LEU A  72       4.159  40.905 -18.683  1.00  0.66           H  
ATOM   1058  N   ALA A  73      -0.792  42.447 -18.200  1.00  0.66           N  
ATOM   1059  CA  ALA A  73      -1.859  43.252 -18.775  1.00  0.66           C  
ATOM   1060  C   ALA A  73      -1.621  44.749 -18.535  1.00  0.66           C  
ATOM   1061  O   ALA A  73      -1.812  45.571 -19.434  1.00  0.66           O  
ATOM   1062  CB  ALA A  73      -3.173  42.824 -18.191  1.00  0.66           C  
ATOM   1063  H   ALA A  73      -1.010  41.775 -17.464  1.00  0.66           H  
ATOM   1064  HA  ALA A  73      -1.873  43.078 -19.847  1.00  0.66           H  
ATOM   1065 1HB  ALA A  73      -3.984  43.392 -18.641  1.00  0.66           H  
ATOM   1066 2HB  ALA A  73      -3.298  41.781 -18.398  1.00  0.66           H  
ATOM   1067 3HB  ALA A  73      -3.169  42.983 -17.126  1.00  0.66           H  
ATOM   1068  N   GLU A  74      -1.140  45.106 -17.340  1.00  0.66           N  
ATOM   1069  CA  GLU A  74      -0.860  46.500 -16.973  1.00  0.66           C  
ATOM   1070  C   GLU A  74       0.204  47.110 -17.880  1.00  0.66           C  
ATOM   1071  O   GLU A  74       0.163  48.297 -18.202  1.00  0.66           O  
ATOM   1072  CB  GLU A  74      -0.424  46.592 -15.511  1.00  0.66           C  
ATOM   1073  CG  GLU A  74      -1.525  46.328 -14.528  1.00  0.66           C  
ATOM   1074  CD  GLU A  74      -1.081  46.154 -13.108  1.00  0.66           C  
ATOM   1075  OE1 GLU A  74       0.100  46.127 -12.849  1.00  0.66           O  
ATOM   1076  OE2 GLU A  74      -1.944  46.029 -12.269  1.00  0.66           O  
ATOM   1077  H   GLU A  74      -1.010  44.380 -16.635  1.00  0.66           H  
ATOM   1078  HA  GLU A  74      -1.777  47.075 -17.094  1.00  0.66           H  
ATOM   1079 1HB  GLU A  74       0.372  45.885 -15.323  1.00  0.66           H  
ATOM   1080 2HB  GLU A  74      -0.029  47.585 -15.313  1.00  0.66           H  
ATOM   1081 1HG  GLU A  74      -2.207  47.171 -14.559  1.00  0.66           H  
ATOM   1082 2HG  GLU A  74      -2.059  45.457 -14.852  1.00  0.66           H  
ATOM   1083  N   ARG A  75       1.148  46.273 -18.303  1.00  0.65           N  
ATOM   1084  CA  ARG A  75       2.249  46.656 -19.179  1.00  0.65           C  
ATOM   1085  C   ARG A  75       1.845  46.751 -20.652  1.00  0.65           C  
ATOM   1086  O   ARG A  75       2.665  47.120 -21.496  1.00  0.65           O  
ATOM   1087  CB  ARG A  75       3.379  45.655 -19.051  1.00  0.65           C  
ATOM   1088  CG  ARG A  75       4.053  45.592 -17.695  1.00  0.65           C  
ATOM   1089  CD  ARG A  75       5.062  46.673 -17.498  1.00  0.65           C  
ATOM   1090  NE  ARG A  75       5.833  46.482 -16.266  1.00  0.65           N  
ATOM   1091  CZ  ARG A  75       6.779  47.328 -15.806  1.00  0.65           C  
ATOM   1092  NH1 ARG A  75       7.063  48.425 -16.472  1.00  0.65           N  
ATOM   1093  NH2 ARG A  75       7.420  47.056 -14.681  1.00  0.65           N  
ATOM   1094  H   ARG A  75       1.120  45.310 -17.961  1.00  0.65           H  
ATOM   1095  HA  ARG A  75       2.607  47.635 -18.855  1.00  0.65           H  
ATOM   1096 1HB  ARG A  75       2.992  44.659 -19.261  1.00  0.65           H  
ATOM   1097 2HB  ARG A  75       4.142  45.867 -19.798  1.00  0.65           H  
ATOM   1098 1HG  ARG A  75       3.292  45.729 -16.928  1.00  0.65           H  
ATOM   1099 2HG  ARG A  75       4.493  44.628 -17.574  1.00  0.65           H  
ATOM   1100 1HD  ARG A  75       5.757  46.675 -18.337  1.00  0.65           H  
ATOM   1101 2HD  ARG A  75       4.555  47.635 -17.440  1.00  0.65           H  
ATOM   1102  HE  ARG A  75       5.643  45.650 -15.722  1.00  0.65           H  
ATOM   1103 1HH1 ARG A  75       6.573  48.637 -17.331  1.00  0.65           H  
ATOM   1104 2HH1 ARG A  75       7.769  49.059 -16.125  1.00  0.65           H  
ATOM   1105 1HH2 ARG A  75       7.206  46.212 -14.167  1.00  0.65           H  
ATOM   1106 2HH2 ARG A  75       8.126  47.691 -14.337  1.00  0.65           H  
ATOM   1107  N   GLY A  76       0.592  46.410 -20.971  1.00  0.65           N  
ATOM   1108  CA  GLY A  76       0.115  46.462 -22.343  1.00  0.65           C  
ATOM   1109  C   GLY A  76       0.089  45.127 -23.094  1.00  0.65           C  
ATOM   1110  O   GLY A  76      -0.120  45.121 -24.310  1.00  0.65           O  
ATOM   1111  H   GLY A  76      -0.067  46.119 -20.252  1.00  0.65           H  
ATOM   1112 1HA  GLY A  76      -0.895  46.872 -22.330  1.00  0.65           H  
ATOM   1113 2HA  GLY A  76       0.723  47.171 -22.900  1.00  0.65           H  
ATOM   1114  N   HIS A  77       0.299  43.997 -22.414  1.00  0.64           N  
ATOM   1115  CA  HIS A  77       0.240  42.728 -23.132  1.00  0.64           C  
ATOM   1116  C   HIS A  77      -1.182  42.197 -23.124  1.00  0.64           C  
ATOM   1117  O   HIS A  77      -1.930  42.419 -22.174  1.00  0.64           O  
ATOM   1118  CB  HIS A  77       1.112  41.636 -22.492  1.00  0.64           C  
ATOM   1119  CG  HIS A  77       2.600  41.867 -22.474  1.00  0.64           C  
ATOM   1120  ND1 HIS A  77       3.231  42.571 -21.470  1.00  0.64           N  
ATOM   1121  CD2 HIS A  77       3.575  41.465 -23.315  1.00  0.64           C  
ATOM   1122  CE1 HIS A  77       4.526  42.602 -21.702  1.00  0.64           C  
ATOM   1123  NE2 HIS A  77       4.760  41.942 -22.812  1.00  0.64           N  
ATOM   1124  H   HIS A  77       0.473  43.998 -21.409  1.00  0.64           H  
ATOM   1125  HA  HIS A  77       0.549  42.860 -24.168  1.00  0.64           H  
ATOM   1126 1HB  HIS A  77       0.782  41.476 -21.470  1.00  0.64           H  
ATOM   1127 2HB  HIS A  77       0.938  40.702 -23.030  1.00  0.64           H  
ATOM   1128  HD2 HIS A  77       3.445  40.870 -24.223  1.00  0.64           H  
ATOM   1129  HE1 HIS A  77       5.275  43.090 -21.076  1.00  0.64           H  
ATOM   1130  HE2 HIS A  77       5.677  41.794 -23.234  1.00  0.64           H  
ATOM   1131  N   THR A  78      -1.539  41.447 -24.149  1.00  0.62           N  
ATOM   1132  CA  THR A  78      -2.808  40.742 -24.119  1.00  0.62           C  
ATOM   1133  C   THR A  78      -2.515  39.471 -23.366  1.00  0.62           C  
ATOM   1134  O   THR A  78      -1.510  38.812 -23.662  1.00  0.62           O  
ATOM   1135  CB  THR A  78      -3.339  40.399 -25.514  1.00  0.62           C  
ATOM   1136  OG1 THR A  78      -3.549  41.595 -26.276  1.00  0.62           O  
ATOM   1137  CG2 THR A  78      -4.648  39.630 -25.410  1.00  0.62           C  
ATOM   1138  H   THR A  78      -0.909  41.323 -24.934  1.00  0.62           H  
ATOM   1139  HA  THR A  78      -3.552  41.317 -23.568  1.00  0.62           H  
ATOM   1140  HB  THR A  78      -2.608  39.790 -26.020  1.00  0.62           H  
ATOM   1141  HG1 THR A  78      -3.654  41.351 -27.206  1.00  0.62           H  
ATOM   1142 1HG2 THR A  78      -5.000  39.387 -26.412  1.00  0.62           H  
ATOM   1143 2HG2 THR A  78      -4.494  38.709 -24.852  1.00  0.62           H  
ATOM   1144 3HG2 THR A  78      -5.389  40.245 -24.899  1.00  0.62           H  
ATOM   1145  N   THR A  79      -3.348  39.119 -22.399  1.00  0.61           N  
ATOM   1146  CA  THR A  79      -3.017  37.930 -21.650  1.00  0.61           C  
ATOM   1147  C   THR A  79      -4.182  37.055 -21.271  1.00  0.61           C  
ATOM   1148  O   THR A  79      -5.308  37.520 -21.050  1.00  0.61           O  
ATOM   1149  CB  THR A  79      -2.269  38.326 -20.369  1.00  0.61           C  
ATOM   1150  OG1 THR A  79      -1.846  37.146 -19.677  1.00  0.61           O  
ATOM   1151  CG2 THR A  79      -3.126  39.111 -19.482  1.00  0.61           C  
ATOM   1152  H   THR A  79      -4.169  39.686 -22.169  1.00  0.61           H  
ATOM   1153  HA  THR A  79      -2.355  37.325 -22.261  1.00  0.61           H  
ATOM   1154  HB  THR A  79      -1.401  38.925 -20.636  1.00  0.61           H  
ATOM   1155  HG1 THR A  79      -1.559  36.472 -20.329  1.00  0.61           H  
ATOM   1156 1HG2 THR A  79      -2.573  39.383 -18.596  1.00  0.61           H  
ATOM   1157 2HG2 THR A  79      -3.455  40.014 -20.002  1.00  0.61           H  
ATOM   1158 3HG2 THR A  79      -3.978  38.504 -19.204  1.00  0.61           H  
ATOM   1159  N   VAL A  80      -3.870  35.770 -21.193  1.00  0.61           N  
ATOM   1160  CA  VAL A  80      -4.796  34.759 -20.747  1.00  0.61           C  
ATOM   1161  C   VAL A  80      -4.198  34.000 -19.579  1.00  0.61           C  
ATOM   1162  O   VAL A  80      -3.101  33.459 -19.706  1.00  0.61           O  
ATOM   1163  CB  VAL A  80      -5.079  33.752 -21.883  1.00  0.61           C  
ATOM   1164  CG1 VAL A  80      -6.032  32.675 -21.392  1.00  0.61           C  
ATOM   1165  CG2 VAL A  80      -5.665  34.467 -23.078  1.00  0.61           C  
ATOM   1166  H   VAL A  80      -2.914  35.503 -21.426  1.00  0.61           H  
ATOM   1167  HA  VAL A  80      -5.723  35.234 -20.440  1.00  0.61           H  
ATOM   1168  HB  VAL A  80      -4.148  33.264 -22.159  1.00  0.61           H  
ATOM   1169 1HG1 VAL A  80      -6.215  31.952 -22.186  1.00  0.61           H  
ATOM   1170 2HG1 VAL A  80      -5.596  32.175 -20.543  1.00  0.61           H  
ATOM   1171 3HG1 VAL A  80      -6.977  33.132 -21.091  1.00  0.61           H  
ATOM   1172 1HG2 VAL A  80      -5.853  33.744 -23.859  1.00  0.61           H  
ATOM   1173 2HG2 VAL A  80      -6.600  34.946 -22.791  1.00  0.61           H  
ATOM   1174 3HG2 VAL A  80      -4.968  35.219 -23.440  1.00  0.61           H  
ATOM   1175  N   GLY A  81      -4.877  33.980 -18.449  1.00  0.62           N  
ATOM   1176  CA  GLY A  81      -4.389  33.155 -17.365  1.00  0.62           C  
ATOM   1177  C   GLY A  81      -5.223  31.893 -17.365  1.00  0.62           C  
ATOM   1178  O   GLY A  81      -6.439  31.965 -17.577  1.00  0.62           O  
ATOM   1179  H   GLY A  81      -5.749  34.501 -18.373  1.00  0.62           H  
ATOM   1180 1HA  GLY A  81      -3.342  32.904 -17.512  1.00  0.62           H  
ATOM   1181 2HA  GLY A  81      -4.471  33.678 -16.416  1.00  0.62           H  
ATOM   1182  N   LEU A  82      -4.595  30.752 -17.126  1.00  0.64           N  
ATOM   1183  CA  LEU A  82      -5.335  29.499 -17.060  1.00  0.64           C  
ATOM   1184  C   LEU A  82      -5.051  28.777 -15.756  1.00  0.64           C  
ATOM   1185  O   LEU A  82      -3.904  28.739 -15.284  1.00  0.64           O  
ATOM   1186  CB  LEU A  82      -5.027  28.594 -18.278  1.00  0.64           C  
ATOM   1187  CG  LEU A  82      -5.427  29.223 -19.658  1.00  0.64           C  
ATOM   1188  CD1 LEU A  82      -5.028  28.369 -20.859  1.00  0.64           C  
ATOM   1189  CD2 LEU A  82      -6.875  29.402 -19.689  1.00  0.64           C  
ATOM   1190  H   LEU A  82      -3.586  30.764 -16.984  1.00  0.64           H  
ATOM   1191  HA  LEU A  82      -6.396  29.727 -17.084  1.00  0.64           H  
ATOM   1192 1HB  LEU A  82      -3.961  28.389 -18.299  1.00  0.64           H  
ATOM   1193 2HB  LEU A  82      -5.567  27.662 -18.157  1.00  0.64           H  
ATOM   1194  HG  LEU A  82      -4.930  30.172 -19.741  1.00  0.64           H  
ATOM   1195 1HD1 LEU A  82      -5.319  28.884 -21.765  1.00  0.64           H  
ATOM   1196 2HD1 LEU A  82      -3.978  28.173 -20.897  1.00  0.64           H  
ATOM   1197 3HD1 LEU A  82      -5.556  27.442 -20.801  1.00  0.64           H  
ATOM   1198 1HD2 LEU A  82      -7.159  29.877 -20.621  1.00  0.64           H  
ATOM   1199 2HD2 LEU A  82      -7.371  28.435 -19.608  1.00  0.64           H  
ATOM   1200 3HD2 LEU A  82      -7.180  30.024 -18.862  1.00  0.64           H  
ATOM   1201  N   ASP A  83      -6.076  28.157 -15.189  1.00  0.66           N  
ATOM   1202  CA  ASP A  83      -5.850  27.392 -13.964  1.00  0.66           C  
ATOM   1203  C   ASP A  83      -6.886  26.304 -13.807  1.00  0.66           C  
ATOM   1204  O   ASP A  83      -8.022  26.442 -14.232  1.00  0.66           O  
ATOM   1205  CB  ASP A  83      -5.868  28.290 -12.717  1.00  0.66           C  
ATOM   1206  CG  ASP A  83      -5.167  27.669 -11.493  1.00  0.66           C  
ATOM   1207  OD1 ASP A  83      -5.654  26.676 -10.955  1.00  0.66           O  
ATOM   1208  OD2 ASP A  83      -4.149  28.217 -11.090  1.00  0.66           O  
ATOM   1209  H   ASP A  83      -7.008  28.267 -15.603  1.00  0.66           H  
ATOM   1210  HA  ASP A  83      -4.874  26.914 -14.030  1.00  0.66           H  
ATOM   1211 1HB  ASP A  83      -5.389  29.221 -12.943  1.00  0.66           H  
ATOM   1212 2HB  ASP A  83      -6.894  28.509 -12.443  1.00  0.66           H  
ATOM   1213  N   LEU A  84      -6.478  25.202 -13.210  1.00  0.67           N  
ATOM   1214  CA  LEU A  84      -7.381  24.100 -12.947  1.00  0.67           C  
ATOM   1215  C   LEU A  84      -8.526  24.504 -12.007  1.00  0.67           C  
ATOM   1216  O   LEU A  84      -9.629  23.964 -12.105  1.00  0.67           O  
ATOM   1217  CB  LEU A  84      -6.604  22.923 -12.353  1.00  0.67           C  
ATOM   1218  CG  LEU A  84      -7.393  21.632 -12.177  1.00  0.67           C  
ATOM   1219  CD1 LEU A  84      -7.882  21.166 -13.551  1.00  0.67           C  
ATOM   1220  CD2 LEU A  84      -6.504  20.579 -11.505  1.00  0.67           C  
ATOM   1221  H   LEU A  84      -5.523  25.154 -12.877  1.00  0.67           H  
ATOM   1222  HA  LEU A  84      -7.813  23.784 -13.896  1.00  0.67           H  
ATOM   1223 1HB  LEU A  84      -5.758  22.705 -13.004  1.00  0.67           H  
ATOM   1224 2HB  LEU A  84      -6.220  23.219 -11.376  1.00  0.67           H  
ATOM   1225  HG  LEU A  84      -8.268  21.821 -11.552  1.00  0.67           H  
ATOM   1226 1HD1 LEU A  84      -8.460  20.248 -13.445  1.00  0.67           H  
ATOM   1227 2HD1 LEU A  84      -8.509  21.939 -14.000  1.00  0.67           H  
ATOM   1228 3HD1 LEU A  84      -7.025  20.977 -14.186  1.00  0.67           H  
ATOM   1229 1HD2 LEU A  84      -7.067  19.654 -11.375  1.00  0.67           H  
ATOM   1230 2HD2 LEU A  84      -5.628  20.384 -12.126  1.00  0.67           H  
ATOM   1231 3HD2 LEU A  84      -6.181  20.948 -10.528  1.00  0.67           H  
ATOM   1232  N   SER A  85      -8.238  25.399 -11.046  1.00  0.68           N  
ATOM   1233  CA  SER A  85      -9.230  25.811 -10.050  1.00  0.68           C  
ATOM   1234  C   SER A  85     -10.112  27.010 -10.410  1.00  0.68           C  
ATOM   1235  O   SER A  85      -9.597  28.124 -10.546  1.00  0.68           O  
ATOM   1236  CB  SER A  85      -8.532  26.197  -8.763  1.00  0.68           C  
ATOM   1237  OG  SER A  85      -9.423  26.865  -7.868  1.00  0.68           O  
ATOM   1238  H   SER A  85      -7.296  25.817 -11.029  1.00  0.68           H  
ATOM   1239  HA  SER A  85      -9.828  24.936  -9.832  1.00  0.68           H  
ATOM   1240 1HB  SER A  85      -8.138  25.304  -8.281  1.00  0.68           H  
ATOM   1241 2HB  SER A  85      -7.679  26.844  -8.993  1.00  0.68           H  
ATOM   1242  HG  SER A  85      -8.881  27.102  -7.106  1.00  0.68           H  
ATOM   1243  N   PRO A  86     -11.454  26.851 -10.444  1.00  0.68           N  
ATOM   1244  CA  PRO A  86     -12.425  27.907 -10.635  1.00  0.68           C  
ATOM   1245  C   PRO A  86     -12.344  28.968  -9.563  1.00  0.68           C  
ATOM   1246  O   PRO A  86     -12.805  30.087  -9.767  1.00  0.68           O  
ATOM   1247  CB  PRO A  86     -13.764  27.171 -10.537  1.00  0.68           C  
ATOM   1248  CG  PRO A  86     -13.454  25.753 -10.908  1.00  0.68           C  
ATOM   1249  CD  PRO A  86     -12.067  25.505 -10.372  1.00  0.68           C  
ATOM   1250  HA  PRO A  86     -12.291  28.365 -11.611  1.00  0.68           H  
ATOM   1251 1HB  PRO A  86     -14.162  27.260  -9.513  1.00  0.68           H  
ATOM   1252 2HB  PRO A  86     -14.497  27.637 -11.210  1.00  0.68           H  
ATOM   1253 1HG  PRO A  86     -14.198  25.077 -10.461  1.00  0.68           H  
ATOM   1254 2HG  PRO A  86     -13.520  25.620 -11.995  1.00  0.68           H  
ATOM   1255 1HD  PRO A  86     -12.107  25.134  -9.329  1.00  0.68           H  
ATOM   1256 2HD  PRO A  86     -11.592  24.805 -11.057  1.00  0.68           H  
ATOM   1257  N   ALA A  87     -11.784  28.632  -8.396  1.00  0.68           N  
ATOM   1258  CA  ALA A  87     -11.731  29.623  -7.338  1.00  0.68           C  
ATOM   1259  C   ALA A  87     -10.598  30.559  -7.646  1.00  0.68           C  
ATOM   1260  O   ALA A  87     -10.722  31.776  -7.533  1.00  0.68           O  
ATOM   1261  CB  ALA A  87     -11.566  28.964  -5.988  1.00  0.68           C  
ATOM   1262  H   ALA A  87     -11.327  27.735  -8.249  1.00  0.68           H  
ATOM   1263  HA  ALA A  87     -12.660  30.194  -7.343  1.00  0.68           H  
ATOM   1264 1HB  ALA A  87     -11.528  29.726  -5.209  1.00  0.68           H  
ATOM   1265 2HB  ALA A  87     -12.411  28.303  -5.816  1.00  0.68           H  
ATOM   1266 3HB  ALA A  87     -10.652  28.386  -5.971  1.00  0.68           H  
ATOM   1267  N   ALA A  88      -9.482  29.998  -8.091  1.00  0.66           N  
ATOM   1268  CA  ALA A  88      -8.365  30.863  -8.430  1.00  0.66           C  
ATOM   1269  C   ALA A  88      -8.757  31.795  -9.561  1.00  0.66           C  
ATOM   1270  O   ALA A  88      -8.468  32.996  -9.533  1.00  0.66           O  
ATOM   1271  CB  ALA A  88      -7.189  30.054  -8.855  1.00  0.66           C  
ATOM   1272  H   ALA A  88      -9.418  28.982  -8.182  1.00  0.66           H  
ATOM   1273  HA  ALA A  88      -8.108  31.459  -7.555  1.00  0.66           H  
ATOM   1274 1HB  ALA A  88      -6.407  30.701  -9.096  1.00  0.66           H  
ATOM   1275 2HB  ALA A  88      -6.892  29.404  -8.078  1.00  0.66           H  
ATOM   1276 3HB  ALA A  88      -7.446  29.463  -9.735  1.00  0.66           H  
ATOM   1277  N   VAL A  89      -9.484  31.238 -10.532  1.00  0.65           N  
ATOM   1278  CA  VAL A  89      -9.925  32.007 -11.675  1.00  0.65           C  
ATOM   1279  C   VAL A  89     -10.907  33.090 -11.262  1.00  0.65           C  
ATOM   1280  O   VAL A  89     -10.759  34.240 -11.679  1.00  0.65           O  
ATOM   1281  CB  VAL A  89     -10.508  31.070 -12.734  1.00  0.65           C  
ATOM   1282  CG1 VAL A  89     -11.165  31.855 -13.849  1.00  0.65           C  
ATOM   1283  CG2 VAL A  89      -9.356  30.223 -13.296  1.00  0.65           C  
ATOM   1284  H   VAL A  89      -9.691  30.238 -10.487  1.00  0.65           H  
ATOM   1285  HA  VAL A  89      -9.050  32.488 -12.111  1.00  0.65           H  
ATOM   1286  HB  VAL A  89     -11.262  30.432 -12.282  1.00  0.65           H  
ATOM   1287 1HG1 VAL A  89     -11.565  31.170 -14.592  1.00  0.65           H  
ATOM   1288 2HG1 VAL A  89     -11.973  32.454 -13.436  1.00  0.65           H  
ATOM   1289 3HG1 VAL A  89     -10.447  32.493 -14.310  1.00  0.65           H  
ATOM   1290 1HG2 VAL A  89      -9.722  29.546 -14.041  1.00  0.65           H  
ATOM   1291 2HG2 VAL A  89      -8.606  30.875 -13.746  1.00  0.65           H  
ATOM   1292 3HG2 VAL A  89      -8.907  29.656 -12.486  1.00  0.65           H  
ATOM   1293  N   GLU A  90     -11.890  32.762 -10.422  1.00  0.63           N  
ATOM   1294  CA  GLU A  90     -12.814  33.793  -9.981  1.00  0.63           C  
ATOM   1295  C   GLU A  90     -12.073  34.933  -9.287  1.00  0.63           C  
ATOM   1296  O   GLU A  90     -12.341  36.110  -9.557  1.00  0.63           O  
ATOM   1297  CB  GLU A  90     -13.886  33.223  -9.042  1.00  0.63           C  
ATOM   1298  CG  GLU A  90     -14.846  34.285  -8.557  1.00  0.63           C  
ATOM   1299  CD  GLU A  90     -16.005  33.839  -7.690  1.00  0.63           C  
ATOM   1300  OE1 GLU A  90     -16.170  32.667  -7.449  1.00  0.63           O  
ATOM   1301  OE2 GLU A  90     -16.721  34.721  -7.246  1.00  0.63           O  
ATOM   1302  H   GLU A  90     -12.015  31.804 -10.097  1.00  0.63           H  
ATOM   1303  HA  GLU A  90     -13.314  34.200 -10.858  1.00  0.63           H  
ATOM   1304 1HB  GLU A  90     -14.452  32.447  -9.557  1.00  0.63           H  
ATOM   1305 2HB  GLU A  90     -13.405  32.763  -8.176  1.00  0.63           H  
ATOM   1306 1HG  GLU A  90     -14.244  34.936  -7.964  1.00  0.63           H  
ATOM   1307 2HG  GLU A  90     -15.219  34.851  -9.410  1.00  0.63           H  
ATOM   1308  N   LEU A  91     -11.113  34.603  -8.422  1.00  0.63           N  
ATOM   1309  CA  LEU A  91     -10.393  35.643  -7.707  1.00  0.63           C  
ATOM   1310  C   LEU A  91      -9.620  36.535  -8.670  1.00  0.63           C  
ATOM   1311  O   LEU A  91      -9.656  37.767  -8.549  1.00  0.63           O  
ATOM   1312  CB  LEU A  91      -9.424  34.987  -6.716  1.00  0.63           C  
ATOM   1313  CG  LEU A  91     -10.095  34.264  -5.545  1.00  0.63           C  
ATOM   1314  CD1 LEU A  91      -9.038  33.459  -4.761  1.00  0.63           C  
ATOM   1315  CD2 LEU A  91     -10.796  35.289  -4.677  1.00  0.63           C  
ATOM   1316  H   LEU A  91     -10.908  33.619  -8.233  1.00  0.63           H  
ATOM   1317  HA  LEU A  91     -11.113  36.252  -7.164  1.00  0.63           H  
ATOM   1318 1HB  LEU A  91      -8.822  34.254  -7.256  1.00  0.63           H  
ATOM   1319 2HB  LEU A  91      -8.759  35.749  -6.314  1.00  0.63           H  
ATOM   1320  HG  LEU A  91     -10.834  33.568  -5.923  1.00  0.63           H  
ATOM   1321 1HD1 LEU A  91      -9.518  32.933  -3.943  1.00  0.63           H  
ATOM   1322 2HD1 LEU A  91      -8.571  32.732  -5.428  1.00  0.63           H  
ATOM   1323 3HD1 LEU A  91      -8.276  34.132  -4.369  1.00  0.63           H  
ATOM   1324 1HD2 LEU A  91     -11.292  34.787  -3.855  1.00  0.63           H  
ATOM   1325 2HD2 LEU A  91     -10.067  35.999  -4.287  1.00  0.63           H  
ATOM   1326 3HD2 LEU A  91     -11.538  35.820  -5.277  1.00  0.63           H  
ATOM   1327  N   ALA A  92      -8.980  35.917  -9.666  1.00  0.62           N  
ATOM   1328  CA  ALA A  92      -8.220  36.644 -10.672  1.00  0.62           C  
ATOM   1329  C   ALA A  92      -9.116  37.579 -11.476  1.00  0.62           C  
ATOM   1330  O   ALA A  92      -8.733  38.713 -11.780  1.00  0.62           O  
ATOM   1331  CB  ALA A  92      -7.549  35.665 -11.591  1.00  0.62           C  
ATOM   1332  H   ALA A  92      -8.991  34.896  -9.709  1.00  0.62           H  
ATOM   1333  HA  ALA A  92      -7.462  37.242 -10.166  1.00  0.62           H  
ATOM   1334 1HB  ALA A  92      -6.975  36.210 -12.322  1.00  0.62           H  
ATOM   1335 2HB  ALA A  92      -6.892  35.009 -11.013  1.00  0.62           H  
ATOM   1336 3HB  ALA A  92      -8.301  35.065 -12.097  1.00  0.62           H  
ATOM   1337  N   ARG A  93     -10.331  37.116 -11.794  1.00  0.61           N  
ATOM   1338  CA  ARG A  93     -11.274  37.926 -12.552  1.00  0.61           C  
ATOM   1339  C   ARG A  93     -11.736  39.130 -11.747  1.00  0.61           C  
ATOM   1340  O   ARG A  93     -11.848  40.237 -12.288  1.00  0.61           O  
ATOM   1341  CB  ARG A  93     -12.491  37.112 -12.960  1.00  0.61           C  
ATOM   1342  CG  ARG A  93     -12.246  36.057 -14.034  1.00  0.61           C  
ATOM   1343  CD  ARG A  93     -13.469  35.258 -14.294  1.00  0.61           C  
ATOM   1344  NE  ARG A  93     -13.269  34.238 -15.315  1.00  0.61           N  
ATOM   1345  CZ  ARG A  93     -14.162  33.293 -15.639  1.00  0.61           C  
ATOM   1346  NH1 ARG A  93     -15.329  33.224 -15.037  1.00  0.61           N  
ATOM   1347  NH2 ARG A  93     -13.834  32.435 -16.573  1.00  0.61           N  
ATOM   1348  H   ARG A  93     -10.591  36.164 -11.531  1.00  0.61           H  
ATOM   1349  HA  ARG A  93     -10.774  38.278 -13.453  1.00  0.61           H  
ATOM   1350 1HB  ARG A  93     -12.882  36.596 -12.084  1.00  0.61           H  
ATOM   1351 2HB  ARG A  93     -13.271  37.780 -13.320  1.00  0.61           H  
ATOM   1352 1HG  ARG A  93     -11.935  36.537 -14.962  1.00  0.61           H  
ATOM   1353 2HG  ARG A  93     -11.472  35.386 -13.698  1.00  0.61           H  
ATOM   1354 1HD  ARG A  93     -13.761  34.757 -13.372  1.00  0.61           H  
ATOM   1355 2HD  ARG A  93     -14.272  35.914 -14.620  1.00  0.61           H  
ATOM   1356  HE  ARG A  93     -12.382  34.210 -15.839  1.00  0.61           H  
ATOM   1357 1HH1 ARG A  93     -15.566  33.891 -14.320  1.00  0.61           H  
ATOM   1358 2HH1 ARG A  93     -15.986  32.503 -15.295  1.00  0.61           H  
ATOM   1359 1HH2 ARG A  93     -12.903  32.534 -17.004  1.00  0.61           H  
ATOM   1360 2HH2 ARG A  93     -14.469  31.708 -16.854  1.00  0.61           H  
ATOM   1361  N   HIS A  94     -11.952  38.943 -10.442  1.00  0.61           N  
ATOM   1362  CA  HIS A  94     -12.394  40.063  -9.629  1.00  0.61           C  
ATOM   1363  C   HIS A  94     -11.294  41.098  -9.528  1.00  0.61           C  
ATOM   1364  O   HIS A  94     -11.558  42.298  -9.642  1.00  0.61           O  
ATOM   1365  CB  HIS A  94     -12.797  39.632  -8.213  1.00  0.61           C  
ATOM   1366  CG  HIS A  94     -14.080  38.886  -8.126  1.00  0.61           C  
ATOM   1367  ND1 HIS A  94     -15.294  39.419  -8.527  1.00  0.61           N  
ATOM   1368  CD2 HIS A  94     -14.343  37.662  -7.657  1.00  0.61           C  
ATOM   1369  CE1 HIS A  94     -16.248  38.522  -8.320  1.00  0.61           C  
ATOM   1370  NE2 HIS A  94     -15.697  37.447  -7.793  1.00  0.61           N  
ATOM   1371  H   HIS A  94     -11.854  38.010 -10.033  1.00  0.61           H  
ATOM   1372  HA  HIS A  94     -13.256  40.537 -10.095  1.00  0.61           H  
ATOM   1373 1HB  HIS A  94     -12.012  38.989  -7.805  1.00  0.61           H  
ATOM   1374 2HB  HIS A  94     -12.864  40.508  -7.572  1.00  0.61           H  
ATOM   1375  HD2 HIS A  94     -13.609  36.970  -7.249  1.00  0.61           H  
ATOM   1376  HE1 HIS A  94     -17.306  38.647  -8.546  1.00  0.61           H  
ATOM   1377  HE2 HIS A  94     -16.182  36.565  -7.524  1.00  0.61           H  
ATOM   1378  N   GLU A  95     -10.051  40.644  -9.368  1.00  0.61           N  
ATOM   1379  CA  GLU A  95      -8.962  41.595  -9.251  1.00  0.61           C  
ATOM   1380  C   GLU A  95      -8.769  42.328 -10.580  1.00  0.61           C  
ATOM   1381  O   GLU A  95      -8.530  43.540 -10.600  1.00  0.61           O  
ATOM   1382  CB  GLU A  95      -7.681  40.897  -8.818  1.00  0.61           C  
ATOM   1383  CG  GLU A  95      -6.537  41.854  -8.511  1.00  0.61           C  
ATOM   1384  CD  GLU A  95      -6.805  42.758  -7.316  1.00  0.61           C  
ATOM   1385  OE1 GLU A  95      -7.668  42.449  -6.522  1.00  0.61           O  
ATOM   1386  OE2 GLU A  95      -6.134  43.766  -7.208  1.00  0.61           O  
ATOM   1387  H   GLU A  95      -9.874  39.640  -9.282  1.00  0.61           H  
ATOM   1388  HA  GLU A  95      -9.223  42.328  -8.493  1.00  0.61           H  
ATOM   1389 1HB  GLU A  95      -7.876  40.293  -7.932  1.00  0.61           H  
ATOM   1390 2HB  GLU A  95      -7.359  40.218  -9.609  1.00  0.61           H  
ATOM   1391 1HG  GLU A  95      -5.633  41.278  -8.320  1.00  0.61           H  
ATOM   1392 2HG  GLU A  95      -6.366  42.471  -9.392  1.00  0.61           H  
ATOM   1393  N   ALA A  96      -8.903  41.610 -11.700  1.00  0.60           N  
ATOM   1394  CA  ALA A  96      -8.766  42.247 -12.996  1.00  0.60           C  
ATOM   1395  C   ALA A  96      -9.803  43.339 -13.155  1.00  0.60           C  
ATOM   1396  O   ALA A  96      -9.510  44.430 -13.659  1.00  0.60           O  
ATOM   1397  CB  ALA A  96      -8.948  41.222 -14.092  1.00  0.60           C  
ATOM   1398  H   ALA A  96      -9.073  40.605 -11.652  1.00  0.60           H  
ATOM   1399  HA  ALA A  96      -7.779  42.693 -13.059  1.00  0.60           H  
ATOM   1400 1HB  ALA A  96      -8.830  41.696 -15.071  1.00  0.60           H  
ATOM   1401 2HB  ALA A  96      -8.213  40.463 -13.963  1.00  0.60           H  
ATOM   1402 3HB  ALA A  96      -9.938  40.782 -14.021  1.00  0.60           H  
ATOM   1403  N   ALA A  97     -11.030  43.067 -12.697  1.00  0.60           N  
ATOM   1404  CA  ALA A  97     -12.081  44.059 -12.792  1.00  0.60           C  
ATOM   1405  C   ALA A  97     -11.737  45.287 -11.963  1.00  0.60           C  
ATOM   1406  O   ALA A  97     -11.829  46.417 -12.445  1.00  0.60           O  
ATOM   1407  CB  ALA A  97     -13.399  43.468 -12.324  1.00  0.60           C  
ATOM   1408  H   ALA A  97     -11.241  42.146 -12.307  1.00  0.60           H  
ATOM   1409  HA  ALA A  97     -12.171  44.362 -13.834  1.00  0.60           H  
ATOM   1410 1HB  ALA A  97     -14.187  44.212 -12.417  1.00  0.60           H  
ATOM   1411 2HB  ALA A  97     -13.641  42.598 -12.934  1.00  0.60           H  
ATOM   1412 3HB  ALA A  97     -13.311  43.163 -11.283  1.00  0.60           H  
ATOM   1413  N   LYS A  98     -11.233  45.063 -10.746  1.00  0.60           N  
ATOM   1414  CA  LYS A  98     -10.886  46.155  -9.840  1.00  0.60           C  
ATOM   1415  C   LYS A  98      -9.790  47.042 -10.409  1.00  0.60           C  
ATOM   1416  O   LYS A  98      -9.793  48.258 -10.207  1.00  0.60           O  
ATOM   1417  CB  LYS A  98     -10.436  45.604  -8.484  1.00  0.60           C  
ATOM   1418  CG  LYS A  98     -11.540  44.986  -7.636  1.00  0.60           C  
ATOM   1419  CD  LYS A  98     -10.966  44.413  -6.345  1.00  0.60           C  
ATOM   1420  CE  LYS A  98     -12.036  43.754  -5.498  1.00  0.60           C  
ATOM   1421  NZ  LYS A  98     -11.464  43.156  -4.258  1.00  0.60           N  
ATOM   1422  H   LYS A  98     -11.148  44.101 -10.416  1.00  0.60           H  
ATOM   1423  HA  LYS A  98     -11.772  46.770  -9.691  1.00  0.60           H  
ATOM   1424 1HB  LYS A  98      -9.677  44.836  -8.644  1.00  0.60           H  
ATOM   1425 2HB  LYS A  98      -9.969  46.399  -7.906  1.00  0.60           H  
ATOM   1426 1HG  LYS A  98     -12.278  45.748  -7.391  1.00  0.60           H  
ATOM   1427 2HG  LYS A  98     -12.032  44.199  -8.192  1.00  0.60           H  
ATOM   1428 1HD  LYS A  98     -10.201  43.668  -6.591  1.00  0.60           H  
ATOM   1429 2HD  LYS A  98     -10.495  45.208  -5.771  1.00  0.60           H  
ATOM   1430 1HE  LYS A  98     -12.781  44.499  -5.222  1.00  0.60           H  
ATOM   1431 2HE  LYS A  98     -12.520  42.968  -6.081  1.00  0.60           H  
ATOM   1432 1HZ  LYS A  98     -12.201  42.728  -3.717  1.00  0.60           H  
ATOM   1433 2HZ  LYS A  98     -10.779  42.454  -4.509  1.00  0.60           H  
ATOM   1434 3HZ  LYS A  98     -11.020  43.878  -3.710  1.00  0.60           H  
ATOM   1435  N   ARG A  99      -8.857  46.434 -11.137  1.00  0.59           N  
ATOM   1436  CA  ARG A  99      -7.744  47.172 -11.708  1.00  0.59           C  
ATOM   1437  C   ARG A  99      -8.029  47.717 -13.121  1.00  0.59           C  
ATOM   1438  O   ARG A  99      -7.157  48.352 -13.719  1.00  0.59           O  
ATOM   1439  CB  ARG A  99      -6.507  46.287 -11.761  1.00  0.59           C  
ATOM   1440  CG  ARG A  99      -5.952  45.816 -10.400  1.00  0.59           C  
ATOM   1441  CD  ARG A  99      -4.656  45.067 -10.555  1.00  0.59           C  
ATOM   1442  NE  ARG A  99      -4.188  44.477  -9.293  1.00  0.59           N  
ATOM   1443  CZ  ARG A  99      -2.918  44.075  -9.033  1.00  0.59           C  
ATOM   1444  NH1 ARG A  99      -1.948  44.258  -9.912  1.00  0.59           N  
ATOM   1445  NH2 ARG A  99      -2.649  43.497  -7.872  1.00  0.59           N  
ATOM   1446  H   ARG A  99      -8.897  45.419 -11.246  1.00  0.59           H  
ATOM   1447  HA  ARG A  99      -7.531  48.016 -11.055  1.00  0.59           H  
ATOM   1448 1HB  ARG A  99      -6.761  45.381 -12.311  1.00  0.59           H  
ATOM   1449 2HB  ARG A  99      -5.706  46.792 -12.299  1.00  0.59           H  
ATOM   1450 1HG  ARG A  99      -5.774  46.678  -9.761  1.00  0.59           H  
ATOM   1451 2HG  ARG A  99      -6.672  45.151  -9.917  1.00  0.59           H  
ATOM   1452 1HD  ARG A  99      -4.791  44.259 -11.275  1.00  0.59           H  
ATOM   1453 2HD  ARG A  99      -3.896  45.746 -10.912  1.00  0.59           H  
ATOM   1454  HE  ARG A  99      -4.893  44.298  -8.563  1.00  0.59           H  
ATOM   1455 1HH1 ARG A  99      -2.124  44.746 -10.802  1.00  0.59           H  
ATOM   1456 2HH1 ARG A  99      -1.010  43.957  -9.697  1.00  0.59           H  
ATOM   1457 1HH2 ARG A  99      -3.394  43.363  -7.190  1.00  0.59           H  
ATOM   1458 2HH2 ARG A  99      -1.706  43.195  -7.657  1.00  0.59           H  
ATOM   1459  N   GLY A 100      -9.222  47.449 -13.681  1.00  0.59           N  
ATOM   1460  CA  GLY A 100      -9.561  47.918 -15.028  1.00  0.59           C  
ATOM   1461  C   GLY A 100      -8.833  47.149 -16.139  1.00  0.59           C  
ATOM   1462  O   GLY A 100      -8.687  47.631 -17.268  1.00  0.59           O  
ATOM   1463  H   GLY A 100      -9.937  46.943 -13.157  1.00  0.59           H  
ATOM   1464 1HA  GLY A 100     -10.638  47.820 -15.168  1.00  0.59           H  
ATOM   1465 2HA  GLY A 100      -9.328  48.978 -15.106  1.00  0.59           H  
ATOM   1466  N   LEU A 101      -8.371  45.944 -15.845  1.00  0.59           N  
ATOM   1467  CA  LEU A 101      -7.580  45.198 -16.810  1.00  0.59           C  
ATOM   1468  C   LEU A 101      -8.381  44.396 -17.816  1.00  0.59           C  
ATOM   1469  O   LEU A 101      -8.431  43.165 -17.795  1.00  0.59           O  
ATOM   1470  CB  LEU A 101      -6.592  44.352 -16.060  1.00  0.59           C  
ATOM   1471  CG  LEU A 101      -5.632  45.169 -15.259  1.00  0.59           C  
ATOM   1472  CD1 LEU A 101      -4.759  44.272 -14.459  1.00  0.59           C  
ATOM   1473  CD2 LEU A 101      -4.827  46.040 -16.204  1.00  0.59           C  
ATOM   1474  H   LEU A 101      -8.572  45.534 -14.934  1.00  0.59           H  
ATOM   1475  HA  LEU A 101      -6.998  45.922 -17.377  1.00  0.59           H  
ATOM   1476 1HB  LEU A 101      -7.134  43.700 -15.379  1.00  0.59           H  
ATOM   1477 2HB  LEU A 101      -6.028  43.740 -16.763  1.00  0.59           H  
ATOM   1478  HG  LEU A 101      -6.180  45.806 -14.583  1.00  0.59           H  
ATOM   1479 1HD1 LEU A 101      -4.067  44.861 -13.862  1.00  0.59           H  
ATOM   1480 2HD1 LEU A 101      -5.382  43.701 -13.813  1.00  0.59           H  
ATOM   1481 3HD1 LEU A 101      -4.200  43.615 -15.115  1.00  0.59           H  
ATOM   1482 1HD2 LEU A 101      -4.145  46.648 -15.633  1.00  0.59           H  
ATOM   1483 2HD2 LEU A 101      -4.265  45.416 -16.893  1.00  0.59           H  
ATOM   1484 3HD2 LEU A 101      -5.499  46.688 -16.765  1.00  0.59           H  
ATOM   1485  N   ALA A 102      -8.942  45.144 -18.757  1.00  0.58           N  
ATOM   1486  CA  ALA A 102      -9.788  44.650 -19.844  1.00  0.58           C  
ATOM   1487  C   ALA A 102      -9.066  43.642 -20.736  1.00  0.58           C  
ATOM   1488  O   ALA A 102      -9.700  42.818 -21.392  1.00  0.58           O  
ATOM   1489  CB  ALA A 102     -10.262  45.812 -20.698  1.00  0.58           C  
ATOM   1490  H   ALA A 102      -8.810  46.151 -18.639  1.00  0.58           H  
ATOM   1491  HA  ALA A 102     -10.650  44.153 -19.399  1.00  0.58           H  
ATOM   1492 1HB  ALA A 102     -10.916  45.440 -21.486  1.00  0.58           H  
ATOM   1493 2HB  ALA A 102     -10.806  46.522 -20.075  1.00  0.58           H  
ATOM   1494 3HB  ALA A 102      -9.401  46.307 -21.146  1.00  0.58           H  
ATOM   1495  N   ASN A 103      -7.737  43.720 -20.774  1.00  0.58           N  
ATOM   1496  CA  ASN A 103      -6.949  42.849 -21.630  1.00  0.58           C  
ATOM   1497  C   ASN A 103      -6.488  41.565 -20.935  1.00  0.58           C  
ATOM   1498  O   ASN A 103      -5.708  40.802 -21.520  1.00  0.58           O  
ATOM   1499  CB  ASN A 103      -5.759  43.609 -22.184  1.00  0.58           C  
ATOM   1500  CG  ASN A 103      -6.185  44.669 -23.173  1.00  0.58           C  
ATOM   1501  OD1 ASN A 103      -7.118  44.459 -23.956  1.00  0.58           O  
ATOM   1502  ND2 ASN A 103      -5.530  45.802 -23.149  1.00  0.58           N  
ATOM   1503  H   ASN A 103      -7.273  44.406 -20.199  1.00  0.58           H  
ATOM   1504  HA  ASN A 103      -7.574  42.547 -22.471  1.00  0.58           H  
ATOM   1505 1HB  ASN A 103      -5.210  44.080 -21.366  1.00  0.58           H  
ATOM   1506 2HB  ASN A 103      -5.078  42.919 -22.676  1.00  0.58           H  
ATOM   1507 1HD2 ASN A 103      -5.776  46.536 -23.784  1.00  0.58           H  
ATOM   1508 2HD2 ASN A 103      -4.780  45.935 -22.501  1.00  0.58           H  
ATOM   1509  N   ALA A 104      -6.968  41.315 -19.702  1.00  0.58           N  
ATOM   1510  CA  ALA A 104      -6.627  40.073 -19.012  1.00  0.58           C  
ATOM   1511  C   ALA A 104      -7.825  39.148 -18.867  1.00  0.58           C  
ATOM   1512  O   ALA A 104      -8.767  39.438 -18.124  1.00  0.58           O  
ATOM   1513  CB  ALA A 104      -6.068  40.340 -17.633  1.00  0.58           C  
ATOM   1514  H   ALA A 104      -7.589  41.981 -19.236  1.00  0.58           H  
ATOM   1515  HA  ALA A 104      -5.891  39.558 -19.612  1.00  0.58           H  
ATOM   1516 1HB  ALA A 104      -5.799  39.399 -17.177  1.00  0.58           H  
ATOM   1517 2HB  ALA A 104      -5.206  40.954 -17.697  1.00  0.58           H  
ATOM   1518 3HB  ALA A 104      -6.822  40.844 -17.028  1.00  0.58           H  
ATOM   1519  N   SER A 105      -7.771  38.017 -19.561  1.00  0.58           N  
ATOM   1520  CA  SER A 105      -8.844  37.036 -19.501  1.00  0.58           C  
ATOM   1521  C   SER A 105      -8.398  35.892 -18.614  1.00  0.58           C  
ATOM   1522  O   SER A 105      -7.210  35.575 -18.583  1.00  0.58           O  
ATOM   1523  CB  SER A 105      -9.187  36.512 -20.887  1.00  0.58           C  
ATOM   1524  OG  SER A 105      -9.722  37.518 -21.705  1.00  0.58           O  
ATOM   1525  H   SER A 105      -6.954  37.835 -20.148  1.00  0.58           H  
ATOM   1526  HA  SER A 105      -9.728  37.496 -19.060  1.00  0.58           H  
ATOM   1527 1HB  SER A 105      -8.284  36.111 -21.348  1.00  0.58           H  
ATOM   1528 2HB  SER A 105      -9.899  35.691 -20.797  1.00  0.58           H  
ATOM   1529  HG  SER A 105      -9.024  38.165 -21.829  1.00  0.58           H  
ATOM   1530  N   PHE A 106      -9.339  35.285 -17.899  1.00  0.59           N  
ATOM   1531  CA  PHE A 106      -9.012  34.146 -17.050  1.00  0.59           C  
ATOM   1532  C   PHE A 106     -10.009  33.025 -17.228  1.00  0.59           C  
ATOM   1533  O   PHE A 106     -11.225  33.237 -17.110  1.00  0.59           O  
ATOM   1534  CB  PHE A 106      -8.948  34.568 -15.592  1.00  0.59           C  
ATOM   1535  CG  PHE A 106      -7.931  35.595 -15.358  1.00  0.59           C  
ATOM   1536  CD1 PHE A 106      -8.237  36.946 -15.367  1.00  0.59           C  
ATOM   1537  CD2 PHE A 106      -6.639  35.211 -15.186  1.00  0.59           C  
ATOM   1538  CE1 PHE A 106      -7.248  37.870 -15.194  1.00  0.59           C  
ATOM   1539  CE2 PHE A 106      -5.655  36.128 -15.025  1.00  0.59           C  
ATOM   1540  CZ  PHE A 106      -5.953  37.470 -15.022  1.00  0.59           C  
ATOM   1541  H   PHE A 106     -10.294  35.609 -17.962  1.00  0.59           H  
ATOM   1542  HA  PHE A 106      -8.033  33.770 -17.338  1.00  0.59           H  
ATOM   1543 1HB  PHE A 106      -9.899  34.941 -15.273  1.00  0.59           H  
ATOM   1544 2HB  PHE A 106      -8.693  33.710 -14.978  1.00  0.59           H  
ATOM   1545  HD1 PHE A 106      -9.267  37.270 -15.520  1.00  0.59           H  
ATOM   1546  HD2 PHE A 106      -6.404  34.148 -15.192  1.00  0.59           H  
ATOM   1547  HE1 PHE A 106      -7.489  38.916 -15.212  1.00  0.59           H  
ATOM   1548  HE2 PHE A 106      -4.633  35.787 -14.902  1.00  0.59           H  
ATOM   1549  HZ  PHE A 106      -5.165  38.211 -14.893  1.00  0.59           H  
ATOM   1550  N   GLU A 107      -9.488  31.835 -17.496  1.00  0.60           N  
ATOM   1551  CA  GLU A 107     -10.330  30.678 -17.749  1.00  0.60           C  
ATOM   1552  C   GLU A 107      -9.893  29.450 -16.966  1.00  0.60           C  
ATOM   1553  O   GLU A 107      -8.729  29.327 -16.565  1.00  0.60           O  
ATOM   1554  CB  GLU A 107     -10.361  30.378 -19.259  1.00  0.60           C  
ATOM   1555  CG  GLU A 107     -10.947  31.527 -20.109  1.00  0.60           C  
ATOM   1556  CD  GLU A 107     -11.063  31.225 -21.583  1.00  0.60           C  
ATOM   1557  OE1 GLU A 107     -10.053  31.077 -22.233  1.00  0.60           O  
ATOM   1558  OE2 GLU A 107     -12.169  31.142 -22.061  1.00  0.60           O  
ATOM   1559  H   GLU A 107      -8.469  31.753 -17.552  1.00  0.60           H  
ATOM   1560  HA  GLU A 107     -11.343  30.917 -17.433  1.00  0.60           H  
ATOM   1561 1HB  GLU A 107      -9.385  30.199 -19.617  1.00  0.60           H  
ATOM   1562 2HB  GLU A 107     -10.945  29.476 -19.442  1.00  0.60           H  
ATOM   1563 1HG  GLU A 107     -11.934  31.782 -19.721  1.00  0.60           H  
ATOM   1564 2HG  GLU A 107     -10.309  32.401 -19.994  1.00  0.60           H  
ATOM   1565  N   VAL A 108     -10.849  28.564 -16.714  1.00  0.63           N  
ATOM   1566  CA  VAL A 108     -10.534  27.328 -16.034  1.00  0.63           C  
ATOM   1567  C   VAL A 108     -10.134  26.290 -17.052  1.00  0.63           C  
ATOM   1568  O   VAL A 108     -10.850  26.069 -18.031  1.00  0.63           O  
ATOM   1569  CB  VAL A 108     -11.730  26.804 -15.238  1.00  0.63           C  
ATOM   1570  CG1 VAL A 108     -11.372  25.476 -14.577  1.00  0.63           C  
ATOM   1571  CG2 VAL A 108     -12.106  27.799 -14.216  1.00  0.63           C  
ATOM   1572  H   VAL A 108     -11.791  28.733 -17.034  1.00  0.63           H  
ATOM   1573  HA  VAL A 108      -9.716  27.510 -15.354  1.00  0.63           H  
ATOM   1574  HB  VAL A 108     -12.565  26.631 -15.914  1.00  0.63           H  
ATOM   1575 1HG1 VAL A 108     -12.220  25.102 -14.014  1.00  0.63           H  
ATOM   1576 2HG1 VAL A 108     -11.094  24.744 -15.331  1.00  0.63           H  
ATOM   1577 3HG1 VAL A 108     -10.532  25.634 -13.901  1.00  0.63           H  
ATOM   1578 1HG2 VAL A 108     -12.959  27.429 -13.657  1.00  0.63           H  
ATOM   1579 2HG2 VAL A 108     -11.259  27.935 -13.552  1.00  0.63           H  
ATOM   1580 3HG2 VAL A 108     -12.362  28.743 -14.690  1.00  0.63           H  
ATOM   1581  N   ALA A 109      -8.983  25.685 -16.857  1.00  0.67           N  
ATOM   1582  CA  ALA A 109      -8.531  24.671 -17.792  1.00  0.67           C  
ATOM   1583  C   ALA A 109      -7.455  23.798 -17.182  1.00  0.67           C  
ATOM   1584  O   ALA A 109      -6.613  24.260 -16.413  1.00  0.67           O  
ATOM   1585  CB  ALA A 109      -8.024  25.319 -19.077  1.00  0.67           C  
ATOM   1586  H   ALA A 109      -8.458  25.916 -16.016  1.00  0.67           H  
ATOM   1587  HA  ALA A 109      -9.378  24.028 -18.031  1.00  0.67           H  
ATOM   1588 1HB  ALA A 109      -7.709  24.545 -19.774  1.00  0.67           H  
ATOM   1589 2HB  ALA A 109      -8.813  25.916 -19.536  1.00  0.67           H  
ATOM   1590 3HB  ALA A 109      -7.198  25.960 -18.845  1.00  0.67           H  
ATOM   1591  N   ASP A 110      -7.449  22.542 -17.599  1.00  0.71           N  
ATOM   1592  CA  ASP A 110      -6.429  21.587 -17.205  1.00  0.71           C  
ATOM   1593  C   ASP A 110      -5.207  21.743 -18.082  1.00  0.71           C  
ATOM   1594  O   ASP A 110      -5.252  21.477 -19.281  1.00  0.71           O  
ATOM   1595  CB  ASP A 110      -6.981  20.165 -17.253  1.00  0.71           C  
ATOM   1596  CG  ASP A 110      -5.998  19.064 -16.784  1.00  0.71           C  
ATOM   1597  OD1 ASP A 110      -4.781  19.243 -16.855  1.00  0.71           O  
ATOM   1598  OD2 ASP A 110      -6.480  18.050 -16.344  1.00  0.71           O  
ATOM   1599  H   ASP A 110      -8.183  22.236 -18.223  1.00  0.71           H  
ATOM   1600  HA  ASP A 110      -6.132  21.804 -16.180  1.00  0.71           H  
ATOM   1601 1HB  ASP A 110      -7.878  20.106 -16.633  1.00  0.71           H  
ATOM   1602 2HB  ASP A 110      -7.283  19.933 -18.276  1.00  0.71           H  
ATOM   1603  N   ALA A 111      -4.116  22.194 -17.483  1.00  0.74           N  
ATOM   1604  CA  ALA A 111      -2.887  22.498 -18.203  1.00  0.74           C  
ATOM   1605  C   ALA A 111      -2.281  21.309 -18.922  1.00  0.74           C  
ATOM   1606  O   ALA A 111      -1.464  21.495 -19.825  1.00  0.74           O  
ATOM   1607  CB  ALA A 111      -1.878  23.119 -17.269  1.00  0.74           C  
ATOM   1608  H   ALA A 111      -4.160  22.363 -16.488  1.00  0.74           H  
ATOM   1609  HA  ALA A 111      -3.133  23.193 -18.969  1.00  0.74           H  
ATOM   1610 1HB  ALA A 111      -1.014  23.385 -17.858  1.00  0.74           H  
ATOM   1611 2HB  ALA A 111      -2.302  24.012 -16.812  1.00  0.74           H  
ATOM   1612 3HB  ALA A 111      -1.601  22.408 -16.492  1.00  0.74           H  
ATOM   1613  N   SER A 112      -2.648  20.084 -18.544  1.00  0.75           N  
ATOM   1614  CA  SER A 112      -2.084  18.927 -19.223  1.00  0.75           C  
ATOM   1615  C   SER A 112      -2.788  18.663 -20.568  1.00  0.75           C  
ATOM   1616  O   SER A 112      -2.393  17.759 -21.309  1.00  0.75           O  
ATOM   1617  CB  SER A 112      -2.096  17.693 -18.332  1.00  0.75           C  
ATOM   1618  OG  SER A 112      -3.388  17.222 -18.081  1.00  0.75           O  
ATOM   1619  H   SER A 112      -3.356  19.940 -17.809  1.00  0.75           H  
ATOM   1620  HA  SER A 112      -1.051  19.140 -19.442  1.00  0.75           H  
ATOM   1621 1HB  SER A 112      -1.507  16.909 -18.807  1.00  0.75           H  
ATOM   1622 2HB  SER A 112      -1.609  17.933 -17.386  1.00  0.75           H  
ATOM   1623  HG  SER A 112      -3.852  17.933 -17.577  1.00  0.75           H  
ATOM   1624  N   SER A 113      -3.856  19.423 -20.867  1.00  0.75           N  
ATOM   1625  CA  SER A 113      -4.622  19.238 -22.096  1.00  0.75           C  
ATOM   1626  C   SER A 113      -5.210  20.540 -22.688  1.00  0.75           C  
ATOM   1627  O   SER A 113      -6.412  20.607 -22.973  1.00  0.75           O  
ATOM   1628  CB  SER A 113      -5.735  18.245 -21.823  1.00  0.75           C  
ATOM   1629  OG  SER A 113      -6.392  17.874 -23.003  1.00  0.75           O  
ATOM   1630  H   SER A 113      -4.160  20.154 -20.224  1.00  0.75           H  
ATOM   1631  HA  SER A 113      -3.953  18.810 -22.842  1.00  0.75           H  
ATOM   1632 1HB  SER A 113      -5.311  17.360 -21.346  1.00  0.75           H  
ATOM   1633 2HB  SER A 113      -6.447  18.681 -21.121  1.00  0.75           H  
ATOM   1634  HG  SER A 113      -5.697  17.661 -23.632  1.00  0.75           H  
ATOM   1635  N   PHE A 114      -4.383  21.565 -22.948  1.00  0.73           N  
ATOM   1636  CA  PHE A 114      -4.918  22.849 -23.450  1.00  0.73           C  
ATOM   1637  C   PHE A 114      -5.211  22.863 -24.953  1.00  0.73           C  
ATOM   1638  O   PHE A 114      -4.662  23.665 -25.706  1.00  0.73           O  
ATOM   1639  CB  PHE A 114      -3.931  24.007 -23.245  1.00  0.73           C  
ATOM   1640  CG  PHE A 114      -3.660  24.551 -21.885  1.00  0.73           C  
ATOM   1641  CD1 PHE A 114      -4.657  24.739 -20.944  1.00  0.73           C  
ATOM   1642  CD2 PHE A 114      -2.376  24.974 -21.584  1.00  0.73           C  
ATOM   1643  CE1 PHE A 114      -4.356  25.331 -19.727  1.00  0.73           C  
ATOM   1644  CE2 PHE A 114      -2.086  25.559 -20.388  1.00  0.73           C  
ATOM   1645  CZ  PHE A 114      -3.082  25.750 -19.456  1.00  0.73           C  
ATOM   1646  H   PHE A 114      -3.389  21.478 -22.764  1.00  0.73           H  
ATOM   1647  HA  PHE A 114      -5.843  23.065 -22.914  1.00  0.73           H  
ATOM   1648 1HB  PHE A 114      -2.966  23.679 -23.641  1.00  0.73           H  
ATOM   1649 2HB  PHE A 114      -4.222  24.829 -23.867  1.00  0.73           H  
ATOM   1650  HD1 PHE A 114      -5.675  24.424 -21.168  1.00  0.73           H  
ATOM   1651  HD2 PHE A 114      -1.589  24.839 -22.330  1.00  0.73           H  
ATOM   1652  HE1 PHE A 114      -5.121  25.473 -18.984  1.00  0.73           H  
ATOM   1653  HE2 PHE A 114      -1.073  25.875 -20.186  1.00  0.73           H  
ATOM   1654  HZ  PHE A 114      -2.871  26.221 -18.504  1.00  0.73           H  
ATOM   1655  N   THR A 115      -6.175  22.065 -25.369  1.00  0.70           N  
ATOM   1656  CA  THR A 115      -6.465  21.910 -26.796  1.00  0.70           C  
ATOM   1657  C   THR A 115      -7.288  23.057 -27.379  1.00  0.70           C  
ATOM   1658  O   THR A 115      -7.421  23.194 -28.592  1.00  0.70           O  
ATOM   1659  CB  THR A 115      -7.159  20.563 -27.044  1.00  0.70           C  
ATOM   1660  OG1 THR A 115      -8.385  20.507 -26.301  1.00  0.70           O  
ATOM   1661  CG2 THR A 115      -6.243  19.421 -26.597  1.00  0.70           C  
ATOM   1662  H   THR A 115      -6.627  21.478 -24.667  1.00  0.70           H  
ATOM   1663  HA  THR A 115      -5.513  21.890 -27.334  1.00  0.70           H  
ATOM   1664  HB  THR A 115      -7.379  20.459 -28.105  1.00  0.70           H  
ATOM   1665  HG1 THR A 115      -8.185  20.494 -25.355  1.00  0.70           H  
ATOM   1666 1HG2 THR A 115      -6.737  18.466 -26.775  1.00  0.70           H  
ATOM   1667 2HG2 THR A 115      -5.312  19.462 -27.164  1.00  0.70           H  
ATOM   1668 3HG2 THR A 115      -6.027  19.525 -25.534  1.00  0.70           H  
ATOM   1669  N   GLY A 116      -7.826  23.907 -26.514  1.00  0.68           N  
ATOM   1670  CA  GLY A 116      -8.611  25.045 -26.964  1.00  0.68           C  
ATOM   1671  C   GLY A 116      -7.730  26.262 -27.254  1.00  0.68           C  
ATOM   1672  O   GLY A 116      -8.235  27.321 -27.626  1.00  0.68           O  
ATOM   1673  H   GLY A 116      -7.687  23.746 -25.529  1.00  0.68           H  
ATOM   1674 1HA  GLY A 116      -9.168  24.774 -27.860  1.00  0.68           H  
ATOM   1675 2HA  GLY A 116      -9.342  25.304 -26.198  1.00  0.68           H  
ATOM   1676  N   TYR A 117      -6.412  26.120 -27.069  1.00  0.65           N  
ATOM   1677  CA  TYR A 117      -5.498  27.240 -27.249  1.00  0.65           C  
ATOM   1678  C   TYR A 117      -4.398  26.973 -28.281  1.00  0.65           C  
ATOM   1679  O   TYR A 117      -3.401  27.706 -28.330  1.00  0.65           O  
ATOM   1680  CB  TYR A 117      -4.898  27.565 -25.893  1.00  0.65           C  
ATOM   1681  CG  TYR A 117      -5.965  27.893 -24.864  1.00  0.65           C  
ATOM   1682  CD1 TYR A 117      -6.464  26.871 -24.053  1.00  0.65           C  
ATOM   1683  CD2 TYR A 117      -6.458  29.183 -24.732  1.00  0.65           C  
ATOM   1684  CE1 TYR A 117      -7.452  27.126 -23.140  1.00  0.65           C  
ATOM   1685  CE2 TYR A 117      -7.456  29.440 -23.807  1.00  0.65           C  
ATOM   1686  CZ  TYR A 117      -7.956  28.411 -23.019  1.00  0.65           C  
ATOM   1687  OH  TYR A 117      -8.960  28.653 -22.118  1.00  0.65           O  
ATOM   1688  H   TYR A 117      -6.018  25.227 -26.765  1.00  0.65           H  
ATOM   1689  HA  TYR A 117      -6.069  28.100 -27.598  1.00  0.65           H  
ATOM   1690 1HB  TYR A 117      -4.310  26.717 -25.532  1.00  0.65           H  
ATOM   1691 2HB  TYR A 117      -4.243  28.397 -26.001  1.00  0.65           H  
ATOM   1692  HD1 TYR A 117      -6.087  25.867 -24.158  1.00  0.65           H  
ATOM   1693  HD2 TYR A 117      -6.071  29.983 -25.357  1.00  0.65           H  
ATOM   1694  HE1 TYR A 117      -7.846  26.321 -22.520  1.00  0.65           H  
ATOM   1695  HE2 TYR A 117      -7.862  30.449 -23.700  1.00  0.65           H  
ATOM   1696  HH  TYR A 117      -9.274  29.579 -22.209  1.00  0.65           H  
ATOM   1697  N   ASP A 118      -4.561  25.922 -29.086  1.00  0.63           N  
ATOM   1698  CA  ASP A 118      -3.508  25.533 -30.024  1.00  0.63           C  
ATOM   1699  C   ASP A 118      -3.019  26.647 -30.953  1.00  0.63           C  
ATOM   1700  O   ASP A 118      -3.816  27.298 -31.638  1.00  0.63           O  
ATOM   1701  CB  ASP A 118      -3.995  24.389 -30.927  1.00  0.63           C  
ATOM   1702  CG  ASP A 118      -4.110  22.973 -30.281  1.00  0.63           C  
ATOM   1703  OD1 ASP A 118      -3.666  22.752 -29.177  1.00  0.63           O  
ATOM   1704  OD2 ASP A 118      -4.656  22.109 -30.939  1.00  0.63           O  
ATOM   1705  H   ASP A 118      -5.414  25.379 -29.026  1.00  0.63           H  
ATOM   1706  HA  ASP A 118      -2.665  25.177 -29.441  1.00  0.63           H  
ATOM   1707 1HB  ASP A 118      -4.972  24.653 -31.329  1.00  0.63           H  
ATOM   1708 2HB  ASP A 118      -3.317  24.311 -31.777  1.00  0.63           H  
ATOM   1709  N   GLY A 119      -1.692  26.831 -30.985  1.00  0.61           N  
ATOM   1710  CA  GLY A 119      -0.993  27.776 -31.859  1.00  0.61           C  
ATOM   1711  C   GLY A 119      -1.211  29.248 -31.516  1.00  0.61           C  
ATOM   1712  O   GLY A 119      -0.972  30.118 -32.358  1.00  0.61           O  
ATOM   1713  H   GLY A 119      -1.120  26.254 -30.374  1.00  0.61           H  
ATOM   1714 1HA  GLY A 119       0.074  27.557 -31.810  1.00  0.61           H  
ATOM   1715 2HA  GLY A 119      -1.300  27.597 -32.887  1.00  0.61           H  
ATOM   1716  N   ARG A 120      -1.694  29.536 -30.314  1.00  0.61           N  
ATOM   1717  CA  ARG A 120      -2.071  30.896 -29.958  1.00  0.61           C  
ATOM   1718  C   ARG A 120      -1.031  31.822 -29.327  1.00  0.61           C  
ATOM   1719  O   ARG A 120      -1.102  33.032 -29.533  1.00  0.61           O  
ATOM   1720  CB  ARG A 120      -3.272  30.845 -29.036  1.00  0.61           C  
ATOM   1721  CG  ARG A 120      -3.813  32.189 -28.607  1.00  0.61           C  
ATOM   1722  CD  ARG A 120      -5.080  32.058 -27.838  1.00  0.61           C  
ATOM   1723  NE  ARG A 120      -5.556  33.351 -27.377  1.00  0.61           N  
ATOM   1724  CZ  ARG A 120      -6.678  33.556 -26.665  1.00  0.61           C  
ATOM   1725  NH1 ARG A 120      -7.447  32.546 -26.332  1.00  0.61           N  
ATOM   1726  NH2 ARG A 120      -7.005  34.784 -26.303  1.00  0.61           N  
ATOM   1727  H   ARG A 120      -1.839  28.788 -29.626  1.00  0.61           H  
ATOM   1728  HA  ARG A 120      -2.401  31.374 -30.878  1.00  0.61           H  
ATOM   1729 1HB  ARG A 120      -4.075  30.288 -29.517  1.00  0.61           H  
ATOM   1730 2HB  ARG A 120      -3.000  30.297 -28.134  1.00  0.61           H  
ATOM   1731 1HG  ARG A 120      -3.076  32.679 -27.967  1.00  0.61           H  
ATOM   1732 2HG  ARG A 120      -3.998  32.808 -29.483  1.00  0.61           H  
ATOM   1733 1HD  ARG A 120      -5.847  31.615 -28.470  1.00  0.61           H  
ATOM   1734 2HD  ARG A 120      -4.917  31.423 -26.974  1.00  0.61           H  
ATOM   1735  HE  ARG A 120      -4.996  34.163 -27.612  1.00  0.61           H  
ATOM   1736 1HH1 ARG A 120      -7.202  31.609 -26.618  1.00  0.61           H  
ATOM   1737 2HH1 ARG A 120      -8.290  32.708 -25.797  1.00  0.61           H  
ATOM   1738 1HH2 ARG A 120      -6.412  35.561 -26.565  1.00  0.61           H  
ATOM   1739 2HH2 ARG A 120      -7.848  34.948 -25.770  1.00  0.61           H  
ATOM   1740  N   PHE A 121      -0.118  31.306 -28.515  1.00  0.60           N  
ATOM   1741  CA  PHE A 121       0.717  32.227 -27.729  1.00  0.60           C  
ATOM   1742  C   PHE A 121       2.134  32.511 -28.225  1.00  0.60           C  
ATOM   1743  O   PHE A 121       2.793  31.662 -28.818  1.00  0.60           O  
ATOM   1744  CB  PHE A 121       0.753  31.729 -26.299  1.00  0.60           C  
ATOM   1745  CG  PHE A 121      -0.617  31.812 -25.699  1.00  0.60           C  
ATOM   1746  CD1 PHE A 121      -1.405  30.684 -25.570  1.00  0.60           C  
ATOM   1747  CD2 PHE A 121      -1.142  33.032 -25.305  1.00  0.60           C  
ATOM   1748  CE1 PHE A 121      -2.682  30.778 -25.037  1.00  0.60           C  
ATOM   1749  CE2 PHE A 121      -2.418  33.126 -24.781  1.00  0.60           C  
ATOM   1750  CZ  PHE A 121      -3.186  31.987 -24.647  1.00  0.60           C  
ATOM   1751  H   PHE A 121      -0.053  30.291 -28.411  1.00  0.60           H  
ATOM   1752  HA  PHE A 121       0.204  33.189 -27.705  1.00  0.60           H  
ATOM   1753 1HB  PHE A 121       1.089  30.697 -26.265  1.00  0.60           H  
ATOM   1754 2HB  PHE A 121       1.438  32.337 -25.701  1.00  0.60           H  
ATOM   1755  HD1 PHE A 121      -1.007  29.722 -25.887  1.00  0.60           H  
ATOM   1756  HD2 PHE A 121      -0.532  33.919 -25.415  1.00  0.60           H  
ATOM   1757  HE1 PHE A 121      -3.280  29.900 -24.919  1.00  0.60           H  
ATOM   1758  HE2 PHE A 121      -2.812  34.093 -24.471  1.00  0.60           H  
ATOM   1759  HZ  PHE A 121      -4.186  32.043 -24.232  1.00  0.60           H  
ATOM   1760  N   ASP A 122       2.612  33.730 -27.939  1.00  0.61           N  
ATOM   1761  CA  ASP A 122       3.973  34.154 -28.270  1.00  0.61           C  
ATOM   1762  C   ASP A 122       4.896  33.838 -27.111  1.00  0.61           C  
ATOM   1763  O   ASP A 122       6.102  33.643 -27.290  1.00  0.61           O  
ATOM   1764  CB  ASP A 122       4.033  35.642 -28.574  1.00  0.61           C  
ATOM   1765  CG  ASP A 122       3.221  36.041 -29.805  1.00  0.61           C  
ATOM   1766  OD1 ASP A 122       3.462  35.498 -30.860  1.00  0.61           O  
ATOM   1767  OD2 ASP A 122       2.344  36.883 -29.672  1.00  0.61           O  
ATOM   1768  H   ASP A 122       2.026  34.392 -27.430  1.00  0.61           H  
ATOM   1769  HA  ASP A 122       4.311  33.599 -29.144  1.00  0.61           H  
ATOM   1770 1HB  ASP A 122       3.652  36.193 -27.708  1.00  0.61           H  
ATOM   1771 2HB  ASP A 122       5.068  35.948 -28.716  1.00  0.61           H  
ATOM   1772  N   THR A 123       4.326  33.828 -25.920  1.00  0.62           N  
ATOM   1773  CA  THR A 123       5.093  33.497 -24.739  1.00  0.62           C  
ATOM   1774  C   THR A 123       4.252  32.815 -23.664  1.00  0.62           C  
ATOM   1775  O   THR A 123       3.083  33.165 -23.468  1.00  0.62           O  
ATOM   1776  CB  THR A 123       5.799  34.750 -24.207  1.00  0.62           C  
ATOM   1777  OG1 THR A 123       6.455  34.436 -22.983  1.00  0.62           O  
ATOM   1778  CG2 THR A 123       4.861  35.865 -24.045  1.00  0.62           C  
ATOM   1779  H   THR A 123       3.341  34.078 -25.842  1.00  0.62           H  
ATOM   1780  HA  THR A 123       5.865  32.802 -25.041  1.00  0.62           H  
ATOM   1781  HB  THR A 123       6.560  35.044 -24.928  1.00  0.62           H  
ATOM   1782  HG1 THR A 123       6.821  33.541 -23.046  1.00  0.62           H  
ATOM   1783 1HG2 THR A 123       5.370  36.750 -23.686  1.00  0.62           H  
ATOM   1784 2HG2 THR A 123       4.380  36.089 -24.997  1.00  0.62           H  
ATOM   1785 3HG2 THR A 123       4.150  35.553 -23.359  1.00  0.62           H  
ATOM   1786  N   ILE A 124       4.856  31.839 -22.983  1.00  0.65           N  
ATOM   1787  CA  ILE A 124       4.187  31.121 -21.906  1.00  0.65           C  
ATOM   1788  C   ILE A 124       4.979  31.175 -20.593  1.00  0.65           C  
ATOM   1789  O   ILE A 124       6.197  30.969 -20.584  1.00  0.65           O  
ATOM   1790  CB  ILE A 124       3.868  29.662 -22.328  1.00  0.65           C  
ATOM   1791  CG1 ILE A 124       2.952  29.738 -23.635  1.00  0.65           C  
ATOM   1792  CG2 ILE A 124       3.140  28.949 -21.184  1.00  0.65           C  
ATOM   1793  CD1 ILE A 124       2.572  28.464 -24.279  1.00  0.65           C  
ATOM   1794  H   ILE A 124       5.802  31.580 -23.255  1.00  0.65           H  
ATOM   1795  HA  ILE A 124       3.233  31.607 -21.726  1.00  0.65           H  
ATOM   1796  HB  ILE A 124       4.783  29.131 -22.586  1.00  0.65           H  
ATOM   1797 1HG1 ILE A 124       2.082  30.258 -23.405  1.00  0.65           H  
ATOM   1798 2HG1 ILE A 124       3.494  30.294 -24.389  1.00  0.65           H  
ATOM   1799 1HG2 ILE A 124       2.880  27.950 -21.464  1.00  0.65           H  
ATOM   1800 2HG2 ILE A 124       3.774  28.914 -20.300  1.00  0.65           H  
ATOM   1801 3HG2 ILE A 124       2.234  29.505 -20.957  1.00  0.65           H  
ATOM   1802 1HD1 ILE A 124       1.973  28.668 -25.163  1.00  0.65           H  
ATOM   1803 2HD1 ILE A 124       3.466  27.931 -24.562  1.00  0.65           H  
ATOM   1804 3HD1 ILE A 124       1.988  27.867 -23.593  1.00  0.65           H  
ATOM   1805  N   VAL A 125       4.277  31.487 -19.503  1.00  0.69           N  
ATOM   1806  CA  VAL A 125       4.851  31.594 -18.168  1.00  0.69           C  
ATOM   1807  C   VAL A 125       4.340  30.516 -17.215  1.00  0.69           C  
ATOM   1808  O   VAL A 125       3.142  30.249 -17.113  1.00  0.69           O  
ATOM   1809  CB  VAL A 125       4.530  32.974 -17.547  1.00  0.69           C  
ATOM   1810  CG1 VAL A 125       5.105  33.073 -16.119  1.00  0.69           C  
ATOM   1811  CG2 VAL A 125       5.067  33.992 -18.373  1.00  0.69           C  
ATOM   1812  H   VAL A 125       3.286  31.660 -19.615  1.00  0.69           H  
ATOM   1813  HA  VAL A 125       5.934  31.492 -18.250  1.00  0.69           H  
ATOM   1814  HB  VAL A 125       3.449  33.099 -17.478  1.00  0.69           H  
ATOM   1815 1HG1 VAL A 125       4.872  34.038 -15.705  1.00  0.69           H  
ATOM   1816 2HG1 VAL A 125       4.671  32.302 -15.485  1.00  0.69           H  
ATOM   1817 3HG1 VAL A 125       6.189  32.949 -16.153  1.00  0.69           H  
ATOM   1818 1HG2 VAL A 125       4.846  34.973 -17.953  1.00  0.69           H  
ATOM   1819 2HG2 VAL A 125       6.131  33.819 -18.400  1.00  0.69           H  
ATOM   1820 3HG2 VAL A 125       4.643  33.924 -19.377  1.00  0.69           H  
ATOM   1821  N   ASP A 126       5.283  29.894 -16.528  1.00  0.74           N  
ATOM   1822  CA  ASP A 126       5.040  28.870 -15.522  1.00  0.74           C  
ATOM   1823  C   ASP A 126       5.813  29.148 -14.241  1.00  0.74           C  
ATOM   1824  O   ASP A 126       6.985  28.785 -14.120  1.00  0.74           O  
ATOM   1825  CB  ASP A 126       5.443  27.547 -16.148  1.00  0.74           C  
ATOM   1826  CG  ASP A 126       5.419  26.256 -15.326  1.00  0.74           C  
ATOM   1827  OD1 ASP A 126       5.301  26.244 -14.103  1.00  0.74           O  
ATOM   1828  OD2 ASP A 126       5.559  25.241 -15.988  1.00  0.74           O  
ATOM   1829  H   ASP A 126       6.254  30.135 -16.733  1.00  0.74           H  
ATOM   1830  HA  ASP A 126       3.972  28.852 -15.287  1.00  0.74           H  
ATOM   1831 1HB  ASP A 126       4.787  27.382 -17.003  1.00  0.74           H  
ATOM   1832 2HB  ASP A 126       6.438  27.669 -16.548  1.00  0.74           H  
ATOM   1833  N   SER A 127       5.140  29.766 -13.276  1.00  0.80           N  
ATOM   1834  CA  SER A 127       5.779  30.095 -12.014  1.00  0.80           C  
ATOM   1835  C   SER A 127       5.371  29.052 -11.002  1.00  0.80           C  
ATOM   1836  O   SER A 127       4.183  28.910 -10.719  1.00  0.80           O  
ATOM   1837  CB  SER A 127       5.355  31.463 -11.529  1.00  0.80           C  
ATOM   1838  OG  SER A 127       5.911  31.737 -10.275  1.00  0.80           O  
ATOM   1839  H   SER A 127       4.169  30.018 -13.429  1.00  0.80           H  
ATOM   1840  HA  SER A 127       6.859  30.062 -12.133  1.00  0.80           H  
ATOM   1841 1HB  SER A 127       5.650  32.213 -12.242  1.00  0.80           H  
ATOM   1842 2HB  SER A 127       4.268  31.495 -11.459  1.00  0.80           H  
ATOM   1843  HG  SER A 127       5.800  30.929  -9.753  1.00  0.80           H  
ATOM   1844  N   THR A 128       6.322  28.260 -10.522  1.00  0.87           N  
ATOM   1845  CA  THR A 128       6.087  27.189  -9.550  1.00  0.87           C  
ATOM   1846  C   THR A 128       5.263  25.973 -10.028  1.00  0.87           C  
ATOM   1847  O   THR A 128       5.617  24.844  -9.696  1.00  0.87           O  
ATOM   1848  CB  THR A 128       5.486  27.731  -8.249  1.00  0.87           C  
ATOM   1849  OG1 THR A 128       6.390  28.671  -7.668  1.00  0.87           O  
ATOM   1850  CG2 THR A 128       5.248  26.600  -7.268  1.00  0.87           C  
ATOM   1851  H   THR A 128       7.283  28.403 -10.829  1.00  0.87           H  
ATOM   1852  HA  THR A 128       7.073  26.813  -9.290  1.00  0.87           H  
ATOM   1853  HB  THR A 128       4.538  28.217  -8.441  1.00  0.87           H  
ATOM   1854  HG1 THR A 128       7.236  28.239  -7.511  1.00  0.87           H  
ATOM   1855 1HG2 THR A 128       4.837  27.016  -6.366  1.00  0.87           H  
ATOM   1856 2HG2 THR A 128       4.549  25.879  -7.696  1.00  0.87           H  
ATOM   1857 3HG2 THR A 128       6.175  26.107  -7.041  1.00  0.87           H  
ATOM   1858  N   LEU A 129       4.163  26.186 -10.772  1.00  0.95           N  
ATOM   1859  CA  LEU A 129       3.218  25.119 -11.154  1.00  0.95           C  
ATOM   1860  C   LEU A 129       3.902  23.808 -11.544  1.00  0.95           C  
ATOM   1861  O   LEU A 129       3.486  22.738 -11.083  1.00  0.95           O  
ATOM   1862  CB  LEU A 129       2.361  25.493 -12.366  1.00  0.95           C  
ATOM   1863  CG  LEU A 129       1.329  24.363 -12.696  1.00  0.95           C  
ATOM   1864  CD1 LEU A 129       0.317  24.275 -11.570  1.00  0.95           C  
ATOM   1865  CD2 LEU A 129       0.688  24.574 -14.003  1.00  0.95           C  
ATOM   1866  H   LEU A 129       3.947  27.148 -11.007  1.00  0.95           H  
ATOM   1867  HA  LEU A 129       2.565  24.930 -10.303  1.00  0.95           H  
ATOM   1868 1HB  LEU A 129       1.826  26.420 -12.162  1.00  0.95           H  
ATOM   1869 2HB  LEU A 129       3.004  25.644 -13.239  1.00  0.95           H  
ATOM   1870  HG  LEU A 129       1.857  23.429 -12.722  1.00  0.95           H  
ATOM   1871 1HD1 LEU A 129      -0.377  23.452 -11.760  1.00  0.95           H  
ATOM   1872 2HD1 LEU A 129       0.829  24.108 -10.647  1.00  0.95           H  
ATOM   1873 3HD1 LEU A 129      -0.237  25.206 -11.500  1.00  0.95           H  
ATOM   1874 1HD2 LEU A 129       0.003  23.754 -14.218  1.00  0.95           H  
ATOM   1875 2HD2 LEU A 129       0.156  25.486 -14.012  1.00  0.95           H  
ATOM   1876 3HD2 LEU A 129       1.457  24.609 -14.744  1.00  0.95           H  
ATOM   1877  N   PHE A 130       4.984  23.883 -12.331  1.00  1.04           N  
ATOM   1878  CA  PHE A 130       5.770  22.732 -12.807  1.00  1.04           C  
ATOM   1879  C   PHE A 130       5.985  21.664 -11.676  1.00  1.04           C  
ATOM   1880  O   PHE A 130       6.078  20.456 -11.952  1.00  1.04           O  
ATOM   1881  CB  PHE A 130       7.102  23.276 -13.369  1.00  1.04           C  
ATOM   1882  CG  PHE A 130       8.008  22.305 -14.072  1.00  1.04           C  
ATOM   1883  CD1 PHE A 130       7.739  21.930 -15.386  1.00  1.04           C  
ATOM   1884  CD2 PHE A 130       9.129  21.805 -13.468  1.00  1.04           C  
ATOM   1885  CE1 PHE A 130       8.580  21.067 -16.063  1.00  1.04           C  
ATOM   1886  CE2 PHE A 130       9.976  20.939 -14.154  1.00  1.04           C  
ATOM   1887  CZ  PHE A 130       9.697  20.579 -15.442  1.00  1.04           C  
ATOM   1888  H   PHE A 130       5.237  24.805 -12.714  1.00  1.04           H  
ATOM   1889  HA  PHE A 130       5.242  22.275 -13.632  1.00  1.04           H  
ATOM   1890 1HB  PHE A 130       6.877  24.081 -14.068  1.00  1.04           H  
ATOM   1891 2HB  PHE A 130       7.662  23.724 -12.553  1.00  1.04           H  
ATOM   1892  HD1 PHE A 130       6.852  22.334 -15.880  1.00  1.04           H  
ATOM   1893  HD2 PHE A 130       9.341  22.105 -12.445  1.00  1.04           H  
ATOM   1894  HE1 PHE A 130       8.358  20.781 -17.082  1.00  1.04           H  
ATOM   1895  HE2 PHE A 130      10.866  20.542 -13.681  1.00  1.04           H  
ATOM   1896  HZ  PHE A 130      10.362  19.908 -15.966  1.00  1.04           H  
ATOM   1897  N   HIS A 131       6.141  22.141 -10.421  1.00  1.15           N  
ATOM   1898  CA  HIS A 131       6.406  21.355  -9.195  1.00  1.15           C  
ATOM   1899  C   HIS A 131       5.206  20.718  -8.506  1.00  1.15           C  
ATOM   1900  O   HIS A 131       5.350  19.852  -7.625  1.00  1.15           O  
ATOM   1901  CB  HIS A 131       6.865  22.245  -8.080  1.00  1.15           C  
ATOM   1902  CG  HIS A 131       8.019  22.834  -8.209  1.00  1.15           C  
ATOM   1903  ND1 HIS A 131       9.173  22.162  -8.273  1.00  1.15           N  
ATOM   1904  CD2 HIS A 131       8.309  24.102  -8.244  1.00  1.15           C  
ATOM   1905  CE1 HIS A 131      10.118  22.994  -8.340  1.00  1.15           C  
ATOM   1906  NE2 HIS A 131       9.602  24.189  -8.321  1.00  1.15           N  
ATOM   1907  H   HIS A 131       6.022  23.146 -10.296  1.00  1.15           H  
ATOM   1908  HA  HIS A 131       7.143  20.580  -9.405  1.00  1.15           H  
ATOM   1909 1HB  HIS A 131       6.108  23.010  -7.897  1.00  1.15           H  
ATOM   1910 2HB  HIS A 131       6.918  21.644  -7.212  1.00  1.15           H  
ATOM   1911  HD1 HIS A 131       9.283  21.157  -8.237  1.00  1.15           H  
ATOM   1912  HD2 HIS A 131       7.721  24.986  -8.202  1.00  1.15           H  
ATOM   1913  HE1 HIS A 131      11.135  22.680  -8.407  1.00  1.15           H  
ATOM   1914  N   SER A 132       4.032  21.272  -8.761  1.00  1.27           N  
ATOM   1915  CA  SER A 132       2.843  20.861  -8.038  1.00  1.27           C  
ATOM   1916  C   SER A 132       2.202  19.662  -8.699  1.00  1.27           C  
ATOM   1917  O   SER A 132       1.419  18.935  -8.096  1.00  1.27           O  
ATOM   1918  CB  SER A 132       1.876  22.011  -7.985  1.00  1.27           C  
ATOM   1919  OG  SER A 132       1.381  22.291  -9.245  1.00  1.27           O  
ATOM   1920  H   SER A 132       3.952  21.962  -9.503  1.00  1.27           H  
ATOM   1921  HA  SER A 132       3.130  20.595  -7.023  1.00  1.27           H  
ATOM   1922 1HB  SER A 132       1.055  21.775  -7.307  1.00  1.27           H  
ATOM   1923 2HB  SER A 132       2.390  22.886  -7.599  1.00  1.27           H  
ATOM   1924  HG  SER A 132       2.134  22.197  -9.867  1.00  1.27           H  
ATOM   1925  N   MET A 133       2.546  19.461  -9.949  1.00  1.39           N  
ATOM   1926  CA  MET A 133       2.008  18.368 -10.714  1.00  1.39           C  
ATOM   1927  C   MET A 133       2.823  17.121 -10.381  1.00  1.39           C  
ATOM   1928  O   MET A 133       3.982  17.264  -9.981  1.00  1.39           O  
ATOM   1929  CB  MET A 133       2.081  18.732 -12.182  1.00  1.39           C  
ATOM   1930  CG  MET A 133       1.207  19.922 -12.520  1.00  1.39           C  
ATOM   1931  SD  MET A 133       1.310  20.354 -14.203  1.00  1.39           S  
ATOM   1932  CE  MET A 133       2.974  20.884 -14.090  1.00  1.39           C  
ATOM   1933  H   MET A 133       3.203  20.097 -10.382  1.00  1.39           H  
ATOM   1934  HA  MET A 133       0.966  18.244 -10.434  1.00  1.39           H  
ATOM   1935 1HB  MET A 133       3.112  18.970 -12.449  1.00  1.39           H  
ATOM   1936 2HB  MET A 133       1.767  17.889 -12.789  1.00  1.39           H  
ATOM   1937 1HG  MET A 133       0.165  19.693 -12.275  1.00  1.39           H  
ATOM   1938 2HG  MET A 133       1.514  20.786 -11.921  1.00  1.39           H  
ATOM   1939 1HE  MET A 133       3.317  21.232 -15.020  1.00  1.39           H  
ATOM   1940 2HE  MET A 133       3.039  21.671 -13.372  1.00  1.39           H  
ATOM   1941 3HE  MET A 133       3.604  20.053 -13.766  1.00  1.39           H  
ATOM   1942  N   PRO A 134       2.255  15.905 -10.467  1.00  1.47           N  
ATOM   1943  CA  PRO A 134       2.988  14.660 -10.397  1.00  1.47           C  
ATOM   1944  C   PRO A 134       4.022  14.679 -11.507  1.00  1.47           C  
ATOM   1945  O   PRO A 134       3.720  15.091 -12.632  1.00  1.47           O  
ATOM   1946  CB  PRO A 134       1.899  13.602 -10.626  1.00  1.47           C  
ATOM   1947  CG  PRO A 134       0.613  14.272 -10.165  1.00  1.47           C  
ATOM   1948  CD  PRO A 134       0.783  15.744 -10.537  1.00  1.47           C  
ATOM   1949  HA  PRO A 134       3.469  14.568  -9.420  1.00  1.47           H  
ATOM   1950 1HB  PRO A 134       1.873  13.309 -11.685  1.00  1.47           H  
ATOM   1951 2HB  PRO A 134       2.132  12.694 -10.049  1.00  1.47           H  
ATOM   1952 1HG  PRO A 134      -0.254  13.813 -10.669  1.00  1.47           H  
ATOM   1953 2HG  PRO A 134       0.451  14.122  -9.091  1.00  1.47           H  
ATOM   1954 1HD  PRO A 134       0.411  15.955 -11.553  1.00  1.47           H  
ATOM   1955 2HD  PRO A 134       0.267  16.345  -9.761  1.00  1.47           H  
ATOM   1956  N   VAL A 135       5.196  14.123 -11.239  1.00  1.48           N  
ATOM   1957  CA  VAL A 135       6.281  14.119 -12.217  1.00  1.48           C  
ATOM   1958  C   VAL A 135       5.887  13.440 -13.518  1.00  1.48           C  
ATOM   1959  O   VAL A 135       6.207  13.919 -14.607  1.00  1.48           O  
ATOM   1960  CB  VAL A 135       7.513  13.408 -11.648  1.00  1.48           C  
ATOM   1961  CG1 VAL A 135       8.551  13.237 -12.741  1.00  1.48           C  
ATOM   1962  CG2 VAL A 135       8.057  14.212 -10.481  1.00  1.48           C  
ATOM   1963  H   VAL A 135       5.372  13.760 -10.313  1.00  1.48           H  
ATOM   1964  HA  VAL A 135       6.548  15.153 -12.427  1.00  1.48           H  
ATOM   1965  HB  VAL A 135       7.233  12.412 -11.306  1.00  1.48           H  
ATOM   1966 1HG1 VAL A 135       9.421  12.720 -12.339  1.00  1.48           H  
ATOM   1967 2HG1 VAL A 135       8.126  12.650 -13.556  1.00  1.48           H  
ATOM   1968 3HG1 VAL A 135       8.849  14.209 -13.114  1.00  1.48           H  
ATOM   1969 1HG2 VAL A 135       8.929  13.710 -10.063  1.00  1.48           H  
ATOM   1970 2HG2 VAL A 135       8.335  15.200 -10.817  1.00  1.48           H  
ATOM   1971 3HG2 VAL A 135       7.288  14.293  -9.720  1.00  1.48           H  
ATOM   1972  N   GLU A 136       5.154  12.344 -13.411  1.00  1.41           N  
ATOM   1973  CA  GLU A 136       4.733  11.579 -14.574  1.00  1.41           C  
ATOM   1974  C   GLU A 136       3.859  12.386 -15.547  1.00  1.41           C  
ATOM   1975  O   GLU A 136       3.793  12.056 -16.731  1.00  1.41           O  
ATOM   1976  CB  GLU A 136       3.983  10.322 -14.124  1.00  1.41           C  
ATOM   1977  CG  GLU A 136       4.867   9.283 -13.432  1.00  1.41           C  
ATOM   1978  CD  GLU A 136       4.108   8.057 -12.966  1.00  1.41           C  
ATOM   1979  OE1 GLU A 136       2.903   8.051 -13.054  1.00  1.41           O  
ATOM   1980  OE2 GLU A 136       4.742   7.126 -12.523  1.00  1.41           O  
ATOM   1981  H   GLU A 136       4.902  12.021 -12.490  1.00  1.41           H  
ATOM   1982  HA  GLU A 136       5.629  11.267 -15.112  1.00  1.41           H  
ATOM   1983 1HB  GLU A 136       3.188  10.604 -13.433  1.00  1.41           H  
ATOM   1984 2HB  GLU A 136       3.515   9.848 -14.987  1.00  1.41           H  
ATOM   1985 1HG  GLU A 136       5.647   8.971 -14.125  1.00  1.41           H  
ATOM   1986 2HG  GLU A 136       5.351   9.753 -12.576  1.00  1.41           H  
ATOM   1987  N   SER A 137       3.148  13.411 -15.056  1.00  1.29           N  
ATOM   1988  CA  SER A 137       2.279  14.205 -15.917  1.00  1.29           C  
ATOM   1989  C   SER A 137       3.036  15.325 -16.632  1.00  1.29           C  
ATOM   1990  O   SER A 137       2.463  16.003 -17.497  1.00  1.29           O  
ATOM   1991  CB  SER A 137       1.131  14.811 -15.133  1.00  1.29           C  
ATOM   1992  OG  SER A 137       1.584  15.803 -14.250  1.00  1.29           O  
ATOM   1993  H   SER A 137       3.256  13.694 -14.085  1.00  1.29           H  
ATOM   1994  HA  SER A 137       1.859  13.545 -16.676  1.00  1.29           H  
ATOM   1995 1HB  SER A 137       0.401  15.237 -15.820  1.00  1.29           H  
ATOM   1996 2HB  SER A 137       0.634  14.026 -14.567  1.00  1.29           H  
ATOM   1997  HG  SER A 137       2.376  15.434 -13.791  1.00  1.29           H  
ATOM   1998  N   ARG A 138       4.316  15.535 -16.281  1.00  1.13           N  
ATOM   1999  CA  ARG A 138       5.077  16.627 -16.871  1.00  1.13           C  
ATOM   2000  C   ARG A 138       5.246  16.500 -18.377  1.00  1.13           C  
ATOM   2001  O   ARG A 138       5.253  17.510 -19.073  1.00  1.13           O  
ATOM   2002  CB  ARG A 138       6.452  16.782 -16.232  1.00  1.13           C  
ATOM   2003  CG  ARG A 138       6.473  17.378 -14.823  1.00  1.13           C  
ATOM   2004  CD  ARG A 138       7.860  17.403 -14.316  1.00  1.13           C  
ATOM   2005  NE  ARG A 138       7.989  17.969 -12.984  1.00  1.13           N  
ATOM   2006  CZ  ARG A 138       9.029  17.679 -12.182  1.00  1.13           C  
ATOM   2007  NH1 ARG A 138       9.976  16.865 -12.602  1.00  1.13           N  
ATOM   2008  NH2 ARG A 138       9.118  18.175 -10.980  1.00  1.13           N  
ATOM   2009  H   ARG A 138       4.778  14.934 -15.597  1.00  1.13           H  
ATOM   2010  HA  ARG A 138       4.535  17.547 -16.663  1.00  1.13           H  
ATOM   2011 1HB  ARG A 138       6.934  15.806 -16.183  1.00  1.13           H  
ATOM   2012 2HB  ARG A 138       7.073  17.418 -16.866  1.00  1.13           H  
ATOM   2013 1HG  ARG A 138       6.089  18.402 -14.842  1.00  1.13           H  
ATOM   2014 2HG  ARG A 138       5.858  16.769 -14.156  1.00  1.13           H  
ATOM   2015 1HD  ARG A 138       8.229  16.379 -14.282  1.00  1.13           H  
ATOM   2016 2HD  ARG A 138       8.478  17.981 -14.992  1.00  1.13           H  
ATOM   2017  HE  ARG A 138       7.266  18.638 -12.640  1.00  1.13           H  
ATOM   2018 1HH1 ARG A 138       9.926  16.466 -13.529  1.00  1.13           H  
ATOM   2019 2HH1 ARG A 138      10.758  16.648 -11.993  1.00  1.13           H  
ATOM   2020 1HH2 ARG A 138       8.399  18.799 -10.628  1.00  1.13           H  
ATOM   2021 2HH2 ARG A 138       9.897  17.895 -10.394  1.00  1.13           H  
ATOM   2022  N   GLU A 139       5.348  15.285 -18.918  1.00  0.98           N  
ATOM   2023  CA  GLU A 139       5.514  15.197 -20.367  1.00  0.98           C  
ATOM   2024  C   GLU A 139       4.242  15.697 -21.056  1.00  0.98           C  
ATOM   2025  O   GLU A 139       4.301  16.390 -22.070  1.00  0.98           O  
ATOM   2026  CB  GLU A 139       5.756  13.754 -20.799  1.00  0.98           C  
ATOM   2027  CG  GLU A 139       7.066  13.106 -20.330  1.00  0.98           C  
ATOM   2028  CD  GLU A 139       8.341  13.731 -20.842  1.00  0.98           C  
ATOM   2029  OE1 GLU A 139       8.450  13.983 -22.023  1.00  0.98           O  
ATOM   2030  OE2 GLU A 139       9.250  13.902 -20.048  1.00  0.98           O  
ATOM   2031  H   GLU A 139       5.327  14.456 -18.339  1.00  0.98           H  
ATOM   2032  HA  GLU A 139       6.351  15.826 -20.673  1.00  0.98           H  
ATOM   2033 1HB  GLU A 139       4.938  13.132 -20.434  1.00  0.98           H  
ATOM   2034 2HB  GLU A 139       5.737  13.702 -21.889  1.00  0.98           H  
ATOM   2035 1HG  GLU A 139       7.083  13.142 -19.239  1.00  0.98           H  
ATOM   2036 2HG  GLU A 139       7.048  12.058 -20.623  1.00  0.98           H  
ATOM   2037  N   GLY A 140       3.087  15.366 -20.470  1.00  0.86           N  
ATOM   2038  CA  GLY A 140       1.789  15.764 -21.003  1.00  0.86           C  
ATOM   2039  C   GLY A 140       1.707  17.272 -20.993  1.00  0.86           C  
ATOM   2040  O   GLY A 140       1.401  17.910 -22.003  1.00  0.86           O  
ATOM   2041  H   GLY A 140       3.118  14.819 -19.621  1.00  0.86           H  
ATOM   2042 1HA  GLY A 140       1.669  15.387 -22.018  1.00  0.86           H  
ATOM   2043 2HA  GLY A 140       0.993  15.342 -20.389  1.00  0.86           H  
ATOM   2044  N   TYR A 141       2.007  17.828 -19.828  1.00  0.76           N  
ATOM   2045  CA  TYR A 141       2.005  19.256 -19.587  1.00  0.76           C  
ATOM   2046  C   TYR A 141       2.892  19.990 -20.566  1.00  0.76           C  
ATOM   2047  O   TYR A 141       2.478  20.978 -21.178  1.00  0.76           O  
ATOM   2048  CB  TYR A 141       2.455  19.493 -18.164  1.00  0.76           C  
ATOM   2049  CG  TYR A 141       2.622  20.855 -17.781  1.00  0.76           C  
ATOM   2050  CD1 TYR A 141       1.532  21.601 -17.453  1.00  0.76           C  
ATOM   2051  CD2 TYR A 141       3.897  21.376 -17.707  1.00  0.76           C  
ATOM   2052  CE1 TYR A 141       1.708  22.870 -17.041  1.00  0.76           C  
ATOM   2053  CE2 TYR A 141       4.062  22.657 -17.296  1.00  0.76           C  
ATOM   2054  CZ  TYR A 141       2.960  23.396 -16.960  1.00  0.76           C  
ATOM   2055  OH  TYR A 141       3.106  24.660 -16.546  1.00  0.76           O  
ATOM   2056  H   TYR A 141       2.250  17.210 -19.053  1.00  0.76           H  
ATOM   2057  HA  TYR A 141       1.004  19.642 -19.715  1.00  0.76           H  
ATOM   2058 1HB  TYR A 141       1.741  19.029 -17.479  1.00  0.76           H  
ATOM   2059 2HB  TYR A 141       3.399  18.998 -18.018  1.00  0.76           H  
ATOM   2060  HD1 TYR A 141       0.533  21.168 -17.507  1.00  0.76           H  
ATOM   2061  HD2 TYR A 141       4.758  20.762 -17.967  1.00  0.76           H  
ATOM   2062  HE1 TYR A 141       0.866  23.465 -16.762  1.00  0.76           H  
ATOM   2063  HE2 TYR A 141       5.057  23.092 -17.224  1.00  0.76           H  
ATOM   2064  HH  TYR A 141       4.052  24.856 -16.479  1.00  0.76           H  
ATOM   2065  N   LEU A 142       4.116  19.534 -20.730  1.00  0.70           N  
ATOM   2066  CA  LEU A 142       4.980  20.238 -21.638  1.00  0.70           C  
ATOM   2067  C   LEU A 142       4.460  20.145 -23.078  1.00  0.70           C  
ATOM   2068  O   LEU A 142       4.508  21.138 -23.808  1.00  0.70           O  
ATOM   2069  CB  LEU A 142       6.400  19.723 -21.491  1.00  0.70           C  
ATOM   2070  CG  LEU A 142       7.050  20.073 -20.113  1.00  0.70           C  
ATOM   2071  CD1 LEU A 142       8.410  19.477 -20.056  1.00  0.70           C  
ATOM   2072  CD2 LEU A 142       7.069  21.583 -19.880  1.00  0.70           C  
ATOM   2073  H   LEU A 142       4.450  18.720 -20.216  1.00  0.70           H  
ATOM   2074  HA  LEU A 142       4.981  21.285 -21.348  1.00  0.70           H  
ATOM   2075 1HB  LEU A 142       6.373  18.633 -21.572  1.00  0.70           H  
ATOM   2076 2HB  LEU A 142       7.006  20.100 -22.289  1.00  0.70           H  
ATOM   2077  HG  LEU A 142       6.463  19.620 -19.324  1.00  0.70           H  
ATOM   2078 1HD1 LEU A 142       8.854  19.693 -19.099  1.00  0.70           H  
ATOM   2079 2HD1 LEU A 142       8.346  18.395 -20.198  1.00  0.70           H  
ATOM   2080 3HD1 LEU A 142       9.017  19.909 -20.841  1.00  0.70           H  
ATOM   2081 1HD2 LEU A 142       7.500  21.806 -18.913  1.00  0.70           H  
ATOM   2082 2HD2 LEU A 142       7.643  22.062 -20.617  1.00  0.70           H  
ATOM   2083 3HD2 LEU A 142       6.056  21.964 -19.912  1.00  0.70           H  
ATOM   2084  N   GLN A 143       3.896  18.997 -23.485  1.00  0.66           N  
ATOM   2085  CA  GLN A 143       3.342  18.892 -24.836  1.00  0.66           C  
ATOM   2086  C   GLN A 143       2.165  19.855 -25.006  1.00  0.66           C  
ATOM   2087  O   GLN A 143       2.008  20.464 -26.065  1.00  0.66           O  
ATOM   2088  CB  GLN A 143       2.917  17.457 -25.154  1.00  0.66           C  
ATOM   2089  CG  GLN A 143       4.076  16.507 -25.335  1.00  0.66           C  
ATOM   2090  CD  GLN A 143       3.648  15.067 -25.535  1.00  0.66           C  
ATOM   2091  OE1 GLN A 143       2.518  14.775 -25.950  1.00  0.66           O  
ATOM   2092  NE2 GLN A 143       4.559  14.146 -25.248  1.00  0.66           N  
ATOM   2093  H   GLN A 143       3.874  18.178 -22.871  1.00  0.66           H  
ATOM   2094  HA  GLN A 143       4.118  19.179 -25.545  1.00  0.66           H  
ATOM   2095 1HB  GLN A 143       2.303  17.076 -24.338  1.00  0.66           H  
ATOM   2096 2HB  GLN A 143       2.313  17.442 -26.058  1.00  0.66           H  
ATOM   2097 1HG  GLN A 143       4.626  16.819 -26.216  1.00  0.66           H  
ATOM   2098 2HG  GLN A 143       4.718  16.560 -24.464  1.00  0.66           H  
ATOM   2099 1HE2 GLN A 143       4.349  13.176 -25.359  1.00  0.66           H  
ATOM   2100 2HE2 GLN A 143       5.470  14.433 -24.910  1.00  0.66           H  
ATOM   2101  N   SER A 144       1.358  20.012 -23.954  1.00  0.63           N  
ATOM   2102  CA  SER A 144       0.220  20.928 -23.942  1.00  0.63           C  
ATOM   2103  C   SER A 144       0.687  22.352 -24.193  1.00  0.63           C  
ATOM   2104  O   SER A 144       0.100  23.080 -24.999  1.00  0.63           O  
ATOM   2105  CB  SER A 144      -0.486  20.830 -22.614  1.00  0.63           C  
ATOM   2106  OG  SER A 144      -1.524  21.744 -22.497  1.00  0.63           O  
ATOM   2107  H   SER A 144       1.530  19.448 -23.120  1.00  0.63           H  
ATOM   2108  HA  SER A 144      -0.468  20.640 -24.735  1.00  0.63           H  
ATOM   2109 1HB  SER A 144      -0.864  19.820 -22.476  1.00  0.63           H  
ATOM   2110 2HB  SER A 144       0.211  21.010 -21.827  1.00  0.63           H  
ATOM   2111  HG  SER A 144      -1.637  21.837 -21.518  1.00  0.63           H  
ATOM   2112  N   ILE A 145       1.763  22.739 -23.517  1.00  0.62           N  
ATOM   2113  CA  ILE A 145       2.337  24.059 -23.690  1.00  0.62           C  
ATOM   2114  C   ILE A 145       2.846  24.237 -25.108  1.00  0.62           C  
ATOM   2115  O   ILE A 145       2.605  25.275 -25.723  1.00  0.62           O  
ATOM   2116  CB  ILE A 145       3.435  24.313 -22.672  1.00  0.62           C  
ATOM   2117  CG1 ILE A 145       2.799  24.386 -21.325  1.00  0.62           C  
ATOM   2118  CG2 ILE A 145       4.119  25.607 -22.933  1.00  0.62           C  
ATOM   2119  CD1 ILE A 145       3.744  24.383 -20.272  1.00  0.62           C  
ATOM   2120  H   ILE A 145       2.177  22.088 -22.843  1.00  0.62           H  
ATOM   2121  HA  ILE A 145       1.553  24.796 -23.519  1.00  0.62           H  
ATOM   2122  HB  ILE A 145       4.144  23.490 -22.695  1.00  0.62           H  
ATOM   2123 1HG1 ILE A 145       2.218  25.305 -21.265  1.00  0.62           H  
ATOM   2124 2HG1 ILE A 145       2.125  23.537 -21.190  1.00  0.62           H  
ATOM   2125 1HG2 ILE A 145       4.890  25.777 -22.187  1.00  0.62           H  
ATOM   2126 2HG2 ILE A 145       4.552  25.640 -23.912  1.00  0.62           H  
ATOM   2127 3HG2 ILE A 145       3.396  26.346 -22.862  1.00  0.62           H  
ATOM   2128 1HD1 ILE A 145       3.217  24.466 -19.353  1.00  0.62           H  
ATOM   2129 2HD1 ILE A 145       4.322  23.469 -20.295  1.00  0.62           H  
ATOM   2130 3HD1 ILE A 145       4.382  25.222 -20.393  1.00  0.62           H  
ATOM   2131  N   VAL A 146       3.524  23.218 -25.645  1.00  0.61           N  
ATOM   2132  CA  VAL A 146       3.994  23.310 -27.019  1.00  0.61           C  
ATOM   2133  C   VAL A 146       2.829  23.490 -27.968  1.00  0.61           C  
ATOM   2134  O   VAL A 146       2.906  24.300 -28.886  1.00  0.61           O  
ATOM   2135  CB  VAL A 146       4.721  22.040 -27.483  1.00  0.61           C  
ATOM   2136  CG1 VAL A 146       4.960  22.137 -28.966  1.00  0.61           C  
ATOM   2137  CG2 VAL A 146       6.000  21.882 -26.791  1.00  0.61           C  
ATOM   2138  H   VAL A 146       3.721  22.387 -25.087  1.00  0.61           H  
ATOM   2139  HA  VAL A 146       4.665  24.161 -27.106  1.00  0.61           H  
ATOM   2140  HB  VAL A 146       4.095  21.174 -27.294  1.00  0.61           H  
ATOM   2141 1HG1 VAL A 146       5.466  21.238 -29.314  1.00  0.61           H  
ATOM   2142 2HG1 VAL A 146       4.006  22.240 -29.484  1.00  0.61           H  
ATOM   2143 3HG1 VAL A 146       5.573  22.999 -29.167  1.00  0.61           H  
ATOM   2144 1HG2 VAL A 146       6.446  20.980 -27.170  1.00  0.61           H  
ATOM   2145 2HG2 VAL A 146       6.646  22.735 -26.993  1.00  0.61           H  
ATOM   2146 3HG2 VAL A 146       5.830  21.791 -25.733  1.00  0.61           H  
ATOM   2147  N   ARG A 147       1.746  22.737 -27.768  1.00  0.62           N  
ATOM   2148  CA  ARG A 147       0.607  22.882 -28.654  1.00  0.62           C  
ATOM   2149  C   ARG A 147       0.052  24.306 -28.597  1.00  0.62           C  
ATOM   2150  O   ARG A 147      -0.234  24.893 -29.643  1.00  0.62           O  
ATOM   2151  CB  ARG A 147      -0.523  21.933 -28.273  1.00  0.62           C  
ATOM   2152  CG  ARG A 147      -0.314  20.441 -28.493  1.00  0.62           C  
ATOM   2153  CD  ARG A 147      -1.540  19.712 -28.047  1.00  0.62           C  
ATOM   2154  NE  ARG A 147      -2.650  19.944 -28.963  1.00  0.62           N  
ATOM   2155  CZ  ARG A 147      -2.969  19.118 -29.989  1.00  0.62           C  
ATOM   2156  NH1 ARG A 147      -2.307  17.986 -30.158  1.00  0.62           N  
ATOM   2157  NH2 ARG A 147      -3.939  19.436 -30.821  1.00  0.62           N  
ATOM   2158  H   ARG A 147       1.728  22.056 -27.011  1.00  0.62           H  
ATOM   2159  HA  ARG A 147       0.928  22.670 -29.672  1.00  0.62           H  
ATOM   2160 1HB  ARG A 147      -0.763  22.070 -27.221  1.00  0.62           H  
ATOM   2161 2HB  ARG A 147      -1.401  22.210 -28.833  1.00  0.62           H  
ATOM   2162 1HG  ARG A 147      -0.160  20.247 -29.553  1.00  0.62           H  
ATOM   2163 2HG  ARG A 147       0.534  20.085 -27.932  1.00  0.62           H  
ATOM   2164 1HD  ARG A 147      -1.342  18.644 -28.004  1.00  0.62           H  
ATOM   2165 2HD  ARG A 147      -1.833  20.074 -27.060  1.00  0.62           H  
ATOM   2166  HE  ARG A 147      -3.170  20.846 -28.889  1.00  0.62           H  
ATOM   2167 1HH1 ARG A 147      -1.561  17.737 -29.523  1.00  0.62           H  
ATOM   2168 2HH1 ARG A 147      -2.546  17.374 -30.923  1.00  0.62           H  
ATOM   2169 1HH2 ARG A 147      -4.430  20.340 -30.710  1.00  0.62           H  
ATOM   2170 2HH2 ARG A 147      -4.177  18.830 -31.583  1.00  0.62           H  
ATOM   2171  N   ALA A 148      -0.086  24.859 -27.377  1.00  0.62           N  
ATOM   2172  CA  ALA A 148      -0.603  26.213 -27.156  1.00  0.62           C  
ATOM   2173  C   ALA A 148       0.283  27.287 -27.780  1.00  0.62           C  
ATOM   2174  O   ALA A 148      -0.198  28.302 -28.308  1.00  0.62           O  
ATOM   2175  CB  ALA A 148      -0.728  26.480 -25.664  1.00  0.62           C  
ATOM   2176  H   ALA A 148       0.156  24.298 -26.559  1.00  0.62           H  
ATOM   2177  HA  ALA A 148      -1.584  26.269 -27.609  1.00  0.62           H  
ATOM   2178 1HB  ALA A 148      -1.147  27.466 -25.503  1.00  0.62           H  
ATOM   2179 2HB  ALA A 148      -1.382  25.728 -25.217  1.00  0.62           H  
ATOM   2180 3HB  ALA A 148       0.257  26.421 -25.205  1.00  0.62           H  
ATOM   2181  N   ALA A 149       1.584  27.064 -27.705  1.00  0.62           N  
ATOM   2182  CA  ALA A 149       2.572  27.984 -28.224  1.00  0.62           C  
ATOM   2183  C   ALA A 149       2.604  28.078 -29.749  1.00  0.62           C  
ATOM   2184  O   ALA A 149       2.560  27.078 -30.466  1.00  0.62           O  
ATOM   2185  CB  ALA A 149       3.923  27.534 -27.741  1.00  0.62           C  
ATOM   2186  H   ALA A 149       1.917  26.219 -27.238  1.00  0.62           H  
ATOM   2187  HA  ALA A 149       2.352  28.978 -27.832  1.00  0.62           H  
ATOM   2188 1HB  ALA A 149       4.668  28.211 -28.092  1.00  0.62           H  
ATOM   2189 2HB  ALA A 149       3.943  27.492 -26.675  1.00  0.62           H  
ATOM   2190 3HB  ALA A 149       4.109  26.547 -28.136  1.00  0.62           H  
ATOM   2191  N   ALA A 150       2.792  29.287 -30.242  1.00  0.63           N  
ATOM   2192  CA  ALA A 150       3.042  29.513 -31.648  1.00  0.63           C  
ATOM   2193  C   ALA A 150       4.529  29.199 -31.892  1.00  0.63           C  
ATOM   2194  O   ALA A 150       5.319  29.318 -30.956  1.00  0.63           O  
ATOM   2195  CB  ALA A 150       2.698  30.949 -32.028  1.00  0.63           C  
ATOM   2196  H   ALA A 150       2.772  30.088 -29.622  1.00  0.63           H  
ATOM   2197  HA  ALA A 150       2.414  28.838 -32.215  1.00  0.63           H  
ATOM   2198 1HB  ALA A 150       2.889  31.111 -33.086  1.00  0.63           H  
ATOM   2199 2HB  ALA A 150       1.643  31.138 -31.814  1.00  0.63           H  
ATOM   2200 3HB  ALA A 150       3.313  31.635 -31.442  1.00  0.63           H  
ATOM   2201  N   PRO A 151       4.959  28.766 -33.080  1.00  0.63           N  
ATOM   2202  CA  PRO A 151       6.361  28.579 -33.407  1.00  0.63           C  
ATOM   2203  C   PRO A 151       7.122  29.861 -33.124  1.00  0.63           C  
ATOM   2204  O   PRO A 151       6.639  30.951 -33.436  1.00  0.63           O  
ATOM   2205  CB  PRO A 151       6.309  28.270 -34.902  1.00  0.63           C  
ATOM   2206  CG  PRO A 151       4.944  27.634 -35.100  1.00  0.63           C  
ATOM   2207  CD  PRO A 151       4.022  28.382 -34.148  1.00  0.63           C  
ATOM   2208  HA  PRO A 151       6.776  27.736 -32.832  1.00  0.63           H  
ATOM   2209 1HB  PRO A 151       6.442  29.196 -35.482  1.00  0.63           H  
ATOM   2210 2HB  PRO A 151       7.138  27.599 -35.172  1.00  0.63           H  
ATOM   2211 1HG  PRO A 151       4.631  27.719 -36.152  1.00  0.63           H  
ATOM   2212 2HG  PRO A 151       5.000  26.558 -34.870  1.00  0.63           H  
ATOM   2213 1HD  PRO A 151       3.578  29.265 -34.625  1.00  0.63           H  
ATOM   2214 2HD  PRO A 151       3.271  27.668 -33.785  1.00  0.63           H  
ATOM   2215  N   GLY A 152       8.309  29.740 -32.539  1.00  0.63           N  
ATOM   2216  CA  GLY A 152       9.144  30.883 -32.200  1.00  0.63           C  
ATOM   2217  C   GLY A 152       8.849  31.422 -30.800  1.00  0.63           C  
ATOM   2218  O   GLY A 152       9.591  32.257 -30.281  1.00  0.63           O  
ATOM   2219  H   GLY A 152       8.687  28.823 -32.306  1.00  0.63           H  
ATOM   2220 1HA  GLY A 152      10.191  30.586 -32.261  1.00  0.63           H  
ATOM   2221 2HA  GLY A 152       8.992  31.672 -32.936  1.00  0.63           H  
ATOM   2222  N   ALA A 153       7.771  30.937 -30.184  1.00  0.62           N  
ATOM   2223  CA  ALA A 153       7.367  31.377 -28.860  1.00  0.62           C  
ATOM   2224  C   ALA A 153       8.361  31.025 -27.784  1.00  0.62           C  
ATOM   2225  O   ALA A 153       9.069  30.011 -27.862  1.00  0.62           O  
ATOM   2226  CB  ALA A 153       6.045  30.775 -28.477  1.00  0.62           C  
ATOM   2227  H   ALA A 153       7.165  30.262 -30.652  1.00  0.62           H  
ATOM   2228  HA  ALA A 153       7.284  32.458 -28.898  1.00  0.62           H  
ATOM   2229 1HB  ALA A 153       5.743  31.125 -27.494  1.00  0.62           H  
ATOM   2230 2HB  ALA A 153       5.290  31.051 -29.208  1.00  0.62           H  
ATOM   2231 3HB  ALA A 153       6.170  29.710 -28.459  1.00  0.62           H  
ATOM   2232  N   SER A 154       8.403  31.866 -26.756  1.00  0.61           N  
ATOM   2233  CA  SER A 154       9.273  31.599 -25.616  1.00  0.61           C  
ATOM   2234  C   SER A 154       8.514  30.935 -24.459  1.00  0.61           C  
ATOM   2235  O   SER A 154       7.310  31.145 -24.294  1.00  0.61           O  
ATOM   2236  CB  SER A 154       9.914  32.893 -25.162  1.00  0.61           C  
ATOM   2237  OG  SER A 154       8.940  33.799 -24.725  1.00  0.61           O  
ATOM   2238  H   SER A 154       7.782  32.676 -26.777  1.00  0.61           H  
ATOM   2239  HA  SER A 154      10.061  30.926 -25.940  1.00  0.61           H  
ATOM   2240 1HB  SER A 154      10.629  32.693 -24.361  1.00  0.61           H  
ATOM   2241 2HB  SER A 154      10.454  33.332 -25.982  1.00  0.61           H  
ATOM   2242  HG  SER A 154       9.379  34.660 -24.678  1.00  0.61           H  
ATOM   2243  N   TYR A 155       9.245  30.216 -23.618  1.00  0.61           N  
ATOM   2244  CA  TYR A 155       8.708  29.560 -22.428  1.00  0.61           C  
ATOM   2245  C   TYR A 155       9.589  29.854 -21.224  1.00  0.61           C  
ATOM   2246  O   TYR A 155      10.801  29.604 -21.246  1.00  0.61           O  
ATOM   2247  CB  TYR A 155       8.551  28.047 -22.702  1.00  0.61           C  
ATOM   2248  CG  TYR A 155       8.048  27.157 -21.568  1.00  0.61           C  
ATOM   2249  CD1 TYR A 155       6.980  27.542 -20.765  1.00  0.61           C  
ATOM   2250  CD2 TYR A 155       8.644  25.912 -21.380  1.00  0.61           C  
ATOM   2251  CE1 TYR A 155       6.528  26.700 -19.762  1.00  0.61           C  
ATOM   2252  CE2 TYR A 155       8.190  25.068 -20.395  1.00  0.61           C  
ATOM   2253  CZ  TYR A 155       7.136  25.449 -19.575  1.00  0.61           C  
ATOM   2254  OH  TYR A 155       6.708  24.578 -18.565  1.00  0.61           O  
ATOM   2255  H   TYR A 155      10.222  30.077 -23.852  1.00  0.61           H  
ATOM   2256  HA  TYR A 155       7.723  29.971 -22.222  1.00  0.61           H  
ATOM   2257 1HB  TYR A 155       7.865  27.919 -23.542  1.00  0.61           H  
ATOM   2258 2HB  TYR A 155       9.517  27.650 -23.030  1.00  0.61           H  
ATOM   2259  HD1 TYR A 155       6.507  28.506 -20.917  1.00  0.61           H  
ATOM   2260  HD2 TYR A 155       9.475  25.604 -22.019  1.00  0.61           H  
ATOM   2261  HE1 TYR A 155       5.701  27.009 -19.129  1.00  0.61           H  
ATOM   2262  HE2 TYR A 155       8.665  24.104 -20.254  1.00  0.61           H  
ATOM   2263  HH  TYR A 155       6.261  25.064 -17.818  1.00  0.61           H  
ATOM   2264  N   PHE A 156       8.981  30.458 -20.202  1.00  0.62           N  
ATOM   2265  CA  PHE A 156       9.702  30.833 -18.995  1.00  0.62           C  
ATOM   2266  C   PHE A 156       9.213  30.037 -17.797  1.00  0.62           C  
ATOM   2267  O   PHE A 156       8.021  30.072 -17.469  1.00  0.62           O  
ATOM   2268  CB  PHE A 156       9.551  32.316 -18.701  1.00  0.62           C  
ATOM   2269  CG  PHE A 156      10.109  33.165 -19.748  1.00  0.62           C  
ATOM   2270  CD1 PHE A 156       9.296  33.605 -20.747  1.00  0.62           C  
ATOM   2271  CD2 PHE A 156      11.438  33.527 -19.759  1.00  0.62           C  
ATOM   2272  CE1 PHE A 156       9.769  34.416 -21.733  1.00  0.62           C  
ATOM   2273  CE2 PHE A 156      11.925  34.340 -20.761  1.00  0.62           C  
ATOM   2274  CZ  PHE A 156      11.078  34.784 -21.746  1.00  0.62           C  
ATOM   2275  H   PHE A 156       7.982  30.649 -20.271  1.00  0.62           H  
ATOM   2276  HA  PHE A 156      10.746  30.627 -19.153  1.00  0.62           H  
ATOM   2277 1HB  PHE A 156       8.496  32.562 -18.585  1.00  0.62           H  
ATOM   2278 2HB  PHE A 156      10.053  32.554 -17.762  1.00  0.62           H  
ATOM   2279  HD1 PHE A 156       8.246  33.305 -20.742  1.00  0.62           H  
ATOM   2280  HD2 PHE A 156      12.099  33.169 -18.964  1.00  0.62           H  
ATOM   2281  HE1 PHE A 156       9.094  34.769 -22.507  1.00  0.62           H  
ATOM   2282  HE2 PHE A 156      12.973  34.632 -20.771  1.00  0.62           H  
ATOM   2283  HZ  PHE A 156      11.443  35.420 -22.542  1.00  0.62           H  
ATOM   2284  N   VAL A 157      10.128  29.320 -17.152  1.00  0.64           N  
ATOM   2285  CA  VAL A 157       9.748  28.479 -16.024  1.00  0.64           C  
ATOM   2286  C   VAL A 157      10.553  28.830 -14.775  1.00  0.64           C  
ATOM   2287  O   VAL A 157      11.785  28.842 -14.804  1.00  0.64           O  
ATOM   2288  CB  VAL A 157       9.986  26.998 -16.359  1.00  0.64           C  
ATOM   2289  CG1 VAL A 157       9.570  26.155 -15.234  1.00  0.64           C  
ATOM   2290  CG2 VAL A 157       9.312  26.641 -17.577  1.00  0.64           C  
ATOM   2291  H   VAL A 157      11.094  29.363 -17.477  1.00  0.64           H  
ATOM   2292  HA  VAL A 157       8.693  28.627 -15.816  1.00  0.64           H  
ATOM   2293  HB  VAL A 157      11.035  26.836 -16.485  1.00  0.64           H  
ATOM   2294 1HG1 VAL A 157       9.772  25.105 -15.447  1.00  0.64           H  
ATOM   2295 2HG1 VAL A 157      10.124  26.474 -14.410  1.00  0.64           H  
ATOM   2296 3HG1 VAL A 157       8.499  26.288 -15.040  1.00  0.64           H  
ATOM   2297 1HG2 VAL A 157       9.510  25.593 -17.797  1.00  0.64           H  
ATOM   2298 2HG2 VAL A 157       8.261  26.792 -17.435  1.00  0.64           H  
ATOM   2299 3HG2 VAL A 157       9.665  27.256 -18.402  1.00  0.64           H  
ATOM   2300  N   LEU A 158       9.857  29.128 -13.683  1.00  0.67           N  
ATOM   2301  CA  LEU A 158      10.524  29.464 -12.423  1.00  0.67           C  
ATOM   2302  C   LEU A 158      10.241  28.372 -11.389  1.00  0.67           C  
ATOM   2303  O   LEU A 158       9.092  28.155 -10.991  1.00  0.67           O  
ATOM   2304  CB  LEU A 158      10.055  30.843 -11.940  1.00  0.67           C  
ATOM   2305  CG  LEU A 158      10.611  31.349 -10.632  1.00  0.67           C  
ATOM   2306  CD1 LEU A 158      12.116  31.569 -10.721  1.00  0.67           C  
ATOM   2307  CD2 LEU A 158       9.903  32.637 -10.263  1.00  0.67           C  
ATOM   2308  H   LEU A 158       8.838  29.090 -13.736  1.00  0.67           H  
ATOM   2309  HA  LEU A 158      11.595  29.507 -12.592  1.00  0.67           H  
ATOM   2310 1HB  LEU A 158      10.305  31.572 -12.699  1.00  0.67           H  
ATOM   2311 2HB  LEU A 158       8.980  30.826 -11.840  1.00  0.67           H  
ATOM   2312  HG  LEU A 158      10.433  30.611  -9.891  1.00  0.67           H  
ATOM   2313 1HD1 LEU A 158      12.487  31.914  -9.754  1.00  0.67           H  
ATOM   2314 2HD1 LEU A 158      12.600  30.638 -10.979  1.00  0.67           H  
ATOM   2315 3HD1 LEU A 158      12.333  32.316 -11.476  1.00  0.67           H  
ATOM   2316 1HD2 LEU A 158      10.275  33.010  -9.303  1.00  0.67           H  
ATOM   2317 2HD2 LEU A 158      10.088  33.376 -11.030  1.00  0.67           H  
ATOM   2318 3HD2 LEU A 158       8.834  32.450 -10.188  1.00  0.67           H  
ATOM   2319  N   VAL A 159      11.287  27.670 -10.962  1.00  0.71           N  
ATOM   2320  CA  VAL A 159      11.119  26.531 -10.053  1.00  0.71           C  
ATOM   2321  C   VAL A 159      11.995  26.575  -8.811  1.00  0.71           C  
ATOM   2322  O   VAL A 159      13.050  27.192  -8.805  1.00  0.71           O  
ATOM   2323  CB  VAL A 159      11.429  25.216 -10.799  1.00  0.71           C  
ATOM   2324  CG1 VAL A 159      10.498  25.014 -11.903  1.00  0.71           C  
ATOM   2325  CG2 VAL A 159      12.849  25.253 -11.271  1.00  0.71           C  
ATOM   2326  H   VAL A 159      12.216  27.921 -11.303  1.00  0.71           H  
ATOM   2327  HA  VAL A 159      10.079  26.510  -9.731  1.00  0.71           H  
ATOM   2328  HB  VAL A 159      11.343  24.410 -10.152  1.00  0.71           H  
ATOM   2329 1HG1 VAL A 159      10.729  24.089 -12.416  1.00  0.71           H  
ATOM   2330 2HG1 VAL A 159       9.477  24.980 -11.521  1.00  0.71           H  
ATOM   2331 3HG1 VAL A 159      10.618  25.824 -12.544  1.00  0.71           H  
ATOM   2332 1HG2 VAL A 159      13.091  24.320 -11.768  1.00  0.71           H  
ATOM   2333 2HG2 VAL A 159      12.980  26.088 -11.961  1.00  0.71           H  
ATOM   2334 3HG2 VAL A 159      13.508  25.378 -10.411  1.00  0.71           H  
ATOM   2335  N   PHE A 160      11.578  25.861  -7.772  1.00  0.77           N  
ATOM   2336  CA  PHE A 160      12.334  25.730  -6.530  1.00  0.77           C  
ATOM   2337  C   PHE A 160      13.384  24.641  -6.700  1.00  0.77           C  
ATOM   2338  O   PHE A 160      13.101  23.581  -7.269  1.00  0.77           O  
ATOM   2339  CB  PHE A 160      11.442  25.289  -5.372  1.00  0.77           C  
ATOM   2340  CG  PHE A 160      10.386  26.269  -4.883  1.00  0.77           C  
ATOM   2341  CD1 PHE A 160       9.060  26.059  -5.190  1.00  0.77           C  
ATOM   2342  CD2 PHE A 160      10.700  27.364  -4.118  1.00  0.77           C  
ATOM   2343  CE1 PHE A 160       8.064  26.899  -4.740  1.00  0.77           C  
ATOM   2344  CE2 PHE A 160       9.690  28.219  -3.664  1.00  0.77           C  
ATOM   2345  CZ  PHE A 160       8.382  27.976  -3.977  1.00  0.77           C  
ATOM   2346  H   PHE A 160      10.706  25.368  -7.865  1.00  0.77           H  
ATOM   2347  HA  PHE A 160      12.826  26.673  -6.291  1.00  0.77           H  
ATOM   2348 1HB  PHE A 160      10.934  24.363  -5.645  1.00  0.77           H  
ATOM   2349 2HB  PHE A 160      12.089  25.053  -4.527  1.00  0.77           H  
ATOM   2350  HD1 PHE A 160       8.808  25.210  -5.790  1.00  0.77           H  
ATOM   2351  HD2 PHE A 160      11.742  27.555  -3.873  1.00  0.77           H  
ATOM   2352  HE1 PHE A 160       7.024  26.704  -4.987  1.00  0.77           H  
ATOM   2353  HE2 PHE A 160       9.928  29.090  -3.062  1.00  0.77           H  
ATOM   2354  HZ  PHE A 160       7.599  28.645  -3.623  1.00  0.77           H  
ATOM   2355  N   ASP A 161      14.582  24.889  -6.194  1.00  0.84           N  
ATOM   2356  CA  ASP A 161      15.674  23.919  -6.262  1.00  0.84           C  
ATOM   2357  C   ASP A 161      15.580  22.779  -5.250  1.00  0.84           C  
ATOM   2358  O   ASP A 161      15.106  22.960  -4.129  1.00  0.84           O  
ATOM   2359  CB  ASP A 161      17.030  24.610  -6.160  1.00  0.84           C  
ATOM   2360  CG  ASP A 161      18.160  23.651  -6.206  1.00  0.84           C  
ATOM   2361  OD1 ASP A 161      18.584  23.218  -7.262  1.00  0.84           O  
ATOM   2362  OD2 ASP A 161      18.597  23.315  -5.133  1.00  0.84           O  
ATOM   2363  H   ASP A 161      14.744  25.785  -5.724  1.00  0.84           H  
ATOM   2364  HA  ASP A 161      15.638  23.470  -7.252  1.00  0.84           H  
ATOM   2365 1HB  ASP A 161      17.153  25.288  -6.993  1.00  0.84           H  
ATOM   2366 2HB  ASP A 161      17.084  25.200  -5.257  1.00  0.84           H  
ATOM   2367  N   ARG A 162      16.056  21.604  -5.656  1.00  0.95           N  
ATOM   2368  CA  ARG A 162      16.106  20.425  -4.786  1.00  0.95           C  
ATOM   2369  C   ARG A 162      16.908  20.607  -3.507  1.00  0.95           C  
ATOM   2370  O   ARG A 162      16.551  20.052  -2.471  1.00  0.95           O  
ATOM   2371  CB  ARG A 162      16.658  19.236  -5.527  1.00  0.95           C  
ATOM   2372  CG  ARG A 162      16.613  17.953  -4.732  1.00  0.95           C  
ATOM   2373  CD  ARG A 162      17.070  16.810  -5.530  1.00  0.95           C  
ATOM   2374  NE  ARG A 162      16.213  16.631  -6.671  1.00  0.95           N  
ATOM   2375  CZ  ARG A 162      15.023  16.017  -6.650  1.00  0.95           C  
ATOM   2376  NH1 ARG A 162      14.547  15.505  -5.531  1.00  0.95           N  
ATOM   2377  NH2 ARG A 162      14.334  15.938  -7.759  1.00  0.95           N  
ATOM   2378  H   ARG A 162      16.422  21.537  -6.598  1.00  0.95           H  
ATOM   2379  HA  ARG A 162      15.097  20.183  -4.484  1.00  0.95           H  
ATOM   2380 1HB  ARG A 162      16.096  19.088  -6.450  1.00  0.95           H  
ATOM   2381 2HB  ARG A 162      17.695  19.427  -5.790  1.00  0.95           H  
ATOM   2382 1HG  ARG A 162      17.258  18.048  -3.858  1.00  0.95           H  
ATOM   2383 2HG  ARG A 162      15.588  17.765  -4.409  1.00  0.95           H  
ATOM   2384 1HD  ARG A 162      18.083  16.990  -5.886  1.00  0.95           H  
ATOM   2385 2HD  ARG A 162      17.043  15.902  -4.931  1.00  0.95           H  
ATOM   2386  HE  ARG A 162      16.524  16.999  -7.563  1.00  0.95           H  
ATOM   2387 1HH1 ARG A 162      15.081  15.573  -4.678  1.00  0.95           H  
ATOM   2388 2HH1 ARG A 162      13.647  15.049  -5.532  1.00  0.95           H  
ATOM   2389 1HH2 ARG A 162      14.712  16.362  -8.629  1.00  0.95           H  
ATOM   2390 2HH2 ARG A 162      13.438  15.489  -7.775  1.00  0.95           H  
ATOM   2391  N   ALA A 163      18.041  21.292  -3.582  1.00  1.12           N  
ATOM   2392  CA  ALA A 163      18.849  21.521  -2.401  1.00  1.12           C  
ATOM   2393  C   ALA A 163      18.143  22.546  -1.538  1.00  1.12           C  
ATOM   2394  O   ALA A 163      18.161  22.465  -0.310  1.00  1.12           O  
ATOM   2395  CB  ALA A 163      20.239  21.997  -2.780  1.00  1.12           C  
ATOM   2396  H   ALA A 163      18.315  21.750  -4.447  1.00  1.12           H  
ATOM   2397  HA  ALA A 163      18.922  20.589  -1.842  1.00  1.12           H  
ATOM   2398 1HB  ALA A 163      20.825  22.159  -1.878  1.00  1.12           H  
ATOM   2399 2HB  ALA A 163      20.721  21.244  -3.400  1.00  1.12           H  
ATOM   2400 3HB  ALA A 163      20.165  22.928  -3.336  1.00  1.12           H  
ATOM   2401  N   ALA A 164      17.533  23.536  -2.202  1.00  1.37           N  
ATOM   2402  CA  ALA A 164      16.799  24.592  -1.497  1.00  1.37           C  
ATOM   2403  C   ALA A 164      15.630  24.020  -0.681  1.00  1.37           C  
ATOM   2404  O   ALA A 164      15.354  24.491   0.427  1.00  1.37           O  
ATOM   2405  CB  ALA A 164      16.293  25.628  -2.467  1.00  1.37           C  
ATOM   2406  H   ALA A 164      17.620  23.542  -3.229  1.00  1.37           H  
ATOM   2407  HA  ALA A 164      17.491  25.072  -0.809  1.00  1.37           H  
ATOM   2408 1HB  ALA A 164      15.801  26.412  -1.928  1.00  1.37           H  
ATOM   2409 2HB  ALA A 164      17.133  26.047  -3.017  1.00  1.37           H  
ATOM   2410 3HB  ALA A 164      15.595  25.181  -3.162  1.00  1.37           H  
ATOM   2411  N   ILE A 165      14.949  23.003  -1.227  1.00  1.68           N  
ATOM   2412  CA  ILE A 165      13.875  22.301  -0.521  1.00  1.68           C  
ATOM   2413  C   ILE A 165      14.071  20.796  -0.535  1.00  1.68           C  
ATOM   2414  O   ILE A 165      13.536  20.130  -1.423  1.00  1.68           O  
ATOM   2415  CB  ILE A 165      12.474  22.533  -1.114  1.00  1.68           C  
ATOM   2416  CG1 ILE A 165      12.139  24.006  -1.205  1.00  1.68           C  
ATOM   2417  CG2 ILE A 165      11.444  21.743  -0.287  1.00  1.68           C  
ATOM   2418  CD1 ILE A 165      10.807  24.269  -1.876  1.00  1.68           C  
ATOM   2419  H   ILE A 165      15.192  22.713  -2.176  1.00  1.68           H  
ATOM   2420  HA  ILE A 165      13.858  22.645   0.506  1.00  1.68           H  
ATOM   2421  HB  ILE A 165      12.460  22.154  -2.139  1.00  1.68           H  
ATOM   2422 1HG1 ILE A 165      12.126  24.437  -0.207  1.00  1.68           H  
ATOM   2423 2HG1 ILE A 165      12.914  24.501  -1.788  1.00  1.68           H  
ATOM   2424 1HG2 ILE A 165      10.465  21.869  -0.707  1.00  1.68           H  
ATOM   2425 2HG2 ILE A 165      11.710  20.680  -0.296  1.00  1.68           H  
ATOM   2426 3HG2 ILE A 165      11.432  22.086   0.726  1.00  1.68           H  
ATOM   2427 1HD1 ILE A 165      10.622  25.339  -1.927  1.00  1.68           H  
ATOM   2428 2HD1 ILE A 165      10.820  23.855  -2.879  1.00  1.68           H  
ATOM   2429 3HD1 ILE A 165      10.012  23.797  -1.303  1.00  1.68           H  
ATOM   2430  N   PRO A 166      14.818  20.219   0.413  1.00  2.04           N  
ATOM   2431  CA  PRO A 166      15.047  18.796   0.505  1.00  2.04           C  
ATOM   2432  C   PRO A 166      13.707  18.103   0.657  1.00  2.04           C  
ATOM   2433  O   PRO A 166      12.849  18.593   1.393  1.00  2.04           O  
ATOM   2434  CB  PRO A 166      15.891  18.671   1.778  1.00  2.04           C  
ATOM   2435  CG  PRO A 166      16.550  20.031   1.919  1.00  2.04           C  
ATOM   2436  CD  PRO A 166      15.506  21.011   1.442  1.00  2.04           C  
ATOM   2437  HA  PRO A 166      15.583  18.449  -0.388  1.00  2.04           H  
ATOM   2438 1HB  PRO A 166      15.251  18.406   2.634  1.00  2.04           H  
ATOM   2439 2HB  PRO A 166      16.618  17.856   1.658  1.00  2.04           H  
ATOM   2440 1HG  PRO A 166      16.865  20.220   2.949  1.00  2.04           H  
ATOM   2441 2HG  PRO A 166      17.460  20.083   1.296  1.00  2.04           H  
ATOM   2442 1HD  PRO A 166      14.819  21.283   2.255  1.00  2.04           H  
ATOM   2443 2HD  PRO A 166      16.020  21.875   1.027  1.00  2.04           H  
ATOM   2444  N   GLU A 167      13.547  16.949   0.016  1.00  2.32           N  
ATOM   2445  CA  GLU A 167      12.307  16.182   0.117  1.00  2.32           C  
ATOM   2446  C   GLU A 167      11.076  17.097   0.040  1.00  2.32           C  
ATOM   2447  O   GLU A 167      10.874  17.796  -0.953  1.00  2.32           O  
ATOM   2448  CB  GLU A 167      12.305  15.360   1.413  1.00  2.32           C  
ATOM   2449  CG  GLU A 167      13.432  14.335   1.503  1.00  2.32           C  
ATOM   2450  CD  GLU A 167      13.371  13.484   2.756  1.00  2.32           C  
ATOM   2451  OE1 GLU A 167      13.139  14.024   3.812  1.00  2.32           O  
ATOM   2452  OE2 GLU A 167      13.554  12.295   2.648  1.00  2.32           O  
ATOM   2453  H   GLU A 167      14.293  16.608  -0.570  1.00  2.32           H  
ATOM   2454  HA  GLU A 167      12.260  15.493  -0.727  1.00  2.32           H  
ATOM   2455 1HB  GLU A 167      12.389  16.023   2.275  1.00  2.32           H  
ATOM   2456 2HB  GLU A 167      11.367  14.810   1.499  1.00  2.32           H  
ATOM   2457 1HG  GLU A 167      13.384  13.683   0.632  1.00  2.32           H  
ATOM   2458 2HG  GLU A 167      14.385  14.862   1.475  1.00  2.32           H  
ATOM   2459  N   GLY A 168      10.257  17.076   1.091  1.00  2.41           N  
ATOM   2460  CA  GLY A 168       9.071  17.905   1.138  1.00  2.41           C  
ATOM   2461  C   GLY A 168       7.963  17.261   0.317  1.00  2.41           C  
ATOM   2462  O   GLY A 168       8.165  16.194  -0.257  1.00  2.41           O  
ATOM   2463  H   GLY A 168      10.482  16.486   1.878  1.00  2.41           H  
ATOM   2464 1HA  GLY A 168       8.764  18.022   2.176  1.00  2.41           H  
ATOM   2465 2HA  GLY A 168       9.316  18.891   0.744  1.00  2.41           H  
ATOM   2466  N   PRO A 169       6.777  17.882   0.267  1.00  2.25           N  
ATOM   2467  CA  PRO A 169       5.594  17.471  -0.473  1.00  2.25           C  
ATOM   2468  C   PRO A 169       5.614  17.960  -1.917  1.00  2.25           C  
ATOM   2469  O   PRO A 169       4.644  17.773  -2.645  1.00  2.25           O  
ATOM   2470  CB  PRO A 169       4.483  18.166   0.311  1.00  2.25           C  
ATOM   2471  CG  PRO A 169       5.125  19.471   0.754  1.00  2.25           C  
ATOM   2472  CD  PRO A 169       6.573  19.109   1.070  1.00  2.25           C  
ATOM   2473  HA  PRO A 169       5.495  16.375  -0.429  1.00  2.25           H  
ATOM   2474 1HB  PRO A 169       3.607  18.318  -0.336  1.00  2.25           H  
ATOM   2475 2HB  PRO A 169       4.160  17.536   1.153  1.00  2.25           H  
ATOM   2476 1HG  PRO A 169       5.050  20.216  -0.055  1.00  2.25           H  
ATOM   2477 2HG  PRO A 169       4.588  19.888   1.620  1.00  2.25           H  
ATOM   2478 1HD  PRO A 169       7.238  19.918   0.736  1.00  2.25           H  
ATOM   2479 2HD  PRO A 169       6.667  18.899   2.145  1.00  2.25           H  
ATOM   2480  N   ILE A 170       6.706  18.617  -2.295  1.00  1.92           N  
ATOM   2481  CA  ILE A 170       6.857  19.313  -3.561  1.00  1.92           C  
ATOM   2482  C   ILE A 170       7.843  18.610  -4.480  1.00  1.92           C  
ATOM   2483  O   ILE A 170       8.914  18.184  -4.044  1.00  1.92           O  
ATOM   2484  CB  ILE A 170       7.423  20.716  -3.294  1.00  1.92           C  
ATOM   2485  CG1 ILE A 170       7.427  21.517  -4.554  1.00  1.92           C  
ATOM   2486  CG2 ILE A 170       8.841  20.589  -2.764  1.00  1.92           C  
ATOM   2487  CD1 ILE A 170       7.680  22.971  -4.360  1.00  1.92           C  
ATOM   2488  H   ILE A 170       7.481  18.669  -1.654  1.00  1.92           H  
ATOM   2489  HA  ILE A 170       5.887  19.372  -4.057  1.00  1.92           H  
ATOM   2490  HB  ILE A 170       6.800  21.234  -2.566  1.00  1.92           H  
ATOM   2491 1HG1 ILE A 170       8.193  21.133  -5.224  1.00  1.92           H  
ATOM   2492 2HG1 ILE A 170       6.452  21.397  -5.023  1.00  1.92           H  
ATOM   2493 1HG2 ILE A 170       9.239  21.579  -2.585  1.00  1.92           H  
ATOM   2494 2HG2 ILE A 170       8.847  20.014  -1.835  1.00  1.92           H  
ATOM   2495 3HG2 ILE A 170       9.460  20.083  -3.499  1.00  1.92           H  
ATOM   2496 1HD1 ILE A 170       7.639  23.452  -5.320  1.00  1.92           H  
ATOM   2497 2HD1 ILE A 170       6.932  23.393  -3.717  1.00  1.92           H  
ATOM   2498 3HD1 ILE A 170       8.660  23.116  -3.914  1.00  1.92           H  
ATOM   2499  N   ASN A 171       7.546  18.535  -5.773  1.00  1.53           N  
ATOM   2500  CA  ASN A 171       8.489  17.887  -6.662  1.00  1.53           C  
ATOM   2501  C   ASN A 171       9.562  18.883  -7.083  1.00  1.53           C  
ATOM   2502  O   ASN A 171       9.505  19.435  -8.179  1.00  1.53           O  
ATOM   2503  CB  ASN A 171       7.768  17.266  -7.846  1.00  1.53           C  
ATOM   2504  CG  ASN A 171       6.903  16.096  -7.422  1.00  1.53           C  
ATOM   2505  OD1 ASN A 171       7.346  15.301  -6.583  1.00  1.53           O  
ATOM   2506  ND2 ASN A 171       5.707  15.962  -7.955  1.00  1.53           N  
ATOM   2507  H   ASN A 171       6.684  18.920  -6.168  1.00  1.53           H  
ATOM   2508  HA  ASN A 171       8.992  17.087  -6.118  1.00  1.53           H  
ATOM   2509 1HB  ASN A 171       7.148  18.011  -8.347  1.00  1.53           H  
ATOM   2510 2HB  ASN A 171       8.500  16.905  -8.561  1.00  1.53           H  
ATOM   2511 1HD2 ASN A 171       5.130  15.203  -7.674  1.00  1.53           H  
ATOM   2512 2HD2 ASN A 171       5.341  16.610  -8.652  1.00  1.53           H  
ATOM   2513  N   ALA A 172      10.511  19.133  -6.174  1.00  1.21           N  
ATOM   2514  CA  ALA A 172      11.585  20.121  -6.366  1.00  1.21           C  
ATOM   2515  C   ALA A 172      12.418  19.738  -7.592  1.00  1.21           C  
ATOM   2516  O   ALA A 172      12.513  18.557  -7.934  1.00  1.21           O  
ATOM   2517  CB  ALA A 172      12.435  20.244  -5.132  1.00  1.21           C  
ATOM   2518  H   ALA A 172      10.428  18.628  -5.288  1.00  1.21           H  
ATOM   2519  HA  ALA A 172      11.131  21.090  -6.547  1.00  1.21           H  
ATOM   2520 1HB  ALA A 172      13.183  21.006  -5.310  1.00  1.21           H  
ATOM   2521 2HB  ALA A 172      11.816  20.538  -4.282  1.00  1.21           H  
ATOM   2522 3HB  ALA A 172      12.911  19.290  -4.917  1.00  1.21           H  
ATOM   2523  N   VAL A 173      12.963  20.745  -8.288  1.00  0.99           N  
ATOM   2524  CA  VAL A 173      13.659  20.521  -9.556  1.00  0.99           C  
ATOM   2525  C   VAL A 173      15.063  21.119  -9.673  1.00  0.99           C  
ATOM   2526  O   VAL A 173      15.268  22.295  -9.383  1.00  0.99           O  
ATOM   2527  CB  VAL A 173      12.793  21.132 -10.676  1.00  0.99           C  
ATOM   2528  CG1 VAL A 173      13.433  20.974 -11.979  1.00  0.99           C  
ATOM   2529  CG2 VAL A 173      11.475  20.485 -10.702  1.00  0.99           C  
ATOM   2530  H   VAL A 173      12.899  21.700  -7.933  1.00  0.99           H  
ATOM   2531  HA  VAL A 173      13.740  19.443  -9.711  1.00  0.99           H  
ATOM   2532  HB  VAL A 173      12.678  22.196 -10.486  1.00  0.99           H  
ATOM   2533 1HG1 VAL A 173      12.816  21.425 -12.743  1.00  0.99           H  
ATOM   2534 2HG1 VAL A 173      14.388  21.458 -11.948  1.00  0.99           H  
ATOM   2535 3HG1 VAL A 173      13.563  19.924 -12.195  1.00  0.99           H  
ATOM   2536 1HG2 VAL A 173      10.885  20.919 -11.456  1.00  0.99           H  
ATOM   2537 2HG2 VAL A 173      11.610  19.424 -10.901  1.00  0.99           H  
ATOM   2538 3HG2 VAL A 173      10.979  20.612  -9.769  1.00  0.99           H  
ATOM   2539  N   THR A 174      16.016  20.307 -10.131  1.00  0.85           N  
ATOM   2540  CA  THR A 174      17.385  20.761 -10.381  1.00  0.85           C  
ATOM   2541  C   THR A 174      17.558  21.292 -11.801  1.00  0.85           C  
ATOM   2542  O   THR A 174      16.716  21.038 -12.662  1.00  0.85           O  
ATOM   2543  CB  THR A 174      18.357  19.599 -10.188  1.00  0.85           C  
ATOM   2544  OG1 THR A 174      18.027  18.562 -11.149  1.00  0.85           O  
ATOM   2545  CG2 THR A 174      18.236  19.050  -8.780  1.00  0.85           C  
ATOM   2546  H   THR A 174      15.783  19.321 -10.320  1.00  0.85           H  
ATOM   2547  HA  THR A 174      17.627  21.562  -9.678  1.00  0.85           H  
ATOM   2548  HB  THR A 174      19.376  19.940 -10.365  1.00  0.85           H  
ATOM   2549  HG1 THR A 174      17.156  18.151 -10.878  1.00  0.85           H  
ATOM   2550 1HG2 THR A 174      18.922  18.214  -8.647  1.00  0.85           H  
ATOM   2551 2HG2 THR A 174      18.479  19.840  -8.068  1.00  0.85           H  
ATOM   2552 3HG2 THR A 174      17.214  18.711  -8.623  1.00  0.85           H  
ATOM   2553  N   GLU A 175      18.683  21.960 -12.073  1.00  0.77           N  
ATOM   2554  CA  GLU A 175      18.971  22.404 -13.439  1.00  0.77           C  
ATOM   2555  C   GLU A 175      18.941  21.245 -14.427  1.00  0.77           C  
ATOM   2556  O   GLU A 175      18.374  21.357 -15.517  1.00  0.77           O  
ATOM   2557  CB  GLU A 175      20.349  23.057 -13.524  1.00  0.77           C  
ATOM   2558  CG  GLU A 175      20.746  23.478 -14.946  1.00  0.77           C  
ATOM   2559  CD  GLU A 175      22.117  24.118 -15.050  1.00  0.77           C  
ATOM   2560  OE1 GLU A 175      22.747  24.317 -14.037  1.00  0.77           O  
ATOM   2561  OE2 GLU A 175      22.561  24.350 -16.167  1.00  0.77           O  
ATOM   2562  H   GLU A 175      19.334  22.167 -11.327  1.00  0.77           H  
ATOM   2563  HA  GLU A 175      18.213  23.130 -13.732  1.00  0.77           H  
ATOM   2564 1HB  GLU A 175      20.365  23.942 -12.903  1.00  0.77           H  
ATOM   2565 2HB  GLU A 175      21.106  22.371 -13.146  1.00  0.77           H  
ATOM   2566 1HG  GLU A 175      20.728  22.593 -15.583  1.00  0.77           H  
ATOM   2567 2HG  GLU A 175      20.013  24.161 -15.327  1.00  0.77           H  
ATOM   2568  N   ASP A 176      19.553  20.120 -14.050  1.00  0.73           N  
ATOM   2569  CA  ASP A 176      19.603  18.979 -14.951  1.00  0.73           C  
ATOM   2570  C   ASP A 176      18.207  18.483 -15.277  1.00  0.73           C  
ATOM   2571  O   ASP A 176      17.917  18.167 -16.434  1.00  0.73           O  
ATOM   2572  CB  ASP A 176      20.413  17.842 -14.330  1.00  0.73           C  
ATOM   2573  CG  ASP A 176      21.911  18.121 -14.288  1.00  0.73           C  
ATOM   2574  OD1 ASP A 176      22.353  19.031 -14.952  1.00  0.73           O  
ATOM   2575  OD2 ASP A 176      22.601  17.421 -13.588  1.00  0.73           O  
ATOM   2576  H   ASP A 176      19.988  20.069 -13.142  1.00  0.73           H  
ATOM   2577  HA  ASP A 176      20.083  19.291 -15.878  1.00  0.73           H  
ATOM   2578 1HB  ASP A 176      20.059  17.666 -13.311  1.00  0.73           H  
ATOM   2579 2HB  ASP A 176      20.241  16.926 -14.894  1.00  0.73           H  
ATOM   2580  N   GLU A 177      17.329  18.451 -14.272  1.00  0.72           N  
ATOM   2581  CA  GLU A 177      15.955  18.020 -14.501  1.00  0.72           C  
ATOM   2582  C   GLU A 177      15.187  18.997 -15.387  1.00  0.72           C  
ATOM   2583  O   GLU A 177      14.410  18.580 -16.253  1.00  0.72           O  
ATOM   2584  CB  GLU A 177      15.283  17.776 -13.169  1.00  0.72           C  
ATOM   2585  CG  GLU A 177      15.824  16.548 -12.496  1.00  0.72           C  
ATOM   2586  CD  GLU A 177      15.399  16.392 -11.111  1.00  0.72           C  
ATOM   2587  OE1 GLU A 177      15.492  17.342 -10.357  1.00  0.72           O  
ATOM   2588  OE2 GLU A 177      14.960  15.322 -10.768  1.00  0.72           O  
ATOM   2589  H   GLU A 177      17.620  18.712 -13.324  1.00  0.72           H  
ATOM   2590  HA  GLU A 177      15.990  17.063 -15.022  1.00  0.72           H  
ATOM   2591 1HB  GLU A 177      15.465  18.624 -12.516  1.00  0.72           H  
ATOM   2592 2HB  GLU A 177      14.207  17.671 -13.303  1.00  0.72           H  
ATOM   2593 1HG  GLU A 177      15.498  15.675 -13.060  1.00  0.72           H  
ATOM   2594 2HG  GLU A 177      16.913  16.580 -12.538  1.00  0.72           H  
ATOM   2595  N   LEU A 178      15.424  20.300 -15.222  1.00  0.72           N  
ATOM   2596  CA  LEU A 178      14.775  21.250 -16.113  1.00  0.72           C  
ATOM   2597  C   LEU A 178      15.216  21.008 -17.535  1.00  0.72           C  
ATOM   2598  O   LEU A 178      14.406  21.022 -18.463  1.00  0.72           O  
ATOM   2599  CB  LEU A 178      15.123  22.694 -15.768  1.00  0.72           C  
ATOM   2600  CG  LEU A 178      14.515  23.301 -14.566  1.00  0.72           C  
ATOM   2601  CD1 LEU A 178      15.180  24.636 -14.292  1.00  0.72           C  
ATOM   2602  CD2 LEU A 178      12.990  23.489 -14.838  1.00  0.72           C  
ATOM   2603  H   LEU A 178      16.048  20.617 -14.477  1.00  0.72           H  
ATOM   2604  HA  LEU A 178      13.696  21.109 -16.049  1.00  0.72           H  
ATOM   2605 1HB  LEU A 178      16.203  22.759 -15.647  1.00  0.72           H  
ATOM   2606 2HB  LEU A 178      14.852  23.298 -16.599  1.00  0.72           H  
ATOM   2607  HG  LEU A 178      14.679  22.679 -13.726  1.00  0.72           H  
ATOM   2608 1HD1 LEU A 178      14.732  25.079 -13.426  1.00  0.72           H  
ATOM   2609 2HD1 LEU A 178      16.243  24.485 -14.115  1.00  0.72           H  
ATOM   2610 3HD1 LEU A 178      15.047  25.284 -15.133  1.00  0.72           H  
ATOM   2611 1HD2 LEU A 178      12.515  23.939 -13.981  1.00  0.72           H  
ATOM   2612 2HD2 LEU A 178      12.851  24.138 -15.703  1.00  0.72           H  
ATOM   2613 3HD2 LEU A 178      12.535  22.520 -15.036  1.00  0.72           H  
ATOM   2614  N   ARG A 179      16.510  20.754 -17.719  1.00  0.72           N  
ATOM   2615  CA  ARG A 179      16.986  20.532 -19.060  1.00  0.72           C  
ATOM   2616  C   ARG A 179      16.417  19.248 -19.636  1.00  0.72           C  
ATOM   2617  O   ARG A 179      15.932  19.218 -20.770  1.00  0.72           O  
ATOM   2618  CB  ARG A 179      18.507  20.492 -19.091  1.00  0.72           C  
ATOM   2619  CG  ARG A 179      19.165  21.825 -18.863  1.00  0.72           C  
ATOM   2620  CD  ARG A 179      20.637  21.763 -18.965  1.00  0.72           C  
ATOM   2621  NE  ARG A 179      21.249  23.054 -18.673  1.00  0.72           N  
ATOM   2622  CZ  ARG A 179      21.362  24.071 -19.537  1.00  0.72           C  
ATOM   2623  NH1 ARG A 179      20.903  23.982 -20.772  1.00  0.72           N  
ATOM   2624  NH2 ARG A 179      21.942  25.162 -19.105  1.00  0.72           N  
ATOM   2625  H   ARG A 179      17.158  20.752 -16.929  1.00  0.72           H  
ATOM   2626  HA  ARG A 179      16.656  21.354 -19.666  1.00  0.72           H  
ATOM   2627 1HB  ARG A 179      18.865  19.815 -18.315  1.00  0.72           H  
ATOM   2628 2HB  ARG A 179      18.844  20.105 -20.051  1.00  0.72           H  
ATOM   2629 1HG  ARG A 179      18.797  22.547 -19.586  1.00  0.72           H  
ATOM   2630 2HG  ARG A 179      18.919  22.151 -17.857  1.00  0.72           H  
ATOM   2631 1HD  ARG A 179      21.016  21.038 -18.242  1.00  0.72           H  
ATOM   2632 2HD  ARG A 179      20.925  21.466 -19.970  1.00  0.72           H  
ATOM   2633  HE  ARG A 179      21.633  23.226 -17.728  1.00  0.72           H  
ATOM   2634 1HH1 ARG A 179      20.455  23.134 -21.086  1.00  0.72           H  
ATOM   2635 2HH1 ARG A 179      20.997  24.764 -21.406  1.00  0.72           H  
ATOM   2636 1HH2 ARG A 179      22.278  25.175 -18.128  1.00  0.72           H  
ATOM   2637 2HH2 ARG A 179      22.054  25.961 -19.708  1.00  0.72           H  
ATOM   2638  N   ALA A 180      16.391  18.189 -18.833  1.00  0.72           N  
ATOM   2639  CA  ALA A 180      15.876  16.916 -19.307  1.00  0.72           C  
ATOM   2640  C   ALA A 180      14.408  16.999 -19.711  1.00  0.72           C  
ATOM   2641  O   ALA A 180      13.991  16.406 -20.703  1.00  0.72           O  
ATOM   2642  CB  ALA A 180      16.037  15.872 -18.222  1.00  0.72           C  
ATOM   2643  H   ALA A 180      16.783  18.250 -17.895  1.00  0.72           H  
ATOM   2644  HA  ALA A 180      16.455  16.623 -20.180  1.00  0.72           H  
ATOM   2645 1HB  ALA A 180      15.681  14.912 -18.584  1.00  0.72           H  
ATOM   2646 2HB  ALA A 180      17.089  15.794 -17.946  1.00  0.72           H  
ATOM   2647 3HB  ALA A 180      15.457  16.173 -17.350  1.00  0.72           H  
ATOM   2648  N   ALA A 181      13.611  17.742 -18.953  1.00  0.71           N  
ATOM   2649  CA  ALA A 181      12.188  17.834 -19.238  1.00  0.71           C  
ATOM   2650  C   ALA A 181      11.860  18.778 -20.396  1.00  0.71           C  
ATOM   2651  O   ALA A 181      11.047  18.455 -21.261  1.00  0.71           O  
ATOM   2652  CB  ALA A 181      11.478  18.299 -17.985  1.00  0.71           C  
ATOM   2653  H   ALA A 181      13.987  18.214 -18.129  1.00  0.71           H  
ATOM   2654  HA  ALA A 181      11.835  16.838 -19.504  1.00  0.71           H  
ATOM   2655 1HB  ALA A 181      10.415  18.332 -18.158  1.00  0.71           H  
ATOM   2656 2HB  ALA A 181      11.692  17.608 -17.170  1.00  0.71           H  
ATOM   2657 3HB  ALA A 181      11.845  19.293 -17.724  1.00  0.71           H  
ATOM   2658  N   VAL A 182      12.496  19.943 -20.416  1.00  0.70           N  
ATOM   2659  CA  VAL A 182      12.215  20.985 -21.394  1.00  0.70           C  
ATOM   2660  C   VAL A 182      12.907  20.784 -22.739  1.00  0.70           C  
ATOM   2661  O   VAL A 182      12.282  21.005 -23.781  1.00  0.70           O  
ATOM   2662  CB  VAL A 182      12.557  22.356 -20.788  1.00  0.70           C  
ATOM   2663  CG1 VAL A 182      12.438  23.468 -21.801  1.00  0.70           C  
ATOM   2664  CG2 VAL A 182      11.603  22.617 -19.598  1.00  0.70           C  
ATOM   2665  H   VAL A 182      13.190  20.151 -19.699  1.00  0.70           H  
ATOM   2666  HA  VAL A 182      11.141  20.980 -21.574  1.00  0.70           H  
ATOM   2667  HB  VAL A 182      13.573  22.336 -20.439  1.00  0.70           H  
ATOM   2668 1HG1 VAL A 182      12.703  24.389 -21.338  1.00  0.70           H  
ATOM   2669 2HG1 VAL A 182      13.112  23.279 -22.640  1.00  0.70           H  
ATOM   2670 3HG1 VAL A 182      11.444  23.537 -22.140  1.00  0.70           H  
ATOM   2671 1HG2 VAL A 182      11.836  23.571 -19.137  1.00  0.70           H  
ATOM   2672 2HG2 VAL A 182      10.574  22.630 -19.955  1.00  0.70           H  
ATOM   2673 3HG2 VAL A 182      11.724  21.819 -18.860  1.00  0.70           H  
ATOM   2674  N   SER A 183      14.181  20.354 -22.752  1.00  0.68           N  
ATOM   2675  CA  SER A 183      14.934  20.243 -24.008  1.00  0.68           C  
ATOM   2676  C   SER A 183      14.323  19.256 -25.006  1.00  0.68           C  
ATOM   2677  O   SER A 183      14.626  19.303 -26.196  1.00  0.68           O  
ATOM   2678  CB  SER A 183      16.383  19.879 -23.755  1.00  0.68           C  
ATOM   2679  OG  SER A 183      16.517  18.589 -23.244  1.00  0.68           O  
ATOM   2680  H   SER A 183      14.668  20.120 -21.887  1.00  0.68           H  
ATOM   2681  HA  SER A 183      14.938  21.222 -24.467  1.00  0.68           H  
ATOM   2682 1HB  SER A 183      16.940  19.964 -24.685  1.00  0.68           H  
ATOM   2683 2HB  SER A 183      16.811  20.585 -23.055  1.00  0.68           H  
ATOM   2684  HG  SER A 183      16.131  18.626 -22.345  1.00  0.68           H  
ATOM   2685  N   LYS A 184      13.451  18.370 -24.536  1.00  0.66           N  
ATOM   2686  CA  LYS A 184      12.757  17.425 -25.401  1.00  0.66           C  
ATOM   2687  C   LYS A 184      11.813  18.136 -26.372  1.00  0.66           C  
ATOM   2688  O   LYS A 184      11.446  17.582 -27.410  1.00  0.66           O  
ATOM   2689  CB  LYS A 184      11.924  16.462 -24.566  1.00  0.66           C  
ATOM   2690  CG  LYS A 184      12.705  15.481 -23.744  1.00  0.66           C  
ATOM   2691  CD  LYS A 184      11.753  14.619 -22.927  1.00  0.66           C  
ATOM   2692  CE  LYS A 184      12.484  13.623 -22.042  1.00  0.66           C  
ATOM   2693  NZ  LYS A 184      11.530  12.813 -21.248  1.00  0.66           N  
ATOM   2694  H   LYS A 184      13.256  18.365 -23.545  1.00  0.66           H  
ATOM   2695  HA  LYS A 184      13.496  16.872 -25.980  1.00  0.66           H  
ATOM   2696 1HB  LYS A 184      11.320  17.039 -23.865  1.00  0.66           H  
ATOM   2697 2HB  LYS A 184      11.238  15.912 -25.208  1.00  0.66           H  
ATOM   2698 1HG  LYS A 184      13.308  14.848 -24.392  1.00  0.66           H  
ATOM   2699 2HG  LYS A 184      13.366  16.027 -23.075  1.00  0.66           H  
ATOM   2700 1HD  LYS A 184      11.152  15.271 -22.279  1.00  0.66           H  
ATOM   2701 2HD  LYS A 184      11.072  14.083 -23.586  1.00  0.66           H  
ATOM   2702 1HE  LYS A 184      13.087  12.961 -22.657  1.00  0.66           H  
ATOM   2703 2HE  LYS A 184      13.131  14.161 -21.360  1.00  0.66           H  
ATOM   2704 1HZ  LYS A 184      12.027  12.171 -20.662  1.00  0.66           H  
ATOM   2705 2HZ  LYS A 184      10.942  13.428 -20.660  1.00  0.66           H  
ATOM   2706 3HZ  LYS A 184      10.923  12.304 -21.870  1.00  0.66           H  
ATOM   2707  N   TYR A 185      11.363  19.333 -25.987  1.00  0.65           N  
ATOM   2708  CA  TYR A 185      10.373  20.075 -26.744  1.00  0.65           C  
ATOM   2709  C   TYR A 185      10.828  21.484 -27.181  1.00  0.65           C  
ATOM   2710  O   TYR A 185      10.419  21.969 -28.238  1.00  0.65           O  
ATOM   2711  CB  TYR A 185       9.133  20.156 -25.885  1.00  0.65           C  
ATOM   2712  CG  TYR A 185       8.594  18.814 -25.454  1.00  0.65           C  
ATOM   2713  CD1 TYR A 185       8.740  18.424 -24.119  1.00  0.65           C  
ATOM   2714  CD2 TYR A 185       8.006  17.961 -26.361  1.00  0.65           C  
ATOM   2715  CE1 TYR A 185       8.296  17.174 -23.704  1.00  0.65           C  
ATOM   2716  CE2 TYR A 185       7.570  16.715 -25.951  1.00  0.65           C  
ATOM   2717  CZ  TYR A 185       7.716  16.313 -24.630  1.00  0.65           C  
ATOM   2718  OH  TYR A 185       7.288  15.039 -24.251  1.00  0.65           O  
ATOM   2719  H   TYR A 185      11.731  19.753 -25.137  1.00  0.65           H  
ATOM   2720  HA  TYR A 185      10.145  19.513 -27.648  1.00  0.65           H  
ATOM   2721 1HB  TYR A 185       9.402  20.647 -25.008  1.00  0.65           H  
ATOM   2722 2HB  TYR A 185       8.396  20.716 -26.364  1.00  0.65           H  
ATOM   2723  HD1 TYR A 185       9.216  19.099 -23.401  1.00  0.65           H  
ATOM   2724  HD2 TYR A 185       7.900  18.263 -27.403  1.00  0.65           H  
ATOM   2725  HE1 TYR A 185       8.418  16.862 -22.662  1.00  0.65           H  
ATOM   2726  HE2 TYR A 185       7.117  16.036 -26.674  1.00  0.65           H  
ATOM   2727  HH  TYR A 185       7.685  14.784 -23.381  1.00  0.65           H  
ATOM   2728  N   TRP A 186      11.662  22.149 -26.368  1.00  0.64           N  
ATOM   2729  CA  TRP A 186      12.094  23.532 -26.646  1.00  0.64           C  
ATOM   2730  C   TRP A 186      13.613  23.675 -26.603  1.00  0.64           C  
ATOM   2731  O   TRP A 186      14.304  22.951 -25.894  1.00  0.64           O  
ATOM   2732  CB  TRP A 186      11.557  24.543 -25.638  1.00  0.64           C  
ATOM   2733  CG  TRP A 186      10.108  24.700 -25.536  1.00  0.64           C  
ATOM   2734  CD1 TRP A 186       9.326  25.610 -26.148  1.00  0.64           C  
ATOM   2735  CD2 TRP A 186       9.262  23.951 -24.704  1.00  0.64           C  
ATOM   2736  NE1 TRP A 186       8.036  25.446 -25.764  1.00  0.64           N  
ATOM   2737  CE2 TRP A 186       7.988  24.432 -24.873  1.00  0.64           C  
ATOM   2738  CE3 TRP A 186       9.475  22.938 -23.847  1.00  0.64           C  
ATOM   2739  CZ2 TRP A 186       6.947  23.908 -24.205  1.00  0.64           C  
ATOM   2740  CZ3 TRP A 186       8.449  22.417 -23.171  1.00  0.64           C  
ATOM   2741  CH2 TRP A 186       7.200  22.891 -23.342  1.00  0.64           C  
ATOM   2742  H   TRP A 186      11.981  21.699 -25.514  1.00  0.64           H  
ATOM   2743  HA  TRP A 186      11.755  23.815 -27.643  1.00  0.64           H  
ATOM   2744 1HB  TRP A 186      11.935  24.287 -24.654  1.00  0.64           H  
ATOM   2745 2HB  TRP A 186      11.959  25.517 -25.896  1.00  0.64           H  
ATOM   2746  HD1 TRP A 186       9.673  26.351 -26.831  1.00  0.64           H  
ATOM   2747  HE1 TRP A 186       7.251  25.998 -26.078  1.00  0.64           H  
ATOM   2748  HE3 TRP A 186      10.462  22.545 -23.719  1.00  0.64           H  
ATOM   2749  HZ2 TRP A 186       5.969  24.253 -24.344  1.00  0.64           H  
ATOM   2750  HZ3 TRP A 186       8.669  21.601 -22.498  1.00  0.64           H  
ATOM   2751  HH2 TRP A 186       6.384  22.458 -22.793  1.00  0.64           H  
ATOM   2752  N   ILE A 187      14.143  24.643 -27.327  1.00  0.64           N  
ATOM   2753  CA  ILE A 187      15.569  24.891 -27.279  1.00  0.64           C  
ATOM   2754  C   ILE A 187      15.870  25.749 -26.070  1.00  0.64           C  
ATOM   2755  O   ILE A 187      15.326  26.842 -25.937  1.00  0.64           O  
ATOM   2756  CB  ILE A 187      16.036  25.607 -28.556  1.00  0.64           C  
ATOM   2757  CG1 ILE A 187      15.760  24.712 -29.772  1.00  0.64           C  
ATOM   2758  CG2 ILE A 187      17.519  25.968 -28.442  1.00  0.64           C  
ATOM   2759  CD1 ILE A 187      15.934  25.417 -31.095  1.00  0.64           C  
ATOM   2760  H   ILE A 187      13.548  25.243 -27.891  1.00  0.64           H  
ATOM   2761  HA  ILE A 187      16.097  23.943 -27.181  1.00  0.64           H  
ATOM   2762  HB  ILE A 187      15.452  26.521 -28.690  1.00  0.64           H  
ATOM   2763 1HG1 ILE A 187      16.436  23.858 -29.742  1.00  0.64           H  
ATOM   2764 2HG1 ILE A 187      14.733  24.344 -29.712  1.00  0.64           H  
ATOM   2765 1HG2 ILE A 187      17.841  26.485 -29.344  1.00  0.64           H  
ATOM   2766 2HG2 ILE A 187      17.671  26.626 -27.577  1.00  0.64           H  
ATOM   2767 3HG2 ILE A 187      18.108  25.062 -28.313  1.00  0.64           H  
ATOM   2768 1HD1 ILE A 187      15.719  24.724 -31.908  1.00  0.64           H  
ATOM   2769 2HD1 ILE A 187      15.246  26.262 -31.147  1.00  0.64           H  
ATOM   2770 3HD1 ILE A 187      16.958  25.775 -31.185  1.00  0.64           H  
ATOM   2771  N   ILE A 188      16.704  25.260 -25.163  1.00  0.64           N  
ATOM   2772  CA  ILE A 188      16.955  26.036 -23.957  1.00  0.64           C  
ATOM   2773  C   ILE A 188      18.074  27.018 -24.182  1.00  0.64           C  
ATOM   2774  O   ILE A 188      19.167  26.632 -24.602  1.00  0.64           O  
ATOM   2775  CB  ILE A 188      17.280  25.138 -22.759  1.00  0.64           C  
ATOM   2776  CG1 ILE A 188      16.111  24.233 -22.489  1.00  0.64           C  
ATOM   2777  CG2 ILE A 188      17.553  25.996 -21.526  1.00  0.64           C  
ATOM   2778  CD1 ILE A 188      16.424  23.205 -21.507  1.00  0.64           C  
ATOM   2779  H   ILE A 188      17.140  24.360 -25.302  1.00  0.64           H  
ATOM   2780  HA  ILE A 188      16.066  26.605 -23.712  1.00  0.64           H  
ATOM   2781  HB  ILE A 188      18.147  24.519 -22.983  1.00  0.64           H  
ATOM   2782 1HG1 ILE A 188      15.276  24.818 -22.120  1.00  0.64           H  
ATOM   2783 2HG1 ILE A 188      15.810  23.744 -23.421  1.00  0.64           H  
ATOM   2784 1HG2 ILE A 188      17.771  25.347 -20.688  1.00  0.64           H  
ATOM   2785 2HG2 ILE A 188      18.405  26.649 -21.707  1.00  0.64           H  
ATOM   2786 3HG2 ILE A 188      16.674  26.605 -21.299  1.00  0.64           H  
ATOM   2787 1HD1 ILE A 188      15.562  22.581 -21.361  1.00  0.64           H  
ATOM   2788 2HD1 ILE A 188      17.250  22.600 -21.869  1.00  0.64           H  
ATOM   2789 3HD1 ILE A 188      16.700  23.676 -20.569  1.00  0.64           H  
ATOM   2790  N   ASP A 189      17.787  28.290 -23.926  1.00  0.65           N  
ATOM   2791  CA  ASP A 189      18.761  29.344 -24.119  1.00  0.65           C  
ATOM   2792  C   ASP A 189      19.442  29.747 -22.824  1.00  0.65           C  
ATOM   2793  O   ASP A 189      20.638  30.047 -22.814  1.00  0.65           O  
ATOM   2794  CB  ASP A 189      18.086  30.545 -24.775  1.00  0.65           C  
ATOM   2795  CG  ASP A 189      17.631  30.208 -26.201  1.00  0.65           C  
ATOM   2796  OD1 ASP A 189      18.458  29.789 -26.969  1.00  0.65           O  
ATOM   2797  OD2 ASP A 189      16.480  30.367 -26.516  1.00  0.65           O  
ATOM   2798  H   ASP A 189      16.869  28.535 -23.555  1.00  0.65           H  
ATOM   2799  HA  ASP A 189      19.528  28.977 -24.800  1.00  0.65           H  
ATOM   2800 1HB  ASP A 189      17.218  30.845 -24.180  1.00  0.65           H  
ATOM   2801 2HB  ASP A 189      18.778  31.385 -24.804  1.00  0.65           H  
ATOM   2802  N   GLU A 190      18.689  29.743 -21.726  1.00  0.65           N  
ATOM   2803  CA  GLU A 190      19.270  30.177 -20.467  1.00  0.65           C  
ATOM   2804  C   GLU A 190      18.654  29.520 -19.233  1.00  0.65           C  
ATOM   2805  O   GLU A 190      17.431  29.455 -19.092  1.00  0.65           O  
ATOM   2806  CB  GLU A 190      19.099  31.709 -20.368  1.00  0.65           C  
ATOM   2807  CG  GLU A 190      19.722  32.393 -19.169  1.00  0.65           C  
ATOM   2808  CD  GLU A 190      19.550  33.936 -19.174  1.00  0.65           C  
ATOM   2809  OE1 GLU A 190      18.808  34.449 -19.992  1.00  0.65           O  
ATOM   2810  OE2 GLU A 190      20.212  34.594 -18.385  1.00  0.65           O  
ATOM   2811  H   GLU A 190      17.703  29.491 -21.790  1.00  0.65           H  
ATOM   2812  HA  GLU A 190      20.332  29.934 -20.480  1.00  0.65           H  
ATOM   2813 1HB  GLU A 190      19.516  32.175 -21.261  1.00  0.65           H  
ATOM   2814 2HB  GLU A 190      18.039  31.944 -20.353  1.00  0.65           H  
ATOM   2815 1HG  GLU A 190      19.232  31.996 -18.284  1.00  0.65           H  
ATOM   2816 2HG  GLU A 190      20.778  32.137 -19.117  1.00  0.65           H  
ATOM   2817  N   ILE A 191      19.509  29.046 -18.322  1.00  0.65           N  
ATOM   2818  CA  ILE A 191      19.044  28.604 -17.009  1.00  0.65           C  
ATOM   2819  C   ILE A 191      19.916  29.262 -15.949  1.00  0.65           C  
ATOM   2820  O   ILE A 191      21.137  29.082 -15.944  1.00  0.65           O  
ATOM   2821  CB  ILE A 191      19.010  27.070 -16.785  1.00  0.65           C  
ATOM   2822  CG1 ILE A 191      18.109  26.387 -17.788  1.00  0.65           C  
ATOM   2823  CG2 ILE A 191      18.474  26.802 -15.387  1.00  0.65           C  
ATOM   2824  CD1 ILE A 191      18.131  24.896 -17.653  1.00  0.65           C  
ATOM   2825  H   ILE A 191      20.499  29.069 -18.515  1.00  0.65           H  
ATOM   2826  HA  ILE A 191      18.032  28.958 -16.868  1.00  0.65           H  
ATOM   2827  HB  ILE A 191      20.013  26.648 -16.881  1.00  0.65           H  
ATOM   2828 1HG1 ILE A 191      17.097  26.742 -17.662  1.00  0.65           H  
ATOM   2829 2HG1 ILE A 191      18.441  26.643 -18.784  1.00  0.65           H  
ATOM   2830 1HG2 ILE A 191      18.433  25.741 -15.189  1.00  0.65           H  
ATOM   2831 2HG2 ILE A 191      19.133  27.271 -14.693  1.00  0.65           H  
ATOM   2832 3HG2 ILE A 191      17.470  27.225 -15.292  1.00  0.65           H  
ATOM   2833 1HD1 ILE A 191      17.492  24.441 -18.396  1.00  0.65           H  
ATOM   2834 2HD1 ILE A 191      19.138  24.558 -17.787  1.00  0.65           H  
ATOM   2835 3HD1 ILE A 191      17.787  24.610 -16.660  1.00  0.65           H  
ATOM   2836  N   LYS A 192      19.299  30.029 -15.064  1.00  0.66           N  
ATOM   2837  CA  LYS A 192      20.040  30.727 -14.023  1.00  0.66           C  
ATOM   2838  C   LYS A 192      19.475  30.470 -12.636  1.00  0.66           C  
ATOM   2839  O   LYS A 192      18.295  30.168 -12.503  1.00  0.66           O  
ATOM   2840  CB  LYS A 192      20.051  32.232 -14.297  1.00  0.66           C  
ATOM   2841  CG  LYS A 192      20.765  32.631 -15.579  1.00  0.66           C  
ATOM   2842  CD  LYS A 192      22.268  32.473 -15.424  1.00  0.66           C  
ATOM   2843  CE  LYS A 192      23.024  32.748 -16.728  1.00  0.66           C  
ATOM   2844  NZ  LYS A 192      22.790  34.127 -17.252  1.00  0.66           N  
ATOM   2845  H   LYS A 192      18.286  30.140 -15.147  1.00  0.66           H  
ATOM   2846  HA  LYS A 192      21.060  30.377 -14.076  1.00  0.66           H  
ATOM   2847 1HB  LYS A 192      19.022  32.589 -14.369  1.00  0.66           H  
ATOM   2848 2HB  LYS A 192      20.517  32.758 -13.464  1.00  0.66           H  
ATOM   2849 1HG  LYS A 192      20.440  32.001 -16.383  1.00  0.66           H  
ATOM   2850 2HG  LYS A 192      20.530  33.665 -15.838  1.00  0.66           H  
ATOM   2851 1HD  LYS A 192      22.626  33.156 -14.654  1.00  0.66           H  
ATOM   2852 2HD  LYS A 192      22.484  31.451 -15.107  1.00  0.66           H  
ATOM   2853 1HE  LYS A 192      24.087  32.624 -16.536  1.00  0.66           H  
ATOM   2854 2HE  LYS A 192      22.716  32.025 -17.483  1.00  0.66           H  
ATOM   2855 1HZ  LYS A 192      23.316  34.257 -18.099  1.00  0.66           H  
ATOM   2856 2HZ  LYS A 192      21.786  34.257 -17.473  1.00  0.66           H  
ATOM   2857 3HZ  LYS A 192      23.076  34.810 -16.572  1.00  0.66           H  
ATOM   2858  N   PRO A 193      20.281  30.539 -11.572  1.00  0.67           N  
ATOM   2859  CA  PRO A 193      19.800  30.515 -10.213  1.00  0.67           C  
ATOM   2860  C   PRO A 193      18.830  31.673 -10.062  1.00  0.67           C  
ATOM   2861  O   PRO A 193      19.045  32.744 -10.635  1.00  0.67           O  
ATOM   2862  CB  PRO A 193      21.068  30.710  -9.389  1.00  0.67           C  
ATOM   2863  CG  PRO A 193      22.180  30.188 -10.282  1.00  0.67           C  
ATOM   2864  CD  PRO A 193      21.755  30.563 -11.695  1.00  0.67           C  
ATOM   2865  HA  PRO A 193      19.317  29.552 -10.002  1.00  0.67           H  
ATOM   2866 1HB  PRO A 193      21.182  31.769  -9.125  1.00  0.67           H  
ATOM   2867 2HB  PRO A 193      20.980  30.152  -8.445  1.00  0.67           H  
ATOM   2868 1HG  PRO A 193      23.141  30.639  -9.993  1.00  0.67           H  
ATOM   2869 2HG  PRO A 193      22.286  29.101 -10.146  1.00  0.67           H  
ATOM   2870 1HD  PRO A 193      22.113  31.565 -11.969  1.00  0.67           H  
ATOM   2871 2HD  PRO A 193      22.130  29.781 -12.361  1.00  0.67           H  
ATOM   2872  N   ALA A 194      17.797  31.462  -9.272  1.00  0.69           N  
ATOM   2873  CA  ALA A 194      16.735  32.436  -9.048  1.00  0.69           C  
ATOM   2874  C   ALA A 194      16.136  32.288  -7.661  1.00  0.69           C  
ATOM   2875  O   ALA A 194      16.346  31.272  -6.995  1.00  0.69           O  
ATOM   2876  CB  ALA A 194      15.655  32.235 -10.088  1.00  0.69           C  
ATOM   2877  H   ALA A 194      17.713  30.543  -8.860  1.00  0.69           H  
ATOM   2878  HA  ALA A 194      17.154  33.440  -9.137  1.00  0.69           H  
ATOM   2879 1HB  ALA A 194      14.883  32.943  -9.945  1.00  0.69           H  
ATOM   2880 2HB  ALA A 194      16.084  32.362 -11.080  1.00  0.69           H  
ATOM   2881 3HB  ALA A 194      15.244  31.236  -9.991  1.00  0.69           H  
ATOM   2882  N   ARG A 195      15.410  33.302  -7.198  1.00  0.72           N  
ATOM   2883  CA  ARG A 195      14.727  33.158  -5.913  1.00  0.72           C  
ATOM   2884  C   ARG A 195      13.217  33.111  -6.139  1.00  0.72           C  
ATOM   2885  O   ARG A 195      12.683  33.857  -6.955  1.00  0.72           O  
ATOM   2886  CB  ARG A 195      15.043  34.333  -4.990  1.00  0.72           C  
ATOM   2887  CG  ARG A 195      16.521  34.591  -4.654  1.00  0.72           C  
ATOM   2888  CD  ARG A 195      17.158  33.537  -3.797  1.00  0.72           C  
ATOM   2889  NE  ARG A 195      16.612  33.439  -2.424  1.00  0.72           N  
ATOM   2890  CZ  ARG A 195      17.027  32.533  -1.517  1.00  0.72           C  
ATOM   2891  NH1 ARG A 195      17.988  31.672  -1.808  1.00  0.72           N  
ATOM   2892  NH2 ARG A 195      16.444  32.536  -0.348  1.00  0.72           N  
ATOM   2893  H   ARG A 195      15.306  34.160  -7.753  1.00  0.72           H  
ATOM   2894  HA  ARG A 195      15.036  32.228  -5.435  1.00  0.72           H  
ATOM   2895 1HB  ARG A 195      14.671  35.242  -5.442  1.00  0.72           H  
ATOM   2896 2HB  ARG A 195      14.516  34.198  -4.057  1.00  0.72           H  
ATOM   2897 1HG  ARG A 195      17.086  34.654  -5.584  1.00  0.72           H  
ATOM   2898 2HG  ARG A 195      16.596  35.543  -4.125  1.00  0.72           H  
ATOM   2899 1HD  ARG A 195      17.017  32.577  -4.280  1.00  0.72           H  
ATOM   2900 2HD  ARG A 195      18.224  33.740  -3.718  1.00  0.72           H  
ATOM   2901  HE  ARG A 195      15.852  34.064  -2.108  1.00  0.72           H  
ATOM   2902 1HH1 ARG A 195      18.423  31.687  -2.715  1.00  0.72           H  
ATOM   2903 2HH1 ARG A 195      18.271  30.951  -1.116  1.00  0.72           H  
ATOM   2904 1HH2 ARG A 195      15.699  33.228  -0.199  1.00  0.72           H  
ATOM   2905 2HH2 ARG A 195      16.718  31.874   0.380  1.00  0.72           H  
ATOM   2906  N   LEU A 196      12.522  32.270  -5.386  1.00  0.76           N  
ATOM   2907  CA  LEU A 196      11.070  32.214  -5.479  1.00  0.76           C  
ATOM   2908  C   LEU A 196      10.469  32.781  -4.225  1.00  0.76           C  
ATOM   2909  O   LEU A 196      10.883  32.430  -3.123  1.00  0.76           O  
ATOM   2910  CB  LEU A 196      10.594  30.794  -5.706  1.00  0.76           C  
ATOM   2911  CG  LEU A 196      10.779  30.313  -7.109  1.00  0.76           C  
ATOM   2912  CD1 LEU A 196      12.200  29.823  -7.297  1.00  0.76           C  
ATOM   2913  CD2 LEU A 196       9.777  29.228  -7.427  1.00  0.76           C  
ATOM   2914  H   LEU A 196      13.007  31.638  -4.753  1.00  0.76           H  
ATOM   2915  HA  LEU A 196      10.742  32.824  -6.321  1.00  0.76           H  
ATOM   2916 1HB  LEU A 196      11.177  30.142  -5.062  1.00  0.76           H  
ATOM   2917 2HB  LEU A 196       9.539  30.722  -5.445  1.00  0.76           H  
ATOM   2918  HG  LEU A 196      10.630  31.148  -7.766  1.00  0.76           H  
ATOM   2919 1HD1 LEU A 196      12.332  29.507  -8.325  1.00  0.76           H  
ATOM   2920 2HD1 LEU A 196      12.910  30.598  -7.082  1.00  0.76           H  
ATOM   2921 3HD1 LEU A 196      12.375  28.987  -6.627  1.00  0.76           H  
ATOM   2922 1HD2 LEU A 196       9.898  28.894  -8.448  1.00  0.76           H  
ATOM   2923 2HD2 LEU A 196       9.930  28.396  -6.766  1.00  0.76           H  
ATOM   2924 3HD2 LEU A 196       8.778  29.627  -7.292  1.00  0.76           H  
ATOM   2925  N   TYR A 197       9.504  33.665  -4.395  1.00  0.82           N  
ATOM   2926  CA  TYR A 197       8.901  34.398  -3.296  1.00  0.82           C  
ATOM   2927  C   TYR A 197       7.565  33.807  -2.859  1.00  0.82           C  
ATOM   2928  O   TYR A 197       6.760  33.362  -3.684  1.00  0.82           O  
ATOM   2929  CB  TYR A 197       8.807  35.845  -3.743  1.00  0.82           C  
ATOM   2930  CG  TYR A 197      10.187  36.440  -3.892  1.00  0.82           C  
ATOM   2931  CD1 TYR A 197      10.929  36.148  -5.032  1.00  0.82           C  
ATOM   2932  CD2 TYR A 197      10.707  37.289  -2.939  1.00  0.82           C  
ATOM   2933  CE1 TYR A 197      12.175  36.681  -5.213  1.00  0.82           C  
ATOM   2934  CE2 TYR A 197      11.971  37.832  -3.132  1.00  0.82           C  
ATOM   2935  CZ  TYR A 197      12.699  37.527  -4.254  1.00  0.82           C  
ATOM   2936  OH  TYR A 197      13.951  38.074  -4.426  1.00  0.82           O  
ATOM   2937  H   TYR A 197       9.196  33.868  -5.339  1.00  0.82           H  
ATOM   2938  HA  TYR A 197       9.576  34.351  -2.451  1.00  0.82           H  
ATOM   2939 1HB  TYR A 197       8.292  35.916  -4.696  1.00  0.82           H  
ATOM   2940 2HB  TYR A 197       8.258  36.418  -3.008  1.00  0.82           H  
ATOM   2941  HD1 TYR A 197      10.518  35.484  -5.796  1.00  0.82           H  
ATOM   2942  HD2 TYR A 197      10.131  37.534  -2.045  1.00  0.82           H  
ATOM   2943  HE1 TYR A 197      12.743  36.438  -6.114  1.00  0.82           H  
ATOM   2944  HE2 TYR A 197      12.397  38.508  -2.399  1.00  0.82           H  
ATOM   2945  HH  TYR A 197      14.177  38.600  -3.648  1.00  0.82           H  
ATOM   2946  N   ALA A 198       7.327  33.839  -1.550  1.00  0.90           N  
ATOM   2947  CA  ALA A 198       6.139  33.246  -0.945  1.00  0.90           C  
ATOM   2948  C   ALA A 198       5.678  33.989   0.307  1.00  0.90           C  
ATOM   2949  O   ALA A 198       6.408  34.797   0.884  1.00  0.90           O  
ATOM   2950  CB  ALA A 198       6.452  31.797  -0.596  1.00  0.90           C  
ATOM   2951  H   ALA A 198       8.050  34.220  -0.944  1.00  0.90           H  
ATOM   2952  HA  ALA A 198       5.323  33.277  -1.670  1.00  0.90           H  
ATOM   2953 1HB  ALA A 198       5.607  31.311  -0.155  1.00  0.90           H  
ATOM   2954 2HB  ALA A 198       6.748  31.262  -1.496  1.00  0.90           H  
ATOM   2955 3HB  ALA A 198       7.272  31.785   0.121  1.00  0.90           H  
ATOM   2956  N   ARG A 199       4.442  33.711   0.710  1.00  1.02           N  
ATOM   2957  CA  ARG A 199       3.845  34.237   1.933  1.00  1.02           C  
ATOM   2958  C   ARG A 199       3.345  33.072   2.760  1.00  1.02           C  
ATOM   2959  O   ARG A 199       2.198  32.658   2.613  1.00  1.02           O  
ATOM   2960  CB  ARG A 199       2.651  35.125   1.642  1.00  1.02           C  
ATOM   2961  CG  ARG A 199       2.932  36.372   0.903  1.00  1.02           C  
ATOM   2962  CD  ARG A 199       1.706  37.194   0.740  1.00  1.02           C  
ATOM   2963  NE  ARG A 199       0.708  36.516  -0.085  1.00  1.02           N  
ATOM   2964  CZ  ARG A 199      -0.562  36.936  -0.257  1.00  1.02           C  
ATOM   2965  NH1 ARG A 199      -0.970  38.042   0.337  1.00  1.02           N  
ATOM   2966  NH2 ARG A 199      -1.407  36.248  -1.014  1.00  1.02           N  
ATOM   2967  H   ARG A 199       3.899  33.040   0.172  1.00  1.02           H  
ATOM   2968  HA  ARG A 199       4.596  34.785   2.500  1.00  1.02           H  
ATOM   2969 1HB  ARG A 199       1.928  34.560   1.045  1.00  1.02           H  
ATOM   2970 2HB  ARG A 199       2.165  35.391   2.578  1.00  1.02           H  
ATOM   2971 1HG  ARG A 199       3.677  36.943   1.447  1.00  1.02           H  
ATOM   2972 2HG  ARG A 199       3.298  36.118  -0.076  1.00  1.02           H  
ATOM   2973 1HD  ARG A 199       1.265  37.392   1.715  1.00  1.02           H  
ATOM   2974 2HD  ARG A 199       1.965  38.135   0.257  1.00  1.02           H  
ATOM   2975  HE  ARG A 199       1.007  35.663  -0.589  1.00  1.02           H  
ATOM   2976 1HH1 ARG A 199      -0.333  38.568   0.918  1.00  1.02           H  
ATOM   2977 2HH1 ARG A 199      -1.921  38.359   0.215  1.00  1.02           H  
ATOM   2978 1HH2 ARG A 199      -1.121  35.364  -1.462  1.00  1.02           H  
ATOM   2979 2HH2 ARG A 199      -2.349  36.577  -1.133  1.00  1.02           H  
ATOM   2980  N   PHE A 200       4.187  32.523   3.616  1.00  1.19           N  
ATOM   2981  CA  PHE A 200       3.805  31.293   4.300  1.00  1.19           C  
ATOM   2982  C   PHE A 200       2.817  31.501   5.475  1.00  1.19           C  
ATOM   2983  O   PHE A 200       3.077  32.325   6.352  1.00  1.19           O  
ATOM   2984  CB  PHE A 200       5.060  30.583   4.826  1.00  1.19           C  
ATOM   2985  CG  PHE A 200       5.899  29.923   3.745  1.00  1.19           C  
ATOM   2986  CD1 PHE A 200       7.134  30.443   3.343  1.00  1.19           C  
ATOM   2987  CD2 PHE A 200       5.439  28.772   3.128  1.00  1.19           C  
ATOM   2988  CE1 PHE A 200       7.876  29.823   2.353  1.00  1.19           C  
ATOM   2989  CE2 PHE A 200       6.176  28.153   2.138  1.00  1.19           C  
ATOM   2990  CZ  PHE A 200       7.393  28.677   1.751  1.00  1.19           C  
ATOM   2991  H   PHE A 200       5.112  32.933   3.741  1.00  1.19           H  
ATOM   2992  HA  PHE A 200       3.398  30.640   3.545  1.00  1.19           H  
ATOM   2993 1HB  PHE A 200       5.690  31.308   5.346  1.00  1.19           H  
ATOM   2994 2HB  PHE A 200       4.769  29.821   5.551  1.00  1.19           H  
ATOM   2995  HD1 PHE A 200       7.514  31.343   3.818  1.00  1.19           H  
ATOM   2996  HD2 PHE A 200       4.479  28.353   3.436  1.00  1.19           H  
ATOM   2997  HE1 PHE A 200       8.839  30.238   2.051  1.00  1.19           H  
ATOM   2998  HE2 PHE A 200       5.796  27.247   1.664  1.00  1.19           H  
ATOM   2999  HZ  PHE A 200       7.966  28.185   0.973  1.00  1.19           H  
ATOM   3000  N   PRO A 201       1.659  30.792   5.493  1.00  1.40           N  
ATOM   3001  CA  PRO A 201       0.671  30.722   6.556  1.00  1.40           C  
ATOM   3002  C   PRO A 201       1.293  30.137   7.802  1.00  1.40           C  
ATOM   3003  O   PRO A 201       2.242  29.360   7.715  1.00  1.40           O  
ATOM   3004  CB  PRO A 201      -0.408  29.799   5.994  1.00  1.40           C  
ATOM   3005  CG  PRO A 201      -0.229  29.863   4.512  1.00  1.40           C  
ATOM   3006  CD  PRO A 201       1.236  30.055   4.301  1.00  1.40           C  
ATOM   3007  HA  PRO A 201       0.274  31.731   6.750  1.00  1.40           H  
ATOM   3008 1HB  PRO A 201      -0.314  28.795   6.413  1.00  1.40           H  
ATOM   3009 2HB  PRO A 201      -1.389  30.161   6.309  1.00  1.40           H  
ATOM   3010 1HG  PRO A 201      -0.619  28.955   4.034  1.00  1.40           H  
ATOM   3011 2HG  PRO A 201      -0.798  30.699   4.091  1.00  1.40           H  
ATOM   3012 1HD  PRO A 201       1.768  29.124   4.226  1.00  1.40           H  
ATOM   3013 2HD  PRO A 201       1.300  30.654   3.414  1.00  1.40           H  
ATOM   3014  N   ALA A 202       0.717  30.420   8.964  1.00  1.68           N  
ATOM   3015  CA  ALA A 202       1.212  29.836  10.215  1.00  1.68           C  
ATOM   3016  C   ALA A 202       1.201  28.302  10.163  1.00  1.68           C  
ATOM   3017  O   ALA A 202       2.017  27.645  10.804  1.00  1.68           O  
ATOM   3018  CB  ALA A 202       0.379  30.310  11.386  1.00  1.68           C  
ATOM   3019  H   ALA A 202      -0.064  31.062   8.993  1.00  1.68           H  
ATOM   3020  HA  ALA A 202       2.244  30.164  10.356  1.00  1.68           H  
ATOM   3021 1HB  ALA A 202       0.778  29.888  12.310  1.00  1.68           H  
ATOM   3022 2HB  ALA A 202       0.412  31.397  11.440  1.00  1.68           H  
ATOM   3023 3HB  ALA A 202      -0.651  29.983  11.255  1.00  1.68           H  
ATOM   3024  N   GLY A 203       0.281  27.724   9.392  1.00  2.02           N  
ATOM   3025  CA  GLY A 203       0.169  26.271   9.244  1.00  2.02           C  
ATOM   3026  C   GLY A 203       1.441  25.634   8.651  1.00  2.02           C  
ATOM   3027  O   GLY A 203       1.690  24.438   8.822  1.00  2.02           O  
ATOM   3028  H   GLY A 203      -0.360  28.314   8.886  1.00  2.02           H  
ATOM   3029 1HA  GLY A 203      -0.046  25.824  10.214  1.00  2.02           H  
ATOM   3030 2HA  GLY A 203      -0.679  26.044   8.596  1.00  2.02           H  
ATOM   3031  N   PHE A 204       2.272  26.440   7.988  1.00  2.40           N  
ATOM   3032  CA  PHE A 204       3.505  25.974   7.379  1.00  2.40           C  
ATOM   3033  C   PHE A 204       4.692  26.185   8.312  1.00  2.40           C  
ATOM   3034  O   PHE A 204       5.838  25.902   7.970  1.00  2.40           O  
ATOM   3035  CB  PHE A 204       3.663  26.640   6.021  1.00  2.40           C  
ATOM   3036  CG  PHE A 204       2.684  26.089   5.039  1.00  2.40           C  
ATOM   3037  CD1 PHE A 204       1.410  26.577   4.980  1.00  2.40           C  
ATOM   3038  CD2 PHE A 204       3.047  25.087   4.158  1.00  2.40           C  
ATOM   3039  CE1 PHE A 204       0.486  26.082   4.083  1.00  2.40           C  
ATOM   3040  CE2 PHE A 204       2.131  24.584   3.249  1.00  2.40           C  
ATOM   3041  CZ  PHE A 204       0.842  25.084   3.219  1.00  2.40           C  
ATOM   3042  H   PHE A 204       2.053  27.431   7.901  1.00  2.40           H  
ATOM   3043  HA  PHE A 204       3.412  24.904   7.201  1.00  2.40           H  
ATOM   3044 1HB  PHE A 204       3.502  27.716   6.111  1.00  2.40           H  
ATOM   3045 2HB  PHE A 204       4.646  26.478   5.638  1.00  2.40           H  
ATOM   3046  HD1 PHE A 204       1.138  27.357   5.672  1.00  2.40           H  
ATOM   3047  HD2 PHE A 204       4.064  24.691   4.185  1.00  2.40           H  
ATOM   3048  HE1 PHE A 204      -0.525  26.479   4.067  1.00  2.40           H  
ATOM   3049  HE2 PHE A 204       2.423  23.791   2.561  1.00  2.40           H  
ATOM   3050  HZ  PHE A 204       0.118  24.688   2.514  1.00  2.40           H  
ATOM   3051  N   ALA A 205       4.412  26.589   9.550  1.00  2.81           N  
ATOM   3052  CA  ALA A 205       5.440  26.720  10.574  1.00  2.81           C  
ATOM   3053  C   ALA A 205       6.074  25.351  10.840  1.00  2.81           C  
ATOM   3054  O   ALA A 205       7.197  25.255  11.328  1.00  2.81           O  
ATOM   3055  CB  ALA A 205       4.852  27.291  11.853  1.00  2.81           C  
ATOM   3056  H   ALA A 205       3.457  26.830   9.813  1.00  2.81           H  
ATOM   3057  HA  ALA A 205       6.214  27.392  10.203  1.00  2.81           H  
ATOM   3058 1HB  ALA A 205       5.634  27.391  12.601  1.00  2.81           H  
ATOM   3059 2HB  ALA A 205       4.415  28.269  11.645  1.00  2.81           H  
ATOM   3060 3HB  ALA A 205       4.076  26.620  12.221  1.00  2.81           H  
ATOM   3061  N   GLY A 206       5.320  24.291  10.522  1.00  3.17           N  
ATOM   3062  CA  GLY A 206       5.721  22.904  10.700  1.00  3.17           C  
ATOM   3063  C   GLY A 206       6.577  22.349   9.548  1.00  3.17           C  
ATOM   3064  O   GLY A 206       6.912  21.161   9.549  1.00  3.17           O  
ATOM   3065  H   GLY A 206       4.406  24.470  10.129  1.00  3.17           H  
ATOM   3066 1HA  GLY A 206       6.279  22.816  11.633  1.00  3.17           H  
ATOM   3067 2HA  GLY A 206       4.828  22.290  10.812  1.00  3.17           H  
ATOM   3068  N   MET A 207       6.936  23.179   8.562  1.00  3.35           N  
ATOM   3069  CA  MET A 207       7.764  22.678   7.465  1.00  3.35           C  
ATOM   3070  C   MET A 207       9.081  22.165   8.059  1.00  3.35           C  
ATOM   3071  O   MET A 207       9.568  22.735   9.032  1.00  3.35           O  
ATOM   3072  CB  MET A 207       8.033  23.772   6.411  1.00  3.35           C  
ATOM   3073  CG  MET A 207       6.858  24.127   5.512  1.00  3.35           C  
ATOM   3074  SD  MET A 207       7.297  25.359   4.257  1.00  3.35           S  
ATOM   3075  CE  MET A 207       7.641  26.804   5.261  1.00  3.35           C  
ATOM   3076  H   MET A 207       6.627  24.153   8.559  1.00  3.35           H  
ATOM   3077  HA  MET A 207       7.221  21.868   6.997  1.00  3.35           H  
ATOM   3078 1HB  MET A 207       8.293  24.692   6.937  1.00  3.35           H  
ATOM   3079 2HB  MET A 207       8.878  23.522   5.786  1.00  3.35           H  
ATOM   3080 1HG  MET A 207       6.537  23.225   4.995  1.00  3.35           H  
ATOM   3081 2HG  MET A 207       6.027  24.485   6.083  1.00  3.35           H  
ATOM   3082 1HE  MET A 207       7.918  27.629   4.623  1.00  3.35           H  
ATOM   3083 2HE  MET A 207       6.769  27.080   5.836  1.00  3.35           H  
ATOM   3084 3HE  MET A 207       8.458  26.583   5.943  1.00  3.35           H  
ATOM   3085  N   PRO A 208       9.749  21.167   7.441  1.00  3.25           N  
ATOM   3086  CA  PRO A 208      10.982  20.518   7.901  1.00  3.25           C  
ATOM   3087  C   PRO A 208      12.075  21.441   8.442  1.00  3.25           C  
ATOM   3088  O   PRO A 208      12.958  20.989   9.164  1.00  3.25           O  
ATOM   3089  CB  PRO A 208      11.461  19.802   6.634  1.00  3.25           C  
ATOM   3090  CG  PRO A 208      10.201  19.487   5.870  1.00  3.25           C  
ATOM   3091  CD  PRO A 208       9.274  20.647   6.121  1.00  3.25           C  
ATOM   3092  HA  PRO A 208      10.711  19.778   8.672  1.00  3.25           H  
ATOM   3093 1HB  PRO A 208      12.147  20.446   6.072  1.00  3.25           H  
ATOM   3094 2HB  PRO A 208      12.026  18.900   6.907  1.00  3.25           H  
ATOM   3095 1HG  PRO A 208      10.436  19.356   4.800  1.00  3.25           H  
ATOM   3096 2HG  PRO A 208       9.780  18.530   6.219  1.00  3.25           H  
ATOM   3097 1HD  PRO A 208       9.375  21.386   5.324  1.00  3.25           H  
ATOM   3098 2HD  PRO A 208       8.266  20.231   6.188  1.00  3.25           H  
ATOM   3099  N   ALA A 209      12.071  22.708   8.025  1.00  2.88           N  
ATOM   3100  CA  ALA A 209      13.065  23.712   8.412  1.00  2.88           C  
ATOM   3101  C   ALA A 209      14.448  23.346   7.905  1.00  2.88           C  
ATOM   3102  O   ALA A 209      15.464  23.843   8.383  1.00  2.88           O  
ATOM   3103  CB  ALA A 209      13.095  23.890   9.925  1.00  2.88           C  
ATOM   3104  H   ALA A 209      11.307  23.015   7.448  1.00  2.88           H  
ATOM   3105  HA  ALA A 209      12.776  24.659   7.956  1.00  2.88           H  
ATOM   3106 1HB  ALA A 209      13.812  24.668  10.179  1.00  2.88           H  
ATOM   3107 2HB  ALA A 209      12.101  24.182  10.272  1.00  2.88           H  
ATOM   3108 3HB  ALA A 209      13.389  22.972  10.419  1.00  2.88           H  
ATOM   3109  N   LEU A 210      14.458  22.526   6.868  1.00  2.35           N  
ATOM   3110  CA  LEU A 210      15.646  22.140   6.140  1.00  2.35           C  
ATOM   3111  C   LEU A 210      15.688  23.001   4.894  1.00  2.35           C  
ATOM   3112  O   LEU A 210      16.587  22.899   4.063  1.00  2.35           O  
ATOM   3113  CB  LEU A 210      15.540  20.677   5.728  1.00  2.35           C  
ATOM   3114  CG  LEU A 210      15.346  19.692   6.854  1.00  2.35           C  
ATOM   3115  CD1 LEU A 210      15.199  18.304   6.264  1.00  2.35           C  
ATOM   3116  CD2 LEU A 210      16.504  19.791   7.812  1.00  2.35           C  
ATOM   3117  H   LEU A 210      13.574  22.141   6.574  1.00  2.35           H  
ATOM   3118  HA  LEU A 210      16.533  22.318   6.747  1.00  2.35           H  
ATOM   3119 1HB  LEU A 210      14.710  20.564   5.032  1.00  2.35           H  
ATOM   3120 2HB  LEU A 210      16.456  20.402   5.220  1.00  2.35           H  
ATOM   3121  HG  LEU A 210      14.433  19.924   7.387  1.00  2.35           H  
ATOM   3122 1HD1 LEU A 210      15.041  17.583   7.065  1.00  2.35           H  
ATOM   3123 2HD1 LEU A 210      14.343  18.286   5.586  1.00  2.35           H  
ATOM   3124 3HD1 LEU A 210      16.102  18.044   5.713  1.00  2.35           H  
ATOM   3125 1HD2 LEU A 210      16.359  19.086   8.630  1.00  2.35           H  
ATOM   3126 2HD2 LEU A 210      17.431  19.559   7.291  1.00  2.35           H  
ATOM   3127 3HD2 LEU A 210      16.555  20.807   8.213  1.00  2.35           H  
ATOM   3128  N   LEU A 211      14.650  23.818   4.770  1.00  1.83           N  
ATOM   3129  CA  LEU A 211      14.401  24.648   3.618  1.00  1.83           C  
ATOM   3130  C   LEU A 211      15.153  25.962   3.673  1.00  1.83           C  
ATOM   3131  O   LEU A 211      15.194  26.642   4.703  1.00  1.83           O  
ATOM   3132  CB  LEU A 211      12.906  24.969   3.531  1.00  1.83           C  
ATOM   3133  CG  LEU A 211      12.014  23.883   3.002  1.00  1.83           C  
ATOM   3134  CD1 LEU A 211      11.974  22.714   4.002  1.00  1.83           C  
ATOM   3135  CD2 LEU A 211      10.624  24.455   2.761  1.00  1.83           C  
ATOM   3136  H   LEU A 211      13.991  23.849   5.527  1.00  1.83           H  
ATOM   3137  HA  LEU A 211      14.712  24.100   2.731  1.00  1.83           H  
ATOM   3138 1HB  LEU A 211      12.546  25.267   4.514  1.00  1.83           H  
ATOM   3139 2HB  LEU A 211      12.794  25.805   2.849  1.00  1.83           H  
ATOM   3140  HG  LEU A 211      12.418  23.519   2.081  1.00  1.83           H  
ATOM   3141 1HD1 LEU A 211      11.334  21.924   3.608  1.00  1.83           H  
ATOM   3142 2HD1 LEU A 211      12.972  22.323   4.144  1.00  1.83           H  
ATOM   3143 3HD1 LEU A 211      11.578  23.063   4.955  1.00  1.83           H  
ATOM   3144 1HD2 LEU A 211       9.967  23.680   2.367  1.00  1.83           H  
ATOM   3145 2HD2 LEU A 211      10.225  24.824   3.701  1.00  1.83           H  
ATOM   3146 3HD2 LEU A 211      10.687  25.274   2.044  1.00  1.83           H  
ATOM   3147  N   ASP A 212      15.656  26.374   2.523  1.00  1.42           N  
ATOM   3148  CA  ASP A 212      16.354  27.640   2.381  1.00  1.42           C  
ATOM   3149  C   ASP A 212      15.408  28.826   2.364  1.00  1.42           C  
ATOM   3150  O   ASP A 212      15.268  29.475   1.340  1.00  1.42           O  
ATOM   3151  CB  ASP A 212      17.098  27.634   1.041  1.00  1.42           C  
ATOM   3152  CG  ASP A 212      17.974  28.860   0.756  1.00  1.42           C  
ATOM   3153  OD1 ASP A 212      18.372  29.547   1.662  1.00  1.42           O  
ATOM   3154  OD2 ASP A 212      18.171  29.136  -0.423  1.00  1.42           O  
ATOM   3155  H   ASP A 212      15.582  25.755   1.718  1.00  1.42           H  
ATOM   3156  HA  ASP A 212      17.053  27.749   3.209  1.00  1.42           H  
ATOM   3157 1HB  ASP A 212      17.731  26.748   1.003  1.00  1.42           H  
ATOM   3158 2HB  ASP A 212      16.372  27.535   0.238  1.00  1.42           H  
ATOM   3159  N   ILE A 213      14.806  29.141   3.507  1.00  1.14           N  
ATOM   3160  CA  ILE A 213      13.850  30.247   3.558  1.00  1.14           C  
ATOM   3161  C   ILE A 213      14.432  31.495   4.212  1.00  1.14           C  
ATOM   3162  O   ILE A 213      14.854  31.474   5.370  1.00  1.14           O  
ATOM   3163  CB  ILE A 213      12.562  29.850   4.300  1.00  1.14           C  
ATOM   3164  CG1 ILE A 213      11.907  28.710   3.605  1.00  1.14           C  
ATOM   3165  CG2 ILE A 213      11.599  31.028   4.288  1.00  1.14           C  
ATOM   3166  CD1 ILE A 213      10.806  28.061   4.366  1.00  1.14           C  
ATOM   3167  H   ILE A 213      14.987  28.548   4.315  1.00  1.14           H  
ATOM   3168  HA  ILE A 213      13.572  30.497   2.541  1.00  1.14           H  
ATOM   3169  HB  ILE A 213      12.794  29.553   5.322  1.00  1.14           H  
ATOM   3170 1HG1 ILE A 213      11.482  29.092   2.709  1.00  1.14           H  
ATOM   3171 2HG1 ILE A 213      12.656  27.978   3.357  1.00  1.14           H  
ATOM   3172 1HG2 ILE A 213      10.675  30.755   4.796  1.00  1.14           H  
ATOM   3173 2HG2 ILE A 213      12.050  31.882   4.792  1.00  1.14           H  
ATOM   3174 3HG2 ILE A 213      11.383  31.288   3.248  1.00  1.14           H  
ATOM   3175 1HD1 ILE A 213      10.373  27.265   3.767  1.00  1.14           H  
ATOM   3176 2HD1 ILE A 213      11.197  27.646   5.295  1.00  1.14           H  
ATOM   3177 3HD1 ILE A 213      10.042  28.800   4.592  1.00  1.14           H  
ATOM   3178  N   ARG A 214      14.425  32.595   3.464  1.00  0.98           N  
ATOM   3179  CA  ARG A 214      14.949  33.874   3.937  1.00  0.98           C  
ATOM   3180  C   ARG A 214      13.854  34.930   3.976  1.00  0.98           C  
ATOM   3181  O   ARG A 214      13.043  35.022   3.060  1.00  0.98           O  
ATOM   3182  CB  ARG A 214      16.083  34.360   3.034  1.00  0.98           C  
ATOM   3183  CG  ARG A 214      16.767  35.663   3.487  1.00  0.98           C  
ATOM   3184  CD  ARG A 214      17.933  36.052   2.610  1.00  0.98           C  
ATOM   3185  NE  ARG A 214      17.534  36.527   1.279  1.00  0.98           N  
ATOM   3186  CZ  ARG A 214      18.372  36.715   0.245  1.00  0.98           C  
ATOM   3187  NH1 ARG A 214      19.662  36.453   0.355  1.00  0.98           N  
ATOM   3188  NH2 ARG A 214      17.869  37.175  -0.876  1.00  0.98           N  
ATOM   3189  H   ARG A 214      14.074  32.512   2.509  1.00  0.98           H  
ATOM   3190  HA  ARG A 214      15.339  33.742   4.946  1.00  0.98           H  
ATOM   3191 1HB  ARG A 214      16.847  33.587   2.960  1.00  0.98           H  
ATOM   3192 2HB  ARG A 214      15.691  34.532   2.028  1.00  0.98           H  
ATOM   3193 1HG  ARG A 214      16.042  36.481   3.444  1.00  0.98           H  
ATOM   3194 2HG  ARG A 214      17.124  35.551   4.511  1.00  0.98           H  
ATOM   3195 1HD  ARG A 214      18.486  36.852   3.098  1.00  0.98           H  
ATOM   3196 2HD  ARG A 214      18.587  35.191   2.480  1.00  0.98           H  
ATOM   3197  HE  ARG A 214      16.547  36.769   1.101  1.00  0.98           H  
ATOM   3198 1HH1 ARG A 214      20.033  36.101   1.226  1.00  0.98           H  
ATOM   3199 2HH1 ARG A 214      20.276  36.604  -0.432  1.00  0.98           H  
ATOM   3200 1HH2 ARG A 214      16.857  37.374  -0.898  1.00  0.98           H  
ATOM   3201 2HH2 ARG A 214      18.455  37.340  -1.676  1.00  0.98           H  
ATOM   3202  N   GLU A 215      13.792  35.717   5.046  1.00  0.91           N  
ATOM   3203  CA  GLU A 215      12.776  36.770   5.091  1.00  0.91           C  
ATOM   3204  C   GLU A 215      13.289  38.005   4.359  1.00  0.91           C  
ATOM   3205  O   GLU A 215      14.400  38.473   4.627  1.00  0.91           O  
ATOM   3206  CB  GLU A 215      12.395  37.106   6.532  1.00  0.91           C  
ATOM   3207  CG  GLU A 215      11.258  38.123   6.666  1.00  0.91           C  
ATOM   3208  CD  GLU A 215      10.870  38.398   8.111  1.00  0.91           C  
ATOM   3209  OE1 GLU A 215      11.528  37.896   8.991  1.00  0.91           O  
ATOM   3210  OE2 GLU A 215       9.903  39.094   8.327  1.00  0.91           O  
ATOM   3211  H   GLU A 215      14.450  35.606   5.806  1.00  0.91           H  
ATOM   3212  HA  GLU A 215      11.880  36.425   4.576  1.00  0.91           H  
ATOM   3213 1HB  GLU A 215      12.094  36.195   7.048  1.00  0.91           H  
ATOM   3214 2HB  GLU A 215      13.264  37.507   7.050  1.00  0.91           H  
ATOM   3215 1HG  GLU A 215      11.571  39.062   6.202  1.00  0.91           H  
ATOM   3216 2HG  GLU A 215      10.388  37.757   6.116  1.00  0.91           H  
ATOM   3217  N   GLU A 216      12.497  38.499   3.418  1.00  0.89           N  
ATOM   3218  CA  GLU A 216      12.865  39.643   2.602  1.00  0.89           C  
ATOM   3219  C   GLU A 216      12.358  40.970   3.203  1.00  0.89           C  
ATOM   3220  O   GLU A 216      11.351  40.980   3.914  1.00  0.89           O  
ATOM   3221  CB  GLU A 216      12.303  39.433   1.201  1.00  0.89           C  
ATOM   3222  CG  GLU A 216      12.846  38.205   0.500  1.00  0.89           C  
ATOM   3223  CD  GLU A 216      14.276  38.365   0.044  1.00  0.89           C  
ATOM   3224  OE1 GLU A 216      14.677  39.479  -0.185  1.00  0.89           O  
ATOM   3225  OE2 GLU A 216      14.956  37.369  -0.131  1.00  0.89           O  
ATOM   3226  H   GLU A 216      11.586  38.069   3.247  1.00  0.89           H  
ATOM   3227  HA  GLU A 216      13.944  39.635   2.538  1.00  0.89           H  
ATOM   3228 1HB  GLU A 216      11.228  39.320   1.263  1.00  0.89           H  
ATOM   3229 2HB  GLU A 216      12.496  40.296   0.576  1.00  0.89           H  
ATOM   3230 1HG  GLU A 216      12.807  37.371   1.206  1.00  0.89           H  
ATOM   3231 2HG  GLU A 216      12.201  37.951  -0.313  1.00  0.89           H  
ATOM   3232  N   PRO A 217      12.993  42.119   2.891  1.00  0.90           N  
ATOM   3233  CA  PRO A 217      12.582  43.464   3.284  1.00  0.90           C  
ATOM   3234  C   PRO A 217      11.157  43.830   2.871  1.00  0.90           C  
ATOM   3235  O   PRO A 217      10.542  44.710   3.468  1.00  0.90           O  
ATOM   3236  CB  PRO A 217      13.587  44.350   2.535  1.00  0.90           C  
ATOM   3237  CG  PRO A 217      14.807  43.488   2.355  1.00  0.90           C  
ATOM   3238  CD  PRO A 217      14.279  42.090   2.143  1.00  0.90           C  
ATOM   3239  HA  PRO A 217      12.704  43.569   4.373  1.00  0.90           H  
ATOM   3240 1HB  PRO A 217      13.152  44.681   1.579  1.00  0.90           H  
ATOM   3241 2HB  PRO A 217      13.792  45.257   3.121  1.00  0.90           H  
ATOM   3242 1HG  PRO A 217      15.400  43.845   1.499  1.00  0.90           H  
ATOM   3243 2HG  PRO A 217      15.453  43.563   3.241  1.00  0.90           H  
ATOM   3244 1HD  PRO A 217      14.128  41.873   1.074  1.00  0.90           H  
ATOM   3245 2HD  PRO A 217      15.009  41.420   2.608  1.00  0.90           H  
ATOM   3246  N   ASN A 218      10.625  43.162   1.845  1.00  0.91           N  
ATOM   3247  CA  ASN A 218       9.278  43.460   1.372  1.00  0.91           C  
ATOM   3248  C   ASN A 218       8.174  42.663   2.074  1.00  0.91           C  
ATOM   3249  O   ASN A 218       7.007  42.750   1.692  1.00  0.91           O  
ATOM   3250  CB  ASN A 218       9.220  43.271  -0.130  1.00  0.91           C  
ATOM   3251  CG  ASN A 218       9.452  41.848  -0.567  1.00  0.91           C  
ATOM   3252  OD1 ASN A 218       9.465  40.893   0.216  1.00  0.91           O  
ATOM   3253  ND2 ASN A 218       9.665  41.690  -1.850  1.00  0.91           N  
ATOM   3254  H   ASN A 218      11.159  42.444   1.380  1.00  0.91           H  
ATOM   3255  HA  ASN A 218       9.077  44.512   1.578  1.00  0.91           H  
ATOM   3256 1HB  ASN A 218       8.242  43.589  -0.495  1.00  0.91           H  
ATOM   3257 2HB  ASN A 218       9.967  43.908  -0.604  1.00  0.91           H  
ATOM   3258 1HD2 ASN A 218       9.852  40.781  -2.221  1.00  0.91           H  
ATOM   3259 2HD2 ASN A 218       9.648  42.483  -2.463  1.00  0.91           H  
ATOM   3260  N   GLY A 219       8.526  41.898   3.110  1.00  0.90           N  
ATOM   3261  CA  GLY A 219       7.533  41.142   3.870  1.00  0.90           C  
ATOM   3262  C   GLY A 219       7.277  39.734   3.337  1.00  0.90           C  
ATOM   3263  O   GLY A 219       6.554  38.953   3.963  1.00  0.90           O  
ATOM   3264  H   GLY A 219       9.508  41.822   3.385  1.00  0.90           H  
ATOM   3265 1HA  GLY A 219       7.870  41.072   4.905  1.00  0.90           H  
ATOM   3266 2HA  GLY A 219       6.598  41.697   3.885  1.00  0.90           H  
ATOM   3267  N   LEU A 220       7.865  39.410   2.194  1.00  0.89           N  
ATOM   3268  CA  LEU A 220       7.714  38.095   1.586  1.00  0.89           C  
ATOM   3269  C   LEU A 220       8.875  37.247   2.058  1.00  0.89           C  
ATOM   3270  O   LEU A 220       9.799  37.773   2.684  1.00  0.89           O  
ATOM   3271  CB  LEU A 220       7.737  38.174   0.050  1.00  0.89           C  
ATOM   3272  CG  LEU A 220       6.691  39.092  -0.612  1.00  0.89           C  
ATOM   3273  CD1 LEU A 220       6.888  39.080  -2.127  1.00  0.89           C  
ATOM   3274  CD2 LEU A 220       5.332  38.622  -0.246  1.00  0.89           C  
ATOM   3275  H   LEU A 220       8.440  40.097   1.708  1.00  0.89           H  
ATOM   3276  HA  LEU A 220       6.782  37.635   1.915  1.00  0.89           H  
ATOM   3277 1HB  LEU A 220       8.722  38.504  -0.261  1.00  0.89           H  
ATOM   3278 2HB  LEU A 220       7.582  37.165  -0.344  1.00  0.89           H  
ATOM   3279  HG  LEU A 220       6.831  40.120  -0.263  1.00  0.89           H  
ATOM   3280 1HD1 LEU A 220       6.156  39.740  -2.601  1.00  0.89           H  
ATOM   3281 2HD1 LEU A 220       7.890  39.426  -2.369  1.00  0.89           H  
ATOM   3282 3HD1 LEU A 220       6.757  38.076  -2.496  1.00  0.89           H  
ATOM   3283 1HD2 LEU A 220       4.585  39.265  -0.706  1.00  0.89           H  
ATOM   3284 2HD2 LEU A 220       5.207  37.606  -0.593  1.00  0.89           H  
ATOM   3285 3HD2 LEU A 220       5.229  38.656   0.839  1.00  0.89           H  
ATOM   3286  N   GLN A 221       8.825  35.951   1.792  1.00  0.85           N  
ATOM   3287  CA  GLN A 221       9.936  35.088   2.151  1.00  0.85           C  
ATOM   3288  C   GLN A 221      10.442  34.481   0.864  1.00  0.85           C  
ATOM   3289  O   GLN A 221       9.669  34.336  -0.081  1.00  0.85           O  
ATOM   3290  CB  GLN A 221       9.511  33.974   3.118  1.00  0.85           C  
ATOM   3291  CG  GLN A 221       8.913  34.456   4.428  1.00  0.85           C  
ATOM   3292  CD  GLN A 221       7.385  34.580   4.360  1.00  0.85           C  
ATOM   3293  OE1 GLN A 221       6.744  33.650   3.857  1.00  0.85           O  
ATOM   3294  NE2 GLN A 221       6.821  35.685   4.843  1.00  0.85           N  
ATOM   3295  H   GLN A 221       8.008  35.559   1.332  1.00  0.85           H  
ATOM   3296  HA  GLN A 221      10.735  35.677   2.594  1.00  0.85           H  
ATOM   3297 1HB  GLN A 221       8.794  33.316   2.626  1.00  0.85           H  
ATOM   3298 2HB  GLN A 221      10.382  33.391   3.361  1.00  0.85           H  
ATOM   3299 1HG  GLN A 221       9.169  33.745   5.212  1.00  0.85           H  
ATOM   3300 2HG  GLN A 221       9.330  35.439   4.663  1.00  0.85           H  
ATOM   3301 1HE2 GLN A 221       5.829  35.809   4.814  1.00  0.85           H  
ATOM   3302 2HE2 GLN A 221       7.388  36.416   5.234  1.00  0.85           H  
ATOM   3303  N   SER A 222      11.714  34.092   0.802  1.00  0.81           N  
ATOM   3304  CA  SER A 222      12.166  33.509  -0.453  1.00  0.81           C  
ATOM   3305  C   SER A 222      12.957  32.224  -0.295  1.00  0.81           C  
ATOM   3306  O   SER A 222      13.656  32.027   0.701  1.00  0.81           O  
ATOM   3307  CB  SER A 222      13.031  34.510  -1.201  1.00  0.81           C  
ATOM   3308  OG  SER A 222      14.274  34.729  -0.550  1.00  0.81           O  
ATOM   3309  H   SER A 222      12.335  34.248   1.588  1.00  0.81           H  
ATOM   3310  HA  SER A 222      11.292  33.285  -1.043  1.00  0.81           H  
ATOM   3311 1HB  SER A 222      13.190  34.170  -2.216  1.00  0.81           H  
ATOM   3312 2HB  SER A 222      12.491  35.451  -1.259  1.00  0.81           H  
ATOM   3313  HG  SER A 222      14.417  35.704  -0.542  1.00  0.81           H  
ATOM   3314  N   ILE A 223      12.863  31.379  -1.331  1.00  0.77           N  
ATOM   3315  CA  ILE A 223      13.564  30.096  -1.443  1.00  0.77           C  
ATOM   3316  C   ILE A 223      14.364  29.965  -2.741  1.00  0.77           C  
ATOM   3317  O   ILE A 223      13.901  30.343  -3.820  1.00  0.77           O  
ATOM   3318  CB  ILE A 223      12.579  28.919  -1.312  1.00  0.77           C  
ATOM   3319  CG1 ILE A 223      11.892  28.924   0.017  1.00  0.77           C  
ATOM   3320  CG2 ILE A 223      13.279  27.599  -1.468  1.00  0.77           C  
ATOM   3321  CD1 ILE A 223      10.780  27.895   0.118  1.00  0.77           C  
ATOM   3322  H   ILE A 223      12.235  31.655  -2.083  1.00  0.77           H  
ATOM   3323  HA  ILE A 223      14.270  30.033  -0.633  1.00  0.77           H  
ATOM   3324  HB  ILE A 223      11.839  29.023  -2.055  1.00  0.77           H  
ATOM   3325 1HG1 ILE A 223      12.641  28.717   0.777  1.00  0.77           H  
ATOM   3326 2HG1 ILE A 223      11.464  29.902   0.206  1.00  0.77           H  
ATOM   3327 1HG2 ILE A 223      12.552  26.814  -1.379  1.00  0.77           H  
ATOM   3328 2HG2 ILE A 223      13.753  27.536  -2.439  1.00  0.77           H  
ATOM   3329 3HG2 ILE A 223      14.028  27.494  -0.684  1.00  0.77           H  
ATOM   3330 1HD1 ILE A 223      10.328  27.932   1.101  1.00  0.77           H  
ATOM   3331 2HD1 ILE A 223      10.021  28.101  -0.636  1.00  0.77           H  
ATOM   3332 3HD1 ILE A 223      11.192  26.904  -0.046  1.00  0.77           H  
ATOM   3333  N   GLY A 224      15.590  29.462  -2.650  1.00  0.74           N  
ATOM   3334  CA  GLY A 224      16.415  29.328  -3.848  1.00  0.74           C  
ATOM   3335  C   GLY A 224      15.798  28.411  -4.905  1.00  0.74           C  
ATOM   3336  O   GLY A 224      15.140  27.409  -4.593  1.00  0.74           O  
ATOM   3337  H   GLY A 224      15.962  29.177  -1.744  1.00  0.74           H  
ATOM   3338 1HA  GLY A 224      16.577  30.310  -4.285  1.00  0.74           H  
ATOM   3339 2HA  GLY A 224      17.394  28.946  -3.561  1.00  0.74           H  
ATOM   3340  N   GLY A 225      16.076  28.732  -6.162  1.00  0.71           N  
ATOM   3341  CA  GLY A 225      15.558  27.998  -7.293  1.00  0.71           C  
ATOM   3342  C   GLY A 225      16.217  28.363  -8.608  1.00  0.71           C  
ATOM   3343  O   GLY A 225      17.368  28.804  -8.634  1.00  0.71           O  
ATOM   3344  H   GLY A 225      16.596  29.577  -6.351  1.00  0.71           H  
ATOM   3345 1HA  GLY A 225      15.675  26.947  -7.133  1.00  0.71           H  
ATOM   3346 2HA  GLY A 225      14.504  28.198  -7.356  1.00  0.71           H  
ATOM   3347  N   TRP A 226      15.512  28.077  -9.700  1.00  0.68           N  
ATOM   3348  CA  TRP A 226      16.025  28.282 -11.046  1.00  0.68           C  
ATOM   3349  C   TRP A 226      15.036  28.965 -11.983  1.00  0.68           C  
ATOM   3350  O   TRP A 226      13.832  28.700 -11.941  1.00  0.68           O  
ATOM   3351  CB  TRP A 226      16.361  26.939 -11.685  1.00  0.68           C  
ATOM   3352  CG  TRP A 226      17.366  26.158 -10.981  1.00  0.68           C  
ATOM   3353  CD1 TRP A 226      17.146  25.222 -10.026  1.00  0.68           C  
ATOM   3354  CD2 TRP A 226      18.783  26.247 -11.139  1.00  0.68           C  
ATOM   3355  NE1 TRP A 226      18.332  24.720  -9.588  1.00  0.68           N  
ATOM   3356  CE2 TRP A 226      19.348  25.336 -10.260  1.00  0.68           C  
ATOM   3357  CE3 TRP A 226      19.600  27.017 -11.938  1.00  0.68           C  
ATOM   3358  CZ2 TRP A 226      20.713  25.170 -10.160  1.00  0.68           C  
ATOM   3359  CZ3 TRP A 226      20.963  26.862 -11.857  1.00  0.68           C  
ATOM   3360  CH2 TRP A 226      21.514  25.962 -10.989  1.00  0.68           C  
ATOM   3361  H   TRP A 226      14.576  27.718  -9.565  1.00  0.68           H  
ATOM   3362  HA  TRP A 226      16.922  28.892 -10.981  1.00  0.68           H  
ATOM   3363 1HB  TRP A 226      15.468  26.349 -11.729  1.00  0.68           H  
ATOM   3364 2HB  TRP A 226      16.701  27.103 -12.708  1.00  0.68           H  
ATOM   3365  HD1 TRP A 226      16.165  24.914  -9.657  1.00  0.68           H  
ATOM   3366  HE1 TRP A 226      18.436  24.001  -8.848  1.00  0.68           H  
ATOM   3367  HE3 TRP A 226      19.164  27.729 -12.613  1.00  0.68           H  
ATOM   3368  HZ2 TRP A 226      21.161  24.455  -9.469  1.00  0.68           H  
ATOM   3369  HZ3 TRP A 226      21.591  27.472 -12.503  1.00  0.68           H  
ATOM   3370  HH2 TRP A 226      22.599  25.860 -10.949  1.00  0.68           H  
ATOM   3371  N   LEU A 227      15.557  29.793 -12.885  1.00  0.66           N  
ATOM   3372  CA  LEU A 227      14.741  30.400 -13.931  1.00  0.66           C  
ATOM   3373  C   LEU A 227      15.223  29.942 -15.293  1.00  0.66           C  
ATOM   3374  O   LEU A 227      16.385  30.142 -15.658  1.00  0.66           O  
ATOM   3375  CB  LEU A 227      14.763  31.935 -13.863  1.00  0.66           C  
ATOM   3376  CG  LEU A 227      13.949  32.693 -14.970  1.00  0.66           C  
ATOM   3377  CD1 LEU A 227      12.457  32.345 -14.863  1.00  0.66           C  
ATOM   3378  CD2 LEU A 227      14.132  34.198 -14.773  1.00  0.66           C  
ATOM   3379  H   LEU A 227      16.552  29.988 -12.846  1.00  0.66           H  
ATOM   3380  HA  LEU A 227      13.712  30.073 -13.807  1.00  0.66           H  
ATOM   3381 1HB  LEU A 227      14.361  32.240 -12.901  1.00  0.66           H  
ATOM   3382 2HB  LEU A 227      15.802  32.269 -13.919  1.00  0.66           H  
ATOM   3383  HG  LEU A 227      14.303  32.395 -15.960  1.00  0.66           H  
ATOM   3384 1HD1 LEU A 227      11.902  32.873 -15.631  1.00  0.66           H  
ATOM   3385 2HD1 LEU A 227      12.325  31.279 -14.998  1.00  0.66           H  
ATOM   3386 3HD1 LEU A 227      12.091  32.637 -13.887  1.00  0.66           H  
ATOM   3387 1HD2 LEU A 227      13.573  34.735 -15.525  1.00  0.66           H  
ATOM   3388 2HD2 LEU A 227      13.771  34.483 -13.791  1.00  0.66           H  
ATOM   3389 3HD2 LEU A 227      15.187  34.452 -14.855  1.00  0.66           H  
ATOM   3390  N   LEU A 228      14.327  29.291 -16.017  1.00  0.65           N  
ATOM   3391  CA  LEU A 228      14.574  28.751 -17.342  1.00  0.65           C  
ATOM   3392  C   LEU A 228      13.899  29.531 -18.443  1.00  0.65           C  
ATOM   3393  O   LEU A 228      12.713  29.835 -18.347  1.00  0.65           O  
ATOM   3394  CB  LEU A 228      14.096  27.300 -17.410  1.00  0.65           C  
ATOM   3395  CG  LEU A 228      14.190  26.615 -18.788  1.00  0.65           C  
ATOM   3396  CD1 LEU A 228      14.406  25.146 -18.613  1.00  0.65           C  
ATOM   3397  CD2 LEU A 228      12.863  26.855 -19.545  1.00  0.65           C  
ATOM   3398  H   LEU A 228      13.401  29.155 -15.614  1.00  0.65           H  
ATOM   3399  HA  LEU A 228      15.645  28.771 -17.520  1.00  0.65           H  
ATOM   3400 1HB  LEU A 228      14.698  26.729 -16.734  1.00  0.65           H  
ATOM   3401 2HB  LEU A 228      13.080  27.261 -17.079  1.00  0.65           H  
ATOM   3402  HG  LEU A 228      15.030  27.030 -19.352  1.00  0.65           H  
ATOM   3403 1HD1 LEU A 228      14.469  24.664 -19.583  1.00  0.65           H  
ATOM   3404 2HD1 LEU A 228      15.317  24.989 -18.077  1.00  0.65           H  
ATOM   3405 3HD1 LEU A 228      13.580  24.726 -18.052  1.00  0.65           H  
ATOM   3406 1HD2 LEU A 228      12.910  26.396 -20.506  1.00  0.65           H  
ATOM   3407 2HD2 LEU A 228      12.040  26.425 -18.978  1.00  0.65           H  
ATOM   3408 3HD2 LEU A 228      12.685  27.916 -19.675  1.00  0.65           H  
ATOM   3409  N   SER A 229      14.643  29.795 -19.515  1.00  0.66           N  
ATOM   3410  CA  SER A 229      14.110  30.429 -20.712  1.00  0.66           C  
ATOM   3411  C   SER A 229      14.458  29.594 -21.951  1.00  0.66           C  
ATOM   3412  O   SER A 229      15.637  29.301 -22.233  1.00  0.66           O  
ATOM   3413  CB  SER A 229      14.626  31.840 -20.852  1.00  0.66           C  
ATOM   3414  OG  SER A 229      14.189  32.420 -22.052  1.00  0.66           O  
ATOM   3415  H   SER A 229      15.633  29.556 -19.484  1.00  0.66           H  
ATOM   3416  HA  SER A 229      13.025  30.476 -20.629  1.00  0.66           H  
ATOM   3417 1HB  SER A 229      14.277  32.431 -20.009  1.00  0.66           H  
ATOM   3418 2HB  SER A 229      15.712  31.837 -20.819  1.00  0.66           H  
ATOM   3419  HG  SER A 229      13.269  32.143 -22.165  1.00  0.66           H  
ATOM   3420  N   ALA A 230      13.409  29.212 -22.687  1.00  0.69           N  
ATOM   3421  CA  ALA A 230      13.553  28.356 -23.864  1.00  0.69           C  
ATOM   3422  C   ALA A 230      12.635  28.779 -25.018  1.00  0.69           C  
ATOM   3423  O   ALA A 230      11.619  29.437 -24.798  1.00  0.69           O  
ATOM   3424  CB  ALA A 230      13.240  26.927 -23.452  1.00  0.69           C  
ATOM   3425  H   ALA A 230      12.475  29.470 -22.365  1.00  0.69           H  
ATOM   3426  HA  ALA A 230      14.581  28.435 -24.214  1.00  0.69           H  
ATOM   3427 1HB  ALA A 230      13.387  26.273 -24.294  1.00  0.69           H  
ATOM   3428 2HB  ALA A 230      13.908  26.635 -22.656  1.00  0.69           H  
ATOM   3429 3HB  ALA A 230      12.208  26.859 -23.106  1.00  0.69           H  
ATOM   3430  N   HIS A 231      12.988  28.407 -26.259  1.00  0.75           N  
ATOM   3431  CA  HIS A 231      12.151  28.770 -27.421  1.00  0.75           C  
ATOM   3432  C   HIS A 231      11.721  27.583 -28.294  1.00  0.75           C  
ATOM   3433  O   HIS A 231      12.436  26.585 -28.430  1.00  0.75           O  
ATOM   3434  CB  HIS A 231      12.851  29.811 -28.316  1.00  0.75           C  
ATOM   3435  CG  HIS A 231      13.055  31.183 -27.695  1.00  0.75           C  
ATOM   3436  ND1 HIS A 231      14.110  31.486 -26.854  1.00  0.75           N  
ATOM   3437  CD2 HIS A 231      12.347  32.324 -27.831  1.00  0.75           C  
ATOM   3438  CE1 HIS A 231      14.037  32.751 -26.494  1.00  0.75           C  
ATOM   3439  NE2 HIS A 231      12.977  33.290 -27.068  1.00  0.75           N  
ATOM   3440  H   HIS A 231      13.852  27.876 -26.381  1.00  0.75           H  
ATOM   3441  HA  HIS A 231      11.236  29.225 -27.059  1.00  0.75           H  
ATOM   3442 1HB  HIS A 231      13.832  29.429 -28.609  1.00  0.75           H  
ATOM   3443 2HB  HIS A 231      12.264  29.944 -29.228  1.00  0.75           H  
ATOM   3444  HD1 HIS A 231      14.888  30.883 -26.582  1.00  0.75           H  
ATOM   3445  HD2 HIS A 231      11.444  32.570 -28.396  1.00  0.75           H  
ATOM   3446  HE1 HIS A 231      14.789  33.171 -25.827  1.00  0.75           H  
ATOM   3447  N   LEU A 232      10.539  27.708 -28.908  1.00  0.82           N  
ATOM   3448  CA  LEU A 232       9.986  26.633 -29.731  1.00  0.82           C  
ATOM   3449  C   LEU A 232      10.413  26.669 -31.200  1.00  0.82           C  
ATOM   3450  O   LEU A 232      10.053  27.570 -31.964  1.00  0.82           O  
ATOM   3451  CB  LEU A 232       8.457  26.687 -29.659  1.00  0.82           C  
ATOM   3452  CG  LEU A 232       7.715  25.596 -30.421  1.00  0.82           C  
ATOM   3453  CD1 LEU A 232       8.088  24.239 -29.807  1.00  0.82           C  
ATOM   3454  CD2 LEU A 232       6.201  25.841 -30.317  1.00  0.82           C  
ATOM   3455  H   LEU A 232       9.991  28.557 -28.748  1.00  0.82           H  
ATOM   3456  HA  LEU A 232      10.316  25.684 -29.308  1.00  0.82           H  
ATOM   3457 1HB  LEU A 232       8.149  26.634 -28.625  1.00  0.82           H  
ATOM   3458 2HB  LEU A 232       8.125  27.652 -30.055  1.00  0.82           H  
ATOM   3459  HG  LEU A 232       8.021  25.600 -31.471  1.00  0.82           H  
ATOM   3460 1HD1 LEU A 232       7.574  23.445 -30.344  1.00  0.82           H  
ATOM   3461 2HD1 LEU A 232       9.164  24.082 -29.883  1.00  0.82           H  
ATOM   3462 3HD1 LEU A 232       7.798  24.216 -28.756  1.00  0.82           H  
ATOM   3463 1HD2 LEU A 232       5.659  25.061 -30.855  1.00  0.82           H  
ATOM   3464 2HD2 LEU A 232       5.913  25.821 -29.275  1.00  0.82           H  
ATOM   3465 3HD2 LEU A 232       5.949  26.807 -30.742  1.00  0.82           H  
ATOM   3466  N   GLY A 233      11.157  25.653 -31.616  1.00  0.90           N  
ATOM   3467  CA  GLY A 233      11.640  25.585 -32.987  1.00  0.90           C  
ATOM   3468  C   GLY A 233      10.497  25.816 -33.973  1.00  0.90           C  
ATOM   3469  O   GLY A 233       9.578  24.999 -34.057  1.00  0.90           O  
ATOM   3470  H   GLY A 233      11.415  24.929 -30.960  1.00  0.90           H  
ATOM   3471 1HA  GLY A 233      12.417  26.336 -33.137  1.00  0.90           H  
ATOM   3472 2HA  GLY A 233      12.093  24.611 -33.166  1.00  0.90           H  
ENDMDL

REMARK ID 128472 DOMAINID 124792 MODEL 2 2021-09-18_00000032_1_19
MODEL     2
ATOM      1  N   GLU A   1       0.252   1.378  -4.632  1.00 10.26           N  
ATOM      2  CA  GLU A   1       0.680   0.721  -3.402  1.00 10.26           C  
ATOM      3  C   GLU A   1       1.177   1.680  -2.319  1.00 10.26           C  
ATOM      4  O   GLU A   1       1.194   1.313  -1.141  1.00 10.26           O  
ATOM      5  CB  GLU A   1       1.784  -0.298  -3.687  1.00 10.26           C  
ATOM      6  CG  GLU A   1       1.366  -1.485  -4.545  1.00 10.26           C  
ATOM      7  CD  GLU A   1       2.509  -2.443  -4.820  1.00 10.26           C  
ATOM      8  OE1 GLU A   1       3.633  -2.095  -4.544  1.00 10.26           O  
ATOM      9  OE2 GLU A   1       2.251  -3.522  -5.301  1.00 10.26           O  
ATOM     10 1H   GLU A   1       1.059   1.729  -5.128  1.00 10.26           H  
ATOM     11 2H   GLU A   1      -0.226   0.704  -5.214  1.00 10.26           H  
ATOM     12 3H   GLU A   1      -0.377   2.135  -4.415  1.00 10.26           H  
ATOM     13  HA  GLU A   1      -0.178   0.184  -2.997  1.00 10.26           H  
ATOM     14 1HB  GLU A   1       2.622   0.199  -4.176  1.00 10.26           H  
ATOM     15 2HB  GLU A   1       2.145  -0.692  -2.745  1.00 10.26           H  
ATOM     16 1HG  GLU A   1       0.569  -2.025  -4.034  1.00 10.26           H  
ATOM     17 2HG  GLU A   1       0.970  -1.116  -5.490  1.00 10.26           H  
ATOM     18  N   ASN A   2       1.559   2.910  -2.681  1.00 10.13           N  
ATOM     19  CA  ASN A   2       2.090   3.819  -1.661  1.00 10.13           C  
ATOM     20  C   ASN A   2       1.099   4.101  -0.538  1.00 10.13           C  
ATOM     21  O   ASN A   2       1.491   4.174   0.625  1.00 10.13           O  
ATOM     22  CB  ASN A   2       2.530   5.122  -2.297  1.00 10.13           C  
ATOM     23  CG  ASN A   2       3.799   4.974  -3.095  1.00 10.13           C  
ATOM     24  OD1 ASN A   2       4.567   4.021  -2.908  1.00 10.13           O  
ATOM     25  ND2 ASN A   2       4.035   5.902  -3.986  1.00 10.13           N  
ATOM     26  H   ASN A   2       1.539   3.222  -3.637  1.00 10.13           H  
ATOM     27  HA  ASN A   2       2.964   3.350  -1.207  1.00 10.13           H  
ATOM     28 1HB  ASN A   2       1.741   5.492  -2.952  1.00 10.13           H  
ATOM     29 2HB  ASN A   2       2.685   5.870  -1.519  1.00 10.13           H  
ATOM     30 1HD2 ASN A   2       4.861   5.856  -4.548  1.00 10.13           H  
ATOM     31 2HD2 ASN A   2       3.389   6.655  -4.107  1.00 10.13           H  
ATOM     32  N   LEU A   3      -0.195   4.195  -0.854  1.00  9.91           N  
ATOM     33  CA  LEU A   3      -1.165   4.478   0.194  1.00  9.91           C  
ATOM     34  C   LEU A   3      -1.186   3.355   1.222  1.00  9.91           C  
ATOM     35  O   LEU A   3      -1.314   3.611   2.423  1.00  9.91           O  
ATOM     36  CB  LEU A   3      -2.557   4.675  -0.403  1.00  9.91           C  
ATOM     37  CG  LEU A   3      -2.720   5.937  -1.248  1.00  9.91           C  
ATOM     38  CD1 LEU A   3      -4.096   5.939  -1.899  1.00  9.91           C  
ATOM     39  CD2 LEU A   3      -2.523   7.153  -0.361  1.00  9.91           C  
ATOM     40  H   LEU A   3      -0.491   4.112  -1.812  1.00  9.91           H  
ATOM     41  HA  LEU A   3      -0.869   5.400   0.698  1.00  9.91           H  
ATOM     42 1HB  LEU A   3      -2.794   3.817  -1.029  1.00  9.91           H  
ATOM     43 2HB  LEU A   3      -3.280   4.720   0.410  1.00  9.91           H  
ATOM     44  HG  LEU A   3      -1.971   5.947  -2.039  1.00  9.91           H  
ATOM     45 1HD1 LEU A   3      -4.209   6.836  -2.508  1.00  9.91           H  
ATOM     46 2HD1 LEU A   3      -4.202   5.058  -2.531  1.00  9.91           H  
ATOM     47 3HD1 LEU A   3      -4.863   5.926  -1.126  1.00  9.91           H  
ATOM     48 1HD2 LEU A   3      -2.628   8.060  -0.955  1.00  9.91           H  
ATOM     49 2HD2 LEU A   3      -3.268   7.151   0.434  1.00  9.91           H  
ATOM     50 3HD2 LEU A   3      -1.527   7.122   0.077  1.00  9.91           H  
ATOM     51  N   TYR A   4      -1.041   2.110   0.750  1.00  9.57           N  
ATOM     52  CA  TYR A   4      -0.986   0.968   1.648  1.00  9.57           C  
ATOM     53  C   TYR A   4       0.164   1.101   2.601  1.00  9.57           C  
ATOM     54  O   TYR A   4       0.012   0.913   3.803  1.00  9.57           O  
ATOM     55  CB  TYR A   4      -0.849  -0.367   0.928  1.00  9.57           C  
ATOM     56  CG  TYR A   4      -0.538  -1.469   1.921  1.00  9.57           C  
ATOM     57  CD1 TYR A   4      -1.531  -2.015   2.716  1.00  9.57           C  
ATOM     58  CD2 TYR A   4       0.773  -1.913   2.044  1.00  9.57           C  
ATOM     59  CE1 TYR A   4      -1.209  -3.000   3.636  1.00  9.57           C  
ATOM     60  CE2 TYR A   4       1.096  -2.888   2.956  1.00  9.57           C  
ATOM     61  CZ  TYR A   4       0.112  -3.434   3.754  1.00  9.57           C  
ATOM     62  OH  TYR A   4       0.432  -4.411   4.671  1.00  9.57           O  
ATOM     63  H   TYR A   4      -0.927   1.964  -0.242  1.00  9.57           H  
ATOM     64  HA  TYR A   4      -1.902   0.947   2.236  1.00  9.57           H  
ATOM     65 1HB  TYR A   4      -1.773  -0.612   0.406  1.00  9.57           H  
ATOM     66 2HB  TYR A   4      -0.047  -0.328   0.201  1.00  9.57           H  
ATOM     67  HD1 TYR A   4      -2.559  -1.666   2.623  1.00  9.57           H  
ATOM     68  HD2 TYR A   4       1.548  -1.477   1.417  1.00  9.57           H  
ATOM     69  HE1 TYR A   4      -1.987  -3.430   4.267  1.00  9.57           H  
ATOM     70  HE2 TYR A   4       2.128  -3.227   3.048  1.00  9.57           H  
ATOM     71  HH  TYR A   4       1.362  -4.635   4.588  1.00  9.57           H  
ATOM     72  N   PHE A   5       1.336   1.380   2.053  1.00  9.13           N  
ATOM     73  CA  PHE A   5       2.520   1.460   2.883  1.00  9.13           C  
ATOM     74  C   PHE A   5       2.414   2.602   3.882  1.00  9.13           C  
ATOM     75  O   PHE A   5       2.741   2.443   5.056  1.00  9.13           O  
ATOM     76  CB  PHE A   5       3.745   1.567   1.996  1.00  9.13           C  
ATOM     77  CG  PHE A   5       4.033   0.247   1.358  1.00  9.13           C  
ATOM     78  CD1 PHE A   5       3.934   0.068  -0.011  1.00  9.13           C  
ATOM     79  CD2 PHE A   5       4.381  -0.840   2.149  1.00  9.13           C  
ATOM     80  CE1 PHE A   5       4.181  -1.171  -0.578  1.00  9.13           C  
ATOM     81  CE2 PHE A   5       4.627  -2.074   1.586  1.00  9.13           C  
ATOM     82  CZ  PHE A   5       4.526  -2.240   0.221  1.00  9.13           C  
ATOM     83  H   PHE A   5       1.392   1.526   1.039  1.00  9.13           H  
ATOM     84  HA  PHE A   5       2.601   0.527   3.436  1.00  9.13           H  
ATOM     85 1HB  PHE A   5       3.573   2.308   1.211  1.00  9.13           H  
ATOM     86 2HB  PHE A   5       4.609   1.877   2.578  1.00  9.13           H  
ATOM     87  HD1 PHE A   5       3.656   0.911  -0.644  1.00  9.13           H  
ATOM     88  HD2 PHE A   5       4.453  -0.709   3.229  1.00  9.13           H  
ATOM     89  HE1 PHE A   5       4.101  -1.304  -1.661  1.00  9.13           H  
ATOM     90  HE2 PHE A   5       4.898  -2.919   2.219  1.00  9.13           H  
ATOM     91  HZ  PHE A   5       4.718  -3.214  -0.227  1.00  9.13           H  
ATOM     92  N   GLN A   6       1.851   3.729   3.457  1.00  8.60           N  
ATOM     93  CA  GLN A   6       1.654   4.867   4.349  1.00  8.60           C  
ATOM     94  C   GLN A   6       0.684   4.496   5.475  1.00  8.60           C  
ATOM     95  O   GLN A   6       0.824   4.956   6.610  1.00  8.60           O  
ATOM     96  CB  GLN A   6       1.125   6.071   3.564  1.00  8.60           C  
ATOM     97  CG  GLN A   6       2.143   6.680   2.608  1.00  8.60           C  
ATOM     98  CD  GLN A   6       1.555   7.776   1.745  1.00  8.60           C  
ATOM     99  OE1 GLN A   6       0.336   7.945   1.650  1.00  8.60           O  
ATOM    100  NE2 GLN A   6       2.430   8.535   1.096  1.00  8.60           N  
ATOM    101  H   GLN A   6       1.585   3.817   2.476  1.00  8.60           H  
ATOM    102  HA  GLN A   6       2.612   5.129   4.795  1.00  8.60           H  
ATOM    103 1HB  GLN A   6       0.259   5.762   2.979  1.00  8.60           H  
ATOM    104 2HB  GLN A   6       0.796   6.842   4.257  1.00  8.60           H  
ATOM    105 1HG  GLN A   6       2.949   7.112   3.197  1.00  8.60           H  
ATOM    106 2HG  GLN A   6       2.540   5.905   1.964  1.00  8.60           H  
ATOM    107 1HE2 GLN A   6       2.109   9.276   0.505  1.00  8.60           H  
ATOM    108 2HE2 GLN A   6       3.411   8.365   1.196  1.00  8.60           H  
ATOM    109  N   SER A   7      -0.289   3.644   5.135  1.00  8.03           N  
ATOM    110  CA  SER A   7      -1.350   3.147   5.999  1.00  8.03           C  
ATOM    111  C   SER A   7      -0.986   1.817   6.678  1.00  8.03           C  
ATOM    112  O   SER A   7      -1.836   1.189   7.315  1.00  8.03           O  
ATOM    113  CB  SER A   7      -2.598   2.915   5.172  1.00  8.03           C  
ATOM    114  OG  SER A   7      -3.016   4.095   4.546  1.00  8.03           O  
ATOM    115  H   SER A   7      -0.334   3.339   4.164  1.00  8.03           H  
ATOM    116  HA  SER A   7      -1.547   3.890   6.774  1.00  8.03           H  
ATOM    117 1HB  SER A   7      -2.401   2.150   4.424  1.00  8.03           H  
ATOM    118 2HB  SER A   7      -3.389   2.546   5.820  1.00  8.03           H  
ATOM    119  HG  SER A   7      -2.411   4.195   3.770  1.00  8.03           H  
ATOM    120  N   ALA A   8       0.249   1.349   6.501  1.00  7.44           N  
ATOM    121  CA  ALA A   8       0.673   0.064   7.043  1.00  7.44           C  
ATOM    122  C   ALA A   8       0.529   0.054   8.552  1.00  7.44           C  
ATOM    123  O   ALA A   8       0.676   1.084   9.212  1.00  7.44           O  
ATOM    124  CB  ALA A   8       2.107  -0.238   6.652  1.00  7.44           C  
ATOM    125  H   ALA A   8       0.930   1.887   5.968  1.00  7.44           H  
ATOM    126  HA  ALA A   8       0.024  -0.709   6.629  1.00  7.44           H  
ATOM    127 1HB  ALA A   8       2.398  -1.209   7.046  1.00  7.44           H  
ATOM    128 2HB  ALA A   8       2.179  -0.251   5.570  1.00  7.44           H  
ATOM    129 3HB  ALA A   8       2.764   0.533   7.052  1.00  7.44           H  
ATOM    130  N   GLY A   9       0.338  -1.138   9.122  1.00  6.84           N  
ATOM    131  CA  GLY A   9       0.079  -1.341  10.555  1.00  6.84           C  
ATOM    132  C   GLY A   9       1.033  -0.659  11.547  1.00  6.84           C  
ATOM    133  O   GLY A   9       0.700  -0.548  12.738  1.00  6.84           O  
ATOM    134  H   GLY A   9       0.284  -1.946   8.517  1.00  6.84           H  
ATOM    135 1HA  GLY A   9      -0.939  -1.010  10.766  1.00  6.84           H  
ATOM    136 2HA  GLY A   9       0.085  -2.413  10.752  1.00  6.84           H  
ATOM    137  N   THR A  10       2.163  -0.122  11.072  1.00  6.24           N  
ATOM    138  CA  THR A  10       3.104   0.576  11.940  1.00  6.24           C  
ATOM    139  C   THR A  10       2.466   1.881  12.436  1.00  6.24           C  
ATOM    140  O   THR A  10       2.937   2.499  13.385  1.00  6.24           O  
ATOM    141  CB  THR A  10       4.439   0.870  11.227  1.00  6.24           C  
ATOM    142  OG1 THR A  10       4.222   1.730  10.097  1.00  6.24           O  
ATOM    143  CG2 THR A  10       5.053  -0.433  10.753  1.00  6.24           C  
ATOM    144  H   THR A  10       2.367  -0.208  10.087  1.00  6.24           H  
ATOM    145  HA  THR A  10       3.311  -0.053  12.797  1.00  6.24           H  
ATOM    146  HB  THR A  10       5.127   1.358  11.922  1.00  6.24           H  
ATOM    147  HG1 THR A  10       3.450   1.436   9.601  1.00  6.24           H  
ATOM    148 1HG2 THR A  10       6.000  -0.230  10.252  1.00  6.24           H  
ATOM    149 2HG2 THR A  10       5.223  -1.081  11.611  1.00  6.24           H  
ATOM    150 3HG2 THR A  10       4.372  -0.922  10.057  1.00  6.24           H  
ATOM    151  N   GLU A  11       1.359   2.282  11.803  1.00  5.59           N  
ATOM    152  CA  GLU A  11       0.567   3.419  12.246  1.00  5.59           C  
ATOM    153  C   GLU A  11       0.072   3.189  13.678  1.00  5.59           C  
ATOM    154  O   GLU A  11      -0.081   4.135  14.451  1.00  5.59           O  
ATOM    155  CB  GLU A  11      -0.661   3.630  11.345  1.00  5.59           C  
ATOM    156  CG  GLU A  11      -1.504   4.875  11.709  1.00  5.59           C  
ATOM    157  CD  GLU A  11      -2.728   5.099  10.814  1.00  5.59           C  
ATOM    158  OE1 GLU A  11      -2.987   4.284   9.969  1.00  5.59           O  
ATOM    159  OE2 GLU A  11      -3.394   6.090  10.996  1.00  5.59           O  
ATOM    160  H   GLU A  11       1.051   1.758  10.983  1.00  5.59           H  
ATOM    161  HA  GLU A  11       1.191   4.312  12.230  1.00  5.59           H  
ATOM    162 1HB  GLU A  11      -0.336   3.725  10.306  1.00  5.59           H  
ATOM    163 2HB  GLU A  11      -1.306   2.752  11.403  1.00  5.59           H  
ATOM    164 1HG  GLU A  11      -1.842   4.770  12.741  1.00  5.59           H  
ATOM    165 2HG  GLU A  11      -0.863   5.755  11.659  1.00  5.59           H  
ATOM    166  N   SER A  12      -0.255   1.925  13.998  1.00  4.87           N  
ATOM    167  CA  SER A  12      -0.794   1.565  15.299  1.00  4.87           C  
ATOM    168  C   SER A  12       0.242   0.960  16.222  1.00  4.87           C  
ATOM    169  O   SER A  12       0.157   1.090  17.444  1.00  4.87           O  
ATOM    170  CB  SER A  12      -1.835   0.476  15.124  1.00  4.87           C  
ATOM    171  OG  SER A  12      -1.216  -0.736  14.657  1.00  4.87           O  
ATOM    172  H   SER A  12      -0.081   1.181  13.328  1.00  4.87           H  
ATOM    173  HA  SER A  12      -1.220   2.453  15.766  1.00  4.87           H  
ATOM    174 1HB  SER A  12      -2.334   0.291  16.074  1.00  4.87           H  
ATOM    175 2HB  SER A  12      -2.589   0.803  14.411  1.00  4.87           H  
ATOM    176  HG  SER A  12      -0.781  -0.518  13.800  1.00  4.87           H  
ATOM    177  N   LEU A  13       1.203   0.259  15.629  1.00  4.07           N  
ATOM    178  CA  LEU A  13       2.166  -0.528  16.379  1.00  4.07           C  
ATOM    179  C   LEU A  13       1.500  -1.501  17.329  1.00  4.07           C  
ATOM    180  O   LEU A  13       1.971  -1.734  18.446  1.00  4.07           O  
ATOM    181  CB  LEU A  13       3.192   0.325  17.116  1.00  4.07           C  
ATOM    182  CG  LEU A  13       4.077   1.117  16.227  1.00  4.07           C  
ATOM    183  CD1 LEU A  13       4.952   1.920  17.042  1.00  4.07           C  
ATOM    184  CD2 LEU A  13       4.899   0.165  15.355  1.00  4.07           C  
ATOM    185  H   LEU A  13       1.213   0.207  14.614  1.00  4.07           H  
ATOM    186  HA  LEU A  13       2.727  -1.123  15.660  1.00  4.07           H  
ATOM    187 1HB  LEU A  13       2.681   1.019  17.783  1.00  4.07           H  
ATOM    188 2HB  LEU A  13       3.823  -0.325  17.721  1.00  4.07           H  
ATOM    189  HG  LEU A  13       3.480   1.774  15.613  1.00  4.07           H  
ATOM    190 1HD1 LEU A  13       5.590   2.492  16.430  1.00  4.07           H  
ATOM    191 2HD1 LEU A  13       4.352   2.559  17.647  1.00  4.07           H  
ATOM    192 3HD1 LEU A  13       5.547   1.272  17.664  1.00  4.07           H  
ATOM    193 1HD2 LEU A  13       5.555   0.742  14.698  1.00  4.07           H  
ATOM    194 2HD2 LEU A  13       5.504  -0.482  15.991  1.00  4.07           H  
ATOM    195 3HD2 LEU A  13       4.237  -0.444  14.761  1.00  4.07           H  
ATOM    196  N   ASP A  14       0.417  -2.132  16.884  1.00  3.26           N  
ATOM    197  CA  ASP A  14      -0.133  -3.142  17.760  1.00  3.26           C  
ATOM    198  C   ASP A  14       0.755  -4.362  17.637  1.00  3.26           C  
ATOM    199  O   ASP A  14       0.568  -5.228  16.786  1.00  3.26           O  
ATOM    200  CB  ASP A  14      -1.575  -3.511  17.431  1.00  3.26           C  
ATOM    201  CG  ASP A  14      -2.171  -4.540  18.447  1.00  3.26           C  
ATOM    202  OD1 ASP A  14      -1.419  -5.181  19.195  1.00  3.26           O  
ATOM    203  OD2 ASP A  14      -3.376  -4.668  18.464  1.00  3.26           O  
ATOM    204  H   ASP A  14      -0.021  -1.872  15.999  1.00  3.26           H  
ATOM    205  HA  ASP A  14      -0.099  -2.782  18.788  1.00  3.26           H  
ATOM    206 1HB  ASP A  14      -2.190  -2.608  17.437  1.00  3.26           H  
ATOM    207 2HB  ASP A  14      -1.624  -3.933  16.428  1.00  3.26           H  
ATOM    208  N   LEU A  15       1.720  -4.407  18.539  1.00  2.53           N  
ATOM    209  CA  LEU A  15       2.760  -5.419  18.597  1.00  2.53           C  
ATOM    210  C   LEU A  15       2.359  -6.572  19.516  1.00  2.53           C  
ATOM    211  O   LEU A  15       3.203  -7.378  19.912  1.00  2.53           O  
ATOM    212  CB  LEU A  15       4.083  -4.775  19.051  1.00  2.53           C  
ATOM    213  CG  LEU A  15       4.656  -3.665  18.083  1.00  2.53           C  
ATOM    214  CD1 LEU A  15       5.914  -3.039  18.675  1.00  2.53           C  
ATOM    215  CD2 LEU A  15       4.928  -4.273  16.723  1.00  2.53           C  
ATOM    216  H   LEU A  15       1.767  -3.605  19.162  1.00  2.53           H  
ATOM    217  HA  LEU A  15       2.900  -5.821  17.595  1.00  2.53           H  
ATOM    218 1HB  LEU A  15       3.920  -4.316  20.016  1.00  2.53           H  
ATOM    219 2HB  LEU A  15       4.836  -5.552  19.161  1.00  2.53           H  
ATOM    220  HG  LEU A  15       3.944  -2.893  17.972  1.00  2.53           H  
ATOM    221 1HD1 LEU A  15       6.286  -2.264  18.001  1.00  2.53           H  
ATOM    222 2HD1 LEU A  15       5.674  -2.592  19.632  1.00  2.53           H  
ATOM    223 3HD1 LEU A  15       6.676  -3.804  18.808  1.00  2.53           H  
ATOM    224 1HD2 LEU A  15       5.305  -3.500  16.049  1.00  2.53           H  
ATOM    225 2HD2 LEU A  15       5.668  -5.066  16.818  1.00  2.53           H  
ATOM    226 3HD2 LEU A  15       4.001  -4.686  16.320  1.00  2.53           H  
ATOM    227  N   GLU A  16       1.065  -6.626  19.883  1.00  1.93           N  
ATOM    228  CA  GLU A  16       0.514  -7.674  20.737  1.00  1.93           C  
ATOM    229  C   GLU A  16       1.253  -7.827  22.063  1.00  1.93           C  
ATOM    230  O   GLU A  16       1.480  -8.950  22.518  1.00  1.93           O  
ATOM    231  CB  GLU A  16       0.538  -9.024  19.994  1.00  1.93           C  
ATOM    232  CG  GLU A  16      -0.286  -9.072  18.703  1.00  1.93           C  
ATOM    233  CD  GLU A  16      -0.354 -10.469  18.039  1.00  1.93           C  
ATOM    234  OE1 GLU A  16       0.271 -11.404  18.518  1.00  1.93           O  
ATOM    235  OE2 GLU A  16      -1.041 -10.581  17.050  1.00  1.93           O  
ATOM    236  H   GLU A  16       0.392  -5.934  19.520  1.00  1.93           H  
ATOM    237  HA  GLU A  16      -0.524  -7.413  20.952  1.00  1.93           H  
ATOM    238 1HB  GLU A  16       1.563  -9.297  19.747  1.00  1.93           H  
ATOM    239 2HB  GLU A  16       0.156  -9.797  20.649  1.00  1.93           H  
ATOM    240 1HG  GLU A  16      -1.301  -8.740  18.929  1.00  1.93           H  
ATOM    241 2HG  GLU A  16       0.140  -8.359  17.994  1.00  1.93           H  
ATOM    242  N   PHE A  17       1.563  -6.713  22.725  1.00  1.49           N  
ATOM    243  CA  PHE A  17       2.304  -6.788  23.975  1.00  1.49           C  
ATOM    244  C   PHE A  17       1.601  -7.551  25.092  1.00  1.49           C  
ATOM    245  O   PHE A  17       2.249  -8.334  25.775  1.00  1.49           O  
ATOM    246  CB  PHE A  17       2.677  -5.395  24.464  1.00  1.49           C  
ATOM    247  CG  PHE A  17       3.840  -4.799  23.722  1.00  1.49           C  
ATOM    248  CD1 PHE A  17       3.738  -3.571  23.088  1.00  1.49           C  
ATOM    249  CD2 PHE A  17       5.044  -5.479  23.657  1.00  1.49           C  
ATOM    250  CE1 PHE A  17       4.820  -3.033  22.418  1.00  1.49           C  
ATOM    251  CE2 PHE A  17       6.128  -4.948  22.984  1.00  1.49           C  
ATOM    252  CZ  PHE A  17       6.018  -3.721  22.365  1.00  1.49           C  
ATOM    253  H   PHE A  17       1.325  -5.818  22.324  1.00  1.49           H  
ATOM    254  HA  PHE A  17       3.239  -7.306  23.761  1.00  1.49           H  
ATOM    255 1HB  PHE A  17       1.824  -4.729  24.358  1.00  1.49           H  
ATOM    256 2HB  PHE A  17       2.929  -5.435  25.523  1.00  1.49           H  
ATOM    257  HD1 PHE A  17       2.796  -3.023  23.126  1.00  1.49           H  
ATOM    258  HD2 PHE A  17       5.126  -6.444  24.147  1.00  1.49           H  
ATOM    259  HE1 PHE A  17       4.722  -2.066  21.929  1.00  1.49           H  
ATOM    260  HE2 PHE A  17       7.067  -5.493  22.943  1.00  1.49           H  
ATOM    261  HZ  PHE A  17       6.872  -3.298  21.836  1.00  1.49           H  
ATOM    262  N   GLU A  18       0.286  -7.402  25.255  1.00  1.19           N  
ATOM    263  CA  GLU A  18      -0.374  -8.134  26.343  1.00  1.19           C  
ATOM    264  C   GLU A  18      -0.263  -9.637  26.124  1.00  1.19           C  
ATOM    265  O   GLU A  18       0.064 -10.394  27.041  1.00  1.19           O  
ATOM    266  CB  GLU A  18      -1.852  -7.724  26.422  1.00  1.19           C  
ATOM    267  CG  GLU A  18      -2.744  -8.477  27.449  1.00  1.19           C  
ATOM    268  CD  GLU A  18      -2.465  -8.240  28.915  1.00  1.19           C  
ATOM    269  OE1 GLU A  18      -1.787  -7.280  29.263  1.00  1.19           O  
ATOM    270  OE2 GLU A  18      -2.955  -9.039  29.710  1.00  1.19           O  
ATOM    271  H   GLU A  18      -0.235  -6.775  24.661  1.00  1.19           H  
ATOM    272  HA  GLU A  18       0.122  -7.889  27.282  1.00  1.19           H  
ATOM    273 1HB  GLU A  18      -1.910  -6.661  26.663  1.00  1.19           H  
ATOM    274 2HB  GLU A  18      -2.308  -7.855  25.441  1.00  1.19           H  
ATOM    275 1HG  GLU A  18      -3.782  -8.205  27.255  1.00  1.19           H  
ATOM    276 2HG  GLU A  18      -2.646  -9.546  27.251  1.00  1.19           H  
ATOM    277  N   SER A  19      -0.476 -10.075  24.891  1.00  1.00           N  
ATOM    278  CA  SER A  19      -0.381 -11.488  24.585  1.00  1.00           C  
ATOM    279  C   SER A  19       1.072 -11.941  24.735  1.00  1.00           C  
ATOM    280  O   SER A  19       1.354 -13.077  25.132  1.00  1.00           O  
ATOM    281  CB  SER A  19      -0.950 -11.759  23.215  1.00  1.00           C  
ATOM    282  OG  SER A  19      -2.338 -11.523  23.192  1.00  1.00           O  
ATOM    283  H   SER A  19      -0.710  -9.417  24.163  1.00  1.00           H  
ATOM    284  HA  SER A  19      -0.985 -12.040  25.307  1.00  1.00           H  
ATOM    285 1HB  SER A  19      -0.459 -11.113  22.494  1.00  1.00           H  
ATOM    286 2HB  SER A  19      -0.750 -12.784  22.930  1.00  1.00           H  
ATOM    287  HG  SER A  19      -2.728 -12.148  23.825  1.00  1.00           H  
ATOM    288  N   ALA A  20       2.020 -11.083  24.352  1.00  0.89           N  
ATOM    289  CA  ALA A  20       3.425 -11.427  24.501  1.00  0.89           C  
ATOM    290  C   ALA A  20       3.794 -11.605  25.978  1.00  0.89           C  
ATOM    291  O   ALA A  20       4.479 -12.551  26.344  1.00  0.89           O  
ATOM    292  CB  ALA A  20       4.285 -10.355  23.887  1.00  0.89           C  
ATOM    293  H   ALA A  20       1.770 -10.175  23.959  1.00  0.89           H  
ATOM    294  HA  ALA A  20       3.603 -12.368  23.982  1.00  0.89           H  
ATOM    295 1HB  ALA A  20       5.330 -10.642  23.972  1.00  0.89           H  
ATOM    296 2HB  ALA A  20       4.021 -10.236  22.847  1.00  0.89           H  
ATOM    297 3HB  ALA A  20       4.112  -9.425  24.406  1.00  0.89           H  
ATOM    298  N   TYR A  21       3.281 -10.734  26.852  1.00  0.86           N  
ATOM    299  CA  TYR A  21       3.595 -10.840  28.277  1.00  0.86           C  
ATOM    300  C   TYR A  21       2.867 -12.002  28.940  1.00  0.86           C  
ATOM    301  O   TYR A  21       3.382 -12.600  29.887  1.00  0.86           O  
ATOM    302  CB  TYR A  21       3.325  -9.529  28.997  1.00  0.86           C  
ATOM    303  CG  TYR A  21       4.396  -8.478  28.787  1.00  0.86           C  
ATOM    304  CD1 TYR A  21       4.140  -7.355  28.021  1.00  0.86           C  
ATOM    305  CD2 TYR A  21       5.648  -8.646  29.376  1.00  0.86           C  
ATOM    306  CE1 TYR A  21       5.123  -6.409  27.822  1.00  0.86           C  
ATOM    307  CE2 TYR A  21       6.634  -7.696  29.188  1.00  0.86           C  
ATOM    308  CZ  TYR A  21       6.374  -6.583  28.406  1.00  0.86           C  
ATOM    309  OH  TYR A  21       7.351  -5.644  28.196  1.00  0.86           O  
ATOM    310  H   TYR A  21       2.707  -9.961  26.518  1.00  0.86           H  
ATOM    311  HA  TYR A  21       4.661 -11.043  28.367  1.00  0.86           H  
ATOM    312 1HB  TYR A  21       2.387  -9.119  28.623  1.00  0.86           H  
ATOM    313 2HB  TYR A  21       3.217  -9.704  30.064  1.00  0.86           H  
ATOM    314  HD1 TYR A  21       3.166  -7.215  27.579  1.00  0.86           H  
ATOM    315  HD2 TYR A  21       5.850  -9.527  29.983  1.00  0.86           H  
ATOM    316  HE1 TYR A  21       4.916  -5.527  27.213  1.00  0.86           H  
ATOM    317  HE2 TYR A  21       7.616  -7.829  29.646  1.00  0.86           H  
ATOM    318  HH  TYR A  21       7.013  -4.955  27.609  1.00  0.86           H  
ATOM    319  N   ARG A  22       1.698 -12.372  28.409  1.00  0.90           N  
ATOM    320  CA  ARG A  22       0.976 -13.533  28.919  1.00  0.90           C  
ATOM    321  C   ARG A  22       1.597 -14.812  28.349  1.00  0.90           C  
ATOM    322  O   ARG A  22       1.394 -15.905  28.884  1.00  0.90           O  
ATOM    323  CB  ARG A  22      -0.511 -13.472  28.578  1.00  0.90           C  
ATOM    324  CG  ARG A  22      -1.288 -12.354  29.272  1.00  0.90           C  
ATOM    325  CD  ARG A  22      -1.423 -12.612  30.732  1.00  0.90           C  
ATOM    326  NE  ARG A  22      -2.161 -11.558  31.419  1.00  0.90           N  
ATOM    327  CZ  ARG A  22      -2.234 -11.433  32.767  1.00  0.90           C  
ATOM    328  NH1 ARG A  22      -1.648 -12.292  33.561  1.00  0.90           N  
ATOM    329  NH2 ARG A  22      -2.880 -10.436  33.325  1.00  0.90           N  
ATOM    330  H   ARG A  22       1.281 -11.811  27.667  1.00  0.90           H  
ATOM    331  HA  ARG A  22       1.075 -13.553  30.004  1.00  0.90           H  
ATOM    332 1HB  ARG A  22      -0.624 -13.323  27.503  1.00  0.90           H  
ATOM    333 2HB  ARG A  22      -0.989 -14.419  28.827  1.00  0.90           H  
ATOM    334 1HG  ARG A  22      -0.766 -11.417  29.138  1.00  0.90           H  
ATOM    335 2HG  ARG A  22      -2.285 -12.272  28.835  1.00  0.90           H  
ATOM    336 1HD  ARG A  22      -1.952 -13.551  30.884  1.00  0.90           H  
ATOM    337 2HD  ARG A  22      -0.431 -12.676  31.176  1.00  0.90           H  
ATOM    338  HE  ARG A  22      -2.608 -10.823  30.838  1.00  0.90           H  
ATOM    339 1HH1 ARG A  22      -1.133 -13.073  33.191  1.00  0.90           H  
ATOM    340 2HH1 ARG A  22      -1.721 -12.131  34.579  1.00  0.90           H  
ATOM    341 1HH2 ARG A  22      -3.352  -9.742  32.758  1.00  0.90           H  
ATOM    342 2HH2 ARG A  22      -2.879 -10.384  34.354  1.00  0.90           H  
ATOM    343  N   GLY A  23       2.394 -14.661  27.280  1.00  1.00           N  
ATOM    344  CA  GLY A  23       3.075 -15.770  26.630  1.00  1.00           C  
ATOM    345  C   GLY A  23       2.168 -16.523  25.667  1.00  1.00           C  
ATOM    346  O   GLY A  23       2.377 -17.714  25.418  1.00  1.00           O  
ATOM    347  H   GLY A  23       2.498 -13.739  26.865  1.00  1.00           H  
ATOM    348 1HA  GLY A  23       3.942 -15.380  26.089  1.00  1.00           H  
ATOM    349 2HA  GLY A  23       3.452 -16.447  27.389  1.00  1.00           H  
ATOM    350  N   GLU A  24       1.132 -15.838  25.180  1.00  1.16           N  
ATOM    351  CA  GLU A  24       0.152 -16.408  24.268  1.00  1.16           C  
ATOM    352  C   GLU A  24       0.504 -16.153  22.798  1.00  1.16           C  
ATOM    353  O   GLU A  24       0.191 -16.965  21.926  1.00  1.16           O  
ATOM    354  CB  GLU A  24      -1.212 -15.778  24.551  1.00  1.16           C  
ATOM    355  CG  GLU A  24      -1.768 -16.034  25.936  1.00  1.16           C  
ATOM    356  CD  GLU A  24      -3.067 -15.289  26.185  1.00  1.16           C  
ATOM    357  OE1 GLU A  24      -3.515 -14.599  25.297  1.00  1.16           O  
ATOM    358  OE2 GLU A  24      -3.592 -15.393  27.267  1.00  1.16           O  
ATOM    359  H   GLU A  24       1.048 -14.858  25.428  1.00  1.16           H  
ATOM    360  HA  GLU A  24       0.106 -17.484  24.434  1.00  1.16           H  
ATOM    361 1HB  GLU A  24      -1.135 -14.699  24.431  1.00  1.16           H  
ATOM    362 2HB  GLU A  24      -1.937 -16.136  23.822  1.00  1.16           H  
ATOM    363 1HG  GLU A  24      -1.944 -17.102  26.052  1.00  1.16           H  
ATOM    364 2HG  GLU A  24      -1.025 -15.738  26.672  1.00  1.16           H  
ATOM    365  N   SER A  25       1.120 -15.000  22.520  1.00  1.36           N  
ATOM    366  CA  SER A  25       1.409 -14.625  21.129  1.00  1.36           C  
ATOM    367  C   SER A  25       2.411 -15.566  20.455  1.00  1.36           C  
ATOM    368  O   SER A  25       3.505 -15.811  20.968  1.00  1.36           O  
ATOM    369  CB  SER A  25       1.908 -13.208  21.046  1.00  1.36           C  
ATOM    370  OG  SER A  25       2.282 -12.884  19.729  1.00  1.36           O  
ATOM    371  H   SER A  25       1.354 -14.383  23.295  1.00  1.36           H  
ATOM    372  HA  SER A  25       0.474 -14.679  20.569  1.00  1.36           H  
ATOM    373 1HB  SER A  25       1.139 -12.523  21.368  1.00  1.36           H  
ATOM    374 2HB  SER A  25       2.735 -13.086  21.722  1.00  1.36           H  
ATOM    375  HG  SER A  25       1.503 -12.423  19.325  1.00  1.36           H  
ATOM    376  N   VAL A  26       2.073 -15.992  19.243  1.00  1.57           N  
ATOM    377  CA  VAL A  26       2.876 -16.938  18.474  1.00  1.57           C  
ATOM    378  C   VAL A  26       4.288 -16.473  18.165  1.00  1.57           C  
ATOM    379  O   VAL A  26       5.238 -17.240  18.301  1.00  1.57           O  
ATOM    380  CB  VAL A  26       2.175 -17.254  17.144  1.00  1.57           C  
ATOM    381  CG1 VAL A  26       3.098 -18.065  16.252  1.00  1.57           C  
ATOM    382  CG2 VAL A  26       0.889 -18.009  17.427  1.00  1.57           C  
ATOM    383  H   VAL A  26       1.180 -15.698  18.873  1.00  1.57           H  
ATOM    384  HA  VAL A  26       2.940 -17.860  19.055  1.00  1.57           H  
ATOM    385  HB  VAL A  26       1.948 -16.323  16.626  1.00  1.57           H  
ATOM    386 1HG1 VAL A  26       2.598 -18.276  15.308  1.00  1.57           H  
ATOM    387 2HG1 VAL A  26       4.011 -17.501  16.058  1.00  1.57           H  
ATOM    388 3HG1 VAL A  26       3.350 -19.002  16.746  1.00  1.57           H  
ATOM    389 1HG2 VAL A  26       0.381 -18.229  16.488  1.00  1.57           H  
ATOM    390 2HG2 VAL A  26       1.122 -18.941  17.942  1.00  1.57           H  
ATOM    391 3HG2 VAL A  26       0.241 -17.398  18.058  1.00  1.57           H  
ATOM    392  N   ALA A  27       4.437 -15.206  17.801  1.00  1.74           N  
ATOM    393  CA  ALA A  27       5.723 -14.637  17.398  1.00  1.74           C  
ATOM    394  C   ALA A  27       6.808 -14.750  18.461  1.00  1.74           C  
ATOM    395  O   ALA A  27       7.994 -14.662  18.144  1.00  1.74           O  
ATOM    396  CB  ALA A  27       5.555 -13.171  17.045  1.00  1.74           C  
ATOM    397  H   ALA A  27       3.615 -14.618  17.769  1.00  1.74           H  
ATOM    398  HA  ALA A  27       6.062 -15.182  16.517  1.00  1.74           H  
ATOM    399 1HB  ALA A  27       6.511 -12.767  16.710  1.00  1.74           H  
ATOM    400 2HB  ALA A  27       4.817 -13.070  16.253  1.00  1.74           H  
ATOM    401 3HB  ALA A  27       5.222 -12.628  17.918  1.00  1.74           H  
ATOM    402  N   PHE A  28       6.428 -14.893  19.721  1.00  1.83           N  
ATOM    403  CA  PHE A  28       7.423 -14.918  20.768  1.00  1.83           C  
ATOM    404  C   PHE A  28       7.691 -16.345  21.240  1.00  1.83           C  
ATOM    405  O   PHE A  28       8.687 -16.610  21.906  1.00  1.83           O  
ATOM    406  CB  PHE A  28       6.887 -14.068  21.904  1.00  1.83           C  
ATOM    407  CG  PHE A  28       6.585 -12.701  21.436  1.00  1.83           C  
ATOM    408  CD1 PHE A  28       5.367 -12.479  20.883  1.00  1.83           C  
ATOM    409  CD2 PHE A  28       7.448 -11.663  21.531  1.00  1.83           C  
ATOM    410  CE1 PHE A  28       4.990 -11.243  20.416  1.00  1.83           C  
ATOM    411  CE2 PHE A  28       7.068 -10.398  21.060  1.00  1.83           C  
ATOM    412  CZ  PHE A  28       5.841 -10.205  20.506  1.00  1.83           C  
ATOM    413  H   PHE A  28       5.443 -15.011  19.970  1.00  1.83           H  
ATOM    414  HA  PHE A  28       8.346 -14.489  20.392  1.00  1.83           H  
ATOM    415 1HB  PHE A  28       5.972 -14.517  22.310  1.00  1.83           H  
ATOM    416 2HB  PHE A  28       7.618 -14.010  22.714  1.00  1.83           H  
ATOM    417  HD1 PHE A  28       4.692 -13.325  20.807  1.00  1.83           H  
ATOM    418  HD2 PHE A  28       8.429 -11.831  21.980  1.00  1.83           H  
ATOM    419  HE1 PHE A  28       4.003 -11.097  19.974  1.00  1.83           H  
ATOM    420  HE2 PHE A  28       7.733  -9.558  21.124  1.00  1.83           H  
ATOM    421  HZ  PHE A  28       5.542  -9.218  20.139  1.00  1.83           H  
ATOM    422  N   GLY A  29       6.808 -17.271  20.886  1.00  1.81           N  
ATOM    423  CA  GLY A  29       6.873 -18.627  21.405  1.00  1.81           C  
ATOM    424  C   GLY A  29       6.013 -18.724  22.666  1.00  1.81           C  
ATOM    425  O   GLY A  29       5.897 -17.758  23.429  1.00  1.81           O  
ATOM    426  H   GLY A  29       6.065 -17.041  20.229  1.00  1.81           H  
ATOM    427 1HA  GLY A  29       6.509 -19.325  20.651  1.00  1.81           H  
ATOM    428 2HA  GLY A  29       7.904 -18.892  21.634  1.00  1.81           H  
ATOM    429  N   GLU A  30       5.394 -19.879  22.881  1.00  1.71           N  
ATOM    430  CA  GLU A  30       4.547 -20.027  24.055  1.00  1.71           C  
ATOM    431  C   GLU A  30       5.341 -19.825  25.340  1.00  1.71           C  
ATOM    432  O   GLU A  30       6.422 -20.393  25.508  1.00  1.71           O  
ATOM    433  CB  GLU A  30       3.863 -21.394  24.059  1.00  1.71           C  
ATOM    434  CG  GLU A  30       2.863 -21.596  25.199  1.00  1.71           C  
ATOM    435  CD  GLU A  30       2.144 -22.921  25.143  1.00  1.71           C  
ATOM    436  OE1 GLU A  30       2.419 -23.696  24.257  1.00  1.71           O  
ATOM    437  OE2 GLU A  30       1.314 -23.156  25.991  1.00  1.71           O  
ATOM    438  H   GLU A  30       5.509 -20.646  22.235  1.00  1.71           H  
ATOM    439  HA  GLU A  30       3.771 -19.262  24.013  1.00  1.71           H  
ATOM    440 1HB  GLU A  30       3.330 -21.537  23.119  1.00  1.71           H  
ATOM    441 2HB  GLU A  30       4.616 -22.177  24.133  1.00  1.71           H  
ATOM    442 1HG  GLU A  30       3.397 -21.534  26.146  1.00  1.71           H  
ATOM    443 2HG  GLU A  30       2.134 -20.784  25.174  1.00  1.71           H  
ATOM    444  N   GLY A  31       4.799 -19.006  26.236  1.00  1.57           N  
ATOM    445  CA  GLY A  31       5.406 -18.725  27.534  1.00  1.57           C  
ATOM    446  C   GLY A  31       6.521 -17.670  27.502  1.00  1.57           C  
ATOM    447  O   GLY A  31       7.138 -17.394  28.532  1.00  1.57           O  
ATOM    448  H   GLY A  31       3.909 -18.572  25.999  1.00  1.57           H  
ATOM    449 1HA  GLY A  31       4.626 -18.405  28.224  1.00  1.57           H  
ATOM    450 2HA  GLY A  31       5.809 -19.653  27.935  1.00  1.57           H  
ATOM    451  N   VAL A  32       6.768 -17.067  26.340  1.00  1.43           N  
ATOM    452  CA  VAL A  32       7.863 -16.112  26.188  1.00  1.43           C  
ATOM    453  C   VAL A  32       7.453 -14.642  26.016  1.00  1.43           C  
ATOM    454  O   VAL A  32       6.565 -14.317  25.233  1.00  1.43           O  
ATOM    455  CB  VAL A  32       8.691 -16.558  24.989  1.00  1.43           C  
ATOM    456  CG1 VAL A  32       9.829 -15.604  24.709  1.00  1.43           C  
ATOM    457  CG2 VAL A  32       9.208 -17.960  25.225  1.00  1.43           C  
ATOM    458  H   VAL A  32       6.233 -17.321  25.506  1.00  1.43           H  
ATOM    459  HA  VAL A  32       8.490 -16.185  27.075  1.00  1.43           H  
ATOM    460  HB  VAL A  32       8.052 -16.561  24.136  1.00  1.43           H  
ATOM    461 1HG1 VAL A  32      10.372 -15.953  23.834  1.00  1.43           H  
ATOM    462 2HG1 VAL A  32       9.430 -14.623  24.510  1.00  1.43           H  
ATOM    463 3HG1 VAL A  32      10.499 -15.564  25.563  1.00  1.43           H  
ATOM    464 1HG2 VAL A  32       9.765 -18.284  24.346  1.00  1.43           H  
ATOM    465 2HG2 VAL A  32       9.856 -17.970  26.097  1.00  1.43           H  
ATOM    466 3HG2 VAL A  32       8.368 -18.633  25.384  1.00  1.43           H  
ATOM    467  N   ARG A  33       8.134 -13.780  26.788  1.00  1.31           N  
ATOM    468  CA  ARG A  33       7.988 -12.317  26.863  1.00  1.31           C  
ATOM    469  C   ARG A  33       8.605 -11.609  25.633  1.00  1.31           C  
ATOM    470  O   ARG A  33       9.389 -12.222  24.910  1.00  1.31           O  
ATOM    471  CB  ARG A  33       8.703 -11.817  28.129  1.00  1.31           C  
ATOM    472  CG  ARG A  33       8.096 -12.214  29.462  1.00  1.31           C  
ATOM    473  CD  ARG A  33       8.909 -11.655  30.607  1.00  1.31           C  
ATOM    474  NE  ARG A  33       8.391 -12.074  31.898  1.00  1.31           N  
ATOM    475  CZ  ARG A  33       8.950 -11.794  33.105  1.00  1.31           C  
ATOM    476  NH1 ARG A  33      10.064 -11.082  33.221  1.00  1.31           N  
ATOM    477  NH2 ARG A  33       8.369 -12.249  34.202  1.00  1.31           N  
ATOM    478  H   ARG A  33       8.829 -14.192  27.394  1.00  1.31           H  
ATOM    479  HA  ARG A  33       6.925 -12.099  26.933  1.00  1.31           H  
ATOM    480 1HB  ARG A  33       9.714 -12.225  28.126  1.00  1.31           H  
ATOM    481 2HB  ARG A  33       8.821 -10.749  28.135  1.00  1.31           H  
ATOM    482 1HG  ARG A  33       7.078 -11.820  29.533  1.00  1.31           H  
ATOM    483 2HG  ARG A  33       8.072 -13.300  29.545  1.00  1.31           H  
ATOM    484 1HD  ARG A  33       9.941 -11.998  30.525  1.00  1.31           H  
ATOM    485 2HD  ARG A  33       8.890 -10.563  30.572  1.00  1.31           H  
ATOM    486  HE  ARG A  33       7.540 -12.626  31.897  1.00  1.31           H  
ATOM    487 1HH1 ARG A  33      10.570 -10.696  32.410  1.00  1.31           H  
ATOM    488 2HH1 ARG A  33      10.444 -10.896  34.137  1.00  1.31           H  
ATOM    489 1HH2 ARG A  33       7.524 -12.799  34.133  1.00  1.31           H  
ATOM    490 2HH2 ARG A  33       8.773 -12.052  35.108  1.00  1.31           H  
ATOM    491  N   PRO A  34       8.279 -10.327  25.350  1.00  1.20           N  
ATOM    492  CA  PRO A  34       8.855  -9.545  24.271  1.00  1.20           C  
ATOM    493  C   PRO A  34      10.377  -9.585  24.312  1.00  1.20           C  
ATOM    494  O   PRO A  34      10.954  -9.551  25.402  1.00  1.20           O  
ATOM    495  CB  PRO A  34       8.324  -8.140  24.563  1.00  1.20           C  
ATOM    496  CG  PRO A  34       7.039  -8.371  25.253  1.00  1.20           C  
ATOM    497  CD  PRO A  34       7.259  -9.591  26.122  1.00  1.20           C  
ATOM    498  HA  PRO A  34       8.463  -9.934  23.342  1.00  1.20           H  
ATOM    499 1HB  PRO A  34       9.043  -7.582  25.181  1.00  1.20           H  
ATOM    500 2HB  PRO A  34       8.192  -7.573  23.634  1.00  1.20           H  
ATOM    501 1HG  PRO A  34       6.776  -7.481  25.814  1.00  1.20           H  
ATOM    502 2HG  PRO A  34       6.263  -8.500  24.510  1.00  1.20           H  
ATOM    503 1HD  PRO A  34       7.641  -9.268  27.077  1.00  1.20           H  
ATOM    504 2HD  PRO A  34       6.323 -10.140  26.207  1.00  1.20           H  
ATOM    505  N   PRO A  35      11.051  -9.517  23.146  1.00  1.10           N  
ATOM    506  CA  PRO A  35      12.482  -9.619  22.962  1.00  1.10           C  
ATOM    507  C   PRO A  35      13.277  -8.566  23.672  1.00  1.10           C  
ATOM    508  O   PRO A  35      14.430  -8.769  24.019  1.00  1.10           O  
ATOM    509  CB  PRO A  35      12.635  -9.410  21.460  1.00  1.10           C  
ATOM    510  CG  PRO A  35      11.412  -8.692  21.023  1.00  1.10           C  
ATOM    511  CD  PRO A  35      10.337  -9.232  21.896  1.00  1.10           C  
ATOM    512  HA  PRO A  35      12.808 -10.620  23.272  1.00  1.10           H  
ATOM    513 1HB  PRO A  35      13.539  -8.819  21.290  1.00  1.10           H  
ATOM    514 2HB  PRO A  35      12.762 -10.329  20.954  1.00  1.10           H  
ATOM    515 1HG  PRO A  35      11.550  -7.604  21.125  1.00  1.10           H  
ATOM    516 2HG  PRO A  35      11.229  -8.887  19.954  1.00  1.10           H  
ATOM    517 1HD  PRO A  35       9.576  -8.465  22.015  1.00  1.10           H  
ATOM    518 2HD  PRO A  35       9.961 -10.159  21.460  1.00  1.10           H  
ATOM    519  N   TRP A  36      12.656  -7.440  23.964  1.00  1.01           N  
ATOM    520  CA  TRP A  36      13.389  -6.380  24.615  1.00  1.01           C  
ATOM    521  C   TRP A  36      13.602  -6.657  26.101  1.00  1.01           C  
ATOM    522  O   TRP A  36      14.338  -5.925  26.765  1.00  1.01           O  
ATOM    523  CB  TRP A  36      12.663  -5.066  24.388  1.00  1.01           C  
ATOM    524  CG  TRP A  36      12.689  -4.647  22.932  1.00  1.01           C  
ATOM    525  CD1 TRP A  36      13.455  -5.205  21.945  1.00  1.01           C  
ATOM    526  CD2 TRP A  36      11.916  -3.592  22.291  1.00  1.01           C  
ATOM    527  NE1 TRP A  36      13.217  -4.572  20.751  1.00  1.01           N  
ATOM    528  CE2 TRP A  36      12.279  -3.581  20.947  1.00  1.01           C  
ATOM    529  CE3 TRP A  36      10.963  -2.672  22.745  1.00  1.01           C  
ATOM    530  CZ2 TRP A  36      11.731  -2.675  20.047  1.00  1.01           C  
ATOM    531  CZ3 TRP A  36      10.415  -1.762  21.840  1.00  1.01           C  
ATOM    532  CH2 TRP A  36      10.792  -1.764  20.525  1.00  1.01           C  
ATOM    533  H   TRP A  36      11.692  -7.297  23.708  1.00  1.01           H  
ATOM    534  HA  TRP A  36      14.370  -6.308  24.146  1.00  1.01           H  
ATOM    535 1HB  TRP A  36      11.625  -5.161  24.705  1.00  1.01           H  
ATOM    536 2HB  TRP A  36      13.125  -4.278  24.986  1.00  1.01           H  
ATOM    537  HD1 TRP A  36      14.155  -6.030  22.085  1.00  1.01           H  
ATOM    538  HE1 TRP A  36      13.660  -4.791  19.871  1.00  1.01           H  
ATOM    539  HE3 TRP A  36      10.663  -2.657  23.793  1.00  1.01           H  
ATOM    540  HZ2 TRP A  36      12.018  -2.665  19.015  1.00  1.01           H  
ATOM    541  HZ3 TRP A  36       9.685  -1.045  22.214  1.00  1.01           H  
ATOM    542  HH2 TRP A  36      10.347  -1.038  19.842  1.00  1.01           H  
ATOM    543  N   SER A  37      12.930  -7.683  26.640  1.00  0.94           N  
ATOM    544  CA  SER A  37      13.115  -8.020  28.042  1.00  0.94           C  
ATOM    545  C   SER A  37      14.482  -8.680  28.204  1.00  0.94           C  
ATOM    546  O   SER A  37      14.963  -9.345  27.282  1.00  0.94           O  
ATOM    547  CB  SER A  37      11.996  -8.949  28.483  1.00  0.94           C  
ATOM    548  OG  SER A  37      12.041 -10.179  27.798  1.00  0.94           O  
ATOM    549  H   SER A  37      12.316  -8.268  26.070  1.00  0.94           H  
ATOM    550  HA  SER A  37      13.090  -7.110  28.642  1.00  0.94           H  
ATOM    551 1HB  SER A  37      12.085  -9.138  29.532  1.00  0.94           H  
ATOM    552 2HB  SER A  37      11.031  -8.472  28.315  1.00  0.94           H  
ATOM    553  HG  SER A  37      11.739  -9.990  26.880  1.00  0.94           H  
ATOM    554  N   ILE A  38      15.117  -8.516  29.369  1.00  0.88           N  
ATOM    555  CA  ILE A  38      16.397  -9.190  29.604  1.00  0.88           C  
ATOM    556  C   ILE A  38      16.491  -9.778  31.017  1.00  0.88           C  
ATOM    557  O   ILE A  38      17.359 -10.616  31.298  1.00  0.88           O  
ATOM    558  CB  ILE A  38      17.620  -8.281  29.249  1.00  0.88           C  
ATOM    559  CG1 ILE A  38      17.674  -7.053  30.068  1.00  0.88           C  
ATOM    560  CG2 ILE A  38      17.637  -7.893  27.788  1.00  0.88           C  
ATOM    561  CD1 ILE A  38      18.963  -6.249  29.874  1.00  0.88           C  
ATOM    562  H   ILE A  38      14.665  -7.988  30.118  1.00  0.88           H  
ATOM    563  HA  ILE A  38      16.451 -10.026  28.915  1.00  0.88           H  
ATOM    564  HB  ILE A  38      18.524  -8.843  29.464  1.00  0.88           H  
ATOM    565 1HG1 ILE A  38      16.822  -6.418  29.830  1.00  0.88           H  
ATOM    566 2HG1 ILE A  38      17.614  -7.338  31.082  1.00  0.88           H  
ATOM    567 1HG2 ILE A  38      18.527  -7.306  27.587  1.00  0.88           H  
ATOM    568 2HG2 ILE A  38      17.647  -8.782  27.178  1.00  0.88           H  
ATOM    569 3HG2 ILE A  38      16.762  -7.296  27.538  1.00  0.88           H  
ATOM    570 1HD1 ILE A  38      18.937  -5.377  30.519  1.00  0.88           H  
ATOM    571 2HD1 ILE A  38      19.821  -6.864  30.136  1.00  0.88           H  
ATOM    572 3HD1 ILE A  38      19.043  -5.935  28.839  1.00  0.88           H  
ATOM    573  N   GLY A  39      15.557  -9.367  31.887  1.00  0.83           N  
ATOM    574  CA  GLY A  39      15.498  -9.779  33.300  1.00  0.83           C  
ATOM    575  C   GLY A  39      16.370  -8.931  34.245  1.00  0.83           C  
ATOM    576  O   GLY A  39      16.412  -9.169  35.457  1.00  0.83           O  
ATOM    577  H   GLY A  39      14.843  -8.709  31.565  1.00  0.83           H  
ATOM    578 1HA  GLY A  39      14.459  -9.724  33.629  1.00  0.83           H  
ATOM    579 2HA  GLY A  39      15.794 -10.823  33.377  1.00  0.83           H  
ATOM    580  N   GLU A  40      17.050  -7.945  33.683  1.00  0.80           N  
ATOM    581  CA  GLU A  40      17.958  -7.055  34.395  1.00  0.80           C  
ATOM    582  C   GLU A  40      17.905  -5.667  33.727  1.00  0.80           C  
ATOM    583  O   GLU A  40      17.363  -5.542  32.636  1.00  0.80           O  
ATOM    584  CB  GLU A  40      19.380  -7.650  34.394  1.00  0.80           C  
ATOM    585  CG  GLU A  40      20.037  -7.798  33.025  1.00  0.80           C  
ATOM    586  CD  GLU A  40      21.408  -8.454  33.108  1.00  0.80           C  
ATOM    587  OE1 GLU A  40      21.775  -8.869  34.182  1.00  0.80           O  
ATOM    588  OE2 GLU A  40      22.085  -8.533  32.106  1.00  0.80           O  
ATOM    589  H   GLU A  40      16.933  -7.823  32.692  1.00  0.80           H  
ATOM    590  HA  GLU A  40      17.619  -6.991  35.424  1.00  0.80           H  
ATOM    591 1HB  GLU A  40      20.041  -7.052  35.004  1.00  0.80           H  
ATOM    592 2HB  GLU A  40      19.346  -8.643  34.842  1.00  0.80           H  
ATOM    593 1HG  GLU A  40      19.395  -8.401  32.381  1.00  0.80           H  
ATOM    594 2HG  GLU A  40      20.136  -6.807  32.583  1.00  0.80           H  
ATOM    595  N   PRO A  41      18.309  -4.583  34.384  1.00  0.77           N  
ATOM    596  CA  PRO A  41      18.401  -3.271  33.788  1.00  0.77           C  
ATOM    597  C   PRO A  41      19.353  -3.281  32.623  1.00  0.77           C  
ATOM    598  O   PRO A  41      20.367  -3.975  32.651  1.00  0.77           O  
ATOM    599  CB  PRO A  41      18.982  -2.428  34.904  1.00  0.77           C  
ATOM    600  CG  PRO A  41      18.613  -3.145  36.145  1.00  0.77           C  
ATOM    601  CD  PRO A  41      18.643  -4.614  35.806  1.00  0.77           C  
ATOM    602  HA  PRO A  41      17.402  -2.928  33.487  1.00  0.77           H  
ATOM    603 1HB  PRO A  41      20.067  -2.331  34.765  1.00  0.77           H  
ATOM    604 2HB  PRO A  41      18.565  -1.410  34.860  1.00  0.77           H  
ATOM    605 1HG  PRO A  41      19.316  -2.879  36.943  1.00  0.77           H  
ATOM    606 2HG  PRO A  41      17.623  -2.820  36.458  1.00  0.77           H  
ATOM    607 1HD  PRO A  41      19.642  -5.029  35.974  1.00  0.77           H  
ATOM    608 2HD  PRO A  41      17.869  -5.104  36.405  1.00  0.77           H  
ATOM    609  N   GLN A  42      19.085  -2.454  31.634  1.00  0.76           N  
ATOM    610  CA  GLN A  42      20.016  -2.344  30.533  1.00  0.76           C  
ATOM    611  C   GLN A  42      21.326  -1.830  31.139  1.00  0.76           C  
ATOM    612  O   GLN A  42      21.270  -0.892  31.934  1.00  0.76           O  
ATOM    613  CB  GLN A  42      19.492  -1.326  29.530  1.00  0.76           C  
ATOM    614  CG  GLN A  42      18.240  -1.704  28.818  1.00  0.76           C  
ATOM    615  CD  GLN A  42      18.496  -2.634  27.705  1.00  0.76           C  
ATOM    616  OE1 GLN A  42      19.456  -2.406  26.960  1.00  0.76           O  
ATOM    617  NE2 GLN A  42      17.664  -3.645  27.550  1.00  0.76           N  
ATOM    618  H   GLN A  42      18.234  -1.909  31.638  1.00  0.76           H  
ATOM    619  HA  GLN A  42      20.117  -3.311  30.060  1.00  0.76           H  
ATOM    620 1HB  GLN A  42      19.308  -0.386  30.037  1.00  0.76           H  
ATOM    621 2HB  GLN A  42      20.257  -1.138  28.773  1.00  0.76           H  
ATOM    622 1HG  GLN A  42      17.575  -2.202  29.526  1.00  0.76           H  
ATOM    623 2HG  GLN A  42      17.759  -0.817  28.429  1.00  0.76           H  
ATOM    624 1HE2 GLN A  42      17.764  -4.307  26.777  1.00  0.76           H  
ATOM    625 2HE2 GLN A  42      16.899  -3.767  28.182  1.00  0.76           H  
ATOM    626  N   PRO A  43      22.502  -2.374  30.780  1.00  0.76           N  
ATOM    627  CA  PRO A  43      23.825  -1.937  31.228  1.00  0.76           C  
ATOM    628  C   PRO A  43      24.049  -0.428  31.087  1.00  0.76           C  
ATOM    629  O   PRO A  43      24.707   0.193  31.928  1.00  0.76           O  
ATOM    630  CB  PRO A  43      24.740  -2.725  30.279  1.00  0.76           C  
ATOM    631  CG  PRO A  43      23.967  -4.001  30.013  1.00  0.76           C  
ATOM    632  CD  PRO A  43      22.518  -3.574  29.941  1.00  0.76           C  
ATOM    633  HA  PRO A  43      23.977  -2.259  32.263  1.00  0.76           H  
ATOM    634 1HB  PRO A  43      24.938  -2.141  29.364  1.00  0.76           H  
ATOM    635 2HB  PRO A  43      25.713  -2.907  30.760  1.00  0.76           H  
ATOM    636 1HG  PRO A  43      24.320  -4.477  29.093  1.00  0.76           H  
ATOM    637 2HG  PRO A  43      24.144  -4.723  30.822  1.00  0.76           H  
ATOM    638 1HD  PRO A  43      22.195  -3.332  28.941  1.00  0.76           H  
ATOM    639 2HD  PRO A  43      21.921  -4.385  30.400  1.00  0.76           H  
ATOM    640  N   GLU A  44      23.450   0.182  30.070  1.00  0.76           N  
ATOM    641  CA  GLU A  44      23.595   1.617  29.852  1.00  0.76           C  
ATOM    642  C   GLU A  44      22.927   2.415  30.963  1.00  0.76           C  
ATOM    643  O   GLU A  44      23.389   3.490  31.362  1.00  0.76           O  
ATOM    644  CB  GLU A  44      22.936   1.994  28.539  1.00  0.76           C  
ATOM    645  CG  GLU A  44      23.593   1.445  27.290  1.00  0.76           C  
ATOM    646  CD  GLU A  44      24.980   1.972  27.020  1.00  0.76           C  
ATOM    647  OE1 GLU A  44      25.404   2.881  27.687  1.00  0.76           O  
ATOM    648  OE2 GLU A  44      25.596   1.486  26.090  1.00  0.76           O  
ATOM    649  H   GLU A  44      22.908  -0.355  29.406  1.00  0.76           H  
ATOM    650  HA  GLU A  44      24.657   1.865  29.827  1.00  0.76           H  
ATOM    651 1HB  GLU A  44      21.916   1.627  28.549  1.00  0.76           H  
ATOM    652 2HB  GLU A  44      22.886   3.072  28.450  1.00  0.76           H  
ATOM    653 1HG  GLU A  44      23.658   0.360  27.397  1.00  0.76           H  
ATOM    654 2HG  GLU A  44      22.944   1.639  26.447  1.00  0.76           H  
ATOM    655  N   LEU A  45      21.820   1.886  31.460  1.00  0.76           N  
ATOM    656  CA  LEU A  45      21.052   2.597  32.443  1.00  0.76           C  
ATOM    657  C   LEU A  45      21.610   2.227  33.789  1.00  0.76           C  
ATOM    658  O   LEU A  45      21.644   3.052  34.697  1.00  0.76           O  
ATOM    659  CB  LEU A  45      19.579   2.254  32.269  1.00  0.76           C  
ATOM    660  CG  LEU A  45      19.072   2.641  30.856  1.00  0.76           C  
ATOM    661  CD1 LEU A  45      17.681   2.246  30.685  1.00  0.76           C  
ATOM    662  CD2 LEU A  45      19.240   4.117  30.626  1.00  0.76           C  
ATOM    663  H   LEU A  45      21.517   0.963  31.172  1.00  0.76           H  
ATOM    664  HA  LEU A  45      21.181   3.663  32.293  1.00  0.76           H  
ATOM    665 1HB  LEU A  45      19.445   1.178  32.408  1.00  0.76           H  
ATOM    666 2HB  LEU A  45      18.991   2.788  33.016  1.00  0.76           H  
ATOM    667  HG  LEU A  45      19.655   2.102  30.124  1.00  0.76           H  
ATOM    668 1HD1 LEU A  45      17.371   2.508  29.676  1.00  0.76           H  
ATOM    669 2HD1 LEU A  45      17.596   1.179  30.828  1.00  0.76           H  
ATOM    670 3HD1 LEU A  45      17.064   2.766  31.405  1.00  0.76           H  
ATOM    671 1HD2 LEU A  45      18.899   4.373  29.629  1.00  0.76           H  
ATOM    672 2HD2 LEU A  45      18.656   4.674  31.360  1.00  0.76           H  
ATOM    673 3HD2 LEU A  45      20.295   4.369  30.720  1.00  0.76           H  
ATOM    674  N   ALA A  46      22.125   1.000  33.900  1.00  0.76           N  
ATOM    675  CA  ALA A  46      22.739   0.592  35.144  1.00  0.76           C  
ATOM    676  C   ALA A  46      23.892   1.540  35.426  1.00  0.76           C  
ATOM    677  O   ALA A  46      24.078   1.990  36.556  1.00  0.76           O  
ATOM    678  CB  ALA A  46      23.234  -0.837  35.052  1.00  0.76           C  
ATOM    679  H   ALA A  46      22.056   0.344  33.125  1.00  0.76           H  
ATOM    680  HA  ALA A  46      22.008   0.677  35.944  1.00  0.76           H  
ATOM    681 1HB  ALA A  46      23.696  -1.125  35.994  1.00  0.76           H  
ATOM    682 2HB  ALA A  46      22.396  -1.499  34.836  1.00  0.76           H  
ATOM    683 3HB  ALA A  46      23.965  -0.909  34.255  1.00  0.76           H  
ATOM    684  N   ALA A  47      24.645   1.897  34.377  1.00  0.76           N  
ATOM    685  CA  ALA A  47      25.745   2.830  34.532  1.00  0.76           C  
ATOM    686  C   ALA A  47      25.239   4.181  35.028  1.00  0.76           C  
ATOM    687  O   ALA A  47      25.797   4.738  35.968  1.00  0.76           O  
ATOM    688  CB  ALA A  47      26.477   2.991  33.212  1.00  0.76           C  
ATOM    689  H   ALA A  47      24.475   1.476  33.462  1.00  0.76           H  
ATOM    690  HA  ALA A  47      26.431   2.427  35.277  1.00  0.76           H  
ATOM    691 1HB  ALA A  47      27.313   3.676  33.340  1.00  0.76           H  
ATOM    692 2HB  ALA A  47      26.843   2.019  32.881  1.00  0.76           H  
ATOM    693 3HB  ALA A  47      25.789   3.391  32.466  1.00  0.76           H  
ATOM    694  N   LEU A  48      24.120   4.666  34.480  1.00  0.77           N  
ATOM    695  CA  LEU A  48      23.583   5.951  34.934  1.00  0.77           C  
ATOM    696  C   LEU A  48      23.180   5.891  36.407  1.00  0.77           C  
ATOM    697  O   LEU A  48      23.307   6.867  37.160  1.00  0.77           O  
ATOM    698  CB  LEU A  48      22.333   6.316  34.151  1.00  0.77           C  
ATOM    699  CG  LEU A  48      22.439   6.666  32.718  1.00  0.77           C  
ATOM    700  CD1 LEU A  48      21.041   6.819  32.225  1.00  0.77           C  
ATOM    701  CD2 LEU A  48      23.212   7.941  32.541  1.00  0.77           C  
ATOM    702  H   LEU A  48      23.683   4.175  33.697  1.00  0.77           H  
ATOM    703  HA  LEU A  48      24.346   6.716  34.800  1.00  0.77           H  
ATOM    704 1HB  LEU A  48      21.674   5.468  34.199  1.00  0.77           H  
ATOM    705 2HB  LEU A  48      21.846   7.142  34.649  1.00  0.77           H  
ATOM    706  HG  LEU A  48      22.926   5.860  32.168  1.00  0.77           H  
ATOM    707 1HD1 LEU A  48      21.036   7.075  31.178  1.00  0.77           H  
ATOM    708 2HD1 LEU A  48      20.510   5.906  32.383  1.00  0.77           H  
ATOM    709 3HD1 LEU A  48      20.568   7.596  32.795  1.00  0.77           H  
ATOM    710 1HD2 LEU A  48      23.260   8.197  31.486  1.00  0.77           H  
ATOM    711 2HD2 LEU A  48      22.709   8.737  33.082  1.00  0.77           H  
ATOM    712 3HD2 LEU A  48      24.226   7.808  32.931  1.00  0.77           H  
ATOM    713  N   ILE A  49      22.661   4.746  36.826  1.00  0.77           N  
ATOM    714  CA  ILE A  49      22.249   4.573  38.207  1.00  0.77           C  
ATOM    715  C   ILE A  49      23.471   4.601  39.126  1.00  0.77           C  
ATOM    716  O   ILE A  49      23.511   5.352  40.103  1.00  0.77           O  
ATOM    717  CB  ILE A  49      21.439   3.280  38.357  1.00  0.77           C  
ATOM    718  CG1 ILE A  49      20.132   3.441  37.588  1.00  0.77           C  
ATOM    719  CG2 ILE A  49      21.167   2.974  39.803  1.00  0.77           C  
ATOM    720  CD1 ILE A  49      19.325   2.163  37.395  1.00  0.77           C  
ATOM    721  H   ILE A  49      22.540   3.979  36.159  1.00  0.77           H  
ATOM    722  HA  ILE A  49      21.601   5.404  38.481  1.00  0.77           H  
ATOM    723  HB  ILE A  49      21.987   2.457  37.908  1.00  0.77           H  
ATOM    724 1HG1 ILE A  49      19.544   4.160  38.116  1.00  0.77           H  
ATOM    725 2HG1 ILE A  49      20.355   3.849  36.611  1.00  0.77           H  
ATOM    726 1HG2 ILE A  49      20.589   2.057  39.853  1.00  0.77           H  
ATOM    727 2HG2 ILE A  49      22.112   2.846  40.334  1.00  0.77           H  
ATOM    728 3HG2 ILE A  49      20.602   3.791  40.252  1.00  0.77           H  
ATOM    729 1HD1 ILE A  49      18.415   2.392  36.841  1.00  0.77           H  
ATOM    730 2HD1 ILE A  49      19.915   1.443  36.835  1.00  0.77           H  
ATOM    731 3HD1 ILE A  49      19.062   1.743  38.365  1.00  0.77           H  
ATOM    732  N   VAL A  50      24.508   3.853  38.757  1.00  0.79           N  
ATOM    733  CA  VAL A  50      25.757   3.783  39.515  1.00  0.79           C  
ATOM    734  C   VAL A  50      26.437   5.145  39.618  1.00  0.79           C  
ATOM    735  O   VAL A  50      26.988   5.500  40.661  1.00  0.79           O  
ATOM    736  CB  VAL A  50      26.713   2.755  38.892  1.00  0.79           C  
ATOM    737  CG1 VAL A  50      28.080   2.851  39.541  1.00  0.79           C  
ATOM    738  CG2 VAL A  50      26.133   1.355  39.100  1.00  0.79           C  
ATOM    739  H   VAL A  50      24.414   3.278  37.919  1.00  0.79           H  
ATOM    740  HA  VAL A  50      25.518   3.443  40.523  1.00  0.79           H  
ATOM    741  HB  VAL A  50      26.820   2.963  37.825  1.00  0.79           H  
ATOM    742 1HG1 VAL A  50      28.748   2.120  39.090  1.00  0.79           H  
ATOM    743 2HG1 VAL A  50      28.481   3.854  39.388  1.00  0.79           H  
ATOM    744 3HG1 VAL A  50      27.989   2.653  40.608  1.00  0.79           H  
ATOM    745 1HG2 VAL A  50      26.795   0.616  38.654  1.00  0.79           H  
ATOM    746 2HG2 VAL A  50      26.038   1.168  40.165  1.00  0.79           H  
ATOM    747 3HG2 VAL A  50      25.155   1.291  38.634  1.00  0.79           H  
ATOM    748  N   GLN A  51      26.376   5.915  38.534  1.00  0.80           N  
ATOM    749  CA  GLN A  51      26.964   7.246  38.445  1.00  0.80           C  
ATOM    750  C   GLN A  51      26.152   8.319  39.189  1.00  0.80           C  
ATOM    751  O   GLN A  51      26.564   9.481  39.235  1.00  0.80           O  
ATOM    752  CB  GLN A  51      27.087   7.653  36.973  1.00  0.80           C  
ATOM    753  CG  GLN A  51      28.082   6.833  36.159  1.00  0.80           C  
ATOM    754  CD  GLN A  51      27.999   7.142  34.662  1.00  0.80           C  
ATOM    755  OE1 GLN A  51      26.987   7.651  34.158  1.00  0.80           O  
ATOM    756  NE2 GLN A  51      29.066   6.822  33.940  1.00  0.80           N  
ATOM    757  H   GLN A  51      25.924   5.541  37.700  1.00  0.80           H  
ATOM    758  HA  GLN A  51      27.957   7.206  38.888  1.00  0.80           H  
ATOM    759 1HB  GLN A  51      26.114   7.549  36.497  1.00  0.80           H  
ATOM    760 2HB  GLN A  51      27.376   8.696  36.912  1.00  0.80           H  
ATOM    761 1HG  GLN A  51      29.084   7.089  36.497  1.00  0.80           H  
ATOM    762 2HG  GLN A  51      27.910   5.777  36.318  1.00  0.80           H  
ATOM    763 1HE2 GLN A  51      29.075   6.993  32.954  1.00  0.80           H  
ATOM    764 2HE2 GLN A  51      29.861   6.407  34.382  1.00  0.80           H  
ATOM    765  N   GLY A  52      24.994   7.955  39.756  1.00  0.81           N  
ATOM    766  CA  GLY A  52      24.182   8.914  40.490  1.00  0.81           C  
ATOM    767  C   GLY A  52      23.398   9.884  39.613  1.00  0.81           C  
ATOM    768  O   GLY A  52      23.125  11.010  40.028  1.00  0.81           O  
ATOM    769  H   GLY A  52      24.668   6.991  39.713  1.00  0.81           H  
ATOM    770 1HA  GLY A  52      23.485   8.361  41.121  1.00  0.81           H  
ATOM    771 2HA  GLY A  52      24.826   9.477  41.163  1.00  0.81           H  
ATOM    772  N   LYS A  53      23.014   9.476  38.402  1.00  0.80           N  
ATOM    773  CA  LYS A  53      22.284  10.399  37.531  1.00  0.80           C  
ATOM    774  C   LYS A  53      20.778  10.393  37.864  1.00  0.80           C  
ATOM    775  O   LYS A  53      20.032  11.290  37.465  1.00  0.80           O  
ATOM    776  CB  LYS A  53      22.533  10.026  36.081  1.00  0.80           C  
ATOM    777  CG  LYS A  53      24.008  10.039  35.667  1.00  0.80           C  
ATOM    778  CD  LYS A  53      24.617  11.425  35.723  1.00  0.80           C  
ATOM    779  CE  LYS A  53      26.050  11.408  35.187  1.00  0.80           C  
ATOM    780  NZ  LYS A  53      26.687  12.756  35.250  1.00  0.80           N  
ATOM    781  H   LYS A  53      23.239   8.539  38.065  1.00  0.80           H  
ATOM    782  HA  LYS A  53      22.662  11.408  37.698  1.00  0.80           H  
ATOM    783 1HB  LYS A  53      22.113   9.049  35.878  1.00  0.80           H  
ATOM    784 2HB  LYS A  53      22.056  10.729  35.449  1.00  0.80           H  
ATOM    785 1HG  LYS A  53      24.559   9.386  36.347  1.00  0.80           H  
ATOM    786 2HG  LYS A  53      24.124   9.651  34.670  1.00  0.80           H  
ATOM    787 1HD  LYS A  53      24.016  12.117  35.130  1.00  0.80           H  
ATOM    788 2HD  LYS A  53      24.631  11.769  36.759  1.00  0.80           H  
ATOM    789 1HE  LYS A  53      26.640  10.710  35.777  1.00  0.80           H  
ATOM    790 2HE  LYS A  53      26.038  11.068  34.150  1.00  0.80           H  
ATOM    791 1HZ  LYS A  53      27.629  12.698  34.888  1.00  0.80           H  
ATOM    792 2HZ  LYS A  53      26.153  13.411  34.696  1.00  0.80           H  
ATOM    793 3HZ  LYS A  53      26.712  13.067  36.212  1.00  0.80           H  
ATOM    794  N   PHE A  54      20.370   9.392  38.645  1.00  0.79           N  
ATOM    795  CA  PHE A  54      19.013   9.203  39.170  1.00  0.79           C  
ATOM    796  C   PHE A  54      19.027   9.585  40.652  1.00  0.79           C  
ATOM    797  O   PHE A  54      19.728   8.939  41.434  1.00  0.79           O  
ATOM    798  CB  PHE A  54      18.588   7.729  39.053  1.00  0.79           C  
ATOM    799  CG  PHE A  54      18.283   7.213  37.671  1.00  0.79           C  
ATOM    800  CD1 PHE A  54      19.263   6.806  36.776  1.00  0.79           C  
ATOM    801  CD2 PHE A  54      16.973   7.070  37.300  1.00  0.79           C  
ATOM    802  CE1 PHE A  54      18.897   6.295  35.536  1.00  0.79           C  
ATOM    803  CE2 PHE A  54      16.617   6.566  36.090  1.00  0.79           C  
ATOM    804  CZ  PHE A  54      17.578   6.177  35.196  1.00  0.79           C  
ATOM    805  H   PHE A  54      21.070   8.714  38.903  1.00  0.79           H  
ATOM    806  HA  PHE A  54      18.314   9.849  38.634  1.00  0.79           H  
ATOM    807 1HB  PHE A  54      19.372   7.099  39.475  1.00  0.79           H  
ATOM    808 2HB  PHE A  54      17.697   7.574  39.665  1.00  0.79           H  
ATOM    809  HD1 PHE A  54      20.316   6.887  37.046  1.00  0.79           H  
ATOM    810  HD2 PHE A  54      16.204   7.368  37.997  1.00  0.79           H  
ATOM    811  HE1 PHE A  54      19.645   5.980  34.837  1.00  0.79           H  
ATOM    812  HE2 PHE A  54      15.570   6.476  35.852  1.00  0.79           H  
ATOM    813  HZ  PHE A  54      17.300   5.773  34.225  1.00  0.79           H  
ATOM    814  N   ARG A  55      18.288  10.626  41.052  1.00  0.76           N  
ATOM    815  CA  ARG A  55      18.375  11.068  42.455  1.00  0.76           C  
ATOM    816  C   ARG A  55      17.090  10.996  43.294  1.00  0.76           C  
ATOM    817  O   ARG A  55      17.137  10.613  44.463  1.00  0.76           O  
ATOM    818  CB  ARG A  55      18.854  12.510  42.509  1.00  0.76           C  
ATOM    819  CG  ARG A  55      20.264  12.786  41.944  1.00  0.76           C  
ATOM    820  CD  ARG A  55      21.342  12.149  42.757  1.00  0.76           C  
ATOM    821  NE  ARG A  55      22.666  12.472  42.242  1.00  0.76           N  
ATOM    822  CZ  ARG A  55      23.406  13.537  42.618  1.00  0.76           C  
ATOM    823  NH1 ARG A  55      22.948  14.368  43.533  1.00  0.76           N  
ATOM    824  NH2 ARG A  55      24.593  13.753  42.071  1.00  0.76           N  
ATOM    825  H   ARG A  55      17.712  11.119  40.384  1.00  0.76           H  
ATOM    826  HA  ARG A  55      19.121  10.450  42.953  1.00  0.76           H  
ATOM    827 1HB  ARG A  55      18.157  13.140  41.959  1.00  0.76           H  
ATOM    828 2HB  ARG A  55      18.847  12.850  43.545  1.00  0.76           H  
ATOM    829 1HG  ARG A  55      20.336  12.387  40.927  1.00  0.76           H  
ATOM    830 2HG  ARG A  55      20.444  13.859  41.922  1.00  0.76           H  
ATOM    831 1HD  ARG A  55      21.281  12.491  43.788  1.00  0.76           H  
ATOM    832 2HD  ARG A  55      21.223  11.065  42.722  1.00  0.76           H  
ATOM    833  HE  ARG A  55      23.042  11.862  41.513  1.00  0.76           H  
ATOM    834 1HH1 ARG A  55      22.044  14.207  43.951  1.00  0.76           H  
ATOM    835 2HH1 ARG A  55      23.501  15.165  43.814  1.00  0.76           H  
ATOM    836 1HH2 ARG A  55      24.962  13.122  41.366  1.00  0.76           H  
ATOM    837 2HH2 ARG A  55      25.137  14.550  42.356  1.00  0.76           H  
ATOM    838  N   GLY A  56      15.961  11.406  42.723  1.00  0.72           N  
ATOM    839  CA  GLY A  56      14.707  11.482  43.477  1.00  0.72           C  
ATOM    840  C   GLY A  56      13.683  10.456  43.017  1.00  0.72           C  
ATOM    841  O   GLY A  56      14.044   9.336  42.660  1.00  0.72           O  
ATOM    842  H   GLY A  56      15.966  11.690  41.757  1.00  0.72           H  
ATOM    843 1HA  GLY A  56      14.910  11.331  44.536  1.00  0.72           H  
ATOM    844 2HA  GLY A  56      14.295  12.480  43.393  1.00  0.72           H  
ATOM    845  N   ASP A  57      12.393  10.808  43.097  1.00  0.68           N  
ATOM    846  CA  ASP A  57      11.360   9.838  42.696  1.00  0.68           C  
ATOM    847  C   ASP A  57      11.559   9.516  41.217  1.00  0.68           C  
ATOM    848  O   ASP A  57      11.707  10.452  40.407  1.00  0.68           O  
ATOM    849  CB  ASP A  57       9.928  10.345  42.961  1.00  0.68           C  
ATOM    850  CG  ASP A  57       9.533  10.379  44.479  1.00  0.68           C  
ATOM    851  OD1 ASP A  57      10.279   9.879  45.293  1.00  0.68           O  
ATOM    852  OD2 ASP A  57       8.459  10.847  44.785  1.00  0.68           O  
ATOM    853  H   ASP A  57      12.167  11.776  43.363  1.00  0.68           H  
ATOM    854  HA  ASP A  57      11.501   8.916  43.263  1.00  0.68           H  
ATOM    855 1HB  ASP A  57       9.823  11.358  42.556  1.00  0.68           H  
ATOM    856 2HB  ASP A  57       9.220   9.710  42.432  1.00  0.68           H  
ATOM    857  N   VAL A  58      11.469   8.229  40.842  1.00  0.66           N  
ATOM    858  CA  VAL A  58      11.694   7.895  39.437  1.00  0.66           C  
ATOM    859  C   VAL A  58      10.492   7.216  38.779  1.00  0.66           C  
ATOM    860  O   VAL A  58       9.922   6.276  39.342  1.00  0.66           O  
ATOM    861  CB  VAL A  58      12.901   6.940  39.251  1.00  0.66           C  
ATOM    862  CG1 VAL A  58      13.120   6.707  37.723  1.00  0.66           C  
ATOM    863  CG2 VAL A  58      14.138   7.466  39.953  1.00  0.66           C  
ATOM    864  H   VAL A  58      11.315   7.506  41.547  1.00  0.66           H  
ATOM    865  HA  VAL A  58      11.909   8.811  38.914  1.00  0.66           H  
ATOM    866  HB  VAL A  58      12.658   5.982  39.677  1.00  0.66           H  
ATOM    867 1HG1 VAL A  58      13.929   6.044  37.555  1.00  0.66           H  
ATOM    868 2HG1 VAL A  58      12.238   6.283  37.271  1.00  0.66           H  
ATOM    869 3HG1 VAL A  58      13.348   7.658  37.245  1.00  0.66           H  
ATOM    870 1HG2 VAL A  58      14.956   6.766  39.823  1.00  0.66           H  
ATOM    871 2HG2 VAL A  58      14.414   8.419  39.559  1.00  0.66           H  
ATOM    872 3HG2 VAL A  58      13.925   7.564  41.008  1.00  0.66           H  
ATOM    873  N   LEU A  59      10.132   7.699  37.590  1.00  0.64           N  
ATOM    874  CA  LEU A  59       9.065   7.105  36.789  1.00  0.64           C  
ATOM    875  C   LEU A  59       9.660   6.324  35.625  1.00  0.64           C  
ATOM    876  O   LEU A  59      10.468   6.862  34.871  1.00  0.64           O  
ATOM    877  CB  LEU A  59       8.140   8.161  36.225  1.00  0.64           C  
ATOM    878  CG  LEU A  59       7.040   7.688  35.374  1.00  0.64           C  
ATOM    879  CD1 LEU A  59       6.125   6.904  36.199  1.00  0.64           C  
ATOM    880  CD2 LEU A  59       6.326   8.876  34.727  1.00  0.64           C  
ATOM    881  H   LEU A  59      10.655   8.497  37.226  1.00  0.64           H  
ATOM    882  HA  LEU A  59       8.490   6.431  37.417  1.00  0.64           H  
ATOM    883 1HB  LEU A  59       7.713   8.678  37.009  1.00  0.64           H  
ATOM    884 2HB  LEU A  59       8.716   8.813  35.656  1.00  0.64           H  
ATOM    885  HG  LEU A  59       7.431   7.035  34.620  1.00  0.64           H  
ATOM    886 1HD1 LEU A  59       5.377   6.552  35.596  1.00  0.64           H  
ATOM    887 2HD1 LEU A  59       6.651   6.086  36.627  1.00  0.64           H  
ATOM    888 3HD1 LEU A  59       5.706   7.509  36.980  1.00  0.64           H  
ATOM    889 1HD2 LEU A  59       5.516   8.508  34.114  1.00  0.64           H  
ATOM    890 2HD2 LEU A  59       5.927   9.525  35.498  1.00  0.64           H  
ATOM    891 3HD2 LEU A  59       7.027   9.434  34.111  1.00  0.64           H  
ATOM    892  N   ASP A  60       9.287   5.063  35.507  1.00  0.64           N  
ATOM    893  CA  ASP A  60       9.748   4.181  34.435  1.00  0.64           C  
ATOM    894  C   ASP A  60       8.602   3.924  33.453  1.00  0.64           C  
ATOM    895  O   ASP A  60       7.644   3.218  33.773  1.00  0.64           O  
ATOM    896  CB  ASP A  60      10.291   2.900  35.060  1.00  0.64           C  
ATOM    897  CG  ASP A  60      10.872   1.811  34.118  1.00  0.64           C  
ATOM    898  OD1 ASP A  60      10.847   1.968  32.936  1.00  0.64           O  
ATOM    899  OD2 ASP A  60      11.278   0.774  34.650  1.00  0.64           O  
ATOM    900  H   ASP A  60       8.638   4.698  36.206  1.00  0.64           H  
ATOM    901  HA  ASP A  60      10.537   4.679  33.887  1.00  0.64           H  
ATOM    902 1HB  ASP A  60      11.067   3.169  35.778  1.00  0.64           H  
ATOM    903 2HB  ASP A  60       9.494   2.449  35.625  1.00  0.64           H  
ATOM    904  N   VAL A  61       8.667   4.549  32.282  1.00  0.65           N  
ATOM    905  CA  VAL A  61       7.545   4.500  31.349  1.00  0.65           C  
ATOM    906  C   VAL A  61       7.735   3.427  30.280  1.00  0.65           C  
ATOM    907  O   VAL A  61       8.710   3.458  29.531  1.00  0.65           O  
ATOM    908  CB  VAL A  61       7.377   5.887  30.711  1.00  0.65           C  
ATOM    909  CG1 VAL A  61       6.237   5.883  29.748  1.00  0.65           C  
ATOM    910  CG2 VAL A  61       7.178   6.882  31.816  1.00  0.65           C  
ATOM    911  H   VAL A  61       9.520   5.066  32.048  1.00  0.65           H  
ATOM    912  HA  VAL A  61       6.639   4.268  31.911  1.00  0.65           H  
ATOM    913  HB  VAL A  61       8.280   6.150  30.148  1.00  0.65           H  
ATOM    914 1HG1 VAL A  61       6.145   6.861  29.341  1.00  0.65           H  
ATOM    915 2HG1 VAL A  61       6.419   5.178  28.967  1.00  0.65           H  
ATOM    916 3HG1 VAL A  61       5.329   5.614  30.256  1.00  0.65           H  
ATOM    917 1HG2 VAL A  61       7.074   7.871  31.403  1.00  0.65           H  
ATOM    918 2HG2 VAL A  61       6.286   6.623  32.385  1.00  0.65           H  
ATOM    919 3HG2 VAL A  61       8.051   6.855  32.464  1.00  0.65           H  
ATOM    920  N   GLY A  62       6.786   2.480  30.206  1.00  0.66           N  
ATOM    921  CA  GLY A  62       6.898   1.335  29.303  1.00  0.66           C  
ATOM    922  C   GLY A  62       7.833   0.363  29.985  1.00  0.66           C  
ATOM    923  O   GLY A  62       8.719  -0.230  29.365  1.00  0.66           O  
ATOM    924  H   GLY A  62       6.010   2.500  30.859  1.00  0.66           H  
ATOM    925 1HA  GLY A  62       5.921   0.876  29.149  1.00  0.66           H  
ATOM    926 2HA  GLY A  62       7.298   1.628  28.345  1.00  0.66           H  
ATOM    927  N   CYS A  63       7.627   0.240  31.296  1.00  0.67           N  
ATOM    928  CA  CYS A  63       8.464  -0.560  32.180  1.00  0.67           C  
ATOM    929  C   CYS A  63       8.514  -2.048  31.844  1.00  0.67           C  
ATOM    930  O   CYS A  63       9.505  -2.724  32.145  1.00  0.67           O  
ATOM    931  CB  CYS A  63       7.955  -0.430  33.619  1.00  0.67           C  
ATOM    932  SG  CYS A  63       6.345  -1.228  33.964  1.00  0.67           S  
ATOM    933  H   CYS A  63       6.834   0.745  31.685  1.00  0.67           H  
ATOM    934  HA  CYS A  63       9.476  -0.155  32.133  1.00  0.67           H  
ATOM    935 1HB  CYS A  63       8.692  -0.847  34.299  1.00  0.67           H  
ATOM    936 2HB  CYS A  63       7.859   0.627  33.866  1.00  0.67           H  
ATOM    937  HG  CYS A  63       6.671  -2.440  33.451  1.00  0.67           H  
ATOM    938  N   GLY A  64       7.477  -2.580  31.209  1.00  0.68           N  
ATOM    939  CA  GLY A  64       7.474  -3.988  30.877  1.00  0.68           C  
ATOM    940  C   GLY A  64       7.622  -4.803  32.142  1.00  0.68           C  
ATOM    941  O   GLY A  64       6.910  -4.588  33.123  1.00  0.68           O  
ATOM    942  H   GLY A  64       6.669  -2.019  30.932  1.00  0.68           H  
ATOM    943 1HA  GLY A  64       6.549  -4.232  30.360  1.00  0.68           H  
ATOM    944 2HA  GLY A  64       8.294  -4.204  30.196  1.00  0.68           H  
ATOM    945  N   GLU A  65       8.601  -5.704  32.126  1.00  0.68           N  
ATOM    946  CA  GLU A  65       8.938  -6.589  33.243  1.00  0.68           C  
ATOM    947  C   GLU A  65       9.442  -5.822  34.474  1.00  0.68           C  
ATOM    948  O   GLU A  65       9.569  -6.393  35.559  1.00  0.68           O  
ATOM    949  CB  GLU A  65       9.990  -7.600  32.804  1.00  0.68           C  
ATOM    950  CG  GLU A  65      11.363  -6.982  32.489  1.00  0.68           C  
ATOM    951  CD  GLU A  65      12.393  -7.968  31.973  1.00  0.68           C  
ATOM    952  OE1 GLU A  65      12.146  -9.159  32.002  1.00  0.68           O  
ATOM    953  OE2 GLU A  65      13.446  -7.527  31.516  1.00  0.68           O  
ATOM    954  H   GLU A  65       9.139  -5.787  31.275  1.00  0.68           H  
ATOM    955  HA  GLU A  65       8.034  -7.128  33.532  1.00  0.68           H  
ATOM    956 1HB  GLU A  65      10.134  -8.324  33.599  1.00  0.68           H  
ATOM    957 2HB  GLU A  65       9.639  -8.137  31.920  1.00  0.68           H  
ATOM    958 1HG  GLU A  65      11.233  -6.186  31.754  1.00  0.68           H  
ATOM    959 2HG  GLU A  65      11.743  -6.537  33.396  1.00  0.68           H  
ATOM    960  N   ALA A  66       9.759  -4.536  34.273  1.00  0.67           N  
ATOM    961  CA  ALA A  66      10.241  -3.596  35.269  1.00  0.67           C  
ATOM    962  C   ALA A  66      11.601  -3.867  35.862  1.00  0.67           C  
ATOM    963  O   ALA A  66      11.871  -3.437  36.978  1.00  0.67           O  
ATOM    964  CB  ALA A  66       9.276  -3.574  36.411  1.00  0.67           C  
ATOM    965  H   ALA A  66       9.622  -4.150  33.343  1.00  0.67           H  
ATOM    966  HA  ALA A  66      10.274  -2.616  34.791  1.00  0.67           H  
ATOM    967 1HB  ALA A  66       9.609  -2.848  37.098  1.00  0.67           H  
ATOM    968 2HB  ALA A  66       8.289  -3.312  36.030  1.00  0.67           H  
ATOM    969 3HB  ALA A  66       9.232  -4.525  36.917  1.00  0.67           H  
ATOM    970  N   ALA A  67      12.511  -4.460  35.117  1.00  0.66           N  
ATOM    971  CA  ALA A  67      13.835  -4.699  35.670  1.00  0.66           C  
ATOM    972  C   ALA A  67      14.535  -3.402  36.115  1.00  0.66           C  
ATOM    973  O   ALA A  67      15.250  -3.394  37.121  1.00  0.66           O  
ATOM    974  CB  ALA A  67      14.675  -5.429  34.662  1.00  0.66           C  
ATOM    975  H   ALA A  67      12.274  -4.789  34.189  1.00  0.66           H  
ATOM    976  HA  ALA A  67      13.716  -5.334  36.549  1.00  0.66           H  
ATOM    977 1HB  ALA A  67      15.611  -5.631  35.122  1.00  0.66           H  
ATOM    978 2HB  ALA A  67      14.194  -6.367  34.381  1.00  0.66           H  
ATOM    979 3HB  ALA A  67      14.818  -4.817  33.775  1.00  0.66           H  
ATOM    980  N   ILE A  68      14.322  -2.302  35.377  1.00  0.65           N  
ATOM    981  CA  ILE A  68      14.955  -1.024  35.719  1.00  0.65           C  
ATOM    982  C   ILE A  68      14.366  -0.465  37.009  1.00  0.65           C  
ATOM    983  O   ILE A  68      15.104  -0.110  37.932  1.00  0.65           O  
ATOM    984  CB  ILE A  68      14.766   0.022  34.603  1.00  0.65           C  
ATOM    985  CG1 ILE A  68      15.494  -0.398  33.343  1.00  0.65           C  
ATOM    986  CG2 ILE A  68      15.287   1.390  35.079  1.00  0.65           C  
ATOM    987  CD1 ILE A  68      15.087   0.434  32.161  1.00  0.65           C  
ATOM    988  H   ILE A  68      13.717  -2.361  34.571  1.00  0.65           H  
ATOM    989  HA  ILE A  68      16.019  -1.187  35.869  1.00  0.65           H  
ATOM    990  HB  ILE A  68      13.704   0.110  34.360  1.00  0.65           H  
ATOM    991 1HG1 ILE A  68      16.570  -0.297  33.490  1.00  0.65           H  
ATOM    992 2HG1 ILE A  68      15.266  -1.442  33.129  1.00  0.65           H  
ATOM    993 1HG2 ILE A  68      15.138   2.124  34.291  1.00  0.65           H  
ATOM    994 2HG2 ILE A  68      14.737   1.694  35.964  1.00  0.65           H  
ATOM    995 3HG2 ILE A  68      16.348   1.320  35.315  1.00  0.65           H  
ATOM    996 1HD1 ILE A  68      15.620   0.096  31.277  1.00  0.65           H  
ATOM    997 2HD1 ILE A  68      14.010   0.329  31.996  1.00  0.65           H  
ATOM    998 3HD1 ILE A  68      15.315   1.478  32.353  1.00  0.65           H  
ATOM    999  N   SER A  69      13.029  -0.437  37.093  1.00  0.64           N  
ATOM   1000  CA  SER A  69      12.348   0.077  38.277  1.00  0.64           C  
ATOM   1001  C   SER A  69      12.732  -0.703  39.508  1.00  0.64           C  
ATOM   1002  O   SER A  69      12.982  -0.129  40.571  1.00  0.64           O  
ATOM   1003  CB  SER A  69      10.849  -0.080  38.147  1.00  0.64           C  
ATOM   1004  OG  SER A  69      10.304   0.704  37.154  1.00  0.64           O  
ATOM   1005  H   SER A  69      12.477  -0.739  36.297  1.00  0.64           H  
ATOM   1006  HA  SER A  69      12.610   1.123  38.416  1.00  0.64           H  
ATOM   1007 1HB  SER A  69      10.641  -1.111  37.945  1.00  0.64           H  
ATOM   1008 2HB  SER A  69      10.377   0.162  39.100  1.00  0.64           H  
ATOM   1009  HG  SER A  69      10.814   0.534  36.331  1.00  0.64           H  
ATOM   1010  N   LEU A  70      12.804  -2.018  39.364  1.00  0.63           N  
ATOM   1011  CA  LEU A  70      13.119  -2.849  40.496  1.00  0.63           C  
ATOM   1012  C   LEU A  70      14.541  -2.549  40.970  1.00  0.63           C  
ATOM   1013  O   LEU A  70      14.758  -2.378  42.166  1.00  0.63           O  
ATOM   1014  CB  LEU A  70      12.940  -4.308  40.076  1.00  0.63           C  
ATOM   1015  CG  LEU A  70      11.440  -4.714  39.753  1.00  0.63           C  
ATOM   1016  CD1 LEU A  70      11.417  -6.069  39.112  1.00  0.63           C  
ATOM   1017  CD2 LEU A  70      10.600  -4.738  40.972  1.00  0.63           C  
ATOM   1018  H   LEU A  70      12.600  -2.451  38.462  1.00  0.63           H  
ATOM   1019  HA  LEU A  70      12.424  -2.621  41.302  1.00  0.63           H  
ATOM   1020 1HB  LEU A  70      13.533  -4.482  39.177  1.00  0.63           H  
ATOM   1021 2HB  LEU A  70      13.313  -4.956  40.868  1.00  0.63           H  
ATOM   1022  HG  LEU A  70      11.019  -3.996  39.076  1.00  0.63           H  
ATOM   1023 1HD1 LEU A  70      10.387  -6.337  38.870  1.00  0.63           H  
ATOM   1024 2HD1 LEU A  70      12.006  -6.048  38.198  1.00  0.63           H  
ATOM   1025 3HD1 LEU A  70      11.835  -6.795  39.800  1.00  0.63           H  
ATOM   1026 1HD2 LEU A  70       9.588  -5.015  40.680  1.00  0.63           H  
ATOM   1027 2HD2 LEU A  70      10.990  -5.472  41.641  1.00  0.63           H  
ATOM   1028 3HD2 LEU A  70      10.592  -3.758  41.449  1.00  0.63           H  
ATOM   1029  N   ALA A  71      15.495  -2.395  40.037  1.00  0.63           N  
ATOM   1030  CA  ALA A  71      16.870  -2.070  40.427  1.00  0.63           C  
ATOM   1031  C   ALA A  71      16.955  -0.716  41.116  1.00  0.63           C  
ATOM   1032  O   ALA A  71      17.691  -0.536  42.091  1.00  0.63           O  
ATOM   1033  CB  ALA A  71      17.758  -2.071  39.218  1.00  0.63           C  
ATOM   1034  H   ALA A  71      15.285  -2.542  39.047  1.00  0.63           H  
ATOM   1035  HA  ALA A  71      17.213  -2.832  41.124  1.00  0.63           H  
ATOM   1036 1HB  ALA A  71      18.782  -1.859  39.514  1.00  0.63           H  
ATOM   1037 2HB  ALA A  71      17.696  -3.055  38.773  1.00  0.63           H  
ATOM   1038 3HB  ALA A  71      17.414  -1.314  38.510  1.00  0.63           H  
ATOM   1039  N   LEU A  72      16.201   0.249  40.621  1.00  0.64           N  
ATOM   1040  CA  LEU A  72      16.201   1.555  41.239  1.00  0.64           C  
ATOM   1041  C   LEU A  72      15.668   1.454  42.667  1.00  0.64           C  
ATOM   1042  O   LEU A  72      16.225   2.052  43.593  1.00  0.64           O  
ATOM   1043  CB  LEU A  72      15.371   2.499  40.383  1.00  0.64           C  
ATOM   1044  CG  LEU A  72      15.949   2.953  39.087  1.00  0.64           C  
ATOM   1045  CD1 LEU A  72      14.883   3.589  38.302  1.00  0.64           C  
ATOM   1046  CD2 LEU A  72      17.005   3.981  39.373  1.00  0.64           C  
ATOM   1047  H   LEU A  72      15.624   0.074  39.795  1.00  0.64           H  
ATOM   1048  HA  LEU A  72      17.225   1.926  41.275  1.00  0.64           H  
ATOM   1049 1HB  LEU A  72      14.466   1.973  40.124  1.00  0.64           H  
ATOM   1050 2HB  LEU A  72      15.119   3.378  40.967  1.00  0.64           H  
ATOM   1051  HG  LEU A  72      16.361   2.113  38.526  1.00  0.64           H  
ATOM   1052 1HD1 LEU A  72      15.288   3.959  37.360  1.00  0.64           H  
ATOM   1053 2HD1 LEU A  72      14.098   2.871  38.103  1.00  0.64           H  
ATOM   1054 3HD1 LEU A  72      14.493   4.399  38.889  1.00  0.64           H  
ATOM   1055 1HD2 LEU A  72      17.391   4.340  38.435  1.00  0.64           H  
ATOM   1056 2HD2 LEU A  72      16.569   4.812  39.925  1.00  0.64           H  
ATOM   1057 3HD2 LEU A  72      17.804   3.535  39.964  1.00  0.64           H  
ATOM   1058  N   ALA A  73      14.619   0.650  42.862  1.00  0.64           N  
ATOM   1059  CA  ALA A  73      14.078   0.443  44.196  1.00  0.64           C  
ATOM   1060  C   ALA A  73      15.121  -0.219  45.110  1.00  0.64           C  
ATOM   1061  O   ALA A  73      15.280   0.168  46.269  1.00  0.64           O  
ATOM   1062  CB  ALA A  73      12.825  -0.386  44.104  1.00  0.64           C  
ATOM   1063  H   ALA A  73      14.174   0.190  42.067  1.00  0.64           H  
ATOM   1064  HA  ALA A  73      13.829   1.413  44.617  1.00  0.64           H  
ATOM   1065 1HB  ALA A  73      12.393  -0.520  45.094  1.00  0.64           H  
ATOM   1066 2HB  ALA A  73      12.122   0.138  43.462  1.00  0.64           H  
ATOM   1067 3HB  ALA A  73      13.056  -1.351  43.677  1.00  0.64           H  
ATOM   1068  N   GLU A  74      15.885  -1.174  44.568  1.00  0.65           N  
ATOM   1069  CA  GLU A  74      16.935  -1.878  45.316  1.00  0.65           C  
ATOM   1070  C   GLU A  74      18.017  -0.912  45.791  1.00  0.65           C  
ATOM   1071  O   GLU A  74      18.585  -1.073  46.873  1.00  0.65           O  
ATOM   1072  CB  GLU A  74      17.549  -2.987  44.460  1.00  0.65           C  
ATOM   1073  CG  GLU A  74      16.634  -4.152  44.223  1.00  0.65           C  
ATOM   1074  CD  GLU A  74      17.104  -5.134  43.190  1.00  0.65           C  
ATOM   1075  OE1 GLU A  74      18.100  -4.898  42.546  1.00  0.65           O  
ATOM   1076  OE2 GLU A  74      16.440  -6.135  43.035  1.00  0.65           O  
ATOM   1077  H   GLU A  74      15.697  -1.458  43.606  1.00  0.65           H  
ATOM   1078  HA  GLU A  74      16.478  -2.335  46.194  1.00  0.65           H  
ATOM   1079 1HB  GLU A  74      17.839  -2.589  43.500  1.00  0.65           H  
ATOM   1080 2HB  GLU A  74      18.451  -3.359  44.942  1.00  0.65           H  
ATOM   1081 1HG  GLU A  74      16.523  -4.685  45.161  1.00  0.65           H  
ATOM   1082 2HG  GLU A  74      15.675  -3.764  43.945  1.00  0.65           H  
ATOM   1083  N   ARG A  75      18.269   0.119  44.985  1.00  0.65           N  
ATOM   1084  CA  ARG A  75      19.261   1.150  45.267  1.00  0.65           C  
ATOM   1085  C   ARG A  75      18.757   2.223  46.241  1.00  0.65           C  
ATOM   1086  O   ARG A  75      19.511   3.131  46.601  1.00  0.65           O  
ATOM   1087  CB  ARG A  75      19.686   1.834  43.978  1.00  0.65           C  
ATOM   1088  CG  ARG A  75      20.437   0.961  42.982  1.00  0.65           C  
ATOM   1089  CD  ARG A  75      21.866   0.773  43.348  1.00  0.65           C  
ATOM   1090  NE  ARG A  75      22.605   0.065  42.303  1.00  0.65           N  
ATOM   1091  CZ  ARG A  75      23.908  -0.273  42.371  1.00  0.65           C  
ATOM   1092  NH1 ARG A  75      24.618   0.034  43.435  1.00  0.65           N  
ATOM   1093  NH2 ARG A  75      24.475  -0.917  41.366  1.00  0.65           N  
ATOM   1094  H   ARG A  75      17.775   0.156  44.091  1.00  0.65           H  
ATOM   1095  HA  ARG A  75      20.132   0.668  45.707  1.00  0.65           H  
ATOM   1096 1HB  ARG A  75      18.801   2.211  43.468  1.00  0.65           H  
ATOM   1097 2HB  ARG A  75      20.312   2.693  44.210  1.00  0.65           H  
ATOM   1098 1HG  ARG A  75      19.975  -0.025  42.968  1.00  0.65           H  
ATOM   1099 2HG  ARG A  75      20.367   1.394  42.006  1.00  0.65           H  
ATOM   1100 1HD  ARG A  75      22.334   1.746  43.498  1.00  0.65           H  
ATOM   1101 2HD  ARG A  75      21.931   0.191  44.267  1.00  0.65           H  
ATOM   1102  HE  ARG A  75      22.097  -0.193  41.467  1.00  0.65           H  
ATOM   1103 1HH1 ARG A  75      24.186   0.524  44.206  1.00  0.65           H  
ATOM   1104 2HH1 ARG A  75      25.594  -0.222  43.483  1.00  0.65           H  
ATOM   1105 1HH2 ARG A  75      23.933  -1.154  40.546  1.00  0.65           H  
ATOM   1106 2HH2 ARG A  75      25.451  -1.172  41.416  1.00  0.65           H  
ATOM   1107  N   GLY A  76      17.494   2.131  46.670  1.00  0.64           N  
ATOM   1108  CA  GLY A  76      16.931   3.098  47.601  1.00  0.64           C  
ATOM   1109  C   GLY A  76      16.057   4.201  46.991  1.00  0.64           C  
ATOM   1110  O   GLY A  76      15.705   5.152  47.694  1.00  0.64           O  
ATOM   1111  H   GLY A  76      16.895   1.365  46.365  1.00  0.64           H  
ATOM   1112 1HA  GLY A  76      16.336   2.551  48.332  1.00  0.64           H  
ATOM   1113 2HA  GLY A  76      17.743   3.559  48.159  1.00  0.64           H  
ATOM   1114  N   HIS A  77      15.697   4.108  45.710  1.00  0.64           N  
ATOM   1115  CA  HIS A  77      14.838   5.146  45.143  1.00  0.64           C  
ATOM   1116  C   HIS A  77      13.376   4.760  45.323  1.00  0.64           C  
ATOM   1117  O   HIS A  77      13.040   3.578  45.354  1.00  0.64           O  
ATOM   1118  CB  HIS A  77      15.066   5.345  43.635  1.00  0.64           C  
ATOM   1119  CG  HIS A  77      16.433   5.828  43.214  1.00  0.64           C  
ATOM   1120  ND1 HIS A  77      17.478   4.964  42.964  1.00  0.64           N  
ATOM   1121  CD2 HIS A  77      16.914   7.070  42.979  1.00  0.64           C  
ATOM   1122  CE1 HIS A  77      18.543   5.652  42.605  1.00  0.64           C  
ATOM   1123  NE2 HIS A  77      18.230   6.925  42.607  1.00  0.64           N  
ATOM   1124  H   HIS A  77      15.990   3.322  45.128  1.00  0.64           H  
ATOM   1125  HA  HIS A  77      15.006   6.096  45.648  1.00  0.64           H  
ATOM   1126 1HB  HIS A  77      14.880   4.402  43.129  1.00  0.64           H  
ATOM   1127 2HB  HIS A  77      14.329   6.058  43.254  1.00  0.64           H  
ATOM   1128  HD2 HIS A  77      16.363   8.009  43.067  1.00  0.64           H  
ATOM   1129  HE1 HIS A  77      19.515   5.234  42.347  1.00  0.64           H  
ATOM   1130  HE2 HIS A  77      18.858   7.692  42.360  1.00  0.64           H  
ATOM   1131  N   THR A  78      12.502   5.752  45.386  1.00  0.63           N  
ATOM   1132  CA  THR A  78      11.074   5.474  45.353  1.00  0.63           C  
ATOM   1133  C   THR A  78      10.717   5.429  43.888  1.00  0.63           C  
ATOM   1134  O   THR A  78      11.077   6.358  43.152  1.00  0.63           O  
ATOM   1135  CB  THR A  78      10.239   6.560  46.038  1.00  0.63           C  
ATOM   1136  OG1 THR A  78      10.607   6.676  47.417  1.00  0.63           O  
ATOM   1137  CG2 THR A  78       8.761   6.222  45.933  1.00  0.63           C  
ATOM   1138  H   THR A  78      12.825   6.710  45.412  1.00  0.63           H  
ATOM   1139  HA  THR A  78      10.865   4.501  45.799  1.00  0.63           H  
ATOM   1140  HB  THR A  78      10.424   7.508  45.547  1.00  0.63           H  
ATOM   1141  HG1 THR A  78      10.218   7.486  47.772  1.00  0.63           H  
ATOM   1142 1HG2 THR A  78       8.180   7.007  46.414  1.00  0.63           H  
ATOM   1143 2HG2 THR A  78       8.473   6.152  44.885  1.00  0.63           H  
ATOM   1144 3HG2 THR A  78       8.572   5.270  46.427  1.00  0.63           H  
ATOM   1145  N   THR A  79      10.072   4.359  43.446  1.00  0.62           N  
ATOM   1146  CA  THR A  79       9.786   4.279  42.031  1.00  0.62           C  
ATOM   1147  C   THR A  79       8.353   3.929  41.686  1.00  0.62           C  
ATOM   1148  O   THR A  79       7.665   3.211  42.427  1.00  0.62           O  
ATOM   1149  CB  THR A  79      10.677   3.209  41.389  1.00  0.62           C  
ATOM   1150  OG1 THR A  79      10.336   1.938  41.935  1.00  0.62           O  
ATOM   1151  CG2 THR A  79      12.146   3.453  41.667  1.00  0.62           C  
ATOM   1152  H   THR A  79       9.795   3.606  44.080  1.00  0.62           H  
ATOM   1153  HA  THR A  79      10.005   5.242  41.577  1.00  0.62           H  
ATOM   1154  HB  THR A  79      10.509   3.202  40.310  1.00  0.62           H  
ATOM   1155  HG1 THR A  79      10.385   1.996  42.904  1.00  0.62           H  
ATOM   1156 1HG2 THR A  79      12.694   2.663  41.202  1.00  0.62           H  
ATOM   1157 2HG2 THR A  79      12.454   4.406  41.266  1.00  0.62           H  
ATOM   1158 3HG2 THR A  79      12.336   3.434  42.734  1.00  0.62           H  
ATOM   1159  N   VAL A  80       7.957   4.388  40.505  1.00  0.62           N  
ATOM   1160  CA  VAL A  80       6.694   4.037  39.887  1.00  0.62           C  
ATOM   1161  C   VAL A  80       6.938   3.533  38.477  1.00  0.62           C  
ATOM   1162  O   VAL A  80       7.580   4.230  37.692  1.00  0.62           O  
ATOM   1163  CB  VAL A  80       5.753   5.263  39.811  1.00  0.62           C  
ATOM   1164  CG1 VAL A  80       4.444   4.876  39.108  1.00  0.62           C  
ATOM   1165  CG2 VAL A  80       5.465   5.778  41.207  1.00  0.62           C  
ATOM   1166  H   VAL A  80       8.597   5.005  40.002  1.00  0.62           H  
ATOM   1167  HA  VAL A  80       6.218   3.260  40.476  1.00  0.62           H  
ATOM   1168  HB  VAL A  80       6.229   6.040  39.220  1.00  0.62           H  
ATOM   1169 1HG1 VAL A  80       3.792   5.746  39.043  1.00  0.62           H  
ATOM   1170 2HG1 VAL A  80       4.660   4.516  38.103  1.00  0.62           H  
ATOM   1171 3HG1 VAL A  80       3.947   4.088  39.672  1.00  0.62           H  
ATOM   1172 1HG2 VAL A  80       4.808   6.629  41.143  1.00  0.62           H  
ATOM   1173 2HG2 VAL A  80       4.984   4.993  41.789  1.00  0.62           H  
ATOM   1174 3HG2 VAL A  80       6.390   6.073  41.694  1.00  0.62           H  
ATOM   1175  N   GLY A  81       6.481   2.335  38.161  1.00  0.64           N  
ATOM   1176  CA  GLY A  81       6.604   1.886  36.787  1.00  0.64           C  
ATOM   1177  C   GLY A  81       5.234   1.950  36.145  1.00  0.64           C  
ATOM   1178  O   GLY A  81       4.232   1.632  36.794  1.00  0.64           O  
ATOM   1179  H   GLY A  81       6.021   1.767  38.871  1.00  0.64           H  
ATOM   1180 1HA  GLY A  81       7.289   2.527  36.241  1.00  0.64           H  
ATOM   1181 2HA  GLY A  81       7.006   0.879  36.747  1.00  0.64           H  
ATOM   1182  N   LEU A  82       5.190   2.333  34.878  1.00  0.65           N  
ATOM   1183  CA  LEU A  82       3.936   2.398  34.147  1.00  0.65           C  
ATOM   1184  C   LEU A  82       3.979   1.628  32.852  1.00  0.65           C  
ATOM   1185  O   LEU A  82       4.997   1.629  32.148  1.00  0.65           O  
ATOM   1186  CB  LEU A  82       3.525   3.848  33.837  1.00  0.65           C  
ATOM   1187  CG  LEU A  82       3.281   4.707  35.042  1.00  0.65           C  
ATOM   1188  CD1 LEU A  82       3.000   6.124  34.609  1.00  0.65           C  
ATOM   1189  CD2 LEU A  82       2.150   4.151  35.823  1.00  0.65           C  
ATOM   1190  H   LEU A  82       6.058   2.597  34.422  1.00  0.65           H  
ATOM   1191  HA  LEU A  82       3.168   1.965  34.768  1.00  0.65           H  
ATOM   1192 1HB  LEU A  82       4.310   4.316  33.247  1.00  0.65           H  
ATOM   1193 2HB  LEU A  82       2.609   3.830  33.242  1.00  0.65           H  
ATOM   1194  HG  LEU A  82       4.166   4.700  35.659  1.00  0.65           H  
ATOM   1195 1HD1 LEU A  82       2.849   6.749  35.481  1.00  0.65           H  
ATOM   1196 2HD1 LEU A  82       3.835   6.501  34.041  1.00  0.65           H  
ATOM   1197 3HD1 LEU A  82       2.112   6.142  33.998  1.00  0.65           H  
ATOM   1198 1HD2 LEU A  82       1.998   4.753  36.707  1.00  0.65           H  
ATOM   1199 2HD2 LEU A  82       1.247   4.141  35.226  1.00  0.65           H  
ATOM   1200 3HD2 LEU A  82       2.382   3.139  36.121  1.00  0.65           H  
ATOM   1201  N   ASP A  83       2.850   1.047  32.478  1.00  0.67           N  
ATOM   1202  CA  ASP A  83       2.816   0.421  31.165  1.00  0.67           C  
ATOM   1203  C   ASP A  83       1.418   0.412  30.569  1.00  0.67           C  
ATOM   1204  O   ASP A  83       0.462   0.892  31.162  1.00  0.67           O  
ATOM   1205  CB  ASP A  83       3.379  -1.012  31.265  1.00  0.67           C  
ATOM   1206  CG  ASP A  83       4.017  -1.553  29.970  1.00  0.67           C  
ATOM   1207  OD1 ASP A  83       3.301  -1.724  29.000  1.00  0.67           O  
ATOM   1208  OD2 ASP A  83       5.202  -1.775  29.955  1.00  0.67           O  
ATOM   1209  H   ASP A  83       2.061   1.027  33.131  1.00  0.67           H  
ATOM   1210  HA  ASP A  83       3.452   0.995  30.493  1.00  0.67           H  
ATOM   1211 1HB  ASP A  83       4.107  -1.064  32.059  1.00  0.67           H  
ATOM   1212 2HB  ASP A  83       2.565  -1.686  31.535  1.00  0.67           H  
ATOM   1213  N   LEU A  84       1.313  -0.129  29.367  1.00  0.69           N  
ATOM   1214  CA  LEU A  84       0.081  -0.185  28.618  1.00  0.69           C  
ATOM   1215  C   LEU A  84      -0.529  -1.556  28.829  1.00  0.69           C  
ATOM   1216  O   LEU A  84      -1.736  -1.745  28.696  1.00  0.69           O  
ATOM   1217  CB  LEU A  84       0.393   0.035  27.133  1.00  0.69           C  
ATOM   1218  CG  LEU A  84       0.590   1.503  26.653  1.00  0.69           C  
ATOM   1219  CD1 LEU A  84       1.727   2.160  27.445  1.00  0.69           C  
ATOM   1220  CD2 LEU A  84       0.939   1.502  25.175  1.00  0.69           C  
ATOM   1221  H   LEU A  84       2.135  -0.541  28.947  1.00  0.69           H  
ATOM   1222  HA  LEU A  84      -0.606   0.580  28.980  1.00  0.69           H  
ATOM   1223 1HB  LEU A  84       1.308  -0.514  26.899  1.00  0.69           H  
ATOM   1224 2HB  LEU A  84      -0.419  -0.395  26.550  1.00  0.69           H  
ATOM   1225  HG  LEU A  84      -0.330   2.072  26.807  1.00  0.69           H  
ATOM   1226 1HD1 LEU A  84       1.866   3.159  27.088  1.00  0.69           H  
ATOM   1227 2HD1 LEU A  84       1.473   2.189  28.497  1.00  0.69           H  
ATOM   1228 3HD1 LEU A  84       2.650   1.595  27.304  1.00  0.69           H  
ATOM   1229 1HD2 LEU A  84       1.080   2.530  24.833  1.00  0.69           H  
ATOM   1230 2HD2 LEU A  84       1.861   0.938  25.019  1.00  0.69           H  
ATOM   1231 3HD2 LEU A  84       0.129   1.040  24.611  1.00  0.69           H  
ATOM   1232  N   SER A  85       0.341  -2.517  29.150  1.00  0.70           N  
ATOM   1233  CA  SER A  85      -0.081  -3.898  29.367  1.00  0.70           C  
ATOM   1234  C   SER A  85      -0.250  -4.321  30.821  1.00  0.70           C  
ATOM   1235  O   SER A  85       0.750  -4.402  31.548  1.00  0.70           O  
ATOM   1236  CB  SER A  85       0.946  -4.838  28.782  1.00  0.70           C  
ATOM   1237  OG  SER A  85       0.722  -6.150  29.255  1.00  0.70           O  
ATOM   1238  H   SER A  85       1.337  -2.264  29.218  1.00  0.70           H  
ATOM   1239  HA  SER A  85      -1.005  -4.042  28.815  1.00  0.70           H  
ATOM   1240 1HB  SER A  85       0.878  -4.826  27.695  1.00  0.70           H  
ATOM   1241 2HB  SER A  85       1.951  -4.508  29.054  1.00  0.70           H  
ATOM   1242  HG  SER A  85      -0.198  -6.404  28.985  1.00  0.70           H  
ATOM   1243  N   PRO A  86      -1.478  -4.637  31.283  1.00  0.70           N  
ATOM   1244  CA  PRO A  86      -1.754  -5.168  32.596  1.00  0.70           C  
ATOM   1245  C   PRO A  86      -0.907  -6.383  32.906  1.00  0.70           C  
ATOM   1246  O   PRO A  86      -0.479  -6.544  34.042  1.00  0.70           O  
ATOM   1247  CB  PRO A  86      -3.238  -5.513  32.509  1.00  0.70           C  
ATOM   1248  CG  PRO A  86      -3.794  -4.526  31.511  1.00  0.70           C  
ATOM   1249  CD  PRO A  86      -2.700  -4.370  30.481  1.00  0.70           C  
ATOM   1250  HA  PRO A  86      -1.566  -4.401  33.349  1.00  0.70           H  
ATOM   1251 1HB  PRO A  86      -3.355  -6.560  32.174  1.00  0.70           H  
ATOM   1252 2HB  PRO A  86      -3.704  -5.436  33.499  1.00  0.70           H  
ATOM   1253 1HG  PRO A  86      -4.720  -4.922  31.071  1.00  0.70           H  
ATOM   1254 2HG  PRO A  86      -4.058  -3.582  32.000  1.00  0.70           H  
ATOM   1255 1HD  PRO A  86      -2.826  -5.106  29.674  1.00  0.70           H  
ATOM   1256 2HD  PRO A  86      -2.719  -3.345  30.127  1.00  0.70           H  
ATOM   1257  N   ALA A  87      -0.617  -7.225  31.896  1.00  0.69           N  
ATOM   1258  CA  ALA A  87       0.216  -8.401  32.143  1.00  0.69           C  
ATOM   1259  C   ALA A  87       1.607  -7.992  32.557  1.00  0.69           C  
ATOM   1260  O   ALA A  87       2.167  -8.532  33.508  1.00  0.69           O  
ATOM   1261  CB  ALA A  87       0.309  -9.264  30.905  1.00  0.69           C  
ATOM   1262  H   ALA A  87      -1.004  -7.090  30.959  1.00  0.69           H  
ATOM   1263  HA  ALA A  87      -0.233  -8.972  32.954  1.00  0.69           H  
ATOM   1264 1HB  ALA A  87       0.919 -10.144  31.104  1.00  0.69           H  
ATOM   1265 2HB  ALA A  87      -0.668  -9.560  30.616  1.00  0.69           H  
ATOM   1266 3HB  ALA A  87       0.748  -8.687  30.107  1.00  0.69           H  
ATOM   1267  N   ALA A  88       2.174  -7.002  31.876  1.00  0.67           N  
ATOM   1268  CA  ALA A  88       3.515  -6.585  32.258  1.00  0.67           C  
ATOM   1269  C   ALA A  88       3.523  -6.059  33.678  1.00  0.67           C  
ATOM   1270  O   ALA A  88       4.422  -6.361  34.469  1.00  0.67           O  
ATOM   1271  CB  ALA A  88       4.022  -5.522  31.343  1.00  0.67           C  
ATOM   1272  H   ALA A  88       1.682  -6.568  31.088  1.00  0.67           H  
ATOM   1273  HA  ALA A  88       4.171  -7.451  32.204  1.00  0.67           H  
ATOM   1274 1HB  ALA A  88       4.990  -5.255  31.646  1.00  0.67           H  
ATOM   1275 2HB  ALA A  88       4.036  -5.879  30.347  1.00  0.67           H  
ATOM   1276 3HB  ALA A  88       3.373  -4.648  31.400  1.00  0.67           H  
ATOM   1277  N   VAL A  89       2.476  -5.307  34.012  1.00  0.65           N  
ATOM   1278  CA  VAL A  89       2.348  -4.733  35.335  1.00  0.65           C  
ATOM   1279  C   VAL A  89       2.176  -5.821  36.387  1.00  0.65           C  
ATOM   1280  O   VAL A  89       2.829  -5.785  37.430  1.00  0.65           O  
ATOM   1281  CB  VAL A  89       1.210  -3.705  35.338  1.00  0.65           C  
ATOM   1282  CG1 VAL A  89       0.897  -3.239  36.742  1.00  0.65           C  
ATOM   1283  CG2 VAL A  89       1.667  -2.507  34.472  1.00  0.65           C  
ATOM   1284  H   VAL A  89       1.767  -5.109  33.302  1.00  0.65           H  
ATOM   1285  HA  VAL A  89       3.269  -4.192  35.555  1.00  0.65           H  
ATOM   1286  HB  VAL A  89       0.310  -4.152  34.923  1.00  0.65           H  
ATOM   1287 1HG1 VAL A  89       0.093  -2.505  36.713  1.00  0.65           H  
ATOM   1288 2HG1 VAL A  89       0.587  -4.093  37.338  1.00  0.65           H  
ATOM   1289 3HG1 VAL A  89       1.762  -2.795  37.175  1.00  0.65           H  
ATOM   1290 1HG2 VAL A  89       0.903  -1.757  34.441  1.00  0.65           H  
ATOM   1291 2HG2 VAL A  89       2.572  -2.069  34.897  1.00  0.65           H  
ATOM   1292 3HG2 VAL A  89       1.871  -2.859  33.462  1.00  0.65           H  
ATOM   1293  N   GLU A  90       1.328  -6.811  36.116  1.00  0.64           N  
ATOM   1294  CA  GLU A  90       1.150  -7.905  37.054  1.00  0.64           C  
ATOM   1295  C   GLU A  90       2.476  -8.619  37.297  1.00  0.64           C  
ATOM   1296  O   GLU A  90       2.843  -8.889  38.447  1.00  0.64           O  
ATOM   1297  CB  GLU A  90       0.091  -8.904  36.553  1.00  0.64           C  
ATOM   1298  CG  GLU A  90      -0.103 -10.068  37.503  1.00  0.64           C  
ATOM   1299  CD  GLU A  90      -1.196 -11.093  37.181  1.00  0.64           C  
ATOM   1300  OE1 GLU A  90      -1.962 -10.936  36.239  1.00  0.64           O  
ATOM   1301  OE2 GLU A  90      -1.228 -12.071  37.907  1.00  0.64           O  
ATOM   1302  H   GLU A  90       0.800  -6.800  35.251  1.00  0.64           H  
ATOM   1303  HA  GLU A  90       0.808  -7.493  38.001  1.00  0.64           H  
ATOM   1304 1HB  GLU A  90      -0.863  -8.395  36.418  1.00  0.64           H  
ATOM   1305 2HB  GLU A  90       0.395  -9.298  35.581  1.00  0.64           H  
ATOM   1306 1HG  GLU A  90       0.828 -10.590  37.474  1.00  0.64           H  
ATOM   1307 2HG  GLU A  90      -0.243  -9.686  38.514  1.00  0.64           H  
ATOM   1308  N   LEU A  91       3.228  -8.883  36.228  1.00  0.63           N  
ATOM   1309  CA  LEU A  91       4.493  -9.579  36.371  1.00  0.63           C  
ATOM   1310  C   LEU A  91       5.469  -8.767  37.212  1.00  0.63           C  
ATOM   1311  O   LEU A  91       6.122  -9.310  38.111  1.00  0.63           O  
ATOM   1312  CB  LEU A  91       5.084  -9.822  34.978  1.00  0.63           C  
ATOM   1313  CG  LEU A  91       4.319 -10.838  34.113  1.00  0.63           C  
ATOM   1314  CD1 LEU A  91       4.861 -10.791  32.681  1.00  0.63           C  
ATOM   1315  CD2 LEU A  91       4.463 -12.215  34.727  1.00  0.63           C  
ATOM   1316  H   LEU A  91       2.894  -8.628  35.296  1.00  0.63           H  
ATOM   1317  HA  LEU A  91       4.311 -10.532  36.863  1.00  0.63           H  
ATOM   1318 1HB  LEU A  91       5.094  -8.874  34.439  1.00  0.63           H  
ATOM   1319 2HB  LEU A  91       6.110 -10.166  35.085  1.00  0.63           H  
ATOM   1320  HG  LEU A  91       3.268 -10.580  34.085  1.00  0.63           H  
ATOM   1321 1HD1 LEU A  91       4.315 -11.502  32.059  1.00  0.63           H  
ATOM   1322 2HD1 LEU A  91       4.725  -9.789  32.284  1.00  0.63           H  
ATOM   1323 3HD1 LEU A  91       5.908 -11.039  32.679  1.00  0.63           H  
ATOM   1324 1HD2 LEU A  91       3.915 -12.938  34.121  1.00  0.63           H  
ATOM   1325 2HD2 LEU A  91       5.509 -12.491  34.762  1.00  0.63           H  
ATOM   1326 3HD2 LEU A  91       4.054 -12.203  35.739  1.00  0.63           H  
ATOM   1327  N   ALA A  92       5.515  -7.454  36.967  1.00  0.62           N  
ATOM   1328  CA  ALA A  92       6.384  -6.552  37.708  1.00  0.62           C  
ATOM   1329  C   ALA A  92       6.029  -6.529  39.187  1.00  0.62           C  
ATOM   1330  O   ALA A  92       6.914  -6.522  40.049  1.00  0.62           O  
ATOM   1331  CB  ALA A  92       6.262  -5.169  37.139  1.00  0.62           C  
ATOM   1332  H   ALA A  92       4.952  -7.068  36.207  1.00  0.62           H  
ATOM   1333  HA  ALA A  92       7.412  -6.899  37.603  1.00  0.62           H  
ATOM   1334 1HB  ALA A  92       6.918  -4.510  37.681  1.00  0.62           H  
ATOM   1335 2HB  ALA A  92       6.538  -5.183  36.080  1.00  0.62           H  
ATOM   1336 3HB  ALA A  92       5.239  -4.820  37.239  1.00  0.62           H  
ATOM   1337  N   ARG A  93       4.727  -6.556  39.489  1.00  0.61           N  
ATOM   1338  CA  ARG A  93       4.264  -6.553  40.867  1.00  0.61           C  
ATOM   1339  C   ARG A  93       4.644  -7.847  41.576  1.00  0.61           C  
ATOM   1340  O   ARG A  93       5.066  -7.821  42.738  1.00  0.61           O  
ATOM   1341  CB  ARG A  93       2.755  -6.358  40.927  1.00  0.61           C  
ATOM   1342  CG  ARG A  93       2.255  -4.951  40.553  1.00  0.61           C  
ATOM   1343  CD  ARG A  93       0.763  -4.888  40.517  1.00  0.61           C  
ATOM   1344  NE  ARG A  93       0.241  -3.547  40.190  1.00  0.61           N  
ATOM   1345  CZ  ARG A  93      -1.047  -3.278  39.917  1.00  0.61           C  
ATOM   1346  NH1 ARG A  93      -1.949  -4.233  39.918  1.00  0.61           N  
ATOM   1347  NH2 ARG A  93      -1.391  -2.037  39.650  1.00  0.61           N  
ATOM   1348  H   ARG A  93       4.037  -6.543  38.735  1.00  0.61           H  
ATOM   1349  HA  ARG A  93       4.739  -5.719  41.384  1.00  0.61           H  
ATOM   1350 1HB  ARG A  93       2.280  -7.062  40.245  1.00  0.61           H  
ATOM   1351 2HB  ARG A  93       2.398  -6.586  41.929  1.00  0.61           H  
ATOM   1352 1HG  ARG A  93       2.618  -4.226  41.281  1.00  0.61           H  
ATOM   1353 2HG  ARG A  93       2.628  -4.698  39.577  1.00  0.61           H  
ATOM   1354 1HD  ARG A  93       0.406  -5.581  39.755  1.00  0.61           H  
ATOM   1355 2HD  ARG A  93       0.366  -5.180  41.485  1.00  0.61           H  
ATOM   1356  HE  ARG A  93       0.876  -2.737  40.168  1.00  0.61           H  
ATOM   1357 1HH1 ARG A  93      -1.678  -5.183  40.123  1.00  0.61           H  
ATOM   1358 2HH1 ARG A  93      -2.912  -4.013  39.711  1.00  0.61           H  
ATOM   1359 1HH2 ARG A  93      -0.657  -1.312  39.655  1.00  0.61           H  
ATOM   1360 2HH2 ARG A  93      -2.353  -1.800  39.448  1.00  0.61           H  
ATOM   1361  N   HIS A  94       4.559  -8.979  40.867  1.00  0.60           N  
ATOM   1362  CA  HIS A  94       4.915 -10.243  41.493  1.00  0.60           C  
ATOM   1363  C   HIS A  94       6.405 -10.280  41.771  1.00  0.60           C  
ATOM   1364  O   HIS A  94       6.824 -10.718  42.846  1.00  0.60           O  
ATOM   1365  CB  HIS A  94       4.551 -11.452  40.620  1.00  0.60           C  
ATOM   1366  CG  HIS A  94       3.092 -11.752  40.519  1.00  0.60           C  
ATOM   1367  ND1 HIS A  94       2.305 -12.063  41.615  1.00  0.60           N  
ATOM   1368  CD2 HIS A  94       2.290 -11.823  39.447  1.00  0.60           C  
ATOM   1369  CE1 HIS A  94       1.062 -12.289  41.205  1.00  0.60           C  
ATOM   1370  NE2 HIS A  94       1.026 -12.151  39.894  1.00  0.60           N  
ATOM   1371  H   HIS A  94       4.198  -8.958  39.910  1.00  0.60           H  
ATOM   1372  HA  HIS A  94       4.395 -10.341  42.444  1.00  0.60           H  
ATOM   1373 1HB  HIS A  94       4.923 -11.278  39.607  1.00  0.60           H  
ATOM   1374 2HB  HIS A  94       5.056 -12.337  41.002  1.00  0.60           H  
ATOM   1375  HD2 HIS A  94       2.592 -11.648  38.417  1.00  0.60           H  
ATOM   1376  HE1 HIS A  94       0.216 -12.547  41.840  1.00  0.60           H  
ATOM   1377  HE2 HIS A  94       0.194 -12.258  39.275  1.00  0.60           H  
ATOM   1378  N   GLU A  95       7.209  -9.779  40.832  1.00  0.60           N  
ATOM   1379  CA  GLU A  95       8.646  -9.798  41.035  1.00  0.60           C  
ATOM   1380  C   GLU A  95       9.015  -8.859  42.183  1.00  0.60           C  
ATOM   1381  O   GLU A  95       9.874  -9.185  43.008  1.00  0.60           O  
ATOM   1382  CB  GLU A  95       9.378  -9.411  39.757  1.00  0.60           C  
ATOM   1383  CG  GLU A  95      10.892  -9.569  39.840  1.00  0.60           C  
ATOM   1384  CD  GLU A  95      11.345 -11.014  39.999  1.00  0.60           C  
ATOM   1385  OE1 GLU A  95      10.583 -11.909  39.696  1.00  0.60           O  
ATOM   1386  OE2 GLU A  95      12.464 -11.212  40.428  1.00  0.60           O  
ATOM   1387  H   GLU A  95       6.819  -9.425  39.956  1.00  0.60           H  
ATOM   1388  HA  GLU A  95       8.944 -10.808  41.309  1.00  0.60           H  
ATOM   1389 1HB  GLU A  95       9.012 -10.017  38.929  1.00  0.60           H  
ATOM   1390 2HB  GLU A  95       9.154  -8.370  39.519  1.00  0.60           H  
ATOM   1391 1HG  GLU A  95      11.344  -9.154  38.940  1.00  0.60           H  
ATOM   1392 2HG  GLU A  95      11.246  -8.991  40.693  1.00  0.60           H  
ATOM   1393  N   ALA A  96       8.348  -7.703  42.263  1.00  0.60           N  
ATOM   1394  CA  ALA A  96       8.619  -6.778  43.346  1.00  0.60           C  
ATOM   1395  C   ALA A  96       8.342  -7.442  44.678  1.00  0.60           C  
ATOM   1396  O   ALA A  96       9.112  -7.301  45.635  1.00  0.60           O  
ATOM   1397  CB  ALA A  96       7.743  -5.552  43.208  1.00  0.60           C  
ATOM   1398  H   ALA A  96       7.666  -7.450  41.548  1.00  0.60           H  
ATOM   1399  HA  ALA A  96       9.668  -6.499  43.306  1.00  0.60           H  
ATOM   1400 1HB  ALA A  96       7.956  -4.848  44.018  1.00  0.60           H  
ATOM   1401 2HB  ALA A  96       7.941  -5.093  42.269  1.00  0.60           H  
ATOM   1402 3HB  ALA A  96       6.698  -5.843  43.250  1.00  0.60           H  
ATOM   1403  N   ALA A  97       7.246  -8.206  44.745  1.00  0.59           N  
ATOM   1404  CA  ALA A  97       6.912  -8.891  45.978  1.00  0.59           C  
ATOM   1405  C   ALA A  97       7.987  -9.907  46.338  1.00  0.59           C  
ATOM   1406  O   ALA A  97       8.462  -9.942  47.475  1.00  0.59           O  
ATOM   1407  CB  ALA A  97       5.566  -9.581  45.837  1.00  0.59           C  
ATOM   1408  H   ALA A  97       6.621  -8.282  43.940  1.00  0.59           H  
ATOM   1409  HA  ALA A  97       6.857  -8.152  46.774  1.00  0.59           H  
ATOM   1410 1HB  ALA A  97       5.310 -10.075  46.771  1.00  0.59           H  
ATOM   1411 2HB  ALA A  97       4.806  -8.839  45.592  1.00  0.59           H  
ATOM   1412 3HB  ALA A  97       5.616 -10.318  45.040  1.00  0.59           H  
ATOM   1413  N   LYS A  98       8.454 -10.664  45.341  1.00  0.59           N  
ATOM   1414  CA  LYS A  98       9.468 -11.693  45.561  1.00  0.59           C  
ATOM   1415  C   LYS A  98      10.776 -11.107  46.067  1.00  0.59           C  
ATOM   1416  O   LYS A  98      11.467 -11.719  46.886  1.00  0.59           O  
ATOM   1417  CB  LYS A  98       9.734 -12.470  44.268  1.00  0.59           C  
ATOM   1418  CG  LYS A  98       8.610 -13.394  43.819  1.00  0.59           C  
ATOM   1419  CD  LYS A  98       8.962 -14.059  42.493  1.00  0.59           C  
ATOM   1420  CE  LYS A  98       7.847 -14.959  41.998  1.00  0.59           C  
ATOM   1421  NZ  LYS A  98       8.179 -15.573  40.680  1.00  0.59           N  
ATOM   1422  H   LYS A  98       8.043 -10.564  44.412  1.00  0.59           H  
ATOM   1423  HA  LYS A  98       9.095 -12.384  46.315  1.00  0.59           H  
ATOM   1424 1HB  LYS A  98       9.918 -11.762  43.458  1.00  0.59           H  
ATOM   1425 2HB  LYS A  98      10.637 -13.065  44.383  1.00  0.59           H  
ATOM   1426 1HG  LYS A  98       8.451 -14.164  44.573  1.00  0.59           H  
ATOM   1427 2HG  LYS A  98       7.693 -12.831  43.707  1.00  0.59           H  
ATOM   1428 1HD  LYS A  98       9.152 -13.284  41.741  1.00  0.59           H  
ATOM   1429 2HD  LYS A  98       9.870 -14.648  42.610  1.00  0.59           H  
ATOM   1430 1HE  LYS A  98       7.679 -15.751  42.726  1.00  0.59           H  
ATOM   1431 2HE  LYS A  98       6.933 -14.371  41.896  1.00  0.59           H  
ATOM   1432 1HZ  LYS A  98       7.418 -16.165  40.381  1.00  0.59           H  
ATOM   1433 2HZ  LYS A  98       8.325 -14.841  39.995  1.00  0.59           H  
ATOM   1434 3HZ  LYS A  98       9.021 -16.123  40.767  1.00  0.59           H  
ATOM   1435  N   ARG A  99      11.112  -9.911  45.593  1.00  0.59           N  
ATOM   1436  CA  ARG A  99      12.354  -9.265  45.981  1.00  0.59           C  
ATOM   1437  C   ARG A  99      12.216  -8.369  47.227  1.00  0.59           C  
ATOM   1438  O   ARG A  99      13.196  -7.753  47.649  1.00  0.59           O  
ATOM   1439  CB  ARG A  99      12.886  -8.423  44.829  1.00  0.59           C  
ATOM   1440  CG  ARG A  99      13.279  -9.191  43.548  1.00  0.59           C  
ATOM   1441  CD  ARG A  99      13.918  -8.286  42.528  1.00  0.59           C  
ATOM   1442  NE  ARG A  99      14.161  -8.957  41.243  1.00  0.59           N  
ATOM   1443  CZ  ARG A  99      15.027  -8.540  40.285  1.00  0.59           C  
ATOM   1444  NH1 ARG A  99      15.807  -7.488  40.477  1.00  0.59           N  
ATOM   1445  NH2 ARG A  99      15.096  -9.207  39.142  1.00  0.59           N  
ATOM   1446  H   ARG A  99      10.509  -9.466  44.898  1.00  0.59           H  
ATOM   1447  HA  ARG A  99      13.083 -10.043  46.200  1.00  0.59           H  
ATOM   1448 1HB  ARG A  99      12.106  -7.722  44.532  1.00  0.59           H  
ATOM   1449 2HB  ARG A  99      13.749  -7.844  45.157  1.00  0.59           H  
ATOM   1450 1HG  ARG A  99      13.987  -9.978  43.798  1.00  0.59           H  
ATOM   1451 2HG  ARG A  99      12.390  -9.637  43.096  1.00  0.59           H  
ATOM   1452 1HD  ARG A  99      13.265  -7.433  42.345  1.00  0.59           H  
ATOM   1453 2HD  ARG A  99      14.867  -7.937  42.911  1.00  0.59           H  
ATOM   1454  HE  ARG A  99      13.583  -9.780  41.023  1.00  0.59           H  
ATOM   1455 1HH1 ARG A  99      15.802  -6.982  41.375  1.00  0.59           H  
ATOM   1456 2HH1 ARG A  99      16.448  -7.198  39.756  1.00  0.59           H  
ATOM   1457 1HH2 ARG A  99      14.501 -10.022  38.998  1.00  0.59           H  
ATOM   1458 2HH2 ARG A  99      15.740  -8.915  38.417  1.00  0.59           H  
ATOM   1459  N   GLY A 100      11.005  -8.257  47.801  1.00  0.59           N  
ATOM   1460  CA  GLY A 100      10.788  -7.408  48.977  1.00  0.59           C  
ATOM   1461  C   GLY A 100      10.794  -5.908  48.651  1.00  0.59           C  
ATOM   1462  O   GLY A 100      10.997  -5.058  49.525  1.00  0.59           O  
ATOM   1463  H   GLY A 100      10.213  -8.796  47.450  1.00  0.59           H  
ATOM   1464 1HA  GLY A 100       9.832  -7.676  49.427  1.00  0.59           H  
ATOM   1465 2HA  GLY A 100      11.556  -7.623  49.718  1.00  0.59           H  
ATOM   1466  N   LEU A 101      10.569  -5.558  47.395  1.00  0.59           N  
ATOM   1467  CA  LEU A 101      10.660  -4.168  46.982  1.00  0.59           C  
ATOM   1468  C   LEU A 101       9.401  -3.352  47.194  1.00  0.59           C  
ATOM   1469  O   LEU A 101       8.692  -2.968  46.262  1.00  0.59           O  
ATOM   1470  CB  LEU A 101      11.140  -4.124  45.558  1.00  0.59           C  
ATOM   1471  CG  LEU A 101      12.508  -4.705  45.394  1.00  0.59           C  
ATOM   1472  CD1 LEU A 101      12.869  -4.735  43.952  1.00  0.59           C  
ATOM   1473  CD2 LEU A 101      13.489  -3.871  46.198  1.00  0.59           C  
ATOM   1474  H   LEU A 101      10.323  -6.270  46.709  1.00  0.59           H  
ATOM   1475  HA  LEU A 101      11.440  -3.705  47.583  1.00  0.59           H  
ATOM   1476 1HB  LEU A 101      10.452  -4.694  44.939  1.00  0.59           H  
ATOM   1477 2HB  LEU A 101      11.156  -3.091  45.212  1.00  0.59           H  
ATOM   1478  HG  LEU A 101      12.518  -5.716  45.773  1.00  0.59           H  
ATOM   1479 1HD1 LEU A 101      13.858  -5.168  43.826  1.00  0.59           H  
ATOM   1480 2HD1 LEU A 101      12.155  -5.341  43.443  1.00  0.59           H  
ATOM   1481 3HD1 LEU A 101      12.861  -3.729  43.546  1.00  0.59           H  
ATOM   1482 1HD2 LEU A 101      14.476  -4.291  46.102  1.00  0.59           H  
ATOM   1483 2HD2 LEU A 101      13.493  -2.849  45.829  1.00  0.59           H  
ATOM   1484 3HD2 LEU A 101      13.199  -3.878  47.248  1.00  0.59           H  
ATOM   1485  N   ALA A 102       9.197  -3.023  48.463  1.00  0.59           N  
ATOM   1486  CA  ALA A 102       8.058  -2.257  48.969  1.00  0.59           C  
ATOM   1487  C   ALA A 102       7.966  -0.870  48.335  1.00  0.59           C  
ATOM   1488  O   ALA A 102       6.895  -0.269  48.294  1.00  0.59           O  
ATOM   1489  CB  ALA A 102       8.163  -2.108  50.477  1.00  0.59           C  
ATOM   1490  H   ALA A 102       9.872  -3.418  49.122  1.00  0.59           H  
ATOM   1491  HA  ALA A 102       7.148  -2.804  48.722  1.00  0.59           H  
ATOM   1492 1HB  ALA A 102       7.296  -1.562  50.849  1.00  0.59           H  
ATOM   1493 2HB  ALA A 102       8.199  -3.095  50.937  1.00  0.59           H  
ATOM   1494 3HB  ALA A 102       9.070  -1.558  50.724  1.00  0.59           H  
ATOM   1495  N   ASN A 103       9.100  -0.356  47.862  1.00  0.58           N  
ATOM   1496  CA  ASN A 103       9.165   0.975  47.282  1.00  0.58           C  
ATOM   1497  C   ASN A 103       9.007   0.988  45.754  1.00  0.58           C  
ATOM   1498  O   ASN A 103       9.218   2.033  45.125  1.00  0.58           O  
ATOM   1499  CB  ASN A 103      10.462   1.647  47.691  1.00  0.58           C  
ATOM   1500  CG  ASN A 103      10.486   1.965  49.166  1.00  0.58           C  
ATOM   1501  OD1 ASN A 103       9.466   2.359  49.743  1.00  0.58           O  
ATOM   1502  ND2 ASN A 103      11.626   1.796  49.790  1.00  0.58           N  
ATOM   1503  H   ASN A 103       9.940  -0.913  47.914  1.00  0.58           H  
ATOM   1504  HA  ASN A 103       8.339   1.560  47.689  1.00  0.58           H  
ATOM   1505 1HB  ASN A 103      11.305   0.995  47.452  1.00  0.58           H  
ATOM   1506 2HB  ASN A 103      10.594   2.567  47.129  1.00  0.58           H  
ATOM   1507 1HD2 ASN A 103      11.694   1.991  50.770  1.00  0.58           H  
ATOM   1508 2HD2 ASN A 103      12.429   1.475  49.289  1.00  0.58           H  
ATOM   1509  N   ALA A 104       8.649  -0.159  45.150  1.00  0.58           N  
ATOM   1510  CA  ALA A 104       8.404  -0.192  43.704  1.00  0.58           C  
ATOM   1511  C   ALA A 104       6.927  -0.412  43.386  1.00  0.58           C  
ATOM   1512  O   ALA A 104       6.415  -1.531  43.495  1.00  0.58           O  
ATOM   1513  CB  ALA A 104       9.217  -1.274  43.034  1.00  0.58           C  
ATOM   1514  H   ALA A 104       8.521  -1.018  45.689  1.00  0.58           H  
ATOM   1515  HA  ALA A 104       8.684   0.772  43.293  1.00  0.58           H  
ATOM   1516 1HB  ALA A 104       9.034  -1.241  41.972  1.00  0.58           H  
ATOM   1517 2HB  ALA A 104      10.259  -1.117  43.215  1.00  0.58           H  
ATOM   1518 3HB  ALA A 104       8.926  -2.246  43.432  1.00  0.58           H  
ATOM   1519  N   SER A 105       6.244   0.663  43.001  1.00  0.58           N  
ATOM   1520  CA  SER A 105       4.822   0.604  42.686  1.00  0.58           C  
ATOM   1521  C   SER A 105       4.650   0.454  41.187  1.00  0.58           C  
ATOM   1522  O   SER A 105       5.436   1.021  40.430  1.00  0.58           O  
ATOM   1523  CB  SER A 105       4.113   1.855  43.167  1.00  0.58           C  
ATOM   1524  OG  SER A 105       2.770   1.852  42.777  1.00  0.58           O  
ATOM   1525  H   SER A 105       6.734   1.558  42.914  1.00  0.58           H  
ATOM   1526  HA  SER A 105       4.385  -0.267  43.176  1.00  0.58           H  
ATOM   1527 1HB  SER A 105       4.183   1.919  44.253  1.00  0.58           H  
ATOM   1528 2HB  SER A 105       4.615   2.730  42.756  1.00  0.58           H  
ATOM   1529  HG  SER A 105       2.780   1.759  41.817  1.00  0.58           H  
ATOM   1530  N   PHE A 106       3.642  -0.297  40.758  1.00  0.59           N  
ATOM   1531  CA  PHE A 106       3.401  -0.434  39.325  1.00  0.59           C  
ATOM   1532  C   PHE A 106       1.940  -0.229  38.991  1.00  0.59           C  
ATOM   1533  O   PHE A 106       1.066  -0.680  39.743  1.00  0.59           O  
ATOM   1534  CB  PHE A 106       3.860  -1.800  38.837  1.00  0.59           C  
ATOM   1535  CG  PHE A 106       5.286  -2.009  39.068  1.00  0.59           C  
ATOM   1536  CD1 PHE A 106       5.761  -2.645  40.203  1.00  0.59           C  
ATOM   1537  CD2 PHE A 106       6.171  -1.504  38.175  1.00  0.59           C  
ATOM   1538  CE1 PHE A 106       7.105  -2.767  40.406  1.00  0.59           C  
ATOM   1539  CE2 PHE A 106       7.503  -1.610  38.378  1.00  0.59           C  
ATOM   1540  CZ  PHE A 106       7.984  -2.251  39.498  1.00  0.59           C  
ATOM   1541  H   PHE A 106       3.039  -0.755  41.428  1.00  0.59           H  
ATOM   1542  HA  PHE A 106       3.974   0.327  38.802  1.00  0.59           H  
ATOM   1543 1HB  PHE A 106       3.308  -2.572  39.325  1.00  0.59           H  
ATOM   1544 2HB  PHE A 106       3.689  -1.874  37.769  1.00  0.59           H  
ATOM   1545  HD1 PHE A 106       5.061  -3.040  40.939  1.00  0.59           H  
ATOM   1546  HD2 PHE A 106       5.786  -0.995  37.293  1.00  0.59           H  
ATOM   1547  HE1 PHE A 106       7.467  -3.254  41.293  1.00  0.59           H  
ATOM   1548  HE2 PHE A 106       8.185  -1.182  37.649  1.00  0.59           H  
ATOM   1549  HZ  PHE A 106       9.056  -2.337  39.666  1.00  0.59           H  
ATOM   1550  N   GLU A 107       1.691   0.387  37.835  1.00  0.62           N  
ATOM   1551  CA  GLU A 107       0.335   0.691  37.393  1.00  0.62           C  
ATOM   1552  C   GLU A 107       0.197   0.706  35.871  1.00  0.62           C  
ATOM   1553  O   GLU A 107       1.176   0.851  35.136  1.00  0.62           O  
ATOM   1554  CB  GLU A 107      -0.086   2.054  37.999  1.00  0.62           C  
ATOM   1555  CG  GLU A 107      -1.545   2.499  37.751  1.00  0.62           C  
ATOM   1556  CD  GLU A 107      -2.585   1.509  38.279  1.00  0.62           C  
ATOM   1557  OE1 GLU A 107      -2.805   0.517  37.609  1.00  0.62           O  
ATOM   1558  OE2 GLU A 107      -3.155   1.748  39.325  1.00  0.62           O  
ATOM   1559  H   GLU A 107       2.489   0.724  37.290  1.00  0.62           H  
ATOM   1560  HA  GLU A 107      -0.331  -0.080  37.776  1.00  0.62           H  
ATOM   1561 1HB  GLU A 107       0.059   2.021  39.078  1.00  0.62           H  
ATOM   1562 2HB  GLU A 107       0.551   2.831  37.623  1.00  0.62           H  
ATOM   1563 1HG  GLU A 107      -1.688   3.445  38.272  1.00  0.62           H  
ATOM   1564 2HG  GLU A 107      -1.708   2.695  36.697  1.00  0.62           H  
ATOM   1565  N   VAL A 108      -1.023   0.493  35.404  1.00  0.66           N  
ATOM   1566  CA  VAL A 108      -1.273   0.565  33.979  1.00  0.66           C  
ATOM   1567  C   VAL A 108      -1.731   1.966  33.616  1.00  0.66           C  
ATOM   1568  O   VAL A 108      -2.706   2.483  34.162  1.00  0.66           O  
ATOM   1569  CB  VAL A 108      -2.350  -0.437  33.545  1.00  0.66           C  
ATOM   1570  CG1 VAL A 108      -2.618  -0.311  32.044  1.00  0.66           C  
ATOM   1571  CG2 VAL A 108      -1.912  -1.805  33.857  1.00  0.66           C  
ATOM   1572  H   VAL A 108      -1.787   0.355  36.073  1.00  0.66           H  
ATOM   1573  HA  VAL A 108      -0.353   0.342  33.445  1.00  0.66           H  
ATOM   1574  HB  VAL A 108      -3.272  -0.213  34.080  1.00  0.66           H  
ATOM   1575 1HG1 VAL A 108      -3.388  -1.020  31.747  1.00  0.66           H  
ATOM   1576 2HG1 VAL A 108      -2.946   0.699  31.807  1.00  0.66           H  
ATOM   1577 3HG1 VAL A 108      -1.700  -0.529  31.495  1.00  0.66           H  
ATOM   1578 1HG2 VAL A 108      -2.695  -2.480  33.562  1.00  0.66           H  
ATOM   1579 2HG2 VAL A 108      -1.005  -2.024  33.297  1.00  0.66           H  
ATOM   1580 3HG2 VAL A 108      -1.726  -1.904  34.925  1.00  0.66           H  
ATOM   1581  N   ALA A 109      -1.026   2.578  32.697  1.00  0.72           N  
ATOM   1582  CA  ALA A 109      -1.354   3.904  32.230  1.00  0.72           C  
ATOM   1583  C   ALA A 109      -0.781   4.088  30.856  1.00  0.72           C  
ATOM   1584  O   ALA A 109       0.407   3.848  30.629  1.00  0.72           O  
ATOM   1585  CB  ALA A 109      -0.809   4.971  33.162  1.00  0.72           C  
ATOM   1586  H   ALA A 109      -0.253   2.078  32.277  1.00  0.72           H  
ATOM   1587  HA  ALA A 109      -2.438   3.990  32.166  1.00  0.72           H  
ATOM   1588 1HB  ALA A 109      -1.074   5.958  32.775  1.00  0.72           H  
ATOM   1589 2HB  ALA A 109      -1.230   4.841  34.157  1.00  0.72           H  
ATOM   1590 3HB  ALA A 109       0.265   4.879  33.204  1.00  0.72           H  
ATOM   1591  N   ASP A 110      -1.603   4.573  29.948  1.00  0.79           N  
ATOM   1592  CA  ASP A 110      -1.107   4.821  28.618  1.00  0.79           C  
ATOM   1593  C   ASP A 110       0.030   5.810  28.780  1.00  0.79           C  
ATOM   1594  O   ASP A 110      -0.085   6.741  29.571  1.00  0.79           O  
ATOM   1595  CB  ASP A 110      -2.208   5.360  27.722  1.00  0.79           C  
ATOM   1596  CG  ASP A 110      -3.313   4.324  27.438  1.00  0.79           C  
ATOM   1597  OD1 ASP A 110      -3.136   3.180  27.787  1.00  0.79           O  
ATOM   1598  OD2 ASP A 110      -4.325   4.693  26.895  1.00  0.79           O  
ATOM   1599  H   ASP A 110      -2.568   4.763  30.179  1.00  0.79           H  
ATOM   1600  HA  ASP A 110      -0.715   3.900  28.196  1.00  0.79           H  
ATOM   1601 1HB  ASP A 110      -2.649   6.255  28.164  1.00  0.79           H  
ATOM   1602 2HB  ASP A 110      -1.769   5.646  26.772  1.00  0.79           H  
ATOM   1603  N   ALA A 111       1.109   5.611  28.038  1.00  0.84           N  
ATOM   1604  CA  ALA A 111       2.303   6.445  28.127  1.00  0.84           C  
ATOM   1605  C   ALA A 111       2.042   7.925  27.807  1.00  0.84           C  
ATOM   1606  O   ALA A 111       2.786   8.795  28.256  1.00  0.84           O  
ATOM   1607  CB  ALA A 111       3.372   5.881  27.234  1.00  0.84           C  
ATOM   1608  H   ALA A 111       1.107   4.832  27.400  1.00  0.84           H  
ATOM   1609  HA  ALA A 111       2.667   6.383  29.144  1.00  0.84           H  
ATOM   1610 1HB  ALA A 111       4.254   6.441  27.338  1.00  0.84           H  
ATOM   1611 2HB  ALA A 111       3.574   4.849  27.511  1.00  0.84           H  
ATOM   1612 3HB  ALA A 111       3.037   5.920  26.211  1.00  0.84           H  
ATOM   1613  N   SER A 112       1.013   8.216  27.012  1.00  0.87           N  
ATOM   1614  CA  SER A 112       0.150   9.138  26.285  1.00  0.87           C  
ATOM   1615  C   SER A 112      -1.345   8.807  26.490  1.00  0.87           C  
ATOM   1616  O   SER A 112      -1.822   7.880  25.838  1.00  0.87           O  
ATOM   1617  CB  SER A 112       0.448   9.050  24.803  1.00  0.87           C  
ATOM   1618  OG  SER A 112      -0.405   9.886  24.072  1.00  0.87           O  
ATOM   1619  H   SER A 112       1.406   9.116  27.241  1.00  0.87           H  
ATOM   1620  HA  SER A 112       0.402  10.137  26.603  1.00  0.87           H  
ATOM   1621 1HB  SER A 112       1.483   9.331  24.623  1.00  0.87           H  
ATOM   1622 2HB  SER A 112       0.327   8.021  24.471  1.00  0.87           H  
ATOM   1623  HG  SER A 112      -1.303   9.631  24.317  1.00  0.87           H  
ATOM   1624  N   SER A 113      -2.127   9.551  27.316  1.00  0.87           N  
ATOM   1625  CA  SER A 113      -1.759  10.715  28.142  1.00  0.87           C  
ATOM   1626  C   SER A 113      -1.555  10.407  29.632  1.00  0.87           C  
ATOM   1627  O   SER A 113      -2.253   9.573  30.208  1.00  0.87           O  
ATOM   1628  CB  SER A 113      -2.855  11.751  28.038  1.00  0.87           C  
ATOM   1629  OG  SER A 113      -2.971  12.234  26.728  1.00  0.87           O  
ATOM   1630  H   SER A 113      -3.098   9.277  27.364  1.00  0.87           H  
ATOM   1631  HA  SER A 113      -0.863  11.165  27.773  1.00  0.87           H  
ATOM   1632 1HB  SER A 113      -3.802  11.315  28.354  1.00  0.87           H  
ATOM   1633 2HB  SER A 113      -2.632  12.577  28.717  1.00  0.87           H  
ATOM   1634  HG  SER A 113      -3.626  12.938  26.763  1.00  0.87           H  
ATOM   1635  N   PHE A 114      -0.652  11.162  30.259  1.00  0.84           N  
ATOM   1636  CA  PHE A 114      -0.458  11.111  31.722  1.00  0.84           C  
ATOM   1637  C   PHE A 114      -1.027  12.330  32.424  1.00  0.84           C  
ATOM   1638  O   PHE A 114      -0.553  13.442  32.206  1.00  0.84           O  
ATOM   1639  CB  PHE A 114       1.012  11.083  32.146  1.00  0.84           C  
ATOM   1640  CG  PHE A 114       1.807   9.869  31.922  1.00  0.84           C  
ATOM   1641  CD1 PHE A 114       1.227   8.641  31.720  1.00  0.84           C  
ATOM   1642  CD2 PHE A 114       3.189   9.967  31.933  1.00  0.84           C  
ATOM   1643  CE1 PHE A 114       2.014   7.539  31.553  1.00  0.84           C  
ATOM   1644  CE2 PHE A 114       3.964   8.868  31.754  1.00  0.84           C  
ATOM   1645  CZ  PHE A 114       3.376   7.654  31.569  1.00  0.84           C  
ATOM   1646  H   PHE A 114      -0.095  11.788  29.678  1.00  0.84           H  
ATOM   1647  HA  PHE A 114      -0.958  10.221  32.106  1.00  0.84           H  
ATOM   1648 1HB  PHE A 114       1.528  11.914  31.683  1.00  0.84           H  
ATOM   1649 2HB  PHE A 114       1.049  11.289  33.211  1.00  0.84           H  
ATOM   1650  HD1 PHE A 114       0.139   8.541  31.703  1.00  0.84           H  
ATOM   1651  HD2 PHE A 114       3.653  10.943  32.089  1.00  0.84           H  
ATOM   1652  HE1 PHE A 114       1.552   6.560  31.403  1.00  0.84           H  
ATOM   1653  HE2 PHE A 114       5.042   8.958  31.767  1.00  0.84           H  
ATOM   1654  HZ  PHE A 114       3.976   6.778  31.439  1.00  0.84           H  
ATOM   1655  N   THR A 115      -2.028  12.119  33.277  1.00  0.79           N  
ATOM   1656  CA  THR A 115      -2.634  13.228  34.016  1.00  0.79           C  
ATOM   1657  C   THR A 115      -2.640  12.988  35.535  1.00  0.79           C  
ATOM   1658  O   THR A 115      -2.816  13.910  36.326  1.00  0.79           O  
ATOM   1659  CB  THR A 115      -4.062  13.490  33.512  1.00  0.79           C  
ATOM   1660  OG1 THR A 115      -4.884  12.340  33.762  1.00  0.79           O  
ATOM   1661  CG2 THR A 115      -4.044  13.783  32.003  1.00  0.79           C  
ATOM   1662  H   THR A 115      -2.388  11.183  33.382  1.00  0.79           H  
ATOM   1663  HA  THR A 115      -2.044  14.129  33.835  1.00  0.79           H  
ATOM   1664  HB  THR A 115      -4.477  14.349  34.039  1.00  0.79           H  
ATOM   1665  HG1 THR A 115      -5.079  12.284  34.703  1.00  0.79           H  
ATOM   1666 1HG2 THR A 115      -5.059  13.976  31.659  1.00  0.79           H  
ATOM   1667 2HG2 THR A 115      -3.420  14.661  31.815  1.00  0.79           H  
ATOM   1668 3HG2 THR A 115      -3.640  12.930  31.462  1.00  0.79           H  
ATOM   1669  N   GLY A 116      -2.451  11.737  35.950  1.00  0.74           N  
ATOM   1670  CA  GLY A 116      -2.509  11.377  37.372  1.00  0.74           C  
ATOM   1671  C   GLY A 116      -1.140  11.446  38.046  1.00  0.74           C  
ATOM   1672  O   GLY A 116      -0.984  11.067  39.206  1.00  0.74           O  
ATOM   1673  H   GLY A 116      -2.290  11.014  35.270  1.00  0.74           H  
ATOM   1674 1HA  GLY A 116      -3.203  12.040  37.888  1.00  0.74           H  
ATOM   1675 2HA  GLY A 116      -2.905  10.367  37.469  1.00  0.74           H  
ATOM   1676  N   TYR A 117      -0.148  11.897  37.291  1.00  0.70           N  
ATOM   1677  CA  TYR A 117       1.232  11.945  37.744  1.00  0.70           C  
ATOM   1678  C   TYR A 117       1.812  13.356  37.713  1.00  0.70           C  
ATOM   1679  O   TYR A 117       3.017  13.536  37.913  1.00  0.70           O  
ATOM   1680  CB  TYR A 117       2.042  11.017  36.843  1.00  0.70           C  
ATOM   1681  CG  TYR A 117       1.489   9.611  36.850  1.00  0.70           C  
ATOM   1682  CD1 TYR A 117       0.657   9.213  35.802  1.00  0.70           C  
ATOM   1683  CD2 TYR A 117       1.757   8.740  37.900  1.00  0.70           C  
ATOM   1684  CE1 TYR A 117       0.084   7.963  35.812  1.00  0.70           C  
ATOM   1685  CE2 TYR A 117       1.181   7.486  37.910  1.00  0.70           C  
ATOM   1686  CZ  TYR A 117       0.337   7.103  36.874  1.00  0.70           C  
ATOM   1687  OH  TYR A 117      -0.258   5.866  36.900  1.00  0.70           O  
ATOM   1688  H   TYR A 117      -0.363  12.209  36.356  1.00  0.70           H  
ATOM   1689  HA  TYR A 117       1.277  11.588  38.773  1.00  0.70           H  
ATOM   1690 1HB  TYR A 117       2.013  11.393  35.816  1.00  0.70           H  
ATOM   1691 2HB  TYR A 117       3.060  11.009  37.150  1.00  0.70           H  
ATOM   1692  HD1 TYR A 117       0.448   9.896  34.984  1.00  0.70           H  
ATOM   1693  HD2 TYR A 117       2.403   9.049  38.722  1.00  0.70           H  
ATOM   1694  HE1 TYR A 117      -0.575   7.658  35.000  1.00  0.70           H  
ATOM   1695  HE2 TYR A 117       1.374   6.803  38.736  1.00  0.70           H  
ATOM   1696  HH  TYR A 117      -0.822   5.767  36.129  1.00  0.70           H  
ATOM   1697  N   ASP A 118       0.969  14.349  37.422  1.00  0.66           N  
ATOM   1698  CA  ASP A 118       1.465  15.709  37.219  1.00  0.66           C  
ATOM   1699  C   ASP A 118       2.343  16.272  38.339  1.00  0.66           C  
ATOM   1700  O   ASP A 118       1.942  16.303  39.507  1.00  0.66           O  
ATOM   1701  CB  ASP A 118       0.289  16.680  37.051  1.00  0.66           C  
ATOM   1702  CG  ASP A 118      -0.493  16.600  35.712  1.00  0.66           C  
ATOM   1703  OD1 ASP A 118      -0.087  15.919  34.798  1.00  0.66           O  
ATOM   1704  OD2 ASP A 118      -1.513  17.257  35.625  1.00  0.66           O  
ATOM   1705  H   ASP A 118      -0.019  14.153  37.317  1.00  0.66           H  
ATOM   1706  HA  ASP A 118       2.042  15.709  36.302  1.00  0.66           H  
ATOM   1707 1HB  ASP A 118      -0.418  16.520  37.864  1.00  0.66           H  
ATOM   1708 2HB  ASP A 118       0.665  17.698  37.156  1.00  0.66           H  
ATOM   1709  N   GLY A 119       3.537  16.745  37.950  1.00  0.64           N  
ATOM   1710  CA  GLY A 119       4.506  17.405  38.828  1.00  0.64           C  
ATOM   1711  C   GLY A 119       5.163  16.486  39.858  1.00  0.64           C  
ATOM   1712  O   GLY A 119       5.718  16.968  40.849  1.00  0.64           O  
ATOM   1713  H   GLY A 119       3.779  16.661  36.964  1.00  0.64           H  
ATOM   1714 1HA  GLY A 119       5.284  17.848  38.203  1.00  0.64           H  
ATOM   1715 2HA  GLY A 119       4.015  18.228  39.342  1.00  0.64           H  
ATOM   1716  N   ARG A 120       5.074  15.178  39.657  1.00  0.63           N  
ATOM   1717  CA  ARG A 120       5.526  14.218  40.653  1.00  0.63           C  
ATOM   1718  C   ARG A 120       6.969  13.715  40.595  1.00  0.63           C  
ATOM   1719  O   ARG A 120       7.535  13.384  41.635  1.00  0.63           O  
ATOM   1720  CB  ARG A 120       4.587  13.026  40.628  1.00  0.63           C  
ATOM   1721  CG  ARG A 120       4.874  11.932  41.629  1.00  0.63           C  
ATOM   1722  CD  ARG A 120       3.791  10.902  41.628  1.00  0.63           C  
ATOM   1723  NE  ARG A 120       4.110   9.779  42.496  1.00  0.63           N  
ATOM   1724  CZ  ARG A 120       3.316   8.710  42.691  1.00  0.63           C  
ATOM   1725  NH1 ARG A 120       2.153   8.639  42.085  1.00  0.63           N  
ATOM   1726  NH2 ARG A 120       3.710   7.737  43.494  1.00  0.63           N  
ATOM   1727  H   ARG A 120       4.646  14.822  38.793  1.00  0.63           H  
ATOM   1728  HA  ARG A 120       5.396  14.696  41.623  1.00  0.63           H  
ATOM   1729 1HB  ARG A 120       3.565  13.369  40.785  1.00  0.63           H  
ATOM   1730 2HB  ARG A 120       4.620  12.577  39.641  1.00  0.63           H  
ATOM   1731 1HG  ARG A 120       5.815  11.447  41.368  1.00  0.63           H  
ATOM   1732 2HG  ARG A 120       4.952  12.358  42.628  1.00  0.63           H  
ATOM   1733 1HD  ARG A 120       2.866  11.354  41.983  1.00  0.63           H  
ATOM   1734 2HD  ARG A 120       3.638  10.528  40.620  1.00  0.63           H  
ATOM   1735  HE  ARG A 120       4.999   9.801  42.982  1.00  0.63           H  
ATOM   1736 1HH1 ARG A 120       1.852   9.400  41.491  1.00  0.63           H  
ATOM   1737 2HH1 ARG A 120       1.551   7.841  42.230  1.00  0.63           H  
ATOM   1738 1HH2 ARG A 120       4.607   7.800  43.961  1.00  0.63           H  
ATOM   1739 2HH2 ARG A 120       3.116   6.933  43.644  1.00  0.63           H  
ATOM   1740  N   PHE A 121       7.554  13.585  39.412  1.00  0.62           N  
ATOM   1741  CA  PHE A 121       8.849  12.894  39.336  1.00  0.62           C  
ATOM   1742  C   PHE A 121      10.101  13.738  39.205  1.00  0.62           C  
ATOM   1743  O   PHE A 121      10.104  14.787  38.574  1.00  0.62           O  
ATOM   1744  CB  PHE A 121       8.767  11.903  38.209  1.00  0.62           C  
ATOM   1745  CG  PHE A 121       7.783  10.883  38.582  1.00  0.62           C  
ATOM   1746  CD1 PHE A 121       6.493  10.921  38.090  1.00  0.62           C  
ATOM   1747  CD2 PHE A 121       8.125   9.888  39.476  1.00  0.62           C  
ATOM   1748  CE1 PHE A 121       5.581   9.967  38.482  1.00  0.62           C  
ATOM   1749  CE2 PHE A 121       7.212   8.940  39.865  1.00  0.62           C  
ATOM   1750  CZ  PHE A 121       5.936   8.988  39.360  1.00  0.62           C  
ATOM   1751  H   PHE A 121       7.073  13.918  38.574  1.00  0.62           H  
ATOM   1752  HA  PHE A 121       8.962  12.315  40.254  1.00  0.62           H  
ATOM   1753 1HB  PHE A 121       8.449  12.387  37.286  1.00  0.62           H  
ATOM   1754 2HB  PHE A 121       9.736  11.423  38.042  1.00  0.62           H  
ATOM   1755  HD1 PHE A 121       6.208  11.711  37.394  1.00  0.62           H  
ATOM   1756  HD2 PHE A 121       9.135   9.867  39.868  1.00  0.62           H  
ATOM   1757  HE1 PHE A 121       4.588   9.980  38.103  1.00  0.62           H  
ATOM   1758  HE2 PHE A 121       7.500   8.157  40.566  1.00  0.62           H  
ATOM   1759  HZ  PHE A 121       5.204   8.252  39.651  1.00  0.62           H  
ATOM   1760  N   ASP A 122      11.201  13.256  39.784  1.00  0.62           N  
ATOM   1761  CA  ASP A 122      12.470  13.962  39.685  1.00  0.62           C  
ATOM   1762  C   ASP A 122      13.249  13.445  38.488  1.00  0.62           C  
ATOM   1763  O   ASP A 122      14.073  14.164  37.918  1.00  0.62           O  
ATOM   1764  CB  ASP A 122      13.259  13.794  40.961  1.00  0.62           C  
ATOM   1765  CG  ASP A 122      12.538  14.406  42.183  1.00  0.62           C  
ATOM   1766  OD1 ASP A 122      12.241  15.573  42.137  1.00  0.62           O  
ATOM   1767  OD2 ASP A 122      12.272  13.683  43.143  1.00  0.62           O  
ATOM   1768  H   ASP A 122      11.180  12.365  40.279  1.00  0.62           H  
ATOM   1769  HA  ASP A 122      12.271  15.023  39.535  1.00  0.62           H  
ATOM   1770 1HB  ASP A 122      13.416  12.734  41.122  1.00  0.62           H  
ATOM   1771 2HB  ASP A 122      14.235  14.261  40.851  1.00  0.62           H  
ATOM   1772  N   THR A 123      13.034  12.176  38.177  1.00  0.63           N  
ATOM   1773  CA  THR A 123      13.652  11.544  37.029  1.00  0.63           C  
ATOM   1774  C   THR A 123      12.684  10.643  36.282  1.00  0.63           C  
ATOM   1775  O   THR A 123      11.915   9.911  36.910  1.00  0.63           O  
ATOM   1776  CB  THR A 123      14.918  10.772  37.411  1.00  0.63           C  
ATOM   1777  OG1 THR A 123      15.887  11.684  37.954  1.00  0.63           O  
ATOM   1778  CG2 THR A 123      15.489  10.066  36.215  1.00  0.63           C  
ATOM   1779  H   THR A 123      12.401  11.630  38.761  1.00  0.63           H  
ATOM   1780  HA  THR A 123      13.961  12.329  36.349  1.00  0.63           H  
ATOM   1781  HB  THR A 123      14.680  10.054  38.165  1.00  0.63           H  
ATOM   1782  HG1 THR A 123      16.178  12.297  37.238  1.00  0.63           H  
ATOM   1783 1HG2 THR A 123      16.383   9.558  36.507  1.00  0.63           H  
ATOM   1784 2HG2 THR A 123      14.781   9.345  35.817  1.00  0.63           H  
ATOM   1785 3HG2 THR A 123      15.721  10.803  35.451  1.00  0.63           H  
ATOM   1786  N   ILE A 124      12.712  10.711  34.960  1.00  0.65           N  
ATOM   1787  CA  ILE A 124      11.908   9.805  34.164  1.00  0.65           C  
ATOM   1788  C   ILE A 124      12.811   8.986  33.246  1.00  0.65           C  
ATOM   1789  O   ILE A 124      13.718   9.535  32.614  1.00  0.65           O  
ATOM   1790  CB  ILE A 124      10.811  10.539  33.368  1.00  0.65           C  
ATOM   1791  CG1 ILE A 124       9.896  11.317  34.394  1.00  0.65           C  
ATOM   1792  CG2 ILE A 124       9.992   9.503  32.605  1.00  0.65           C  
ATOM   1793  CD1 ILE A 124       8.833  12.157  33.804  1.00  0.65           C  
ATOM   1794  H   ILE A 124      13.315  11.406  34.518  1.00  0.65           H  
ATOM   1795  HA  ILE A 124      11.405   9.112  34.831  1.00  0.65           H  
ATOM   1796  HB  ILE A 124      11.244  11.265  32.687  1.00  0.65           H  
ATOM   1797 1HG1 ILE A 124       9.451  10.639  35.052  1.00  0.65           H  
ATOM   1798 2HG1 ILE A 124      10.532  11.982  34.973  1.00  0.65           H  
ATOM   1799 1HG2 ILE A 124       9.219   9.982  32.093  1.00  0.65           H  
ATOM   1800 2HG2 ILE A 124      10.618   8.969  31.896  1.00  0.65           H  
ATOM   1801 3HG2 ILE A 124       9.564   8.793  33.309  1.00  0.65           H  
ATOM   1802 1HD1 ILE A 124       8.287  12.656  34.601  1.00  0.65           H  
ATOM   1803 2HD1 ILE A 124       9.282  12.894  33.153  1.00  0.65           H  
ATOM   1804 3HD1 ILE A 124       8.144  11.540  33.238  1.00  0.65           H  
ATOM   1805  N   VAL A 125      12.592   7.675  33.216  1.00  0.68           N  
ATOM   1806  CA  VAL A 125      13.379   6.796  32.366  1.00  0.68           C  
ATOM   1807  C   VAL A 125      12.481   6.091  31.350  1.00  0.68           C  
ATOM   1808  O   VAL A 125      11.363   5.657  31.642  1.00  0.68           O  
ATOM   1809  CB  VAL A 125      14.210   5.791  33.217  1.00  0.68           C  
ATOM   1810  CG1 VAL A 125      13.334   4.935  34.079  1.00  0.68           C  
ATOM   1811  CG2 VAL A 125      15.083   4.907  32.298  1.00  0.68           C  
ATOM   1812  H   VAL A 125      11.841   7.293  33.784  1.00  0.68           H  
ATOM   1813  HA  VAL A 125      14.092   7.404  31.812  1.00  0.68           H  
ATOM   1814  HB  VAL A 125      14.840   6.363  33.854  1.00  0.68           H  
ATOM   1815 1HG1 VAL A 125      13.948   4.271  34.684  1.00  0.68           H  
ATOM   1816 2HG1 VAL A 125      12.735   5.566  34.733  1.00  0.68           H  
ATOM   1817 3HG1 VAL A 125      12.690   4.342  33.437  1.00  0.68           H  
ATOM   1818 1HG2 VAL A 125      15.688   4.242  32.908  1.00  0.68           H  
ATOM   1819 2HG2 VAL A 125      14.451   4.312  31.640  1.00  0.68           H  
ATOM   1820 3HG2 VAL A 125      15.738   5.543  31.694  1.00  0.68           H  
ATOM   1821  N   ASP A 126      12.987   6.057  30.129  1.00  0.72           N  
ATOM   1822  CA  ASP A 126      12.351   5.484  28.955  1.00  0.72           C  
ATOM   1823  C   ASP A 126      13.313   4.602  28.165  1.00  0.72           C  
ATOM   1824  O   ASP A 126      14.135   5.109  27.401  1.00  0.72           O  
ATOM   1825  CB  ASP A 126      11.856   6.686  28.146  1.00  0.72           C  
ATOM   1826  CG  ASP A 126      11.214   6.499  26.783  1.00  0.72           C  
ATOM   1827  OD1 ASP A 126      11.330   5.454  26.168  1.00  0.72           O  
ATOM   1828  OD2 ASP A 126      10.637   7.478  26.326  1.00  0.72           O  
ATOM   1829  H   ASP A 126      13.897   6.504  29.995  1.00  0.72           H  
ATOM   1830  HA  ASP A 126      11.501   4.875  29.276  1.00  0.72           H  
ATOM   1831 1HB  ASP A 126      11.122   7.207  28.764  1.00  0.72           H  
ATOM   1832 2HB  ASP A 126      12.688   7.364  28.034  1.00  0.72           H  
ATOM   1833  N   SER A 127      13.187   3.282  28.329  1.00  0.78           N  
ATOM   1834  CA  SER A 127      14.083   2.353  27.647  1.00  0.78           C  
ATOM   1835  C   SER A 127      13.306   1.593  26.587  1.00  0.78           C  
ATOM   1836  O   SER A 127      12.463   0.756  26.908  1.00  0.78           O  
ATOM   1837  CB  SER A 127      14.672   1.378  28.640  1.00  0.78           C  
ATOM   1838  OG  SER A 127      15.531   0.473  28.013  1.00  0.78           O  
ATOM   1839  H   SER A 127      12.474   2.927  28.958  1.00  0.78           H  
ATOM   1840  HA  SER A 127      14.880   2.911  27.157  1.00  0.78           H  
ATOM   1841 1HB  SER A 127      15.193   1.920  29.407  1.00  0.78           H  
ATOM   1842 2HB  SER A 127      13.863   0.833  29.124  1.00  0.78           H  
ATOM   1843  HG  SER A 127      15.056   0.147  27.244  1.00  0.78           H  
ATOM   1844  N   THR A 128      13.541   1.952  25.326  1.00  0.85           N  
ATOM   1845  CA  THR A 128      12.857   1.444  24.128  1.00  0.85           C  
ATOM   1846  C   THR A 128      11.370   1.821  23.969  1.00  0.85           C  
ATOM   1847  O   THR A 128      10.819   1.696  22.877  1.00  0.85           O  
ATOM   1848  CB  THR A 128      12.995  -0.077  23.946  1.00  0.85           C  
ATOM   1849  OG1 THR A 128      12.112  -0.772  24.845  1.00  0.85           O  
ATOM   1850  CG2 THR A 128      14.391  -0.540  24.121  1.00  0.85           C  
ATOM   1851  H   THR A 128      14.283   2.636  25.170  1.00  0.85           H  
ATOM   1852  HA  THR A 128      13.381   1.896  23.292  1.00  0.85           H  
ATOM   1853  HB  THR A 128      12.706  -0.322  22.929  1.00  0.85           H  
ATOM   1854  HG1 THR A 128      12.062  -0.308  25.691  1.00  0.85           H  
ATOM   1855 1HG2 THR A 128      14.445  -1.614  23.942  1.00  0.85           H  
ATOM   1856 2HG2 THR A 128      14.991  -0.016  23.394  1.00  0.85           H  
ATOM   1857 3HG2 THR A 128      14.748  -0.325  25.119  1.00  0.85           H  
ATOM   1858  N   LEU A 129      10.743   2.380  25.002  1.00  0.93           N  
ATOM   1859  CA  LEU A 129       9.324   2.744  24.953  1.00  0.93           C  
ATOM   1860  C   LEU A 129       9.099   3.736  23.843  1.00  0.93           C  
ATOM   1861  O   LEU A 129       8.235   3.524  22.991  1.00  0.93           O  
ATOM   1862  CB  LEU A 129       8.852   3.312  26.285  1.00  0.93           C  
ATOM   1863  CG  LEU A 129       7.336   3.737  26.405  1.00  0.93           C  
ATOM   1864  CD1 LEU A 129       7.172   5.116  25.857  1.00  0.93           C  
ATOM   1865  CD2 LEU A 129       6.439   2.798  25.665  1.00  0.93           C  
ATOM   1866  H   LEU A 129      11.250   2.515  25.866  1.00  0.93           H  
ATOM   1867  HA  LEU A 129       8.744   1.846  24.742  1.00  0.93           H  
ATOM   1868 1HB  LEU A 129       9.053   2.573  27.057  1.00  0.93           H  
ATOM   1869 2HB  LEU A 129       9.430   4.183  26.521  1.00  0.93           H  
ATOM   1870  HG  LEU A 129       7.064   3.750  27.433  1.00  0.93           H  
ATOM   1871 1HD1 LEU A 129       6.143   5.437  25.962  1.00  0.93           H  
ATOM   1872 2HD1 LEU A 129       7.822   5.772  26.412  1.00  0.93           H  
ATOM   1873 3HD1 LEU A 129       7.446   5.135  24.816  1.00  0.93           H  
ATOM   1874 1HD2 LEU A 129       5.404   3.124  25.772  1.00  0.93           H  
ATOM   1875 2HD2 LEU A 129       6.714   2.816  24.625  1.00  0.93           H  
ATOM   1876 3HD2 LEU A 129       6.544   1.791  26.056  1.00  0.93           H  
ATOM   1877  N   PHE A 130       9.932   4.766  23.797  1.00  1.02           N  
ATOM   1878  CA  PHE A 130       9.911   5.791  22.762  1.00  1.02           C  
ATOM   1879  C   PHE A 130       9.663   5.187  21.341  1.00  1.02           C  
ATOM   1880  O   PHE A 130       8.994   5.820  20.522  1.00  1.02           O  
ATOM   1881  CB  PHE A 130      11.263   6.543  22.824  1.00  1.02           C  
ATOM   1882  CG  PHE A 130      11.479   7.703  21.882  1.00  1.02           C  
ATOM   1883  CD1 PHE A 130      11.026   8.988  22.211  1.00  1.02           C  
ATOM   1884  CD2 PHE A 130      12.144   7.523  20.683  1.00  1.02           C  
ATOM   1885  CE1 PHE A 130      11.247  10.057  21.356  1.00  1.02           C  
ATOM   1886  CE2 PHE A 130      12.360   8.580  19.838  1.00  1.02           C  
ATOM   1887  CZ  PHE A 130      11.917   9.852  20.168  1.00  1.02           C  
ATOM   1888  H   PHE A 130      10.594   4.892  24.573  1.00  1.02           H  
ATOM   1889  HA  PHE A 130       9.105   6.489  22.993  1.00  1.02           H  
ATOM   1890 1HB  PHE A 130      11.398   6.919  23.842  1.00  1.02           H  
ATOM   1891 2HB  PHE A 130      12.059   5.827  22.656  1.00  1.02           H  
ATOM   1892  HD1 PHE A 130      10.503   9.140  23.161  1.00  1.02           H  
ATOM   1893  HD2 PHE A 130      12.500   6.524  20.412  1.00  1.02           H  
ATOM   1894  HE1 PHE A 130      10.895  11.052  21.624  1.00  1.02           H  
ATOM   1895  HE2 PHE A 130      12.876   8.413  18.911  1.00  1.02           H  
ATOM   1896  HZ  PHE A 130      12.097  10.686  19.488  1.00  1.02           H  
ATOM   1897  N   HIS A 131      10.229   3.992  21.031  1.00  1.14           N  
ATOM   1898  CA  HIS A 131      10.132   3.361  19.696  1.00  1.14           C  
ATOM   1899  C   HIS A 131       8.841   2.620  19.426  1.00  1.14           C  
ATOM   1900  O   HIS A 131       8.549   2.234  18.281  1.00  1.14           O  
ATOM   1901  CB  HIS A 131      11.142   2.268  19.521  1.00  1.14           C  
ATOM   1902  CG  HIS A 131      12.377   2.658  19.568  1.00  1.14           C  
ATOM   1903  ND1 HIS A 131      12.892   3.560  18.712  1.00  1.14           N  
ATOM   1904  CD2 HIS A 131      13.338   2.276  20.350  1.00  1.14           C  
ATOM   1905  CE1 HIS A 131      14.111   3.716  18.973  1.00  1.14           C  
ATOM   1906  NE2 HIS A 131      14.411   2.936  19.976  1.00  1.14           N  
ATOM   1907  H   HIS A 131      10.705   3.465  21.759  1.00  1.14           H  
ATOM   1908  HA  HIS A 131      10.265   4.118  18.923  1.00  1.14           H  
ATOM   1909 1HB  HIS A 131      10.989   1.505  20.285  1.00  1.14           H  
ATOM   1910 2HB  HIS A 131      10.975   1.804  18.560  1.00  1.14           H  
ATOM   1911  HD1 HIS A 131      12.415   4.044  17.965  1.00  1.14           H  
ATOM   1912  HD2 HIS A 131      13.385   1.561  21.155  1.00  1.14           H  
ATOM   1913  HE1 HIS A 131      14.708   4.399  18.395  1.00  1.14           H  
ATOM   1914  N   SER A 132       8.140   2.282  20.499  1.00  1.27           N  
ATOM   1915  CA  SER A 132       6.921   1.514  20.407  1.00  1.27           C  
ATOM   1916  C   SER A 132       5.741   2.462  20.294  1.00  1.27           C  
ATOM   1917  O   SER A 132       4.596   2.036  20.150  1.00  1.27           O  
ATOM   1918  CB  SER A 132       6.794   0.576  21.575  1.00  1.27           C  
ATOM   1919  OG  SER A 132       6.609   1.259  22.761  1.00  1.27           O  
ATOM   1920  H   SER A 132       8.425   2.624  21.413  1.00  1.27           H  
ATOM   1921  HA  SER A 132       6.962   0.909  19.503  1.00  1.27           H  
ATOM   1922 1HB  SER A 132       5.965  -0.103  21.409  1.00  1.27           H  
ATOM   1923 2HB  SER A 132       7.696  -0.020  21.642  1.00  1.27           H  
ATOM   1924  HG  SER A 132       7.201   2.048  22.715  1.00  1.27           H  
ATOM   1925  N   MET A 133       6.024   3.755  20.400  1.00  1.41           N  
ATOM   1926  CA  MET A 133       5.003   4.758  20.226  1.00  1.41           C  
ATOM   1927  C   MET A 133       4.985   5.032  18.714  1.00  1.41           C  
ATOM   1928  O   MET A 133       6.063   5.059  18.109  1.00  1.41           O  
ATOM   1929  CB  MET A 133       5.367   6.027  21.000  1.00  1.41           C  
ATOM   1930  CG  MET A 133       5.601   5.815  22.513  1.00  1.41           C  
ATOM   1931  SD  MET A 133       4.189   5.122  23.404  1.00  1.41           S  
ATOM   1932  CE  MET A 133       3.024   6.466  23.373  1.00  1.41           C  
ATOM   1933  H   MET A 133       6.982   4.039  20.567  1.00  1.41           H  
ATOM   1934  HA  MET A 133       4.054   4.374  20.579  1.00  1.41           H  
ATOM   1935 1HB  MET A 133       6.279   6.455  20.580  1.00  1.41           H  
ATOM   1936 2HB  MET A 133       4.575   6.766  20.880  1.00  1.41           H  
ATOM   1937 1HG  MET A 133       6.437   5.146  22.634  1.00  1.41           H  
ATOM   1938 2HG  MET A 133       5.865   6.768  22.977  1.00  1.41           H  
ATOM   1939 1HE  MET A 133       2.106   6.166  23.876  1.00  1.41           H  
ATOM   1940 2HE  MET A 133       3.449   7.315  23.885  1.00  1.41           H  
ATOM   1941 3HE  MET A 133       2.800   6.737  22.337  1.00  1.41           H  
ATOM   1942  N   PRO A 134       3.825   5.187  18.056  1.00  1.52           N  
ATOM   1943  CA  PRO A 134       3.733   5.629  16.678  1.00  1.52           C  
ATOM   1944  C   PRO A 134       4.414   6.986  16.635  1.00  1.52           C  
ATOM   1945  O   PRO A 134       4.240   7.780  17.563  1.00  1.52           O  
ATOM   1946  CB  PRO A 134       2.223   5.677  16.427  1.00  1.52           C  
ATOM   1947  CG  PRO A 134       1.650   4.675  17.423  1.00  1.52           C  
ATOM   1948  CD  PRO A 134       2.542   4.785  18.658  1.00  1.52           C  
ATOM   1949  HA  PRO A 134       4.229   4.903  16.019  1.00  1.52           H  
ATOM   1950 1HB  PRO A 134       1.841   6.697  16.570  1.00  1.52           H  
ATOM   1951 2HB  PRO A 134       2.008   5.394  15.382  1.00  1.52           H  
ATOM   1952 1HG  PRO A 134       0.592   4.898  17.626  1.00  1.52           H  
ATOM   1953 2HG  PRO A 134       1.671   3.662  16.981  1.00  1.52           H  
ATOM   1954 1HD  PRO A 134       2.178   5.545  19.364  1.00  1.52           H  
ATOM   1955 2HD  PRO A 134       2.608   3.779  19.109  1.00  1.52           H  
ATOM   1956  N   VAL A 135       5.093   7.312  15.540  1.00  1.56           N  
ATOM   1957  CA  VAL A 135       5.818   8.586  15.473  1.00  1.56           C  
ATOM   1958  C   VAL A 135       4.922   9.792  15.700  1.00  1.56           C  
ATOM   1959  O   VAL A 135       5.288  10.729  16.412  1.00  1.56           O  
ATOM   1960  CB  VAL A 135       6.521   8.762  14.120  1.00  1.56           C  
ATOM   1961  CG1 VAL A 135       7.078  10.170  14.019  1.00  1.56           C  
ATOM   1962  CG2 VAL A 135       7.625   7.736  13.991  1.00  1.56           C  
ATOM   1963  H   VAL A 135       5.173   6.650  14.780  1.00  1.56           H  
ATOM   1964  HA  VAL A 135       6.584   8.572  16.247  1.00  1.56           H  
ATOM   1965  HB  VAL A 135       5.798   8.634  13.315  1.00  1.56           H  
ATOM   1966 1HG1 VAL A 135       7.567  10.297  13.054  1.00  1.56           H  
ATOM   1967 2HG1 VAL A 135       6.267  10.891  14.111  1.00  1.56           H  
ATOM   1968 3HG1 VAL A 135       7.798  10.332  14.811  1.00  1.56           H  
ATOM   1969 1HG2 VAL A 135       8.126   7.853  13.031  1.00  1.56           H  
ATOM   1970 2HG2 VAL A 135       8.343   7.867  14.794  1.00  1.56           H  
ATOM   1971 3HG2 VAL A 135       7.189   6.753  14.050  1.00  1.56           H  
ATOM   1972  N   GLU A 136       3.729   9.760  15.129  1.00  1.52           N  
ATOM   1973  CA  GLU A 136       2.793  10.867  15.252  1.00  1.52           C  
ATOM   1974  C   GLU A 136       2.360  11.137  16.701  1.00  1.52           C  
ATOM   1975  O   GLU A 136       1.907  12.238  17.015  1.00  1.52           O  
ATOM   1976  CB  GLU A 136       1.562  10.612  14.381  1.00  1.52           C  
ATOM   1977  CG  GLU A 136       1.846  10.658  12.879  1.00  1.52           C  
ATOM   1978  CD  GLU A 136       0.620  10.414  12.031  1.00  1.52           C  
ATOM   1979  OE1 GLU A 136      -0.419  10.146  12.583  1.00  1.52           O  
ATOM   1980  OE2 GLU A 136       0.728  10.497  10.829  1.00  1.52           O  
ATOM   1981  H   GLU A 136       3.475   8.955  14.578  1.00  1.52           H  
ATOM   1982  HA  GLU A 136       3.288  11.765  14.881  1.00  1.52           H  
ATOM   1983 1HB  GLU A 136       1.147   9.632  14.618  1.00  1.52           H  
ATOM   1984 2HB  GLU A 136       0.797  11.355  14.604  1.00  1.52           H  
ATOM   1985 1HG  GLU A 136       2.256  11.636  12.631  1.00  1.52           H  
ATOM   1986 2HG  GLU A 136       2.602   9.909  12.644  1.00  1.52           H  
ATOM   1987  N   SER A 137       2.451  10.131  17.580  1.00  1.40           N  
ATOM   1988  CA  SER A 137       2.040  10.297  18.968  1.00  1.40           C  
ATOM   1989  C   SER A 137       3.175  10.836  19.832  1.00  1.40           C  
ATOM   1990  O   SER A 137       2.965  11.093  21.022  1.00  1.40           O  
ATOM   1991  CB  SER A 137       1.574   8.990  19.579  1.00  1.40           C  
ATOM   1992  OG  SER A 137       2.652   8.117  19.771  1.00  1.40           O  
ATOM   1993  H   SER A 137       2.872   9.246  17.309  1.00  1.40           H  
ATOM   1994  HA  SER A 137       1.216  11.010  19.000  1.00  1.40           H  
ATOM   1995 1HB  SER A 137       1.083   9.183  20.533  1.00  1.40           H  
ATOM   1996 2HB  SER A 137       0.844   8.524  18.919  1.00  1.40           H  
ATOM   1997  HG  SER A 137       3.158   8.105  18.924  1.00  1.40           H  
ATOM   1998  N   ARG A 138       4.379  11.006  19.263  1.00  1.24           N  
ATOM   1999  CA  ARG A 138       5.512  11.446  20.067  1.00  1.24           C  
ATOM   2000  C   ARG A 138       5.315  12.805  20.718  1.00  1.24           C  
ATOM   2001  O   ARG A 138       5.780  13.012  21.832  1.00  1.24           O  
ATOM   2002  CB  ARG A 138       6.806  11.465  19.263  1.00  1.24           C  
ATOM   2003  CG  ARG A 138       7.416  10.105  18.959  1.00  1.24           C  
ATOM   2004  CD  ARG A 138       8.630  10.244  18.106  1.00  1.24           C  
ATOM   2005  NE  ARG A 138       9.286   8.971  17.868  1.00  1.24           N  
ATOM   2006  CZ  ARG A 138      10.234   8.758  16.937  1.00  1.24           C  
ATOM   2007  NH1 ARG A 138      10.621   9.733  16.142  1.00  1.24           N  
ATOM   2008  NH2 ARG A 138      10.773   7.566  16.825  1.00  1.24           N  
ATOM   2009  H   ARG A 138       4.524  10.819  18.270  1.00  1.24           H  
ATOM   2010  HA  ARG A 138       5.651  10.710  20.857  1.00  1.24           H  
ATOM   2011 1HB  ARG A 138       6.625  11.961  18.309  1.00  1.24           H  
ATOM   2012 2HB  ARG A 138       7.555  12.052  19.798  1.00  1.24           H  
ATOM   2013 1HG  ARG A 138       7.705   9.616  19.892  1.00  1.24           H  
ATOM   2014 2HG  ARG A 138       6.682   9.487  18.442  1.00  1.24           H  
ATOM   2015 1HD  ARG A 138       8.338  10.662  17.146  1.00  1.24           H  
ATOM   2016 2HD  ARG A 138       9.342  10.909  18.592  1.00  1.24           H  
ATOM   2017  HE  ARG A 138       9.023   8.185  18.459  1.00  1.24           H  
ATOM   2018 1HH1 ARG A 138      10.208  10.652  16.229  1.00  1.24           H  
ATOM   2019 2HH1 ARG A 138      11.334   9.559  15.444  1.00  1.24           H  
ATOM   2020 1HH2 ARG A 138      10.479   6.822  17.454  1.00  1.24           H  
ATOM   2021 2HH2 ARG A 138      11.484   7.391  16.122  1.00  1.24           H  
ATOM   2022  N   GLU A 139       4.611  13.740  20.080  1.00  1.07           N  
ATOM   2023  CA  GLU A 139       4.451  15.029  20.745  1.00  1.07           C  
ATOM   2024  C   GLU A 139       3.562  14.862  21.983  1.00  1.07           C  
ATOM   2025  O   GLU A 139       3.820  15.442  23.036  1.00  1.07           O  
ATOM   2026  CB  GLU A 139       3.796  16.041  19.812  1.00  1.07           C  
ATOM   2027  CG  GLU A 139       4.604  16.441  18.574  1.00  1.07           C  
ATOM   2028  CD  GLU A 139       5.936  17.102  18.830  1.00  1.07           C  
ATOM   2029  OE1 GLU A 139       6.015  18.009  19.633  1.00  1.07           O  
ATOM   2030  OE2 GLU A 139       6.887  16.729  18.165  1.00  1.07           O  
ATOM   2031  H   GLU A 139       4.217  13.563  19.165  1.00  1.07           H  
ATOM   2032  HA  GLU A 139       5.429  15.394  21.062  1.00  1.07           H  
ATOM   2033 1HB  GLU A 139       2.843  15.641  19.464  1.00  1.07           H  
ATOM   2034 2HB  GLU A 139       3.578  16.953  20.372  1.00  1.07           H  
ATOM   2035 1HG  GLU A 139       4.781  15.538  17.986  1.00  1.07           H  
ATOM   2036 2HG  GLU A 139       3.992  17.109  17.970  1.00  1.07           H  
ATOM   2037  N   GLY A 140       2.530  14.021  21.860  1.00  0.94           N  
ATOM   2038  CA  GLY A 140       1.594  13.752  22.951  1.00  0.94           C  
ATOM   2039  C   GLY A 140       2.348  13.104  24.093  1.00  0.94           C  
ATOM   2040  O   GLY A 140       2.251  13.509  25.262  1.00  0.94           O  
ATOM   2041  H   GLY A 140       2.395  13.551  20.976  1.00  0.94           H  
ATOM   2042 1HA  GLY A 140       1.133  14.681  23.284  1.00  0.94           H  
ATOM   2043 2HA  GLY A 140       0.804  13.088  22.602  1.00  0.94           H  
ATOM   2044  N   TYR A 141       3.110  12.079  23.735  1.00  0.83           N  
ATOM   2045  CA  TYR A 141       3.908  11.352  24.686  1.00  0.83           C  
ATOM   2046  C   TYR A 141       4.880  12.238  25.418  1.00  0.83           C  
ATOM   2047  O   TYR A 141       4.910  12.239  26.649  1.00  0.83           O  
ATOM   2048  CB  TYR A 141       4.654  10.228  23.990  1.00  0.83           C  
ATOM   2049  CG  TYR A 141       5.635   9.633  24.853  1.00  0.83           C  
ATOM   2050  CD1 TYR A 141       5.221   8.923  25.905  1.00  0.83           C  
ATOM   2051  CD2 TYR A 141       6.985   9.794  24.588  1.00  0.83           C  
ATOM   2052  CE1 TYR A 141       6.120   8.400  26.738  1.00  0.83           C  
ATOM   2053  CE2 TYR A 141       7.902   9.240  25.435  1.00  0.83           C  
ATOM   2054  CZ  TYR A 141       7.457   8.552  26.523  1.00  0.83           C  
ATOM   2055  OH  TYR A 141       8.329   7.999  27.414  1.00  0.83           O  
ATOM   2056  H   TYR A 141       3.131  11.799  22.755  1.00  0.83           H  
ATOM   2057  HA  TYR A 141       3.242  10.917  25.429  1.00  0.83           H  
ATOM   2058 1HB  TYR A 141       3.959   9.475  23.654  1.00  0.83           H  
ATOM   2059 2HB  TYR A 141       5.161  10.620  23.120  1.00  0.83           H  
ATOM   2060  HD1 TYR A 141       4.159   8.802  26.094  1.00  0.83           H  
ATOM   2061  HD2 TYR A 141       7.310  10.363  23.719  1.00  0.83           H  
ATOM   2062  HE1 TYR A 141       5.784   7.868  27.581  1.00  0.83           H  
ATOM   2063  HE2 TYR A 141       8.968   9.356  25.253  1.00  0.83           H  
ATOM   2064  HH  TYR A 141       9.202   7.898  26.993  1.00  0.83           H  
ATOM   2065  N   LEU A 142       5.660  13.013  24.688  1.00  0.76           N  
ATOM   2066  CA  LEU A 142       6.640  13.829  25.351  1.00  0.76           C  
ATOM   2067  C   LEU A 142       5.975  14.866  26.250  1.00  0.76           C  
ATOM   2068  O   LEU A 142       6.446  15.089  27.364  1.00  0.76           O  
ATOM   2069  CB  LEU A 142       7.575  14.439  24.317  1.00  0.76           C  
ATOM   2070  CG  LEU A 142       8.489  13.365  23.620  1.00  0.76           C  
ATOM   2071  CD1 LEU A 142       9.291  14.010  22.562  1.00  0.76           C  
ATOM   2072  CD2 LEU A 142       9.393  12.659  24.641  1.00  0.76           C  
ATOM   2073  H   LEU A 142       5.599  13.012  23.671  1.00  0.76           H  
ATOM   2074  HA  LEU A 142       7.241  13.176  25.982  1.00  0.76           H  
ATOM   2075 1HB  LEU A 142       6.960  14.899  23.536  1.00  0.76           H  
ATOM   2076 2HB  LEU A 142       8.166  15.204  24.762  1.00  0.76           H  
ATOM   2077  HG  LEU A 142       7.853  12.622  23.150  1.00  0.76           H  
ATOM   2078 1HD1 LEU A 142       9.897  13.260  22.074  1.00  0.76           H  
ATOM   2079 2HD1 LEU A 142       8.630  14.484  21.831  1.00  0.76           H  
ATOM   2080 3HD1 LEU A 142       9.931  14.757  23.013  1.00  0.76           H  
ATOM   2081 1HD2 LEU A 142       9.995  11.904  24.133  1.00  0.76           H  
ATOM   2082 2HD2 LEU A 142      10.045  13.360  25.102  1.00  0.76           H  
ATOM   2083 3HD2 LEU A 142       8.783  12.176  25.404  1.00  0.76           H  
ATOM   2084  N   GLN A 143       4.835  15.434  25.839  1.00  0.72           N  
ATOM   2085  CA  GLN A 143       4.153  16.385  26.713  1.00  0.72           C  
ATOM   2086  C   GLN A 143       3.709  15.699  28.008  1.00  0.72           C  
ATOM   2087  O   GLN A 143       3.786  16.300  29.079  1.00  0.72           O  
ATOM   2088  CB  GLN A 143       2.966  17.036  26.001  1.00  0.72           C  
ATOM   2089  CG  GLN A 143       3.374  18.019  24.924  1.00  0.72           C  
ATOM   2090  CD  GLN A 143       2.202  18.565  24.135  1.00  0.72           C  
ATOM   2091  OE1 GLN A 143       1.045  18.532  24.576  1.00  0.72           O  
ATOM   2092  NE2 GLN A 143       2.496  19.086  22.952  1.00  0.72           N  
ATOM   2093  H   GLN A 143       4.453  15.245  24.909  1.00  0.72           H  
ATOM   2094  HA  GLN A 143       4.858  17.172  26.972  1.00  0.72           H  
ATOM   2095 1HB  GLN A 143       2.364  16.256  25.528  1.00  0.72           H  
ATOM   2096 2HB  GLN A 143       2.338  17.549  26.724  1.00  0.72           H  
ATOM   2097 1HG  GLN A 143       3.875  18.856  25.403  1.00  0.72           H  
ATOM   2098 2HG  GLN A 143       4.057  17.534  24.236  1.00  0.72           H  
ATOM   2099 1HE2 GLN A 143       1.778  19.469  22.375  1.00  0.72           H  
ATOM   2100 2HE2 GLN A 143       3.458  19.089  22.637  1.00  0.72           H  
ATOM   2101  N   SER A 144       3.271  14.437  27.928  1.00  0.69           N  
ATOM   2102  CA  SER A 144       2.885  13.686  29.124  1.00  0.69           C  
ATOM   2103  C   SER A 144       4.052  13.495  30.074  1.00  0.69           C  
ATOM   2104  O   SER A 144       3.906  13.623  31.297  1.00  0.69           O  
ATOM   2105  CB  SER A 144       2.306  12.350  28.746  1.00  0.69           C  
ATOM   2106  OG  SER A 144       1.066  12.504  28.156  1.00  0.69           O  
ATOM   2107  H   SER A 144       3.192  13.993  27.009  1.00  0.69           H  
ATOM   2108  HA  SER A 144       2.115  14.253  29.646  1.00  0.69           H  
ATOM   2109 1HB  SER A 144       2.969  11.850  28.053  1.00  0.69           H  
ATOM   2110 2HB  SER A 144       2.234  11.717  29.600  1.00  0.69           H  
ATOM   2111  HG  SER A 144       1.243  12.968  27.311  1.00  0.69           H  
ATOM   2112  N   ILE A 145       5.231  13.252  29.515  1.00  0.67           N  
ATOM   2113  CA  ILE A 145       6.418  13.079  30.331  1.00  0.67           C  
ATOM   2114  C   ILE A 145       6.730  14.396  31.035  1.00  0.67           C  
ATOM   2115  O   ILE A 145       7.031  14.414  32.231  1.00  0.67           O  
ATOM   2116  CB  ILE A 145       7.615  12.651  29.477  1.00  0.67           C  
ATOM   2117  CG1 ILE A 145       7.329  11.321  28.823  1.00  0.67           C  
ATOM   2118  CG2 ILE A 145       8.833  12.526  30.312  1.00  0.67           C  
ATOM   2119  CD1 ILE A 145       7.038  10.245  29.805  1.00  0.67           C  
ATOM   2120  H   ILE A 145       5.281  13.144  28.497  1.00  0.67           H  
ATOM   2121  HA  ILE A 145       6.223  12.316  31.087  1.00  0.67           H  
ATOM   2122  HB  ILE A 145       7.764  13.380  28.699  1.00  0.67           H  
ATOM   2123 1HG1 ILE A 145       6.480  11.421  28.182  1.00  0.67           H  
ATOM   2124 2HG1 ILE A 145       8.191  11.024  28.216  1.00  0.67           H  
ATOM   2125 1HG2 ILE A 145       9.661  12.237  29.692  1.00  0.67           H  
ATOM   2126 2HG2 ILE A 145       9.059  13.457  30.809  1.00  0.67           H  
ATOM   2127 3HG2 ILE A 145       8.651  11.784  31.034  1.00  0.67           H  
ATOM   2128 1HD1 ILE A 145       6.835   9.319  29.293  1.00  0.67           H  
ATOM   2129 2HD1 ILE A 145       7.880  10.115  30.437  1.00  0.67           H  
ATOM   2130 3HD1 ILE A 145       6.173  10.526  30.395  1.00  0.67           H  
ATOM   2131  N   VAL A 146       6.599  15.507  30.303  1.00  0.66           N  
ATOM   2132  CA  VAL A 146       6.835  16.826  30.876  1.00  0.66           C  
ATOM   2133  C   VAL A 146       5.847  17.110  31.990  1.00  0.66           C  
ATOM   2134  O   VAL A 146       6.227  17.622  33.037  1.00  0.66           O  
ATOM   2135  CB  VAL A 146       6.654  17.942  29.839  1.00  0.66           C  
ATOM   2136  CG1 VAL A 146       6.724  19.293  30.516  1.00  0.66           C  
ATOM   2137  CG2 VAL A 146       7.670  17.853  28.799  1.00  0.66           C  
ATOM   2138  H   VAL A 146       6.352  15.423  29.315  1.00  0.66           H  
ATOM   2139  HA  VAL A 146       7.849  16.857  31.275  1.00  0.66           H  
ATOM   2140  HB  VAL A 146       5.675  17.846  29.392  1.00  0.66           H  
ATOM   2141 1HG1 VAL A 146       6.571  20.077  29.776  1.00  0.66           H  
ATOM   2142 2HG1 VAL A 146       5.950  19.360  31.282  1.00  0.66           H  
ATOM   2143 3HG1 VAL A 146       7.700  19.414  30.972  1.00  0.66           H  
ATOM   2144 1HG2 VAL A 146       7.457  18.639  28.106  1.00  0.66           H  
ATOM   2145 2HG2 VAL A 146       8.665  17.973  29.229  1.00  0.66           H  
ATOM   2146 3HG2 VAL A 146       7.605  16.911  28.307  1.00  0.66           H  
ATOM   2147  N   ARG A 147       4.567  16.794  31.771  1.00  0.66           N  
ATOM   2148  CA  ARG A 147       3.575  17.050  32.801  1.00  0.66           C  
ATOM   2149  C   ARG A 147       3.905  16.282  34.079  1.00  0.66           C  
ATOM   2150  O   ARG A 147       3.846  16.851  35.172  1.00  0.66           O  
ATOM   2151  CB  ARG A 147       2.178  16.614  32.362  1.00  0.66           C  
ATOM   2152  CG  ARG A 147       1.489  17.404  31.258  1.00  0.66           C  
ATOM   2153  CD  ARG A 147       0.148  16.801  31.002  1.00  0.66           C  
ATOM   2154  NE  ARG A 147      -0.763  17.070  32.108  1.00  0.66           N  
ATOM   2155  CZ  ARG A 147      -1.630  18.109  32.135  1.00  0.66           C  
ATOM   2156  NH1 ARG A 147      -1.743  18.904  31.084  1.00  0.66           N  
ATOM   2157  NH2 ARG A 147      -2.364  18.337  33.206  1.00  0.66           N  
ATOM   2158  H   ARG A 147       4.288  16.395  30.877  1.00  0.66           H  
ATOM   2159  HA  ARG A 147       3.568  18.116  33.022  1.00  0.66           H  
ATOM   2160 1HB  ARG A 147       2.216  15.577  32.031  1.00  0.66           H  
ATOM   2161 2HB  ARG A 147       1.524  16.644  33.220  1.00  0.66           H  
ATOM   2162 1HG  ARG A 147       1.349  18.435  31.578  1.00  0.66           H  
ATOM   2163 2HG  ARG A 147       2.066  17.380  30.352  1.00  0.66           H  
ATOM   2164 1HD  ARG A 147      -0.279  17.210  30.090  1.00  0.66           H  
ATOM   2165 2HD  ARG A 147       0.251  15.717  30.906  1.00  0.66           H  
ATOM   2166  HE  ARG A 147      -0.676  16.487  32.970  1.00  0.66           H  
ATOM   2167 1HH1 ARG A 147      -1.183  18.735  30.260  1.00  0.66           H  
ATOM   2168 2HH1 ARG A 147      -2.389  19.678  31.107  1.00  0.66           H  
ATOM   2169 1HH2 ARG A 147      -2.245  17.738  34.042  1.00  0.66           H  
ATOM   2170 2HH2 ARG A 147      -3.004  19.109  33.232  1.00  0.66           H  
ATOM   2171  N   ALA A 148       4.263  14.994  33.933  1.00  0.67           N  
ATOM   2172  CA  ALA A 148       4.602  14.122  35.059  1.00  0.67           C  
ATOM   2173  C   ALA A 148       5.834  14.601  35.821  1.00  0.67           C  
ATOM   2174  O   ALA A 148       5.917  14.507  37.056  1.00  0.67           O  
ATOM   2175  CB  ALA A 148       4.846  12.710  34.553  1.00  0.67           C  
ATOM   2176  H   ALA A 148       4.278  14.594  32.994  1.00  0.67           H  
ATOM   2177  HA  ALA A 148       3.763  14.118  35.734  1.00  0.67           H  
ATOM   2178 1HB  ALA A 148       5.060  12.055  35.390  1.00  0.67           H  
ATOM   2179 2HB  ALA A 148       3.955  12.360  34.035  1.00  0.67           H  
ATOM   2180 3HB  ALA A 148       5.688  12.712  33.863  1.00  0.67           H  
ATOM   2181  N   ALA A 149       6.794  15.111  35.075  1.00  0.67           N  
ATOM   2182  CA  ALA A 149       8.039  15.601  35.618  1.00  0.67           C  
ATOM   2183  C   ALA A 149       7.905  16.851  36.494  1.00  0.67           C  
ATOM   2184  O   ALA A 149       7.206  17.810  36.166  1.00  0.67           O  
ATOM   2185  CB  ALA A 149       8.940  15.905  34.461  1.00  0.67           C  
ATOM   2186  H   ALA A 149       6.677  15.138  34.060  1.00  0.67           H  
ATOM   2187  HA  ALA A 149       8.479  14.814  36.232  1.00  0.67           H  
ATOM   2188 1HB  ALA A 149       9.869  16.245  34.815  1.00  0.67           H  
ATOM   2189 2HB  ALA A 149       9.078  15.032  33.855  1.00  0.67           H  
ATOM   2190 3HB  ALA A 149       8.468  16.673  33.871  1.00  0.67           H  
ATOM   2191  N   ALA A 150       8.679  16.877  37.566  1.00  0.68           N  
ATOM   2192  CA  ALA A 150       8.823  18.040  38.417  1.00  0.68           C  
ATOM   2193  C   ALA A 150       9.659  19.072  37.624  1.00  0.68           C  
ATOM   2194  O   ALA A 150      10.486  18.675  36.806  1.00  0.68           O  
ATOM   2195  CB  ALA A 150       9.465  17.640  39.748  1.00  0.68           C  
ATOM   2196  H   ALA A 150       9.195  16.045  37.814  1.00  0.68           H  
ATOM   2197  HA  ALA A 150       7.833  18.436  38.609  1.00  0.68           H  
ATOM   2198 1HB  ALA A 150       9.572  18.489  40.403  1.00  0.68           H  
ATOM   2199 2HB  ALA A 150       8.830  16.891  40.235  1.00  0.68           H  
ATOM   2200 3HB  ALA A 150      10.449  17.207  39.564  1.00  0.68           H  
ATOM   2201  N   PRO A 151       9.538  20.387  37.863  1.00  0.68           N  
ATOM   2202  CA  PRO A 151      10.221  21.459  37.129  1.00  0.68           C  
ATOM   2203  C   PRO A 151      11.731  21.315  36.871  1.00  0.68           C  
ATOM   2204  O   PRO A 151      12.227  21.846  35.881  1.00  0.68           O  
ATOM   2205  CB  PRO A 151       9.981  22.658  38.046  1.00  0.68           C  
ATOM   2206  CG  PRO A 151       8.656  22.366  38.708  1.00  0.68           C  
ATOM   2207  CD  PRO A 151       8.657  20.879  38.951  1.00  0.68           C  
ATOM   2208  HA  PRO A 151       9.693  21.606  36.179  1.00  0.68           H  
ATOM   2209 1HB  PRO A 151      10.809  22.756  38.765  1.00  0.68           H  
ATOM   2210 2HB  PRO A 151       9.965  23.583  37.452  1.00  0.68           H  
ATOM   2211 1HG  PRO A 151       8.563  22.947  39.639  1.00  0.68           H  
ATOM   2212 2HG  PRO A 151       7.831  22.686  38.053  1.00  0.68           H  
ATOM   2213 1HD  PRO A 151       9.071  20.655  39.937  1.00  0.68           H  
ATOM   2214 2HD  PRO A 151       7.626  20.533  38.835  1.00  0.68           H  
ATOM   2215  N   GLY A 152      12.473  20.664  37.764  1.00  0.68           N  
ATOM   2216  CA  GLY A 152      13.922  20.511  37.579  1.00  0.68           C  
ATOM   2217  C   GLY A 152      14.336  19.082  37.208  1.00  0.68           C  
ATOM   2218  O   GLY A 152      15.514  18.732  37.272  1.00  0.68           O  
ATOM   2219  H   GLY A 152      12.041  20.247  38.574  1.00  0.68           H  
ATOM   2220 1HA  GLY A 152      14.260  21.194  36.798  1.00  0.68           H  
ATOM   2221 2HA  GLY A 152      14.431  20.808  38.494  1.00  0.68           H  
ATOM   2222  N   ALA A 153      13.360  18.252  36.869  1.00  0.66           N  
ATOM   2223  CA  ALA A 153      13.562  16.836  36.589  1.00  0.66           C  
ATOM   2224  C   ALA A 153      14.417  16.494  35.383  1.00  0.66           C  
ATOM   2225  O   ALA A 153      14.460  17.222  34.380  1.00  0.66           O  
ATOM   2226  CB  ALA A 153      12.243  16.172  36.367  1.00  0.66           C  
ATOM   2227  H   ALA A 153      12.404  18.601  36.815  1.00  0.66           H  
ATOM   2228  HA  ALA A 153      14.047  16.421  37.464  1.00  0.66           H  
ATOM   2229 1HB  ALA A 153      12.380  15.103  36.204  1.00  0.66           H  
ATOM   2230 2HB  ALA A 153      11.604  16.333  37.228  1.00  0.66           H  
ATOM   2231 3HB  ALA A 153      11.818  16.626  35.499  1.00  0.66           H  
ATOM   2232  N   SER A 154      15.078  15.334  35.482  1.00  0.65           N  
ATOM   2233  CA  SER A 154      15.860  14.796  34.367  1.00  0.65           C  
ATOM   2234  C   SER A 154      15.063  13.733  33.591  1.00  0.65           C  
ATOM   2235  O   SER A 154      14.150  13.109  34.140  1.00  0.65           O  
ATOM   2236  CB  SER A 154      17.186  14.226  34.866  1.00  0.65           C  
ATOM   2237  OG  SER A 154      17.006  13.119  35.734  1.00  0.65           O  
ATOM   2238  H   SER A 154      14.977  14.810  36.351  1.00  0.65           H  
ATOM   2239  HA  SER A 154      16.088  15.609  33.685  1.00  0.65           H  
ATOM   2240 1HB  SER A 154      17.791  13.924  34.008  1.00  0.65           H  
ATOM   2241 2HB  SER A 154      17.732  14.998  35.389  1.00  0.65           H  
ATOM   2242  HG  SER A 154      17.902  12.836  35.984  1.00  0.65           H  
ATOM   2243  N   TYR A 155      15.447  13.508  32.338  1.00  0.64           N  
ATOM   2244  CA  TYR A 155      14.827  12.518  31.458  1.00  0.64           C  
ATOM   2245  C   TYR A 155      15.890  11.719  30.712  1.00  0.64           C  
ATOM   2246  O   TYR A 155      16.754  12.292  30.035  1.00  0.64           O  
ATOM   2247  CB  TYR A 155      13.841  13.239  30.503  1.00  0.64           C  
ATOM   2248  CG  TYR A 155      13.054  12.409  29.474  1.00  0.64           C  
ATOM   2249  CD1 TYR A 155      12.446  11.199  29.819  1.00  0.64           C  
ATOM   2250  CD2 TYR A 155      12.891  12.922  28.189  1.00  0.64           C  
ATOM   2251  CE1 TYR A 155      11.702  10.496  28.874  1.00  0.64           C  
ATOM   2252  CE2 TYR A 155      12.148  12.235  27.256  1.00  0.64           C  
ATOM   2253  CZ  TYR A 155      11.553  11.020  27.586  1.00  0.64           C  
ATOM   2254  OH  TYR A 155      10.827  10.340  26.621  1.00  0.64           O  
ATOM   2255  H   TYR A 155      16.183  14.095  31.961  1.00  0.64           H  
ATOM   2256  HA  TYR A 155      14.261  11.821  32.070  1.00  0.64           H  
ATOM   2257 1HB  TYR A 155      13.108  13.772  31.113  1.00  0.64           H  
ATOM   2258 2HB  TYR A 155      14.393  14.004  29.952  1.00  0.64           H  
ATOM   2259  HD1 TYR A 155      12.559  10.804  30.819  1.00  0.64           H  
ATOM   2260  HD2 TYR A 155      13.351  13.875  27.921  1.00  0.64           H  
ATOM   2261  HE1 TYR A 155      11.236   9.549  29.141  1.00  0.64           H  
ATOM   2262  HE2 TYR A 155      12.031  12.645  26.256  1.00  0.64           H  
ATOM   2263  HH  TYR A 155      10.835   9.358  26.781  1.00  0.64           H  
ATOM   2264  N   PHE A 156      15.862  10.396  30.893  1.00  0.64           N  
ATOM   2265  CA  PHE A 156      16.839   9.525  30.251  1.00  0.64           C  
ATOM   2266  C   PHE A 156      16.154   8.602  29.264  1.00  0.64           C  
ATOM   2267  O   PHE A 156      15.244   7.852  29.637  1.00  0.64           O  
ATOM   2268  CB  PHE A 156      17.598   8.673  31.257  1.00  0.64           C  
ATOM   2269  CG  PHE A 156      18.350   9.453  32.227  1.00  0.64           C  
ATOM   2270  CD1 PHE A 156      17.796   9.727  33.451  1.00  0.64           C  
ATOM   2271  CD2 PHE A 156      19.592   9.960  31.925  1.00  0.64           C  
ATOM   2272  CE1 PHE A 156      18.479  10.479  34.366  1.00  0.64           C  
ATOM   2273  CE2 PHE A 156      20.268  10.718  32.846  1.00  0.64           C  
ATOM   2274  CZ  PHE A 156      19.693  10.973  34.064  1.00  0.64           C  
ATOM   2275  H   PHE A 156      15.130   9.997  31.481  1.00  0.64           H  
ATOM   2276  HA  PHE A 156      17.552  10.140  29.717  1.00  0.64           H  
ATOM   2277 1HB  PHE A 156      16.896   8.038  31.800  1.00  0.64           H  
ATOM   2278 2HB  PHE A 156      18.294   8.020  30.729  1.00  0.64           H  
ATOM   2279  HD1 PHE A 156      16.806   9.330  33.687  1.00  0.64           H  
ATOM   2280  HD2 PHE A 156      20.031   9.752  30.946  1.00  0.64           H  
ATOM   2281  HE1 PHE A 156      18.053  10.693  35.337  1.00  0.64           H  
ATOM   2282  HE2 PHE A 156      21.253  11.122  32.611  1.00  0.64           H  
ATOM   2283  HZ  PHE A 156      20.208  11.580  34.798  1.00  0.64           H  
ATOM   2284  N   VAL A 157      16.583   8.675  28.010  1.00  0.65           N  
ATOM   2285  CA  VAL A 157      15.968   7.891  26.951  1.00  0.65           C  
ATOM   2286  C   VAL A 157      16.984   6.993  26.242  1.00  0.65           C  
ATOM   2287  O   VAL A 157      18.000   7.470  25.728  1.00  0.65           O  
ATOM   2288  CB  VAL A 157      15.315   8.845  25.928  1.00  0.65           C  
ATOM   2289  CG1 VAL A 157      14.696   8.094  24.856  1.00  0.65           C  
ATOM   2290  CG2 VAL A 157      14.357   9.721  26.594  1.00  0.65           C  
ATOM   2291  H   VAL A 157      17.352   9.310  27.797  1.00  0.65           H  
ATOM   2292  HA  VAL A 157      15.193   7.269  27.387  1.00  0.65           H  
ATOM   2293  HB  VAL A 157      16.069   9.443  25.485  1.00  0.65           H  
ATOM   2294 1HG1 VAL A 157      14.265   8.769  24.115  1.00  0.65           H  
ATOM   2295 2HG1 VAL A 157      15.475   7.534  24.431  1.00  0.65           H  
ATOM   2296 3HG1 VAL A 157      13.913   7.434  25.254  1.00  0.65           H  
ATOM   2297 1HG2 VAL A 157      13.928  10.394  25.856  1.00  0.65           H  
ATOM   2298 2HG2 VAL A 157      13.582   9.120  27.031  1.00  0.65           H  
ATOM   2299 3HG2 VAL A 157      14.851  10.305  27.369  1.00  0.65           H  
ATOM   2300  N   LEU A 158      16.716   5.688  26.230  1.00  0.68           N  
ATOM   2301  CA  LEU A 158      17.603   4.729  25.567  1.00  0.68           C  
ATOM   2302  C   LEU A 158      16.872   4.120  24.376  1.00  0.68           C  
ATOM   2303  O   LEU A 158      15.834   3.456  24.513  1.00  0.68           O  
ATOM   2304  CB  LEU A 158      18.089   3.666  26.549  1.00  0.68           C  
ATOM   2305  CG  LEU A 158      18.990   2.574  25.998  1.00  0.68           C  
ATOM   2306  CD1 LEU A 158      20.315   3.145  25.491  1.00  0.68           C  
ATOM   2307  CD2 LEU A 158      19.239   1.562  27.068  1.00  0.68           C  
ATOM   2308  H   LEU A 158      15.853   5.369  26.674  1.00  0.68           H  
ATOM   2309  HA  LEU A 158      18.475   5.259  25.188  1.00  0.68           H  
ATOM   2310 1HB  LEU A 158      18.634   4.163  27.334  1.00  0.68           H  
ATOM   2311 2HB  LEU A 158      17.226   3.182  26.993  1.00  0.68           H  
ATOM   2312  HG  LEU A 158      18.497   2.121  25.189  1.00  0.68           H  
ATOM   2313 1HD1 LEU A 158      20.929   2.338  25.087  1.00  0.68           H  
ATOM   2314 2HD1 LEU A 158      20.120   3.869  24.711  1.00  0.68           H  
ATOM   2315 3HD1 LEU A 158      20.847   3.624  26.305  1.00  0.68           H  
ATOM   2316 1HD2 LEU A 158      19.866   0.752  26.683  1.00  0.68           H  
ATOM   2317 2HD2 LEU A 158      19.739   2.044  27.887  1.00  0.68           H  
ATOM   2318 3HD2 LEU A 158      18.290   1.160  27.401  1.00  0.68           H  
ATOM   2319  N   VAL A 159      17.398   4.406  23.200  1.00  0.73           N  
ATOM   2320  CA  VAL A 159      16.775   4.045  21.934  1.00  0.73           C  
ATOM   2321  C   VAL A 159      17.676   3.386  20.914  1.00  0.73           C  
ATOM   2322  O   VAL A 159      18.888   3.555  20.921  1.00  0.73           O  
ATOM   2323  CB  VAL A 159      16.186   5.310  21.322  1.00  0.73           C  
ATOM   2324  CG1 VAL A 159      15.087   5.839  22.137  1.00  0.73           C  
ATOM   2325  CG2 VAL A 159      17.295   6.281  21.263  1.00  0.73           C  
ATOM   2326  H   VAL A 159      18.272   4.935  23.181  1.00  0.73           H  
ATOM   2327  HA  VAL A 159      15.962   3.354  22.156  1.00  0.73           H  
ATOM   2328  HB  VAL A 159      15.843   5.131  20.348  1.00  0.73           H  
ATOM   2329 1HG1 VAL A 159      14.720   6.764  21.705  1.00  0.73           H  
ATOM   2330 2HG1 VAL A 159      14.286   5.103  22.179  1.00  0.73           H  
ATOM   2331 3HG1 VAL A 159      15.446   6.006  23.090  1.00  0.73           H  
ATOM   2332 1HG2 VAL A 159      16.954   7.175  20.843  1.00  0.73           H  
ATOM   2333 2HG2 VAL A 159      17.674   6.477  22.267  1.00  0.73           H  
ATOM   2334 3HG2 VAL A 159      18.088   5.868  20.644  1.00  0.73           H  
ATOM   2335  N   PHE A 160      17.065   2.671  19.991  1.00  0.79           N  
ATOM   2336  CA  PHE A 160      17.775   2.028  18.906  1.00  0.79           C  
ATOM   2337  C   PHE A 160      18.039   3.054  17.811  1.00  0.79           C  
ATOM   2338  O   PHE A 160      17.184   3.900  17.515  1.00  0.79           O  
ATOM   2339  CB  PHE A 160      16.962   0.900  18.302  1.00  0.79           C  
ATOM   2340  CG  PHE A 160      16.691  -0.273  19.221  1.00  0.79           C  
ATOM   2341  CD1 PHE A 160      15.425  -0.440  19.728  1.00  0.79           C  
ATOM   2342  CD2 PHE A 160      17.662  -1.174  19.598  1.00  0.79           C  
ATOM   2343  CE1 PHE A 160      15.114  -1.455  20.575  1.00  0.79           C  
ATOM   2344  CE2 PHE A 160      17.335  -2.223  20.462  1.00  0.79           C  
ATOM   2345  CZ  PHE A 160      16.064  -2.353  20.945  1.00  0.79           C  
ATOM   2346  H   PHE A 160      16.063   2.590  20.044  1.00  0.79           H  
ATOM   2347  HA  PHE A 160      18.726   1.640  19.270  1.00  0.79           H  
ATOM   2348 1HB  PHE A 160      16.006   1.286  17.949  1.00  0.79           H  
ATOM   2349 2HB  PHE A 160      17.504   0.531  17.433  1.00  0.79           H  
ATOM   2350  HD1 PHE A 160      14.666   0.251  19.432  1.00  0.79           H  
ATOM   2351  HD2 PHE A 160      18.680  -1.055  19.220  1.00  0.79           H  
ATOM   2352  HE1 PHE A 160      14.106  -1.541  20.956  1.00  0.79           H  
ATOM   2353  HE2 PHE A 160      18.088  -2.939  20.774  1.00  0.79           H  
ATOM   2354  HZ  PHE A 160      15.814  -3.166  21.628  1.00  0.79           H  
ATOM   2355  N   ASP A 161      19.212   2.945  17.208  1.00  0.89           N  
ATOM   2356  CA  ASP A 161      19.698   3.810  16.135  1.00  0.89           C  
ATOM   2357  C   ASP A 161      19.149   3.411  14.796  1.00  0.89           C  
ATOM   2358  O   ASP A 161      19.301   2.267  14.380  1.00  0.89           O  
ATOM   2359  CB  ASP A 161      21.239   3.858  16.063  1.00  0.89           C  
ATOM   2360  CG  ASP A 161      21.816   4.833  14.984  1.00  0.89           C  
ATOM   2361  OD1 ASP A 161      21.056   5.380  14.207  1.00  0.89           O  
ATOM   2362  OD2 ASP A 161      23.006   4.982  14.928  1.00  0.89           O  
ATOM   2363  H   ASP A 161      19.837   2.193  17.518  1.00  0.89           H  
ATOM   2364  HA  ASP A 161      19.357   4.822  16.346  1.00  0.89           H  
ATOM   2365 1HB  ASP A 161      21.630   4.206  17.004  1.00  0.89           H  
ATOM   2366 2HB  ASP A 161      21.633   2.858  15.900  1.00  0.89           H  
ATOM   2367  N   ARG A 162      18.491   4.332  14.122  1.00  1.02           N  
ATOM   2368  CA  ARG A 162      17.967   4.051  12.779  1.00  1.02           C  
ATOM   2369  C   ARG A 162      19.026   3.385  11.889  1.00  1.02           C  
ATOM   2370  O   ARG A 162      18.707   2.522  11.072  1.00  1.02           O  
ATOM   2371  CB  ARG A 162      17.455   5.316  12.126  1.00  1.02           C  
ATOM   2372  CG  ARG A 162      16.744   5.096  10.823  1.00  1.02           C  
ATOM   2373  CD  ARG A 162      16.187   6.360  10.268  1.00  1.02           C  
ATOM   2374  NE  ARG A 162      15.181   6.934  11.155  1.00  1.02           N  
ATOM   2375  CZ  ARG A 162      13.912   6.526  11.234  1.00  1.02           C  
ATOM   2376  NH1 ARG A 162      13.463   5.517  10.504  1.00  1.02           N  
ATOM   2377  NH2 ARG A 162      13.134   7.162  12.068  1.00  1.02           N  
ATOM   2378  H   ARG A 162      18.388   5.248  14.562  1.00  1.02           H  
ATOM   2379  HA  ARG A 162      17.149   3.354  12.846  1.00  1.02           H  
ATOM   2380 1HB  ARG A 162      16.781   5.839  12.806  1.00  1.02           H  
ATOM   2381 2HB  ARG A 162      18.294   5.967  11.926  1.00  1.02           H  
ATOM   2382 1HG  ARG A 162      17.441   4.675  10.098  1.00  1.02           H  
ATOM   2383 2HG  ARG A 162      15.919   4.397  10.981  1.00  1.02           H  
ATOM   2384 1HD  ARG A 162      16.989   7.088  10.149  1.00  1.02           H  
ATOM   2385 2HD  ARG A 162      15.723   6.168   9.303  1.00  1.02           H  
ATOM   2386  HE  ARG A 162      15.425   7.738  11.759  1.00  1.02           H  
ATOM   2387 1HH1 ARG A 162      14.084   5.037   9.871  1.00  1.02           H  
ATOM   2388 2HH1 ARG A 162      12.500   5.226  10.588  1.00  1.02           H  
ATOM   2389 1HH2 ARG A 162      13.552   7.932  12.612  1.00  1.02           H  
ATOM   2390 2HH2 ARG A 162      12.174   6.898  12.189  1.00  1.02           H  
ATOM   2391  N   ALA A 163      20.289   3.796  12.015  1.00  1.23           N  
ATOM   2392  CA  ALA A 163      21.367   3.191  11.237  1.00  1.23           C  
ATOM   2393  C   ALA A 163      21.511   1.693  11.557  1.00  1.23           C  
ATOM   2394  O   ALA A 163      21.933   0.905  10.710  1.00  1.23           O  
ATOM   2395  CB  ALA A 163      22.684   3.891  11.507  1.00  1.23           C  
ATOM   2396  H   ALA A 163      20.516   4.509  12.718  1.00  1.23           H  
ATOM   2397  HA  ALA A 163      21.116   3.291  10.181  1.00  1.23           H  
ATOM   2398 1HB  ALA A 163      23.466   3.442  10.899  1.00  1.23           H  
ATOM   2399 2HB  ALA A 163      22.590   4.947  11.262  1.00  1.23           H  
ATOM   2400 3HB  ALA A 163      22.939   3.788  12.559  1.00  1.23           H  
ATOM   2401  N   ALA A 164      21.224   1.319  12.812  1.00  1.53           N  
ATOM   2402  CA  ALA A 164      21.328  -0.049  13.309  1.00  1.53           C  
ATOM   2403  C   ALA A 164      20.103  -0.862  12.933  1.00  1.53           C  
ATOM   2404  O   ALA A 164      20.217  -2.060  12.678  1.00  1.53           O  
ATOM   2405  CB  ALA A 164      21.490  -0.061  14.820  1.00  1.53           C  
ATOM   2406  H   ALA A 164      20.855   2.012  13.449  1.00  1.53           H  
ATOM   2407  HA  ALA A 164      22.200  -0.508  12.847  1.00  1.53           H  
ATOM   2408 1HB  ALA A 164      21.586  -1.080  15.175  1.00  1.53           H  
ATOM   2409 2HB  ALA A 164      22.378   0.501  15.093  1.00  1.53           H  
ATOM   2410 3HB  ALA A 164      20.622   0.391  15.289  1.00  1.53           H  
ATOM   2411  N   ILE A 165      18.928  -0.211  12.922  1.00  1.91           N  
ATOM   2412  CA  ILE A 165      17.671  -0.881  12.578  1.00  1.91           C  
ATOM   2413  C   ILE A 165      16.847  -0.138  11.521  1.00  1.91           C  
ATOM   2414  O   ILE A 165      15.886   0.543  11.876  1.00  1.91           O  
ATOM   2415  CB  ILE A 165      16.709  -1.034  13.764  1.00  1.91           C  
ATOM   2416  CG1 ILE A 165      17.361  -1.646  14.967  1.00  1.91           C  
ATOM   2417  CG2 ILE A 165      15.501  -1.842  13.340  1.00  1.91           C  
ATOM   2418  CD1 ILE A 165      16.387  -1.794  16.095  1.00  1.91           C  
ATOM   2419  H   ILE A 165      18.930   0.778  13.173  1.00  1.91           H  
ATOM   2420  HA  ILE A 165      17.898  -1.875  12.223  1.00  1.91           H  
ATOM   2421  HB  ILE A 165      16.375  -0.042  14.062  1.00  1.91           H  
ATOM   2422 1HG1 ILE A 165      17.770  -2.596  14.727  1.00  1.91           H  
ATOM   2423 2HG1 ILE A 165      18.169  -0.993  15.301  1.00  1.91           H  
ATOM   2424 1HG2 ILE A 165      14.807  -1.908  14.165  1.00  1.91           H  
ATOM   2425 2HG2 ILE A 165      15.013  -1.356  12.492  1.00  1.91           H  
ATOM   2426 3HG2 ILE A 165      15.817  -2.837  13.050  1.00  1.91           H  
ATOM   2427 1HD1 ILE A 165      16.869  -2.220  16.961  1.00  1.91           H  
ATOM   2428 2HD1 ILE A 165      15.970  -0.831  16.346  1.00  1.91           H  
ATOM   2429 3HD1 ILE A 165      15.593  -2.450  15.779  1.00  1.91           H  
ATOM   2430  N   PRO A 166      17.184  -0.241  10.236  1.00  2.31           N  
ATOM   2431  CA  PRO A 166      16.475   0.355   9.122  1.00  2.31           C  
ATOM   2432  C   PRO A 166      15.220  -0.444   8.769  1.00  2.31           C  
ATOM   2433  O   PRO A 166      15.084  -1.603   9.165  1.00  2.31           O  
ATOM   2434  CB  PRO A 166      17.522   0.299   8.007  1.00  2.31           C  
ATOM   2435  CG  PRO A 166      18.332  -0.937   8.324  1.00  2.31           C  
ATOM   2436  CD  PRO A 166      18.405  -0.972   9.841  1.00  2.31           C  
ATOM   2437  HA  PRO A 166      16.221   1.396   9.373  1.00  2.31           H  
ATOM   2438 1HB  PRO A 166      17.033   0.253   7.030  1.00  2.31           H  
ATOM   2439 2HB  PRO A 166      18.129   1.218   8.024  1.00  2.31           H  
ATOM   2440 1HG  PRO A 166      17.848  -1.832   7.901  1.00  2.31           H  
ATOM   2441 2HG  PRO A 166      19.330  -0.871   7.865  1.00  2.31           H  
ATOM   2442 1HD  PRO A 166      18.393  -2.016  10.162  1.00  2.31           H  
ATOM   2443 2HD  PRO A 166      19.306  -0.435  10.183  1.00  2.31           H  
ATOM   2444  N   GLU A 167      14.321   0.167   7.993  1.00  2.58           N  
ATOM   2445  CA  GLU A 167      13.203  -0.511   7.297  1.00  2.58           C  
ATOM   2446  C   GLU A 167      12.034  -1.114   8.108  1.00  2.58           C  
ATOM   2447  O   GLU A 167      10.876  -0.945   7.723  1.00  2.58           O  
ATOM   2448  CB  GLU A 167      13.761  -1.603   6.364  1.00  2.58           C  
ATOM   2449  CG  GLU A 167      14.572  -1.052   5.182  1.00  2.58           C  
ATOM   2450  CD  GLU A 167      15.118  -2.115   4.252  1.00  2.58           C  
ATOM   2451  OE1 GLU A 167      14.927  -3.273   4.515  1.00  2.58           O  
ATOM   2452  OE2 GLU A 167      15.733  -1.754   3.275  1.00  2.58           O  
ATOM   2453  H   GLU A 167      14.456   1.147   7.799  1.00  2.58           H  
ATOM   2454  HA  GLU A 167      12.755   0.242   6.647  1.00  2.58           H  
ATOM   2455 1HB  GLU A 167      14.393  -2.293   6.912  1.00  2.58           H  
ATOM   2456 2HB  GLU A 167      12.934  -2.181   5.957  1.00  2.58           H  
ATOM   2457 1HG  GLU A 167      13.932  -0.384   4.607  1.00  2.58           H  
ATOM   2458 2HG  GLU A 167      15.395  -0.466   5.565  1.00  2.58           H  
ATOM   2459  N   GLY A 168      12.327  -1.857   9.169  1.00  2.62           N  
ATOM   2460  CA  GLY A 168      11.282  -2.596   9.879  1.00  2.62           C  
ATOM   2461  C   GLY A 168      10.363  -1.737  10.777  1.00  2.62           C  
ATOM   2462  O   GLY A 168      10.529  -0.522  10.858  1.00  2.62           O  
ATOM   2463  H   GLY A 168      13.308  -1.942   9.423  1.00  2.62           H  
ATOM   2464 1HA  GLY A 168      10.683  -3.094   9.120  1.00  2.62           H  
ATOM   2465 2HA  GLY A 168      11.758  -3.373  10.474  1.00  2.62           H  
ATOM   2466  N   PRO A 169       9.404  -2.386  11.493  1.00  2.38           N  
ATOM   2467  CA  PRO A 169       8.353  -1.831  12.364  1.00  2.38           C  
ATOM   2468  C   PRO A 169       8.781  -0.979  13.563  1.00  2.38           C  
ATOM   2469  O   PRO A 169       7.962  -0.246  14.112  1.00  2.38           O  
ATOM   2470  CB  PRO A 169       7.664  -3.096  12.900  1.00  2.38           C  
ATOM   2471  CG  PRO A 169       7.941  -4.157  11.885  1.00  2.38           C  
ATOM   2472  CD  PRO A 169       9.335  -3.870  11.399  1.00  2.38           C  
ATOM   2473  HA  PRO A 169       7.663  -1.258  11.738  1.00  2.38           H  
ATOM   2474 1HB  PRO A 169       8.064  -3.344  13.895  1.00  2.38           H  
ATOM   2475 2HB  PRO A 169       6.589  -2.906  13.031  1.00  2.38           H  
ATOM   2476 1HG  PRO A 169       7.851  -5.153  12.347  1.00  2.38           H  
ATOM   2477 2HG  PRO A 169       7.193  -4.112  11.080  1.00  2.38           H  
ATOM   2478 1HD  PRO A 169      10.082  -4.335  12.059  1.00  2.38           H  
ATOM   2479 2HD  PRO A 169       9.395  -4.238  10.377  1.00  2.38           H  
ATOM   2480  N   ILE A 170      10.022  -1.104  14.006  1.00  1.97           N  
ATOM   2481  CA  ILE A 170      10.503  -0.350  15.164  1.00  1.97           C  
ATOM   2482  C   ILE A 170      10.745   1.099  14.776  1.00  1.97           C  
ATOM   2483  O   ILE A 170      11.495   1.353  13.833  1.00  1.97           O  
ATOM   2484  CB  ILE A 170      11.829  -0.977  15.657  1.00  1.97           C  
ATOM   2485  CG1 ILE A 170      11.565  -2.405  16.115  1.00  1.97           C  
ATOM   2486  CG2 ILE A 170      12.469  -0.152  16.792  1.00  1.97           C  
ATOM   2487  CD1 ILE A 170      12.821  -3.199  16.382  1.00  1.97           C  
ATOM   2488  H   ILE A 170      10.663  -1.717  13.525  1.00  1.97           H  
ATOM   2489  HA  ILE A 170       9.753  -0.387  15.953  1.00  1.97           H  
ATOM   2490  HB  ILE A 170      12.527  -1.023  14.819  1.00  1.97           H  
ATOM   2491 1HG1 ILE A 170      10.969  -2.367  17.022  1.00  1.97           H  
ATOM   2492 2HG1 ILE A 170      10.988  -2.923  15.349  1.00  1.97           H  
ATOM   2493 1HG2 ILE A 170      13.404  -0.619  17.102  1.00  1.97           H  
ATOM   2494 2HG2 ILE A 170      12.671   0.860  16.447  1.00  1.97           H  
ATOM   2495 3HG2 ILE A 170      11.788  -0.119  17.633  1.00  1.97           H  
ATOM   2496 1HD1 ILE A 170      12.553  -4.204  16.710  1.00  1.97           H  
ATOM   2497 2HD1 ILE A 170      13.402  -3.265  15.470  1.00  1.97           H  
ATOM   2498 3HD1 ILE A 170      13.412  -2.710  17.156  1.00  1.97           H  
ATOM   2499  N   ASN A 171      10.186   2.082  15.500  1.00  1.54           N  
ATOM   2500  CA  ASN A 171      10.434   3.456  15.062  1.00  1.54           C  
ATOM   2501  C   ASN A 171      11.778   3.953  15.553  1.00  1.54           C  
ATOM   2502  O   ASN A 171      11.869   4.759  16.482  1.00  1.54           O  
ATOM   2503  CB  ASN A 171       9.316   4.398  15.449  1.00  1.54           C  
ATOM   2504  CG  ASN A 171       8.074   4.135  14.678  1.00  1.54           C  
ATOM   2505  OD1 ASN A 171       8.142   3.814  13.482  1.00  1.54           O  
ATOM   2506  ND2 ASN A 171       6.941   4.287  15.293  1.00  1.54           N  
ATOM   2507  H   ASN A 171       9.590   1.912  16.314  1.00  1.54           H  
ATOM   2508  HA  ASN A 171      10.485   3.460  13.972  1.00  1.54           H  
ATOM   2509 1HB  ASN A 171       9.099   4.297  16.516  1.00  1.54           H  
ATOM   2510 2HB  ASN A 171       9.626   5.423  15.270  1.00  1.54           H  
ATOM   2511 1HD2 ASN A 171       6.094   4.112  14.798  1.00  1.54           H  
ATOM   2512 2HD2 ASN A 171       6.892   4.565  16.276  1.00  1.54           H  
ATOM   2513  N   ALA A 172      12.815   3.418  14.925  1.00  1.21           N  
ATOM   2514  CA  ALA A 172      14.209   3.660  15.247  1.00  1.21           C  
ATOM   2515  C   ALA A 172      14.485   5.137  15.058  1.00  1.21           C  
ATOM   2516  O   ALA A 172      13.763   5.804  14.313  1.00  1.21           O  
ATOM   2517  CB  ALA A 172      15.088   2.779  14.420  1.00  1.21           C  
ATOM   2518  H   ALA A 172      12.590   2.761  14.180  1.00  1.21           H  
ATOM   2519  HA  ALA A 172      14.380   3.407  16.284  1.00  1.21           H  
ATOM   2520 1HB  ALA A 172      16.109   2.952  14.713  1.00  1.21           H  
ATOM   2521 2HB  ALA A 172      14.832   1.737  14.610  1.00  1.21           H  
ATOM   2522 3HB  ALA A 172      14.945   2.995  13.364  1.00  1.21           H  
ATOM   2523  N   VAL A 173      15.460   5.674  15.782  1.00  0.98           N  
ATOM   2524  CA  VAL A 173      15.649   7.117  15.750  1.00  0.98           C  
ATOM   2525  C   VAL A 173      17.106   7.534  15.556  1.00  0.98           C  
ATOM   2526  O   VAL A 173      18.018   6.838  15.995  1.00  0.98           O  
ATOM   2527  CB  VAL A 173      15.119   7.659  17.092  1.00  0.98           C  
ATOM   2528  CG1 VAL A 173      16.012   7.208  18.180  1.00  0.98           C  
ATOM   2529  CG2 VAL A 173      14.963   9.143  17.065  1.00  0.98           C  
ATOM   2530  H   VAL A 173      16.055   5.087  16.372  1.00  0.98           H  
ATOM   2531  HA  VAL A 173      15.061   7.533  14.930  1.00  0.98           H  
ATOM   2532  HB  VAL A 173      14.146   7.205  17.277  1.00  0.98           H  
ATOM   2533 1HG1 VAL A 173      15.594   7.545  19.108  1.00  0.98           H  
ATOM   2534 2HG1 VAL A 173      16.083   6.134  18.178  1.00  0.98           H  
ATOM   2535 3HG1 VAL A 173      17.010   7.633  18.041  1.00  0.98           H  
ATOM   2536 1HG2 VAL A 173      14.574   9.504  18.004  1.00  0.98           H  
ATOM   2537 2HG2 VAL A 173      15.909   9.600  16.892  1.00  0.98           H  
ATOM   2538 3HG2 VAL A 173      14.277   9.402  16.268  1.00  0.98           H  
ATOM   2539  N   THR A 174      17.332   8.641  14.855  1.00  0.84           N  
ATOM   2540  CA  THR A 174      18.690   9.183  14.743  1.00  0.84           C  
ATOM   2541  C   THR A 174      18.953  10.219  15.830  1.00  0.84           C  
ATOM   2542  O   THR A 174      18.018  10.703  16.465  1.00  0.84           O  
ATOM   2543  CB  THR A 174      18.913   9.860  13.384  1.00  0.84           C  
ATOM   2544  OG1 THR A 174      18.039  11.007  13.261  1.00  0.84           O  
ATOM   2545  CG2 THR A 174      18.602   8.888  12.276  1.00  0.84           C  
ATOM   2546  H   THR A 174      16.536   9.124  14.418  1.00  0.84           H  
ATOM   2547  HA  THR A 174      19.408   8.369  14.858  1.00  0.84           H  
ATOM   2548  HB  THR A 174      19.947  10.188  13.305  1.00  0.84           H  
ATOM   2549  HG1 THR A 174      17.125  10.688  13.110  1.00  0.84           H  
ATOM   2550 1HG2 THR A 174      18.755   9.367  11.310  1.00  0.84           H  
ATOM   2551 2HG2 THR A 174      19.262   8.029  12.366  1.00  0.84           H  
ATOM   2552 3HG2 THR A 174      17.562   8.567  12.362  1.00  0.84           H  
ATOM   2553  N   GLU A 175      20.214  10.619  16.006  1.00  0.77           N  
ATOM   2554  CA  GLU A 175      20.514  11.683  16.966  1.00  0.77           C  
ATOM   2555  C   GLU A 175      19.723  12.948  16.659  1.00  0.77           C  
ATOM   2556  O   GLU A 175      19.159  13.578  17.557  1.00  0.77           O  
ATOM   2557  CB  GLU A 175      21.999  12.035  16.951  1.00  0.77           C  
ATOM   2558  CG  GLU A 175      22.371  13.185  17.891  1.00  0.77           C  
ATOM   2559  CD  GLU A 175      23.840  13.552  17.870  1.00  0.77           C  
ATOM   2560  OE1 GLU A 175      24.601  12.880  17.211  1.00  0.77           O  
ATOM   2561  OE2 GLU A 175      24.191  14.556  18.475  1.00  0.77           O  
ATOM   2562  H   GLU A 175      20.959  10.184  15.480  1.00  0.77           H  
ATOM   2563  HA  GLU A 175      20.242  11.337  17.963  1.00  0.77           H  
ATOM   2564 1HB  GLU A 175      22.572  11.173  17.253  1.00  0.77           H  
ATOM   2565 2HB  GLU A 175      22.306  12.303  15.941  1.00  0.77           H  
ATOM   2566 1HG  GLU A 175      21.788  14.063  17.611  1.00  0.77           H  
ATOM   2567 2HG  GLU A 175      22.094  12.917  18.894  1.00  0.77           H  
ATOM   2568  N   ASP A 176      19.674  13.326  15.380  1.00  0.74           N  
ATOM   2569  CA  ASP A 176      18.969  14.539  15.000  1.00  0.74           C  
ATOM   2570  C   ASP A 176      17.492  14.445  15.336  1.00  0.74           C  
ATOM   2571  O   ASP A 176      16.905  15.412  15.830  1.00  0.74           O  
ATOM   2572  CB  ASP A 176      19.134  14.804  13.505  1.00  0.74           C  
ATOM   2573  CG  ASP A 176      20.538  15.263  13.126  1.00  0.74           C  
ATOM   2574  OD1 ASP A 176      21.290  15.624  14.004  1.00  0.74           O  
ATOM   2575  OD2 ASP A 176      20.849  15.246  11.960  1.00  0.74           O  
ATOM   2576  H   ASP A 176      20.136  12.767  14.678  1.00  0.74           H  
ATOM   2577  HA  ASP A 176      19.395  15.374  15.555  1.00  0.74           H  
ATOM   2578 1HB  ASP A 176      18.899  13.892  12.951  1.00  0.74           H  
ATOM   2579 2HB  ASP A 176      18.420  15.566  13.192  1.00  0.74           H  
ATOM   2580  N   GLU A 177      16.896  13.272  15.108  1.00  0.73           N  
ATOM   2581  CA  GLU A 177      15.485  13.083  15.426  1.00  0.73           C  
ATOM   2582  C   GLU A 177      15.237  13.141  16.934  1.00  0.73           C  
ATOM   2583  O   GLU A 177      14.244  13.723  17.383  1.00  0.73           O  
ATOM   2584  CB  GLU A 177      14.991  11.787  14.812  1.00  0.73           C  
ATOM   2585  CG  GLU A 177      14.890  11.836  13.308  1.00  0.73           C  
ATOM   2586  CD  GLU A 177      14.593  10.513  12.666  1.00  0.73           C  
ATOM   2587  OE1 GLU A 177      15.055   9.478  13.135  1.00  0.73           O  
ATOM   2588  OE2 GLU A 177      13.884  10.523  11.694  1.00  0.73           O  
ATOM   2589  H   GLU A 177      17.425  12.503  14.687  1.00  0.73           H  
ATOM   2590  HA  GLU A 177      14.925  13.897  14.966  1.00  0.73           H  
ATOM   2591 1HB  GLU A 177      15.687  11.001  15.052  1.00  0.73           H  
ATOM   2592 2HB  GLU A 177      14.017  11.528  15.222  1.00  0.73           H  
ATOM   2593 1HG  GLU A 177      14.090  12.528  13.048  1.00  0.73           H  
ATOM   2594 2HG  GLU A 177      15.813  12.242  12.903  1.00  0.73           H  
ATOM   2595  N   LEU A 178      16.155  12.586  17.733  1.00  0.74           N  
ATOM   2596  CA  LEU A 178      16.008  12.688  19.179  1.00  0.74           C  
ATOM   2597  C   LEU A 178      16.067  14.135  19.603  1.00  0.74           C  
ATOM   2598  O   LEU A 178      15.283  14.583  20.441  1.00  0.74           O  
ATOM   2599  CB  LEU A 178      17.118  11.938  19.916  1.00  0.74           C  
ATOM   2600  CG  LEU A 178      17.059  10.465  19.922  1.00  0.74           C  
ATOM   2601  CD1 LEU A 178      18.376   9.924  20.476  1.00  0.74           C  
ATOM   2602  CD2 LEU A 178      15.844  10.056  20.813  1.00  0.74           C  
ATOM   2603  H   LEU A 178      16.947  12.088  17.326  1.00  0.74           H  
ATOM   2604  HA  LEU A 178      15.042  12.276  19.464  1.00  0.74           H  
ATOM   2605 1HB  LEU A 178      18.070  12.220  19.471  1.00  0.74           H  
ATOM   2606 2HB  LEU A 178      17.116  12.265  20.932  1.00  0.74           H  
ATOM   2607  HG  LEU A 178      16.939  10.093  18.917  1.00  0.74           H  
ATOM   2608 1HD1 LEU A 178      18.349   8.858  20.486  1.00  0.74           H  
ATOM   2609 2HD1 LEU A 178      19.195  10.252  19.839  1.00  0.74           H  
ATOM   2610 3HD1 LEU A 178      18.531  10.294  21.483  1.00  0.74           H  
ATOM   2611 1HD2 LEU A 178      15.744   8.996  20.865  1.00  0.74           H  
ATOM   2612 2HD2 LEU A 178      15.986  10.444  21.823  1.00  0.74           H  
ATOM   2613 3HD2 LEU A 178      14.934  10.473  20.391  1.00  0.74           H  
ATOM   2614  N   ARG A 179      16.981  14.893  19.003  1.00  0.75           N  
ATOM   2615  CA  ARG A 179      17.077  16.279  19.382  1.00  0.75           C  
ATOM   2616  C   ARG A 179      15.824  17.033  18.977  1.00  0.75           C  
ATOM   2617  O   ARG A 179      15.260  17.798  19.764  1.00  0.75           O  
ATOM   2618  CB  ARG A 179      18.312  16.927  18.766  1.00  0.75           C  
ATOM   2619  CG  ARG A 179      19.611  16.466  19.373  1.00  0.75           C  
ATOM   2620  CD  ARG A 179      20.796  17.156  18.821  1.00  0.75           C  
ATOM   2621  NE  ARG A 179      22.037  16.623  19.389  1.00  0.75           N  
ATOM   2622  CZ  ARG A 179      22.552  16.953  20.585  1.00  0.75           C  
ATOM   2623  NH1 ARG A 179      21.953  17.817  21.383  1.00  0.75           N  
ATOM   2624  NH2 ARG A 179      23.676  16.378  20.935  1.00  0.75           N  
ATOM   2625  H   ARG A 179      17.623  14.494  18.317  1.00  0.75           H  
ATOM   2626  HA  ARG A 179      17.172  16.322  20.450  1.00  0.75           H  
ATOM   2627 1HB  ARG A 179      18.348  16.694  17.702  1.00  0.75           H  
ATOM   2628 2HB  ARG A 179      18.250  18.009  18.869  1.00  0.75           H  
ATOM   2629 1HG  ARG A 179      19.592  16.622  20.447  1.00  0.75           H  
ATOM   2630 2HG  ARG A 179      19.719  15.411  19.158  1.00  0.75           H  
ATOM   2631 1HD  ARG A 179      20.827  17.006  17.740  1.00  0.75           H  
ATOM   2632 2HD  ARG A 179      20.744  18.219  19.045  1.00  0.75           H  
ATOM   2633  HE  ARG A 179      22.583  15.933  18.846  1.00  0.75           H  
ATOM   2634 1HH1 ARG A 179      21.087  18.250  21.100  1.00  0.75           H  
ATOM   2635 2HH1 ARG A 179      22.362  18.044  22.280  1.00  0.75           H  
ATOM   2636 1HH2 ARG A 179      24.100  15.709  20.271  1.00  0.75           H  
ATOM   2637 2HH2 ARG A 179      24.109  16.587  21.819  1.00  0.75           H  
ATOM   2638  N   ALA A 180      15.321  16.773  17.777  1.00  0.76           N  
ATOM   2639  CA  ALA A 180      14.128  17.461  17.321  1.00  0.76           C  
ATOM   2640  C   ALA A 180      12.915  17.165  18.203  1.00  0.76           C  
ATOM   2641  O   ALA A 180      12.127  18.054  18.514  1.00  0.76           O  
ATOM   2642  CB  ALA A 180      13.826  17.054  15.895  1.00  0.76           C  
ATOM   2643  H   ALA A 180      15.799  16.126  17.150  1.00  0.76           H  
ATOM   2644  HA  ALA A 180      14.322  18.532  17.359  1.00  0.76           H  
ATOM   2645 1HB  ALA A 180      12.951  17.590  15.538  1.00  0.76           H  
ATOM   2646 2HB  ALA A 180      14.683  17.286  15.263  1.00  0.76           H  
ATOM   2647 3HB  ALA A 180      13.636  15.981  15.864  1.00  0.76           H  
ATOM   2648  N   ALA A 181      12.765  15.911  18.623  1.00  0.76           N  
ATOM   2649  CA  ALA A 181      11.620  15.519  19.434  1.00  0.76           C  
ATOM   2650  C   ALA A 181      11.699  16.019  20.880  1.00  0.76           C  
ATOM   2651  O   ALA A 181      10.713  16.504  21.437  1.00  0.76           O  
ATOM   2652  CB  ALA A 181      11.514  14.003  19.421  1.00  0.76           C  
ATOM   2653  H   ALA A 181      13.437  15.199  18.339  1.00  0.76           H  
ATOM   2654  HA  ALA A 181      10.728  15.945  18.979  1.00  0.76           H  
ATOM   2655 1HB  ALA A 181      10.647  13.692  19.976  1.00  0.76           H  
ATOM   2656 2HB  ALA A 181      11.430  13.656  18.392  1.00  0.76           H  
ATOM   2657 3HB  ALA A 181      12.414  13.577  19.872  1.00  0.76           H  
ATOM   2658  N   VAL A 182      12.874  15.899  21.487  1.00  0.75           N  
ATOM   2659  CA  VAL A 182      13.091  16.228  22.890  1.00  0.75           C  
ATOM   2660  C   VAL A 182      13.387  17.702  23.167  1.00  0.75           C  
ATOM   2661  O   VAL A 182      12.859  18.257  24.136  1.00  0.75           O  
ATOM   2662  CB  VAL A 182      14.198  15.318  23.457  1.00  0.75           C  
ATOM   2663  CG1 VAL A 182      14.587  15.709  24.861  1.00  0.75           C  
ATOM   2664  CG2 VAL A 182      13.693  13.859  23.435  1.00  0.75           C  
ATOM   2665  H   VAL A 182      13.666  15.519  20.968  1.00  0.75           H  
ATOM   2666  HA  VAL A 182      12.176  15.975  23.424  1.00  0.75           H  
ATOM   2667  HB  VAL A 182      15.069  15.406  22.833  1.00  0.75           H  
ATOM   2668 1HG1 VAL A 182      15.366  15.063  25.198  1.00  0.75           H  
ATOM   2669 2HG1 VAL A 182      14.944  16.740  24.870  1.00  0.75           H  
ATOM   2670 3HG1 VAL A 182      13.760  15.604  25.505  1.00  0.75           H  
ATOM   2671 1HG2 VAL A 182      14.467  13.195  23.810  1.00  0.75           H  
ATOM   2672 2HG2 VAL A 182      12.805  13.771  24.063  1.00  0.75           H  
ATOM   2673 3HG2 VAL A 182      13.443  13.581  22.408  1.00  0.75           H  
ATOM   2674  N   SER A 183      14.203  18.365  22.330  1.00  0.74           N  
ATOM   2675  CA  SER A 183      14.614  19.749  22.605  1.00  0.74           C  
ATOM   2676  C   SER A 183      13.447  20.737  22.668  1.00  0.74           C  
ATOM   2677  O   SER A 183      13.584  21.833  23.205  1.00  0.74           O  
ATOM   2678  CB  SER A 183      15.638  20.232  21.597  1.00  0.74           C  
ATOM   2679  OG  SER A 183      15.098  20.351  20.318  1.00  0.74           O  
ATOM   2680  H   SER A 183      14.585  17.915  21.500  1.00  0.74           H  
ATOM   2681  HA  SER A 183      15.108  19.752  23.566  1.00  0.74           H  
ATOM   2682 1HB  SER A 183      16.029  21.195  21.920  1.00  0.74           H  
ATOM   2683 2HB  SER A 183      16.467  19.537  21.571  1.00  0.74           H  
ATOM   2684  HG  SER A 183      14.908  19.435  20.033  1.00  0.74           H  
ATOM   2685  N   LYS A 184      12.293  20.354  22.133  1.00  0.72           N  
ATOM   2686  CA  LYS A 184      11.098  21.182  22.187  1.00  0.72           C  
ATOM   2687  C   LYS A 184      10.607  21.384  23.623  1.00  0.72           C  
ATOM   2688  O   LYS A 184       9.894  22.349  23.908  1.00  0.72           O  
ATOM   2689  CB  LYS A 184       9.975  20.528  21.393  1.00  0.72           C  
ATOM   2690  CG  LYS A 184      10.175  20.508  19.907  1.00  0.72           C  
ATOM   2691  CD  LYS A 184       9.017  19.792  19.234  1.00  0.72           C  
ATOM   2692  CE  LYS A 184       9.191  19.709  17.727  1.00  0.72           C  
ATOM   2693  NZ  LYS A 184       8.057  19.000  17.095  1.00  0.72           N  
ATOM   2694  H   LYS A 184      12.247  19.448  21.688  1.00  0.72           H  
ATOM   2695  HA  LYS A 184      11.331  22.158  21.763  1.00  0.72           H  
ATOM   2696 1HB  LYS A 184       9.879  19.487  21.707  1.00  0.72           H  
ATOM   2697 2HB  LYS A 184       9.030  21.022  21.612  1.00  0.72           H  
ATOM   2698 1HG  LYS A 184      10.245  21.526  19.527  1.00  0.72           H  
ATOM   2699 2HG  LYS A 184      11.103  19.988  19.682  1.00  0.72           H  
ATOM   2700 1HD  LYS A 184       8.956  18.769  19.626  1.00  0.72           H  
ATOM   2701 2HD  LYS A 184       8.079  20.296  19.461  1.00  0.72           H  
ATOM   2702 1HE  LYS A 184       9.262  20.710  17.311  1.00  0.72           H  
ATOM   2703 2HE  LYS A 184      10.105  19.168  17.505  1.00  0.72           H  
ATOM   2704 1HZ  LYS A 184       8.194  18.944  16.105  1.00  0.72           H  
ATOM   2705 2HZ  LYS A 184       7.973  18.049  17.481  1.00  0.72           H  
ATOM   2706 3HZ  LYS A 184       7.200  19.492  17.291  1.00  0.72           H  
ATOM   2707  N   TYR A 185      10.924  20.430  24.506  1.00  0.70           N  
ATOM   2708  CA  TYR A 185      10.421  20.453  25.870  1.00  0.70           C  
ATOM   2709  C   TYR A 185      11.521  20.412  26.960  1.00  0.70           C  
ATOM   2710  O   TYR A 185      11.336  20.962  28.061  1.00  0.70           O  
ATOM   2711  CB  TYR A 185       9.489  19.275  26.028  1.00  0.70           C  
ATOM   2712  CG  TYR A 185       8.366  19.209  25.006  1.00  0.70           C  
ATOM   2713  CD1 TYR A 185       8.431  18.241  23.991  1.00  0.70           C  
ATOM   2714  CD2 TYR A 185       7.311  20.097  25.041  1.00  0.70           C  
ATOM   2715  CE1 TYR A 185       7.441  18.180  23.014  1.00  0.70           C  
ATOM   2716  CE2 TYR A 185       6.326  20.039  24.066  1.00  0.70           C  
ATOM   2717  CZ  TYR A 185       6.388  19.092  23.048  1.00  0.70           C  
ATOM   2718  OH  TYR A 185       5.393  19.074  22.065  1.00  0.70           O  
ATOM   2719  H   TYR A 185      11.543  19.675  24.223  1.00  0.70           H  
ATOM   2720  HA  TYR A 185       9.858  21.374  26.010  1.00  0.70           H  
ATOM   2721 1HB  TYR A 185      10.041  18.411  25.924  1.00  0.70           H  
ATOM   2722 2HB  TYR A 185       9.098  19.301  26.994  1.00  0.70           H  
ATOM   2723  HD1 TYR A 185       9.270  17.540  23.957  1.00  0.70           H  
ATOM   2724  HD2 TYR A 185       7.261  20.851  25.826  1.00  0.70           H  
ATOM   2725  HE1 TYR A 185       7.498  17.433  22.215  1.00  0.70           H  
ATOM   2726  HE2 TYR A 185       5.500  20.750  24.090  1.00  0.70           H  
ATOM   2727  HH  TYR A 185       5.702  18.581  21.265  1.00  0.70           H  
ATOM   2728  N   TRP A 186      12.644  19.741  26.661  1.00  0.69           N  
ATOM   2729  CA  TRP A 186      13.734  19.555  27.627  1.00  0.69           C  
ATOM   2730  C   TRP A 186      15.049  20.072  27.053  1.00  0.69           C  
ATOM   2731  O   TRP A 186      15.292  20.005  25.854  1.00  0.69           O  
ATOM   2732  CB  TRP A 186      13.983  18.083  27.978  1.00  0.69           C  
ATOM   2733  CG  TRP A 186      12.897  17.312  28.624  1.00  0.69           C  
ATOM   2734  CD1 TRP A 186      12.721  17.054  29.940  1.00  0.69           C  
ATOM   2735  CD2 TRP A 186      11.864  16.632  27.959  1.00  0.69           C  
ATOM   2736  NE1 TRP A 186      11.618  16.302  30.121  1.00  0.69           N  
ATOM   2737  CE2 TRP A 186      11.087  16.032  28.918  1.00  0.69           C  
ATOM   2738  CE3 TRP A 186      11.542  16.482  26.663  1.00  0.69           C  
ATOM   2739  CZ2 TRP A 186      10.014  15.317  28.594  1.00  0.69           C  
ATOM   2740  CZ3 TRP A 186      10.477  15.753  26.329  1.00  0.69           C  
ATOM   2741  CH2 TRP A 186       9.719  15.179  27.276  1.00  0.69           C  
ATOM   2742  H   TRP A 186      12.739  19.322  25.739  1.00  0.69           H  
ATOM   2743  HA  TRP A 186      13.514  20.112  28.533  1.00  0.69           H  
ATOM   2744 1HB  TRP A 186      14.285  17.558  27.084  1.00  0.69           H  
ATOM   2745 2HB  TRP A 186      14.816  18.055  28.664  1.00  0.69           H  
ATOM   2746  HD1 TRP A 186      13.354  17.391  30.723  1.00  0.69           H  
ATOM   2747  HE1 TRP A 186      11.262  15.977  31.011  1.00  0.69           H  
ATOM   2748  HE3 TRP A 186      12.133  16.949  25.910  1.00  0.69           H  
ATOM   2749  HZ2 TRP A 186       9.410  14.878  29.326  1.00  0.69           H  
ATOM   2750  HZ3 TRP A 186      10.253  15.658  25.275  1.00  0.69           H  
ATOM   2751  HH2 TRP A 186       8.860  14.599  26.993  1.00  0.69           H  
ATOM   2752  N   ILE A 187      15.928  20.538  27.909  1.00  0.68           N  
ATOM   2753  CA  ILE A 187      17.236  20.968  27.475  1.00  0.68           C  
ATOM   2754  C   ILE A 187      18.123  19.751  27.377  1.00  0.68           C  
ATOM   2755  O   ILE A 187      18.309  19.037  28.361  1.00  0.68           O  
ATOM   2756  CB  ILE A 187      17.815  21.977  28.474  1.00  0.68           C  
ATOM   2757  CG1 ILE A 187      16.896  23.196  28.519  1.00  0.68           C  
ATOM   2758  CG2 ILE A 187      19.245  22.348  28.082  1.00  0.68           C  
ATOM   2759  CD1 ILE A 187      17.177  24.143  29.659  1.00  0.68           C  
ATOM   2760  H   ILE A 187      15.697  20.567  28.890  1.00  0.68           H  
ATOM   2761  HA  ILE A 187      17.158  21.432  26.492  1.00  0.68           H  
ATOM   2762  HB  ILE A 187      17.814  21.535  29.474  1.00  0.68           H  
ATOM   2763 1HG1 ILE A 187      16.997  23.743  27.584  1.00  0.68           H  
ATOM   2764 2HG1 ILE A 187      15.874  22.843  28.598  1.00  0.68           H  
ATOM   2765 1HG2 ILE A 187      19.649  23.060  28.799  1.00  0.68           H  
ATOM   2766 2HG2 ILE A 187      19.869  21.446  28.077  1.00  0.68           H  
ATOM   2767 3HG2 ILE A 187      19.248  22.793  27.088  1.00  0.68           H  
ATOM   2768 1HD1 ILE A 187      16.478  24.978  29.620  1.00  0.68           H  
ATOM   2769 2HD1 ILE A 187      17.057  23.613  30.607  1.00  0.68           H  
ATOM   2770 3HD1 ILE A 187      18.195  24.519  29.578  1.00  0.68           H  
ATOM   2771  N   ILE A 188      18.643  19.474  26.193  1.00  0.68           N  
ATOM   2772  CA  ILE A 188      19.438  18.269  26.043  1.00  0.68           C  
ATOM   2773  C   ILE A 188      20.863  18.543  26.429  1.00  0.68           C  
ATOM   2774  O   ILE A 188      21.476  19.482  25.916  1.00  0.68           O  
ATOM   2775  CB  ILE A 188      19.369  17.715  24.618  1.00  0.68           C  
ATOM   2776  CG1 ILE A 188      17.946  17.369  24.295  1.00  0.68           C  
ATOM   2777  CG2 ILE A 188      20.234  16.462  24.503  1.00  0.68           C  
ATOM   2778  CD1 ILE A 188      17.765  17.048  22.889  1.00  0.68           C  
ATOM   2779  H   ILE A 188      18.472  20.085  25.407  1.00  0.68           H  
ATOM   2780  HA  ILE A 188      19.060  17.508  26.715  1.00  0.68           H  
ATOM   2781  HB  ILE A 188      19.708  18.469  23.910  1.00  0.68           H  
ATOM   2782 1HG1 ILE A 188      17.635  16.513  24.887  1.00  0.68           H  
ATOM   2783 2HG1 ILE A 188      17.302  18.218  24.543  1.00  0.68           H  
ATOM   2784 1HG2 ILE A 188      20.162  16.078  23.493  1.00  0.68           H  
ATOM   2785 2HG2 ILE A 188      21.271  16.703  24.726  1.00  0.68           H  
ATOM   2786 3HG2 ILE A 188      19.880  15.705  25.208  1.00  0.68           H  
ATOM   2787 1HD1 ILE A 188      16.733  16.822  22.707  1.00  0.68           H  
ATOM   2788 2HD1 ILE A 188      18.058  17.901  22.283  1.00  0.68           H  
ATOM   2789 3HD1 ILE A 188      18.379  16.191  22.633  1.00  0.68           H  
ATOM   2790  N   ASP A 189      21.375  17.743  27.354  1.00  0.68           N  
ATOM   2791  CA  ASP A 189      22.729  17.924  27.825  1.00  0.68           C  
ATOM   2792  C   ASP A 189      23.674  16.982  27.108  1.00  0.68           C  
ATOM   2793  O   ASP A 189      24.808  17.347  26.789  1.00  0.68           O  
ATOM   2794  CB  ASP A 189      22.784  17.673  29.330  1.00  0.68           C  
ATOM   2795  CG  ASP A 189      21.949  18.685  30.109  1.00  0.68           C  
ATOM   2796  OD1 ASP A 189      22.160  19.863  29.970  1.00  0.68           O  
ATOM   2797  OD2 ASP A 189      21.098  18.254  30.838  1.00  0.68           O  
ATOM   2798  H   ASP A 189      20.821  16.970  27.720  1.00  0.68           H  
ATOM   2799  HA  ASP A 189      23.039  18.948  27.623  1.00  0.68           H  
ATOM   2800 1HB  ASP A 189      22.411  16.666  29.541  1.00  0.68           H  
ATOM   2801 2HB  ASP A 189      23.817  17.721  29.669  1.00  0.68           H  
ATOM   2802  N   GLU A 190      23.198  15.767  26.835  1.00  0.68           N  
ATOM   2803  CA  GLU A 190      24.070  14.788  26.215  1.00  0.68           C  
ATOM   2804  C   GLU A 190      23.357  13.726  25.381  1.00  0.68           C  
ATOM   2805  O   GLU A 190      22.353  13.148  25.808  1.00  0.68           O  
ATOM   2806  CB  GLU A 190      24.867  14.100  27.337  1.00  0.68           C  
ATOM   2807  CG  GLU A 190      25.917  13.117  26.911  1.00  0.68           C  
ATOM   2808  CD  GLU A 190      26.694  12.551  28.094  1.00  0.68           C  
ATOM   2809  OE1 GLU A 190      26.292  12.793  29.207  1.00  0.68           O  
ATOM   2810  OE2 GLU A 190      27.723  11.925  27.884  1.00  0.68           O  
ATOM   2811  H   GLU A 190      22.251  15.518  27.119  1.00  0.68           H  
ATOM   2812  HA  GLU A 190      24.760  15.318  25.558  1.00  0.68           H  
ATOM   2813 1HB  GLU A 190      25.359  14.859  27.946  1.00  0.68           H  
ATOM   2814 2HB  GLU A 190      24.173  13.570  27.987  1.00  0.68           H  
ATOM   2815 1HG  GLU A 190      25.408  12.300  26.409  1.00  0.68           H  
ATOM   2816 2HG  GLU A 190      26.597  13.587  26.204  1.00  0.68           H  
ATOM   2817  N   ILE A 191      23.896  13.446  24.191  1.00  0.68           N  
ATOM   2818  CA  ILE A 191      23.450  12.295  23.409  1.00  0.68           C  
ATOM   2819  C   ILE A 191      24.676  11.504  22.983  1.00  0.68           C  
ATOM   2820  O   ILE A 191      25.559  12.038  22.304  1.00  0.68           O  
ATOM   2821  CB  ILE A 191      22.591  12.624  22.165  1.00  0.68           C  
ATOM   2822  CG1 ILE A 191      21.345  13.377  22.552  1.00  0.68           C  
ATOM   2823  CG2 ILE A 191      22.188  11.313  21.486  1.00  0.68           C  
ATOM   2824  CD1 ILE A 191      20.541  13.802  21.367  1.00  0.68           C  
ATOM   2825  H   ILE A 191      24.682  13.990  23.864  1.00  0.68           H  
ATOM   2826  HA  ILE A 191      22.850  11.656  24.047  1.00  0.68           H  
ATOM   2827  HB  ILE A 191      23.160  13.240  21.465  1.00  0.68           H  
ATOM   2828 1HG1 ILE A 191      20.737  12.756  23.194  1.00  0.68           H  
ATOM   2829 2HG1 ILE A 191      21.632  14.261  23.101  1.00  0.68           H  
ATOM   2830 1HG2 ILE A 191      21.585  11.507  20.608  1.00  0.68           H  
ATOM   2831 2HG2 ILE A 191      23.083  10.801  21.202  1.00  0.68           H  
ATOM   2832 3HG2 ILE A 191      21.617  10.699  22.188  1.00  0.68           H  
ATOM   2833 1HD1 ILE A 191      19.667  14.356  21.685  1.00  0.68           H  
ATOM   2834 2HD1 ILE A 191      21.156  14.421  20.748  1.00  0.68           H  
ATOM   2835 3HD1 ILE A 191      20.225  12.928  20.799  1.00  0.68           H  
ATOM   2836  N   LYS A 192      24.740  10.245  23.383  1.00  0.68           N  
ATOM   2837  CA  LYS A 192      25.880   9.403  23.047  1.00  0.68           C  
ATOM   2838  C   LYS A 192      25.463   8.092  22.411  1.00  0.68           C  
ATOM   2839  O   LYS A 192      24.351   7.629  22.637  1.00  0.68           O  
ATOM   2840  CB  LYS A 192      26.728   9.125  24.289  1.00  0.68           C  
ATOM   2841  CG  LYS A 192      27.379  10.358  24.883  1.00  0.68           C  
ATOM   2842  CD  LYS A 192      28.517  10.835  23.988  1.00  0.68           C  
ATOM   2843  CE  LYS A 192      29.131  12.152  24.467  1.00  0.68           C  
ATOM   2844  NZ  LYS A 192      29.686  12.057  25.845  1.00  0.68           N  
ATOM   2845  H   LYS A 192      23.975   9.882  23.957  1.00  0.68           H  
ATOM   2846  HA  LYS A 192      26.491   9.968  22.358  1.00  0.68           H  
ATOM   2847 1HB  LYS A 192      26.096   8.682  25.060  1.00  0.68           H  
ATOM   2848 2HB  LYS A 192      27.507   8.401  24.056  1.00  0.68           H  
ATOM   2849 1HG  LYS A 192      26.658  11.145  24.958  1.00  0.68           H  
ATOM   2850 2HG  LYS A 192      27.761  10.144  25.881  1.00  0.68           H  
ATOM   2851 1HD  LYS A 192      29.293  10.071  23.955  1.00  0.68           H  
ATOM   2852 2HD  LYS A 192      28.132  10.981  22.978  1.00  0.68           H  
ATOM   2853 1HE  LYS A 192      29.935  12.419  23.786  1.00  0.68           H  
ATOM   2854 2HE  LYS A 192      28.373  12.935  24.445  1.00  0.68           H  
ATOM   2855 1HZ  LYS A 192      30.086  12.942  26.108  1.00  0.68           H  
ATOM   2856 2HZ  LYS A 192      28.927  11.835  26.508  1.00  0.68           H  
ATOM   2857 3HZ  LYS A 192      30.393  11.344  25.888  1.00  0.68           H  
ATOM   2858  N   PRO A 193      26.297   7.476  21.569  1.00  0.69           N  
ATOM   2859  CA  PRO A 193      26.084   6.139  21.078  1.00  0.69           C  
ATOM   2860  C   PRO A 193      25.971   5.223  22.280  1.00  0.69           C  
ATOM   2861  O   PRO A 193      26.677   5.411  23.275  1.00  0.69           O  
ATOM   2862  CB  PRO A 193      27.333   5.864  20.252  1.00  0.69           C  
ATOM   2863  CG  PRO A 193      27.813   7.240  19.828  1.00  0.69           C  
ATOM   2864  CD  PRO A 193      27.489   8.147  21.003  1.00  0.69           C  
ATOM   2865  HA  PRO A 193      25.170   6.109  20.463  1.00  0.69           H  
ATOM   2866 1HB  PRO A 193      28.066   5.317  20.861  1.00  0.69           H  
ATOM   2867 2HB  PRO A 193      27.077   5.218  19.401  1.00  0.69           H  
ATOM   2868 1HG  PRO A 193      28.888   7.212  19.594  1.00  0.69           H  
ATOM   2869 2HG  PRO A 193      27.295   7.544  18.905  1.00  0.69           H  
ATOM   2870 1HD  PRO A 193      28.314   8.174  21.728  1.00  0.69           H  
ATOM   2871 2HD  PRO A 193      27.254   9.133  20.589  1.00  0.69           H  
ATOM   2872  N   ALA A 194      25.121   4.225  22.168  1.00  0.71           N  
ATOM   2873  CA  ALA A 194      24.846   3.268  23.230  1.00  0.71           C  
ATOM   2874  C   ALA A 194      24.467   1.916  22.657  1.00  0.71           C  
ATOM   2875  O   ALA A 194      24.160   1.797  21.469  1.00  0.71           O  
ATOM   2876  CB  ALA A 194      23.712   3.784  24.093  1.00  0.71           C  
ATOM   2877  H   ALA A 194      24.587   4.170  21.311  1.00  0.71           H  
ATOM   2878  HA  ALA A 194      25.745   3.146  23.835  1.00  0.71           H  
ATOM   2879 1HB  ALA A 194      23.516   3.092  24.877  1.00  0.71           H  
ATOM   2880 2HB  ALA A 194      23.995   4.744  24.518  1.00  0.71           H  
ATOM   2881 3HB  ALA A 194      22.820   3.899  23.486  1.00  0.71           H  
ATOM   2882  N   ARG A 195      24.521   0.879  23.482  1.00  0.73           N  
ATOM   2883  CA  ARG A 195      24.058  -0.422  23.014  1.00  0.73           C  
ATOM   2884  C   ARG A 195      22.802  -0.825  23.773  1.00  0.73           C  
ATOM   2885  O   ARG A 195      22.710  -0.633  24.981  1.00  0.73           O  
ATOM   2886  CB  ARG A 195      25.152  -1.470  23.186  1.00  0.73           C  
ATOM   2887  CG  ARG A 195      26.450  -1.189  22.402  1.00  0.73           C  
ATOM   2888  CD  ARG A 195      26.264  -1.405  20.931  1.00  0.73           C  
ATOM   2889  NE  ARG A 195      27.471  -1.076  20.150  1.00  0.73           N  
ATOM   2890  CZ  ARG A 195      27.576  -1.148  18.791  1.00  0.73           C  
ATOM   2891  NH1 ARG A 195      26.565  -1.553  18.054  1.00  0.73           N  
ATOM   2892  NH2 ARG A 195      28.702  -0.804  18.197  1.00  0.73           N  
ATOM   2893  H   ARG A 195      24.842   1.002  24.450  1.00  0.73           H  
ATOM   2894  HA  ARG A 195      23.807  -0.358  21.955  1.00  0.73           H  
ATOM   2895 1HB  ARG A 195      25.417  -1.545  24.238  1.00  0.73           H  
ATOM   2896 2HB  ARG A 195      24.772  -2.434  22.877  1.00  0.73           H  
ATOM   2897 1HG  ARG A 195      26.762  -0.158  22.566  1.00  0.73           H  
ATOM   2898 2HG  ARG A 195      27.232  -1.865  22.749  1.00  0.73           H  
ATOM   2899 1HD  ARG A 195      26.001  -2.449  20.739  1.00  0.73           H  
ATOM   2900 2HD  ARG A 195      25.462  -0.769  20.602  1.00  0.73           H  
ATOM   2901  HE  ARG A 195      28.281  -0.755  20.662  1.00  0.73           H  
ATOM   2902 1HH1 ARG A 195      25.699  -1.827  18.489  1.00  0.73           H  
ATOM   2903 2HH1 ARG A 195      26.647  -1.591  17.012  1.00  0.73           H  
ATOM   2904 1HH2 ARG A 195      29.489  -0.488  18.743  1.00  0.73           H  
ATOM   2905 2HH2 ARG A 195      28.770  -0.860  17.186  1.00  0.73           H  
ATOM   2906  N   LEU A 196      21.848  -1.419  23.068  1.00  0.77           N  
ATOM   2907  CA  LEU A 196      20.633  -1.879  23.722  1.00  0.77           C  
ATOM   2908  C   LEU A 196      20.610  -3.377  23.728  1.00  0.77           C  
ATOM   2909  O   LEU A 196      20.875  -4.005  22.709  1.00  0.77           O  
ATOM   2910  CB  LEU A 196      19.410  -1.335  23.023  1.00  0.77           C  
ATOM   2911  CG  LEU A 196      19.163   0.109  23.280  1.00  0.77           C  
ATOM   2912  CD1 LEU A 196      19.979   0.936  22.346  1.00  0.77           C  
ATOM   2913  CD2 LEU A 196      17.720   0.407  23.132  1.00  0.77           C  
ATOM   2914  H   LEU A 196      21.949  -1.525  22.059  1.00  0.77           H  
ATOM   2915  HA  LEU A 196      20.626  -1.531  24.755  1.00  0.77           H  
ATOM   2916 1HB  LEU A 196      19.566  -1.449  21.955  1.00  0.77           H  
ATOM   2917 2HB  LEU A 196      18.534  -1.906  23.329  1.00  0.77           H  
ATOM   2918  HG  LEU A 196      19.486   0.332  24.280  1.00  0.77           H  
ATOM   2919 1HD1 LEU A 196      19.806   1.983  22.567  1.00  0.77           H  
ATOM   2920 2HD1 LEU A 196      21.027   0.729  22.452  1.00  0.77           H  
ATOM   2921 3HD1 LEU A 196      19.674   0.715  21.326  1.00  0.77           H  
ATOM   2922 1HD2 LEU A 196      17.523   1.445  23.327  1.00  0.77           H  
ATOM   2923 2HD2 LEU A 196      17.398   0.180  22.132  1.00  0.77           H  
ATOM   2924 3HD2 LEU A 196      17.189  -0.207  23.842  1.00  0.77           H  
ATOM   2925  N   TYR A 197      20.310  -3.946  24.876  1.00  0.83           N  
ATOM   2926  CA  TYR A 197      20.370  -5.381  25.077  1.00  0.83           C  
ATOM   2927  C   TYR A 197      18.995  -6.042  25.004  1.00  0.83           C  
ATOM   2928  O   TYR A 197      17.995  -5.489  25.471  1.00  0.83           O  
ATOM   2929  CB  TYR A 197      21.080  -5.593  26.398  1.00  0.83           C  
ATOM   2930  CG  TYR A 197      22.525  -5.142  26.314  1.00  0.83           C  
ATOM   2931  CD1 TYR A 197      22.818  -3.784  26.410  1.00  0.83           C  
ATOM   2932  CD2 TYR A 197      23.553  -6.053  26.175  1.00  0.83           C  
ATOM   2933  CE1 TYR A 197      24.113  -3.339  26.353  1.00  0.83           C  
ATOM   2934  CE2 TYR A 197      24.863  -5.598  26.128  1.00  0.83           C  
ATOM   2935  CZ  TYR A 197      25.141  -4.250  26.212  1.00  0.83           C  
ATOM   2936  OH  TYR A 197      26.444  -3.811  26.161  1.00  0.83           O  
ATOM   2937  H   TYR A 197      20.061  -3.353  25.660  1.00  0.83           H  
ATOM   2938  HA  TYR A 197      20.983  -5.805  24.294  1.00  0.83           H  
ATOM   2939 1HB  TYR A 197      20.584  -5.041  27.194  1.00  0.83           H  
ATOM   2940 2HB  TYR A 197      21.061  -6.632  26.636  1.00  0.83           H  
ATOM   2941  HD1 TYR A 197      22.009  -3.059  26.527  1.00  0.83           H  
ATOM   2942  HD2 TYR A 197      23.338  -7.119  26.108  1.00  0.83           H  
ATOM   2943  HE1 TYR A 197      24.324  -2.268  26.426  1.00  0.83           H  
ATOM   2944  HE2 TYR A 197      25.683  -6.303  26.029  1.00  0.83           H  
ATOM   2945  HH  TYR A 197      27.037  -4.568  26.111  1.00  0.83           H  
ATOM   2946  N   ALA A 198      18.956  -7.244  24.434  1.00  0.91           N  
ATOM   2947  CA  ALA A 198      17.701  -7.965  24.227  1.00  0.91           C  
ATOM   2948  C   ALA A 198      17.887  -9.487  24.202  1.00  0.91           C  
ATOM   2949  O   ALA A 198      19.000  -9.989  24.049  1.00  0.91           O  
ATOM   2950  CB  ALA A 198      17.107  -7.485  22.922  1.00  0.91           C  
ATOM   2951  H   ALA A 198      19.822  -7.629  24.061  1.00  0.91           H  
ATOM   2952  HA  ALA A 198      17.014  -7.727  25.039  1.00  0.91           H  
ATOM   2953 1HB  ALA A 198      16.177  -7.972  22.712  1.00  0.91           H  
ATOM   2954 2HB  ALA A 198      16.949  -6.408  22.962  1.00  0.91           H  
ATOM   2955 3HB  ALA A 198      17.818  -7.720  22.150  1.00  0.91           H  
ATOM   2956  N   ARG A 199      16.786 -10.219  24.369  1.00  1.03           N  
ATOM   2957  CA  ARG A 199      16.773 -11.678  24.259  1.00  1.03           C  
ATOM   2958  C   ARG A 199      15.762 -12.085  23.198  1.00  1.03           C  
ATOM   2959  O   ARG A 199      14.582 -12.250  23.497  1.00  1.03           O  
ATOM   2960  CB  ARG A 199      16.372 -12.347  25.568  1.00  1.03           C  
ATOM   2961  CG  ARG A 199      17.318 -12.186  26.732  1.00  1.03           C  
ATOM   2962  CD  ARG A 199      16.796 -12.890  27.956  1.00  1.03           C  
ATOM   2963  NE  ARG A 199      17.624 -12.662  29.146  1.00  1.03           N  
ATOM   2964  CZ  ARG A 199      18.685 -13.371  29.527  1.00  1.03           C  
ATOM   2965  NH1 ARG A 199      19.125 -14.403  28.833  1.00  1.03           N  
ATOM   2966  NH2 ARG A 199      19.273 -12.978  30.631  1.00  1.03           N  
ATOM   2967  H   ARG A 199      15.897  -9.739  24.506  1.00  1.03           H  
ATOM   2968  HA  ARG A 199      17.761 -12.025  23.957  1.00  1.03           H  
ATOM   2969 1HB  ARG A 199      15.408 -11.939  25.888  1.00  1.03           H  
ATOM   2970 2HB  ARG A 199      16.234 -13.412  25.397  1.00  1.03           H  
ATOM   2971 1HG  ARG A 199      18.285 -12.607  26.466  1.00  1.03           H  
ATOM   2972 2HG  ARG A 199      17.422 -11.132  26.958  1.00  1.03           H  
ATOM   2973 1HD  ARG A 199      15.791 -12.518  28.171  1.00  1.03           H  
ATOM   2974 2HD  ARG A 199      16.753 -13.960  27.770  1.00  1.03           H  
ATOM   2975  HE  ARG A 199      17.386 -11.886  29.771  1.00  1.03           H  
ATOM   2976 1HH1 ARG A 199      18.652 -14.680  27.984  1.00  1.03           H  
ATOM   2977 2HH1 ARG A 199      19.939 -14.913  29.148  1.00  1.03           H  
ATOM   2978 1HH2 ARG A 199      18.870 -12.155  31.113  1.00  1.03           H  
ATOM   2979 2HH2 ARG A 199      20.087 -13.456  30.986  1.00  1.03           H  
ATOM   2980  N   PHE A 200      16.207 -12.246  21.961  1.00  1.19           N  
ATOM   2981  CA  PHE A 200      15.264 -12.475  20.870  1.00  1.19           C  
ATOM   2982  C   PHE A 200      14.758 -13.927  20.697  1.00  1.19           C  
ATOM   2983  O   PHE A 200      15.565 -14.853  20.628  1.00  1.19           O  
ATOM   2984  CB  PHE A 200      15.868 -11.999  19.546  1.00  1.19           C  
ATOM   2985  CG  PHE A 200      15.883 -10.496  19.403  1.00  1.19           C  
ATOM   2986  CD1 PHE A 200      16.975  -9.726  19.763  1.00  1.19           C  
ATOM   2987  CD2 PHE A 200      14.763  -9.852  18.910  1.00  1.19           C  
ATOM   2988  CE1 PHE A 200      16.940  -8.355  19.624  1.00  1.19           C  
ATOM   2989  CE2 PHE A 200      14.724  -8.484  18.781  1.00  1.19           C  
ATOM   2990  CZ  PHE A 200      15.814  -7.733  19.140  1.00  1.19           C  
ATOM   2991  H   PHE A 200      17.204 -12.149  21.777  1.00  1.19           H  
ATOM   2992  HA  PHE A 200      14.448 -11.803  21.049  1.00  1.19           H  
ATOM   2993 1HB  PHE A 200      16.894 -12.360  19.465  1.00  1.19           H  
ATOM   2994 2HB  PHE A 200      15.303 -12.421  18.714  1.00  1.19           H  
ATOM   2995  HD1 PHE A 200      17.865 -10.203  20.149  1.00  1.19           H  
ATOM   2996  HD2 PHE A 200      13.897 -10.446  18.628  1.00  1.19           H  
ATOM   2997  HE1 PHE A 200      17.811  -7.763  19.901  1.00  1.19           H  
ATOM   2998  HE2 PHE A 200      13.828  -7.998  18.394  1.00  1.19           H  
ATOM   2999  HZ  PHE A 200      15.787  -6.651  19.036  1.00  1.19           H  
ATOM   3000  N   PRO A 201      13.419 -14.149  20.657  1.00  1.39           N  
ATOM   3001  CA  PRO A 201      12.727 -15.390  20.349  1.00  1.39           C  
ATOM   3002  C   PRO A 201      13.030 -15.848  18.935  1.00  1.39           C  
ATOM   3003  O   PRO A 201      13.346 -15.034  18.069  1.00  1.39           O  
ATOM   3004  CB  PRO A 201      11.256 -15.031  20.505  1.00  1.39           C  
ATOM   3005  CG  PRO A 201      11.239 -13.833  21.392  1.00  1.39           C  
ATOM   3006  CD  PRO A 201      12.483 -13.087  21.071  1.00  1.39           C  
ATOM   3007  HA  PRO A 201      13.025 -16.158  21.079  1.00  1.39           H  
ATOM   3008 1HB  PRO A 201      10.779 -14.882  19.532  1.00  1.39           H  
ATOM   3009 2HB  PRO A 201      10.749 -15.876  20.963  1.00  1.39           H  
ATOM   3010 1HG  PRO A 201      10.337 -13.238  21.220  1.00  1.39           H  
ATOM   3011 2HG  PRO A 201      11.206 -14.141  22.444  1.00  1.39           H  
ATOM   3012 1HD  PRO A 201      12.323 -12.378  20.269  1.00  1.39           H  
ATOM   3013 2HD  PRO A 201      12.773 -12.626  22.007  1.00  1.39           H  
ATOM   3014  N   ALA A 202      12.853 -17.137  18.670  1.00  1.66           N  
ATOM   3015  CA  ALA A 202      13.077 -17.693  17.330  1.00  1.66           C  
ATOM   3016  C   ALA A 202      12.227 -17.004  16.252  1.00  1.66           C  
ATOM   3017  O   ALA A 202      12.632 -16.934  15.092  1.00  1.66           O  
ATOM   3018  CB  ALA A 202      12.773 -19.177  17.331  1.00  1.66           C  
ATOM   3019  H   ALA A 202      12.584 -17.762  19.418  1.00  1.66           H  
ATOM   3020  HA  ALA A 202      14.127 -17.545  17.078  1.00  1.66           H  
ATOM   3021 1HB  ALA A 202      12.977 -19.588  16.342  1.00  1.66           H  
ATOM   3022 2HB  ALA A 202      13.400 -19.677  18.068  1.00  1.66           H  
ATOM   3023 3HB  ALA A 202      11.725 -19.333  17.579  1.00  1.66           H  
ATOM   3024  N   GLY A 203      11.056 -16.483  16.613  1.00  1.97           N  
ATOM   3025  CA  GLY A 203      10.187 -15.810  15.644  1.00  1.97           C  
ATOM   3026  C   GLY A 203      10.841 -14.562  15.019  1.00  1.97           C  
ATOM   3027  O   GLY A 203      10.397 -14.072  13.979  1.00  1.97           O  
ATOM   3028  H   GLY A 203      10.760 -16.551  17.576  1.00  1.97           H  
ATOM   3029 1HA  GLY A 203       9.918 -16.512  14.856  1.00  1.97           H  
ATOM   3030 2HA  GLY A 203       9.260 -15.521  16.138  1.00  1.97           H  
ATOM   3031  N   PHE A 204      11.899 -14.058  15.658  1.00  2.32           N  
ATOM   3032  CA  PHE A 204      12.642 -12.890  15.222  1.00  2.32           C  
ATOM   3033  C   PHE A 204      13.966 -13.287  14.562  1.00  2.32           C  
ATOM   3034  O   PHE A 204      14.808 -12.436  14.281  1.00  2.32           O  
ATOM   3035  CB  PHE A 204      12.884 -12.012  16.441  1.00  2.32           C  
ATOM   3036  CG  PHE A 204      11.611 -11.497  17.019  1.00  2.32           C  
ATOM   3037  CD1 PHE A 204      10.921 -12.263  17.924  1.00  2.32           C  
ATOM   3038  CD2 PHE A 204      11.109 -10.258  16.682  1.00  2.32           C  
ATOM   3039  CE1 PHE A 204       9.737 -11.830  18.481  1.00  2.32           C  
ATOM   3040  CE2 PHE A 204       9.922  -9.809  17.238  1.00  2.32           C  
ATOM   3041  CZ  PHE A 204       9.236 -10.604  18.137  1.00  2.32           C  
ATOM   3042  H   PHE A 204      12.229 -14.515  16.507  1.00  2.32           H  
ATOM   3043  HA  PHE A 204      12.040 -12.343  14.497  1.00  2.32           H  
ATOM   3044 1HB  PHE A 204      13.398 -12.594  17.207  1.00  2.32           H  
ATOM   3045 2HB  PHE A 204      13.519 -11.167  16.174  1.00  2.32           H  
ATOM   3046  HD1 PHE A 204      11.329 -13.233  18.179  1.00  2.32           H  
ATOM   3047  HD2 PHE A 204      11.652  -9.634  15.968  1.00  2.32           H  
ATOM   3048  HE1 PHE A 204       9.200 -12.462  19.187  1.00  2.32           H  
ATOM   3049  HE2 PHE A 204       9.525  -8.832  16.964  1.00  2.32           H  
ATOM   3050  HZ  PHE A 204       8.303 -10.256  18.565  1.00  2.32           H  
ATOM   3051  N   ALA A 205      14.133 -14.575  14.260  1.00  2.71           N  
ATOM   3052  CA  ALA A 205      15.363 -15.101  13.664  1.00  2.71           C  
ATOM   3053  C   ALA A 205      15.737 -14.442  12.337  1.00  2.71           C  
ATOM   3054  O   ALA A 205      16.916 -14.375  12.000  1.00  2.71           O  
ATOM   3055  CB  ALA A 205      15.234 -16.598  13.448  1.00  2.71           C  
ATOM   3056  H   ALA A 205      13.405 -15.249  14.497  1.00  2.71           H  
ATOM   3057  HA  ALA A 205      16.175 -14.915  14.368  1.00  2.71           H  
ATOM   3058 1HB  ALA A 205      16.166 -16.988  13.043  1.00  2.71           H  
ATOM   3059 2HB  ALA A 205      15.021 -17.085  14.396  1.00  2.71           H  
ATOM   3060 3HB  ALA A 205      14.423 -16.795  12.749  1.00  2.71           H  
ATOM   3061  N   GLY A 206      14.754 -13.987  11.557  1.00  3.07           N  
ATOM   3062  CA  GLY A 206      15.049 -13.359  10.267  1.00  3.07           C  
ATOM   3063  C   GLY A 206      15.437 -11.874  10.391  1.00  3.07           C  
ATOM   3064  O   GLY A 206      15.834 -11.244   9.410  1.00  3.07           O  
ATOM   3065  H   GLY A 206      13.796 -14.072  11.871  1.00  3.07           H  
ATOM   3066 1HA  GLY A 206      15.857 -13.905   9.782  1.00  3.07           H  
ATOM   3067 2HA  GLY A 206      14.178 -13.451   9.620  1.00  3.07           H  
ATOM   3068  N   MET A 207      15.337 -11.320  11.601  1.00  3.31           N  
ATOM   3069  CA  MET A 207      15.651  -9.917  11.873  1.00  3.31           C  
ATOM   3070  C   MET A 207      17.099  -9.481  11.574  1.00  3.31           C  
ATOM   3071  O   MET A 207      17.287  -8.549  10.782  1.00  3.31           O  
ATOM   3072  CB  MET A 207      15.291  -9.555  13.311  1.00  3.31           C  
ATOM   3073  CG  MET A 207      15.668  -8.201  13.700  1.00  3.31           C  
ATOM   3074  SD  MET A 207      15.541  -7.977  15.426  1.00  3.31           S  
ATOM   3075  CE  MET A 207      16.925  -9.056  15.807  1.00  3.31           C  
ATOM   3076  H   MET A 207      15.037 -11.889  12.393  1.00  3.31           H  
ATOM   3077  HA  MET A 207      15.011  -9.316  11.228  1.00  3.31           H  
ATOM   3078 1HB  MET A 207      14.215  -9.644  13.439  1.00  3.31           H  
ATOM   3079 2HB  MET A 207      15.734 -10.210  14.021  1.00  3.31           H  
ATOM   3080 1HG  MET A 207      16.699  -8.072  13.432  1.00  3.31           H  
ATOM   3081 2HG  MET A 207      15.065  -7.454  13.191  1.00  3.31           H  
ATOM   3082 1HE  MET A 207      17.084  -9.090  16.865  1.00  3.31           H  
ATOM   3083 2HE  MET A 207      16.709 -10.063  15.448  1.00  3.31           H  
ATOM   3084 3HE  MET A 207      17.820  -8.689  15.316  1.00  3.31           H  
ATOM   3085  N   PRO A 208      18.148 -10.170  12.107  1.00  3.33           N  
ATOM   3086  CA  PRO A 208      19.548  -9.773  12.098  1.00  3.33           C  
ATOM   3087  C   PRO A 208      20.095  -9.482  10.718  1.00  3.33           C  
ATOM   3088  O   PRO A 208      21.078  -8.762  10.585  1.00  3.33           O  
ATOM   3089  CB  PRO A 208      20.255 -11.009  12.668  1.00  3.33           C  
ATOM   3090  CG  PRO A 208      19.226 -11.686  13.491  1.00  3.33           C  
ATOM   3091  CD  PRO A 208      17.970 -11.510  12.712  1.00  3.33           C  
ATOM   3092  HA  PRO A 208      19.675  -8.913  12.758  1.00  3.33           H  
ATOM   3093 1HB  PRO A 208      20.605 -11.647  11.841  1.00  3.33           H  
ATOM   3094 2HB  PRO A 208      21.145 -10.719  13.233  1.00  3.33           H  
ATOM   3095 1HG  PRO A 208      19.479 -12.747  13.634  1.00  3.33           H  
ATOM   3096 2HG  PRO A 208      19.170 -11.230  14.489  1.00  3.33           H  
ATOM   3097 1HD  PRO A 208      17.946 -12.250  11.916  1.00  3.33           H  
ATOM   3098 2HD  PRO A 208      17.156 -11.616  13.396  1.00  3.33           H  
ATOM   3099  N   ALA A 209      19.447  -9.990   9.682  1.00  3.07           N  
ATOM   3100  CA  ALA A 209      19.890  -9.788   8.314  1.00  3.07           C  
ATOM   3101  C   ALA A 209      20.036  -8.306   7.976  1.00  3.07           C  
ATOM   3102  O   ALA A 209      20.872  -7.932   7.152  1.00  3.07           O  
ATOM   3103  CB  ALA A 209      18.889 -10.418   7.369  1.00  3.07           C  
ATOM   3104  H   ALA A 209      18.618 -10.552   9.832  1.00  3.07           H  
ATOM   3105  HA  ALA A 209      20.865 -10.263   8.197  1.00  3.07           H  
ATOM   3106 1HB  ALA A 209      19.224 -10.288   6.343  1.00  3.07           H  
ATOM   3107 2HB  ALA A 209      18.794 -11.480   7.592  1.00  3.07           H  
ATOM   3108 3HB  ALA A 209      17.918  -9.933   7.500  1.00  3.07           H  
ATOM   3109  N   LEU A 210      19.187  -7.472   8.568  1.00  2.61           N  
ATOM   3110  CA  LEU A 210      19.227  -6.042   8.303  1.00  2.61           C  
ATOM   3111  C   LEU A 210      19.813  -5.221   9.450  1.00  2.61           C  
ATOM   3112  O   LEU A 210      19.778  -3.993   9.391  1.00  2.61           O  
ATOM   3113  CB  LEU A 210      17.811  -5.528   8.041  1.00  2.61           C  
ATOM   3114  CG  LEU A 210      17.087  -6.133   6.861  1.00  2.61           C  
ATOM   3115  CD1 LEU A 210      15.684  -5.552   6.809  1.00  2.61           C  
ATOM   3116  CD2 LEU A 210      17.858  -5.837   5.592  1.00  2.61           C  
ATOM   3117  H   LEU A 210      18.523  -7.842   9.253  1.00  2.61           H  
ATOM   3118  HA  LEU A 210      19.836  -5.876   7.418  1.00  2.61           H  
ATOM   3119 1HB  LEU A 210      17.208  -5.730   8.923  1.00  2.61           H  
ATOM   3120 2HB  LEU A 210      17.851  -4.449   7.896  1.00  2.61           H  
ATOM   3121  HG  LEU A 210      17.004  -7.213   6.990  1.00  2.61           H  
ATOM   3122 1HD1 LEU A 210      15.140  -5.976   5.966  1.00  2.61           H  
ATOM   3123 2HD1 LEU A 210      15.159  -5.783   7.735  1.00  2.61           H  
ATOM   3124 3HD1 LEU A 210      15.743  -4.466   6.687  1.00  2.61           H  
ATOM   3125 1HD2 LEU A 210      17.335  -6.268   4.739  1.00  2.61           H  
ATOM   3126 2HD2 LEU A 210      17.935  -4.754   5.459  1.00  2.61           H  
ATOM   3127 3HD2 LEU A 210      18.859  -6.268   5.662  1.00  2.61           H  
ATOM   3128  N   LEU A 211      20.264  -5.874  10.520  1.00  2.09           N  
ATOM   3129  CA  LEU A 211      20.648  -5.142  11.730  1.00  2.09           C  
ATOM   3130  C   LEU A 211      22.085  -5.161  12.213  1.00  2.09           C  
ATOM   3131  O   LEU A 211      22.789  -6.173  12.163  1.00  2.09           O  
ATOM   3132  CB  LEU A 211      19.820  -5.623  12.922  1.00  2.09           C  
ATOM   3133  CG  LEU A 211      18.472  -4.995  13.160  1.00  2.09           C  
ATOM   3134  CD1 LEU A 211      17.470  -5.418  12.120  1.00  2.09           C  
ATOM   3135  CD2 LEU A 211      18.059  -5.401  14.545  1.00  2.09           C  
ATOM   3136  H   LEU A 211      20.361  -6.887  10.498  1.00  2.09           H  
ATOM   3137  HA  LEU A 211      20.393  -4.106  11.547  1.00  2.09           H  
ATOM   3138 1HB  LEU A 211      19.658  -6.680  12.812  1.00  2.09           H  
ATOM   3139 2HB  LEU A 211      20.408  -5.462  13.825  1.00  2.09           H  
ATOM   3140  HG  LEU A 211      18.552  -3.927  13.110  1.00  2.09           H  
ATOM   3141 1HD1 LEU A 211      16.508  -4.965  12.333  1.00  2.09           H  
ATOM   3142 2HD1 LEU A 211      17.793  -5.095  11.159  1.00  2.09           H  
ATOM   3143 3HD1 LEU A 211      17.374  -6.474  12.120  1.00  2.09           H  
ATOM   3144 1HD2 LEU A 211      17.092  -4.964  14.791  1.00  2.09           H  
ATOM   3145 2HD2 LEU A 211      17.998  -6.468  14.596  1.00  2.09           H  
ATOM   3146 3HD2 LEU A 211      18.811  -5.050  15.245  1.00  2.09           H  
ATOM   3147  N   ASP A 212      22.470  -4.048  12.842  1.00  1.64           N  
ATOM   3148  CA  ASP A 212      23.740  -3.996  13.568  1.00  1.64           C  
ATOM   3149  C   ASP A 212      23.537  -4.651  14.925  1.00  1.64           C  
ATOM   3150  O   ASP A 212      23.418  -3.974  15.957  1.00  1.64           O  
ATOM   3151  CB  ASP A 212      24.259  -2.570  13.782  1.00  1.64           C  
ATOM   3152  CG  ASP A 212      25.697  -2.505  14.428  1.00  1.64           C  
ATOM   3153  OD1 ASP A 212      26.404  -3.476  14.364  1.00  1.64           O  
ATOM   3154  OD2 ASP A 212      26.042  -1.479  15.002  1.00  1.64           O  
ATOM   3155  H   ASP A 212      21.836  -3.247  12.822  1.00  1.64           H  
ATOM   3156  HA  ASP A 212      24.489  -4.566  13.017  1.00  1.64           H  
ATOM   3157 1HB  ASP A 212      24.278  -2.044  12.827  1.00  1.64           H  
ATOM   3158 2HB  ASP A 212      23.580  -2.043  14.429  1.00  1.64           H  
ATOM   3159  N   ILE A 213      23.477  -5.985  14.899  1.00  1.31           N  
ATOM   3160  CA  ILE A 213      23.208  -6.783  16.086  1.00  1.31           C  
ATOM   3161  C   ILE A 213      24.332  -7.792  16.337  1.00  1.31           C  
ATOM   3162  O   ILE A 213      24.835  -8.431  15.409  1.00  1.31           O  
ATOM   3163  CB  ILE A 213      21.843  -7.507  15.969  1.00  1.31           C  
ATOM   3164  CG1 ILE A 213      21.504  -8.254  17.274  1.00  1.31           C  
ATOM   3165  CG2 ILE A 213      21.831  -8.454  14.815  1.00  1.31           C  
ATOM   3166  CD1 ILE A 213      20.066  -8.701  17.344  1.00  1.31           C  
ATOM   3167  H   ILE A 213      23.576  -6.431  13.985  1.00  1.31           H  
ATOM   3168  HA  ILE A 213      23.154  -6.110  16.924  1.00  1.31           H  
ATOM   3169  HB  ILE A 213      21.067  -6.771  15.809  1.00  1.31           H  
ATOM   3170 1HG1 ILE A 213      22.144  -9.131  17.363  1.00  1.31           H  
ATOM   3171 2HG1 ILE A 213      21.697  -7.597  18.118  1.00  1.31           H  
ATOM   3172 1HG2 ILE A 213      20.856  -8.918  14.769  1.00  1.31           H  
ATOM   3173 2HG2 ILE A 213      22.029  -7.918  13.888  1.00  1.31           H  
ATOM   3174 3HG2 ILE A 213      22.595  -9.218  14.960  1.00  1.31           H  
ATOM   3175 1HD1 ILE A 213      19.883  -9.214  18.283  1.00  1.31           H  
ATOM   3176 2HD1 ILE A 213      19.417  -7.839  17.274  1.00  1.31           H  
ATOM   3177 3HD1 ILE A 213      19.863  -9.378  16.519  1.00  1.31           H  
ATOM   3178  N   ARG A 214      24.705  -7.940  17.610  1.00  1.10           N  
ATOM   3179  CA  ARG A 214      25.788  -8.835  18.027  1.00  1.10           C  
ATOM   3180  C   ARG A 214      25.448  -9.676  19.255  1.00  1.10           C  
ATOM   3181  O   ARG A 214      24.810  -9.205  20.189  1.00  1.10           O  
ATOM   3182  CB  ARG A 214      27.040  -8.015  18.341  1.00  1.10           C  
ATOM   3183  CG  ARG A 214      28.290  -8.830  18.705  1.00  1.10           C  
ATOM   3184  CD  ARG A 214      29.514  -7.972  18.851  1.00  1.10           C  
ATOM   3185  NE  ARG A 214      29.472  -7.116  20.040  1.00  1.10           N  
ATOM   3186  CZ  ARG A 214      30.350  -6.143  20.326  1.00  1.10           C  
ATOM   3187  NH1 ARG A 214      31.356  -5.867  19.517  1.00  1.10           N  
ATOM   3188  NH2 ARG A 214      30.175  -5.478  21.443  1.00  1.10           N  
ATOM   3189  H   ARG A 214      24.234  -7.359  18.304  1.00  1.10           H  
ATOM   3190  HA  ARG A 214      26.008  -9.510  17.200  1.00  1.10           H  
ATOM   3191 1HB  ARG A 214      27.286  -7.384  17.488  1.00  1.10           H  
ATOM   3192 2HB  ARG A 214      26.829  -7.356  19.189  1.00  1.10           H  
ATOM   3193 1HG  ARG A 214      28.129  -9.322  19.667  1.00  1.10           H  
ATOM   3194 2HG  ARG A 214      28.477  -9.582  17.940  1.00  1.10           H  
ATOM   3195 1HD  ARG A 214      30.392  -8.613  18.929  1.00  1.10           H  
ATOM   3196 2HD  ARG A 214      29.611  -7.332  17.976  1.00  1.10           H  
ATOM   3197  HE  ARG A 214      28.725  -7.261  20.739  1.00  1.10           H  
ATOM   3198 1HH1 ARG A 214      31.475  -6.392  18.662  1.00  1.10           H  
ATOM   3199 2HH1 ARG A 214      32.007  -5.132  19.753  1.00  1.10           H  
ATOM   3200 1HH2 ARG A 214      29.372  -5.747  22.036  1.00  1.10           H  
ATOM   3201 2HH2 ARG A 214      30.805  -4.741  21.712  1.00  1.10           H  
ATOM   3202  N   GLU A 215      25.854 -10.944  19.261  1.00  0.99           N  
ATOM   3203  CA  GLU A 215      25.632 -11.754  20.461  1.00  0.99           C  
ATOM   3204  C   GLU A 215      26.750 -11.492  21.470  1.00  0.99           C  
ATOM   3205  O   GLU A 215      27.932 -11.595  21.133  1.00  0.99           O  
ATOM   3206  CB  GLU A 215      25.542 -13.237  20.108  1.00  0.99           C  
ATOM   3207  CG  GLU A 215      25.219 -14.152  21.293  1.00  0.99           C  
ATOM   3208  CD  GLU A 215      25.075 -15.610  20.892  1.00  0.99           C  
ATOM   3209  OE1 GLU A 215      25.144 -15.890  19.719  1.00  0.99           O  
ATOM   3210  OE2 GLU A 215      24.883 -16.436  21.755  1.00  0.99           O  
ATOM   3211  H   GLU A 215      26.342 -11.333  18.465  1.00  0.99           H  
ATOM   3212  HA  GLU A 215      24.693 -11.462  20.922  1.00  0.99           H  
ATOM   3213 1HB  GLU A 215      24.769 -13.383  19.355  1.00  0.99           H  
ATOM   3214 2HB  GLU A 215      26.487 -13.567  19.679  1.00  0.99           H  
ATOM   3215 1HG  GLU A 215      26.018 -14.065  22.035  1.00  0.99           H  
ATOM   3216 2HG  GLU A 215      24.294 -13.807  21.761  1.00  0.99           H  
ATOM   3217  N   GLU A 216      26.366 -11.117  22.686  1.00  0.94           N  
ATOM   3218  CA  GLU A 216      27.301 -10.774  23.746  1.00  0.94           C  
ATOM   3219  C   GLU A 216      27.667 -11.992  24.618  1.00  0.94           C  
ATOM   3220  O   GLU A 216      26.885 -12.941  24.717  1.00  0.94           O  
ATOM   3221  CB  GLU A 216      26.685  -9.660  24.598  1.00  0.94           C  
ATOM   3222  CG  GLU A 216      26.414  -8.371  23.830  1.00  0.94           C  
ATOM   3223  CD  GLU A 216      27.674  -7.630  23.447  1.00  0.94           C  
ATOM   3224  OE1 GLU A 216      28.649  -7.779  24.140  1.00  0.94           O  
ATOM   3225  OE2 GLU A 216      27.651  -6.872  22.489  1.00  0.94           O  
ATOM   3226  H   GLU A 216      25.370 -11.059  22.900  1.00  0.94           H  
ATOM   3227  HA  GLU A 216      28.179 -10.376  23.257  1.00  0.94           H  
ATOM   3228 1HB  GLU A 216      25.736 -10.000  24.995  1.00  0.94           H  
ATOM   3229 2HB  GLU A 216      27.313  -9.427  25.446  1.00  0.94           H  
ATOM   3230 1HG  GLU A 216      25.871  -8.628  22.915  1.00  0.94           H  
ATOM   3231 2HG  GLU A 216      25.772  -7.745  24.411  1.00  0.94           H  
ATOM   3232  N   PRO A 217      28.826 -11.978  25.313  1.00  0.92           N  
ATOM   3233  CA  PRO A 217      29.276 -12.994  26.261  1.00  0.92           C  
ATOM   3234  C   PRO A 217      28.295 -13.267  27.400  1.00  0.92           C  
ATOM   3235  O   PRO A 217      28.334 -14.332  28.011  1.00  0.92           O  
ATOM   3236  CB  PRO A 217      30.567 -12.381  26.821  1.00  0.92           C  
ATOM   3237  CG  PRO A 217      31.072 -11.474  25.732  1.00  0.92           C  
ATOM   3238  CD  PRO A 217      29.832 -10.903  25.081  1.00  0.92           C  
ATOM   3239  HA  PRO A 217      29.491 -13.922  25.711  1.00  0.92           H  
ATOM   3240 1HB  PRO A 217      30.350 -11.844  27.757  1.00  0.92           H  
ATOM   3241 2HB  PRO A 217      31.279 -13.180  27.072  1.00  0.92           H  
ATOM   3242 1HG  PRO A 217      31.716 -10.692  26.162  1.00  0.92           H  
ATOM   3243 2HG  PRO A 217      31.695 -12.043  25.026  1.00  0.92           H  
ATOM   3244 1HD  PRO A 217      29.537  -9.953  25.552  1.00  0.92           H  
ATOM   3245 2HD  PRO A 217      30.073 -10.787  24.020  1.00  0.92           H  
ATOM   3246  N   ASN A 218      27.412 -12.312  27.696  1.00  0.92           N  
ATOM   3247  CA  ASN A 218      26.456 -12.495  28.783  1.00  0.92           C  
ATOM   3248  C   ASN A 218      25.155 -13.183  28.356  1.00  0.92           C  
ATOM   3249  O   ASN A 218      24.228 -13.310  29.156  1.00  0.92           O  
ATOM   3250  CB  ASN A 218      26.179 -11.162  29.449  1.00  0.92           C  
ATOM   3251  CG  ASN A 218      25.493 -10.163  28.551  1.00  0.92           C  
ATOM   3252  OD1 ASN A 218      25.017 -10.454  27.449  1.00  0.92           O  
ATOM   3253  ND2 ASN A 218      25.448  -8.939  29.021  1.00  0.92           N  
ATOM   3254  H   ASN A 218      27.402 -11.448  27.174  1.00  0.92           H  
ATOM   3255  HA  ASN A 218      26.918 -13.144  29.529  1.00  0.92           H  
ATOM   3256 1HB  ASN A 218      25.551 -11.323  30.327  1.00  0.92           H  
ATOM   3257 2HB  ASN A 218      27.119 -10.732  29.796  1.00  0.92           H  
ATOM   3258 1HD2 ASN A 218      25.018  -8.212  28.486  1.00  0.92           H  
ATOM   3259 2HD2 ASN A 218      25.844  -8.732  29.917  1.00  0.92           H  
ATOM   3260  N   GLY A 219      25.084 -13.651  27.107  1.00  0.92           N  
ATOM   3261  CA  GLY A 219      23.903 -14.363  26.626  1.00  0.92           C  
ATOM   3262  C   GLY A 219      22.837 -13.461  26.010  1.00  0.92           C  
ATOM   3263  O   GLY A 219      21.833 -13.953  25.486  1.00  0.92           O  
ATOM   3264  H   GLY A 219      25.859 -13.503  26.457  1.00  0.92           H  
ATOM   3265 1HA  GLY A 219      24.220 -15.097  25.884  1.00  0.92           H  
ATOM   3266 2HA  GLY A 219      23.468 -14.923  27.450  1.00  0.92           H  
ATOM   3267  N   LEU A 220      23.044 -12.154  26.073  1.00  0.90           N  
ATOM   3268  CA  LEU A 220      22.102 -11.197  25.509  1.00  0.90           C  
ATOM   3269  C   LEU A 220      22.581 -10.800  24.130  1.00  0.90           C  
ATOM   3270  O   LEU A 220      23.752 -10.995  23.805  1.00  0.90           O  
ATOM   3271  CB  LEU A 220      22.008  -9.938  26.378  1.00  0.90           C  
ATOM   3272  CG  LEU A 220      21.616 -10.157  27.831  1.00  0.90           C  
ATOM   3273  CD1 LEU A 220      21.627  -8.846  28.582  1.00  0.90           C  
ATOM   3274  CD2 LEU A 220      20.282 -10.754  27.866  1.00  0.90           C  
ATOM   3275  H   LEU A 220      23.878 -11.792  26.536  1.00  0.90           H  
ATOM   3276  HA  LEU A 220      21.117 -11.656  25.421  1.00  0.90           H  
ATOM   3277 1HB  LEU A 220      22.963  -9.432  26.354  1.00  0.90           H  
ATOM   3278 2HB  LEU A 220      21.261  -9.273  25.929  1.00  0.90           H  
ATOM   3279  HG  LEU A 220      22.339 -10.826  28.310  1.00  0.90           H  
ATOM   3280 1HD1 LEU A 220      21.350  -9.021  29.626  1.00  0.90           H  
ATOM   3281 2HD1 LEU A 220      22.618  -8.405  28.543  1.00  0.90           H  
ATOM   3282 3HD1 LEU A 220      20.915  -8.180  28.138  1.00  0.90           H  
ATOM   3283 1HD2 LEU A 220      19.997 -10.906  28.895  1.00  0.90           H  
ATOM   3284 2HD2 LEU A 220      19.583 -10.085  27.385  1.00  0.90           H  
ATOM   3285 3HD2 LEU A 220      20.304 -11.704  27.338  1.00  0.90           H  
ATOM   3286  N   GLN A 221      21.690 -10.276  23.309  1.00  0.87           N  
ATOM   3287  CA  GLN A 221      22.110  -9.749  22.026  1.00  0.87           C  
ATOM   3288  C   GLN A 221      22.104  -8.249  22.165  1.00  0.87           C  
ATOM   3289  O   GLN A 221      21.297  -7.710  22.925  1.00  0.87           O  
ATOM   3290  CB  GLN A 221      21.187 -10.178  20.882  1.00  0.87           C  
ATOM   3291  CG  GLN A 221      21.139 -11.681  20.643  1.00  0.87           C  
ATOM   3292  CD  GLN A 221      20.057 -12.364  21.468  1.00  0.87           C  
ATOM   3293  OE1 GLN A 221      18.922 -11.881  21.455  1.00  0.87           O  
ATOM   3294  NE2 GLN A 221      20.387 -13.445  22.165  1.00  0.87           N  
ATOM   3295  H   GLN A 221      20.721 -10.190  23.596  1.00  0.87           H  
ATOM   3296  HA  GLN A 221      23.125 -10.066  21.809  1.00  0.87           H  
ATOM   3297 1HB  GLN A 221      20.175  -9.825  21.081  1.00  0.87           H  
ATOM   3298 2HB  GLN A 221      21.530  -9.705  19.967  1.00  0.87           H  
ATOM   3299 1HG  GLN A 221      20.940 -11.862  19.588  1.00  0.87           H  
ATOM   3300 2HG  GLN A 221      22.106 -12.109  20.923  1.00  0.87           H  
ATOM   3301 1HE2 GLN A 221      19.705 -13.920  22.724  1.00  0.87           H  
ATOM   3302 2HE2 GLN A 221      21.329 -13.791  22.145  1.00  0.87           H  
ATOM   3303  N   SER A 222      22.972  -7.555  21.450  1.00  0.84           N  
ATOM   3304  CA  SER A 222      22.948  -6.112  21.548  1.00  0.84           C  
ATOM   3305  C   SER A 222      22.752  -5.468  20.192  1.00  0.84           C  
ATOM   3306  O   SER A 222      23.271  -5.960  19.193  1.00  0.84           O  
ATOM   3307  CB  SER A 222      24.253  -5.643  22.141  1.00  0.84           C  
ATOM   3308  OG  SER A 222      25.319  -5.939  21.267  1.00  0.84           O  
ATOM   3309  H   SER A 222      23.644  -8.033  20.864  1.00  0.84           H  
ATOM   3310  HA  SER A 222      22.136  -5.829  22.193  1.00  0.84           H  
ATOM   3311 1HB  SER A 222      24.209  -4.583  22.341  1.00  0.84           H  
ATOM   3312 2HB  SER A 222      24.408  -6.149  23.090  1.00  0.84           H  
ATOM   3313  HG  SER A 222      26.089  -6.184  21.826  1.00  0.84           H  
ATOM   3314  N   ILE A 223      22.067  -4.326  20.179  1.00  0.80           N  
ATOM   3315  CA  ILE A 223      21.807  -3.551  18.965  1.00  0.80           C  
ATOM   3316  C   ILE A 223      22.265  -2.102  19.117  1.00  0.80           C  
ATOM   3317  O   ILE A 223      22.053  -1.473  20.161  1.00  0.80           O  
ATOM   3318  CB  ILE A 223      20.316  -3.576  18.584  1.00  0.80           C  
ATOM   3319  CG1 ILE A 223      19.823  -4.995  18.321  1.00  0.80           C  
ATOM   3320  CG2 ILE A 223      20.081  -2.757  17.316  1.00  0.80           C  
ATOM   3321  CD1 ILE A 223      18.311  -5.085  18.192  1.00  0.80           C  
ATOM   3322  H   ILE A 223      21.667  -4.015  21.061  1.00  0.80           H  
ATOM   3323  HA  ILE A 223      22.368  -3.997  18.149  1.00  0.80           H  
ATOM   3324  HB  ILE A 223      19.752  -3.179  19.388  1.00  0.80           H  
ATOM   3325 1HG1 ILE A 223      20.267  -5.335  17.400  1.00  0.80           H  
ATOM   3326 2HG1 ILE A 223      20.135  -5.655  19.124  1.00  0.80           H  
ATOM   3327 1HG2 ILE A 223      19.040  -2.790  17.074  1.00  0.80           H  
ATOM   3328 2HG2 ILE A 223      20.374  -1.725  17.466  1.00  0.80           H  
ATOM   3329 3HG2 ILE A 223      20.658  -3.183  16.493  1.00  0.80           H  
ATOM   3330 1HD1 ILE A 223      18.024  -6.105  17.980  1.00  0.80           H  
ATOM   3331 2HD1 ILE A 223      17.845  -4.764  19.119  1.00  0.80           H  
ATOM   3332 3HD1 ILE A 223      17.975  -4.446  17.384  1.00  0.80           H  
ATOM   3333  N   GLY A 224      22.927  -1.569  18.095  1.00  0.76           N  
ATOM   3334  CA  GLY A 224      23.397  -0.183  18.199  1.00  0.76           C  
ATOM   3335  C   GLY A 224      22.261   0.822  18.454  1.00  0.76           C  
ATOM   3336  O   GLY A 224      21.171   0.713  17.877  1.00  0.76           O  
ATOM   3337  H   GLY A 224      23.102  -2.144  17.261  1.00  0.76           H  
ATOM   3338 1HA  GLY A 224      24.120  -0.102  19.001  1.00  0.76           H  
ATOM   3339 2HA  GLY A 224      23.921   0.085  17.282  1.00  0.76           H  
ATOM   3340  N   GLY A 225      22.559   1.840  19.271  1.00  0.72           N  
ATOM   3341  CA  GLY A 225      21.593   2.858  19.644  1.00  0.72           C  
ATOM   3342  C   GLY A 225      22.173   4.122  20.248  1.00  0.72           C  
ATOM   3343  O   GLY A 225      23.348   4.441  20.055  1.00  0.72           O  
ATOM   3344  H   GLY A 225      23.460   1.864  19.734  1.00  0.72           H  
ATOM   3345 1HA  GLY A 225      21.024   3.134  18.799  1.00  0.72           H  
ATOM   3346 2HA  GLY A 225      20.904   2.427  20.345  1.00  0.72           H  
ATOM   3347  N   TRP A 226      21.300   4.882  20.904  1.00  0.69           N  
ATOM   3348  CA  TRP A 226      21.640   6.164  21.500  1.00  0.69           C  
ATOM   3349  C   TRP A 226      21.114   6.312  22.926  1.00  0.69           C  
ATOM   3350  O   TRP A 226      20.009   5.866  23.252  1.00  0.69           O  
ATOM   3351  CB  TRP A 226      21.022   7.325  20.712  1.00  0.69           C  
ATOM   3352  CG  TRP A 226      21.416   7.446  19.295  1.00  0.69           C  
ATOM   3353  CD1 TRP A 226      20.754   6.965  18.204  1.00  0.69           C  
ATOM   3354  CD2 TRP A 226      22.598   8.083  18.796  1.00  0.69           C  
ATOM   3355  NE1 TRP A 226      21.447   7.280  17.065  1.00  0.69           N  
ATOM   3356  CE2 TRP A 226      22.579   7.958  17.412  1.00  0.69           C  
ATOM   3357  CE3 TRP A 226      23.654   8.734  19.406  1.00  0.69           C  
ATOM   3358  CZ2 TRP A 226      23.590   8.470  16.622  1.00  0.69           C  
ATOM   3359  CZ3 TRP A 226      24.666   9.254  18.633  1.00  0.69           C  
ATOM   3360  CH2 TRP A 226      24.641   9.127  17.273  1.00  0.69           C  
ATOM   3361  H   TRP A 226      20.359   4.527  20.997  1.00  0.69           H  
ATOM   3362  HA  TRP A 226      22.721   6.262  21.514  1.00  0.69           H  
ATOM   3363 1HB  TRP A 226      19.957   7.235  20.748  1.00  0.69           H  
ATOM   3364 2HB  TRP A 226      21.280   8.259  21.211  1.00  0.69           H  
ATOM   3365  HD1 TRP A 226      19.807   6.417  18.230  1.00  0.69           H  
ATOM   3366  HE1 TRP A 226      21.174   7.041  16.105  1.00  0.69           H  
ATOM   3367  HE3 TRP A 226      23.674   8.829  20.478  1.00  0.69           H  
ATOM   3368  HZ2 TRP A 226      23.582   8.372  15.536  1.00  0.69           H  
ATOM   3369  HZ3 TRP A 226      25.483   9.770  19.130  1.00  0.69           H  
ATOM   3370  HH2 TRP A 226      25.457   9.550  16.686  1.00  0.69           H  
ATOM   3371  N   LEU A 227      21.879   7.003  23.761  1.00  0.67           N  
ATOM   3372  CA  LEU A 227      21.425   7.344  25.101  1.00  0.67           C  
ATOM   3373  C   LEU A 227      21.358   8.852  25.237  1.00  0.67           C  
ATOM   3374  O   LEU A 227      22.360   9.554  25.060  1.00  0.67           O  
ATOM   3375  CB  LEU A 227      22.340   6.753  26.184  1.00  0.67           C  
ATOM   3376  CG  LEU A 227      21.970   7.078  27.662  1.00  0.67           C  
ATOM   3377  CD1 LEU A 227      20.588   6.499  27.991  1.00  0.67           C  
ATOM   3378  CD2 LEU A 227      23.022   6.452  28.581  1.00  0.67           C  
ATOM   3379  H   LEU A 227      22.791   7.310  23.443  1.00  0.67           H  
ATOM   3380  HA  LEU A 227      20.424   6.945  25.249  1.00  0.67           H  
ATOM   3381 1HB  LEU A 227      22.331   5.671  26.084  1.00  0.67           H  
ATOM   3382 2HB  LEU A 227      23.359   7.102  26.006  1.00  0.67           H  
ATOM   3383  HG  LEU A 227      21.934   8.160  27.808  1.00  0.67           H  
ATOM   3384 1HD1 LEU A 227      20.327   6.721  29.017  1.00  0.67           H  
ATOM   3385 2HD1 LEU A 227      19.848   6.937  27.333  1.00  0.67           H  
ATOM   3386 3HD1 LEU A 227      20.608   5.425  27.852  1.00  0.67           H  
ATOM   3387 1HD2 LEU A 227      22.782   6.659  29.613  1.00  0.67           H  
ATOM   3388 2HD2 LEU A 227      23.045   5.376  28.430  1.00  0.67           H  
ATOM   3389 3HD2 LEU A 227      24.002   6.866  28.349  1.00  0.67           H  
ATOM   3390  N   LEU A 228      20.155   9.342  25.500  1.00  0.66           N  
ATOM   3391  CA  LEU A 228      19.870  10.760  25.647  1.00  0.66           C  
ATOM   3392  C   LEU A 228      19.599  11.154  27.084  1.00  0.66           C  
ATOM   3393  O   LEU A 228      18.807  10.510  27.772  1.00  0.66           O  
ATOM   3394  CB  LEU A 228      18.664  11.145  24.780  1.00  0.66           C  
ATOM   3395  CG  LEU A 228      18.177  12.606  24.892  1.00  0.66           C  
ATOM   3396  CD1 LEU A 228      17.542  13.033  23.594  1.00  0.66           C  
ATOM   3397  CD2 LEU A 228      17.137  12.697  26.034  1.00  0.66           C  
ATOM   3398  H   LEU A 228      19.383   8.685  25.607  1.00  0.66           H  
ATOM   3399  HA  LEU A 228      20.735  11.319  25.301  1.00  0.66           H  
ATOM   3400 1HB  LEU A 228      18.930  10.973  23.741  1.00  0.66           H  
ATOM   3401 2HB  LEU A 228      17.856  10.502  25.025  1.00  0.66           H  
ATOM   3402  HG  LEU A 228      19.027  13.262  25.101  1.00  0.66           H  
ATOM   3403 1HD1 LEU A 228      17.199  14.061  23.671  1.00  0.66           H  
ATOM   3404 2HD1 LEU A 228      18.264  12.954  22.810  1.00  0.66           H  
ATOM   3405 3HD1 LEU A 228      16.699  12.385  23.374  1.00  0.66           H  
ATOM   3406 1HD2 LEU A 228      16.800  13.706  26.128  1.00  0.66           H  
ATOM   3407 2HD2 LEU A 228      16.291  12.050  25.807  1.00  0.66           H  
ATOM   3408 3HD2 LEU A 228      17.576  12.386  26.973  1.00  0.66           H  
ATOM   3409  N   SER A 229      20.223  12.248  27.515  1.00  0.69           N  
ATOM   3410  CA  SER A 229      19.986  12.810  28.837  1.00  0.69           C  
ATOM   3411  C   SER A 229      19.639  14.294  28.715  1.00  0.69           C  
ATOM   3412  O   SER A 229      20.387  15.093  28.116  1.00  0.69           O  
ATOM   3413  CB  SER A 229      21.182  12.610  29.738  1.00  0.69           C  
ATOM   3414  OG  SER A 229      20.978  13.219  30.982  1.00  0.69           O  
ATOM   3415  H   SER A 229      20.902  12.695  26.899  1.00  0.69           H  
ATOM   3416  HA  SER A 229      19.135  12.301  29.289  1.00  0.69           H  
ATOM   3417 1HB  SER A 229      21.352  11.544  29.873  1.00  0.69           H  
ATOM   3418 2HB  SER A 229      22.072  13.025  29.265  1.00  0.69           H  
ATOM   3419  HG  SER A 229      20.052  13.057  31.207  1.00  0.69           H  
ATOM   3420  N   ALA A 230      18.486  14.653  29.289  1.00  0.76           N  
ATOM   3421  CA  ALA A 230      17.977  16.018  29.207  1.00  0.76           C  
ATOM   3422  C   ALA A 230      17.272  16.477  30.492  1.00  0.76           C  
ATOM   3423  O   ALA A 230      16.822  15.654  31.292  1.00  0.76           O  
ATOM   3424  CB  ALA A 230      17.006  16.085  28.036  1.00  0.76           C  
ATOM   3425  H   ALA A 230      17.918  13.929  29.732  1.00  0.76           H  
ATOM   3426  HA  ALA A 230      18.824  16.684  29.037  1.00  0.76           H  
ATOM   3427 1HB  ALA A 230      16.660  17.094  27.923  1.00  0.76           H  
ATOM   3428 2HB  ALA A 230      17.515  15.782  27.133  1.00  0.76           H  
ATOM   3429 3HB  ALA A 230      16.162  15.420  28.218  1.00  0.76           H  
ATOM   3430  N   HIS A 231      17.171  17.799  30.694  1.00  0.88           N  
ATOM   3431  CA  HIS A 231      16.456  18.337  31.870  1.00  0.88           C  
ATOM   3432  C   HIS A 231      15.299  19.247  31.468  1.00  0.88           C  
ATOM   3433  O   HIS A 231      15.367  19.965  30.477  1.00  0.88           O  
ATOM   3434  CB  HIS A 231      17.386  19.108  32.826  1.00  0.88           C  
ATOM   3435  CG  HIS A 231      18.421  18.288  33.562  1.00  0.88           C  
ATOM   3436  ND1 HIS A 231      19.632  17.928  33.013  1.00  0.88           N  
ATOM   3437  CD2 HIS A 231      18.412  17.781  34.816  1.00  0.88           C  
ATOM   3438  CE1 HIS A 231      20.326  17.232  33.894  1.00  0.88           C  
ATOM   3439  NE2 HIS A 231      19.613  17.125  35.001  1.00  0.88           N  
ATOM   3440  H   HIS A 231      17.594  18.427  30.007  1.00  0.88           H  
ATOM   3441  HA  HIS A 231      16.021  17.519  32.432  1.00  0.88           H  
ATOM   3442 1HB  HIS A 231      17.911  19.883  32.264  1.00  0.88           H  
ATOM   3443 2HB  HIS A 231      16.772  19.611  33.576  1.00  0.88           H  
ATOM   3444  HD1 HIS A 231      20.007  18.165  32.090  1.00  0.88           H  
ATOM   3445  HD2 HIS A 231      17.670  17.814  35.620  1.00  0.88           H  
ATOM   3446  HE1 HIS A 231      21.317  16.861  33.632  1.00  0.88           H  
ATOM   3447  N   LEU A 232      14.227  19.229  32.246  1.00  1.05           N  
ATOM   3448  CA  LEU A 232      13.037  20.000  31.882  1.00  1.05           C  
ATOM   3449  C   LEU A 232      13.369  21.467  31.679  1.00  1.05           C  
ATOM   3450  O   LEU A 232      14.035  22.084  32.513  1.00  1.05           O  
ATOM   3451  CB  LEU A 232      11.965  19.805  32.961  1.00  1.05           C  
ATOM   3452  CG  LEU A 232      10.503  20.252  32.615  1.00  1.05           C  
ATOM   3453  CD1 LEU A 232       9.546  19.383  33.417  1.00  1.05           C  
ATOM   3454  CD2 LEU A 232      10.287  21.722  32.950  1.00  1.05           C  
ATOM   3455  H   LEU A 232      14.221  18.635  33.079  1.00  1.05           H  
ATOM   3456  HA  LEU A 232      12.644  19.623  30.942  1.00  1.05           H  
ATOM   3457 1HB  LEU A 232      11.935  18.746  33.229  1.00  1.05           H  
ATOM   3458 2HB  LEU A 232      12.272  20.358  33.845  1.00  1.05           H  
ATOM   3459  HG  LEU A 232      10.312  20.090  31.552  1.00  1.05           H  
ATOM   3460 1HD1 LEU A 232       8.511  19.645  33.199  1.00  1.05           H  
ATOM   3461 2HD1 LEU A 232       9.722  18.355  33.146  1.00  1.05           H  
ATOM   3462 3HD1 LEU A 232       9.730  19.518  34.481  1.00  1.05           H  
ATOM   3463 1HD2 LEU A 232       9.262  22.000  32.711  1.00  1.05           H  
ATOM   3464 2HD2 LEU A 232      10.468  21.886  34.002  1.00  1.05           H  
ATOM   3465 3HD2 LEU A 232      10.962  22.336  32.379  1.00  1.05           H  
ATOM   3466  N   GLY A 233      12.912  22.037  30.558  1.00  1.26           N  
ATOM   3467  CA  GLY A 233      13.178  23.439  30.286  1.00  1.26           C  
ATOM   3468  C   GLY A 233      12.968  24.292  31.530  1.00  1.26           C  
ATOM   3469  O   GLY A 233      11.997  25.045  31.611  1.00  1.26           O  
ATOM   3470  H   GLY A 233      12.376  21.503  29.870  1.00  1.26           H  
ATOM   3471 1HA  GLY A 233      14.199  23.551  29.941  1.00  1.26           H  
ATOM   3472 2HA  GLY A 233      12.525  23.781  29.485  1.00  1.26           H  
ENDMDL

REMARK ID 128472 DOMAINID 124792 MODEL 3 2021-09-18_00000032_1_19
MODEL     3
ATOM      1  N   GLU A   1       2.559  -2.320  -3.717  1.00 11.90           N  
ATOM      2  CA  GLU A   1       3.192  -1.017  -3.542  1.00 11.90           C  
ATOM      3  C   GLU A   1       2.618  -0.295  -2.325  1.00 11.90           C  
ATOM      4  O   GLU A   1       1.400  -0.181  -2.162  1.00 11.90           O  
ATOM      5  CB  GLU A   1       3.040  -0.169  -4.808  1.00 11.90           C  
ATOM      6  CG  GLU A   1       3.766   1.171  -4.773  1.00 11.90           C  
ATOM      7  CD  GLU A   1       3.636   1.948  -6.055  1.00 11.90           C  
ATOM      8  OE1 GLU A   1       2.920   1.518  -6.927  1.00 11.90           O  
ATOM      9  OE2 GLU A   1       4.301   2.943  -6.180  1.00 11.90           O  
ATOM     10 1H   GLU A   1       3.047  -2.834  -4.436  1.00 11.90           H  
ATOM     11 2H   GLU A   1       2.609  -2.832  -2.848  1.00 11.90           H  
ATOM     12 3H   GLU A   1       1.594  -2.202  -3.987  1.00 11.90           H  
ATOM     13  HA  GLU A   1       4.257  -1.175  -3.365  1.00 11.90           H  
ATOM     14 1HB  GLU A   1       3.421  -0.726  -5.664  1.00 11.90           H  
ATOM     15 2HB  GLU A   1       1.996   0.023  -4.989  1.00 11.90           H  
ATOM     16 1HG  GLU A   1       3.362   1.771  -3.965  1.00 11.90           H  
ATOM     17 2HG  GLU A   1       4.819   0.997  -4.566  1.00 11.90           H  
ATOM     18  N   ASN A   2       3.516   0.222  -1.490  1.00 11.66           N  
ATOM     19  CA  ASN A   2       3.179   0.858  -0.213  1.00 11.66           C  
ATOM     20  C   ASN A   2       2.259   2.068  -0.315  1.00 11.66           C  
ATOM     21  O   ASN A   2       1.515   2.358   0.625  1.00 11.66           O  
ATOM     22  CB  ASN A   2       4.447   1.255   0.507  1.00 11.66           C  
ATOM     23  CG  ASN A   2       5.187   0.067   1.060  1.00 11.66           C  
ATOM     24  OD1 ASN A   2       4.625  -1.025   1.206  1.00 11.66           O  
ATOM     25  ND2 ASN A   2       6.445   0.259   1.367  1.00 11.66           N  
ATOM     26  H   ASN A   2       4.498   0.131  -1.721  1.00 11.66           H  
ATOM     27  HA  ASN A   2       2.666   0.121   0.402  1.00 11.66           H  
ATOM     28 1HB  ASN A   2       5.102   1.796  -0.179  1.00 11.66           H  
ATOM     29 2HB  ASN A   2       4.201   1.933   1.327  1.00 11.66           H  
ATOM     30 1HD2 ASN A   2       6.990  -0.494   1.738  1.00 11.66           H  
ATOM     31 2HD2 ASN A   2       6.861   1.158   1.232  1.00 11.66           H  
ATOM     32  N   LEU A   3       2.254   2.743  -1.453  1.00 11.31           N  
ATOM     33  CA  LEU A   3       1.439   3.939  -1.617  1.00 11.31           C  
ATOM     34  C   LEU A   3      -0.058   3.663  -1.530  1.00 11.31           C  
ATOM     35  O   LEU A   3      -0.847   4.589  -1.354  1.00 11.31           O  
ATOM     36  CB  LEU A   3       1.754   4.630  -2.941  1.00 11.31           C  
ATOM     37  CG  LEU A   3       3.160   5.226  -3.030  1.00 11.31           C  
ATOM     38  CD1 LEU A   3       3.368   5.812  -4.417  1.00 11.31           C  
ATOM     39  CD2 LEU A   3       3.334   6.279  -1.934  1.00 11.31           C  
ATOM     40  H   LEU A   3       2.850   2.444  -2.211  1.00 11.31           H  
ATOM     41  HA  LEU A   3       1.695   4.628  -0.811  1.00 11.31           H  
ATOM     42 1HB  LEU A   3       1.643   3.901  -3.750  1.00 11.31           H  
ATOM     43 2HB  LEU A   3       1.033   5.431  -3.098  1.00 11.31           H  
ATOM     44  HG  LEU A   3       3.898   4.434  -2.892  1.00 11.31           H  
ATOM     45 1HD1 LEU A   3       4.376   6.222  -4.490  1.00 11.31           H  
ATOM     46 2HD1 LEU A   3       3.242   5.026  -5.164  1.00 11.31           H  
ATOM     47 3HD1 LEU A   3       2.641   6.603  -4.594  1.00 11.31           H  
ATOM     48 1HD2 LEU A   3       4.338   6.701  -1.988  1.00 11.31           H  
ATOM     49 2HD2 LEU A   3       2.600   7.073  -2.071  1.00 11.31           H  
ATOM     50 3HD2 LEU A   3       3.189   5.820  -0.952  1.00 11.31           H  
ATOM     51  N   TYR A   4      -0.464   2.400  -1.657  1.00 10.83           N  
ATOM     52  CA  TYR A   4      -1.878   2.082  -1.584  1.00 10.83           C  
ATOM     53  C   TYR A   4      -2.257   1.549  -0.205  1.00 10.83           C  
ATOM     54  O   TYR A   4      -3.410   1.179   0.029  1.00 10.83           O  
ATOM     55  CB  TYR A   4      -2.192   1.065  -2.661  1.00 10.83           C  
ATOM     56  CG  TYR A   4      -1.906   1.630  -4.014  1.00 10.83           C  
ATOM     57  CD1 TYR A   4      -0.722   1.300  -4.632  1.00 10.83           C  
ATOM     58  CD2 TYR A   4      -2.803   2.485  -4.633  1.00 10.83           C  
ATOM     59  CE1 TYR A   4      -0.416   1.816  -5.866  1.00 10.83           C  
ATOM     60  CE2 TYR A   4      -2.500   3.004  -5.879  1.00 10.83           C  
ATOM     61  CZ  TYR A   4      -1.305   2.669  -6.492  1.00 10.83           C  
ATOM     62  OH  TYR A   4      -0.989   3.181  -7.727  1.00 10.83           O  
ATOM     63  H   TYR A   4       0.209   1.644  -1.800  1.00 10.83           H  
ATOM     64  HA  TYR A   4      -2.455   2.987  -1.765  1.00 10.83           H  
ATOM     65 1HB  TYR A   4      -1.578   0.170  -2.516  1.00 10.83           H  
ATOM     66 2HB  TYR A   4      -3.238   0.773  -2.612  1.00 10.83           H  
ATOM     67  HD1 TYR A   4      -0.028   0.633  -4.131  1.00 10.83           H  
ATOM     68  HD2 TYR A   4      -3.740   2.747  -4.141  1.00 10.83           H  
ATOM     69  HE1 TYR A   4       0.526   1.555  -6.350  1.00 10.83           H  
ATOM     70  HE2 TYR A   4      -3.201   3.678  -6.374  1.00 10.83           H  
ATOM     71  HH  TYR A   4      -0.116   2.862  -7.988  1.00 10.83           H  
ATOM     72  N   PHE A   5      -1.282   1.518   0.707  1.00 10.21           N  
ATOM     73  CA  PHE A   5      -1.488   1.019   2.058  1.00 10.21           C  
ATOM     74  C   PHE A   5      -1.113   2.045   3.131  1.00 10.21           C  
ATOM     75  O   PHE A   5      -1.635   2.009   4.245  1.00 10.21           O  
ATOM     76  CB  PHE A   5      -0.661  -0.245   2.232  1.00 10.21           C  
ATOM     77  CG  PHE A   5      -1.034  -1.281   1.218  1.00 10.21           C  
ATOM     78  CD1 PHE A   5      -0.135  -1.661   0.246  1.00 10.21           C  
ATOM     79  CD2 PHE A   5      -2.290  -1.861   1.219  1.00 10.21           C  
ATOM     80  CE1 PHE A   5      -0.473  -2.593  -0.707  1.00 10.21           C  
ATOM     81  CE2 PHE A   5      -2.636  -2.797   0.269  1.00 10.21           C  
ATOM     82  CZ  PHE A   5      -1.724  -3.163  -0.697  1.00 10.21           C  
ATOM     83  H   PHE A   5      -0.356   1.848   0.460  1.00 10.21           H  
ATOM     84  HA  PHE A   5      -2.543   0.773   2.179  1.00 10.21           H  
ATOM     85 1HB  PHE A   5       0.399  -0.008   2.115  1.00 10.21           H  
ATOM     86 2HB  PHE A   5      -0.810  -0.656   3.228  1.00 10.21           H  
ATOM     87  HD1 PHE A   5       0.848  -1.208   0.233  1.00 10.21           H  
ATOM     88  HD2 PHE A   5      -3.012  -1.562   1.981  1.00 10.21           H  
ATOM     89  HE1 PHE A   5       0.248  -2.875  -1.466  1.00 10.21           H  
ATOM     90  HE2 PHE A   5      -3.630  -3.244   0.280  1.00 10.21           H  
ATOM     91  HZ  PHE A   5      -1.994  -3.901  -1.451  1.00 10.21           H  
ATOM     92  N   GLN A   6      -0.188   2.941   2.793  1.00  9.49           N  
ATOM     93  CA  GLN A   6       0.360   3.912   3.734  1.00  9.49           C  
ATOM     94  C   GLN A   6      -0.704   4.763   4.420  1.00  9.49           C  
ATOM     95  O   GLN A   6      -1.551   5.379   3.770  1.00  9.49           O  
ATOM     96  CB  GLN A   6       1.346   4.831   2.999  1.00  9.49           C  
ATOM     97  CG  GLN A   6       2.062   5.842   3.882  1.00  9.49           C  
ATOM     98  CD  GLN A   6       3.051   6.702   3.096  1.00  9.49           C  
ATOM     99  OE1 GLN A   6       3.010   6.766   1.863  1.00  9.49           O  
ATOM    100  NE2 GLN A   6       3.950   7.368   3.813  1.00  9.49           N  
ATOM    101  H   GLN A   6       0.210   2.908   1.862  1.00  9.49           H  
ATOM    102  HA  GLN A   6       0.898   3.365   4.507  1.00  9.49           H  
ATOM    103 1HB  GLN A   6       2.102   4.221   2.504  1.00  9.49           H  
ATOM    104 2HB  GLN A   6       0.814   5.375   2.218  1.00  9.49           H  
ATOM    105 1HG  GLN A   6       1.321   6.502   4.335  1.00  9.49           H  
ATOM    106 2HG  GLN A   6       2.609   5.308   4.656  1.00  9.49           H  
ATOM    107 1HE2 GLN A   6       4.625   7.949   3.356  1.00  9.49           H  
ATOM    108 2HE2 GLN A   6       3.952   7.291   4.810  1.00  9.49           H  
ATOM    109  N   SER A   7      -0.619   4.819   5.744  1.00  8.72           N  
ATOM    110  CA  SER A   7      -1.529   5.597   6.573  1.00  8.72           C  
ATOM    111  C   SER A   7      -0.894   5.791   7.939  1.00  8.72           C  
ATOM    112  O   SER A   7       0.104   5.142   8.257  1.00  8.72           O  
ATOM    113  CB  SER A   7      -2.857   4.884   6.731  1.00  8.72           C  
ATOM    114  OG  SER A   7      -2.716   3.741   7.526  1.00  8.72           O  
ATOM    115  H   SER A   7       0.097   4.275   6.202  1.00  8.72           H  
ATOM    116  HA  SER A   7      -1.688   6.572   6.112  1.00  8.72           H  
ATOM    117 1HB  SER A   7      -3.583   5.556   7.181  1.00  8.72           H  
ATOM    118 2HB  SER A   7      -3.236   4.600   5.749  1.00  8.72           H  
ATOM    119  HG  SER A   7      -2.555   4.068   8.431  1.00  8.72           H  
ATOM    120  N   ALA A   8      -1.457   6.667   8.761  1.00  7.94           N  
ATOM    121  CA  ALA A   8      -0.954   6.767  10.126  1.00  7.94           C  
ATOM    122  C   ALA A   8      -1.146   5.417  10.797  1.00  7.94           C  
ATOM    123  O   ALA A   8      -2.173   4.768  10.582  1.00  7.94           O  
ATOM    124  CB  ALA A   8      -1.679   7.852  10.897  1.00  7.94           C  
ATOM    125  H   ALA A   8      -2.247   7.220   8.463  1.00  7.94           H  
ATOM    126  HA  ALA A   8       0.112   6.991  10.093  1.00  7.94           H  
ATOM    127 1HB  ALA A   8      -1.283   7.895  11.914  1.00  7.94           H  
ATOM    128 2HB  ALA A   8      -1.530   8.813  10.407  1.00  7.94           H  
ATOM    129 3HB  ALA A   8      -2.742   7.622  10.934  1.00  7.94           H  
ATOM    130  N   GLY A   9      -0.188   4.992  11.610  1.00  7.19           N  
ATOM    131  CA  GLY A   9      -0.342   3.713  12.291  1.00  7.19           C  
ATOM    132  C   GLY A   9      -1.244   3.830  13.510  1.00  7.19           C  
ATOM    133  O   GLY A   9      -1.234   4.851  14.204  1.00  7.19           O  
ATOM    134  H   GLY A   9       0.646   5.545  11.747  1.00  7.19           H  
ATOM    135 1HA  GLY A   9      -0.752   2.979  11.597  1.00  7.19           H  
ATOM    136 2HA  GLY A   9       0.639   3.346  12.594  1.00  7.19           H  
ATOM    137  N   THR A  10      -1.945   2.742  13.834  1.00  6.49           N  
ATOM    138  CA  THR A  10      -2.800   2.665  15.020  1.00  6.49           C  
ATOM    139  C   THR A  10      -2.004   2.888  16.292  1.00  6.49           C  
ATOM    140  O   THR A  10      -2.470   3.548  17.222  1.00  6.49           O  
ATOM    141  CB  THR A  10      -3.556   1.339  15.112  1.00  6.49           C  
ATOM    142  OG1 THR A  10      -4.487   1.201  14.013  1.00  6.49           O  
ATOM    143  CG2 THR A  10      -4.274   1.266  16.419  1.00  6.49           C  
ATOM    144  H   THR A  10      -1.879   1.934  13.231  1.00  6.49           H  
ATOM    145  HA  THR A  10      -3.543   3.464  14.953  1.00  6.49           H  
ATOM    146  HB  THR A  10      -2.838   0.537  15.052  1.00  6.49           H  
ATOM    147  HG1 THR A  10      -4.057   1.471  13.193  1.00  6.49           H  
ATOM    148 1HG2 THR A  10      -4.786   0.328  16.512  1.00  6.49           H  
ATOM    149 2HG2 THR A  10      -3.542   1.355  17.212  1.00  6.49           H  
ATOM    150 3HG2 THR A  10      -4.996   2.077  16.497  1.00  6.49           H  
ATOM    151  N   GLU A  11      -0.779   2.357  16.303  1.00  5.81           N  
ATOM    152  CA  GLU A  11       0.140   2.442  17.433  1.00  5.81           C  
ATOM    153  C   GLU A  11       0.473   3.893  17.821  1.00  5.81           C  
ATOM    154  O   GLU A  11       0.985   4.144  18.920  1.00  5.81           O  
ATOM    155  CB  GLU A  11       1.416   1.653  17.119  1.00  5.81           C  
ATOM    156  CG  GLU A  11       2.205   2.149  15.904  1.00  5.81           C  
ATOM    157  CD  GLU A  11       1.711   1.553  14.595  1.00  5.81           C  
ATOM    158  OE1 GLU A  11       0.647   0.974  14.587  1.00  5.81           O  
ATOM    159  OE2 GLU A  11       2.394   1.687  13.607  1.00  5.81           O  
ATOM    160  H   GLU A  11      -0.482   1.854  15.483  1.00  5.81           H  
ATOM    161  HA  GLU A  11      -0.340   1.969  18.292  1.00  5.81           H  
ATOM    162 1HB  GLU A  11       2.081   1.689  17.981  1.00  5.81           H  
ATOM    163 2HB  GLU A  11       1.163   0.609  16.949  1.00  5.81           H  
ATOM    164 1HG  GLU A  11       2.132   3.232  15.843  1.00  5.81           H  
ATOM    165 2HG  GLU A  11       3.254   1.893  16.040  1.00  5.81           H  
ATOM    166  N   SER A  12       0.137   4.856  16.950  1.00  5.12           N  
ATOM    167  CA  SER A  12       0.350   6.255  17.237  1.00  5.12           C  
ATOM    168  C   SER A  12      -0.418   6.597  18.506  1.00  5.12           C  
ATOM    169  O   SER A  12      -0.006   7.456  19.283  1.00  5.12           O  
ATOM    170  CB  SER A  12      -0.174   7.114  16.105  1.00  5.12           C  
ATOM    171  OG  SER A  12       0.519   6.868  14.914  1.00  5.12           O  
ATOM    172  H   SER A  12      -0.293   4.622  16.055  1.00  5.12           H  
ATOM    173  HA  SER A  12       1.411   6.436  17.394  1.00  5.12           H  
ATOM    174 1HB  SER A  12      -1.236   6.917  15.958  1.00  5.12           H  
ATOM    175 2HB  SER A  12      -0.070   8.162  16.379  1.00  5.12           H  
ATOM    176  HG  SER A  12       0.081   6.068  14.538  1.00  5.12           H  
ATOM    177  N   LEU A  13      -1.559   5.930  18.715  1.00  4.39           N  
ATOM    178  CA  LEU A  13      -2.391   6.208  19.865  1.00  4.39           C  
ATOM    179  C   LEU A  13      -1.655   5.861  21.154  1.00  4.39           C  
ATOM    180  O   LEU A  13      -1.736   6.614  22.121  1.00  4.39           O  
ATOM    181  CB  LEU A  13      -3.720   5.472  19.742  1.00  4.39           C  
ATOM    182  CG  LEU A  13      -4.701   5.737  20.847  1.00  4.39           C  
ATOM    183  CD1 LEU A  13      -4.983   7.231  20.913  1.00  4.39           C  
ATOM    184  CD2 LEU A  13      -5.981   4.977  20.565  1.00  4.39           C  
ATOM    185  H   LEU A  13      -1.845   5.194  18.069  1.00  4.39           H  
ATOM    186  HA  LEU A  13      -2.607   7.275  19.877  1.00  4.39           H  
ATOM    187 1HB  LEU A  13      -4.189   5.746  18.798  1.00  4.39           H  
ATOM    188 2HB  LEU A  13      -3.521   4.395  19.721  1.00  4.39           H  
ATOM    189  HG  LEU A  13      -4.276   5.412  21.789  1.00  4.39           H  
ATOM    190 1HD1 LEU A  13      -5.695   7.432  21.701  1.00  4.39           H  
ATOM    191 2HD1 LEU A  13      -4.053   7.765  21.114  1.00  4.39           H  
ATOM    192 3HD1 LEU A  13      -5.396   7.564  19.964  1.00  4.39           H  
ATOM    193 1HD2 LEU A  13      -6.704   5.150  21.358  1.00  4.39           H  
ATOM    194 2HD2 LEU A  13      -6.400   5.308  19.614  1.00  4.39           H  
ATOM    195 3HD2 LEU A  13      -5.752   3.935  20.503  1.00  4.39           H  
ATOM    196  N   ASP A  14      -0.932   4.730  21.185  1.00  3.62           N  
ATOM    197  CA  ASP A  14      -0.177   4.374  22.388  1.00  3.62           C  
ATOM    198  C   ASP A  14       0.882   5.437  22.675  1.00  3.62           C  
ATOM    199  O   ASP A  14       1.129   5.803  23.834  1.00  3.62           O  
ATOM    200  CB  ASP A  14       0.526   3.016  22.242  1.00  3.62           C  
ATOM    201  CG  ASP A  14      -0.394   1.787  22.316  1.00  3.62           C  
ATOM    202  OD1 ASP A  14      -1.522   1.912  22.729  1.00  3.62           O  
ATOM    203  OD2 ASP A  14       0.065   0.720  21.966  1.00  3.62           O  
ATOM    204  H   ASP A  14      -0.886   4.140  20.363  1.00  3.62           H  
ATOM    205  HA  ASP A  14      -0.865   4.326  23.229  1.00  3.62           H  
ATOM    206 1HB  ASP A  14       1.047   2.994  21.280  1.00  3.62           H  
ATOM    207 2HB  ASP A  14       1.287   2.924  23.016  1.00  3.62           H  
ATOM    208  N   LEU A  15       1.494   5.964  21.613  1.00  2.89           N  
ATOM    209  CA  LEU A  15       2.502   6.997  21.804  1.00  2.89           C  
ATOM    210  C   LEU A  15       1.844   8.251  22.392  1.00  2.89           C  
ATOM    211  O   LEU A  15       2.384   8.887  23.317  1.00  2.89           O  
ATOM    212  CB  LEU A  15       3.188   7.313  20.473  1.00  2.89           C  
ATOM    213  CG  LEU A  15       4.048   6.167  19.900  1.00  2.89           C  
ATOM    214  CD1 LEU A  15       4.543   6.542  18.510  1.00  2.89           C  
ATOM    215  CD2 LEU A  15       5.208   5.889  20.841  1.00  2.89           C  
ATOM    216  H   LEU A  15       1.265   5.617  20.677  1.00  2.89           H  
ATOM    217  HA  LEU A  15       3.247   6.630  22.509  1.00  2.89           H  
ATOM    218 1HB  LEU A  15       2.432   7.565  19.739  1.00  2.89           H  
ATOM    219 2HB  LEU A  15       3.830   8.181  20.612  1.00  2.89           H  
ATOM    220  HG  LEU A  15       3.430   5.267  19.804  1.00  2.89           H  
ATOM    221 1HD1 LEU A  15       5.137   5.724  18.103  1.00  2.89           H  
ATOM    222 2HD1 LEU A  15       3.696   6.729  17.859  1.00  2.89           H  
ATOM    223 3HD1 LEU A  15       5.156   7.440  18.573  1.00  2.89           H  
ATOM    224 1HD2 LEU A  15       5.810   5.071  20.442  1.00  2.89           H  
ATOM    225 2HD2 LEU A  15       5.825   6.782  20.934  1.00  2.89           H  
ATOM    226 3HD2 LEU A  15       4.821   5.609  21.821  1.00  2.89           H  
ATOM    227  N   GLU A  16       0.638   8.568  21.898  1.00  2.25           N  
ATOM    228  CA  GLU A  16      -0.092   9.710  22.417  1.00  2.25           C  
ATOM    229  C   GLU A  16      -0.550   9.449  23.841  1.00  2.25           C  
ATOM    230  O   GLU A  16      -0.603  10.387  24.628  1.00  2.25           O  
ATOM    231  CB  GLU A  16      -1.295  10.096  21.552  1.00  2.25           C  
ATOM    232  CG  GLU A  16      -0.975  10.717  20.177  1.00  2.25           C  
ATOM    233  CD  GLU A  16      -0.197  12.056  20.229  1.00  2.25           C  
ATOM    234  OE1 GLU A  16      -0.490  12.911  21.052  1.00  2.25           O  
ATOM    235  OE2 GLU A  16       0.687  12.216  19.423  1.00  2.25           O  
ATOM    236  H   GLU A  16       0.248   8.023  21.128  1.00  2.25           H  
ATOM    237  HA  GLU A  16       0.583  10.562  22.430  1.00  2.25           H  
ATOM    238 1HB  GLU A  16      -1.920   9.220  21.389  1.00  2.25           H  
ATOM    239 2HB  GLU A  16      -1.888  10.825  22.082  1.00  2.25           H  
ATOM    240 1HG  GLU A  16      -0.386  10.000  19.608  1.00  2.25           H  
ATOM    241 2HG  GLU A  16      -1.912  10.870  19.645  1.00  2.25           H  
ATOM    242  N   PHE A  17      -0.881   8.199  24.187  1.00  1.75           N  
ATOM    243  CA  PHE A  17      -1.323   7.904  25.543  1.00  1.75           C  
ATOM    244  C   PHE A  17      -0.242   8.222  26.568  1.00  1.75           C  
ATOM    245  O   PHE A  17      -0.537   8.859  27.575  1.00  1.75           O  
ATOM    246  CB  PHE A  17      -1.748   6.443  25.696  1.00  1.75           C  
ATOM    247  CG  PHE A  17      -3.135   6.114  25.156  1.00  1.75           C  
ATOM    248  CD1 PHE A  17      -4.064   7.110  24.897  1.00  1.75           C  
ATOM    249  CD2 PHE A  17      -3.516   4.793  24.943  1.00  1.75           C  
ATOM    250  CE1 PHE A  17      -5.337   6.791  24.447  1.00  1.75           C  
ATOM    251  CE2 PHE A  17      -4.786   4.477  24.494  1.00  1.75           C  
ATOM    252  CZ  PHE A  17      -5.699   5.478  24.250  1.00  1.75           C  
ATOM    253  H   PHE A  17      -0.856   7.461  23.488  1.00  1.75           H  
ATOM    254  HA  PHE A  17      -2.190   8.527  25.756  1.00  1.75           H  
ATOM    255 1HB  PHE A  17      -1.033   5.811  25.184  1.00  1.75           H  
ATOM    256 2HB  PHE A  17      -1.719   6.171  26.744  1.00  1.75           H  
ATOM    257  HD1 PHE A  17      -3.789   8.151  25.055  1.00  1.75           H  
ATOM    258  HD2 PHE A  17      -2.798   3.992  25.141  1.00  1.75           H  
ATOM    259  HE1 PHE A  17      -6.054   7.580  24.248  1.00  1.75           H  
ATOM    260  HE2 PHE A  17      -5.062   3.435  24.336  1.00  1.75           H  
ATOM    261  HZ  PHE A  17      -6.700   5.231  23.897  1.00  1.75           H  
ATOM    262  N   GLU A  18       1.025   7.884  26.298  1.00  1.39           N  
ATOM    263  CA  GLU A  18       2.071   8.255  27.270  1.00  1.39           C  
ATOM    264  C   GLU A  18       2.172   9.769  27.357  1.00  1.39           C  
ATOM    265  O   GLU A  18       2.226  10.349  28.448  1.00  1.39           O  
ATOM    266  CB  GLU A  18       3.436   7.661  26.880  1.00  1.39           C  
ATOM    267  CG  GLU A  18       4.701   8.159  27.709  1.00  1.39           C  
ATOM    268  CD  GLU A  18       4.832   7.808  29.209  1.00  1.39           C  
ATOM    269  OE1 GLU A  18       4.189   6.888  29.693  1.00  1.39           O  
ATOM    270  OE2 GLU A  18       5.616   8.503  29.861  1.00  1.39           O  
ATOM    271  H   GLU A  18       1.237   7.352  25.447  1.00  1.39           H  
ATOM    272  HA  GLU A  18       1.787   7.874  28.251  1.00  1.39           H  
ATOM    273 1HB  GLU A  18       3.389   6.574  26.977  1.00  1.39           H  
ATOM    274 2HB  GLU A  18       3.628   7.879  25.826  1.00  1.39           H  
ATOM    275 1HG  GLU A  18       5.588   7.777  27.204  1.00  1.39           H  
ATOM    276 2HG  GLU A  18       4.729   9.245  27.620  1.00  1.39           H  
ATOM    277  N   SER A  19       2.122  10.422  26.201  1.00  1.15           N  
ATOM    278  CA  SER A  19       2.195  11.866  26.172  1.00  1.15           C  
ATOM    279  C   SER A  19       0.989  12.450  26.926  1.00  1.15           C  
ATOM    280  O   SER A  19       1.067  13.506  27.557  1.00  1.15           O  
ATOM    281  CB  SER A  19       2.245  12.338  24.733  1.00  1.15           C  
ATOM    282  OG  SER A  19       3.420  11.899  24.100  1.00  1.15           O  
ATOM    283  H   SER A  19       2.066   9.904  25.319  1.00  1.15           H  
ATOM    284  HA  SER A  19       3.108  12.182  26.676  1.00  1.15           H  
ATOM    285 1HB  SER A  19       1.385  11.967  24.195  1.00  1.15           H  
ATOM    286 2HB  SER A  19       2.205  13.424  24.711  1.00  1.15           H  
ATOM    287  HG  SER A  19       3.306  10.939  23.972  1.00  1.15           H  
ATOM    288  N   ALA A  20      -0.163  11.799  26.819  1.00  1.02           N  
ATOM    289  CA  ALA A  20      -1.366  12.253  27.499  1.00  1.02           C  
ATOM    290  C   ALA A  20      -1.234  12.138  28.997  1.00  1.02           C  
ATOM    291  O   ALA A  20      -1.420  13.108  29.722  1.00  1.02           O  
ATOM    292  CB  ALA A  20      -2.544  11.427  27.052  1.00  1.02           C  
ATOM    293  H   ALA A  20      -0.208  10.961  26.256  1.00  1.02           H  
ATOM    294  HA  ALA A  20      -1.530  13.296  27.247  1.00  1.02           H  
ATOM    295 1HB  ALA A  20      -3.455  11.779  27.526  1.00  1.02           H  
ATOM    296 2HB  ALA A  20      -2.621  11.511  26.000  1.00  1.02           H  
ATOM    297 3HB  ALA A  20      -2.381  10.402  27.316  1.00  1.02           H  
ATOM    298  N   TYR A  21      -0.751  11.002  29.468  1.00  0.98           N  
ATOM    299  CA  TYR A  21      -0.662  10.786  30.899  1.00  0.98           C  
ATOM    300  C   TYR A  21       0.387  11.715  31.519  1.00  0.98           C  
ATOM    301  O   TYR A  21       0.302  12.057  32.699  1.00  0.98           O  
ATOM    302  CB  TYR A  21      -0.389   9.319  31.201  1.00  0.98           C  
ATOM    303  CG  TYR A  21      -1.560   8.355  31.008  1.00  0.98           C  
ATOM    304  CD1 TYR A  21      -1.536   7.438  29.981  1.00  0.98           C  
ATOM    305  CD2 TYR A  21      -2.645   8.386  31.863  1.00  0.98           C  
ATOM    306  CE1 TYR A  21      -2.584   6.565  29.789  1.00  0.98           C  
ATOM    307  CE2 TYR A  21      -3.696   7.501  31.692  1.00  0.98           C  
ATOM    308  CZ  TYR A  21      -3.664   6.594  30.647  1.00  0.98           C  
ATOM    309  OH  TYR A  21      -4.700   5.713  30.448  1.00  0.98           O  
ATOM    310  H   TYR A  21      -0.532  10.244  28.822  1.00  0.98           H  
ATOM    311  HA  TYR A  21      -1.625  11.040  31.340  1.00  0.98           H  
ATOM    312 1HB  TYR A  21       0.400   8.993  30.531  1.00  0.98           H  
ATOM    313 2HB  TYR A  21      -0.040   9.218  32.220  1.00  0.98           H  
ATOM    314  HD1 TYR A  21      -0.680   7.395  29.325  1.00  0.98           H  
ATOM    315  HD2 TYR A  21      -2.667   9.101  32.667  1.00  0.98           H  
ATOM    316  HE1 TYR A  21      -2.550   5.844  28.974  1.00  0.98           H  
ATOM    317  HE2 TYR A  21      -4.550   7.526  32.372  1.00  0.98           H  
ATOM    318  HH  TYR A  21      -4.560   5.236  29.622  1.00  0.98           H  
ATOM    319  N   ARG A  22       1.363  12.153  30.713  1.00  1.04           N  
ATOM    320  CA  ARG A  22       2.368  13.111  31.165  1.00  1.04           C  
ATOM    321  C   ARG A  22       1.926  14.579  31.002  1.00  1.04           C  
ATOM    322  O   ARG A  22       2.661  15.491  31.387  1.00  1.04           O  
ATOM    323  CB  ARG A  22       3.689  12.912  30.429  1.00  1.04           C  
ATOM    324  CG  ARG A  22       4.380  11.591  30.726  1.00  1.04           C  
ATOM    325  CD  ARG A  22       4.847  11.555  32.146  1.00  1.04           C  
ATOM    326  NE  ARG A  22       5.505  10.306  32.498  1.00  1.04           N  
ATOM    327  CZ  ARG A  22       5.774   9.933  33.778  1.00  1.04           C  
ATOM    328  NH1 ARG A  22       5.457  10.713  34.781  1.00  1.04           N  
ATOM    329  NH2 ARG A  22       6.338   8.782  34.062  1.00  1.04           N  
ATOM    330  H   ARG A  22       1.428  11.779  29.766  1.00  1.04           H  
ATOM    331  HA  ARG A  22       2.548  12.930  32.223  1.00  1.04           H  
ATOM    332 1HB  ARG A  22       3.504  12.948  29.353  1.00  1.04           H  
ATOM    333 2HB  ARG A  22       4.376  13.723  30.671  1.00  1.04           H  
ATOM    334 1HG  ARG A  22       3.679  10.777  30.563  1.00  1.04           H  
ATOM    335 2HG  ARG A  22       5.238  11.459  30.067  1.00  1.04           H  
ATOM    336 1HD  ARG A  22       5.552  12.367  32.313  1.00  1.04           H  
ATOM    337 2HD  ARG A  22       3.988  11.680  32.803  1.00  1.04           H  
ATOM    338  HE  ARG A  22       5.734   9.651  31.723  1.00  1.04           H  
ATOM    339 1HH1 ARG A  22       5.013  11.605  34.623  1.00  1.04           H  
ATOM    340 2HH1 ARG A  22       5.662  10.382  35.741  1.00  1.04           H  
ATOM    341 1HH2 ARG A  22       6.596   8.138  33.326  1.00  1.04           H  
ATOM    342 2HH2 ARG A  22       6.492   8.561  35.061  1.00  1.04           H  
ATOM    343  N   GLY A  23       0.737  14.814  30.433  1.00  1.17           N  
ATOM    344  CA  GLY A  23       0.209  16.163  30.225  1.00  1.17           C  
ATOM    345  C   GLY A  23       0.790  16.920  29.022  1.00  1.17           C  
ATOM    346  O   GLY A  23       0.731  18.150  28.984  1.00  1.17           O  
ATOM    347  H   GLY A  23       0.150  14.036  30.147  1.00  1.17           H  
ATOM    348 1HA  GLY A  23      -0.872  16.088  30.100  1.00  1.17           H  
ATOM    349 2HA  GLY A  23       0.372  16.747  31.129  1.00  1.17           H  
ATOM    350  N   GLU A  24       1.378  16.200  28.061  1.00  1.39           N  
ATOM    351  CA  GLU A  24       1.992  16.828  26.890  1.00  1.39           C  
ATOM    352  C   GLU A  24       1.174  16.691  25.590  1.00  1.39           C  
ATOM    353  O   GLU A  24       1.291  17.530  24.695  1.00  1.39           O  
ATOM    354  CB  GLU A  24       3.401  16.257  26.675  1.00  1.39           C  
ATOM    355  CG  GLU A  24       4.384  16.548  27.826  1.00  1.39           C  
ATOM    356  CD  GLU A  24       5.798  16.025  27.582  1.00  1.39           C  
ATOM    357  OE1 GLU A  24       6.009  15.355  26.602  1.00  1.39           O  
ATOM    358  OE2 GLU A  24       6.662  16.313  28.379  1.00  1.39           O  
ATOM    359  H   GLU A  24       1.389  15.190  28.131  1.00  1.39           H  
ATOM    360  HA  GLU A  24       2.095  17.892  27.099  1.00  1.39           H  
ATOM    361 1HB  GLU A  24       3.335  15.173  26.558  1.00  1.39           H  
ATOM    362 2HB  GLU A  24       3.822  16.662  25.756  1.00  1.39           H  
ATOM    363 1HG  GLU A  24       4.429  17.624  27.983  1.00  1.39           H  
ATOM    364 2HG  GLU A  24       3.989  16.094  28.738  1.00  1.39           H  
ATOM    365  N   SER A  25       0.370  15.633  25.471  1.00  1.67           N  
ATOM    366  CA  SER A  25      -0.379  15.388  24.223  1.00  1.67           C  
ATOM    367  C   SER A  25      -1.335  16.516  23.861  1.00  1.67           C  
ATOM    368  O   SER A  25      -2.032  17.050  24.715  1.00  1.67           O  
ATOM    369  CB  SER A  25      -1.208  14.128  24.297  1.00  1.67           C  
ATOM    370  OG  SER A  25      -1.966  13.946  23.126  1.00  1.67           O  
ATOM    371  H   SER A  25       0.332  14.972  26.243  1.00  1.67           H  
ATOM    372  HA  SER A  25       0.344  15.279  23.412  1.00  1.67           H  
ATOM    373 1HB  SER A  25      -0.576  13.268  24.448  1.00  1.67           H  
ATOM    374 2HB  SER A  25      -1.873  14.201  25.145  1.00  1.67           H  
ATOM    375  HG  SER A  25      -1.364  13.535  22.460  1.00  1.67           H  
ATOM    376  N   VAL A  26      -1.410  16.807  22.568  1.00  1.99           N  
ATOM    377  CA  VAL A  26      -2.312  17.808  21.999  1.00  1.99           C  
ATOM    378  C   VAL A  26      -3.670  17.198  21.656  1.00  1.99           C  
ATOM    379  O   VAL A  26      -4.713  17.856  21.721  1.00  1.99           O  
ATOM    380  CB  VAL A  26      -1.695  18.435  20.744  1.00  1.99           C  
ATOM    381  CG1 VAL A  26      -2.689  19.379  20.097  1.00  1.99           C  
ATOM    382  CG2 VAL A  26      -0.420  19.168  21.137  1.00  1.99           C  
ATOM    383  H   VAL A  26      -0.789  16.311  21.946  1.00  1.99           H  
ATOM    384  HA  VAL A  26      -2.462  18.595  22.741  1.00  1.99           H  
ATOM    385  HB  VAL A  26      -1.463  17.651  20.024  1.00  1.99           H  
ATOM    386 1HG1 VAL A  26      -2.247  19.816  19.202  1.00  1.99           H  
ATOM    387 2HG1 VAL A  26      -3.589  18.828  19.825  1.00  1.99           H  
ATOM    388 3HG1 VAL A  26      -2.946  20.173  20.798  1.00  1.99           H  
ATOM    389 1HG2 VAL A  26       0.034  19.613  20.252  1.00  1.99           H  
ATOM    390 2HG2 VAL A  26      -0.661  19.952  21.856  1.00  1.99           H  
ATOM    391 3HG2 VAL A  26       0.281  18.464  21.592  1.00  1.99           H  
ATOM    392  N   ALA A  27      -3.634  15.932  21.253  1.00  2.28           N  
ATOM    393  CA  ALA A  27      -4.793  15.176  20.785  1.00  2.28           C  
ATOM    394  C   ALA A  27      -5.926  15.130  21.799  1.00  2.28           C  
ATOM    395  O   ALA A  27      -7.088  14.996  21.422  1.00  2.28           O  
ATOM    396  CB  ALA A  27      -4.379  13.750  20.463  1.00  2.28           C  
ATOM    397  H   ALA A  27      -2.741  15.459  21.269  1.00  2.28           H  
ATOM    398  HA  ALA A  27      -5.165  15.660  19.883  1.00  2.28           H  
ATOM    399 1HB  ALA A  27      -5.237  13.198  20.085  1.00  2.28           H  
ATOM    400 2HB  ALA A  27      -3.588  13.755  19.714  1.00  2.28           H  
ATOM    401 3HB  ALA A  27      -4.010  13.267  21.370  1.00  2.28           H  
ATOM    402  N   PHE A  28      -5.602  15.218  23.084  1.00  2.45           N  
ATOM    403  CA  PHE A  28      -6.633  15.131  24.098  1.00  2.45           C  
ATOM    404  C   PHE A  28      -6.890  16.490  24.762  1.00  2.45           C  
ATOM    405  O   PHE A  28      -7.463  16.567  25.854  1.00  2.45           O  
ATOM    406  CB  PHE A  28      -6.247  14.081  25.128  1.00  2.45           C  
ATOM    407  CG  PHE A  28      -5.951  12.755  24.483  1.00  2.45           C  
ATOM    408  CD1 PHE A  28      -4.664  12.326  24.407  1.00  2.45           C  
ATOM    409  CD2 PHE A  28      -6.926  11.976  23.909  1.00  2.45           C  
ATOM    410  CE1 PHE A  28      -4.334  11.130  23.817  1.00  2.45           C  
ATOM    411  CE2 PHE A  28      -6.606  10.771  23.306  1.00  2.45           C  
ATOM    412  CZ  PHE A  28      -5.298  10.353  23.272  1.00  2.45           C  
ATOM    413  H   PHE A  28      -4.635  15.342  23.353  1.00  2.45           H  
ATOM    414  HA  PHE A  28      -7.560  14.811  23.623  1.00  2.45           H  
ATOM    415 1HB  PHE A  28      -5.362  14.407  25.677  1.00  2.45           H  
ATOM    416 2HB  PHE A  28      -7.056  13.946  25.847  1.00  2.45           H  
ATOM    417  HD1 PHE A  28      -3.890  12.954  24.835  1.00  2.45           H  
ATOM    418  HD2 PHE A  28      -7.958  12.320  23.927  1.00  2.45           H  
ATOM    419  HE1 PHE A  28      -3.296  10.811  23.789  1.00  2.45           H  
ATOM    420  HE2 PHE A  28      -7.387  10.159  22.858  1.00  2.45           H  
ATOM    421  HZ  PHE A  28      -5.030   9.414  22.804  1.00  2.45           H  
ATOM    422  N   GLY A  29      -6.493  17.570  24.087  1.00  2.44           N  
ATOM    423  CA  GLY A  29      -6.743  18.910  24.598  1.00  2.44           C  
ATOM    424  C   GLY A  29      -5.857  19.271  25.781  1.00  2.44           C  
ATOM    425  O   GLY A  29      -4.728  18.809  25.895  1.00  2.44           O  
ATOM    426  H   GLY A  29      -5.999  17.474  23.197  1.00  2.44           H  
ATOM    427 1HA  GLY A  29      -6.580  19.628  23.793  1.00  2.44           H  
ATOM    428 2HA  GLY A  29      -7.789  18.994  24.886  1.00  2.44           H  
ATOM    429  N   GLU A  30      -6.371  20.133  26.654  1.00  2.26           N  
ATOM    430  CA  GLU A  30      -5.608  20.662  27.785  1.00  2.26           C  
ATOM    431  C   GLU A  30      -5.681  19.797  29.045  1.00  2.26           C  
ATOM    432  O   GLU A  30      -5.158  20.180  30.094  1.00  2.26           O  
ATOM    433  CB  GLU A  30      -6.082  22.073  28.114  1.00  2.26           C  
ATOM    434  CG  GLU A  30      -5.820  23.095  27.008  1.00  2.26           C  
ATOM    435  CD  GLU A  30      -6.314  24.487  27.344  1.00  2.26           C  
ATOM    436  OE1 GLU A  30      -6.863  24.666  28.405  1.00  2.26           O  
ATOM    437  OE2 GLU A  30      -6.138  25.368  26.534  1.00  2.26           O  
ATOM    438  H   GLU A  30      -7.315  20.459  26.518  1.00  2.26           H  
ATOM    439  HA  GLU A  30      -4.560  20.713  27.485  1.00  2.26           H  
ATOM    440 1HB  GLU A  30      -7.152  22.060  28.318  1.00  2.26           H  
ATOM    441 2HB  GLU A  30      -5.581  22.421  29.018  1.00  2.26           H  
ATOM    442 1HG  GLU A  30      -4.747  23.138  26.820  1.00  2.26           H  
ATOM    443 2HG  GLU A  30      -6.305  22.753  26.095  1.00  2.26           H  
ATOM    444  N   GLY A  31      -6.375  18.670  28.963  1.00  2.00           N  
ATOM    445  CA  GLY A  31      -6.491  17.779  30.103  1.00  2.00           C  
ATOM    446  C   GLY A  31      -5.268  16.883  30.116  1.00  2.00           C  
ATOM    447  O   GLY A  31      -4.316  17.128  29.376  1.00  2.00           O  
ATOM    448  H   GLY A  31      -6.791  18.411  28.079  1.00  2.00           H  
ATOM    449 1HA  GLY A  31      -6.551  18.353  31.028  1.00  2.00           H  
ATOM    450 2HA  GLY A  31      -7.394  17.177  30.017  1.00  2.00           H  
ATOM    451  N   VAL A  32      -5.271  15.858  30.954  1.00  1.74           N  
ATOM    452  CA  VAL A  32      -4.112  14.975  31.010  1.00  1.74           C  
ATOM    453  C   VAL A  32      -4.461  13.556  30.603  1.00  1.74           C  
ATOM    454  O   VAL A  32      -4.114  13.100  29.520  1.00  1.74           O  
ATOM    455  CB  VAL A  32      -3.526  14.973  32.442  1.00  1.74           C  
ATOM    456  CG1 VAL A  32      -2.342  14.022  32.542  1.00  1.74           C  
ATOM    457  CG2 VAL A  32      -3.086  16.383  32.806  1.00  1.74           C  
ATOM    458  H   VAL A  32      -6.073  15.689  31.542  1.00  1.74           H  
ATOM    459  HA  VAL A  32      -3.349  15.345  30.326  1.00  1.74           H  
ATOM    460  HB  VAL A  32      -4.283  14.631  33.139  1.00  1.74           H  
ATOM    461 1HG1 VAL A  32      -1.946  14.026  33.554  1.00  1.74           H  
ATOM    462 2HG1 VAL A  32      -2.648  13.015  32.286  1.00  1.74           H  
ATOM    463 3HG1 VAL A  32      -1.570  14.340  31.864  1.00  1.74           H  
ATOM    464 1HG2 VAL A  32      -2.679  16.383  33.816  1.00  1.74           H  
ATOM    465 2HG2 VAL A  32      -2.321  16.714  32.105  1.00  1.74           H  
ATOM    466 3HG2 VAL A  32      -3.934  17.062  32.759  1.00  1.74           H  
ATOM    467  N   ARG A  33      -5.267  12.890  31.399  1.00  1.49           N  
ATOM    468  CA  ARG A  33      -5.544  11.505  31.102  1.00  1.49           C  
ATOM    469  C   ARG A  33      -6.422  11.421  29.838  1.00  1.49           C  
ATOM    470  O   ARG A  33      -7.266  12.297  29.639  1.00  1.49           O  
ATOM    471  CB  ARG A  33      -6.238  10.867  32.291  1.00  1.49           C  
ATOM    472  CG  ARG A  33      -5.382  10.813  33.542  1.00  1.49           C  
ATOM    473  CD  ARG A  33      -6.080  10.162  34.685  1.00  1.49           C  
ATOM    474  NE  ARG A  33      -5.275  10.234  35.894  1.00  1.49           N  
ATOM    475  CZ  ARG A  33      -5.621   9.739  37.100  1.00  1.49           C  
ATOM    476  NH1 ARG A  33      -6.764   9.101  37.280  1.00  1.49           N  
ATOM    477  NH2 ARG A  33      -4.804   9.900  38.125  1.00  1.49           N  
ATOM    478  H   ARG A  33      -5.605  13.307  32.250  1.00  1.49           H  
ATOM    479  HA  ARG A  33      -4.593  11.009  30.971  1.00  1.49           H  
ATOM    480 1HB  ARG A  33      -7.148  11.414  32.525  1.00  1.49           H  
ATOM    481 2HB  ARG A  33      -6.523   9.846  32.042  1.00  1.49           H  
ATOM    482 1HG  ARG A  33      -4.482  10.256  33.335  1.00  1.49           H  
ATOM    483 2HG  ARG A  33      -5.113  11.828  33.837  1.00  1.49           H  
ATOM    484 1HD  ARG A  33      -7.029  10.662  34.872  1.00  1.49           H  
ATOM    485 2HD  ARG A  33      -6.265   9.116  34.454  1.00  1.49           H  
ATOM    486  HE  ARG A  33      -4.388  10.714  35.829  1.00  1.49           H  
ATOM    487 1HH1 ARG A  33      -7.434   8.949  36.506  1.00  1.49           H  
ATOM    488 2HH1 ARG A  33      -6.996   8.741  38.194  1.00  1.49           H  
ATOM    489 1HH2 ARG A  33      -3.935  10.400  38.011  1.00  1.49           H  
ATOM    490 2HH2 ARG A  33      -5.059   9.536  39.033  1.00  1.49           H  
ATOM    491  N   PRO A  34      -6.251  10.404  28.970  1.00  1.29           N  
ATOM    492  CA  PRO A  34      -7.070  10.146  27.801  1.00  1.29           C  
ATOM    493  C   PRO A  34      -8.533  10.027  28.230  1.00  1.29           C  
ATOM    494  O   PRO A  34      -8.794   9.468  29.299  1.00  1.29           O  
ATOM    495  CB  PRO A  34      -6.522   8.802  27.305  1.00  1.29           C  
ATOM    496  CG  PRO A  34      -5.115   8.764  27.796  1.00  1.29           C  
ATOM    497  CD  PRO A  34      -5.139   9.461  29.127  1.00  1.29           C  
ATOM    498  HA  PRO A  34      -6.900  10.960  27.080  1.00  1.29           H  
ATOM    499 1HB  PRO A  34      -7.133   7.972  27.685  1.00  1.29           H  
ATOM    500 2HB  PRO A  34      -6.565   8.761  26.216  1.00  1.29           H  
ATOM    501 1HG  PRO A  34      -4.765   7.723  27.868  1.00  1.29           H  
ATOM    502 2HG  PRO A  34      -4.467   9.263  27.074  1.00  1.29           H  
ATOM    503 1HD  PRO A  34      -5.362   8.766  29.930  1.00  1.29           H  
ATOM    504 2HD  PRO A  34      -4.168   9.962  29.234  1.00  1.29           H  
ATOM    505  N   PRO A  35      -9.492  10.368  27.351  1.00  1.13           N  
ATOM    506  CA  PRO A  35     -10.928  10.433  27.571  1.00  1.13           C  
ATOM    507  C   PRO A  35     -11.568   9.143  27.984  1.00  1.13           C  
ATOM    508  O   PRO A  35     -12.630   9.131  28.587  1.00  1.13           O  
ATOM    509  CB  PRO A  35     -11.454  10.829  26.203  1.00  1.13           C  
ATOM    510  CG  PRO A  35     -10.391  10.444  25.241  1.00  1.13           C  
ATOM    511  CD  PRO A  35      -9.119  10.681  25.991  1.00  1.13           C  
ATOM    512  HA  PRO A  35     -11.136  11.219  28.313  1.00  1.13           H  
ATOM    513 1HB  PRO A  35     -12.390  10.297  26.031  1.00  1.13           H  
ATOM    514 2HB  PRO A  35     -11.678  11.859  26.194  1.00  1.13           H  
ATOM    515 1HG  PRO A  35     -10.520   9.392  24.936  1.00  1.13           H  
ATOM    516 2HG  PRO A  35     -10.473  11.051  24.326  1.00  1.13           H  
ATOM    517 1HD  PRO A  35      -8.365  10.010  25.601  1.00  1.13           H  
ATOM    518 2HD  PRO A  35      -8.832  11.737  25.939  1.00  1.13           H  
ATOM    519  N   TRP A  36     -10.942   8.020  27.707  1.00  1.02           N  
ATOM    520  CA  TRP A  36     -11.575   6.780  28.108  1.00  1.02           C  
ATOM    521  C   TRP A  36     -11.508   6.609  29.633  1.00  1.02           C  
ATOM    522  O   TRP A  36     -12.157   5.726  30.195  1.00  1.02           O  
ATOM    523  CB  TRP A  36     -10.939   5.620  27.360  1.00  1.02           C  
ATOM    524  CG  TRP A  36     -11.268   5.669  25.875  1.00  1.02           C  
ATOM    525  CD1 TRP A  36     -12.183   6.499  25.285  1.00  1.02           C  
ATOM    526  CD2 TRP A  36     -10.707   4.865  24.793  1.00  1.02           C  
ATOM    527  NE1 TRP A  36     -12.226   6.270  23.931  1.00  1.02           N  
ATOM    528  CE2 TRP A  36     -11.332   5.272  23.616  1.00  1.02           C  
ATOM    529  CE3 TRP A  36      -9.746   3.849  24.734  1.00  1.02           C  
ATOM    530  CZ2 TRP A  36     -11.032   4.696  22.389  1.00  1.02           C  
ATOM    531  CZ3 TRP A  36      -9.454   3.268  23.502  1.00  1.02           C  
ATOM    532  CH2 TRP A  36     -10.080   3.680  22.360  1.00  1.02           C  
ATOM    533  H   TRP A  36     -10.056   8.010  27.226  1.00  1.02           H  
ATOM    534  HA  TRP A  36     -12.627   6.821  27.825  1.00  1.02           H  
ATOM    535 1HB  TRP A  36      -9.857   5.651  27.484  1.00  1.02           H  
ATOM    536 2HB  TRP A  36     -11.297   4.673  27.768  1.00  1.02           H  
ATOM    537  HD1 TRP A  36     -12.790   7.235  25.813  1.00  1.02           H  
ATOM    538  HE1 TRP A  36     -12.817   6.744  23.268  1.00  1.02           H  
ATOM    539  HE3 TRP A  36      -9.243   3.508  25.639  1.00  1.02           H  
ATOM    540  HZ2 TRP A  36     -11.525   5.010  21.484  1.00  1.02           H  
ATOM    541  HZ3 TRP A  36      -8.720   2.470  23.479  1.00  1.02           H  
ATOM    542  HH2 TRP A  36      -9.828   3.202  21.411  1.00  1.02           H  
ATOM    543  N   SER A  37     -10.684   7.442  30.287  1.00  0.94           N  
ATOM    544  CA  SER A  37     -10.547   7.471  31.729  1.00  0.94           C  
ATOM    545  C   SER A  37     -11.840   8.034  32.311  1.00  0.94           C  
ATOM    546  O   SER A  37     -12.446   8.929  31.717  1.00  0.94           O  
ATOM    547  CB  SER A  37      -9.405   8.389  32.087  1.00  0.94           C  
ATOM    548  OG  SER A  37      -8.215   7.957  31.503  1.00  0.94           O  
ATOM    549  H   SER A  37     -10.146   8.131  29.764  1.00  0.94           H  
ATOM    550  HA  SER A  37     -10.379   6.463  32.110  1.00  0.94           H  
ATOM    551 1HB  SER A  37      -9.629   9.401  31.754  1.00  0.94           H  
ATOM    552 2HB  SER A  37      -9.292   8.425  33.161  1.00  0.94           H  
ATOM    553  HG  SER A  37      -8.272   8.284  30.575  1.00  0.94           H  
ATOM    554  N   ILE A  38     -12.283   7.526  33.458  1.00  0.88           N  
ATOM    555  CA  ILE A  38     -13.476   8.104  34.080  1.00  0.88           C  
ATOM    556  C   ILE A  38     -13.279   8.336  35.580  1.00  0.88           C  
ATOM    557  O   ILE A  38     -14.058   9.057  36.217  1.00  0.88           O  
ATOM    558  CB  ILE A  38     -14.764   7.291  33.753  1.00  0.88           C  
ATOM    559  CG1 ILE A  38     -14.697   5.911  34.253  1.00  0.88           C  
ATOM    560  CG2 ILE A  38     -15.052   7.272  32.272  1.00  0.88           C  
ATOM    561  CD1 ILE A  38     -16.012   5.154  34.124  1.00  0.88           C  
ATOM    562  H   ILE A  38     -11.730   6.812  33.935  1.00  0.88           H  
ATOM    563  HA  ILE A  38     -13.635   9.079  33.635  1.00  0.88           H  
ATOM    564  HB  ILE A  38     -15.598   7.768  34.261  1.00  0.88           H  
ATOM    565 1HG1 ILE A  38     -13.920   5.365  33.718  1.00  0.88           H  
ATOM    566 2HG1 ILE A  38     -14.441   5.953  35.275  1.00  0.88           H  
ATOM    567 1HG2 ILE A  38     -15.978   6.736  32.095  1.00  0.88           H  
ATOM    568 2HG2 ILE A  38     -15.148   8.287  31.912  1.00  0.88           H  
ATOM    569 3HG2 ILE A  38     -14.250   6.774  31.730  1.00  0.88           H  
ATOM    570 1HD1 ILE A  38     -15.886   4.159  34.531  1.00  0.88           H  
ATOM    571 2HD1 ILE A  38     -16.790   5.673  34.679  1.00  0.88           H  
ATOM    572 3HD1 ILE A  38     -16.292   5.090  33.079  1.00  0.88           H  
ATOM    573  N   GLY A  39     -12.196   7.765  36.123  1.00  0.83           N  
ATOM    574  CA  GLY A  39     -11.859   7.840  37.554  1.00  0.83           C  
ATOM    575  C   GLY A  39     -12.551   6.775  38.421  1.00  0.83           C  
ATOM    576  O   GLY A  39     -12.367   6.738  39.642  1.00  0.83           O  
ATOM    577  H   GLY A  39     -11.569   7.222  35.522  1.00  0.83           H  
ATOM    578 1HA  GLY A  39     -10.778   7.738  37.657  1.00  0.83           H  
ATOM    579 2HA  GLY A  39     -12.116   8.831  37.925  1.00  0.83           H  
ATOM    580  N   GLU A  40     -13.335   5.924  37.781  1.00  0.79           N  
ATOM    581  CA  GLU A  40     -14.108   4.865  38.417  1.00  0.79           C  
ATOM    582  C   GLU A  40     -14.207   3.688  37.427  1.00  0.79           C  
ATOM    583  O   GLU A  40     -13.892   3.854  36.255  1.00  0.79           O  
ATOM    584  CB  GLU A  40     -15.492   5.402  38.834  1.00  0.79           C  
ATOM    585  CG  GLU A  40     -16.402   5.857  37.696  1.00  0.79           C  
ATOM    586  CD  GLU A  40     -17.721   6.428  38.197  1.00  0.79           C  
ATOM    587  OE1 GLU A  40     -17.866   6.556  39.391  1.00  0.79           O  
ATOM    588  OE2 GLU A  40     -18.578   6.730  37.394  1.00  0.79           O  
ATOM    589  H   GLU A  40     -13.401   6.034  36.785  1.00  0.79           H  
ATOM    590  HA  GLU A  40     -13.577   4.559  39.312  1.00  0.79           H  
ATOM    591 1HB  GLU A  40     -16.032   4.654  39.397  1.00  0.79           H  
ATOM    592 2HB  GLU A  40     -15.354   6.258  39.494  1.00  0.79           H  
ATOM    593 1HG  GLU A  40     -15.889   6.619  37.108  1.00  0.79           H  
ATOM    594 2HG  GLU A  40     -16.601   5.001  37.053  1.00  0.79           H  
ATOM    595  N   PRO A  41     -14.493   2.465  37.855  1.00  0.77           N  
ATOM    596  CA  PRO A  41     -14.708   1.344  36.972  1.00  0.77           C  
ATOM    597  C   PRO A  41     -15.863   1.615  36.048  1.00  0.77           C  
ATOM    598  O   PRO A  41     -16.844   2.241  36.441  1.00  0.77           O  
ATOM    599  CB  PRO A  41     -15.083   0.230  37.926  1.00  0.77           C  
ATOM    600  CG  PRO A  41     -14.485   0.626  39.214  1.00  0.77           C  
ATOM    601  CD  PRO A  41     -14.558   2.129  39.270  1.00  0.77           C  
ATOM    602  HA  PRO A  41     -13.789   1.120  36.415  1.00  0.77           H  
ATOM    603 1HB  PRO A  41     -16.174   0.133  37.967  1.00  0.77           H  
ATOM    604 2HB  PRO A  41     -14.693  -0.730  37.554  1.00  0.77           H  
ATOM    605 1HG  PRO A  41     -15.031   0.142  40.033  1.00  0.77           H  
ATOM    606 2HG  PRO A  41     -13.457   0.267  39.246  1.00  0.77           H  
ATOM    607 1HD  PRO A  41     -15.503   2.453  39.717  1.00  0.77           H  
ATOM    608 2HD  PRO A  41     -13.679   2.479  39.823  1.00  0.77           H  
ATOM    609  N   GLN A  42     -15.795   1.077  34.848  1.00  0.76           N  
ATOM    610  CA  GLN A  42     -16.917   1.216  33.948  1.00  0.76           C  
ATOM    611  C   GLN A  42     -18.085   0.511  34.644  1.00  0.76           C  
ATOM    612  O   GLN A  42     -17.878  -0.589  35.155  1.00  0.76           O  
ATOM    613  CB  GLN A  42     -16.602   0.504  32.639  1.00  0.76           C  
ATOM    614  CG  GLN A  42     -15.490   1.089  31.827  1.00  0.76           C  
ATOM    615  CD  GLN A  42     -15.928   2.260  31.039  1.00  0.76           C  
ATOM    616  OE1 GLN A  42     -17.010   2.184  30.445  1.00  0.76           O  
ATOM    617  NE2 GLN A  42     -15.129   3.308  30.986  1.00  0.76           N  
ATOM    618  H   GLN A  42     -14.965   0.582  34.555  1.00  0.76           H  
ATOM    619  HA  GLN A  42     -17.099   2.265  33.767  1.00  0.76           H  
ATOM    620 1HB  GLN A  42     -16.348  -0.528  32.845  1.00  0.76           H  
ATOM    621 2HB  GLN A  42     -17.495   0.496  32.009  1.00  0.76           H  
ATOM    622 1HG  GLN A  42     -14.699   1.414  32.505  1.00  0.76           H  
ATOM    623 2HG  GLN A  42     -15.108   0.337  31.151  1.00  0.76           H  
ATOM    624 1HE2 GLN A  42     -15.367   4.130  30.424  1.00  0.76           H  
ATOM    625 2HE2 GLN A  42     -14.259   3.304  31.480  1.00  0.76           H  
ATOM    626  N   PRO A  43     -19.304   1.073  34.668  1.00  0.75           N  
ATOM    627  CA  PRO A  43     -20.515   0.477  35.232  1.00  0.75           C  
ATOM    628  C   PRO A  43     -20.764  -0.961  34.769  1.00  0.75           C  
ATOM    629  O   PRO A  43     -21.244  -1.798  35.537  1.00  0.75           O  
ATOM    630  CB  PRO A  43     -21.596   1.431  34.708  1.00  0.75           C  
ATOM    631  CG  PRO A  43     -20.886   2.768  34.631  1.00  0.75           C  
ATOM    632  CD  PRO A  43     -19.479   2.441  34.181  1.00  0.75           C  
ATOM    633  HA  PRO A  43     -20.457   0.528  36.327  1.00  0.75           H  
ATOM    634 1HB  PRO A  43     -21.971   1.084  33.730  1.00  0.75           H  
ATOM    635 2HB  PRO A  43     -22.455   1.442  35.396  1.00  0.75           H  
ATOM    636 1HG  PRO A  43     -21.410   3.439  33.944  1.00  0.75           H  
ATOM    637 2HG  PRO A  43     -20.900   3.259  35.614  1.00  0.75           H  
ATOM    638 1HD  PRO A  43     -19.356   2.473  33.113  1.00  0.75           H  
ATOM    639 2HD  PRO A  43     -18.801   3.136  34.713  1.00  0.75           H  
ATOM    640  N   GLU A  44     -20.378  -1.274  33.534  1.00  0.75           N  
ATOM    641  CA  GLU A  44     -20.566  -2.619  33.003  1.00  0.75           C  
ATOM    642  C   GLU A  44     -19.690  -3.629  33.730  1.00  0.75           C  
ATOM    643  O   GLU A  44     -20.064  -4.789  33.933  1.00  0.75           O  
ATOM    644  CB  GLU A  44     -20.184  -2.638  31.535  1.00  0.75           C  
ATOM    645  CG  GLU A  44     -21.083  -1.843  30.619  1.00  0.75           C  
ATOM    646  CD  GLU A  44     -22.493  -2.370  30.510  1.00  0.75           C  
ATOM    647  OE1 GLU A  44     -22.758  -3.446  30.985  1.00  0.75           O  
ATOM    648  OE2 GLU A  44     -23.298  -1.703  29.889  1.00  0.75           O  
ATOM    649  H   GLU A  44     -19.978  -0.568  32.934  1.00  0.75           H  
ATOM    650  HA  GLU A  44     -21.611  -2.905  33.125  1.00  0.75           H  
ATOM    651 1HB  GLU A  44     -19.180  -2.234  31.432  1.00  0.75           H  
ATOM    652 2HB  GLU A  44     -20.154  -3.658  31.178  1.00  0.75           H  
ATOM    653 1HG  GLU A  44     -21.133  -0.822  31.003  1.00  0.75           H  
ATOM    654 2HG  GLU A  44     -20.622  -1.792  29.644  1.00  0.75           H  
ATOM    655  N   LEU A  45     -18.507  -3.181  34.117  1.00  0.76           N  
ATOM    656  CA  LEU A  45     -17.559  -4.070  34.724  1.00  0.76           C  
ATOM    657  C   LEU A  45     -17.839  -4.068  36.201  1.00  0.76           C  
ATOM    658  O   LEU A  45     -17.695  -5.090  36.865  1.00  0.76           O  
ATOM    659  CB  LEU A  45     -16.150  -3.625  34.351  1.00  0.76           C  
ATOM    660  CG  LEU A  45     -15.941  -3.632  32.803  1.00  0.76           C  
ATOM    661  CD1 LEU A  45     -14.607  -3.142  32.459  1.00  0.76           C  
ATOM    662  CD2 LEU A  45     -16.156  -5.012  32.252  1.00  0.76           C  
ATOM    663  H   LEU A  45     -18.268  -2.201  34.014  1.00  0.76           H  
ATOM    664  HA  LEU A  45     -17.718  -5.072  34.341  1.00  0.76           H  
ATOM    665 1HB  LEU A  45     -15.989  -2.608  34.720  1.00  0.76           H  
ATOM    666 2HB  LEU A  45     -15.422  -4.293  34.811  1.00  0.76           H  
ATOM    667  HG  LEU A  45     -16.660  -2.959  32.355  1.00  0.76           H  
ATOM    668 1HD1 LEU A  45     -14.506  -3.135  31.375  1.00  0.76           H  
ATOM    669 2HD1 LEU A  45     -14.490  -2.139  32.843  1.00  0.76           H  
ATOM    670 3HD1 LEU A  45     -13.859  -3.794  32.892  1.00  0.76           H  
ATOM    671 1HD2 LEU A  45     -16.024  -4.998  31.175  1.00  0.76           H  
ATOM    672 2HD2 LEU A  45     -15.435  -5.702  32.694  1.00  0.76           H  
ATOM    673 3HD2 LEU A  45     -17.169  -5.330  32.487  1.00  0.76           H  
ATOM    674  N   ALA A  46     -18.321  -2.933  36.715  1.00  0.76           N  
ATOM    675  CA  ALA A  46     -18.677  -2.876  38.116  1.00  0.76           C  
ATOM    676  C   ALA A  46     -19.751  -3.919  38.369  1.00  0.76           C  
ATOM    677  O   ALA A  46     -19.711  -4.640  39.364  1.00  0.76           O  
ATOM    678  CB  ALA A  46     -19.177  -1.496  38.489  1.00  0.76           C  
ATOM    679  H   ALA A  46     -18.407  -2.103  36.131  1.00  0.76           H  
ATOM    680  HA  ALA A  46     -17.800  -3.122  38.711  1.00  0.76           H  
ATOM    681 1HB  ALA A  46     -19.441  -1.476  39.543  1.00  0.76           H  
ATOM    682 2HB  ALA A  46     -18.400  -0.760  38.290  1.00  0.76           H  
ATOM    683 3HB  ALA A  46     -20.053  -1.264  37.893  1.00  0.76           H  
ATOM    684  N   ALA A  47     -20.701  -4.041  37.429  1.00  0.77           N  
ATOM    685  CA  ALA A  47     -21.753  -5.033  37.563  1.00  0.77           C  
ATOM    686  C   ALA A  47     -21.163  -6.438  37.603  1.00  0.77           C  
ATOM    687  O   ALA A  47     -21.522  -7.232  38.468  1.00  0.77           O  
ATOM    688  CB  ALA A  47     -22.734  -4.903  36.411  1.00  0.77           C  
ATOM    689  H   ALA A  47     -20.715  -3.403  36.633  1.00  0.77           H  
ATOM    690  HA  ALA A  47     -22.274  -4.854  38.502  1.00  0.77           H  
ATOM    691 1HB  ALA A  47     -23.530  -5.635  36.527  1.00  0.77           H  
ATOM    692 2HB  ALA A  47     -23.155  -3.897  36.406  1.00  0.77           H  
ATOM    693 3HB  ALA A  47     -22.211  -5.079  35.469  1.00  0.77           H  
ATOM    694  N   LEU A  48     -20.177  -6.722  36.747  1.00  0.79           N  
ATOM    695  CA  LEU A  48     -19.557  -8.046  36.755  1.00  0.79           C  
ATOM    696  C   LEU A  48     -18.866  -8.330  38.088  1.00  0.79           C  
ATOM    697  O   LEU A  48     -18.833  -9.465  38.582  1.00  0.79           O  
ATOM    698  CB  LEU A  48     -18.490  -8.144  35.682  1.00  0.79           C  
ATOM    699  CG  LEU A  48     -18.875  -8.138  34.255  1.00  0.79           C  
ATOM    700  CD1 LEU A  48     -17.601  -8.093  33.486  1.00  0.79           C  
ATOM    701  CD2 LEU A  48     -19.663  -9.370  33.915  1.00  0.79           C  
ATOM    702  H   LEU A  48     -19.905  -6.035  36.041  1.00  0.79           H  
ATOM    703  HA  LEU A  48     -20.332  -8.795  36.586  1.00  0.79           H  
ATOM    704 1HB  LEU A  48     -17.839  -7.300  35.813  1.00  0.79           H  
ATOM    705 2HB  LEU A  48     -17.910  -9.038  35.855  1.00  0.79           H  
ATOM    706  HG  LEU A  48     -19.464  -7.250  34.026  1.00  0.79           H  
ATOM    707 1HD1 LEU A  48     -17.798  -8.086  32.426  1.00  0.79           H  
ATOM    708 2HD1 LEU A  48     -17.053  -7.218  33.763  1.00  0.79           H  
ATOM    709 3HD1 LEU A  48     -17.024  -8.959  33.747  1.00  0.79           H  
ATOM    710 1HD2 LEU A  48     -19.916  -9.364  32.858  1.00  0.79           H  
ATOM    711 2HD2 LEU A  48     -19.061 -10.247  34.135  1.00  0.79           H  
ATOM    712 3HD2 LEU A  48     -20.581  -9.391  34.510  1.00  0.79           H  
ATOM    713  N   ILE A  49     -18.277  -7.291  38.671  1.00  0.81           N  
ATOM    714  CA  ILE A  49     -17.587  -7.458  39.937  1.00  0.81           C  
ATOM    715  C   ILE A  49     -18.604  -7.770  41.038  1.00  0.81           C  
ATOM    716  O   ILE A  49     -18.447  -8.743  41.785  1.00  0.81           O  
ATOM    717  CB  ILE A  49     -16.769  -6.199  40.267  1.00  0.81           C  
ATOM    718  CG1 ILE A  49     -15.642  -6.073  39.249  1.00  0.81           C  
ATOM    719  CG2 ILE A  49     -16.200  -6.304  41.642  1.00  0.81           C  
ATOM    720  CD1 ILE A  49     -14.897  -4.745  39.269  1.00  0.81           C  
ATOM    721  H   ILE A  49     -18.294  -6.381  38.209  1.00  0.81           H  
ATOM    722  HA  ILE A  49     -16.901  -8.292  39.857  1.00  0.81           H  
ATOM    723  HB  ILE A  49     -17.397  -5.318  40.191  1.00  0.81           H  
ATOM    724 1HG1 ILE A  49     -14.963  -6.870  39.431  1.00  0.81           H  
ATOM    725 2HG1 ILE A  49     -16.057  -6.212  38.260  1.00  0.81           H  
ATOM    726 1HG2 ILE A  49     -15.616  -5.411  41.850  1.00  0.81           H  
ATOM    727 2HG2 ILE A  49     -17.016  -6.390  42.355  1.00  0.81           H  
ATOM    728 3HG2 ILE A  49     -15.561  -7.184  41.708  1.00  0.81           H  
ATOM    729 1HD1 ILE A  49     -14.115  -4.761  38.510  1.00  0.81           H  
ATOM    730 2HD1 ILE A  49     -15.588  -3.936  39.057  1.00  0.81           H  
ATOM    731 3HD1 ILE A  49     -14.448  -4.592  40.249  1.00  0.81           H  
ATOM    732  N   VAL A  50     -19.692  -7.010  41.079  1.00  0.82           N  
ATOM    733  CA  VAL A  50     -20.764  -7.190  42.056  1.00  0.82           C  
ATOM    734  C   VAL A  50     -21.407  -8.571  41.945  1.00  0.82           C  
ATOM    735  O   VAL A  50     -21.739  -9.198  42.951  1.00  0.82           O  
ATOM    736  CB  VAL A  50     -21.827  -6.095  41.904  1.00  0.82           C  
ATOM    737  CG1 VAL A  50     -23.038  -6.417  42.762  1.00  0.82           C  
ATOM    738  CG2 VAL A  50     -21.218  -4.752  42.325  1.00  0.82           C  
ATOM    739  H   VAL A  50     -19.768  -6.242  40.408  1.00  0.82           H  
ATOM    740  HA  VAL A  50     -20.328  -7.096  43.051  1.00  0.82           H  
ATOM    741  HB  VAL A  50     -22.148  -6.048  40.861  1.00  0.82           H  
ATOM    742 1HG1 VAL A  50     -23.786  -5.635  42.640  1.00  0.82           H  
ATOM    743 2HG1 VAL A  50     -23.457  -7.374  42.447  1.00  0.82           H  
ATOM    744 3HG1 VAL A  50     -22.739  -6.475  43.807  1.00  0.82           H  
ATOM    745 1HG2 VAL A  50     -21.960  -3.965  42.209  1.00  0.82           H  
ATOM    746 2HG2 VAL A  50     -20.906  -4.809  43.366  1.00  0.82           H  
ATOM    747 3HG2 VAL A  50     -20.358  -4.532  41.704  1.00  0.82           H  
ATOM    748  N   GLN A  51     -21.565  -9.044  40.711  1.00  0.84           N  
ATOM    749  CA  GLN A  51     -22.161 -10.339  40.407  1.00  0.84           C  
ATOM    750  C   GLN A  51     -21.220 -11.524  40.677  1.00  0.84           C  
ATOM    751  O   GLN A  51     -21.622 -12.679  40.513  1.00  0.84           O  
ATOM    752  CB  GLN A  51     -22.585 -10.369  38.935  1.00  0.84           C  
ATOM    753  CG  GLN A  51     -23.725  -9.419  38.576  1.00  0.84           C  
ATOM    754  CD  GLN A  51     -23.959  -9.334  37.065  1.00  0.84           C  
ATOM    755  OE1 GLN A  51     -23.079  -9.644  36.250  1.00  0.84           O  
ATOM    756  NE2 GLN A  51     -25.155  -8.898  36.686  1.00  0.84           N  
ATOM    757  H   GLN A  51     -21.288  -8.454  39.928  1.00  0.84           H  
ATOM    758  HA  GLN A  51     -23.042 -10.459  41.033  1.00  0.84           H  
ATOM    759 1HB  GLN A  51     -21.730 -10.100  38.317  1.00  0.84           H  
ATOM    760 2HB  GLN A  51     -22.884 -11.376  38.667  1.00  0.84           H  
ATOM    761 1HG  GLN A  51     -24.636  -9.801  39.032  1.00  0.84           H  
ATOM    762 2HG  GLN A  51     -23.520  -8.429  38.963  1.00  0.84           H  
ATOM    763 1HE2 GLN A  51     -25.373  -8.815  35.713  1.00  0.84           H  
ATOM    764 2HE2 GLN A  51     -25.837  -8.652  37.373  1.00  0.84           H  
ATOM    765  N   GLY A  52     -19.966 -11.261  41.070  1.00  0.85           N  
ATOM    766  CA  GLY A  52     -19.030 -12.340  41.360  1.00  0.85           C  
ATOM    767  C   GLY A  52     -18.444 -13.030  40.130  1.00  0.85           C  
ATOM    768  O   GLY A  52     -18.109 -14.220  40.181  1.00  0.85           O  
ATOM    769  H   GLY A  52     -19.646 -10.303  41.206  1.00  0.85           H  
ATOM    770 1HA  GLY A  52     -18.214 -11.934  41.961  1.00  0.85           H  
ATOM    771 2HA  GLY A  52     -19.533 -13.073  41.980  1.00  0.85           H  
ATOM    772  N   LYS A  53     -18.311 -12.307  39.015  1.00  0.84           N  
ATOM    773  CA  LYS A  53     -17.770 -12.923  37.804  1.00  0.84           C  
ATOM    774  C   LYS A  53     -16.227 -12.894  37.840  1.00  0.84           C  
ATOM    775  O   LYS A  53     -15.551 -13.614  37.103  1.00  0.84           O  
ATOM    776  CB  LYS A  53     -18.325 -12.201  36.592  1.00  0.84           C  
ATOM    777  CG  LYS A  53     -19.852 -12.204  36.500  1.00  0.84           C  
ATOM    778  CD  LYS A  53     -20.417 -13.594  36.294  1.00  0.84           C  
ATOM    779  CE  LYS A  53     -21.932 -13.538  36.094  1.00  0.84           C  
ATOM    780  NZ  LYS A  53     -22.522 -14.895  35.896  1.00  0.84           N  
ATOM    781  H   LYS A  53     -18.596 -11.326  38.990  1.00  0.84           H  
ATOM    782  HA  LYS A  53     -18.090 -13.964  37.767  1.00  0.84           H  
ATOM    783 1HB  LYS A  53     -17.966 -11.182  36.578  1.00  0.84           H  
ATOM    784 2HB  LYS A  53     -17.992 -12.681  35.711  1.00  0.84           H  
ATOM    785 1HG  LYS A  53     -20.251 -11.799  37.432  1.00  0.84           H  
ATOM    786 2HG  LYS A  53     -20.186 -11.571  35.694  1.00  0.84           H  
ATOM    787 1HD  LYS A  53     -19.953 -14.055  35.419  1.00  0.84           H  
ATOM    788 2HD  LYS A  53     -20.199 -14.205  37.172  1.00  0.84           H  
ATOM    789 1HE  LYS A  53     -22.388 -13.078  36.970  1.00  0.84           H  
ATOM    790 2HE  LYS A  53     -22.153 -12.923  35.220  1.00  0.84           H  
ATOM    791 1HZ  LYS A  53     -23.520 -14.812  35.769  1.00  0.84           H  
ATOM    792 2HZ  LYS A  53     -22.112 -15.325  35.078  1.00  0.84           H  
ATOM    793 3HZ  LYS A  53     -22.330 -15.462  36.711  1.00  0.84           H  
ATOM    794  N   PHE A  54     -15.704 -12.087  38.764  1.00  0.82           N  
ATOM    795  CA  PHE A  54     -14.281 -11.938  39.090  1.00  0.82           C  
ATOM    796  C   PHE A  54     -14.065 -12.666  40.417  1.00  0.82           C  
ATOM    797  O   PHE A  54     -14.685 -12.296  41.416  1.00  0.82           O  
ATOM    798  CB  PHE A  54     -13.909 -10.457  39.275  1.00  0.82           C  
ATOM    799  CG  PHE A  54     -13.855  -9.602  38.040  1.00  0.82           C  
ATOM    800  CD1 PHE A  54     -14.984  -9.069  37.441  1.00  0.82           C  
ATOM    801  CD2 PHE A  54     -12.631  -9.266  37.524  1.00  0.82           C  
ATOM    802  CE1 PHE A  54     -14.855  -8.243  36.332  1.00  0.82           C  
ATOM    803  CE2 PHE A  54     -12.507  -8.451  36.441  1.00  0.82           C  
ATOM    804  CZ  PHE A  54     -13.620  -7.938  35.836  1.00  0.82           C  
ATOM    805  H   PHE A  54     -16.360 -11.538  39.297  1.00  0.82           H  
ATOM    806  HA  PHE A  54     -13.667 -12.399  38.314  1.00  0.82           H  
ATOM    807 1HB  PHE A  54     -14.616  -9.995  39.964  1.00  0.82           H  
ATOM    808 2HB  PHE A  54     -12.928 -10.403  39.750  1.00  0.82           H  
ATOM    809  HD1 PHE A  54     -15.972  -9.298  37.839  1.00  0.82           H  
ATOM    810  HD2 PHE A  54     -11.745  -9.662  37.998  1.00  0.82           H  
ATOM    811  HE1 PHE A  54     -15.722  -7.829  35.861  1.00  0.82           H  
ATOM    812  HE2 PHE A  54     -11.520  -8.214  36.071  1.00  0.82           H  
ATOM    813  HZ  PHE A  54     -13.529  -7.286  34.971  1.00  0.82           H  
ATOM    814  N   ARG A  55     -13.228 -13.708  40.442  1.00  0.78           N  
ATOM    815  CA  ARG A  55     -13.076 -14.485  41.686  1.00  0.78           C  
ATOM    816  C   ARG A  55     -11.668 -14.646  42.278  1.00  0.78           C  
ATOM    817  O   ARG A  55     -11.526 -14.723  43.497  1.00  0.78           O  
ATOM    818  CB  ARG A  55     -13.685 -15.862  41.490  1.00  0.78           C  
ATOM    819  CG  ARG A  55     -15.220 -15.867  41.313  1.00  0.78           C  
ATOM    820  CD  ARG A  55     -15.909 -15.531  42.610  1.00  0.78           C  
ATOM    821  NE  ARG A  55     -17.366 -15.505  42.495  1.00  0.78           N  
ATOM    822  CZ  ARG A  55     -18.213 -15.522  43.546  1.00  0.78           C  
ATOM    823  NH1 ARG A  55     -17.734 -15.593  44.769  1.00  0.78           N  
ATOM    824  NH2 ARG A  55     -19.524 -15.475  43.358  1.00  0.78           N  
ATOM    825  H   ARG A  55     -12.734 -13.972  39.600  1.00  0.78           H  
ATOM    826  HA  ARG A  55     -13.674 -13.988  42.448  1.00  0.78           H  
ATOM    827 1HB  ARG A  55     -13.249 -16.329  40.608  1.00  0.78           H  
ATOM    828 2HB  ARG A  55     -13.445 -16.491  42.347  1.00  0.78           H  
ATOM    829 1HG  ARG A  55     -15.524 -15.136  40.562  1.00  0.78           H  
ATOM    830 2HG  ARG A  55     -15.549 -16.856  41.001  1.00  0.78           H  
ATOM    831 1HD  ARG A  55     -15.640 -16.267  43.365  1.00  0.78           H  
ATOM    832 2HD  ARG A  55     -15.580 -14.542  42.934  1.00  0.78           H  
ATOM    833  HE  ARG A  55     -17.769 -15.387  41.558  1.00  0.78           H  
ATOM    834 1HH1 ARG A  55     -16.735 -15.630  44.915  1.00  0.78           H  
ATOM    835 2HH1 ARG A  55     -18.362 -15.610  45.560  1.00  0.78           H  
ATOM    836 1HH2 ARG A  55     -19.912 -15.436  42.418  1.00  0.78           H  
ATOM    837 2HH2 ARG A  55     -20.147 -15.490  44.150  1.00  0.78           H  
ATOM    838  N   GLY A  56     -10.642 -14.761  41.444  1.00  0.73           N  
ATOM    839  CA  GLY A  56      -9.290 -15.020  41.953  1.00  0.73           C  
ATOM    840  C   GLY A  56      -8.329 -13.883  41.637  1.00  0.73           C  
ATOM    841  O   GLY A  56      -8.695 -12.710  41.724  1.00  0.73           O  
ATOM    842  H   GLY A  56     -10.789 -14.681  40.451  1.00  0.73           H  
ATOM    843 1HA  GLY A  56      -9.325 -15.165  43.032  1.00  0.73           H  
ATOM    844 2HA  GLY A  56      -8.916 -15.948  41.540  1.00  0.73           H  
ATOM    845  N   ASP A  57      -7.069 -14.215  41.347  1.00  0.69           N  
ATOM    846  CA  ASP A  57      -6.128 -13.133  41.028  1.00  0.69           C  
ATOM    847  C   ASP A  57      -6.610 -12.465  39.740  1.00  0.69           C  
ATOM    848  O   ASP A  57      -6.913 -13.180  38.765  1.00  0.69           O  
ATOM    849  CB  ASP A  57      -4.675 -13.621  40.906  1.00  0.69           C  
ATOM    850  CG  ASP A  57      -4.037 -14.000  42.284  1.00  0.69           C  
ATOM    851  OD1 ASP A  57      -4.652 -13.749  43.297  1.00  0.69           O  
ATOM    852  OD2 ASP A  57      -2.921 -14.469  42.302  1.00  0.69           O  
ATOM    853  H   ASP A  57      -6.822 -15.213  41.272  1.00  0.69           H  
ATOM    854  HA  ASP A  57      -6.160 -12.388  41.825  1.00  0.69           H  
ATOM    855 1HB  ASP A  57      -4.640 -14.501  40.254  1.00  0.69           H  
ATOM    856 2HB  ASP A  57      -4.071 -12.844  40.440  1.00  0.69           H  
ATOM    857  N   VAL A  58      -6.596 -11.125  39.686  1.00  0.66           N  
ATOM    858  CA  VAL A  58      -7.088 -10.472  38.474  1.00  0.66           C  
ATOM    859  C   VAL A  58      -6.038  -9.601  37.789  1.00  0.66           C  
ATOM    860  O   VAL A  58      -5.369  -8.790  38.439  1.00  0.66           O  
ATOM    861  CB  VAL A  58      -8.308  -9.552  38.757  1.00  0.66           C  
ATOM    862  CG1 VAL A  58      -8.809  -8.955  37.403  1.00  0.66           C  
ATOM    863  CG2 VAL A  58      -9.400 -10.291  39.517  1.00  0.66           C  
ATOM    864  H   VAL A  58      -6.314 -10.589  40.507  1.00  0.66           H  
ATOM    865  HA  VAL A  58      -7.403 -11.242  37.787  1.00  0.66           H  
ATOM    866  HB  VAL A  58      -7.986  -8.722  39.361  1.00  0.66           H  
ATOM    867 1HG1 VAL A  58      -9.632  -8.305  37.560  1.00  0.66           H  
ATOM    868 2HG1 VAL A  58      -8.025  -8.394  36.919  1.00  0.66           H  
ATOM    869 3HG1 VAL A  58      -9.128  -9.765  36.749  1.00  0.66           H  
ATOM    870 1HG2 VAL A  58     -10.223  -9.615  39.719  1.00  0.66           H  
ATOM    871 2HG2 VAL A  58      -9.749 -11.124  38.956  1.00  0.66           H  
ATOM    872 3HG2 VAL A  58      -8.996 -10.642  40.456  1.00  0.66           H  
ATOM    873  N   LEU A  59      -5.923  -9.779  36.478  1.00  0.65           N  
ATOM    874  CA  LEU A  59      -5.064  -8.974  35.625  1.00  0.65           C  
ATOM    875  C   LEU A  59      -5.853  -7.982  34.793  1.00  0.65           C  
ATOM    876  O   LEU A  59      -6.773  -8.364  34.076  1.00  0.65           O  
ATOM    877  CB  LEU A  59      -4.242  -9.839  34.701  1.00  0.65           C  
ATOM    878  CG  LEU A  59      -3.496  -9.116  33.652  1.00  0.65           C  
ATOM    879  CD1 LEU A  59      -2.487  -8.239  34.260  1.00  0.65           C  
ATOM    880  CD2 LEU A  59      -2.845 -10.120  32.695  1.00  0.65           C  
ATOM    881  H   LEU A  59      -6.504 -10.498  36.050  1.00  0.65           H  
ATOM    882  HA  LEU A  59      -4.380  -8.424  36.261  1.00  0.65           H  
ATOM    883 1HB  LEU A  59      -3.530 -10.319  35.278  1.00  0.65           H  
ATOM    884 2HB  LEU A  59      -4.871 -10.560  34.260  1.00  0.65           H  
ATOM    885  HG  LEU A  59      -4.180  -8.492  33.126  1.00  0.65           H  
ATOM    886 1HD1 LEU A  59      -2.023  -7.701  33.469  1.00  0.65           H  
ATOM    887 2HD1 LEU A  59      -2.955  -7.546  34.910  1.00  0.65           H  
ATOM    888 3HD1 LEU A  59      -1.757  -8.820  34.819  1.00  0.65           H  
ATOM    889 1HD2 LEU A  59      -2.313  -9.586  31.926  1.00  0.65           H  
ATOM    890 2HD2 LEU A  59      -2.148 -10.746  33.239  1.00  0.65           H  
ATOM    891 3HD2 LEU A  59      -3.611 -10.743  32.241  1.00  0.65           H  
ATOM    892  N   ASP A  60      -5.503  -6.718  34.924  1.00  0.64           N  
ATOM    893  CA  ASP A  60      -6.128  -5.625  34.189  1.00  0.64           C  
ATOM    894  C   ASP A  60      -5.171  -5.174  33.080  1.00  0.64           C  
ATOM    895  O   ASP A  60      -4.110  -4.598  33.342  1.00  0.64           O  
ATOM    896  CB  ASP A  60      -6.500  -4.531  35.183  1.00  0.64           C  
ATOM    897  CG  ASP A  60      -7.244  -3.275  34.666  1.00  0.64           C  
ATOM    898  OD1 ASP A  60      -7.481  -3.152  33.503  1.00  0.64           O  
ATOM    899  OD2 ASP A  60      -7.514  -2.409  35.503  1.00  0.64           O  
ATOM    900  H   ASP A  60      -4.740  -6.511  35.574  1.00  0.64           H  
ATOM    901  HA  ASP A  60      -7.024  -5.992  33.708  1.00  0.64           H  
ATOM    902 1HB  ASP A  60      -7.107  -4.976  35.973  1.00  0.64           H  
ATOM    903 2HB  ASP A  60      -5.591  -4.191  35.651  1.00  0.64           H  
ATOM    904  N   VAL A  61      -5.500  -5.523  31.840  1.00  0.66           N  
ATOM    905  CA  VAL A  61      -4.580  -5.319  30.726  1.00  0.66           C  
ATOM    906  C   VAL A  61      -4.875  -4.010  29.996  1.00  0.66           C  
ATOM    907  O   VAL A  61      -5.937  -3.854  29.393  1.00  0.66           O  
ATOM    908  CB  VAL A  61      -4.730  -6.503  29.762  1.00  0.66           C  
ATOM    909  CG1 VAL A  61      -3.817  -6.381  28.644  1.00  0.66           C  
ATOM    910  CG2 VAL A  61      -4.520  -7.743  30.505  1.00  0.66           C  
ATOM    911  H   VAL A  61      -6.418  -5.940  31.676  1.00  0.66           H  
ATOM    912  HA  VAL A  61      -3.561  -5.289  31.113  1.00  0.66           H  
ATOM    913  HB  VAL A  61      -5.744  -6.503  29.345  1.00  0.66           H  
ATOM    914 1HG1 VAL A  61      -3.961  -7.230  27.988  1.00  0.66           H  
ATOM    915 2HG1 VAL A  61      -4.018  -5.481  28.131  1.00  0.66           H  
ATOM    916 3HG1 VAL A  61      -2.812  -6.365  29.000  1.00  0.66           H  
ATOM    917 1HG2 VAL A  61      -4.640  -8.600  29.843  1.00  0.66           H  
ATOM    918 2HG2 VAL A  61      -3.529  -7.734  30.926  1.00  0.66           H  
ATOM    919 3HG2 VAL A  61      -5.261  -7.786  31.300  1.00  0.66           H  
ATOM    920  N   GLY A  62      -3.918  -3.074  30.037  1.00  0.68           N  
ATOM    921  CA  GLY A  62      -4.145  -1.740  29.485  1.00  0.68           C  
ATOM    922  C   GLY A  62      -4.909  -0.987  30.543  1.00  0.68           C  
ATOM    923  O   GLY A  62      -5.895  -0.303  30.264  1.00  0.68           O  
ATOM    924  H   GLY A  62      -3.056  -3.249  30.546  1.00  0.68           H  
ATOM    925 1HA  GLY A  62      -3.197  -1.247  29.271  1.00  0.68           H  
ATOM    926 2HA  GLY A  62      -4.729  -1.786  28.579  1.00  0.68           H  
ATOM    927  N   CYS A  63      -4.451  -1.154  31.780  1.00  0.69           N  
ATOM    928  CA  CYS A  63      -5.115  -0.593  32.947  1.00  0.69           C  
ATOM    929  C   CYS A  63      -5.226   0.930  32.943  1.00  0.69           C  
ATOM    930  O   CYS A  63      -6.138   1.493  33.561  1.00  0.69           O  
ATOM    931  CB  CYS A  63      -4.367  -1.004  34.218  1.00  0.69           C  
ATOM    932  SG  CYS A  63      -2.723  -0.242  34.450  1.00  0.69           S  
ATOM    933  H   CYS A  63      -3.604  -1.708  31.893  1.00  0.69           H  
ATOM    934  HA  CYS A  63      -6.121  -1.013  32.989  1.00  0.69           H  
ATOM    935 1HB  CYS A  63      -4.976  -0.765  35.085  1.00  0.69           H  
ATOM    936 2HB  CYS A  63      -4.232  -2.086  34.214  1.00  0.69           H  
ATOM    937  HG  CYS A  63      -3.132   1.040  34.281  1.00  0.69           H  
ATOM    938  N   GLY A  64      -4.325   1.625  32.256  1.00  0.70           N  
ATOM    939  CA  GLY A  64      -4.401   3.072  32.249  1.00  0.70           C  
ATOM    940  C   GLY A  64      -4.325   3.583  33.676  1.00  0.70           C  
ATOM    941  O   GLY A  64      -3.447   3.188  34.444  1.00  0.70           O  
ATOM    942  H   GLY A  64      -3.590   1.162  31.710  1.00  0.70           H  
ATOM    943 1HA  GLY A  64      -3.592   3.475  31.643  1.00  0.70           H  
ATOM    944 2HA  GLY A  64      -5.337   3.387  31.790  1.00  0.70           H  
ATOM    945  N   GLU A  65      -5.296   4.423  34.038  1.00  0.70           N  
ATOM    946  CA  GLU A  65      -5.430   5.023  35.371  1.00  0.70           C  
ATOM    947  C   GLU A  65      -5.705   3.985  36.468  1.00  0.70           C  
ATOM    948  O   GLU A  65      -5.633   4.298  37.658  1.00  0.70           O  
ATOM    949  CB  GLU A  65      -6.551   6.059  35.383  1.00  0.70           C  
ATOM    950  CG  GLU A  65      -7.966   5.472  35.213  1.00  0.70           C  
ATOM    951  CD  GLU A  65      -9.101   6.505  35.215  1.00  0.70           C  
ATOM    952  OE1 GLU A  65      -8.873   7.658  35.541  1.00  0.70           O  
ATOM    953  OE2 GLU A  65     -10.224   6.134  34.878  1.00  0.70           O  
ATOM    954  H   GLU A  65      -5.979   4.673  33.336  1.00  0.70           H  
ATOM    955  HA  GLU A  65      -4.490   5.522  35.613  1.00  0.70           H  
ATOM    956 1HB  GLU A  65      -6.525   6.590  36.322  1.00  0.70           H  
ATOM    957 2HB  GLU A  65      -6.388   6.777  34.585  1.00  0.70           H  
ATOM    958 1HG  GLU A  65      -8.000   4.910  34.281  1.00  0.70           H  
ATOM    959 2HG  GLU A  65      -8.136   4.785  36.023  1.00  0.70           H  
ATOM    960  N   ALA A  66      -6.062   2.767  36.045  1.00  0.68           N  
ATOM    961  CA  ALA A  66      -6.369   1.617  36.878  1.00  0.68           C  
ATOM    962  C   ALA A  66      -7.600   1.703  37.750  1.00  0.68           C  
ATOM    963  O   ALA A  66      -7.665   1.025  38.769  1.00  0.68           O  
ATOM    964  CB  ALA A  66      -5.217   1.382  37.803  1.00  0.68           C  
ATOM    965  H   ALA A  66      -6.091   2.598  35.043  1.00  0.68           H  
ATOM    966  HA  ALA A  66      -6.491   0.765  36.209  1.00  0.68           H  
ATOM    967 1HB  ALA A  66      -5.429   0.513  38.360  1.00  0.68           H  
ATOM    968 2HB  ALA A  66      -4.312   1.242  37.208  1.00  0.68           H  
ATOM    969 3HB  ALA A  66      -5.079   2.199  38.490  1.00  0.68           H  
ATOM    970  N   ALA A  67      -8.629   2.415  37.337  1.00  0.67           N  
ATOM    971  CA  ALA A  67      -9.827   2.484  38.165  1.00  0.67           C  
ATOM    972  C   ALA A  67     -10.447   1.100  38.438  1.00  0.67           C  
ATOM    973  O   ALA A  67     -10.972   0.857  39.529  1.00  0.67           O  
ATOM    974  CB  ALA A  67     -10.836   3.386  37.518  1.00  0.67           C  
ATOM    975  H   ALA A  67      -8.566   2.950  36.481  1.00  0.67           H  
ATOM    976  HA  ALA A  67      -9.542   2.917  39.123  1.00  0.67           H  
ATOM    977 1HB  ALA A  67     -11.664   3.451  38.178  1.00  0.67           H  
ATOM    978 2HB  ALA A  67     -10.407   4.378  37.367  1.00  0.67           H  
ATOM    979 3HB  ALA A  67     -11.151   2.978  36.560  1.00  0.67           H  
ATOM    980  N   ILE A  68     -10.380   0.190  37.455  1.00  0.65           N  
ATOM    981  CA  ILE A  68     -10.962  -1.145  37.625  1.00  0.65           C  
ATOM    982  C   ILE A  68     -10.145  -1.947  38.635  1.00  0.65           C  
ATOM    983  O   ILE A  68     -10.702  -2.511  39.583  1.00  0.65           O  
ATOM    984  CB  ILE A  68     -10.988  -1.912  36.291  1.00  0.65           C  
ATOM    985  CG1 ILE A  68     -11.925  -1.237  35.311  1.00  0.65           C  
ATOM    986  CG2 ILE A  68     -11.444  -3.362  36.535  1.00  0.65           C  
ATOM    987  CD1 ILE A  68     -11.752  -1.768  33.918  1.00  0.65           C  
ATOM    988  H   ILE A  68      -9.928   0.434  36.587  1.00  0.65           H  
ATOM    989  HA  ILE A  68     -11.974  -1.048  37.997  1.00  0.65           H  
ATOM    990  HB  ILE A  68      -9.989  -1.920  35.849  1.00  0.65           H  
ATOM    991 1HG1 ILE A  68     -12.958  -1.395  35.623  1.00  0.65           H  
ATOM    992 2HG1 ILE A  68     -11.721  -0.167  35.303  1.00  0.65           H  
ATOM    993 1HG2 ILE A  68     -11.454  -3.898  35.591  1.00  0.65           H  
ATOM    994 2HG2 ILE A  68     -10.751  -3.844  37.218  1.00  0.65           H  
ATOM    995 3HG2 ILE A  68     -12.444  -3.367  36.967  1.00  0.65           H  
ATOM    996 1HD1 ILE A  68     -12.427  -1.250  33.247  1.00  0.65           H  
ATOM    997 2HD1 ILE A  68     -10.720  -1.603  33.592  1.00  0.65           H  
ATOM    998 3HD1 ILE A  68     -11.960  -2.833  33.905  1.00  0.65           H  
ATOM    999  N   SER A  69      -8.818  -1.952  38.463  1.00  0.64           N  
ATOM   1000  CA  SER A  69      -7.931  -2.675  39.368  1.00  0.64           C  
ATOM   1001  C   SER A  69      -8.073  -2.167  40.781  1.00  0.64           C  
ATOM   1002  O   SER A  69      -8.137  -2.945  41.738  1.00  0.64           O  
ATOM   1003  CB  SER A  69      -6.485  -2.458  38.985  1.00  0.64           C  
ATOM   1004  OG  SER A  69      -6.168  -3.019  37.766  1.00  0.64           O  
ATOM   1005  H   SER A  69      -8.421  -1.472  37.661  1.00  0.64           H  
ATOM   1006  HA  SER A  69      -8.176  -3.734  39.341  1.00  0.64           H  
ATOM   1007 1HB  SER A  69      -6.302  -1.404  38.955  1.00  0.64           H  
ATOM   1008 2HB  SER A  69      -5.839  -2.877  39.758  1.00  0.64           H  
ATOM   1009  HG  SER A  69      -6.780  -2.632  37.099  1.00  0.64           H  
ATOM   1010  N   LEU A  70      -8.157  -0.850  40.915  1.00  0.64           N  
ATOM   1011  CA  LEU A  70      -8.248  -0.283  42.231  1.00  0.64           C  
ATOM   1012  C   LEU A  70      -9.545  -0.745  42.885  1.00  0.64           C  
ATOM   1013  O   LEU A  70      -9.509  -1.225  44.006  1.00  0.64           O  
ATOM   1014  CB  LEU A  70      -8.179   1.239  42.104  1.00  0.64           C  
ATOM   1015  CG  LEU A  70      -6.779   1.808  41.607  1.00  0.64           C  
ATOM   1016  CD1 LEU A  70      -6.931   3.259  41.266  1.00  0.64           C  
ATOM   1017  CD2 LEU A  70      -5.725   1.666  42.636  1.00  0.64           C  
ATOM   1018  H   LEU A  70      -8.115  -0.241  40.098  1.00  0.64           H  
ATOM   1019  HA  LEU A  70      -7.407  -0.634  42.826  1.00  0.64           H  
ATOM   1020 1HB  LEU A  70      -8.938   1.559  41.390  1.00  0.64           H  
ATOM   1021 2HB  LEU A  70      -8.409   1.684  43.074  1.00  0.64           H  
ATOM   1022  HG  LEU A  70      -6.465   1.265  40.737  1.00  0.64           H  
ATOM   1023 1HD1 LEU A  70      -5.977   3.648  40.906  1.00  0.64           H  
ATOM   1024 2HD1 LEU A  70      -7.678   3.374  40.489  1.00  0.64           H  
ATOM   1025 3HD1 LEU A  70      -7.240   3.802  42.152  1.00  0.64           H  
ATOM   1026 1HD2 LEU A  70      -4.794   2.069  42.230  1.00  0.64           H  
ATOM   1027 2HD2 LEU A  70      -6.013   2.234  43.497  1.00  0.64           H  
ATOM   1028 3HD2 LEU A  70      -5.589   0.616  42.899  1.00  0.64           H  
ATOM   1029  N   ALA A  71     -10.674  -0.730  42.155  1.00  0.66           N  
ATOM   1030  CA  ALA A  71     -11.941  -1.194  42.734  1.00  0.66           C  
ATOM   1031  C   ALA A  71     -11.899  -2.662  43.131  1.00  0.66           C  
ATOM   1032  O   ALA A  71     -12.413  -3.056  44.180  1.00  0.66           O  
ATOM   1033  CB  ALA A  71     -13.055  -0.989  41.756  1.00  0.66           C  
ATOM   1034  H   ALA A  71     -10.672  -0.345  41.209  1.00  0.66           H  
ATOM   1035  HA  ALA A  71     -12.137  -0.605  43.628  1.00  0.66           H  
ATOM   1036 1HB  ALA A  71     -13.996  -1.298  42.192  1.00  0.66           H  
ATOM   1037 2HB  ALA A  71     -13.081   0.067  41.524  1.00  0.66           H  
ATOM   1038 3HB  ALA A  71     -12.858  -1.572  40.854  1.00  0.66           H  
ATOM   1039  N   LEU A  72     -11.250  -3.477  42.318  1.00  0.69           N  
ATOM   1040  CA  LEU A  72     -11.110  -4.893  42.612  1.00  0.69           C  
ATOM   1041  C   LEU A  72     -10.306  -5.094  43.906  1.00  0.69           C  
ATOM   1042  O   LEU A  72     -10.539  -6.033  44.661  1.00  0.69           O  
ATOM   1043  CB  LEU A  72     -10.470  -5.582  41.412  1.00  0.69           C  
ATOM   1044  CG  LEU A  72     -11.301  -5.777  40.190  1.00  0.69           C  
ATOM   1045  CD1 LEU A  72     -10.420  -6.176  39.086  1.00  0.69           C  
ATOM   1046  CD2 LEU A  72     -12.267  -6.900  40.446  1.00  0.69           C  
ATOM   1047  H   LEU A  72     -10.853  -3.107  41.451  1.00  0.69           H  
ATOM   1048  HA  LEU A  72     -12.101  -5.317  42.759  1.00  0.69           H  
ATOM   1049 1HB  LEU A  72      -9.645  -4.962  41.100  1.00  0.69           H  
ATOM   1050 2HB  LEU A  72     -10.094  -6.551  41.722  1.00  0.69           H  
ATOM   1051  HG  LEU A  72     -11.826  -4.858  39.923  1.00  0.69           H  
ATOM   1052 1HD1 LEU A  72     -11.016  -6.353  38.191  1.00  0.69           H  
ATOM   1053 2HD1 LEU A  72      -9.699  -5.394  38.892  1.00  0.69           H  
ATOM   1054 3HD1 LEU A  72      -9.912  -7.075  39.384  1.00  0.69           H  
ATOM   1055 1HD2 LEU A  72     -12.829  -7.069  39.550  1.00  0.69           H  
ATOM   1056 2HD2 LEU A  72     -11.719  -7.805  40.700  1.00  0.69           H  
ATOM   1057 3HD2 LEU A  72     -12.933  -6.639  41.268  1.00  0.69           H  
ATOM   1058  N   ALA A  73      -9.369  -4.189  44.170  1.00  0.72           N  
ATOM   1059  CA  ALA A  73      -8.547  -4.229  45.372  1.00  0.72           C  
ATOM   1060  C   ALA A  73      -9.202  -3.568  46.613  1.00  0.72           C  
ATOM   1061  O   ALA A  73      -8.576  -3.520  47.677  1.00  0.72           O  
ATOM   1062  CB  ALA A  73      -7.235  -3.553  45.075  1.00  0.72           C  
ATOM   1063  H   ALA A  73      -9.192  -3.448  43.490  1.00  0.72           H  
ATOM   1064  HA  ALA A  73      -8.364  -5.277  45.616  1.00  0.72           H  
ATOM   1065 1HB  ALA A  73      -6.584  -3.615  45.946  1.00  0.72           H  
ATOM   1066 2HB  ALA A  73      -6.768  -4.055  44.228  1.00  0.72           H  
ATOM   1067 3HB  ALA A  73      -7.415  -2.511  44.826  1.00  0.72           H  
ATOM   1068  N   GLU A  74     -10.412  -2.998  46.466  1.00  0.75           N  
ATOM   1069  CA  GLU A  74     -11.144  -2.334  47.560  1.00  0.75           C  
ATOM   1070  C   GLU A  74     -12.128  -3.276  48.280  1.00  0.75           C  
ATOM   1071  O   GLU A  74     -12.834  -2.878  49.210  1.00  0.75           O  
ATOM   1072  CB  GLU A  74     -11.859  -1.093  47.022  1.00  0.75           C  
ATOM   1073  CG  GLU A  74     -10.916   0.017  46.611  1.00  0.75           C  
ATOM   1074  CD  GLU A  74     -11.530   1.152  45.835  1.00  0.75           C  
ATOM   1075  OE1 GLU A  74     -12.715   1.143  45.595  1.00  0.75           O  
ATOM   1076  OE2 GLU A  74     -10.781   2.019  45.438  1.00  0.75           O  
ATOM   1077  H   GLU A  74     -10.890  -3.063  45.571  1.00  0.75           H  
ATOM   1078  HA  GLU A  74     -10.410  -2.002  48.294  1.00  0.75           H  
ATOM   1079 1HB  GLU A  74     -12.459  -1.366  46.157  1.00  0.75           H  
ATOM   1080 2HB  GLU A  74     -12.533  -0.704  47.782  1.00  0.75           H  
ATOM   1081 1HG  GLU A  74     -10.537   0.446  47.527  1.00  0.75           H  
ATOM   1082 2HG  GLU A  74     -10.087  -0.397  46.093  1.00  0.75           H  
ATOM   1083  N   ARG A  75     -12.169  -4.512  47.818  1.00  0.77           N  
ATOM   1084  CA  ARG A  75     -12.547  -5.909  47.679  1.00  0.77           C  
ATOM   1085  C   ARG A  75     -11.199  -6.604  47.960  1.00  0.77           C  
ATOM   1086  O   ARG A  75     -10.241  -5.890  48.215  1.00  0.77           O  
ATOM   1087  CB  ARG A  75     -13.217  -6.096  46.305  1.00  0.77           C  
ATOM   1088  CG  ARG A  75     -14.529  -5.355  46.166  1.00  0.77           C  
ATOM   1089  CD  ARG A  75     -15.082  -5.508  44.821  1.00  0.77           C  
ATOM   1090  NE  ARG A  75     -16.381  -4.869  44.678  1.00  0.77           N  
ATOM   1091  CZ  ARG A  75     -16.555  -3.567  44.376  1.00  0.77           C  
ATOM   1092  NH1 ARG A  75     -15.509  -2.787  44.225  1.00  0.77           N  
ATOM   1093  NH2 ARG A  75     -17.777  -3.076  44.236  1.00  0.77           N  
ATOM   1094  H   ARG A  75     -12.856  -4.569  48.551  1.00  0.77           H  
ATOM   1095  HA  ARG A  75     -13.262  -6.183  48.454  1.00  0.77           H  
ATOM   1096 1HB  ARG A  75     -12.612  -5.642  45.564  1.00  0.77           H  
ATOM   1097 2HB  ARG A  75     -13.359  -7.118  46.019  1.00  0.77           H  
ATOM   1098 1HG  ARG A  75     -15.246  -5.741  46.889  1.00  0.77           H  
ATOM   1099 2HG  ARG A  75     -14.362  -4.292  46.346  1.00  0.77           H  
ATOM   1100 1HD  ARG A  75     -14.396  -5.051  44.103  1.00  0.77           H  
ATOM   1101 2HD  ARG A  75     -15.192  -6.564  44.592  1.00  0.77           H  
ATOM   1102  HE  ARG A  75     -17.206  -5.443  44.790  1.00  0.77           H  
ATOM   1103 1HH1 ARG A  75     -14.560  -3.162  44.355  1.00  0.77           H  
ATOM   1104 2HH1 ARG A  75     -15.631  -1.811  44.006  1.00  0.77           H  
ATOM   1105 1HH2 ARG A  75     -18.581  -3.677  44.353  1.00  0.77           H  
ATOM   1106 2HH2 ARG A  75     -17.906  -2.100  44.013  1.00  0.77           H  
ATOM   1107  N   GLY A  76     -11.044  -7.928  48.029  1.00  0.77           N  
ATOM   1108  CA  GLY A  76     -11.931  -9.030  47.721  1.00  0.77           C  
ATOM   1109  C   GLY A  76     -11.168  -9.831  46.670  1.00  0.77           C  
ATOM   1110  O   GLY A  76     -11.390 -11.028  46.502  1.00  0.77           O  
ATOM   1111  H   GLY A  76     -10.121  -8.222  48.320  1.00  0.77           H  
ATOM   1112 1HA  GLY A  76     -12.099  -9.639  48.610  1.00  0.77           H  
ATOM   1113 2HA  GLY A  76     -12.891  -8.704  47.344  1.00  0.77           H  
ATOM   1114  N   HIS A  77     -10.215  -9.146  46.019  1.00  0.74           N  
ATOM   1115  CA  HIS A  77      -9.356  -9.715  44.988  1.00  0.74           C  
ATOM   1116  C   HIS A  77      -7.915  -9.227  45.151  1.00  0.74           C  
ATOM   1117  O   HIS A  77      -7.676  -8.138  45.670  1.00  0.74           O  
ATOM   1118  CB  HIS A  77      -9.824  -9.276  43.601  1.00  0.74           C  
ATOM   1119  CG  HIS A  77     -11.268  -9.591  43.328  1.00  0.74           C  
ATOM   1120  ND1 HIS A  77     -12.293  -8.774  43.776  1.00  0.74           N  
ATOM   1121  CD2 HIS A  77     -11.866 -10.621  42.697  1.00  0.74           C  
ATOM   1122  CE1 HIS A  77     -13.451  -9.289  43.424  1.00  0.74           C  
ATOM   1123  NE2 HIS A  77     -13.225 -10.406  42.780  1.00  0.74           N  
ATOM   1124  H   HIS A  77     -10.112  -8.158  46.226  1.00  0.74           H  
ATOM   1125  HA  HIS A  77      -9.362 -10.803  45.045  1.00  0.74           H  
ATOM   1126 1HB  HIS A  77      -9.675  -8.205  43.490  1.00  0.74           H  
ATOM   1127 2HB  HIS A  77      -9.214  -9.769  42.841  1.00  0.74           H  
ATOM   1128  HD2 HIS A  77     -11.369 -11.472  42.222  1.00  0.74           H  
ATOM   1129  HE1 HIS A  77     -14.430  -8.868  43.641  1.00  0.74           H  
ATOM   1130  HE2 HIS A  77     -13.940 -11.029  42.404  1.00  0.74           H  
ATOM   1131  N   THR A  78      -6.962 -10.010  44.668  1.00  0.71           N  
ATOM   1132  CA  THR A  78      -5.571  -9.565  44.576  1.00  0.71           C  
ATOM   1133  C   THR A  78      -5.400  -9.140  43.134  1.00  0.71           C  
ATOM   1134  O   THR A  78      -5.845  -9.874  42.242  1.00  0.71           O  
ATOM   1135  CB  THR A  78      -4.561 -10.676  44.901  1.00  0.71           C  
ATOM   1136  OG1 THR A  78      -4.771 -11.151  46.237  1.00  0.71           O  
ATOM   1137  CG2 THR A  78      -3.139 -10.141  44.772  1.00  0.71           C  
ATOM   1138  H   THR A  78      -7.210 -10.921  44.304  1.00  0.71           H  
ATOM   1139  HA  THR A  78      -5.400  -8.703  45.223  1.00  0.71           H  
ATOM   1140  HB  THR A  78      -4.700 -11.501  44.208  1.00  0.71           H  
ATOM   1141  HG1 THR A  78      -4.238 -11.943  46.371  1.00  0.71           H  
ATOM   1142 1HG2 THR A  78      -2.434 -10.938  45.002  1.00  0.71           H  
ATOM   1143 2HG2 THR A  78      -2.967  -9.793  43.756  1.00  0.71           H  
ATOM   1144 3HG2 THR A  78      -2.998  -9.314  45.469  1.00  0.71           H  
ATOM   1145  N   THR A  79      -4.836  -7.959  42.888  1.00  0.67           N  
ATOM   1146  CA  THR A  79      -4.764  -7.529  41.503  1.00  0.67           C  
ATOM   1147  C   THR A  79      -3.406  -7.058  41.020  1.00  0.67           C  
ATOM   1148  O   THR A  79      -2.598  -6.509  41.785  1.00  0.67           O  
ATOM   1149  CB  THR A  79      -5.719  -6.356  41.290  1.00  0.67           C  
ATOM   1150  OG1 THR A  79      -5.259  -5.243  42.055  1.00  0.67           O  
ATOM   1151  CG2 THR A  79      -7.120  -6.683  41.756  1.00  0.67           C  
ATOM   1152  H   THR A  79      -4.472  -7.369  43.641  1.00  0.67           H  
ATOM   1153  HA  THR A  79      -5.065  -8.357  40.866  1.00  0.67           H  
ATOM   1154  HB  THR A  79      -5.739  -6.092  40.230  1.00  0.67           H  
ATOM   1155  HG1 THR A  79      -5.133  -5.532  42.974  1.00  0.67           H  
ATOM   1156 1HG2 THR A  79      -7.713  -5.812  41.591  1.00  0.67           H  
ATOM   1157 2HG2 THR A  79      -7.519  -7.518  41.202  1.00  0.67           H  
ATOM   1158 3HG2 THR A  79      -7.124  -6.921  42.818  1.00  0.67           H  
ATOM   1159  N   VAL A  80      -3.221  -7.212  39.712  1.00  0.65           N  
ATOM   1160  CA  VAL A  80      -2.080  -6.684  38.992  1.00  0.65           C  
ATOM   1161  C   VAL A  80      -2.562  -5.892  37.788  1.00  0.65           C  
ATOM   1162  O   VAL A  80      -3.274  -6.442  36.946  1.00  0.65           O  
ATOM   1163  CB  VAL A  80      -1.177  -7.825  38.474  1.00  0.65           C  
ATOM   1164  CG1 VAL A  80      -0.002  -7.240  37.698  1.00  0.65           C  
ATOM   1165  CG2 VAL A  80      -0.679  -8.669  39.630  1.00  0.65           C  
ATOM   1166  H   VAL A  80      -3.943  -7.712  39.190  1.00  0.65           H  
ATOM   1167  HA  VAL A  80      -1.510  -6.033  39.651  1.00  0.65           H  
ATOM   1168  HB  VAL A  80      -1.751  -8.436  37.785  1.00  0.65           H  
ATOM   1169 1HG1 VAL A  80       0.623  -8.044  37.311  1.00  0.65           H  
ATOM   1170 2HG1 VAL A  80      -0.374  -6.647  36.876  1.00  0.65           H  
ATOM   1171 3HG1 VAL A  80       0.591  -6.603  38.357  1.00  0.65           H  
ATOM   1172 1HG2 VAL A  80      -0.054  -9.458  39.244  1.00  0.65           H  
ATOM   1173 2HG2 VAL A  80      -0.099  -8.044  40.310  1.00  0.65           H  
ATOM   1174 3HG2 VAL A  80      -1.519  -9.102  40.165  1.00  0.65           H  
ATOM   1175  N   GLY A  81      -2.211  -4.623  37.699  1.00  0.66           N  
ATOM   1176  CA  GLY A  81      -2.561  -3.897  36.496  1.00  0.66           C  
ATOM   1177  C   GLY A  81      -1.312  -3.829  35.643  1.00  0.66           C  
ATOM   1178  O   GLY A  81      -0.216  -3.640  36.183  1.00  0.66           O  
ATOM   1179  H   GLY A  81      -1.670  -4.192  38.446  1.00  0.66           H  
ATOM   1180 1HA  GLY A  81      -3.349  -4.410  35.952  1.00  0.66           H  
ATOM   1181 2HA  GLY A  81      -2.922  -2.901  36.738  1.00  0.66           H  
ATOM   1182  N   LEU A  82      -1.465  -3.979  34.336  1.00  0.68           N  
ATOM   1183  CA  LEU A  82      -0.328  -3.878  33.431  1.00  0.68           C  
ATOM   1184  C   LEU A  82      -0.599  -2.867  32.330  1.00  0.68           C  
ATOM   1185  O   LEU A  82      -1.720  -2.787  31.806  1.00  0.68           O  
ATOM   1186  CB  LEU A  82       0.048  -5.254  32.828  1.00  0.68           C  
ATOM   1187  CG  LEU A  82       0.484  -6.331  33.884  1.00  0.68           C  
ATOM   1188  CD1 LEU A  82       0.768  -7.698  33.269  1.00  0.68           C  
ATOM   1189  CD2 LEU A  82       1.693  -5.871  34.555  1.00  0.68           C  
ATOM   1190  H   LEU A  82      -2.396  -4.161  33.968  1.00  0.68           H  
ATOM   1191  HA  LEU A  82       0.525  -3.530  33.997  1.00  0.68           H  
ATOM   1192 1HB  LEU A  82      -0.812  -5.641  32.294  1.00  0.68           H  
ATOM   1193 2HB  LEU A  82       0.867  -5.110  32.127  1.00  0.68           H  
ATOM   1194  HG  LEU A  82      -0.317  -6.440  34.594  1.00  0.68           H  
ATOM   1195 1HD1 LEU A  82       1.040  -8.386  34.057  1.00  0.68           H  
ATOM   1196 2HD1 LEU A  82      -0.071  -8.097  32.740  1.00  0.68           H  
ATOM   1197 3HD1 LEU A  82       1.593  -7.598  32.591  1.00  0.68           H  
ATOM   1198 1HD2 LEU A  82       1.980  -6.590  35.316  1.00  0.68           H  
ATOM   1199 2HD2 LEU A  82       2.500  -5.765  33.833  1.00  0.68           H  
ATOM   1200 3HD2 LEU A  82       1.506  -4.916  35.017  1.00  0.68           H  
ATOM   1201  N   ASP A  83       0.432  -2.136  31.921  1.00  0.71           N  
ATOM   1202  CA  ASP A  83       0.224  -1.211  30.807  1.00  0.71           C  
ATOM   1203  C   ASP A  83       1.504  -0.941  30.038  1.00  0.71           C  
ATOM   1204  O   ASP A  83       2.600  -1.274  30.471  1.00  0.71           O  
ATOM   1205  CB  ASP A  83      -0.351   0.135  31.283  1.00  0.71           C  
ATOM   1206  CG  ASP A  83      -1.180   0.854  30.203  1.00  0.71           C  
ATOM   1207  OD1 ASP A  83      -0.601   1.291  29.222  1.00  0.71           O  
ATOM   1208  OD2 ASP A  83      -2.377   0.973  30.368  1.00  0.71           O  
ATOM   1209  H   ASP A  83       1.322  -2.206  32.425  1.00  0.71           H  
ATOM   1210  HA  ASP A  83      -0.484  -1.663  30.113  1.00  0.71           H  
ATOM   1211 1HB  ASP A  83      -0.961  -0.015  32.156  1.00  0.71           H  
ATOM   1212 2HB  ASP A  83       0.470   0.792  31.569  1.00  0.71           H  
ATOM   1213  N   LEU A  84       1.340  -0.381  28.852  1.00  0.74           N  
ATOM   1214  CA  LEU A  84       2.431  -0.028  27.973  1.00  0.74           C  
ATOM   1215  C   LEU A  84       3.083   1.255  28.444  1.00  0.74           C  
ATOM   1216  O   LEU A  84       4.280   1.460  28.250  1.00  0.74           O  
ATOM   1217  CB  LEU A  84       1.917   0.139  26.544  1.00  0.74           C  
ATOM   1218  CG  LEU A  84       1.902  -1.126  25.665  1.00  0.74           C  
ATOM   1219  CD1 LEU A  84       3.332  -1.613  25.477  1.00  0.74           C  
ATOM   1220  CD2 LEU A  84       1.030  -2.214  26.323  1.00  0.74           C  
ATOM   1221  H   LEU A  84       0.405  -0.086  28.589  1.00  0.74           H  
ATOM   1222  HA  LEU A  84       3.172  -0.829  27.999  1.00  0.74           H  
ATOM   1223 1HB  LEU A  84       0.892   0.517  26.594  1.00  0.74           H  
ATOM   1224 2HB  LEU A  84       2.527   0.887  26.042  1.00  0.74           H  
ATOM   1225  HG  LEU A  84       1.493  -0.879  24.679  1.00  0.74           H  
ATOM   1226 1HD1 LEU A  84       3.334  -2.498  24.840  1.00  0.74           H  
ATOM   1227 2HD1 LEU A  84       3.924  -0.832  25.006  1.00  0.74           H  
ATOM   1228 3HD1 LEU A  84       3.763  -1.860  26.448  1.00  0.74           H  
ATOM   1229 1HD2 LEU A  84       1.026  -3.098  25.687  1.00  0.74           H  
ATOM   1230 2HD2 LEU A  84       1.438  -2.467  27.302  1.00  0.74           H  
ATOM   1231 3HD2 LEU A  84       0.011  -1.843  26.439  1.00  0.74           H  
ATOM   1232  N   SER A  85       2.260   2.137  29.020  1.00  0.76           N  
ATOM   1233  CA  SER A  85       2.711   3.458  29.458  1.00  0.76           C  
ATOM   1234  C   SER A  85       3.140   3.589  30.922  1.00  0.76           C  
ATOM   1235  O   SER A  85       2.288   3.501  31.813  1.00  0.76           O  
ATOM   1236  CB  SER A  85       1.570   4.440  29.276  1.00  0.76           C  
ATOM   1237  OG  SER A  85       1.847   5.645  29.945  1.00  0.76           O  
ATOM   1238  H   SER A  85       1.274   1.864  29.139  1.00  0.76           H  
ATOM   1239  HA  SER A  85       3.515   3.759  28.795  1.00  0.76           H  
ATOM   1240 1HB  SER A  85       1.423   4.640  28.214  1.00  0.76           H  
ATOM   1241 2HB  SER A  85       0.646   4.005  29.659  1.00  0.76           H  
ATOM   1242  HG  SER A  85       2.667   6.010  29.541  1.00  0.76           H  
ATOM   1243  N   PRO A  86       4.438   3.862  31.213  1.00  0.76           N  
ATOM   1244  CA  PRO A  86       4.960   4.114  32.537  1.00  0.76           C  
ATOM   1245  C   PRO A  86       4.205   5.207  33.244  1.00  0.76           C  
ATOM   1246  O   PRO A  86       4.010   5.132  34.451  1.00  0.76           O  
ATOM   1247  CB  PRO A  86       6.402   4.539  32.257  1.00  0.76           C  
ATOM   1248  CG  PRO A  86       6.756   3.831  30.984  1.00  0.76           C  
ATOM   1249  CD  PRO A  86       5.484   3.861  30.165  1.00  0.76           C  
ATOM   1250  HA  PRO A  86       4.916   3.207  33.131  1.00  0.76           H  
ATOM   1251 1HB  PRO A  86       6.454   5.636  32.159  1.00  0.76           H  
ATOM   1252 2HB  PRO A  86       7.047   4.257  33.099  1.00  0.76           H  
ATOM   1253 1HG  PRO A  86       7.586   4.351  30.486  1.00  0.76           H  
ATOM   1254 2HG  PRO A  86       7.102   2.814  31.192  1.00  0.76           H  
ATOM   1255 1HD  PRO A  86       5.439   4.771  29.547  1.00  0.76           H  
ATOM   1256 2HD  PRO A  86       5.456   2.954  29.582  1.00  0.76           H  
ATOM   1257  N   ALA A  87       3.741   6.217  32.496  1.00  0.75           N  
ATOM   1258  CA  ALA A  87       3.001   7.302  33.115  1.00  0.75           C  
ATOM   1259  C   ALA A  87       1.693   6.808  33.681  1.00  0.75           C  
ATOM   1260  O   ALA A  87       1.320   7.140  34.806  1.00  0.75           O  
ATOM   1261  CB  ALA A  87       2.749   8.379  32.099  1.00  0.75           C  
ATOM   1262  H   ALA A  87       3.924   6.277  31.490  1.00  0.75           H  
ATOM   1263  HA  ALA A  87       3.600   7.702  33.930  1.00  0.75           H  
ATOM   1264 1HB  ALA A  87       2.226   9.212  32.556  1.00  0.75           H  
ATOM   1265 2HB  ALA A  87       3.676   8.707  31.707  1.00  0.75           H  
ATOM   1266 3HB  ALA A  87       2.168   7.960  31.294  1.00  0.75           H  
ATOM   1267  N   ALA A  88       0.993   5.967  32.925  1.00  0.73           N  
ATOM   1268  CA  ALA A  88      -0.265   5.454  33.441  1.00  0.73           C  
ATOM   1269  C   ALA A  88      -0.031   4.644  34.698  1.00  0.73           C  
ATOM   1270  O   ALA A  88      -0.762   4.766  35.686  1.00  0.73           O  
ATOM   1271  CB  ALA A  88      -0.933   4.587  32.429  1.00  0.73           C  
ATOM   1272  H   ALA A  88       1.326   5.707  31.990  1.00  0.73           H  
ATOM   1273  HA  ALA A  88      -0.908   6.299  33.682  1.00  0.73           H  
ATOM   1274 1HB  ALA A  88      -1.835   4.241  32.831  1.00  0.73           H  
ATOM   1275 2HB  ALA A  88      -1.111   5.134  31.542  1.00  0.73           H  
ATOM   1276 3HB  ALA A  88      -0.293   3.736  32.197  1.00  0.73           H  
ATOM   1277  N   VAL A  89       1.044   3.855  34.670  1.00  0.70           N  
ATOM   1278  CA  VAL A  89       1.402   3.014  35.792  1.00  0.70           C  
ATOM   1279  C   VAL A  89       1.770   3.854  37.008  1.00  0.70           C  
ATOM   1280  O   VAL A  89       1.306   3.576  38.115  1.00  0.70           O  
ATOM   1281  CB  VAL A  89       2.525   2.054  35.376  1.00  0.70           C  
ATOM   1282  CG1 VAL A  89       3.076   1.310  36.571  1.00  0.70           C  
ATOM   1283  CG2 VAL A  89       1.935   1.050  34.355  1.00  0.70           C  
ATOM   1284  H   VAL A  89       1.605   3.821  33.814  1.00  0.70           H  
ATOM   1285  HA  VAL A  89       0.532   2.408  36.047  1.00  0.70           H  
ATOM   1286  HB  VAL A  89       3.338   2.616  34.926  1.00  0.70           H  
ATOM   1287 1HG1 VAL A  89       3.864   0.633  36.250  1.00  0.70           H  
ATOM   1288 2HG1 VAL A  89       3.480   2.025  37.282  1.00  0.70           H  
ATOM   1289 3HG1 VAL A  89       2.300   0.750  37.033  1.00  0.70           H  
ATOM   1290 1HG2 VAL A  89       2.688   0.357  34.032  1.00  0.70           H  
ATOM   1291 2HG2 VAL A  89       1.119   0.492  34.818  1.00  0.70           H  
ATOM   1292 3HG2 VAL A  89       1.558   1.600  33.495  1.00  0.70           H  
ATOM   1293  N   GLU A  90       2.569   4.900  36.813  1.00  0.68           N  
ATOM   1294  CA  GLU A  90       2.926   5.768  37.921  1.00  0.68           C  
ATOM   1295  C   GLU A  90       1.675   6.375  38.549  1.00  0.68           C  
ATOM   1296  O   GLU A  90       1.527   6.386  39.776  1.00  0.68           O  
ATOM   1297  CB  GLU A  90       3.890   6.876  37.463  1.00  0.68           C  
ATOM   1298  CG  GLU A  90       4.271   7.816  38.581  1.00  0.68           C  
ATOM   1299  CD  GLU A  90       5.314   8.903  38.287  1.00  0.68           C  
ATOM   1300  OE1 GLU A  90       5.932   8.936  37.223  1.00  0.68           O  
ATOM   1301  OE2 GLU A  90       5.464   9.730  39.170  1.00  0.68           O  
ATOM   1302  H   GLU A  90       2.939   5.088  35.887  1.00  0.68           H  
ATOM   1303  HA  GLU A  90       3.429   5.171  38.677  1.00  0.68           H  
ATOM   1304 1HB  GLU A  90       4.796   6.430  37.055  1.00  0.68           H  
ATOM   1305 2HB  GLU A  90       3.421   7.458  36.666  1.00  0.68           H  
ATOM   1306 1HG  GLU A  90       3.362   8.318  38.836  1.00  0.68           H  
ATOM   1307 2HG  GLU A  90       4.586   7.233  39.446  1.00  0.68           H  
ATOM   1308  N   LEU A  91       0.748   6.845  37.717  1.00  0.66           N  
ATOM   1309  CA  LEU A  91      -0.461   7.455  38.242  1.00  0.66           C  
ATOM   1310  C   LEU A  91      -1.286   6.450  39.034  1.00  0.66           C  
ATOM   1311  O   LEU A  91      -1.769   6.765  40.129  1.00  0.66           O  
ATOM   1312  CB  LEU A  91      -1.272   8.016  37.075  1.00  0.66           C  
ATOM   1313  CG  LEU A  91      -0.634   9.229  36.386  1.00  0.66           C  
ATOM   1314  CD1 LEU A  91      -1.396   9.541  35.111  1.00  0.66           C  
ATOM   1315  CD2 LEU A  91      -0.643  10.401  37.349  1.00  0.66           C  
ATOM   1316  H   LEU A  91       0.901   6.809  36.707  1.00  0.66           H  
ATOM   1317  HA  LEU A  91      -0.176   8.271  38.902  1.00  0.66           H  
ATOM   1318 1HB  LEU A  91      -1.386   7.231  36.325  1.00  0.66           H  
ATOM   1319 2HB  LEU A  91      -2.258   8.298  37.431  1.00  0.66           H  
ATOM   1320  HG  LEU A  91       0.395   8.999  36.116  1.00  0.66           H  
ATOM   1321 1HD1 LEU A  91      -0.939  10.396  34.604  1.00  0.66           H  
ATOM   1322 2HD1 LEU A  91      -1.343   8.667  34.471  1.00  0.66           H  
ATOM   1323 3HD1 LEU A  91      -2.429   9.766  35.342  1.00  0.66           H  
ATOM   1324 1HD2 LEU A  91      -0.183  11.265  36.868  1.00  0.66           H  
ATOM   1325 2HD2 LEU A  91      -1.667  10.640  37.624  1.00  0.66           H  
ATOM   1326 3HD2 LEU A  91      -0.076  10.137  38.243  1.00  0.66           H  
ATOM   1327  N   ALA A  92      -1.388   5.223  38.517  1.00  0.65           N  
ATOM   1328  CA  ALA A  92      -2.121   4.157  39.184  1.00  0.65           C  
ATOM   1329  C   ALA A  92      -1.511   3.837  40.542  1.00  0.65           C  
ATOM   1330  O   ALA A  92      -2.228   3.617  41.522  1.00  0.65           O  
ATOM   1331  CB  ALA A  92      -2.115   2.928  38.322  1.00  0.65           C  
ATOM   1332  H   ALA A  92      -0.970   5.028  37.605  1.00  0.65           H  
ATOM   1333  HA  ALA A  92      -3.150   4.488  39.336  1.00  0.65           H  
ATOM   1334 1HB  ALA A  92      -2.670   2.150  38.818  1.00  0.65           H  
ATOM   1335 2HB  ALA A  92      -2.571   3.156  37.353  1.00  0.65           H  
ATOM   1336 3HB  ALA A  92      -1.093   2.596  38.167  1.00  0.65           H  
ATOM   1337  N   ARG A  93      -0.174   3.847  40.611  1.00  0.64           N  
ATOM   1338  CA  ARG A  93       0.523   3.571  41.858  1.00  0.64           C  
ATOM   1339  C   ARG A  93       0.278   4.669  42.882  1.00  0.64           C  
ATOM   1340  O   ARG A  93       0.069   4.383  44.066  1.00  0.64           O  
ATOM   1341  CB  ARG A  93       2.019   3.439  41.622  1.00  0.64           C  
ATOM   1342  CG  ARG A  93       2.459   2.186  40.875  1.00  0.64           C  
ATOM   1343  CD  ARG A  93       3.914   2.215  40.599  1.00  0.64           C  
ATOM   1344  NE  ARG A  93       4.377   1.042  39.870  1.00  0.64           N  
ATOM   1345  CZ  ARG A  93       5.607   0.901  39.357  1.00  0.64           C  
ATOM   1346  NH1 ARG A  93       6.509   1.848  39.491  1.00  0.64           N  
ATOM   1347  NH2 ARG A  93       5.884  -0.207  38.717  1.00  0.64           N  
ATOM   1348  H   ARG A  93       0.370   4.017  39.763  1.00  0.64           H  
ATOM   1349  HA  ARG A  93       0.150   2.628  42.256  1.00  0.64           H  
ATOM   1350 1HB  ARG A  93       2.364   4.296  41.046  1.00  0.64           H  
ATOM   1351 2HB  ARG A  93       2.540   3.459  42.576  1.00  0.64           H  
ATOM   1352 1HG  ARG A  93       2.233   1.302  41.470  1.00  0.64           H  
ATOM   1353 2HG  ARG A  93       1.937   2.131  39.937  1.00  0.64           H  
ATOM   1354 1HD  ARG A  93       4.139   3.094  39.996  1.00  0.64           H  
ATOM   1355 2HD  ARG A  93       4.461   2.270  41.536  1.00  0.64           H  
ATOM   1356  HE  ARG A  93       3.736   0.251  39.713  1.00  0.64           H  
ATOM   1357 1HH1 ARG A  93       6.278   2.696  39.986  1.00  0.64           H  
ATOM   1358 2HH1 ARG A  93       7.430   1.725  39.098  1.00  0.64           H  
ATOM   1359 1HH2 ARG A  93       5.136  -0.910  38.637  1.00  0.64           H  
ATOM   1360 2HH2 ARG A  93       6.794  -0.359  38.317  1.00  0.64           H  
ATOM   1361  N   HIS A  94       0.240   5.926  42.428  1.00  0.63           N  
ATOM   1362  CA  HIS A  94       0.009   7.018  43.361  1.00  0.63           C  
ATOM   1363  C   HIS A  94      -1.405   6.941  43.909  1.00  0.63           C  
ATOM   1364  O   HIS A  94      -1.618   7.127  45.111  1.00  0.63           O  
ATOM   1365  CB  HIS A  94       0.215   8.393  42.706  1.00  0.63           C  
ATOM   1366  CG  HIS A  94       1.643   8.756  42.403  1.00  0.63           C  
ATOM   1367  ND1 HIS A  94       2.619   8.864  43.379  1.00  0.63           N  
ATOM   1368  CD2 HIS A  94       2.240   9.068  41.239  1.00  0.63           C  
ATOM   1369  CE1 HIS A  94       3.769   9.209  42.806  1.00  0.63           C  
ATOM   1370  NE2 HIS A  94       3.565   9.339  41.508  1.00  0.63           N  
ATOM   1371  H   HIS A  94       0.424   6.119  41.441  1.00  0.63           H  
ATOM   1372  HA  HIS A  94       0.698   6.935  44.200  1.00  0.63           H  
ATOM   1373 1HB  HIS A  94      -0.338   8.417  41.763  1.00  0.63           H  
ATOM   1374 2HB  HIS A  94      -0.206   9.164  43.348  1.00  0.63           H  
ATOM   1375  HD2 HIS A  94       1.757   9.094  40.265  1.00  0.63           H  
ATOM   1376  HE1 HIS A  94       4.719   9.360  43.318  1.00  0.63           H  
ATOM   1377  HE2 HIS A  94       4.274   9.594  40.785  1.00  0.63           H  
ATOM   1378  N   GLU A  95      -2.369   6.616  43.046  1.00  0.63           N  
ATOM   1379  CA  GLU A  95      -3.749   6.538  43.494  1.00  0.63           C  
ATOM   1380  C   GLU A  95      -3.907   5.357  44.454  1.00  0.63           C  
ATOM   1381  O   GLU A  95      -4.598   5.462  45.472  1.00  0.63           O  
ATOM   1382  CB  GLU A  95      -4.684   6.411  42.296  1.00  0.63           C  
ATOM   1383  CG  GLU A  95      -6.176   6.505  42.619  1.00  0.63           C  
ATOM   1384  CD  GLU A  95      -6.620   7.873  43.159  1.00  0.63           C  
ATOM   1385  OE1 GLU A  95      -5.869   8.820  43.048  1.00  0.63           O  
ATOM   1386  OE2 GLU A  95      -7.740   7.965  43.644  1.00  0.63           O  
ATOM   1387  H   GLU A  95      -2.142   6.467  42.060  1.00  0.63           H  
ATOM   1388  HA  GLU A  95      -3.994   7.453  44.030  1.00  0.63           H  
ATOM   1389 1HB  GLU A  95      -4.444   7.186  41.567  1.00  0.63           H  
ATOM   1390 2HB  GLU A  95      -4.506   5.450  41.810  1.00  0.63           H  
ATOM   1391 1HG  GLU A  95      -6.749   6.280  41.720  1.00  0.63           H  
ATOM   1392 2HG  GLU A  95      -6.402   5.743  43.361  1.00  0.63           H  
ATOM   1393  N   ALA A  96      -3.238   4.238  44.157  1.00  0.62           N  
ATOM   1394  CA  ALA A  96      -3.305   3.087  45.038  1.00  0.62           C  
ATOM   1395  C   ALA A  96      -2.779   3.449  46.410  1.00  0.62           C  
ATOM   1396  O   ALA A  96      -3.349   3.060  47.436  1.00  0.62           O  
ATOM   1397  CB  ALA A  96      -2.481   1.954  44.469  1.00  0.62           C  
ATOM   1398  H   ALA A  96      -2.699   4.173  43.294  1.00  0.62           H  
ATOM   1399  HA  ALA A  96      -4.345   2.785  45.132  1.00  0.62           H  
ATOM   1400 1HB  ALA A  96      -2.543   1.081  45.125  1.00  0.62           H  
ATOM   1401 2HB  ALA A  96      -2.862   1.711  43.503  1.00  0.62           H  
ATOM   1402 3HB  ALA A  96      -1.445   2.265  44.379  1.00  0.62           H  
ATOM   1403  N   ALA A  97      -1.689   4.224  46.447  1.00  0.62           N  
ATOM   1404  CA  ALA A  97      -1.125   4.631  47.718  1.00  0.62           C  
ATOM   1405  C   ALA A  97      -2.109   5.495  48.491  1.00  0.62           C  
ATOM   1406  O   ALA A  97      -2.359   5.258  49.674  1.00  0.62           O  
ATOM   1407  CB  ALA A  97       0.171   5.389  47.495  1.00  0.62           C  
ATOM   1408  H   ALA A  97      -1.229   4.506  45.579  1.00  0.62           H  
ATOM   1409  HA  ALA A  97      -0.923   3.735  48.303  1.00  0.62           H  
ATOM   1410 1HB  ALA A  97       0.599   5.671  48.454  1.00  0.62           H  
ATOM   1411 2HB  ALA A  97       0.870   4.752  46.952  1.00  0.62           H  
ATOM   1412 3HB  ALA A  97      -0.027   6.283  46.909  1.00  0.62           H  
ATOM   1413  N   LYS A  98      -2.756   6.434  47.795  1.00  0.62           N  
ATOM   1414  CA  LYS A  98      -3.710   7.343  48.426  1.00  0.62           C  
ATOM   1415  C   LYS A  98      -4.896   6.601  49.021  1.00  0.62           C  
ATOM   1416  O   LYS A  98      -5.422   6.985  50.069  1.00  0.62           O  
ATOM   1417  CB  LYS A  98      -4.219   8.377  47.417  1.00  0.62           C  
ATOM   1418  CG  LYS A  98      -3.203   9.429  46.996  1.00  0.62           C  
ATOM   1419  CD  LYS A  98      -3.800  10.365  45.950  1.00  0.62           C  
ATOM   1420  CE  LYS A  98      -2.799  11.407  45.492  1.00  0.62           C  
ATOM   1421  NZ  LYS A  98      -3.371  12.296  44.442  1.00  0.62           N  
ATOM   1422  H   LYS A  98      -2.528   6.562  46.807  1.00  0.62           H  
ATOM   1423  HA  LYS A  98      -3.201   7.865  49.235  1.00  0.62           H  
ATOM   1424 1HB  LYS A  98      -4.548   7.861  46.513  1.00  0.62           H  
ATOM   1425 2HB  LYS A  98      -5.086   8.888  47.828  1.00  0.62           H  
ATOM   1426 1HG  LYS A  98      -2.903  10.012  47.866  1.00  0.62           H  
ATOM   1427 2HG  LYS A  98      -2.323   8.947  46.588  1.00  0.62           H  
ATOM   1428 1HD  LYS A  98      -4.122   9.777  45.083  1.00  0.62           H  
ATOM   1429 2HD  LYS A  98      -4.672  10.866  46.364  1.00  0.62           H  
ATOM   1430 1HE  LYS A  98      -2.500  12.012  46.346  1.00  0.62           H  
ATOM   1431 2HE  LYS A  98      -1.919  10.902  45.088  1.00  0.62           H  
ATOM   1432 1HZ  LYS A  98      -2.681  12.977  44.162  1.00  0.62           H  
ATOM   1433 2HZ  LYS A  98      -3.642  11.741  43.641  1.00  0.62           H  
ATOM   1434 3HZ  LYS A  98      -4.183  12.771  44.810  1.00  0.62           H  
ATOM   1435  N   ARG A  99      -5.310   5.526  48.359  1.00  0.63           N  
ATOM   1436  CA  ARG A  99      -6.451   4.748  48.807  1.00  0.63           C  
ATOM   1437  C   ARG A  99      -6.074   3.605  49.771  1.00  0.63           C  
ATOM   1438  O   ARG A  99      -6.954   2.866  50.217  1.00  0.63           O  
ATOM   1439  CB  ARG A  99      -7.175   4.159  47.606  1.00  0.63           C  
ATOM   1440  CG  ARG A  99      -7.799   5.165  46.632  1.00  0.63           C  
ATOM   1441  CD  ARG A  99      -8.568   4.483  45.527  1.00  0.63           C  
ATOM   1442  NE  ARG A  99      -9.006   5.432  44.504  1.00  0.63           N  
ATOM   1443  CZ  ARG A  99      -9.953   5.232  43.567  1.00  0.63           C  
ATOM   1444  NH1 ARG A  99     -10.671   4.125  43.506  1.00  0.63           N  
ATOM   1445  NH2 ARG A  99     -10.139   6.205  42.703  1.00  0.63           N  
ATOM   1446  H   ARG A  99      -4.846   5.275  47.484  1.00  0.63           H  
ATOM   1447  HA  ARG A  99      -7.134   5.420  49.325  1.00  0.63           H  
ATOM   1448 1HB  ARG A  99      -6.450   3.599  47.018  1.00  0.63           H  
ATOM   1449 2HB  ARG A  99      -7.951   3.469  47.933  1.00  0.63           H  
ATOM   1450 1HG  ARG A  99      -8.485   5.813  47.172  1.00  0.63           H  
ATOM   1451 2HG  ARG A  99      -7.016   5.771  46.175  1.00  0.63           H  
ATOM   1452 1HD  ARG A  99      -7.933   3.738  45.048  1.00  0.63           H  
ATOM   1453 2HD  ARG A  99      -9.445   4.000  45.943  1.00  0.63           H  
ATOM   1454  HE  ARG A  99      -8.508   6.328  44.435  1.00  0.63           H  
ATOM   1455 1HH1 ARG A  99     -10.549   3.375  44.200  1.00  0.63           H  
ATOM   1456 2HH1 ARG A  99     -11.373   4.020  42.792  1.00  0.63           H  
ATOM   1457 1HH2 ARG A  99      -9.550   7.045  42.803  1.00  0.63           H  
ATOM   1458 2HH2 ARG A  99     -10.837   6.131  41.969  1.00  0.63           H  
ATOM   1459  N   GLY A 100      -4.776   3.424  50.070  1.00  0.63           N  
ATOM   1460  CA  GLY A 100      -4.335   2.345  50.960  1.00  0.63           C  
ATOM   1461  C   GLY A 100      -4.432   0.954  50.318  1.00  0.63           C  
ATOM   1462  O   GLY A 100      -4.513  -0.070  51.007  1.00  0.63           O  
ATOM   1463  H   GLY A 100      -4.068   4.065  49.710  1.00  0.63           H  
ATOM   1464 1HA  GLY A 100      -3.303   2.537  51.254  1.00  0.63           H  
ATOM   1465 2HA  GLY A 100      -4.931   2.370  51.870  1.00  0.63           H  
ATOM   1466  N   LEU A 101      -4.417   0.888  48.996  1.00  0.62           N  
ATOM   1467  CA  LEU A 101      -4.619  -0.385  48.323  1.00  0.62           C  
ATOM   1468  C   LEU A 101      -3.370  -1.223  48.132  1.00  0.62           C  
ATOM   1469  O   LEU A 101      -2.839  -1.384  47.031  1.00  0.62           O  
ATOM   1470  CB  LEU A 101      -5.331  -0.130  47.029  1.00  0.62           C  
ATOM   1471  CG  LEU A 101      -6.660   0.508  47.236  1.00  0.62           C  
ATOM   1472  CD1 LEU A 101      -7.294   0.779  45.921  1.00  0.62           C  
ATOM   1473  CD2 LEU A 101      -7.503  -0.385  48.082  1.00  0.62           C  
ATOM   1474  H   LEU A 101      -4.271   1.734  48.447  1.00  0.62           H  
ATOM   1475  HA  LEU A 101      -5.299  -0.970  48.940  1.00  0.62           H  
ATOM   1476 1HB  LEU A 101      -4.725   0.533  46.417  1.00  0.62           H  
ATOM   1477 2HB  LEU A 101      -5.476  -1.072  46.501  1.00  0.62           H  
ATOM   1478  HG  LEU A 101      -6.527   1.436  47.751  1.00  0.62           H  
ATOM   1479 1HD1 LEU A 101      -8.261   1.258  46.067  1.00  0.62           H  
ATOM   1480 2HD1 LEU A 101      -6.658   1.426  45.373  1.00  0.62           H  
ATOM   1481 3HD1 LEU A 101      -7.435  -0.153  45.380  1.00  0.62           H  
ATOM   1482 1HD2 LEU A 101      -8.458   0.078  48.253  1.00  0.62           H  
ATOM   1483 2HD2 LEU A 101      -7.636  -1.316  47.569  1.00  0.62           H  
ATOM   1484 3HD2 LEU A 101      -7.015  -0.560  49.039  1.00  0.62           H  
ATOM   1485  N   ALA A 102      -2.967  -1.824  49.243  1.00  0.61           N  
ATOM   1486  CA  ALA A 102      -1.780  -2.671  49.367  1.00  0.61           C  
ATOM   1487  C   ALA A 102      -1.822  -3.883  48.436  1.00  0.61           C  
ATOM   1488  O   ALA A 102      -0.782  -4.432  48.078  1.00  0.61           O  
ATOM   1489  CB  ALA A 102      -1.641  -3.157  50.799  1.00  0.61           C  
ATOM   1490  H   ALA A 102      -3.511  -1.592  50.077  1.00  0.61           H  
ATOM   1491  HA  ALA A 102      -0.910  -2.070  49.102  1.00  0.61           H  
ATOM   1492 1HB  ALA A 102      -0.738  -3.760  50.890  1.00  0.61           H  
ATOM   1493 2HB  ALA A 102      -1.578  -2.299  51.468  1.00  0.61           H  
ATOM   1494 3HB  ALA A 102      -2.508  -3.761  51.061  1.00  0.61           H  
ATOM   1495  N   ASN A 103      -3.026  -4.312  48.057  1.00  0.60           N  
ATOM   1496  CA  ASN A 103      -3.186  -5.490  47.219  1.00  0.60           C  
ATOM   1497  C   ASN A 103      -3.285  -5.168  45.722  1.00  0.60           C  
ATOM   1498  O   ASN A 103      -3.627  -6.050  44.924  1.00  0.60           O  
ATOM   1499  CB  ASN A 103      -4.392  -6.289  47.671  1.00  0.60           C  
ATOM   1500  CG  ASN A 103      -4.173  -6.923  49.023  1.00  0.60           C  
ATOM   1501  OD1 ASN A 103      -3.073  -7.396  49.331  1.00  0.60           O  
ATOM   1502  ND2 ASN A 103      -5.197  -6.936  49.839  1.00  0.60           N  
ATOM   1503  H   ASN A 103      -3.844  -3.807  48.367  1.00  0.60           H  
ATOM   1504  HA  ASN A 103      -2.303  -6.118  47.348  1.00  0.60           H  
ATOM   1505 1HB  ASN A 103      -5.269  -5.638  47.719  1.00  0.60           H  
ATOM   1506 2HB  ASN A 103      -4.607  -7.072  46.945  1.00  0.60           H  
ATOM   1507 1HD2 ASN A 103      -5.107  -7.343  50.749  1.00  0.60           H  
ATOM   1508 2HD2 ASN A 103      -6.072  -6.541  49.551  1.00  0.60           H  
ATOM   1509  N   ALA A 104      -3.006  -3.911  45.335  1.00  0.60           N  
ATOM   1510  CA  ALA A 104      -3.000  -3.557  43.914  1.00  0.60           C  
ATOM   1511  C   ALA A 104      -1.601  -3.202  43.421  1.00  0.60           C  
ATOM   1512  O   ALA A 104      -1.063  -2.141  43.755  1.00  0.60           O  
ATOM   1513  CB  ALA A 104      -3.920  -2.390  43.638  1.00  0.60           C  
ATOM   1514  H   ALA A 104      -2.774  -3.190  46.022  1.00  0.60           H  
ATOM   1515  HA  ALA A 104      -3.335  -4.420  43.349  1.00  0.60           H  
ATOM   1516 1HB  ALA A 104      -3.911  -2.184  42.580  1.00  0.60           H  
ATOM   1517 2HB  ALA A 104      -4.916  -2.630  43.939  1.00  0.60           H  
ATOM   1518 3HB  ALA A 104      -3.576  -1.515  44.191  1.00  0.60           H  
ATOM   1519  N   SER A 105      -1.019  -4.083  42.608  1.00  0.60           N  
ATOM   1520  CA  SER A 105       0.318  -3.846  42.073  1.00  0.60           C  
ATOM   1521  C   SER A 105       0.190  -3.342  40.649  1.00  0.60           C  
ATOM   1522  O   SER A 105      -0.737  -3.743  39.947  1.00  0.60           O  
ATOM   1523  CB  SER A 105       1.152  -5.120  42.088  1.00  0.60           C  
ATOM   1524  OG  SER A 105       1.404  -5.558  43.396  1.00  0.60           O  
ATOM   1525  H   SER A 105      -1.520  -4.940  42.359  1.00  0.60           H  
ATOM   1526  HA  SER A 105       0.815  -3.082  42.671  1.00  0.60           H  
ATOM   1527 1HB  SER A 105       0.621  -5.899  41.539  1.00  0.60           H  
ATOM   1528 2HB  SER A 105       2.094  -4.940  41.570  1.00  0.60           H  
ATOM   1529  HG  SER A 105       0.551  -5.785  43.773  1.00  0.60           H  
ATOM   1530  N   PHE A 106       1.109  -2.477  40.225  1.00  0.61           N  
ATOM   1531  CA  PHE A 106       1.076  -1.975  38.855  1.00  0.61           C  
ATOM   1532  C   PHE A 106       2.445  -1.997  38.211  1.00  0.61           C  
ATOM   1533  O   PHE A 106       3.415  -1.466  38.773  1.00  0.61           O  
ATOM   1534  CB  PHE A 106       0.510  -0.565  38.816  1.00  0.61           C  
ATOM   1535  CG  PHE A 106      -0.844  -0.501  39.355  1.00  0.61           C  
ATOM   1536  CD1 PHE A 106      -1.095  -0.170  40.678  1.00  0.61           C  
ATOM   1537  CD2 PHE A 106      -1.881  -0.842  38.552  1.00  0.61           C  
ATOM   1538  CE1 PHE A 106      -2.374  -0.176  41.151  1.00  0.61           C  
ATOM   1539  CE2 PHE A 106      -3.148  -0.864  39.022  1.00  0.61           C  
ATOM   1540  CZ  PHE A 106      -3.409  -0.523  40.328  1.00  0.61           C  
ATOM   1541  H   PHE A 106       1.839  -2.179  40.856  1.00  0.61           H  
ATOM   1542  HA  PHE A 106       0.424  -2.618  38.270  1.00  0.61           H  
ATOM   1543 1HB  PHE A 106       1.138   0.100  39.369  1.00  0.61           H  
ATOM   1544 2HB  PHE A 106       0.466  -0.224  37.788  1.00  0.61           H  
ATOM   1545  HD1 PHE A 106      -0.268   0.087  41.339  1.00  0.61           H  
ATOM   1546  HD2 PHE A 106      -1.671  -1.116  37.519  1.00  0.61           H  
ATOM   1547  HE1 PHE A 106      -2.563   0.072  42.178  1.00  0.61           H  
ATOM   1548  HE2 PHE A 106      -3.952  -1.157  38.354  1.00  0.61           H  
ATOM   1549  HZ  PHE A 106      -4.429  -0.539  40.709  1.00  0.61           H  
ATOM   1550  N   GLU A 107       2.509  -2.591  37.024  1.00  0.63           N  
ATOM   1551  CA  GLU A 107       3.765  -2.731  36.302  1.00  0.63           C  
ATOM   1552  C   GLU A 107       3.654  -2.348  34.832  1.00  0.63           C  
ATOM   1553  O   GLU A 107       2.567  -2.363  34.245  1.00  0.63           O  
ATOM   1554  CB  GLU A 107       4.288  -4.173  36.435  1.00  0.63           C  
ATOM   1555  CG  GLU A 107       4.584  -4.608  37.887  1.00  0.63           C  
ATOM   1556  CD  GLU A 107       5.174  -5.992  38.016  1.00  0.63           C  
ATOM   1557  OE1 GLU A 107       4.494  -6.950  37.721  1.00  0.63           O  
ATOM   1558  OE2 GLU A 107       6.310  -6.090  38.413  1.00  0.63           O  
ATOM   1559  H   GLU A 107       1.647  -2.982  36.633  1.00  0.63           H  
ATOM   1560  HA  GLU A 107       4.495  -2.063  36.755  1.00  0.63           H  
ATOM   1561 1HB  GLU A 107       3.584  -4.854  36.052  1.00  0.63           H  
ATOM   1562 2HB  GLU A 107       5.201  -4.287  35.849  1.00  0.63           H  
ATOM   1563 1HG  GLU A 107       5.266  -3.887  38.339  1.00  0.63           H  
ATOM   1564 2HG  GLU A 107       3.653  -4.583  38.451  1.00  0.63           H  
ATOM   1565  N   VAL A 108       4.783  -1.971  34.251  1.00  0.67           N  
ATOM   1566  CA  VAL A 108       4.808  -1.683  32.833  1.00  0.67           C  
ATOM   1567  C   VAL A 108       5.169  -2.957  32.101  1.00  0.67           C  
ATOM   1568  O   VAL A 108       6.159  -3.610  32.433  1.00  0.67           O  
ATOM   1569  CB  VAL A 108       5.841  -0.605  32.497  1.00  0.67           C  
ATOM   1570  CG1 VAL A 108       5.872  -0.352  30.991  1.00  0.67           C  
ATOM   1571  CG2 VAL A 108       5.508   0.630  33.214  1.00  0.67           C  
ATOM   1572  H   VAL A 108       5.638  -1.931  34.785  1.00  0.67           H  
ATOM   1573  HA  VAL A 108       3.825  -1.346  32.520  1.00  0.67           H  
ATOM   1574  HB  VAL A 108       6.826  -0.952  32.799  1.00  0.67           H  
ATOM   1575 1HG1 VAL A 108       6.613   0.407  30.761  1.00  0.67           H  
ATOM   1576 2HG1 VAL A 108       6.124  -1.271  30.467  1.00  0.67           H  
ATOM   1577 3HG1 VAL A 108       4.889  -0.007  30.663  1.00  0.67           H  
ATOM   1578 1HG2 VAL A 108       6.256   1.375  32.981  1.00  0.67           H  
ATOM   1579 2HG2 VAL A 108       4.531   0.967  32.881  1.00  0.67           H  
ATOM   1580 3HG2 VAL A 108       5.495   0.449  34.286  1.00  0.67           H  
ATOM   1581  N   ALA A 109       4.350  -3.333  31.143  1.00  0.71           N  
ATOM   1582  CA  ALA A 109       4.599  -4.531  30.369  1.00  0.71           C  
ATOM   1583  C   ALA A 109       3.829  -4.477  29.062  1.00  0.71           C  
ATOM   1584  O   ALA A 109       2.719  -3.956  28.993  1.00  0.71           O  
ATOM   1585  CB  ALA A 109       4.228  -5.770  31.174  1.00  0.71           C  
ATOM   1586  H   ALA A 109       3.563  -2.731  30.926  1.00  0.71           H  
ATOM   1587  HA  ALA A 109       5.660  -4.571  30.127  1.00  0.71           H  
ATOM   1588 1HB  ALA A 109       4.434  -6.660  30.586  1.00  0.71           H  
ATOM   1589 2HB  ALA A 109       4.813  -5.805  32.095  1.00  0.71           H  
ATOM   1590 3HB  ALA A 109       3.187  -5.735  31.428  1.00  0.71           H  
ATOM   1591  N   ASP A 110       4.413  -5.069  28.031  1.00  0.76           N  
ATOM   1592  CA  ASP A 110       3.782  -5.143  26.726  1.00  0.76           C  
ATOM   1593  C   ASP A 110       2.795  -6.282  26.663  1.00  0.76           C  
ATOM   1594  O   ASP A 110       3.176  -7.446  26.739  1.00  0.76           O  
ATOM   1595  CB  ASP A 110       4.841  -5.249  25.628  1.00  0.76           C  
ATOM   1596  CG  ASP A 110       4.291  -5.253  24.176  1.00  0.76           C  
ATOM   1597  OD1 ASP A 110       3.143  -5.628  23.941  1.00  0.76           O  
ATOM   1598  OD2 ASP A 110       5.034  -4.864  23.311  1.00  0.76           O  
ATOM   1599  H   ASP A 110       5.328  -5.479  28.157  1.00  0.76           H  
ATOM   1600  HA  ASP A 110       3.227  -4.225  26.569  1.00  0.76           H  
ATOM   1601 1HB  ASP A 110       5.539  -4.415  25.725  1.00  0.76           H  
ATOM   1602 2HB  ASP A 110       5.414  -6.167  25.775  1.00  0.76           H  
ATOM   1603  N   ALA A 111       1.522  -5.939  26.535  1.00  0.79           N  
ATOM   1604  CA  ALA A 111       0.428  -6.897  26.554  1.00  0.79           C  
ATOM   1605  C   ALA A 111       0.499  -7.937  25.457  1.00  0.79           C  
ATOM   1606  O   ALA A 111      -0.114  -8.998  25.586  1.00  0.79           O  
ATOM   1607  CB  ALA A 111      -0.893  -6.166  26.507  1.00  0.79           C  
ATOM   1608  H   ALA A 111       1.310  -4.956  26.456  1.00  0.79           H  
ATOM   1609  HA  ALA A 111       0.498  -7.445  27.458  1.00  0.79           H  
ATOM   1610 1HB  ALA A 111      -1.675  -6.902  26.586  1.00  0.79           H  
ATOM   1611 2HB  ALA A 111      -0.956  -5.470  27.343  1.00  0.79           H  
ATOM   1612 3HB  ALA A 111      -0.984  -5.619  25.570  1.00  0.79           H  
ATOM   1613  N   SER A 112       1.229  -7.668  24.376  1.00  0.81           N  
ATOM   1614  CA  SER A 112       1.318  -8.653  23.308  1.00  0.81           C  
ATOM   1615  C   SER A 112       2.340  -9.754  23.641  1.00  0.81           C  
ATOM   1616  O   SER A 112       2.494 -10.713  22.881  1.00  0.81           O  
ATOM   1617  CB  SER A 112       1.624  -7.997  21.970  1.00  0.81           C  
ATOM   1618  OG  SER A 112       2.916  -7.464  21.913  1.00  0.81           O  
ATOM   1619  H   SER A 112       1.768  -6.794  24.301  1.00  0.81           H  
ATOM   1620  HA  SER A 112       0.354  -9.129  23.208  1.00  0.81           H  
ATOM   1621 1HB  SER A 112       1.498  -8.734  21.178  1.00  0.81           H  
ATOM   1622 2HB  SER A 112       0.899  -7.203  21.790  1.00  0.81           H  
ATOM   1623  HG  SER A 112       2.959  -6.757  22.601  1.00  0.81           H  
ATOM   1624  N   SER A 113       3.077  -9.591  24.754  1.00  0.80           N  
ATOM   1625  CA  SER A 113       4.108 -10.542  25.153  1.00  0.80           C  
ATOM   1626  C   SER A 113       4.282 -10.680  26.681  1.00  0.80           C  
ATOM   1627  O   SER A 113       5.406 -10.572  27.189  1.00  0.80           O  
ATOM   1628  CB  SER A 113       5.419 -10.122  24.517  1.00  0.80           C  
ATOM   1629  OG  SER A 113       6.413 -11.092  24.699  1.00  0.80           O  
ATOM   1630  H   SER A 113       2.925  -8.781  25.354  1.00  0.80           H  
ATOM   1631  HA  SER A 113       3.828 -11.519  24.761  1.00  0.80           H  
ATOM   1632 1HB  SER A 113       5.261  -9.955  23.451  1.00  0.80           H  
ATOM   1633 2HB  SER A 113       5.743  -9.174  24.948  1.00  0.80           H  
ATOM   1634  HG  SER A 113       6.006 -11.930  24.462  1.00  0.80           H  
ATOM   1635  N   PHE A 114       3.213 -10.979  27.433  1.00  0.77           N  
ATOM   1636  CA  PHE A 114       3.337 -11.056  28.904  1.00  0.77           C  
ATOM   1637  C   PHE A 114       3.931 -12.375  29.406  1.00  0.77           C  
ATOM   1638  O   PHE A 114       3.302 -13.112  30.166  1.00  0.77           O  
ATOM   1639  CB  PHE A 114       1.979 -10.943  29.610  1.00  0.77           C  
ATOM   1640  CG  PHE A 114       1.235  -9.645  29.652  1.00  0.77           C  
ATOM   1641  CD1 PHE A 114       1.862  -8.430  29.859  1.00  0.77           C  
ATOM   1642  CD2 PHE A 114      -0.145  -9.673  29.582  1.00  0.77           C  
ATOM   1643  CE1 PHE A 114       1.104  -7.267  29.979  1.00  0.77           C  
ATOM   1644  CE2 PHE A 114      -0.885  -8.535  29.705  1.00  0.77           C  
ATOM   1645  CZ  PHE A 114      -0.264  -7.325  29.915  1.00  0.77           C  
ATOM   1646  H   PHE A 114       2.305 -11.122  27.001  1.00  0.77           H  
ATOM   1647  HA  PHE A 114       3.982 -10.238  29.232  1.00  0.77           H  
ATOM   1648 1HB  PHE A 114       1.310 -11.660  29.125  1.00  0.77           H  
ATOM   1649 2HB  PHE A 114       2.076 -11.292  30.616  1.00  0.77           H  
ATOM   1650  HD1 PHE A 114       2.946  -8.392  29.928  1.00  0.77           H  
ATOM   1651  HD2 PHE A 114      -0.646 -10.634  29.432  1.00  0.77           H  
ATOM   1652  HE1 PHE A 114       1.580  -6.311  30.127  1.00  0.77           H  
ATOM   1653  HE2 PHE A 114      -1.958  -8.598  29.640  1.00  0.77           H  
ATOM   1654  HZ  PHE A 114      -0.844  -6.414  30.016  1.00  0.77           H  
ATOM   1655  N   THR A 115       5.187 -12.615  29.086  1.00  0.74           N  
ATOM   1656  CA  THR A 115       5.824 -13.893  29.406  1.00  0.74           C  
ATOM   1657  C   THR A 115       6.264 -14.007  30.866  1.00  0.74           C  
ATOM   1658  O   THR A 115       6.596 -15.085  31.348  1.00  0.74           O  
ATOM   1659  CB  THR A 115       7.009 -14.139  28.461  1.00  0.74           C  
ATOM   1660  OG1 THR A 115       7.968 -13.081  28.602  1.00  0.74           O  
ATOM   1661  CG2 THR A 115       6.513 -14.182  27.014  1.00  0.74           C  
ATOM   1662  H   THR A 115       5.657 -11.918  28.505  1.00  0.74           H  
ATOM   1663  HA  THR A 115       5.094 -14.687  29.227  1.00  0.74           H  
ATOM   1664  HB  THR A 115       7.482 -15.087  28.712  1.00  0.74           H  
ATOM   1665  HG1 THR A 115       7.584 -12.255  28.276  1.00  0.74           H  
ATOM   1666 1HG2 THR A 115       7.353 -14.357  26.343  1.00  0.74           H  
ATOM   1667 2HG2 THR A 115       5.785 -14.988  26.906  1.00  0.74           H  
ATOM   1668 3HG2 THR A 115       6.042 -13.231  26.765  1.00  0.74           H  
ATOM   1669  N   GLY A 116       6.241 -12.893  31.586  1.00  0.70           N  
ATOM   1670  CA  GLY A 116       6.617 -12.898  32.991  1.00  0.70           C  
ATOM   1671  C   GLY A 116       5.426 -13.229  33.893  1.00  0.70           C  
ATOM   1672  O   GLY A 116       5.560 -13.254  35.116  1.00  0.70           O  
ATOM   1673  H   GLY A 116       5.962 -12.034  31.140  1.00  0.70           H  
ATOM   1674 1HA  GLY A 116       7.415 -13.623  33.153  1.00  0.70           H  
ATOM   1675 2HA  GLY A 116       7.015 -11.920  33.260  1.00  0.70           H  
ATOM   1676  N   TYR A 117       4.254 -13.469  33.291  1.00  0.67           N  
ATOM   1677  CA  TYR A 117       3.044 -13.726  34.060  1.00  0.67           C  
ATOM   1678  C   TYR A 117       2.381 -15.068  33.731  1.00  0.67           C  
ATOM   1679  O   TYR A 117       1.214 -15.286  34.081  1.00  0.67           O  
ATOM   1680  CB  TYR A 117       2.086 -12.576  33.802  1.00  0.67           C  
ATOM   1681  CG  TYR A 117       2.688 -11.231  34.185  1.00  0.67           C  
ATOM   1682  CD1 TYR A 117       3.361 -10.487  33.216  1.00  0.67           C  
ATOM   1683  CD2 TYR A 117       2.587 -10.744  35.483  1.00  0.67           C  
ATOM   1684  CE1 TYR A 117       3.941  -9.287  33.534  1.00  0.67           C  
ATOM   1685  CE2 TYR A 117       3.174  -9.530  35.805  1.00  0.67           C  
ATOM   1686  CZ  TYR A 117       3.855  -8.808  34.831  1.00  0.67           C  
ATOM   1687  OH  TYR A 117       4.460  -7.617  35.141  1.00  0.67           O  
ATOM   1688  H   TYR A 117       4.175 -13.447  32.272  1.00  0.67           H  
ATOM   1689  HA  TYR A 117       3.303 -13.741  35.117  1.00  0.67           H  
ATOM   1690 1HB  TYR A 117       1.814 -12.551  32.745  1.00  0.67           H  
ATOM   1691 2HB  TYR A 117       1.202 -12.743  34.364  1.00  0.67           H  
ATOM   1692  HD1 TYR A 117       3.446 -10.864  32.210  1.00  0.67           H  
ATOM   1693  HD2 TYR A 117       2.063 -11.315  36.244  1.00  0.67           H  
ATOM   1694  HE1 TYR A 117       4.475  -8.721  32.773  1.00  0.67           H  
ATOM   1695  HE2 TYR A 117       3.112  -9.138  36.823  1.00  0.67           H  
ATOM   1696  HH  TYR A 117       4.365  -7.434  36.101  1.00  0.67           H  
ATOM   1697  N   ASP A 118       3.107 -15.954  33.048  1.00  0.64           N  
ATOM   1698  CA  ASP A 118       2.519 -17.218  32.602  1.00  0.64           C  
ATOM   1699  C   ASP A 118       1.857 -18.048  33.706  1.00  0.64           C  
ATOM   1700  O   ASP A 118       2.471 -18.335  34.739  1.00  0.64           O  
ATOM   1701  CB  ASP A 118       3.597 -18.107  31.963  1.00  0.64           C  
ATOM   1702  CG  ASP A 118       4.100 -17.701  30.540  1.00  0.64           C  
ATOM   1703  OD1 ASP A 118       3.537 -16.839  29.900  1.00  0.64           O  
ATOM   1704  OD2 ASP A 118       5.071 -18.291  30.109  1.00  0.64           O  
ATOM   1705  H   ASP A 118       4.068 -15.733  32.817  1.00  0.64           H  
ATOM   1706  HA  ASP A 118       1.772 -16.987  31.851  1.00  0.64           H  
ATOM   1707 1HB  ASP A 118       4.461 -18.138  32.626  1.00  0.64           H  
ATOM   1708 2HB  ASP A 118       3.211 -19.124  31.901  1.00  0.64           H  
ATOM   1709  N   GLY A 119       0.601 -18.448  33.454  1.00  0.63           N  
ATOM   1710  CA  GLY A 119      -0.198 -19.315  34.324  1.00  0.63           C  
ATOM   1711  C   GLY A 119      -0.647 -18.672  35.637  1.00  0.63           C  
ATOM   1712  O   GLY A 119      -1.024 -19.384  36.571  1.00  0.63           O  
ATOM   1713  H   GLY A 119       0.179 -18.151  32.579  1.00  0.63           H  
ATOM   1714 1HA  GLY A 119      -1.081 -19.630  33.766  1.00  0.63           H  
ATOM   1715 2HA  GLY A 119       0.370 -20.217  34.540  1.00  0.63           H  
ATOM   1716  N   ARG A 120      -0.578 -17.350  35.731  1.00  0.62           N  
ATOM   1717  CA  ARG A 120      -0.842 -16.662  36.988  1.00  0.62           C  
ATOM   1718  C   ARG A 120      -2.267 -16.212  37.305  1.00  0.62           C  
ATOM   1719  O   ARG A 120      -2.634 -16.154  38.478  1.00  0.62           O  
ATOM   1720  CB  ARG A 120       0.066 -15.454  37.087  1.00  0.62           C  
ATOM   1721  CG  ARG A 120      -0.065 -14.654  38.363  1.00  0.62           C  
ATOM   1722  CD  ARG A 120       0.965 -13.582  38.459  1.00  0.62           C  
ATOM   1723  NE  ARG A 120       0.791 -12.785  39.663  1.00  0.62           N  
ATOM   1724  CZ  ARG A 120       1.571 -11.753  40.032  1.00  0.62           C  
ATOM   1725  NH1 ARG A 120       2.589 -11.389  39.287  1.00  0.62           N  
ATOM   1726  NH2 ARG A 120       1.309 -11.106  41.156  1.00  0.62           N  
ATOM   1727  H   ARG A 120      -0.302 -16.794  34.914  1.00  0.62           H  
ATOM   1728  HA  ARG A 120      -0.542 -17.346  37.781  1.00  0.62           H  
ATOM   1729 1HB  ARG A 120       1.103 -15.770  36.987  1.00  0.62           H  
ATOM   1730 2HB  ARG A 120      -0.145 -14.784  36.255  1.00  0.62           H  
ATOM   1731 1HG  ARG A 120      -1.049 -14.181  38.382  1.00  0.62           H  
ATOM   1732 2HG  ARG A 120       0.034 -15.313  39.223  1.00  0.62           H  
ATOM   1733 1HD  ARG A 120       1.958 -14.029  38.483  1.00  0.62           H  
ATOM   1734 2HD  ARG A 120       0.888 -12.927  37.599  1.00  0.62           H  
ATOM   1735  HE  ARG A 120       0.019 -13.030  40.273  1.00  0.62           H  
ATOM   1736 1HH1 ARG A 120       2.796 -11.890  38.435  1.00  0.62           H  
ATOM   1737 2HH1 ARG A 120       3.172 -10.613  39.573  1.00  0.62           H  
ATOM   1738 1HH2 ARG A 120       0.525 -11.390  41.731  1.00  0.62           H  
ATOM   1739 2HH2 ARG A 120       1.891 -10.332  41.442  1.00  0.62           H  
ATOM   1740  N   PHE A 121      -3.052 -15.823  36.310  1.00  0.61           N  
ATOM   1741  CA  PHE A 121      -4.330 -15.176  36.639  1.00  0.61           C  
ATOM   1742  C   PHE A 121      -5.589 -16.009  36.534  1.00  0.61           C  
ATOM   1743  O   PHE A 121      -5.708 -16.887  35.687  1.00  0.61           O  
ATOM   1744  CB  PHE A 121      -4.468 -13.942  35.787  1.00  0.61           C  
ATOM   1745  CG  PHE A 121      -3.419 -12.977  36.173  1.00  0.61           C  
ATOM   1746  CD1 PHE A 121      -2.285 -12.816  35.402  1.00  0.61           C  
ATOM   1747  CD2 PHE A 121      -3.537 -12.254  37.341  1.00  0.61           C  
ATOM   1748  CE1 PHE A 121      -1.303 -11.923  35.789  1.00  0.61           C  
ATOM   1749  CE2 PHE A 121      -2.556 -11.371  37.730  1.00  0.61           C  
ATOM   1750  CZ  PHE A 121      -1.434 -11.208  36.941  1.00  0.61           C  
ATOM   1751  H   PHE A 121      -2.736 -15.938  35.345  1.00  0.61           H  
ATOM   1752  HA  PHE A 121      -4.268 -14.838  37.674  1.00  0.61           H  
ATOM   1753 1HB  PHE A 121      -4.356 -14.185  34.731  1.00  0.61           H  
ATOM   1754 2HB  PHE A 121      -5.447 -13.478  35.938  1.00  0.61           H  
ATOM   1755  HD1 PHE A 121      -2.180 -13.394  34.486  1.00  0.61           H  
ATOM   1756  HD2 PHE A 121      -4.423 -12.391  37.950  1.00  0.61           H  
ATOM   1757  HE1 PHE A 121      -0.438 -11.780  35.183  1.00  0.61           H  
ATOM   1758  HE2 PHE A 121      -2.670 -10.803  38.653  1.00  0.61           H  
ATOM   1759  HZ  PHE A 121      -0.655 -10.512  37.228  1.00  0.61           H  
ATOM   1760  N   ASP A 122      -6.566 -15.708  37.389  1.00  0.61           N  
ATOM   1761  CA  ASP A 122      -7.845 -16.398  37.345  1.00  0.61           C  
ATOM   1762  C   ASP A 122      -8.812 -15.606  36.480  1.00  0.61           C  
ATOM   1763  O   ASP A 122      -9.749 -16.168  35.917  1.00  0.61           O  
ATOM   1764  CB  ASP A 122      -8.382 -16.594  38.740  1.00  0.61           C  
ATOM   1765  CG  ASP A 122      -7.449 -17.478  39.598  1.00  0.61           C  
ATOM   1766  OD1 ASP A 122      -7.187 -18.584  39.195  1.00  0.61           O  
ATOM   1767  OD2 ASP A 122      -6.986 -17.014  40.639  1.00  0.61           O  
ATOM   1768  H   ASP A 122      -6.446 -14.958  38.069  1.00  0.61           H  
ATOM   1769  HA  ASP A 122      -7.701 -17.377  36.888  1.00  0.61           H  
ATOM   1770 1HB  ASP A 122      -8.494 -15.620  39.198  1.00  0.61           H  
ATOM   1771 2HB  ASP A 122      -9.366 -17.056  38.689  1.00  0.61           H  
ATOM   1772  N   THR A 123      -8.633 -14.295  36.464  1.00  0.62           N  
ATOM   1773  CA  THR A 123      -9.453 -13.438  35.628  1.00  0.62           C  
ATOM   1774  C   THR A 123      -8.633 -12.361  34.936  1.00  0.62           C  
ATOM   1775  O   THR A 123      -7.746 -11.767  35.550  1.00  0.62           O  
ATOM   1776  CB  THR A 123     -10.627 -12.825  36.399  1.00  0.62           C  
ATOM   1777  OG1 THR A 123     -11.481 -13.871  36.885  1.00  0.62           O  
ATOM   1778  CG2 THR A 123     -11.412 -11.893  35.517  1.00  0.62           C  
ATOM   1779  H   THR A 123      -7.895 -13.885  37.035  1.00  0.62           H  
ATOM   1780  HA  THR A 123      -9.890 -14.058  34.858  1.00  0.62           H  
ATOM   1781  HB  THR A 123     -10.255 -12.284  37.234  1.00  0.62           H  
ATOM   1782  HG1 THR A 123     -11.898 -14.326  36.112  1.00  0.62           H  
ATOM   1783 1HG2 THR A 123     -12.238 -11.497  36.071  1.00  0.62           H  
ATOM   1784 2HG2 THR A 123     -10.788 -11.073  35.171  1.00  0.62           H  
ATOM   1785 3HG2 THR A 123     -11.783 -12.452  34.660  1.00  0.62           H  
ATOM   1786  N   ILE A 124      -8.918 -12.138  33.659  1.00  0.64           N  
ATOM   1787  CA  ILE A 124      -8.283 -11.068  32.907  1.00  0.64           C  
ATOM   1788  C   ILE A 124      -9.345 -10.081  32.411  1.00  0.64           C  
ATOM   1789  O   ILE A 124     -10.379 -10.499  31.885  1.00  0.64           O  
ATOM   1790  CB  ILE A 124      -7.430 -11.630  31.744  1.00  0.64           C  
ATOM   1791  CG1 ILE A 124      -6.318 -12.560  32.349  1.00  0.64           C  
ATOM   1792  CG2 ILE A 124      -6.799 -10.489  30.954  1.00  0.64           C  
ATOM   1793  CD1 ILE A 124      -5.498 -13.303  31.369  1.00  0.64           C  
ATOM   1794  H   ILE A 124      -9.612 -12.737  33.214  1.00  0.64           H  
ATOM   1795  HA  ILE A 124      -7.611 -10.535  33.569  1.00  0.64           H  
ATOM   1796  HB  ILE A 124      -8.053 -12.238  31.090  1.00  0.64           H  
ATOM   1797 1HG1 ILE A 124      -5.666 -11.976  32.935  1.00  0.64           H  
ATOM   1798 2HG1 ILE A 124      -6.794 -13.298  32.989  1.00  0.64           H  
ATOM   1799 1HG2 ILE A 124      -6.193 -10.887  30.153  1.00  0.64           H  
ATOM   1800 2HG2 ILE A 124      -7.573  -9.848  30.534  1.00  0.64           H  
ATOM   1801 3HG2 ILE A 124      -6.177  -9.910  31.630  1.00  0.64           H  
ATOM   1802 1HD1 ILE A 124      -4.769 -13.916  31.897  1.00  0.64           H  
ATOM   1803 2HD1 ILE A 124      -6.143 -13.939  30.775  1.00  0.64           H  
ATOM   1804 3HD1 ILE A 124      -4.972 -12.604  30.723  1.00  0.64           H  
ATOM   1805  N   VAL A 125      -9.114  -8.786  32.625  1.00  0.68           N  
ATOM   1806  CA  VAL A 125     -10.052  -7.762  32.175  1.00  0.68           C  
ATOM   1807  C   VAL A 125      -9.387  -6.770  31.214  1.00  0.68           C  
ATOM   1808  O   VAL A 125      -8.246  -6.339  31.399  1.00  0.68           O  
ATOM   1809  CB  VAL A 125     -10.721  -7.051  33.394  1.00  0.68           C  
ATOM   1810  CG1 VAL A 125      -9.717  -6.394  34.288  1.00  0.68           C  
ATOM   1811  CG2 VAL A 125     -11.750  -6.006  32.900  1.00  0.68           C  
ATOM   1812  H   VAL A 125      -8.258  -8.517  33.098  1.00  0.68           H  
ATOM   1813  HA  VAL A 125     -10.854  -8.256  31.626  1.00  0.68           H  
ATOM   1814  HB  VAL A 125     -11.226  -7.804  33.962  1.00  0.68           H  
ATOM   1815 1HG1 VAL A 125     -10.220  -5.941  35.138  1.00  0.68           H  
ATOM   1816 2HG1 VAL A 125      -9.006  -7.136  34.646  1.00  0.68           H  
ATOM   1817 3HG1 VAL A 125      -9.203  -5.622  33.723  1.00  0.68           H  
ATOM   1818 1HG2 VAL A 125     -12.240  -5.550  33.755  1.00  0.68           H  
ATOM   1819 2HG2 VAL A 125     -11.246  -5.232  32.323  1.00  0.68           H  
ATOM   1820 3HG2 VAL A 125     -12.498  -6.499  32.273  1.00  0.68           H  
ATOM   1821  N   ASP A 126     -10.127  -6.457  30.157  1.00  0.74           N  
ATOM   1822  CA  ASP A 126      -9.758  -5.557  29.064  1.00  0.74           C  
ATOM   1823  C   ASP A 126     -10.855  -4.550  28.739  1.00  0.74           C  
ATOM   1824  O   ASP A 126     -11.849  -4.895  28.096  1.00  0.74           O  
ATOM   1825  CB  ASP A 126      -9.458  -6.455  27.866  1.00  0.74           C  
ATOM   1826  CG  ASP A 126      -9.155  -5.861  26.458  1.00  0.74           C  
ATOM   1827  OD1 ASP A 126      -9.329  -4.676  26.161  1.00  0.74           O  
ATOM   1828  OD2 ASP A 126      -8.772  -6.691  25.649  1.00  0.74           O  
ATOM   1829  H   ASP A 126     -11.031  -6.925  30.082  1.00  0.74           H  
ATOM   1830  HA  ASP A 126      -8.856  -5.011  29.353  1.00  0.74           H  
ATOM   1831 1HB  ASP A 126      -8.593  -7.063  28.133  1.00  0.74           H  
ATOM   1832 2HB  ASP A 126     -10.285  -7.139  27.765  1.00  0.74           H  
ATOM   1833  N   SER A 127     -10.669  -3.301  29.163  1.00  0.80           N  
ATOM   1834  CA  SER A 127     -11.681  -2.287  28.910  1.00  0.80           C  
ATOM   1835  C   SER A 127     -11.147  -1.289  27.892  1.00  0.80           C  
ATOM   1836  O   SER A 127     -10.269  -0.485  28.205  1.00  0.80           O  
ATOM   1837  CB  SER A 127     -12.030  -1.585  30.204  1.00  0.80           C  
ATOM   1838  OG  SER A 127     -12.994  -0.597  30.013  1.00  0.80           O  
ATOM   1839  H   SER A 127      -9.827  -3.066  29.677  1.00  0.80           H  
ATOM   1840  HA  SER A 127     -12.573  -2.756  28.495  1.00  0.80           H  
ATOM   1841 1HB  SER A 127     -12.377  -2.311  30.919  1.00  0.80           H  
ATOM   1842 2HB  SER A 127     -11.128  -1.134  30.618  1.00  0.80           H  
ATOM   1843  HG  SER A 127     -12.678  -0.054  29.286  1.00  0.80           H  
ATOM   1844  N   THR A 128     -11.632  -1.403  26.657  1.00  0.88           N  
ATOM   1845  CA  THR A 128     -11.236  -0.625  25.475  1.00  0.88           C  
ATOM   1846  C   THR A 128      -9.807  -0.829  24.917  1.00  0.88           C  
ATOM   1847  O   THR A 128      -9.539  -0.406  23.792  1.00  0.88           O  
ATOM   1848  CB  THR A 128     -11.460   0.891  25.648  1.00  0.88           C  
ATOM   1849  OG1 THR A 128     -10.450   1.456  26.500  1.00  0.88           O  
ATOM   1850  CG2 THR A 128     -12.812   1.192  26.177  1.00  0.88           C  
ATOM   1851  H   THR A 128     -12.381  -2.083  26.506  1.00  0.88           H  
ATOM   1852  HA  THR A 128     -11.912  -0.940  24.685  1.00  0.88           H  
ATOM   1853  HB  THR A 128     -11.386   1.362  24.674  1.00  0.88           H  
ATOM   1854  HG1 THR A 128     -10.212   0.836  27.195  1.00  0.88           H  
ATOM   1855 1HG2 THR A 128     -12.948   2.273  26.249  1.00  0.88           H  
ATOM   1856 2HG2 THR A 128     -13.528   0.778  25.479  1.00  0.88           H  
ATOM   1857 3HG2 THR A 128     -12.953   0.749  27.155  1.00  0.88           H  
ATOM   1858  N   LEU A 129      -8.895  -1.493  25.644  1.00  0.98           N  
ATOM   1859  CA  LEU A 129      -7.532  -1.687  25.118  1.00  0.98           C  
ATOM   1860  C   LEU A 129      -7.574  -2.326  23.729  1.00  0.98           C  
ATOM   1861  O   LEU A 129      -6.881  -1.884  22.797  1.00  0.98           O  
ATOM   1862  CB  LEU A 129      -6.662  -2.578  26.005  1.00  0.98           C  
ATOM   1863  CG  LEU A 129      -5.213  -2.743  25.424  1.00  0.98           C  
ATOM   1864  CD1 LEU A 129      -4.499  -1.423  25.410  1.00  0.98           C  
ATOM   1865  CD2 LEU A 129      -4.456  -3.725  26.173  1.00  0.98           C  
ATOM   1866  H   LEU A 129      -9.143  -1.856  26.557  1.00  0.98           H  
ATOM   1867  HA  LEU A 129      -7.056  -0.710  25.037  1.00  0.98           H  
ATOM   1868 1HB  LEU A 129      -6.600  -2.150  27.003  1.00  0.98           H  
ATOM   1869 2HB  LEU A 129      -7.112  -3.570  26.078  1.00  0.98           H  
ATOM   1870  HG  LEU A 129      -5.303  -3.072  24.416  1.00  0.98           H  
ATOM   1871 1HD1 LEU A 129      -3.510  -1.546  24.965  1.00  0.98           H  
ATOM   1872 2HD1 LEU A 129      -5.063  -0.721  24.838  1.00  0.98           H  
ATOM   1873 3HD1 LEU A 129      -4.391  -1.049  26.422  1.00  0.98           H  
ATOM   1874 1HD2 LEU A 129      -3.470  -3.851  25.729  1.00  0.98           H  
ATOM   1875 2HD2 LEU A 129      -4.352  -3.415  27.178  1.00  0.98           H  
ATOM   1876 3HD2 LEU A 129      -4.993  -4.638  26.141  1.00  0.98           H  
ATOM   1877  N   PHE A 130      -8.468  -3.310  23.588  1.00  1.08           N  
ATOM   1878  CA  PHE A 130      -8.692  -4.088  22.369  1.00  1.08           C  
ATOM   1879  C   PHE A 130      -8.803  -3.160  21.103  1.00  1.08           C  
ATOM   1880  O   PHE A 130      -8.468  -3.585  19.983  1.00  1.08           O  
ATOM   1881  CB  PHE A 130      -9.944  -4.965  22.614  1.00  1.08           C  
ATOM   1882  CG  PHE A 130     -10.184  -6.110  21.661  1.00  1.08           C  
ATOM   1883  CD1 PHE A 130      -9.460  -7.293  21.834  1.00  1.08           C  
ATOM   1884  CD2 PHE A 130     -11.110  -6.051  20.655  1.00  1.08           C  
ATOM   1885  CE1 PHE A 130      -9.661  -8.385  21.012  1.00  1.08           C  
ATOM   1886  CE2 PHE A 130     -11.314  -7.153  19.823  1.00  1.08           C  
ATOM   1887  CZ  PHE A 130     -10.593  -8.312  20.007  1.00  1.08           C  
ATOM   1888  H   PHE A 130      -8.965  -3.619  24.436  1.00  1.08           H  
ATOM   1889  HA  PHE A 130      -7.862  -4.765  22.228  1.00  1.08           H  
ATOM   1890 1HB  PHE A 130      -9.885  -5.381  23.625  1.00  1.08           H  
ATOM   1891 2HB  PHE A 130     -10.818  -4.323  22.595  1.00  1.08           H  
ATOM   1892  HD1 PHE A 130      -8.729  -7.347  22.644  1.00  1.08           H  
ATOM   1893  HD2 PHE A 130     -11.678  -5.135  20.524  1.00  1.08           H  
ATOM   1894  HE1 PHE A 130      -9.088  -9.299  21.165  1.00  1.08           H  
ATOM   1895  HE2 PHE A 130     -12.045  -7.110  19.027  1.00  1.08           H  
ATOM   1896  HZ  PHE A 130     -10.763  -9.161  19.357  1.00  1.08           H  
ATOM   1897  N   HIS A 131      -9.306  -1.905  21.273  1.00  1.21           N  
ATOM   1898  CA  HIS A 131      -9.518  -0.931  20.175  1.00  1.21           C  
ATOM   1899  C   HIS A 131      -8.356   0.009  19.888  1.00  1.21           C  
ATOM   1900  O   HIS A 131      -8.390   0.781  18.910  1.00  1.21           O  
ATOM   1901  CB  HIS A 131     -10.578   0.074  20.518  1.00  1.21           C  
ATOM   1902  CG  HIS A 131     -11.763  -0.398  20.710  1.00  1.21           C  
ATOM   1903  ND1 HIS A 131     -12.471  -1.011  19.746  1.00  1.21           N  
ATOM   1904  CD2 HIS A 131     -12.510  -0.353  21.771  1.00  1.21           C  
ATOM   1905  CE1 HIS A 131     -13.600  -1.327  20.212  1.00  1.21           C  
ATOM   1906  NE2 HIS A 131     -13.649  -0.925  21.452  1.00  1.21           N  
ATOM   1907  H   HIS A 131      -9.522  -1.587  22.216  1.00  1.21           H  
ATOM   1908  HA  HIS A 131      -9.774  -1.458  19.257  1.00  1.21           H  
ATOM   1909 1HB  HIS A 131     -10.284   0.599  21.429  1.00  1.21           H  
ATOM   1910 2HB  HIS A 131     -10.637   0.815  19.727  1.00  1.21           H  
ATOM   1911  HD1 HIS A 131     -12.172  -1.182  18.796  1.00  1.21           H  
ATOM   1912  HD2 HIS A 131     -12.356   0.065  22.753  1.00  1.21           H  
ATOM   1913  HE1 HIS A 131     -14.331  -1.835  19.609  1.00  1.21           H  
ATOM   1914  N   SER A 132      -7.396   0.049  20.800  1.00  1.34           N  
ATOM   1915  CA  SER A 132      -6.283   0.973  20.680  1.00  1.34           C  
ATOM   1916  C   SER A 132      -5.072   0.296  20.084  1.00  1.34           C  
ATOM   1917  O   SER A 132      -4.198   0.937  19.509  1.00  1.34           O  
ATOM   1918  CB  SER A 132      -5.970   1.549  22.037  1.00  1.34           C  
ATOM   1919  OG  SER A 132      -5.565   0.573  22.924  1.00  1.34           O  
ATOM   1920  H   SER A 132      -7.415  -0.605  21.578  1.00  1.34           H  
ATOM   1921  HA  SER A 132      -6.581   1.785  20.015  1.00  1.34           H  
ATOM   1922 1HB  SER A 132      -5.182   2.288  21.951  1.00  1.34           H  
ATOM   1923 2HB  SER A 132      -6.839   2.052  22.418  1.00  1.34           H  
ATOM   1924  HG  SER A 132      -6.115  -0.221  22.740  1.00  1.34           H  
ATOM   1925  N   MET A 133      -5.038  -1.020  20.198  1.00  1.47           N  
ATOM   1926  CA  MET A 133      -3.941  -1.779  19.640  1.00  1.47           C  
ATOM   1927  C   MET A 133      -4.155  -1.928  18.137  1.00  1.47           C  
ATOM   1928  O   MET A 133      -5.305  -1.964  17.696  1.00  1.47           O  
ATOM   1929  CB  MET A 133      -3.880  -3.143  20.285  1.00  1.47           C  
ATOM   1930  CG  MET A 133      -3.557  -3.108  21.737  1.00  1.47           C  
ATOM   1931  SD  MET A 133      -3.469  -4.718  22.382  1.00  1.47           S  
ATOM   1932  CE  MET A 133      -5.175  -5.054  22.128  1.00  1.47           C  
ATOM   1933  H   MET A 133      -5.775  -1.483  20.731  1.00  1.47           H  
ATOM   1934  HA  MET A 133      -3.025  -1.242  19.852  1.00  1.47           H  
ATOM   1935 1HB  MET A 133      -4.845  -3.634  20.163  1.00  1.47           H  
ATOM   1936 2HB  MET A 133      -3.137  -3.758  19.783  1.00  1.47           H  
ATOM   1937 1HG  MET A 133      -2.601  -2.609  21.899  1.00  1.47           H  
ATOM   1938 2HG  MET A 133      -4.330  -2.556  22.272  1.00  1.47           H  
ATOM   1939 1HE  MET A 133      -5.413  -6.023  22.452  1.00  1.47           H  
ATOM   1940 2HE  MET A 133      -5.748  -4.343  22.679  1.00  1.47           H  
ATOM   1941 3HE  MET A 133      -5.413  -4.967  21.068  1.00  1.47           H  
ATOM   1942  N   PRO A 134      -3.103  -2.016  17.312  1.00  1.57           N  
ATOM   1943  CA  PRO A 134      -3.216  -2.342  15.909  1.00  1.57           C  
ATOM   1944  C   PRO A 134      -3.971  -3.644  15.799  1.00  1.57           C  
ATOM   1945  O   PRO A 134      -3.678  -4.592  16.537  1.00  1.57           O  
ATOM   1946  CB  PRO A 134      -1.756  -2.460  15.466  1.00  1.57           C  
ATOM   1947  CG  PRO A 134      -0.997  -1.569  16.437  1.00  1.57           C  
ATOM   1948  CD  PRO A 134      -1.729  -1.718  17.767  1.00  1.57           C  
ATOM   1949  HA  PRO A 134      -3.752  -1.541  15.377  1.00  1.57           H  
ATOM   1950 1HB  PRO A 134      -1.433  -3.512  15.511  1.00  1.57           H  
ATOM   1951 2HB  PRO A 134      -1.649  -2.136  14.423  1.00  1.57           H  
ATOM   1952 1HG  PRO A 134       0.060  -1.881  16.492  1.00  1.57           H  
ATOM   1953 2HG  PRO A 134      -0.986  -0.535  16.072  1.00  1.57           H  
ATOM   1954 1HD  PRO A 134      -1.317  -2.541  18.373  1.00  1.57           H  
ATOM   1955 2HD  PRO A 134      -1.679  -0.742  18.277  1.00  1.57           H  
ATOM   1956  N   VAL A 135      -4.845  -3.748  14.812  1.00  1.59           N  
ATOM   1957  CA  VAL A 135      -5.659  -4.944  14.631  1.00  1.59           C  
ATOM   1958  C   VAL A 135      -4.805  -6.188  14.452  1.00  1.59           C  
ATOM   1959  O   VAL A 135      -5.089  -7.245  15.017  1.00  1.59           O  
ATOM   1960  CB  VAL A 135      -6.577  -4.780  13.412  1.00  1.59           C  
ATOM   1961  CG1 VAL A 135      -7.266  -6.095  13.112  1.00  1.59           C  
ATOM   1962  CG2 VAL A 135      -7.585  -3.664  13.696  1.00  1.59           C  
ATOM   1963  H   VAL A 135      -5.007  -2.950  14.213  1.00  1.59           H  
ATOM   1964  HA  VAL A 135      -6.281  -5.066  15.516  1.00  1.59           H  
ATOM   1965  HB  VAL A 135      -5.979  -4.519  12.539  1.00  1.59           H  
ATOM   1966 1HG1 VAL A 135      -7.908  -5.978  12.239  1.00  1.59           H  
ATOM   1967 2HG1 VAL A 135      -6.516  -6.859  12.909  1.00  1.59           H  
ATOM   1968 3HG1 VAL A 135      -7.863  -6.394  13.961  1.00  1.59           H  
ATOM   1969 1HG2 VAL A 135      -8.237  -3.532  12.833  1.00  1.59           H  
ATOM   1970 2HG2 VAL A 135      -8.179  -3.921  14.560  1.00  1.59           H  
ATOM   1971 3HG2 VAL A 135      -7.049  -2.735  13.891  1.00  1.59           H  
ATOM   1972  N   GLU A 136      -3.724  -6.049  13.703  1.00  1.52           N  
ATOM   1973  CA  GLU A 136      -2.823  -7.155  13.426  1.00  1.52           C  
ATOM   1974  C   GLU A 136      -2.183  -7.747  14.692  1.00  1.52           C  
ATOM   1975  O   GLU A 136      -1.761  -8.904  14.684  1.00  1.52           O  
ATOM   1976  CB  GLU A 136      -1.727  -6.698  12.458  1.00  1.52           C  
ATOM   1977  CG  GLU A 136      -2.228  -6.400  11.044  1.00  1.52           C  
ATOM   1978  CD  GLU A 136      -1.139  -5.921  10.106  1.00  1.52           C  
ATOM   1979  OE1 GLU A 136      -0.041  -5.698  10.558  1.00  1.52           O  
ATOM   1980  OE2 GLU A 136      -1.412  -5.781   8.936  1.00  1.52           O  
ATOM   1981  H   GLU A 136      -3.537  -5.147  13.293  1.00  1.52           H  
ATOM   1982  HA  GLU A 136      -3.399  -7.944  12.943  1.00  1.52           H  
ATOM   1983 1HB  GLU A 136      -1.254  -5.795  12.847  1.00  1.52           H  
ATOM   1984 2HB  GLU A 136      -0.959  -7.468  12.388  1.00  1.52           H  
ATOM   1985 1HG  GLU A 136      -2.672  -7.307  10.633  1.00  1.52           H  
ATOM   1986 2HG  GLU A 136      -3.011  -5.643  11.104  1.00  1.52           H  
ATOM   1987  N   SER A 137      -2.059  -6.955  15.767  1.00  1.39           N  
ATOM   1988  CA  SER A 137      -1.435  -7.437  16.994  1.00  1.39           C  
ATOM   1989  C   SER A 137      -2.419  -8.184  17.894  1.00  1.39           C  
ATOM   1990  O   SER A 137      -2.007  -8.761  18.911  1.00  1.39           O  
ATOM   1991  CB  SER A 137      -0.820  -6.298  17.784  1.00  1.39           C  
ATOM   1992  OG  SER A 137      -1.804  -5.466  18.335  1.00  1.39           O  
ATOM   1993  H   SER A 137      -2.458  -6.019  15.767  1.00  1.39           H  
ATOM   1994  HA  SER A 137      -0.639  -8.128  16.718  1.00  1.39           H  
ATOM   1995 1HB  SER A 137      -0.190  -6.699  18.578  1.00  1.39           H  
ATOM   1996 2HB  SER A 137      -0.184  -5.712  17.123  1.00  1.39           H  
ATOM   1997  HG  SER A 137      -2.453  -5.286  17.617  1.00  1.39           H  
ATOM   1998  N   ARG A 138      -3.716  -8.177  17.544  1.00  1.22           N  
ATOM   1999  CA  ARG A 138      -4.722  -8.805  18.391  1.00  1.22           C  
ATOM   2000  C   ARG A 138      -4.507 -10.307  18.569  1.00  1.22           C  
ATOM   2001  O   ARG A 138      -4.794 -10.843  19.636  1.00  1.22           O  
ATOM   2002  CB  ARG A 138      -6.135  -8.546  17.876  1.00  1.22           C  
ATOM   2003  CG  ARG A 138      -6.677  -7.113  18.078  1.00  1.22           C  
ATOM   2004  CD  ARG A 138      -8.024  -6.993  17.463  1.00  1.22           C  
ATOM   2005  NE  ARG A 138      -8.631  -5.671  17.600  1.00  1.22           N  
ATOM   2006  CZ  ARG A 138      -9.577  -5.225  16.753  1.00  1.22           C  
ATOM   2007  NH1 ARG A 138      -9.991  -5.993  15.766  1.00  1.22           N  
ATOM   2008  NH2 ARG A 138     -10.087  -4.029  16.878  1.00  1.22           N  
ATOM   2009  H   ARG A 138      -4.021  -7.728  16.678  1.00  1.22           H  
ATOM   2010  HA  ARG A 138      -4.661  -8.332  19.369  1.00  1.22           H  
ATOM   2011 1HB  ARG A 138      -6.169  -8.759  16.808  1.00  1.22           H  
ATOM   2012 2HB  ARG A 138      -6.829  -9.231  18.365  1.00  1.22           H  
ATOM   2013 1HG  ARG A 138      -6.757  -6.887  19.144  1.00  1.22           H  
ATOM   2014 2HG  ARG A 138      -6.004  -6.395  17.601  1.00  1.22           H  
ATOM   2015 1HD  ARG A 138      -7.929  -7.207  16.399  1.00  1.22           H  
ATOM   2016 2HD  ARG A 138      -8.689  -7.720  17.912  1.00  1.22           H  
ATOM   2017  HE  ARG A 138      -8.347  -5.046  18.382  1.00  1.22           H  
ATOM   2018 1HH1 ARG A 138      -9.605  -6.921  15.650  1.00  1.22           H  
ATOM   2019 2HH1 ARG A 138     -10.701  -5.654  15.127  1.00  1.22           H  
ATOM   2020 1HH2 ARG A 138      -9.779  -3.417  17.630  1.00  1.22           H  
ATOM   2021 2HH2 ARG A 138     -10.764  -3.718  16.188  1.00  1.22           H  
ATOM   2022  N   GLU A 139      -3.978 -11.007  17.559  1.00  1.05           N  
ATOM   2023  CA  GLU A 139      -3.769 -12.443  17.744  1.00  1.05           C  
ATOM   2024  C   GLU A 139      -2.697 -12.675  18.813  1.00  1.05           C  
ATOM   2025  O   GLU A 139      -2.823 -13.566  19.654  1.00  1.05           O  
ATOM   2026  CB  GLU A 139      -3.278 -13.088  16.446  1.00  1.05           C  
ATOM   2027  CG  GLU A 139      -4.258 -13.127  15.266  1.00  1.05           C  
ATOM   2028  CD  GLU A 139      -5.484 -13.984  15.450  1.00  1.05           C  
ATOM   2029  OE1 GLU A 139      -5.357 -15.111  15.877  1.00  1.05           O  
ATOM   2030  OE2 GLU A 139      -6.560 -13.533  15.098  1.00  1.05           O  
ATOM   2031  H   GLU A 139      -3.739 -10.552  16.688  1.00  1.05           H  
ATOM   2032  HA  GLU A 139      -4.702 -12.905  18.071  1.00  1.05           H  
ATOM   2033 1HB  GLU A 139      -2.386 -12.562  16.106  1.00  1.05           H  
ATOM   2034 2HB  GLU A 139      -2.980 -14.118  16.655  1.00  1.05           H  
ATOM   2035 1HG  GLU A 139      -4.582 -12.105  15.064  1.00  1.05           H  
ATOM   2036 2HG  GLU A 139      -3.717 -13.478  14.389  1.00  1.05           H  
ATOM   2037  N   GLY A 140      -1.656 -11.833  18.790  1.00  0.92           N  
ATOM   2038  CA  GLY A 140      -0.539 -11.909  19.726  1.00  0.92           C  
ATOM   2039  C   GLY A 140      -1.055 -11.664  21.121  1.00  0.92           C  
ATOM   2040  O   GLY A 140      -0.784 -12.424  22.054  1.00  0.92           O  
ATOM   2041  H   GLY A 140      -1.648 -11.108  18.085  1.00  0.92           H  
ATOM   2042 1HA  GLY A 140      -0.065 -12.889  19.666  1.00  0.92           H  
ATOM   2043 2HA  GLY A 140       0.209 -11.159  19.468  1.00  0.92           H  
ATOM   2044  N   TYR A 141      -1.809 -10.586  21.240  1.00  0.81           N  
ATOM   2045  CA  TYR A 141      -2.429 -10.151  22.473  1.00  0.81           C  
ATOM   2046  C   TYR A 141      -3.273 -11.250  23.083  1.00  0.81           C  
ATOM   2047  O   TYR A 141      -3.142 -11.569  24.263  1.00  0.81           O  
ATOM   2048  CB  TYR A 141      -3.236  -8.919  22.166  1.00  0.81           C  
ATOM   2049  CG  TYR A 141      -4.016  -8.403  23.222  1.00  0.81           C  
ATOM   2050  CD1 TYR A 141      -3.419  -7.656  24.176  1.00  0.81           C  
ATOM   2051  CD2 TYR A 141      -5.379  -8.622  23.225  1.00  0.81           C  
ATOM   2052  CE1 TYR A 141      -4.164  -7.112  25.140  1.00  0.81           C  
ATOM   2053  CE2 TYR A 141      -6.128  -8.068  24.209  1.00  0.81           C  
ATOM   2054  CZ  TYR A 141      -5.514  -7.307  25.163  1.00  0.81           C  
ATOM   2055  OH  TYR A 141      -6.239  -6.747  26.141  1.00  0.81           O  
ATOM   2056  H   TYR A 141      -1.969 -10.019  20.404  1.00  0.81           H  
ATOM   2057  HA  TYR A 141      -1.657  -9.906  23.194  1.00  0.81           H  
ATOM   2058 1HB  TYR A 141      -2.568  -8.128  21.817  1.00  0.81           H  
ATOM   2059 2HB  TYR A 141      -3.903  -9.145  21.356  1.00  0.81           H  
ATOM   2060  HD1 TYR A 141      -2.342  -7.487  24.147  1.00  0.81           H  
ATOM   2061  HD2 TYR A 141      -5.845  -9.220  22.443  1.00  0.81           H  
ATOM   2062  HE1 TYR A 141      -3.700  -6.508  25.885  1.00  0.81           H  
ATOM   2063  HE2 TYR A 141      -7.203  -8.216  24.235  1.00  0.81           H  
ATOM   2064  HH  TYR A 141      -7.178  -6.896  25.955  1.00  0.81           H  
ATOM   2065  N   LEU A 142      -4.144 -11.846  22.290  1.00  0.74           N  
ATOM   2066  CA  LEU A 142      -4.966 -12.902  22.831  1.00  0.74           C  
ATOM   2067  C   LEU A 142      -4.129 -14.108  23.274  1.00  0.74           C  
ATOM   2068  O   LEU A 142      -4.417 -14.698  24.319  1.00  0.74           O  
ATOM   2069  CB  LEU A 142      -6.039 -13.257  21.827  1.00  0.74           C  
ATOM   2070  CG  LEU A 142      -7.095 -12.150  21.645  1.00  0.74           C  
ATOM   2071  CD1 LEU A 142      -8.001 -12.503  20.532  1.00  0.74           C  
ATOM   2072  CD2 LEU A 142      -7.875 -11.988  22.945  1.00  0.74           C  
ATOM   2073  H   LEU A 142      -4.245 -11.564  21.316  1.00  0.74           H  
ATOM   2074  HA  LEU A 142      -5.472 -12.507  23.710  1.00  0.74           H  
ATOM   2075 1HB  LEU A 142      -5.565 -13.444  20.857  1.00  0.74           H  
ATOM   2076 2HB  LEU A 142      -6.542 -14.160  22.157  1.00  0.74           H  
ATOM   2077  HG  LEU A 142      -6.603 -11.213  21.397  1.00  0.74           H  
ATOM   2078 1HD1 LEU A 142      -8.748 -11.726  20.403  1.00  0.74           H  
ATOM   2079 2HD1 LEU A 142      -7.425 -12.615  19.608  1.00  0.74           H  
ATOM   2080 3HD1 LEU A 142      -8.480 -13.432  20.772  1.00  0.74           H  
ATOM   2081 1HD2 LEU A 142      -8.621 -11.201  22.827  1.00  0.74           H  
ATOM   2082 2HD2 LEU A 142      -8.372 -12.930  23.189  1.00  0.74           H  
ATOM   2083 3HD2 LEU A 142      -7.193 -11.717  23.752  1.00  0.74           H  
ATOM   2084  N   GLN A 143      -3.058 -14.448  22.534  1.00  0.69           N  
ATOM   2085  CA  GLN A 143      -2.193 -15.552  22.958  1.00  0.69           C  
ATOM   2086  C   GLN A 143      -1.499 -15.212  24.283  1.00  0.69           C  
ATOM   2087  O   GLN A 143      -1.364 -16.075  25.152  1.00  0.69           O  
ATOM   2088  CB  GLN A 143      -1.144 -15.882  21.886  1.00  0.69           C  
ATOM   2089  CG  GLN A 143      -1.712 -16.529  20.653  1.00  0.69           C  
ATOM   2090  CD  GLN A 143      -0.687 -16.754  19.557  1.00  0.69           C  
ATOM   2091  OE1 GLN A 143       0.523 -16.838  19.811  1.00  0.69           O  
ATOM   2092  NE2 GLN A 143      -1.163 -16.862  18.319  1.00  0.69           N  
ATOM   2093  H   GLN A 143      -2.856 -13.961  21.657  1.00  0.69           H  
ATOM   2094  HA  GLN A 143      -2.812 -16.433  23.113  1.00  0.69           H  
ATOM   2095 1HB  GLN A 143      -0.647 -14.964  21.576  1.00  0.69           H  
ATOM   2096 2HB  GLN A 143      -0.386 -16.540  22.304  1.00  0.69           H  
ATOM   2097 1HG  GLN A 143      -2.107 -17.496  20.942  1.00  0.69           H  
ATOM   2098 2HG  GLN A 143      -2.506 -15.905  20.262  1.00  0.69           H  
ATOM   2099 1HE2 GLN A 143      -0.541 -17.014  17.553  1.00  0.69           H  
ATOM   2100 2HE2 GLN A 143      -2.163 -16.786  18.151  1.00  0.69           H  
ATOM   2101  N   SER A 144      -1.094 -13.947  24.446  1.00  0.66           N  
ATOM   2102  CA  SER A 144      -0.449 -13.443  25.660  1.00  0.66           C  
ATOM   2103  C   SER A 144      -1.378 -13.615  26.854  1.00  0.66           C  
ATOM   2104  O   SER A 144      -0.971 -14.097  27.914  1.00  0.66           O  
ATOM   2105  CB  SER A 144      -0.086 -11.993  25.457  1.00  0.66           C  
ATOM   2106  OG  SER A 144       0.457 -11.415  26.595  1.00  0.66           O  
ATOM   2107  H   SER A 144      -1.220 -13.297  23.668  1.00  0.66           H  
ATOM   2108  HA  SER A 144       0.460 -14.015  25.837  1.00  0.66           H  
ATOM   2109 1HB  SER A 144       0.611 -11.906  24.628  1.00  0.66           H  
ATOM   2110 2HB  SER A 144      -0.961 -11.444  25.184  1.00  0.66           H  
ATOM   2111  HG  SER A 144       0.290 -10.449  26.457  1.00  0.66           H  
ATOM   2112  N   ILE A 145      -2.637 -13.252  26.653  1.00  0.64           N  
ATOM   2113  CA  ILE A 145      -3.686 -13.417  27.642  1.00  0.64           C  
ATOM   2114  C   ILE A 145      -3.895 -14.881  27.998  1.00  0.64           C  
ATOM   2115  O   ILE A 145      -3.961 -15.223  29.181  1.00  0.64           O  
ATOM   2116  CB  ILE A 145      -4.932 -12.691  27.131  1.00  0.64           C  
ATOM   2117  CG1 ILE A 145      -4.646 -11.238  27.223  1.00  0.64           C  
ATOM   2118  CG2 ILE A 145      -6.201 -13.070  27.751  1.00  0.64           C  
ATOM   2119  CD1 ILE A 145      -5.611 -10.445  26.561  1.00  0.64           C  
ATOM   2120  H   ILE A 145      -2.872 -12.824  25.756  1.00  0.64           H  
ATOM   2121  HA  ILE A 145      -3.374 -12.902  28.548  1.00  0.64           H  
ATOM   2122  HB  ILE A 145      -5.017 -12.911  26.073  1.00  0.64           H  
ATOM   2123 1HG1 ILE A 145      -4.623 -10.951  28.270  1.00  0.64           H  
ATOM   2124 2HG1 ILE A 145      -3.667 -11.030  26.783  1.00  0.64           H  
ATOM   2125 1HG2 ILE A 145      -7.013 -12.521  27.282  1.00  0.64           H  
ATOM   2126 2HG2 ILE A 145      -6.324 -14.093  27.580  1.00  0.64           H  
ATOM   2127 3HG2 ILE A 145      -6.196 -12.862  28.782  1.00  0.64           H  
ATOM   2128 1HD1 ILE A 145      -5.336  -9.424  26.698  1.00  0.64           H  
ATOM   2129 2HD1 ILE A 145      -5.633 -10.696  25.502  1.00  0.64           H  
ATOM   2130 3HD1 ILE A 145      -6.570 -10.621  26.996  1.00  0.64           H  
ATOM   2131  N   VAL A 146      -3.919 -15.762  27.004  1.00  0.63           N  
ATOM   2132  CA  VAL A 146      -4.010 -17.178  27.317  1.00  0.63           C  
ATOM   2133  C   VAL A 146      -2.818 -17.647  28.128  1.00  0.63           C  
ATOM   2134  O   VAL A 146      -2.979 -18.390  29.088  1.00  0.63           O  
ATOM   2135  CB  VAL A 146      -4.068 -18.053  26.067  1.00  0.63           C  
ATOM   2136  CG1 VAL A 146      -3.920 -19.502  26.469  1.00  0.63           C  
ATOM   2137  CG2 VAL A 146      -5.351 -17.866  25.384  1.00  0.63           C  
ATOM   2138  H   VAL A 146      -3.884 -15.444  26.034  1.00  0.63           H  
ATOM   2139  HA  VAL A 146      -4.919 -17.341  27.901  1.00  0.63           H  
ATOM   2140  HB  VAL A 146      -3.249 -17.796  25.399  1.00  0.63           H  
ATOM   2141 1HG1 VAL A 146      -3.959 -20.131  25.582  1.00  0.63           H  
ATOM   2142 2HG1 VAL A 146      -2.964 -19.645  26.973  1.00  0.63           H  
ATOM   2143 3HG1 VAL A 146      -4.714 -19.771  27.137  1.00  0.63           H  
ATOM   2144 1HG2 VAL A 146      -5.354 -18.514  24.518  1.00  0.63           H  
ATOM   2145 2HG2 VAL A 146      -6.170 -18.133  26.044  1.00  0.63           H  
ATOM   2146 3HG2 VAL A 146      -5.454 -16.831  25.081  1.00  0.63           H  
ATOM   2147  N   ARG A 147      -1.608 -17.232  27.742  1.00  0.63           N  
ATOM   2148  CA  ARG A 147      -0.439 -17.672  28.483  1.00  0.63           C  
ATOM   2149  C   ARG A 147      -0.505 -17.215  29.942  1.00  0.63           C  
ATOM   2150  O   ARG A 147      -0.231 -18.008  30.846  1.00  0.63           O  
ATOM   2151  CB  ARG A 147       0.846 -17.109  27.888  1.00  0.63           C  
ATOM   2152  CG  ARG A 147       1.290 -17.620  26.523  1.00  0.63           C  
ATOM   2153  CD  ARG A 147       2.560 -16.934  26.146  1.00  0.63           C  
ATOM   2154  NE  ARG A 147       3.672 -17.408  26.962  1.00  0.63           N  
ATOM   2155  CZ  ARG A 147       4.517 -18.398  26.585  1.00  0.63           C  
ATOM   2156  NH1 ARG A 147       4.411 -18.939  25.383  1.00  0.63           N  
ATOM   2157  NH2 ARG A 147       5.449 -18.826  27.413  1.00  0.63           N  
ATOM   2158  H   ARG A 147      -1.507 -16.631  26.927  1.00  0.63           H  
ATOM   2159  HA  ARG A 147      -0.401 -18.760  28.457  1.00  0.63           H  
ATOM   2160 1HB  ARG A 147       0.760 -16.028  27.810  1.00  0.63           H  
ATOM   2161 2HB  ARG A 147       1.654 -17.312  28.571  1.00  0.63           H  
ATOM   2162 1HG  ARG A 147       1.474 -18.692  26.574  1.00  0.63           H  
ATOM   2163 2HG  ARG A 147       0.541 -17.415  25.774  1.00  0.63           H  
ATOM   2164 1HD  ARG A 147       2.790 -17.123  25.100  1.00  0.63           H  
ATOM   2165 2HD  ARG A 147       2.451 -15.861  26.311  1.00  0.63           H  
ATOM   2166  HE  ARG A 147       3.765 -17.036  27.932  1.00  0.63           H  
ATOM   2167 1HH1 ARG A 147       3.698 -18.616  24.744  1.00  0.63           H  
ATOM   2168 2HH1 ARG A 147       5.041 -19.676  25.106  1.00  0.63           H  
ATOM   2169 1HH2 ARG A 147       5.506 -18.428  28.365  1.00  0.63           H  
ATOM   2170 2HH2 ARG A 147       6.075 -19.561  27.140  1.00  0.63           H  
ATOM   2171  N   ALA A 148      -0.880 -15.943  30.164  1.00  0.64           N  
ATOM   2172  CA  ALA A 148      -0.989 -15.349  31.500  1.00  0.64           C  
ATOM   2173  C   ALA A 148      -2.047 -16.031  32.358  1.00  0.64           C  
ATOM   2174  O   ALA A 148      -1.888 -16.206  33.575  1.00  0.64           O  
ATOM   2175  CB  ALA A 148      -1.327 -13.873  31.380  1.00  0.64           C  
ATOM   2176  H   ALA A 148      -1.074 -15.347  29.360  1.00  0.64           H  
ATOM   2177  HA  ALA A 148      -0.029 -15.454  31.989  1.00  0.64           H  
ATOM   2178 1HB  ALA A 148      -1.370 -13.426  32.364  1.00  0.64           H  
ATOM   2179 2HB  ALA A 148      -0.556 -13.375  30.787  1.00  0.64           H  
ATOM   2180 3HB  ALA A 148      -2.291 -13.765  30.884  1.00  0.64           H  
ATOM   2181  N   ALA A 149      -3.138 -16.406  31.713  1.00  0.65           N  
ATOM   2182  CA  ALA A 149      -4.260 -17.043  32.362  1.00  0.65           C  
ATOM   2183  C   ALA A 149      -3.988 -18.451  32.886  1.00  0.65           C  
ATOM   2184  O   ALA A 149      -3.381 -19.294  32.226  1.00  0.65           O  
ATOM   2185  CB  ALA A 149      -5.381 -17.111  31.369  1.00  0.65           C  
ATOM   2186  H   ALA A 149      -3.217 -16.217  30.713  1.00  0.65           H  
ATOM   2187  HA  ALA A 149      -4.557 -16.426  33.209  1.00  0.65           H  
ATOM   2188 1HB  ALA A 149      -6.227 -17.550  31.829  1.00  0.65           H  
ATOM   2189 2HB  ALA A 149      -5.616 -16.133  31.022  1.00  0.65           H  
ATOM   2190 3HB  ALA A 149      -5.061 -17.719  30.533  1.00  0.65           H  
ATOM   2191  N   ALA A 150      -4.555 -18.732  34.043  1.00  0.66           N  
ATOM   2192  CA  ALA A 150      -4.579 -20.060  34.612  1.00  0.66           C  
ATOM   2193  C   ALA A 150      -5.594 -20.883  33.789  1.00  0.66           C  
ATOM   2194  O   ALA A 150      -6.553 -20.315  33.271  1.00  0.66           O  
ATOM   2195  CB  ALA A 150      -4.949 -19.987  36.093  1.00  0.66           C  
ATOM   2196  H   ALA A 150      -4.993 -17.985  34.562  1.00  0.66           H  
ATOM   2197  HA  ALA A 150      -3.586 -20.482  34.517  1.00  0.66           H  
ATOM   2198 1HB  ALA A 150      -4.963 -20.974  36.535  1.00  0.66           H  
ATOM   2199 2HB  ALA A 150      -4.209 -19.369  36.616  1.00  0.66           H  
ATOM   2200 3HB  ALA A 150      -5.935 -19.530  36.205  1.00  0.66           H  
ATOM   2201  N   PRO A 151      -5.465 -22.214  33.674  1.00  0.66           N  
ATOM   2202  CA  PRO A 151      -6.374 -23.099  32.939  1.00  0.66           C  
ATOM   2203  C   PRO A 151      -7.871 -22.921  33.229  1.00  0.66           C  
ATOM   2204  O   PRO A 151      -8.701 -23.180  32.359  1.00  0.66           O  
ATOM   2205  CB  PRO A 151      -5.920 -24.476  33.425  1.00  0.66           C  
ATOM   2206  CG  PRO A 151      -4.447 -24.305  33.716  1.00  0.66           C  
ATOM   2207  CD  PRO A 151      -4.319 -22.917  34.298  1.00  0.66           C  
ATOM   2208  HA  PRO A 151      -6.180 -22.991  31.864  1.00  0.66           H  
ATOM   2209 1HB  PRO A 151      -6.503 -24.774  34.307  1.00  0.66           H  
ATOM   2210 2HB  PRO A 151      -6.113 -25.227  32.646  1.00  0.66           H  
ATOM   2211 1HG  PRO A 151      -4.110 -25.088  34.413  1.00  0.66           H  
ATOM   2212 2HG  PRO A 151      -3.864 -24.430  32.793  1.00  0.66           H  
ATOM   2213 1HD  PRO A 151      -4.404 -22.941  35.390  1.00  0.66           H  
ATOM   2214 2HD  PRO A 151      -3.360 -22.513  33.955  1.00  0.66           H  
ATOM   2215  N   GLY A 152      -8.222 -22.521  34.451  1.00  0.66           N  
ATOM   2216  CA  GLY A 152      -9.622 -22.339  34.840  1.00  0.66           C  
ATOM   2217  C   GLY A 152     -10.106 -20.881  34.775  1.00  0.66           C  
ATOM   2218  O   GLY A 152     -11.183 -20.560  35.289  1.00  0.66           O  
ATOM   2219  H   GLY A 152      -7.509 -22.326  35.134  1.00  0.66           H  
ATOM   2220 1HA  GLY A 152     -10.250 -22.954  34.197  1.00  0.66           H  
ATOM   2221 2HA  GLY A 152      -9.756 -22.714  35.853  1.00  0.66           H  
ATOM   2222  N   ALA A 153      -9.305 -20.006  34.175  1.00  0.65           N  
ATOM   2223  CA  ALA A 153      -9.567 -18.569  34.119  1.00  0.65           C  
ATOM   2224  C   ALA A 153     -10.681 -18.079  33.200  1.00  0.65           C  
ATOM   2225  O   ALA A 153     -11.039 -18.724  32.206  1.00  0.65           O  
ATOM   2226  CB  ALA A 153      -8.329 -17.849  33.670  1.00  0.65           C  
ATOM   2227  H   ALA A 153      -8.432 -20.329  33.762  1.00  0.65           H  
ATOM   2228  HA  ALA A 153      -9.828 -18.284  35.128  1.00  0.65           H  
ATOM   2229 1HB  ALA A 153      -8.495 -16.771  33.684  1.00  0.65           H  
ATOM   2230 2HB  ALA A 153      -7.503 -18.102  34.327  1.00  0.65           H  
ATOM   2231 3HB  ALA A 153      -8.118 -18.178  32.666  1.00  0.65           H  
ATOM   2232  N   SER A 154     -11.174 -16.873  33.536  1.00  0.64           N  
ATOM   2233  CA  SER A 154     -12.151 -16.118  32.732  1.00  0.64           C  
ATOM   2234  C   SER A 154     -11.533 -14.840  32.116  1.00  0.64           C  
ATOM   2235  O   SER A 154     -10.572 -14.291  32.656  1.00  0.64           O  
ATOM   2236  CB  SER A 154     -13.371 -15.760  33.582  1.00  0.64           C  
ATOM   2237  OG  SER A 154     -13.031 -14.914  34.674  1.00  0.64           O  
ATOM   2238  H   SER A 154     -10.812 -16.463  34.398  1.00  0.64           H  
ATOM   2239  HA  SER A 154     -12.484 -16.754  31.917  1.00  0.64           H  
ATOM   2240 1HB  SER A 154     -14.110 -15.260  32.952  1.00  0.64           H  
ATOM   2241 2HB  SER A 154     -13.827 -16.672  33.957  1.00  0.64           H  
ATOM   2242  HG  SER A 154     -13.851 -14.796  35.188  1.00  0.64           H  
ATOM   2243  N   TYR A 155     -12.114 -14.370  31.008  1.00  0.63           N  
ATOM   2244  CA  TYR A 155     -11.675 -13.162  30.294  1.00  0.63           C  
ATOM   2245  C   TYR A 155     -12.843 -12.253  29.929  1.00  0.63           C  
ATOM   2246  O   TYR A 155     -13.808 -12.685  29.284  1.00  0.63           O  
ATOM   2247  CB  TYR A 155     -10.860 -13.564  29.051  1.00  0.63           C  
ATOM   2248  CG  TYR A 155     -10.340 -12.475  28.121  1.00  0.63           C  
ATOM   2249  CD1 TYR A 155      -9.736 -11.321  28.611  1.00  0.63           C  
ATOM   2250  CD2 TYR A 155     -10.420 -12.682  26.751  1.00  0.63           C  
ATOM   2251  CE1 TYR A 155      -9.240 -10.364  27.739  1.00  0.63           C  
ATOM   2252  CE2 TYR A 155      -9.921 -11.743  25.879  1.00  0.63           C  
ATOM   2253  CZ  TYR A 155      -9.332 -10.575  26.360  1.00  0.63           C  
ATOM   2254  OH  TYR A 155      -8.846  -9.627  25.454  1.00  0.63           O  
ATOM   2255  H   TYR A 155     -12.885 -14.904  30.620  1.00  0.63           H  
ATOM   2256  HA  TYR A 155     -11.021 -12.602  30.954  1.00  0.63           H  
ATOM   2257 1HB  TYR A 155      -9.997 -14.098  29.399  1.00  0.63           H  
ATOM   2258 2HB  TYR A 155     -11.448 -14.264  28.454  1.00  0.63           H  
ATOM   2259  HD1 TYR A 155      -9.662 -11.165  29.674  1.00  0.63           H  
ATOM   2260  HD2 TYR A 155     -10.880 -13.596  26.367  1.00  0.63           H  
ATOM   2261  HE1 TYR A 155      -8.779  -9.459  28.128  1.00  0.63           H  
ATOM   2262  HE2 TYR A 155      -9.996 -11.913  24.812  1.00  0.63           H  
ATOM   2263  HH  TYR A 155      -8.893  -8.700  25.816  1.00  0.63           H  
ATOM   2264  N   PHE A 156     -12.773 -11.003  30.394  1.00  0.63           N  
ATOM   2265  CA  PHE A 156     -13.836 -10.043  30.130  1.00  0.63           C  
ATOM   2266  C   PHE A 156     -13.338  -8.903  29.259  1.00  0.63           C  
ATOM   2267  O   PHE A 156     -12.321  -8.274  29.578  1.00  0.63           O  
ATOM   2268  CB  PHE A 156     -14.387  -9.459  31.423  1.00  0.63           C  
ATOM   2269  CG  PHE A 156     -14.950 -10.469  32.295  1.00  0.63           C  
ATOM   2270  CD1 PHE A 156     -14.178 -11.002  33.300  1.00  0.63           C  
ATOM   2271  CD2 PHE A 156     -16.224 -10.940  32.105  1.00  0.63           C  
ATOM   2272  CE1 PHE A 156     -14.680 -11.978  34.109  1.00  0.63           C  
ATOM   2273  CE2 PHE A 156     -16.718 -11.924  32.922  1.00  0.63           C  
ATOM   2274  CZ  PHE A 156     -15.929 -12.436  33.917  1.00  0.63           C  
ATOM   2275  H   PHE A 156     -11.953 -10.726  30.933  1.00  0.63           H  
ATOM   2276  HA  PHE A 156     -14.636 -10.555  29.614  1.00  0.63           H  
ATOM   2277 1HB  PHE A 156     -13.592  -8.944  31.962  1.00  0.63           H  
ATOM   2278 2HB  PHE A 156     -15.164  -8.728  31.194  1.00  0.63           H  
ATOM   2279  HD1 PHE A 156     -13.161 -10.633  33.445  1.00  0.63           H  
ATOM   2280  HD2 PHE A 156     -16.835 -10.525  31.300  1.00  0.63           H  
ATOM   2281  HE1 PHE A 156     -14.083 -12.402  34.907  1.00  0.63           H  
ATOM   2282  HE2 PHE A 156     -17.730 -12.302  32.779  1.00  0.63           H  
ATOM   2283  HZ  PHE A 156     -16.299 -13.224  34.559  1.00  0.63           H  
ATOM   2284  N   VAL A 157     -14.045  -8.651  28.158  1.00  0.64           N  
ATOM   2285  CA  VAL A 157     -13.646  -7.592  27.237  1.00  0.64           C  
ATOM   2286  C   VAL A 157     -14.795  -6.621  26.965  1.00  0.64           C  
ATOM   2287  O   VAL A 157     -15.887  -7.032  26.563  1.00  0.64           O  
ATOM   2288  CB  VAL A 157     -13.193  -8.180  25.889  1.00  0.64           C  
ATOM   2289  CG1 VAL A 157     -12.769  -7.100  24.988  1.00  0.64           C  
ATOM   2290  CG2 VAL A 157     -12.146  -9.151  26.080  1.00  0.64           C  
ATOM   2291  H   VAL A 157     -14.871  -9.218  27.972  1.00  0.64           H  
ATOM   2292  HA  VAL A 157     -12.819  -7.045  27.675  1.00  0.64           H  
ATOM   2293  HB  VAL A 157     -14.024  -8.656  25.425  1.00  0.64           H  
ATOM   2294 1HG1 VAL A 157     -12.483  -7.500  24.016  1.00  0.64           H  
ATOM   2295 2HG1 VAL A 157     -13.589  -6.459  24.893  1.00  0.64           H  
ATOM   2296 3HG1 VAL A 157     -11.920  -6.561  25.424  1.00  0.64           H  
ATOM   2297 1HG2 VAL A 157     -11.857  -9.559  25.113  1.00  0.64           H  
ATOM   2298 2HG2 VAL A 157     -11.311  -8.657  26.532  1.00  0.64           H  
ATOM   2299 3HG2 VAL A 157     -12.490  -9.958  26.724  1.00  0.64           H  
ATOM   2300  N   LEU A 158     -14.552  -5.333  27.182  1.00  0.66           N  
ATOM   2301  CA  LEU A 158     -15.570  -4.315  26.921  1.00  0.66           C  
ATOM   2302  C   LEU A 158     -15.114  -3.424  25.759  1.00  0.66           C  
ATOM   2303  O   LEU A 158     -14.067  -2.760  25.823  1.00  0.66           O  
ATOM   2304  CB  LEU A 158     -15.843  -3.516  28.202  1.00  0.66           C  
ATOM   2305  CG  LEU A 158     -16.846  -2.380  28.127  1.00  0.66           C  
ATOM   2306  CD1 LEU A 158     -18.250  -2.894  27.807  1.00  0.66           C  
ATOM   2307  CD2 LEU A 158     -16.848  -1.636  29.438  1.00  0.66           C  
ATOM   2308  H   LEU A 158     -13.626  -5.066  27.521  1.00  0.66           H  
ATOM   2309  HA  LEU A 158     -16.494  -4.804  26.625  1.00  0.66           H  
ATOM   2310 1HB  LEU A 158     -16.198  -4.204  28.954  1.00  0.66           H  
ATOM   2311 2HB  LEU A 158     -14.908  -3.095  28.552  1.00  0.66           H  
ATOM   2312  HG  LEU A 158     -16.551  -1.737  27.357  1.00  0.66           H  
ATOM   2313 1HD1 LEU A 158     -18.940  -2.052  27.741  1.00  0.66           H  
ATOM   2314 2HD1 LEU A 158     -18.232  -3.416  26.861  1.00  0.66           H  
ATOM   2315 3HD1 LEU A 158     -18.583  -3.567  28.588  1.00  0.66           H  
ATOM   2316 1HD2 LEU A 158     -17.548  -0.796  29.392  1.00  0.66           H  
ATOM   2317 2HD2 LEU A 158     -17.149  -2.309  30.224  1.00  0.66           H  
ATOM   2318 3HD2 LEU A 158     -15.848  -1.265  29.638  1.00  0.66           H  
ATOM   2319  N   VAL A 159     -15.886  -3.449  24.670  1.00  0.70           N  
ATOM   2320  CA  VAL A 159     -15.522  -2.722  23.452  1.00  0.70           C  
ATOM   2321  C   VAL A 159     -16.633  -1.847  22.884  1.00  0.70           C  
ATOM   2322  O   VAL A 159     -17.810  -2.090  23.106  1.00  0.70           O  
ATOM   2323  CB  VAL A 159     -15.107  -3.715  22.344  1.00  0.70           C  
ATOM   2324  CG1 VAL A 159     -13.940  -4.490  22.747  1.00  0.70           C  
ATOM   2325  CG2 VAL A 159     -16.275  -4.592  22.010  1.00  0.70           C  
ATOM   2326  H   VAL A 159     -16.744  -4.002  24.692  1.00  0.70           H  
ATOM   2327  HA  VAL A 159     -14.673  -2.081  23.685  1.00  0.70           H  
ATOM   2328  HB  VAL A 159     -14.864  -3.194  21.482  1.00  0.70           H  
ATOM   2329 1HG1 VAL A 159     -13.657  -5.174  21.958  1.00  0.70           H  
ATOM   2330 2HG1 VAL A 159     -13.113  -3.814  22.965  1.00  0.70           H  
ATOM   2331 3HG1 VAL A 159     -14.216  -5.017  23.602  1.00  0.70           H  
ATOM   2332 1HG2 VAL A 159     -16.004  -5.266  21.204  1.00  0.70           H  
ATOM   2333 2HG2 VAL A 159     -16.565  -5.164  22.893  1.00  0.70           H  
ATOM   2334 3HG2 VAL A 159     -17.109  -3.968  21.684  1.00  0.70           H  
ATOM   2335  N   PHE A 160     -16.248  -0.866  22.082  1.00  0.75           N  
ATOM   2336  CA  PHE A 160     -17.186   0.011  21.389  1.00  0.75           C  
ATOM   2337  C   PHE A 160     -17.638  -0.702  20.120  1.00  0.75           C  
ATOM   2338  O   PHE A 160     -16.822  -1.347  19.453  1.00  0.75           O  
ATOM   2339  CB  PHE A 160     -16.524   1.310  20.955  1.00  0.75           C  
ATOM   2340  CG  PHE A 160     -16.031   2.218  22.057  1.00  0.75           C  
ATOM   2341  CD1 PHE A 160     -14.679   2.322  22.273  1.00  0.75           C  
ATOM   2342  CD2 PHE A 160     -16.870   2.935  22.871  1.00  0.75           C  
ATOM   2343  CE1 PHE A 160     -14.161   3.103  23.257  1.00  0.75           C  
ATOM   2344  CE2 PHE A 160     -16.337   3.747  23.878  1.00  0.75           C  
ATOM   2345  CZ  PHE A 160     -14.985   3.822  24.064  1.00  0.75           C  
ATOM   2346  H   PHE A 160     -15.260  -0.738  21.943  1.00  0.75           H  
ATOM   2347  HA  PHE A 160     -18.049   0.215  22.019  1.00  0.75           H  
ATOM   2348 1HB  PHE A 160     -15.681   1.083  20.302  1.00  0.75           H  
ATOM   2349 2HB  PHE A 160     -17.249   1.866  20.362  1.00  0.75           H  
ATOM   2350  HD1 PHE A 160     -14.020   1.771  21.632  1.00  0.75           H  
ATOM   2351  HD2 PHE A 160     -17.948   2.857  22.726  1.00  0.75           H  
ATOM   2352  HE1 PHE A 160     -13.091   3.146  23.396  1.00  0.75           H  
ATOM   2353  HE2 PHE A 160     -16.990   4.316  24.535  1.00  0.75           H  
ATOM   2354  HZ  PHE A 160     -14.568   4.446  24.855  1.00  0.75           H  
ATOM   2355  N   ASP A 161     -18.919  -0.574  19.776  1.00  0.82           N  
ATOM   2356  CA  ASP A 161     -19.461  -1.213  18.570  1.00  0.82           C  
ATOM   2357  C   ASP A 161     -19.145  -0.446  17.309  1.00  0.82           C  
ATOM   2358  O   ASP A 161     -18.949   0.770  17.335  1.00  0.82           O  
ATOM   2359  CB  ASP A 161     -20.978  -1.427  18.640  1.00  0.82           C  
ATOM   2360  CG  ASP A 161     -21.521  -2.269  17.471  1.00  0.82           C  
ATOM   2361  OD1 ASP A 161     -20.789  -3.094  16.943  1.00  0.82           O  
ATOM   2362  OD2 ASP A 161     -22.631  -2.051  17.085  1.00  0.82           O  
ATOM   2363  H   ASP A 161     -19.534  -0.005  20.367  1.00  0.82           H  
ATOM   2364  HA  ASP A 161     -19.000  -2.197  18.482  1.00  0.82           H  
ATOM   2365 1HB  ASP A 161     -21.235  -1.953  19.545  1.00  0.82           H  
ATOM   2366 2HB  ASP A 161     -21.486  -0.467  18.665  1.00  0.82           H  
ATOM   2367  N   ARG A 162     -19.149  -1.155  16.188  1.00  0.93           N  
ATOM   2368  CA  ARG A 162     -18.914  -0.525  14.896  1.00  0.93           C  
ATOM   2369  C   ARG A 162     -20.085   0.366  14.532  1.00  0.93           C  
ATOM   2370  O   ARG A 162     -19.915   1.433  13.953  1.00  0.93           O  
ATOM   2371  CB  ARG A 162     -18.724  -1.549  13.804  1.00  0.93           C  
ATOM   2372  CG  ARG A 162     -18.356  -0.962  12.462  1.00  0.93           C  
ATOM   2373  CD  ARG A 162     -17.033  -0.278  12.516  1.00  0.93           C  
ATOM   2374  NE  ARG A 162     -15.949  -1.232  12.760  1.00  0.93           N  
ATOM   2375  CZ  ARG A 162     -15.342  -1.962  11.814  1.00  0.93           C  
ATOM   2376  NH1 ARG A 162     -15.672  -1.859  10.530  1.00  0.93           N  
ATOM   2377  NH2 ARG A 162     -14.401  -2.793  12.205  1.00  0.93           N  
ATOM   2378  H   ARG A 162     -19.372  -2.151  16.263  1.00  0.93           H  
ATOM   2379  HA  ARG A 162     -18.025   0.095  14.953  1.00  0.93           H  
ATOM   2380 1HB  ARG A 162     -17.940  -2.245  14.096  1.00  0.93           H  
ATOM   2381 2HB  ARG A 162     -19.647  -2.108  13.676  1.00  0.93           H  
ATOM   2382 1HG  ARG A 162     -18.300  -1.755  11.717  1.00  0.93           H  
ATOM   2383 2HG  ARG A 162     -19.106  -0.229  12.158  1.00  0.93           H  
ATOM   2384 1HD  ARG A 162     -16.842   0.219  11.590  1.00  0.93           H  
ATOM   2385 2HD  ARG A 162     -17.038   0.458  13.316  1.00  0.93           H  
ATOM   2386  HE  ARG A 162     -15.604  -1.385  13.715  1.00  0.93           H  
ATOM   2387 1HH1 ARG A 162     -16.398  -1.190  10.215  1.00  0.93           H  
ATOM   2388 2HH1 ARG A 162     -15.196  -2.424   9.848  1.00  0.93           H  
ATOM   2389 1HH2 ARG A 162     -14.183  -2.839  13.215  1.00  0.93           H  
ATOM   2390 2HH2 ARG A 162     -13.914  -3.377  11.540  1.00  0.93           H  
ATOM   2391  N   ALA A 163     -21.301  -0.072  14.846  1.00  1.10           N  
ATOM   2392  CA  ALA A 163     -22.452   0.759  14.542  1.00  1.10           C  
ATOM   2393  C   ALA A 163     -22.376   2.059  15.339  1.00  1.10           C  
ATOM   2394  O   ALA A 163     -22.772   3.122  14.864  1.00  1.10           O  
ATOM   2395  CB  ALA A 163     -23.738   0.024  14.857  1.00  1.10           C  
ATOM   2396  H   ALA A 163     -21.430  -0.965  15.318  1.00  1.10           H  
ATOM   2397  HA  ALA A 163     -22.428   1.006  13.481  1.00  1.10           H  
ATOM   2398 1HB  ALA A 163     -24.589   0.656  14.609  1.00  1.10           H  
ATOM   2399 2HB  ALA A 163     -23.783  -0.895  14.275  1.00  1.10           H  
ATOM   2400 3HB  ALA A 163     -23.765  -0.220  15.917  1.00  1.10           H  
ATOM   2401  N   ALA A 164     -21.894   1.951  16.583  1.00  1.37           N  
ATOM   2402  CA  ALA A 164     -21.770   3.093  17.480  1.00  1.37           C  
ATOM   2403  C   ALA A 164     -20.708   4.069  17.014  1.00  1.37           C  
ATOM   2404  O   ALA A 164     -20.908   5.286  17.079  1.00  1.37           O  
ATOM   2405  CB  ALA A 164     -21.433   2.634  18.879  1.00  1.37           C  
ATOM   2406  H   ALA A 164     -21.587   1.042  16.899  1.00  1.37           H  
ATOM   2407  HA  ALA A 164     -22.726   3.608  17.491  1.00  1.37           H  
ATOM   2408 1HB  ALA A 164     -21.378   3.490  19.538  1.00  1.37           H  
ATOM   2409 2HB  ALA A 164     -22.207   1.958  19.232  1.00  1.37           H  
ATOM   2410 3HB  ALA A 164     -20.476   2.120  18.880  1.00  1.37           H  
ATOM   2411  N   ILE A 165     -19.562   3.540  16.571  1.00  1.73           N  
ATOM   2412  CA  ILE A 165     -18.485   4.391  16.100  1.00  1.73           C  
ATOM   2413  C   ILE A 165     -18.056   3.974  14.674  1.00  1.73           C  
ATOM   2414  O   ILE A 165     -17.430   2.924  14.519  1.00  1.73           O  
ATOM   2415  CB  ILE A 165     -17.238   4.305  16.999  1.00  1.73           C  
ATOM   2416  CG1 ILE A 165     -17.556   4.624  18.441  1.00  1.73           C  
ATOM   2417  CG2 ILE A 165     -16.184   5.287  16.508  1.00  1.73           C  
ATOM   2418  CD1 ILE A 165     -16.356   4.477  19.321  1.00  1.73           C  
ATOM   2419  H   ILE A 165     -19.436   2.528  16.576  1.00  1.73           H  
ATOM   2420  HA  ILE A 165     -18.817   5.415  16.127  1.00  1.73           H  
ATOM   2421  HB  ILE A 165     -16.847   3.295  16.965  1.00  1.73           H  
ATOM   2422 1HG1 ILE A 165     -17.933   5.609  18.527  1.00  1.73           H  
ATOM   2423 2HG1 ILE A 165     -18.318   3.931  18.795  1.00  1.73           H  
ATOM   2424 1HG2 ILE A 165     -15.303   5.214  17.131  1.00  1.73           H  
ATOM   2425 2HG2 ILE A 165     -15.922   5.053  15.487  1.00  1.73           H  
ATOM   2426 3HG2 ILE A 165     -16.580   6.300  16.557  1.00  1.73           H  
ATOM   2427 1HD1 ILE A 165     -16.607   4.693  20.351  1.00  1.73           H  
ATOM   2428 2HD1 ILE A 165     -15.969   3.469  19.244  1.00  1.73           H  
ATOM   2429 3HD1 ILE A 165     -15.604   5.166  18.991  1.00  1.73           H  
ATOM   2430  N   PRO A 166     -18.313   4.797  13.641  1.00  2.15           N  
ATOM   2431  CA  PRO A 166     -17.943   4.595  12.240  1.00  2.15           C  
ATOM   2432  C   PRO A 166     -16.436   4.440  12.127  1.00  2.15           C  
ATOM   2433  O   PRO A 166     -15.717   4.739  13.080  1.00  2.15           O  
ATOM   2434  CB  PRO A 166     -18.445   5.865  11.554  1.00  2.15           C  
ATOM   2435  CG  PRO A 166     -19.540   6.372  12.452  1.00  2.15           C  
ATOM   2436  CD  PRO A 166     -19.117   6.019  13.854  1.00  2.15           C  
ATOM   2437  HA  PRO A 166     -18.456   3.699  11.852  1.00  2.15           H  
ATOM   2438 1HB  PRO A 166     -17.618   6.579  11.436  1.00  2.15           H  
ATOM   2439 2HB  PRO A 166     -18.805   5.622  10.543  1.00  2.15           H  
ATOM   2440 1HG  PRO A 166     -19.680   7.438  12.314  1.00  2.15           H  
ATOM   2441 2HG  PRO A 166     -20.498   5.896  12.191  1.00  2.15           H  
ATOM   2442 1HD  PRO A 166     -18.522   6.830  14.304  1.00  2.15           H  
ATOM   2443 2HD  PRO A 166     -20.046   5.803  14.420  1.00  2.15           H  
ATOM   2444  N   GLU A 167     -15.941   3.995  10.972  1.00  2.49           N  
ATOM   2445  CA  GLU A 167     -14.510   3.696  10.781  1.00  2.49           C  
ATOM   2446  C   GLU A 167     -13.550   4.903  10.795  1.00  2.49           C  
ATOM   2447  O   GLU A 167     -12.931   5.259   9.791  1.00  2.49           O  
ATOM   2448  CB  GLU A 167     -14.345   2.952   9.456  1.00  2.49           C  
ATOM   2449  CG  GLU A 167     -14.995   1.579   9.435  1.00  2.49           C  
ATOM   2450  CD  GLU A 167     -16.498   1.620   9.185  1.00  2.49           C  
ATOM   2451  OE1 GLU A 167     -17.027   2.691   8.992  1.00  2.49           O  
ATOM   2452  OE2 GLU A 167     -17.115   0.569   9.215  1.00  2.49           O  
ATOM   2453  H   GLU A 167     -16.574   3.813  10.207  1.00  2.49           H  
ATOM   2454  HA  GLU A 167     -14.204   3.031  11.589  1.00  2.49           H  
ATOM   2455 1HB  GLU A 167     -14.775   3.542   8.647  1.00  2.49           H  
ATOM   2456 2HB  GLU A 167     -13.284   2.822   9.241  1.00  2.49           H  
ATOM   2457 1HG  GLU A 167     -14.527   0.979   8.654  1.00  2.49           H  
ATOM   2458 2HG  GLU A 167     -14.804   1.093  10.389  1.00  2.49           H  
ATOM   2459  N   GLY A 168     -13.462   5.502  11.974  1.00  2.59           N  
ATOM   2460  CA  GLY A 168     -12.627   6.622  12.364  1.00  2.59           C  
ATOM   2461  C   GLY A 168     -11.360   6.083  13.042  1.00  2.59           C  
ATOM   2462  O   GLY A 168     -10.987   4.935  12.820  1.00  2.59           O  
ATOM   2463  H   GLY A 168     -14.064   5.113  12.687  1.00  2.59           H  
ATOM   2464 1HA  GLY A 168     -12.369   7.211  11.483  1.00  2.59           H  
ATOM   2465 2HA  GLY A 168     -13.200   7.256  13.038  1.00  2.59           H  
ATOM   2466  N   PRO A 169     -10.676   6.906  13.856  1.00  2.40           N  
ATOM   2467  CA  PRO A 169      -9.447   6.631  14.609  1.00  2.40           C  
ATOM   2468  C   PRO A 169      -9.506   5.449  15.600  1.00  2.40           C  
ATOM   2469  O   PRO A 169      -8.464   4.944  16.017  1.00  2.40           O  
ATOM   2470  CB  PRO A 169      -9.244   7.942  15.384  1.00  2.40           C  
ATOM   2471  CG  PRO A 169      -9.961   8.991  14.578  1.00  2.40           C  
ATOM   2472  CD  PRO A 169     -11.162   8.291  14.018  1.00  2.40           C  
ATOM   2473  HA  PRO A 169      -8.624   6.479  13.893  1.00  2.40           H  
ATOM   2474 1HB  PRO A 169      -9.649   7.836  16.402  1.00  2.40           H  
ATOM   2475 2HB  PRO A 169      -8.169   8.153  15.491  1.00  2.40           H  
ATOM   2476 1HG  PRO A 169     -10.233   9.846  15.219  1.00  2.40           H  
ATOM   2477 2HG  PRO A 169      -9.293   9.383  13.796  1.00  2.40           H  
ATOM   2478 1HD  PRO A 169     -11.991   8.327  14.734  1.00  2.40           H  
ATOM   2479 2HD  PRO A 169     -11.414   8.751  13.052  1.00  2.40           H  
ATOM   2480  N   ILE A 170     -10.712   5.051  16.011  1.00  1.99           N  
ATOM   2481  CA  ILE A 170     -10.927   3.971  16.985  1.00  1.99           C  
ATOM   2482  C   ILE A 170     -11.227   2.643  16.291  1.00  1.99           C  
ATOM   2483  O   ILE A 170     -12.156   2.577  15.485  1.00  1.99           O  
ATOM   2484  CB  ILE A 170     -12.123   4.349  17.881  1.00  1.99           C  
ATOM   2485  CG1 ILE A 170     -11.802   5.670  18.610  1.00  1.99           C  
ATOM   2486  CG2 ILE A 170     -12.452   3.216  18.887  1.00  1.99           C  
ATOM   2487  CD1 ILE A 170     -12.989   6.304  19.313  1.00  1.99           C  
ATOM   2488  H   ILE A 170     -11.527   5.505  15.628  1.00  1.99           H  
ATOM   2489  HA  ILE A 170     -10.030   3.854  17.589  1.00  1.99           H  
ATOM   2490  HB  ILE A 170     -12.990   4.524  17.250  1.00  1.99           H  
ATOM   2491 1HG1 ILE A 170     -11.019   5.476  19.337  1.00  1.99           H  
ATOM   2492 2HG1 ILE A 170     -11.421   6.387  17.884  1.00  1.99           H  
ATOM   2493 1HG2 ILE A 170     -13.303   3.504  19.502  1.00  1.99           H  
ATOM   2494 2HG2 ILE A 170     -12.691   2.302  18.347  1.00  1.99           H  
ATOM   2495 3HG2 ILE A 170     -11.590   3.041  19.526  1.00  1.99           H  
ATOM   2496 1HD1 ILE A 170     -12.674   7.228  19.801  1.00  1.99           H  
ATOM   2497 2HD1 ILE A 170     -13.764   6.532  18.584  1.00  1.99           H  
ATOM   2498 3HD1 ILE A 170     -13.383   5.617  20.063  1.00  1.99           H  
ATOM   2499  N   ASN A 171     -10.504   1.556  16.595  1.00  1.55           N  
ATOM   2500  CA  ASN A 171     -10.781   0.328  15.850  1.00  1.55           C  
ATOM   2501  C   ASN A 171     -11.989  -0.406  16.425  1.00  1.55           C  
ATOM   2502  O   ASN A 171     -11.839  -1.417  17.108  1.00  1.55           O  
ATOM   2503  CB  ASN A 171      -9.553  -0.572  15.793  1.00  1.55           C  
ATOM   2504  CG  ASN A 171      -8.431   0.011  14.929  1.00  1.55           C  
ATOM   2505  OD1 ASN A 171      -8.702   0.552  13.850  1.00  1.55           O  
ATOM   2506  ND2 ASN A 171      -7.206  -0.089  15.380  1.00  1.55           N  
ATOM   2507  H   ASN A 171      -9.764   1.550  17.307  1.00  1.55           H  
ATOM   2508  HA  ASN A 171     -11.036   0.599  14.825  1.00  1.55           H  
ATOM   2509 1HB  ASN A 171      -9.169  -0.745  16.803  1.00  1.55           H  
ATOM   2510 2HB  ASN A 171      -9.839  -1.535  15.382  1.00  1.55           H  
ATOM   2511 1HD2 ASN A 171      -6.420   0.302  14.851  1.00  1.55           H  
ATOM   2512 2HD2 ASN A 171      -7.026  -0.540  16.262  1.00  1.55           H  
ATOM   2513  N   ALA A 172     -13.181   0.143  16.163  1.00  1.20           N  
ATOM   2514  CA  ALA A 172     -14.464  -0.343  16.696  1.00  1.20           C  
ATOM   2515  C   ALA A 172     -14.717  -1.792  16.278  1.00  1.20           C  
ATOM   2516  O   ALA A 172     -14.324  -2.186  15.172  1.00  1.20           O  
ATOM   2517  CB  ALA A 172     -15.575   0.548  16.239  1.00  1.20           C  
ATOM   2518  H   ALA A 172     -13.163   0.988  15.589  1.00  1.20           H  
ATOM   2519  HA  ALA A 172     -14.425  -0.299  17.778  1.00  1.20           H  
ATOM   2520 1HB  ALA A 172     -16.495   0.203  16.672  1.00  1.20           H  
ATOM   2521 2HB  ALA A 172     -15.379   1.561  16.572  1.00  1.20           H  
ATOM   2522 3HB  ALA A 172     -15.641   0.536  15.164  1.00  1.20           H  
ATOM   2523  N   VAL A 173     -15.350  -2.575  17.175  1.00  0.96           N  
ATOM   2524  CA  VAL A 173     -15.535  -4.018  16.979  1.00  0.96           C  
ATOM   2525  C   VAL A 173     -16.969  -4.549  17.132  1.00  0.96           C  
ATOM   2526  O   VAL A 173     -17.635  -4.277  18.129  1.00  0.96           O  
ATOM   2527  CB  VAL A 173     -14.660  -4.747  18.022  1.00  0.96           C  
ATOM   2528  CG1 VAL A 173     -14.802  -6.193  17.887  1.00  0.96           C  
ATOM   2529  CG2 VAL A 173     -13.245  -4.373  17.857  1.00  0.96           C  
ATOM   2530  H   VAL A 173     -15.720  -2.157  18.030  1.00  0.96           H  
ATOM   2531  HA  VAL A 173     -15.187  -4.268  15.976  1.00  0.96           H  
ATOM   2532  HB  VAL A 173     -15.001  -4.474  19.017  1.00  0.96           H  
ATOM   2533 1HG1 VAL A 173     -14.211  -6.691  18.633  1.00  0.96           H  
ATOM   2534 2HG1 VAL A 173     -15.829  -6.452  18.008  1.00  0.96           H  
ATOM   2535 3HG1 VAL A 173     -14.466  -6.486  16.909  1.00  0.96           H  
ATOM   2536 1HG2 VAL A 173     -12.656  -4.876  18.581  1.00  0.96           H  
ATOM   2537 2HG2 VAL A 173     -12.918  -4.657  16.856  1.00  0.96           H  
ATOM   2538 3HG2 VAL A 173     -13.125  -3.316  17.986  1.00  0.96           H  
ATOM   2539  N   THR A 174     -17.416  -5.345  16.154  1.00  0.82           N  
ATOM   2540  CA  THR A 174     -18.734  -5.987  16.180  1.00  0.82           C  
ATOM   2541  C   THR A 174     -18.737  -7.298  16.957  1.00  0.82           C  
ATOM   2542  O   THR A 174     -17.678  -7.862  17.227  1.00  0.82           O  
ATOM   2543  CB  THR A 174     -19.197  -6.304  14.755  1.00  0.82           C  
ATOM   2544  OG1 THR A 174     -18.256  -7.229  14.159  1.00  0.82           O  
ATOM   2545  CG2 THR A 174     -19.255  -5.042  13.932  1.00  0.82           C  
ATOM   2546  H   THR A 174     -16.808  -5.523  15.347  1.00  0.82           H  
ATOM   2547  HA  THR A 174     -19.443  -5.304  16.648  1.00  0.82           H  
ATOM   2548  HB  THR A 174     -20.182  -6.764  14.787  1.00  0.82           H  
ATOM   2549  HG1 THR A 174     -17.392  -6.745  14.024  1.00  0.82           H  
ATOM   2550 1HG2 THR A 174     -19.578  -5.274  12.920  1.00  0.82           H  
ATOM   2551 2HG2 THR A 174     -19.962  -4.351  14.395  1.00  0.82           H  
ATOM   2552 3HG2 THR A 174     -18.261  -4.594  13.903  1.00  0.82           H  
ATOM   2553  N   GLU A 175     -19.928  -7.831  17.244  1.00  0.74           N  
ATOM   2554  CA  GLU A 175     -20.025  -9.141  17.887  1.00  0.74           C  
ATOM   2555  C   GLU A 175     -19.302 -10.212  17.081  1.00  0.74           C  
ATOM   2556  O   GLU A 175     -18.575 -11.039  17.633  1.00  0.74           O  
ATOM   2557  CB  GLU A 175     -21.484  -9.565  18.038  1.00  0.74           C  
ATOM   2558  CG  GLU A 175     -21.662 -10.954  18.656  1.00  0.74           C  
ATOM   2559  CD  GLU A 175     -23.105 -11.395  18.792  1.00  0.74           C  
ATOM   2560  OE1 GLU A 175     -23.985 -10.630  18.467  1.00  0.74           O  
ATOM   2561  OE2 GLU A 175     -23.323 -12.536  19.174  1.00  0.74           O  
ATOM   2562  H   GLU A 175     -20.771  -7.319  17.021  1.00  0.74           H  
ATOM   2563  HA  GLU A 175     -19.567  -9.078  18.873  1.00  0.74           H  
ATOM   2564 1HB  GLU A 175     -21.994  -8.861  18.676  1.00  0.74           H  
ATOM   2565 2HB  GLU A 175     -21.977  -9.554  17.066  1.00  0.74           H  
ATOM   2566 1HG  GLU A 175     -21.133 -11.678  18.035  1.00  0.74           H  
ATOM   2567 2HG  GLU A 175     -21.204 -10.964  19.626  1.00  0.74           H  
ATOM   2568  N   ASP A 176     -19.500 -10.202  15.759  1.00  0.71           N  
ATOM   2569  CA  ASP A 176     -18.877 -11.215  14.921  1.00  0.71           C  
ATOM   2570  C   ASP A 176     -17.364 -11.144  15.008  1.00  0.71           C  
ATOM   2571  O   ASP A 176     -16.701 -12.179  15.107  1.00  0.71           O  
ATOM   2572  CB  ASP A 176     -19.308 -11.044  13.465  1.00  0.71           C  
ATOM   2573  CG  ASP A 176     -20.757 -11.444  13.214  1.00  0.71           C  
ATOM   2574  OD1 ASP A 176     -21.339 -12.084  14.061  1.00  0.71           O  
ATOM   2575  OD2 ASP A 176     -21.271 -11.104  12.177  1.00  0.71           O  
ATOM   2576  H   ASP A 176     -20.089  -9.495  15.347  1.00  0.71           H  
ATOM   2577  HA  ASP A 176     -19.196 -12.197  15.271  1.00  0.71           H  
ATOM   2578 1HB  ASP A 176     -19.175  -9.999  13.172  1.00  0.71           H  
ATOM   2579 2HB  ASP A 176     -18.662 -11.644  12.825  1.00  0.71           H  
ATOM   2580  N   GLU A 177     -16.819  -9.925  15.017  1.00  0.71           N  
ATOM   2581  CA  GLU A 177     -15.374  -9.756  15.135  1.00  0.71           C  
ATOM   2582  C   GLU A 177     -14.860 -10.196  16.505  1.00  0.71           C  
ATOM   2583  O   GLU A 177     -13.801 -10.824  16.606  1.00  0.71           O  
ATOM   2584  CB  GLU A 177     -15.009  -8.320  14.826  1.00  0.71           C  
ATOM   2585  CG  GLU A 177     -15.152  -7.967  13.366  1.00  0.71           C  
ATOM   2586  CD  GLU A 177     -15.085  -6.518  13.127  1.00  0.71           C  
ATOM   2587  OE1 GLU A 177     -15.776  -5.810  13.836  1.00  0.71           O  
ATOM   2588  OE2 GLU A 177     -14.352  -6.094  12.264  1.00  0.71           O  
ATOM   2589  H   GLU A 177     -17.414  -9.096  14.922  1.00  0.71           H  
ATOM   2590  HA  GLU A 177     -14.900 -10.386  14.385  1.00  0.71           H  
ATOM   2591 1HB  GLU A 177     -15.674  -7.665  15.379  1.00  0.71           H  
ATOM   2592 2HB  GLU A 177     -13.988  -8.117  15.142  1.00  0.71           H  
ATOM   2593 1HG  GLU A 177     -14.357  -8.456  12.805  1.00  0.71           H  
ATOM   2594 2HG  GLU A 177     -16.104  -8.351  13.003  1.00  0.71           H  
ATOM   2595  N   LEU A 178     -15.621  -9.919  17.569  1.00  0.72           N  
ATOM   2596  CA  LEU A 178     -15.200 -10.387  18.880  1.00  0.72           C  
ATOM   2597  C   LEU A 178     -15.153 -11.896  18.898  1.00  0.72           C  
ATOM   2598  O   LEU A 178     -14.215 -12.495  19.429  1.00  0.72           O  
ATOM   2599  CB  LEU A 178     -16.163  -9.941  19.982  1.00  0.72           C  
ATOM   2600  CG  LEU A 178     -16.157  -8.516  20.394  1.00  0.72           C  
ATOM   2601  CD1 LEU A 178     -17.338  -8.257  21.320  1.00  0.72           C  
ATOM   2602  CD2 LEU A 178     -14.811  -8.229  21.112  1.00  0.72           C  
ATOM   2603  H   LEU A 178     -16.477  -9.374  17.458  1.00  0.72           H  
ATOM   2604  HA  LEU A 178     -14.203  -9.999  19.089  1.00  0.72           H  
ATOM   2605 1HB  LEU A 178     -17.175 -10.175  19.657  1.00  0.72           H  
ATOM   2606 2HB  LEU A 178     -15.953 -10.521  20.846  1.00  0.72           H  
ATOM   2607  HG  LEU A 178     -16.272  -7.894  19.543  1.00  0.72           H  
ATOM   2608 1HD1 LEU A 178     -17.334  -7.229  21.622  1.00  0.72           H  
ATOM   2609 2HD1 LEU A 178     -18.265  -8.475  20.794  1.00  0.72           H  
ATOM   2610 3HD1 LEU A 178     -17.263  -8.885  22.187  1.00  0.72           H  
ATOM   2611 1HD2 LEU A 178     -14.774  -7.199  21.427  1.00  0.72           H  
ATOM   2612 2HD2 LEU A 178     -14.717  -8.874  21.986  1.00  0.72           H  
ATOM   2613 3HD2 LEU A 178     -13.989  -8.426  20.429  1.00  0.72           H  
ATOM   2614  N   ARG A 179     -16.154 -12.530  18.290  1.00  0.73           N  
ATOM   2615  CA  ARG A 179     -16.164 -13.971  18.287  1.00  0.73           C  
ATOM   2616  C   ARG A 179     -15.031 -14.527  17.446  1.00  0.73           C  
ATOM   2617  O   ARG A 179     -14.309 -15.433  17.874  1.00  0.73           O  
ATOM   2618  CB  ARG A 179     -17.500 -14.502  17.783  1.00  0.73           C  
ATOM   2619  CG  ARG A 179     -18.647 -14.294  18.737  1.00  0.73           C  
ATOM   2620  CD  ARG A 179     -19.912 -14.898  18.265  1.00  0.73           C  
ATOM   2621  NE  ARG A 179     -21.019 -14.606  19.176  1.00  0.73           N  
ATOM   2622  CZ  ARG A 179     -21.280 -15.251  20.324  1.00  0.73           C  
ATOM   2623  NH1 ARG A 179     -20.521 -16.244  20.751  1.00  0.73           N  
ATOM   2624  NH2 ARG A 179     -22.320 -14.851  21.012  1.00  0.73           N  
ATOM   2625  H   ARG A 179     -16.919 -12.004  17.863  1.00  0.73           H  
ATOM   2626  HA  ARG A 179     -16.030 -14.302  19.297  1.00  0.73           H  
ATOM   2627 1HB  ARG A 179     -17.757 -13.996  16.850  1.00  0.73           H  
ATOM   2628 2HB  ARG A 179     -17.416 -15.566  17.571  1.00  0.73           H  
ATOM   2629 1HG  ARG A 179     -18.404 -14.717  19.707  1.00  0.73           H  
ATOM   2630 2HG  ARG A 179     -18.807 -13.228  18.831  1.00  0.73           H  
ATOM   2631 1HD  ARG A 179     -20.163 -14.485  17.286  1.00  0.73           H  
ATOM   2632 2HD  ARG A 179     -19.803 -15.977  18.193  1.00  0.73           H  
ATOM   2633  HE  ARG A 179     -21.674 -13.842  18.938  1.00  0.73           H  
ATOM   2634 1HH1 ARG A 179     -19.722 -16.539  20.210  1.00  0.73           H  
ATOM   2635 2HH1 ARG A 179     -20.740 -16.710  21.622  1.00  0.73           H  
ATOM   2636 1HH2 ARG A 179     -22.877 -14.069  20.626  1.00  0.73           H  
ATOM   2637 2HH2 ARG A 179     -22.567 -15.296  21.880  1.00  0.73           H  
ATOM   2638  N   ALA A 180     -14.804 -13.936  16.276  1.00  0.74           N  
ATOM   2639  CA  ALA A 180     -13.748 -14.408  15.399  1.00  0.74           C  
ATOM   2640  C   ALA A 180     -12.374 -14.302  16.048  1.00  0.74           C  
ATOM   2641  O   ALA A 180     -11.532 -15.182  15.889  1.00  0.74           O  
ATOM   2642  CB  ALA A 180     -13.758 -13.606  14.115  1.00  0.74           C  
ATOM   2643  H   ALA A 180     -15.406 -13.178  15.962  1.00  0.74           H  
ATOM   2644  HA  ALA A 180     -13.940 -15.455  15.173  1.00  0.74           H  
ATOM   2645 1HB  ALA A 180     -12.987 -13.978  13.446  1.00  0.74           H  
ATOM   2646 2HB  ALA A 180     -14.734 -13.698  13.638  1.00  0.74           H  
ATOM   2647 3HB  ALA A 180     -13.568 -12.559  14.349  1.00  0.74           H  
ATOM   2648  N   ALA A 181     -12.137 -13.229  16.793  1.00  0.73           N  
ATOM   2649  CA  ALA A 181     -10.838 -13.034  17.413  1.00  0.73           C  
ATOM   2650  C   ALA A 181     -10.644 -13.858  18.682  1.00  0.73           C  
ATOM   2651  O   ALA A 181      -9.617 -14.513  18.854  1.00  0.73           O  
ATOM   2652  CB  ALA A 181     -10.670 -11.563  17.750  1.00  0.73           C  
ATOM   2653  H   ALA A 181     -12.853 -12.509  16.895  1.00  0.73           H  
ATOM   2654  HA  ALA A 181     -10.074 -13.332  16.696  1.00  0.73           H  
ATOM   2655 1HB  ALA A 181      -9.689 -11.396  18.181  1.00  0.73           H  
ATOM   2656 2HB  ALA A 181     -10.778 -10.969  16.844  1.00  0.73           H  
ATOM   2657 3HB  ALA A 181     -11.444 -11.277  18.465  1.00  0.73           H  
ATOM   2658  N   VAL A 182     -11.636 -13.844  19.565  1.00  0.71           N  
ATOM   2659  CA  VAL A 182     -11.524 -14.479  20.868  1.00  0.71           C  
ATOM   2660  C   VAL A 182     -11.753 -15.985  20.861  1.00  0.71           C  
ATOM   2661  O   VAL A 182     -11.032 -16.706  21.559  1.00  0.71           O  
ATOM   2662  CB  VAL A 182     -12.442 -13.782  21.887  1.00  0.71           C  
ATOM   2663  CG1 VAL A 182     -12.422 -14.528  23.198  1.00  0.71           C  
ATOM   2664  CG2 VAL A 182     -11.972 -12.324  22.075  1.00  0.71           C  
ATOM   2665  H   VAL A 182     -12.496 -13.337  19.358  1.00  0.71           H  
ATOM   2666  HA  VAL A 182     -10.509 -14.317  21.221  1.00  0.71           H  
ATOM   2667  HB  VAL A 182     -13.451 -13.778  21.517  1.00  0.71           H  
ATOM   2668 1HG1 VAL A 182     -13.074 -14.037  23.901  1.00  0.71           H  
ATOM   2669 2HG1 VAL A 182     -12.772 -15.549  23.032  1.00  0.71           H  
ATOM   2670 3HG1 VAL A 182     -11.407 -14.543  23.593  1.00  0.71           H  
ATOM   2671 1HG2 VAL A 182     -12.621 -11.818  22.787  1.00  0.71           H  
ATOM   2672 2HG2 VAL A 182     -10.951 -12.317  22.447  1.00  0.71           H  
ATOM   2673 3HG2 VAL A 182     -12.015 -11.807  21.112  1.00  0.71           H  
ATOM   2674  N   SER A 183     -12.734 -16.486  20.083  1.00  0.70           N  
ATOM   2675  CA  SER A 183     -13.080 -17.915  20.108  1.00  0.70           C  
ATOM   2676  C   SER A 183     -11.928 -18.836  19.701  1.00  0.70           C  
ATOM   2677  O   SER A 183     -11.944 -20.029  19.998  1.00  0.70           O  
ATOM   2678  CB  SER A 183     -14.282 -18.212  19.233  1.00  0.70           C  
ATOM   2679  OG  SER A 183     -13.999 -18.027  17.880  1.00  0.70           O  
ATOM   2680  H   SER A 183     -13.279 -15.882  19.467  1.00  0.70           H  
ATOM   2681  HA  SER A 183     -13.366 -18.159  21.122  1.00  0.70           H  
ATOM   2682 1HB  SER A 183     -14.604 -19.236  19.405  1.00  0.70           H  
ATOM   2683 2HB  SER A 183     -15.099 -17.562  19.517  1.00  0.70           H  
ATOM   2684  HG  SER A 183     -13.858 -17.065  17.773  1.00  0.70           H  
ATOM   2685  N   LYS A 184     -10.917 -18.290  19.034  1.00  0.68           N  
ATOM   2686  CA  LYS A 184      -9.737 -19.044  18.640  1.00  0.68           C  
ATOM   2687  C   LYS A 184      -8.918 -19.486  19.856  1.00  0.68           C  
ATOM   2688  O   LYS A 184      -8.115 -20.417  19.768  1.00  0.68           O  
ATOM   2689  CB  LYS A 184      -8.834 -18.180  17.770  1.00  0.68           C  
ATOM   2690  CG  LYS A 184      -9.354 -17.846  16.406  1.00  0.68           C  
ATOM   2691  CD  LYS A 184      -8.354 -16.940  15.697  1.00  0.68           C  
ATOM   2692  CE  LYS A 184      -8.811 -16.530  14.310  1.00  0.68           C  
ATOM   2693  NZ  LYS A 184      -7.826 -15.628  13.669  1.00  0.68           N  
ATOM   2694  H   LYS A 184     -10.970 -17.307  18.805  1.00  0.68           H  
ATOM   2695  HA  LYS A 184     -10.051 -19.932  18.091  1.00  0.68           H  
ATOM   2696 1HB  LYS A 184      -8.684 -17.227  18.271  1.00  0.68           H  
ATOM   2697 2HB  LYS A 184      -7.857 -18.650  17.667  1.00  0.68           H  
ATOM   2698 1HG  LYS A 184      -9.507 -18.755  15.829  1.00  0.68           H  
ATOM   2699 2HG  LYS A 184     -10.307 -17.325  16.505  1.00  0.68           H  
ATOM   2700 1HD  LYS A 184      -8.222 -16.026  16.292  1.00  0.68           H  
ATOM   2701 2HD  LYS A 184      -7.387 -17.434  15.624  1.00  0.68           H  
ATOM   2702 1HE  LYS A 184      -8.943 -17.413  13.690  1.00  0.68           H  
ATOM   2703 2HE  LYS A 184      -9.757 -16.009  14.385  1.00  0.68           H  
ATOM   2704 1HZ  LYS A 184      -8.146 -15.356  12.759  1.00  0.68           H  
ATOM   2705 2HZ  LYS A 184      -7.686 -14.781  14.250  1.00  0.68           H  
ATOM   2706 3HZ  LYS A 184      -6.940 -16.102  13.588  1.00  0.68           H  
ATOM   2707  N   TYR A 185      -9.071 -18.756  20.963  1.00  0.66           N  
ATOM   2708  CA  TYR A 185      -8.273 -18.957  22.158  1.00  0.66           C  
ATOM   2709  C   TYR A 185      -9.078 -19.254  23.435  1.00  0.66           C  
ATOM   2710  O   TYR A 185      -8.613 -19.986  24.311  1.00  0.66           O  
ATOM   2711  CB  TYR A 185      -7.443 -17.701  22.332  1.00  0.66           C  
ATOM   2712  CG  TYR A 185      -6.560 -17.403  21.137  1.00  0.66           C  
ATOM   2713  CD1 TYR A 185      -6.870 -16.340  20.294  1.00  0.66           C  
ATOM   2714  CD2 TYR A 185      -5.473 -18.200  20.863  1.00  0.66           C  
ATOM   2715  CE1 TYR A 185      -6.083 -16.077  19.178  1.00  0.66           C  
ATOM   2716  CE2 TYR A 185      -4.697 -17.948  19.752  1.00  0.66           C  
ATOM   2717  CZ  TYR A 185      -4.992 -16.894  18.905  1.00  0.66           C  
ATOM   2718  OH  TYR A 185      -4.189 -16.671  17.784  1.00  0.66           O  
ATOM   2719  H   TYR A 185      -9.779 -18.027  20.979  1.00  0.66           H  
ATOM   2720  HA  TYR A 185      -7.612 -19.805  21.986  1.00  0.66           H  
ATOM   2721 1HB  TYR A 185      -8.117 -16.858  22.440  1.00  0.66           H  
ATOM   2722 2HB  TYR A 185      -6.860 -17.754  23.192  1.00  0.66           H  
ATOM   2723  HD1 TYR A 185      -7.738 -15.714  20.505  1.00  0.66           H  
ATOM   2724  HD2 TYR A 185      -5.234 -19.037  21.519  1.00  0.66           H  
ATOM   2725  HE1 TYR A 185      -6.328 -15.242  18.513  1.00  0.66           H  
ATOM   2726  HE2 TYR A 185      -3.843 -18.589  19.535  1.00  0.66           H  
ATOM   2727  HH  TYR A 185      -4.612 -16.008  17.182  1.00  0.66           H  
ATOM   2728  N   TRP A 186     -10.267 -18.660  23.548  1.00  0.65           N  
ATOM   2729  CA  TRP A 186     -11.118 -18.763  24.742  1.00  0.65           C  
ATOM   2730  C   TRP A 186     -12.525 -19.231  24.357  1.00  0.65           C  
ATOM   2731  O   TRP A 186     -13.018 -18.911  23.281  1.00  0.65           O  
ATOM   2732  CB  TRP A 186     -11.221 -17.399  25.423  1.00  0.65           C  
ATOM   2733  CG  TRP A 186      -9.955 -16.839  26.010  1.00  0.65           C  
ATOM   2734  CD1 TRP A 186      -8.922 -16.224  25.372  1.00  0.65           C  
ATOM   2735  CD2 TRP A 186      -9.650 -16.777  27.405  1.00  0.65           C  
ATOM   2736  NE1 TRP A 186      -7.968 -15.851  26.280  1.00  0.65           N  
ATOM   2737  CE2 TRP A 186      -8.402 -16.194  27.535  1.00  0.65           C  
ATOM   2738  CE3 TRP A 186     -10.321 -17.154  28.520  1.00  0.65           C  
ATOM   2739  CZ2 TRP A 186      -7.802 -16.025  28.789  1.00  0.65           C  
ATOM   2740  CZ3 TRP A 186      -9.745 -16.962  29.744  1.00  0.65           C  
ATOM   2741  CH2 TRP A 186      -8.522 -16.428  29.882  1.00  0.65           C  
ATOM   2742  H   TRP A 186     -10.590 -18.078  22.781  1.00  0.65           H  
ATOM   2743  HA  TRP A 186     -10.686 -19.488  25.432  1.00  0.65           H  
ATOM   2744 1HB  TRP A 186     -11.638 -16.689  24.742  1.00  0.65           H  
ATOM   2745 2HB  TRP A 186     -11.907 -17.506  26.250  1.00  0.65           H  
ATOM   2746  HD1 TRP A 186      -8.860 -16.063  24.309  1.00  0.65           H  
ATOM   2747  HE1 TRP A 186      -7.099 -15.377  26.060  1.00  0.65           H  
ATOM   2748  HE3 TRP A 186     -11.299 -17.582  28.427  1.00  0.65           H  
ATOM   2749  HZ2 TRP A 186      -6.826 -15.594  28.937  1.00  0.65           H  
ATOM   2750  HZ3 TRP A 186     -10.303 -17.255  30.596  1.00  0.65           H  
ATOM   2751  HH2 TRP A 186      -8.112 -16.302  30.880  1.00  0.65           H  
ATOM   2752  N   ILE A 187     -13.208 -19.947  25.235  1.00  0.65           N  
ATOM   2753  CA  ILE A 187     -14.564 -20.376  24.924  1.00  0.65           C  
ATOM   2754  C   ILE A 187     -15.524 -19.248  25.240  1.00  0.65           C  
ATOM   2755  O   ILE A 187     -15.607 -18.807  26.381  1.00  0.65           O  
ATOM   2756  CB  ILE A 187     -14.937 -21.604  25.775  1.00  0.65           C  
ATOM   2757  CG1 ILE A 187     -13.977 -22.754  25.468  1.00  0.65           C  
ATOM   2758  CG2 ILE A 187     -16.390 -21.994  25.517  1.00  0.65           C  
ATOM   2759  CD1 ILE A 187     -14.067 -23.884  26.460  1.00  0.65           C  
ATOM   2760  H   ILE A 187     -12.811 -20.199  26.133  1.00  0.65           H  
ATOM   2761  HA  ILE A 187     -14.634 -20.621  23.864  1.00  0.65           H  
ATOM   2762  HB  ILE A 187     -14.824 -21.362  26.831  1.00  0.65           H  
ATOM   2763 1HG1 ILE A 187     -14.193 -23.142  24.474  1.00  0.65           H  
ATOM   2764 2HG1 ILE A 187     -12.952 -22.372  25.479  1.00  0.65           H  
ATOM   2765 1HG2 ILE A 187     -16.652 -22.853  26.131  1.00  0.65           H  
ATOM   2766 2HG2 ILE A 187     -17.044 -21.153  25.775  1.00  0.65           H  
ATOM   2767 3HG2 ILE A 187     -16.521 -22.245  24.466  1.00  0.65           H  
ATOM   2768 1HD1 ILE A 187     -13.356 -24.664  26.189  1.00  0.65           H  
ATOM   2769 2HD1 ILE A 187     -13.827 -23.502  27.457  1.00  0.65           H  
ATOM   2770 3HD1 ILE A 187     -15.074 -24.293  26.458  1.00  0.65           H  
ATOM   2771  N   ILE A 188     -16.246 -18.747  24.255  1.00  0.65           N  
ATOM   2772  CA  ILE A 188     -17.105 -17.613  24.561  1.00  0.65           C  
ATOM   2773  C   ILE A 188     -18.417 -18.075  25.138  1.00  0.65           C  
ATOM   2774  O   ILE A 188     -19.099 -18.910  24.541  1.00  0.65           O  
ATOM   2775  CB  ILE A 188     -17.341 -16.727  23.337  1.00  0.65           C  
ATOM   2776  CG1 ILE A 188     -16.017 -16.182  22.878  1.00  0.65           C  
ATOM   2777  CG2 ILE A 188     -18.277 -15.572  23.695  1.00  0.65           C  
ATOM   2778  CD1 ILE A 188     -16.112 -15.511  21.599  1.00  0.65           C  
ATOM   2779  H   ILE A 188     -16.179 -19.123  23.319  1.00  0.65           H  
ATOM   2780  HA  ILE A 188     -16.618 -16.999  25.309  1.00  0.65           H  
ATOM   2781  HB  ILE A 188     -17.768 -17.317  22.528  1.00  0.65           H  
ATOM   2782 1HG1 ILE A 188     -15.639 -15.477  23.611  1.00  0.65           H  
ATOM   2783 2HG1 ILE A 188     -15.302 -17.006  22.785  1.00  0.65           H  
ATOM   2784 1HG2 ILE A 188     -18.418 -14.950  22.820  1.00  0.65           H  
ATOM   2785 2HG2 ILE A 188     -19.239 -15.961  24.020  1.00  0.65           H  
ATOM   2786 3HG2 ILE A 188     -17.838 -14.976  24.500  1.00  0.65           H  
ATOM   2787 1HD1 ILE A 188     -15.141 -15.153  21.312  1.00  0.65           H  
ATOM   2788 2HD1 ILE A 188     -16.475 -16.209  20.852  1.00  0.65           H  
ATOM   2789 3HD1 ILE A 188     -16.799 -14.676  21.682  1.00  0.65           H  
ATOM   2790  N   ASP A 189     -18.750 -17.548  26.312  1.00  0.66           N  
ATOM   2791  CA  ASP A 189     -19.981 -17.916  26.980  1.00  0.66           C  
ATOM   2792  C   ASP A 189     -21.070 -16.891  26.719  1.00  0.66           C  
ATOM   2793  O   ASP A 189     -22.238 -17.246  26.544  1.00  0.66           O  
ATOM   2794  CB  ASP A 189     -19.741 -18.067  28.487  1.00  0.66           C  
ATOM   2795  CG  ASP A 189     -18.794 -19.251  28.825  1.00  0.66           C  
ATOM   2796  OD1 ASP A 189     -19.083 -20.346  28.407  1.00  0.66           O  
ATOM   2797  OD2 ASP A 189     -17.813 -19.047  29.501  1.00  0.66           O  
ATOM   2798  H   ASP A 189     -18.149 -16.848  26.744  1.00  0.66           H  
ATOM   2799  HA  ASP A 189     -20.316 -18.875  26.588  1.00  0.66           H  
ATOM   2800 1HB  ASP A 189     -19.300 -17.143  28.874  1.00  0.66           H  
ATOM   2801 2HB  ASP A 189     -20.692 -18.214  28.994  1.00  0.66           H  
ATOM   2802  N   GLU A 190     -20.686 -15.615  26.668  1.00  0.66           N  
ATOM   2803  CA  GLU A 190     -21.686 -14.576  26.487  1.00  0.66           C  
ATOM   2804  C   GLU A 190     -21.174 -13.301  25.819  1.00  0.66           C  
ATOM   2805  O   GLU A 190     -20.112 -12.780  26.168  1.00  0.66           O  
ATOM   2806  CB  GLU A 190     -22.255 -14.226  27.873  1.00  0.66           C  
ATOM   2807  CG  GLU A 190     -23.387 -13.236  27.910  1.00  0.66           C  
ATOM   2808  CD  GLU A 190     -23.920 -13.018  29.325  1.00  0.66           C  
ATOM   2809  OE1 GLU A 190     -23.307 -13.504  30.246  1.00  0.66           O  
ATOM   2810  OE2 GLU A 190     -24.971 -12.411  29.476  1.00  0.66           O  
ATOM   2811  H   GLU A 190     -19.706 -15.377  26.818  1.00  0.66           H  
ATOM   2812  HA  GLU A 190     -22.485 -14.979  25.864  1.00  0.66           H  
ATOM   2813 1HB  GLU A 190     -22.607 -15.138  28.356  1.00  0.66           H  
ATOM   2814 2HB  GLU A 190     -21.455 -13.826  28.492  1.00  0.66           H  
ATOM   2815 1HG  GLU A 190     -23.004 -12.292  27.536  1.00  0.66           H  
ATOM   2816 2HG  GLU A 190     -24.189 -13.568  27.253  1.00  0.66           H  
ATOM   2817  N   ILE A 191     -21.951 -12.780  24.866  1.00  0.66           N  
ATOM   2818  CA  ILE A 191     -21.688 -11.450  24.320  1.00  0.66           C  
ATOM   2819  C   ILE A 191     -22.984 -10.650  24.344  1.00  0.66           C  
ATOM   2820  O   ILE A 191     -23.984 -11.063  23.750  1.00  0.66           O  
ATOM   2821  CB  ILE A 191     -21.085 -11.424  22.895  1.00  0.66           C  
ATOM   2822  CG1 ILE A 191     -19.765 -12.157  22.851  1.00  0.66           C  
ATOM   2823  CG2 ILE A 191     -20.861  -9.968  22.485  1.00  0.66           C  
ATOM   2824  CD1 ILE A 191     -19.204 -12.244  21.471  1.00  0.66           C  
ATOM   2825  H   ILE A 191     -22.779 -13.278  24.577  1.00  0.66           H  
ATOM   2826  HA  ILE A 191     -20.982 -10.947  24.968  1.00  0.66           H  
ATOM   2827  HB  ILE A 191     -21.766 -11.903  22.189  1.00  0.66           H  
ATOM   2828 1HG1 ILE A 191     -19.053 -11.655  23.492  1.00  0.66           H  
ATOM   2829 2HG1 ILE A 191     -19.912 -13.160  23.222  1.00  0.66           H  
ATOM   2830 1HG2 ILE A 191     -20.440  -9.913  21.489  1.00  0.66           H  
ATOM   2831 2HG2 ILE A 191     -21.808  -9.471  22.501  1.00  0.66           H  
ATOM   2832 3HG2 ILE A 191     -20.178  -9.488  23.192  1.00  0.66           H  
ATOM   2833 1HD1 ILE A 191     -18.272 -12.791  21.478  1.00  0.66           H  
ATOM   2834 2HD1 ILE A 191     -19.915 -12.751  20.852  1.00  0.66           H  
ATOM   2835 3HD1 ILE A 191     -19.032 -11.244  21.077  1.00  0.66           H  
ATOM   2836  N   LYS A 192     -22.970  -9.519  25.035  1.00  0.67           N  
ATOM   2837  CA  LYS A 192     -24.161  -8.683  25.143  1.00  0.67           C  
ATOM   2838  C   LYS A 192     -23.892  -7.234  24.775  1.00  0.67           C  
ATOM   2839  O   LYS A 192     -22.761  -6.774  24.883  1.00  0.67           O  
ATOM   2840  CB  LYS A 192     -24.739  -8.753  26.557  1.00  0.67           C  
ATOM   2841  CG  LYS A 192     -25.250 -10.127  26.953  1.00  0.67           C  
ATOM   2842  CD  LYS A 192     -26.545 -10.443  26.210  1.00  0.67           C  
ATOM   2843  CE  LYS A 192     -27.039 -11.869  26.462  1.00  0.67           C  
ATOM   2844  NZ  LYS A 192     -27.301 -12.140  27.901  1.00  0.67           N  
ATOM   2845  H   LYS A 192     -22.105  -9.257  25.512  1.00  0.67           H  
ATOM   2846  HA  LYS A 192     -24.895  -9.101  24.471  1.00  0.67           H  
ATOM   2847 1HB  LYS A 192     -23.966  -8.468  27.274  1.00  0.67           H  
ATOM   2848 2HB  LYS A 192     -25.554  -8.038  26.662  1.00  0.67           H  
ATOM   2849 1HG  LYS A 192     -24.524 -10.872  26.698  1.00  0.67           H  
ATOM   2850 2HG  LYS A 192     -25.424 -10.171  28.028  1.00  0.67           H  
ATOM   2851 1HD  LYS A 192     -27.318  -9.739  26.518  1.00  0.67           H  
ATOM   2852 2HD  LYS A 192     -26.376 -10.320  25.139  1.00  0.67           H  
ATOM   2853 1HE  LYS A 192     -27.963 -12.012  25.907  1.00  0.67           H  
ATOM   2854 2HE  LYS A 192     -26.296 -12.579  26.099  1.00  0.67           H  
ATOM   2855 1HZ  LYS A 192     -27.631 -13.084  28.011  1.00  0.67           H  
ATOM   2856 2HZ  LYS A 192     -26.425 -12.041  28.435  1.00  0.67           H  
ATOM   2857 3HZ  LYS A 192     -27.989 -11.501  28.257  1.00  0.67           H  
ATOM   2858  N   PRO A 193     -24.886  -6.482  24.293  1.00  0.68           N  
ATOM   2859  CA  PRO A 193     -24.784  -5.055  24.104  1.00  0.68           C  
ATOM   2860  C   PRO A 193     -24.428  -4.436  25.444  1.00  0.68           C  
ATOM   2861  O   PRO A 193     -24.904  -4.891  26.486  1.00  0.68           O  
ATOM   2862  CB  PRO A 193     -26.182  -4.664  23.640  1.00  0.68           C  
ATOM   2863  CG  PRO A 193     -26.731  -5.926  22.997  1.00  0.68           C  
ATOM   2864  CD  PRO A 193     -26.164  -7.067  23.828  1.00  0.68           C  
ATOM   2865  HA  PRO A 193     -24.023  -4.833  23.343  1.00  0.68           H  
ATOM   2866 1HB  PRO A 193     -26.775  -4.319  24.497  1.00  0.68           H  
ATOM   2867 2HB  PRO A 193     -26.113  -3.820  22.937  1.00  0.68           H  
ATOM   2868 1HG  PRO A 193     -27.832  -5.904  22.999  1.00  0.68           H  
ATOM   2869 2HG  PRO A 193     -26.417  -5.973  21.944  1.00  0.68           H  
ATOM   2870 1HD  PRO A 193     -26.821  -7.312  24.673  1.00  0.68           H  
ATOM   2871 2HD  PRO A 193     -26.011  -7.911  23.149  1.00  0.68           H  
ATOM   2872  N   ALA A 194     -23.625  -3.391  25.402  1.00  0.69           N  
ATOM   2873  CA  ALA A 194     -23.135  -2.697  26.587  1.00  0.69           C  
ATOM   2874  C   ALA A 194     -22.878  -1.226  26.307  1.00  0.69           C  
ATOM   2875  O   ALA A 194     -22.815  -0.802  25.151  1.00  0.69           O  
ATOM   2876  CB  ALA A 194     -21.848  -3.349  27.047  1.00  0.69           C  
ATOM   2877  H   ALA A 194     -23.287  -3.107  24.494  1.00  0.69           H  
ATOM   2878  HA  ALA A 194     -23.888  -2.771  27.373  1.00  0.69           H  
ATOM   2879 1HB  ALA A 194     -21.489  -2.861  27.920  1.00  0.69           H  
ATOM   2880 2HB  ALA A 194     -22.038  -4.397  27.269  1.00  0.69           H  
ATOM   2881 3HB  ALA A 194     -21.103  -3.269  26.262  1.00  0.69           H  
ATOM   2882  N   ARG A 195     -22.762  -0.427  27.364  1.00  0.73           N  
ATOM   2883  CA  ARG A 195     -22.399   0.974  27.168  1.00  0.73           C  
ATOM   2884  C   ARG A 195     -21.006   1.233  27.727  1.00  0.73           C  
ATOM   2885  O   ARG A 195     -20.652   0.735  28.790  1.00  0.73           O  
ATOM   2886  CB  ARG A 195     -23.420   1.889  27.836  1.00  0.73           C  
ATOM   2887  CG  ARG A 195     -24.858   1.757  27.301  1.00  0.73           C  
ATOM   2888  CD  ARG A 195     -24.990   2.347  25.933  1.00  0.73           C  
ATOM   2889  NE  ARG A 195     -26.343   2.190  25.373  1.00  0.73           N  
ATOM   2890  CZ  ARG A 195     -26.732   2.593  24.130  1.00  0.73           C  
ATOM   2891  NH1 ARG A 195     -25.889   3.193  23.317  1.00  0.73           N  
ATOM   2892  NH2 ARG A 195     -27.968   2.378  23.724  1.00  0.73           N  
ATOM   2893  H   ARG A 195     -22.886  -0.804  28.311  1.00  0.73           H  
ATOM   2894  HA  ARG A 195     -22.383   1.198  26.101  1.00  0.73           H  
ATOM   2895 1HB  ARG A 195     -23.451   1.676  28.902  1.00  0.73           H  
ATOM   2896 2HB  ARG A 195     -23.107   2.921  27.719  1.00  0.73           H  
ATOM   2897 1HG  ARG A 195     -25.138   0.705  27.254  1.00  0.73           H  
ATOM   2898 2HG  ARG A 195     -25.541   2.285  27.969  1.00  0.73           H  
ATOM   2899 1HD  ARG A 195     -24.749   3.413  25.963  1.00  0.73           H  
ATOM   2900 2HD  ARG A 195     -24.296   1.841  25.289  1.00  0.73           H  
ATOM   2901  HE  ARG A 195     -27.035   1.731  25.951  1.00  0.73           H  
ATOM   2902 1HH1 ARG A 195     -24.942   3.372  23.610  1.00  0.73           H  
ATOM   2903 2HH1 ARG A 195     -26.190   3.485  22.359  1.00  0.73           H  
ATOM   2904 1HH2 ARG A 195     -28.629   1.916  24.330  1.00  0.73           H  
ATOM   2905 2HH2 ARG A 195     -28.248   2.680  22.797  1.00  0.73           H  
ATOM   2906  N   LEU A 196     -20.229   2.050  27.028  1.00  0.78           N  
ATOM   2907  CA  LEU A 196     -18.895   2.387  27.503  1.00  0.78           C  
ATOM   2908  C   LEU A 196     -18.856   3.839  27.877  1.00  0.78           C  
ATOM   2909  O   LEU A 196     -19.356   4.679  27.141  1.00  0.78           O  
ATOM   2910  CB  LEU A 196     -17.871   2.092  26.433  1.00  0.78           C  
ATOM   2911  CG  LEU A 196     -17.643   0.645  26.205  1.00  0.78           C  
ATOM   2912  CD1 LEU A 196     -18.659   0.114  25.244  1.00  0.78           C  
ATOM   2913  CD2 LEU A 196     -16.265   0.428  25.701  1.00  0.78           C  
ATOM   2914  H   LEU A 196     -20.549   2.411  26.129  1.00  0.78           H  
ATOM   2915  HA  LEU A 196     -18.665   1.795  28.387  1.00  0.78           H  
ATOM   2916 1HB  LEU A 196     -18.243   2.508  25.504  1.00  0.78           H  
ATOM   2917 2HB  LEU A 196     -16.925   2.566  26.695  1.00  0.78           H  
ATOM   2918  HG  LEU A 196     -17.783   0.133  27.138  1.00  0.78           H  
ATOM   2919 1HD1 LEU A 196     -18.490  -0.947  25.123  1.00  0.78           H  
ATOM   2920 2HD1 LEU A 196     -19.659   0.266  25.602  1.00  0.78           H  
ATOM   2921 3HD1 LEU A 196     -18.547   0.621  24.294  1.00  0.78           H  
ATOM   2922 1HD2 LEU A 196     -16.077  -0.617  25.541  1.00  0.78           H  
ATOM   2923 2HD2 LEU A 196     -16.127   0.946  24.771  1.00  0.78           H  
ATOM   2924 3HD2 LEU A 196     -15.583   0.812  26.444  1.00  0.78           H  
ATOM   2925  N   TYR A 197     -18.272   4.131  29.021  1.00  0.86           N  
ATOM   2926  CA  TYR A 197     -18.270   5.475  29.570  1.00  0.86           C  
ATOM   2927  C   TYR A 197     -16.930   6.191  29.397  1.00  0.86           C  
ATOM   2928  O   TYR A 197     -15.865   5.579  29.498  1.00  0.86           O  
ATOM   2929  CB  TYR A 197     -18.699   5.336  31.017  1.00  0.86           C  
ATOM   2930  CG  TYR A 197     -20.128   4.849  31.112  1.00  0.86           C  
ATOM   2931  CD1 TYR A 197     -20.393   3.496  30.922  1.00  0.86           C  
ATOM   2932  CD2 TYR A 197     -21.162   5.712  31.412  1.00  0.86           C  
ATOM   2933  CE1 TYR A 197     -21.670   3.011  31.013  1.00  0.86           C  
ATOM   2934  CE2 TYR A 197     -22.454   5.213  31.513  1.00  0.86           C  
ATOM   2935  CZ  TYR A 197     -22.705   3.873  31.309  1.00  0.86           C  
ATOM   2936  OH  TYR A 197     -23.990   3.389  31.411  1.00  0.86           O  
ATOM   2937  H   TYR A 197     -17.845   3.384  29.554  1.00  0.86           H  
ATOM   2938  HA  TYR A 197     -19.022   6.051  29.049  1.00  0.86           H  
ATOM   2939 1HB  TYR A 197     -18.053   4.635  31.540  1.00  0.86           H  
ATOM   2940 2HB  TYR A 197     -18.631   6.291  31.495  1.00  0.86           H  
ATOM   2941  HD1 TYR A 197     -19.577   2.808  30.693  1.00  0.86           H  
ATOM   2942  HD2 TYR A 197     -20.965   6.772  31.572  1.00  0.86           H  
ATOM   2943  HE1 TYR A 197     -21.859   1.946  30.857  1.00  0.86           H  
ATOM   2944  HE2 TYR A 197     -23.279   5.875  31.757  1.00  0.86           H  
ATOM   2945  HH  TYR A 197     -24.582   4.101  31.669  1.00  0.86           H  
ATOM   2946  N   ALA A 198     -16.993   7.503  29.167  1.00  1.00           N  
ATOM   2947  CA  ALA A 198     -15.794   8.310  28.929  1.00  1.00           C  
ATOM   2948  C   ALA A 198     -15.979   9.777  29.336  1.00  1.00           C  
ATOM   2949  O   ALA A 198     -17.102  10.248  29.513  1.00  1.00           O  
ATOM   2950  CB  ALA A 198     -15.448   8.218  27.459  1.00  1.00           C  
ATOM   2951  H   ALA A 198     -17.912   7.934  29.082  1.00  1.00           H  
ATOM   2952  HA  ALA A 198     -14.969   7.903  29.514  1.00  1.00           H  
ATOM   2953 1HB  ALA A 198     -14.562   8.791  27.234  1.00  1.00           H  
ATOM   2954 2HB  ALA A 198     -15.286   7.177  27.183  1.00  1.00           H  
ATOM   2955 3HB  ALA A 198     -16.280   8.613  26.907  1.00  1.00           H  
ATOM   2956  N   ARG A 199     -14.870  10.498  29.494  1.00  1.20           N  
ATOM   2957  CA  ARG A 199     -14.896  11.938  29.755  1.00  1.20           C  
ATOM   2958  C   ARG A 199     -14.228  12.685  28.606  1.00  1.20           C  
ATOM   2959  O   ARG A 199     -13.005  12.844  28.581  1.00  1.20           O  
ATOM   2960  CB  ARG A 199     -14.173  12.282  31.049  1.00  1.20           C  
ATOM   2961  CG  ARG A 199     -14.817  11.769  32.316  1.00  1.20           C  
ATOM   2962  CD  ARG A 199     -14.036  12.148  33.538  1.00  1.20           C  
ATOM   2963  NE  ARG A 199     -14.614  11.591  34.765  1.00  1.20           N  
ATOM   2964  CZ  ARG A 199     -15.559  12.152  35.519  1.00  1.20           C  
ATOM   2965  NH1 ARG A 199     -16.087  13.323  35.219  1.00  1.20           N  
ATOM   2966  NH2 ARG A 199     -15.941  11.474  36.574  1.00  1.20           N  
ATOM   2967  H   ARG A 199     -13.970  10.041  29.362  1.00  1.20           H  
ATOM   2968  HA  ARG A 199     -15.933  12.269  29.826  1.00  1.20           H  
ATOM   2969 1HB  ARG A 199     -13.164  11.861  31.011  1.00  1.20           H  
ATOM   2970 2HB  ARG A 199     -14.076  13.362  31.133  1.00  1.20           H  
ATOM   2971 1HG  ARG A 199     -15.815  12.189  32.398  1.00  1.20           H  
ATOM   2972 2HG  ARG A 199     -14.875  10.685  32.268  1.00  1.20           H  
ATOM   2973 1HD  ARG A 199     -13.019  11.763  33.441  1.00  1.20           H  
ATOM   2974 2HD  ARG A 199     -14.007  13.231  33.634  1.00  1.20           H  
ATOM   2975  HE  ARG A 199     -14.287  10.682  35.100  1.00  1.20           H  
ATOM   2976 1HH1 ARG A 199     -15.776  13.823  34.397  1.00  1.20           H  
ATOM   2977 2HH1 ARG A 199     -16.808  13.717  35.807  1.00  1.20           H  
ATOM   2978 1HH2 ARG A 199     -15.486  10.559  36.738  1.00  1.20           H  
ATOM   2979 2HH2 ARG A 199     -16.655  11.830  37.190  1.00  1.20           H  
ATOM   2980  N   PHE A 200     -15.017  13.137  27.642  1.00  1.49           N  
ATOM   2981  CA  PHE A 200     -14.402  13.700  26.452  1.00  1.49           C  
ATOM   2982  C   PHE A 200     -14.007  15.180  26.592  1.00  1.49           C  
ATOM   2983  O   PHE A 200     -14.751  15.957  27.189  1.00  1.49           O  
ATOM   2984  CB  PHE A 200     -15.319  13.515  25.250  1.00  1.49           C  
ATOM   2985  CG  PHE A 200     -15.395  12.086  24.828  1.00  1.49           C  
ATOM   2986  CD1 PHE A 200     -16.536  11.354  25.005  1.00  1.49           C  
ATOM   2987  CD2 PHE A 200     -14.297  11.463  24.292  1.00  1.49           C  
ATOM   2988  CE1 PHE A 200     -16.589  10.034  24.636  1.00  1.49           C  
ATOM   2989  CE2 PHE A 200     -14.336  10.143  23.930  1.00  1.49           C  
ATOM   2990  CZ  PHE A 200     -15.481   9.428  24.099  1.00  1.49           C  
ATOM   2991  H   PHE A 200     -16.030  13.041  27.714  1.00  1.49           H  
ATOM   2992  HA  PHE A 200     -13.536  13.092  26.268  1.00  1.49           H  
ATOM   2993 1HB  PHE A 200     -16.324  13.858  25.496  1.00  1.49           H  
ATOM   2994 2HB  PHE A 200     -14.958  14.108  24.414  1.00  1.49           H  
ATOM   2995  HD1 PHE A 200     -17.404  11.836  25.435  1.00  1.49           H  
ATOM   2996  HD2 PHE A 200     -13.383  12.032  24.154  1.00  1.49           H  
ATOM   2997  HE1 PHE A 200     -17.508   9.465  24.780  1.00  1.49           H  
ATOM   2998  HE2 PHE A 200     -13.453   9.668  23.506  1.00  1.49           H  
ATOM   2999  HZ  PHE A 200     -15.510   8.381  23.812  1.00  1.49           H  
ATOM   3000  N   PRO A 201     -12.820  15.580  26.079  1.00  1.86           N  
ATOM   3001  CA  PRO A 201     -12.303  16.930  25.984  1.00  1.86           C  
ATOM   3002  C   PRO A 201     -12.894  17.674  24.801  1.00  1.86           C  
ATOM   3003  O   PRO A 201     -13.429  17.071  23.872  1.00  1.86           O  
ATOM   3004  CB  PRO A 201     -10.801  16.697  25.788  1.00  1.86           C  
ATOM   3005  CG  PRO A 201     -10.728  15.423  25.025  1.00  1.86           C  
ATOM   3006  CD  PRO A 201     -11.846  14.580  25.594  1.00  1.86           C  
ATOM   3007  HA  PRO A 201     -12.506  17.463  26.922  1.00  1.86           H  
ATOM   3008 1HB  PRO A 201     -10.344  17.539  25.263  1.00  1.86           H  
ATOM   3009 2HB  PRO A 201     -10.297  16.627  26.766  1.00  1.86           H  
ATOM   3010 1HG  PRO A 201     -10.832  15.615  23.946  1.00  1.86           H  
ATOM   3011 2HG  PRO A 201      -9.740  14.961  25.168  1.00  1.86           H  
ATOM   3012 1HD  PRO A 201     -12.251  13.959  24.794  1.00  1.86           H  
ATOM   3013 2HD  PRO A 201     -11.453  14.010  26.447  1.00  1.86           H  
ATOM   3014  N   ALA A 202     -12.662  18.982  24.764  1.00  2.28           N  
ATOM   3015  CA  ALA A 202     -12.999  19.806  23.599  1.00  2.28           C  
ATOM   3016  C   ALA A 202     -12.263  19.305  22.348  1.00  2.28           C  
ATOM   3017  O   ALA A 202     -12.726  19.478  21.222  1.00  2.28           O  
ATOM   3018  CB  ALA A 202     -12.642  21.255  23.864  1.00  2.28           C  
ATOM   3019  H   ALA A 202     -12.245  19.429  25.567  1.00  2.28           H  
ATOM   3020  HA  ALA A 202     -14.072  19.724  23.420  1.00  2.28           H  
ATOM   3021 1HB  ALA A 202     -12.915  21.859  22.999  1.00  2.28           H  
ATOM   3022 2HB  ALA A 202     -13.183  21.612  24.740  1.00  2.28           H  
ATOM   3023 3HB  ALA A 202     -11.573  21.340  24.039  1.00  2.28           H  
ATOM   3024  N   GLY A 203     -11.125  18.643  22.566  1.00  2.70           N  
ATOM   3025  CA  GLY A 203     -10.268  18.083  21.522  1.00  2.70           C  
ATOM   3026  C   GLY A 203     -10.928  16.902  20.793  1.00  2.70           C  
ATOM   3027  O   GLY A 203     -10.405  16.414  19.792  1.00  2.70           O  
ATOM   3028  H   GLY A 203     -10.837  18.533  23.523  1.00  2.70           H  
ATOM   3029 1HA  GLY A 203     -10.020  18.863  20.802  1.00  2.70           H  
ATOM   3030 2HA  GLY A 203      -9.328  17.752  21.968  1.00  2.70           H  
ATOM   3031  N   PHE A 204     -12.093  16.463  21.283  1.00  3.01           N  
ATOM   3032  CA  PHE A 204     -12.867  15.393  20.675  1.00  3.01           C  
ATOM   3033  C   PHE A 204     -13.807  15.965  19.613  1.00  3.01           C  
ATOM   3034  O   PHE A 204     -14.456  15.218  18.879  1.00  3.01           O  
ATOM   3035  CB  PHE A 204     -13.639  14.620  21.753  1.00  3.01           C  
ATOM   3036  CG  PHE A 204     -14.277  13.279  21.314  1.00  3.01           C  
ATOM   3037  CD1 PHE A 204     -13.483  12.193  20.956  1.00  3.01           C  
ATOM   3038  CD2 PHE A 204     -15.668  13.094  21.322  1.00  3.01           C  
ATOM   3039  CE1 PHE A 204     -14.055  10.974  20.595  1.00  3.01           C  
ATOM   3040  CE2 PHE A 204     -16.234  11.870  20.962  1.00  3.01           C  
ATOM   3041  CZ  PHE A 204     -15.423  10.818  20.599  1.00  3.01           C  
ATOM   3042  H   PHE A 204     -12.476  16.884  22.126  1.00  3.01           H  
ATOM   3043  HA  PHE A 204     -12.180  14.703  20.184  1.00  3.01           H  
ATOM   3044 1HB  PHE A 204     -12.975  14.420  22.583  1.00  3.01           H  
ATOM   3045 2HB  PHE A 204     -14.432  15.261  22.140  1.00  3.01           H  
ATOM   3046  HD1 PHE A 204     -12.399  12.307  20.958  1.00  3.01           H  
ATOM   3047  HD2 PHE A 204     -16.309  13.924  21.620  1.00  3.01           H  
ATOM   3048  HE1 PHE A 204     -13.416  10.137  20.312  1.00  3.01           H  
ATOM   3049  HE2 PHE A 204     -17.311  11.739  20.973  1.00  3.01           H  
ATOM   3050  HZ  PHE A 204     -15.857   9.865  20.324  1.00  3.01           H  
ATOM   3051  N   ALA A 205     -13.895  17.291  19.525  1.00  3.17           N  
ATOM   3052  CA  ALA A 205     -14.780  17.902  18.553  1.00  3.17           C  
ATOM   3053  C   ALA A 205     -14.446  17.364  17.169  1.00  3.17           C  
ATOM   3054  O   ALA A 205     -13.281  17.175  16.821  1.00  3.17           O  
ATOM   3055  CB  ALA A 205     -14.639  19.412  18.588  1.00  3.17           C  
ATOM   3056  H   ALA A 205     -13.348  17.898  20.137  1.00  3.17           H  
ATOM   3057  HA  ALA A 205     -15.807  17.625  18.794  1.00  3.17           H  
ATOM   3058 1HB  ALA A 205     -15.311  19.861  17.859  1.00  3.17           H  
ATOM   3059 2HB  ALA A 205     -14.886  19.777  19.586  1.00  3.17           H  
ATOM   3060 3HB  ALA A 205     -13.611  19.682  18.351  1.00  3.17           H  
ATOM   3061  N   GLY A 206     -15.483  17.111  16.379  1.00  3.14           N  
ATOM   3062  CA  GLY A 206     -15.339  16.543  15.040  1.00  3.14           C  
ATOM   3063  C   GLY A 206     -15.663  15.042  15.041  1.00  3.14           C  
ATOM   3064  O   GLY A 206     -15.974  14.469  13.996  1.00  3.14           O  
ATOM   3065  H   GLY A 206     -16.410  17.309  16.721  1.00  3.14           H  
ATOM   3066 1HA  GLY A 206     -15.998  17.066  14.349  1.00  3.14           H  
ATOM   3067 2HA  GLY A 206     -14.319  16.696  14.689  1.00  3.14           H  
ATOM   3068  N   MET A 207     -15.660  14.433  16.228  1.00  2.93           N  
ATOM   3069  CA  MET A 207     -16.005  13.027  16.414  1.00  2.93           C  
ATOM   3070  C   MET A 207     -17.484  12.772  16.750  1.00  2.93           C  
ATOM   3071  O   MET A 207     -18.176  12.196  15.910  1.00  2.93           O  
ATOM   3072  CB  MET A 207     -15.114  12.371  17.469  1.00  2.93           C  
ATOM   3073  CG  MET A 207     -13.684  12.117  17.064  1.00  2.93           C  
ATOM   3074  SD  MET A 207     -13.570  10.859  15.788  1.00  2.93           S  
ATOM   3075  CE  MET A 207     -14.032   9.412  16.779  1.00  2.93           C  
ATOM   3076  H   MET A 207     -15.352  14.953  17.052  1.00  2.93           H  
ATOM   3077  HA  MET A 207     -15.809  12.516  15.471  1.00  2.93           H  
ATOM   3078 1HB  MET A 207     -15.070  12.968  18.345  1.00  2.93           H  
ATOM   3079 2HB  MET A 207     -15.546  11.414  17.754  1.00  2.93           H  
ATOM   3080 1HG  MET A 207     -13.253  13.045  16.687  1.00  2.93           H  
ATOM   3081 2HG  MET A 207     -13.104  11.796  17.924  1.00  2.93           H  
ATOM   3082 1HE  MET A 207     -14.036   8.519  16.155  1.00  2.93           H  
ATOM   3083 2HE  MET A 207     -13.314   9.285  17.591  1.00  2.93           H  
ATOM   3084 3HE  MET A 207     -15.021   9.566  17.202  1.00  2.93           H  
ATOM   3085  N   PRO A 208     -18.045  13.290  17.878  1.00  2.59           N  
ATOM   3086  CA  PRO A 208     -19.286  12.835  18.495  1.00  2.59           C  
ATOM   3087  C   PRO A 208     -20.495  12.972  17.588  1.00  2.59           C  
ATOM   3088  O   PRO A 208     -21.476  12.258  17.756  1.00  2.59           O  
ATOM   3089  CB  PRO A 208     -19.422  13.761  19.706  1.00  2.59           C  
ATOM   3090  CG  PRO A 208     -18.651  14.992  19.349  1.00  2.59           C  
ATOM   3091  CD  PRO A 208     -17.519  14.528  18.490  1.00  2.59           C  
ATOM   3092  HA  PRO A 208     -19.161  11.797  18.827  1.00  2.59           H  
ATOM   3093 1HB  PRO A 208     -20.486  13.971  19.901  1.00  2.59           H  
ATOM   3094 2HB  PRO A 208     -19.031  13.273  20.598  1.00  2.59           H  
ATOM   3095 1HG  PRO A 208     -19.305  15.706  18.831  1.00  2.59           H  
ATOM   3096 2HG  PRO A 208     -18.296  15.493  20.262  1.00  2.59           H  
ATOM   3097 1HD  PRO A 208     -17.376  15.316  17.764  1.00  2.59           H  
ATOM   3098 2HD  PRO A 208     -16.656  14.347  19.090  1.00  2.59           H  
ATOM   3099  N   ALA A 209     -20.404  13.844  16.593  1.00  2.21           N  
ATOM   3100  CA  ALA A 209     -21.479  14.082  15.643  1.00  2.21           C  
ATOM   3101  C   ALA A 209     -21.866  12.811  14.902  1.00  2.21           C  
ATOM   3102  O   ALA A 209     -23.005  12.664  14.451  1.00  2.21           O  
ATOM   3103  CB  ALA A 209     -21.043  15.125  14.636  1.00  2.21           C  
ATOM   3104  H   ALA A 209     -19.559  14.382  16.491  1.00  2.21           H  
ATOM   3105  HA  ALA A 209     -22.349  14.437  16.194  1.00  2.21           H  
ATOM   3106 1HB  ALA A 209     -21.854  15.315  13.936  1.00  2.21           H  
ATOM   3107 2HB  ALA A 209     -20.783  16.047  15.154  1.00  2.21           H  
ATOM   3108 3HB  ALA A 209     -20.172  14.756  14.091  1.00  2.21           H  
ATOM   3109  N   LEU A 210     -20.893  11.929  14.713  1.00  1.82           N  
ATOM   3110  CA  LEU A 210     -21.099  10.700  13.976  1.00  1.82           C  
ATOM   3111  C   LEU A 210     -21.260   9.472  14.876  1.00  1.82           C  
ATOM   3112  O   LEU A 210     -21.302   8.343  14.382  1.00  1.82           O  
ATOM   3113  CB  LEU A 210     -19.914  10.498  13.040  1.00  1.82           C  
ATOM   3114  CG  LEU A 210     -19.696  11.616  12.030  1.00  1.82           C  
ATOM   3115  CD1 LEU A 210     -18.463  11.302  11.205  1.00  1.82           C  
ATOM   3116  CD2 LEU A 210     -20.931  11.760  11.169  1.00  1.82           C  
ATOM   3117  H   LEU A 210     -19.974  12.104  15.125  1.00  1.82           H  
ATOM   3118  HA  LEU A 210     -22.005  10.806  13.382  1.00  1.82           H  
ATOM   3119 1HB  LEU A 210     -19.008  10.403  13.641  1.00  1.82           H  
ATOM   3120 2HB  LEU A 210     -20.065   9.593  12.487  1.00  1.82           H  
ATOM   3121  HG  LEU A 210     -19.513  12.554  12.558  1.00  1.82           H  
ATOM   3122 1HD1 LEU A 210     -18.290  12.105  10.488  1.00  1.82           H  
ATOM   3123 2HD1 LEU A 210     -17.599  11.215  11.867  1.00  1.82           H  
ATOM   3124 3HD1 LEU A 210     -18.610  10.364  10.672  1.00  1.82           H  
ATOM   3125 1HD2 LEU A 210     -20.780  12.563  10.448  1.00  1.82           H  
ATOM   3126 2HD2 LEU A 210     -21.113  10.825  10.638  1.00  1.82           H  
ATOM   3127 3HD2 LEU A 210     -21.791  11.993  11.799  1.00  1.82           H  
ATOM   3128  N   LEU A 211     -21.295   9.673  16.189  1.00  1.49           N  
ATOM   3129  CA  LEU A 211     -21.323   8.556  17.129  1.00  1.49           C  
ATOM   3130  C   LEU A 211     -22.630   8.338  17.874  1.00  1.49           C  
ATOM   3131  O   LEU A 211     -23.342   9.287  18.216  1.00  1.49           O  
ATOM   3132  CB  LEU A 211     -20.243   8.731  18.204  1.00  1.49           C  
ATOM   3133  CG  LEU A 211     -18.819   8.312  17.870  1.00  1.49           C  
ATOM   3134  CD1 LEU A 211     -18.195   9.207  16.863  1.00  1.49           C  
ATOM   3135  CD2 LEU A 211     -18.029   8.345  19.149  1.00  1.49           C  
ATOM   3136  H   LEU A 211     -21.309  10.621  16.566  1.00  1.49           H  
ATOM   3137  HA  LEU A 211     -21.108   7.650  16.566  1.00  1.49           H  
ATOM   3138 1HB  LEU A 211     -20.226   9.772  18.496  1.00  1.49           H  
ATOM   3139 2HB  LEU A 211     -20.548   8.145  19.072  1.00  1.49           H  
ATOM   3140  HG  LEU A 211     -18.838   7.320  17.456  1.00  1.49           H  
ATOM   3141 1HD1 LEU A 211     -17.185   8.876  16.657  1.00  1.49           H  
ATOM   3142 2HD1 LEU A 211     -18.759   9.196  15.949  1.00  1.49           H  
ATOM   3143 3HD1 LEU A 211     -18.175  10.189  17.271  1.00  1.49           H  
ATOM   3144 1HD2 LEU A 211     -17.003   8.025  18.959  1.00  1.49           H  
ATOM   3145 2HD2 LEU A 211     -18.033   9.358  19.550  1.00  1.49           H  
ATOM   3146 3HD2 LEU A 211     -18.501   7.673  19.852  1.00  1.49           H  
ATOM   3147  N   ASP A 212     -22.900   7.084  18.240  1.00  1.23           N  
ATOM   3148  CA  ASP A 212     -24.018   6.806  19.151  1.00  1.23           C  
ATOM   3149  C   ASP A 212     -23.553   7.124  20.565  1.00  1.23           C  
ATOM   3150  O   ASP A 212     -23.283   6.224  21.373  1.00  1.23           O  
ATOM   3151  CB  ASP A 212     -24.487   5.346  19.103  1.00  1.23           C  
ATOM   3152  CG  ASP A 212     -25.803   5.063  19.933  1.00  1.23           C  
ATOM   3153  OD1 ASP A 212     -26.519   5.987  20.212  1.00  1.23           O  
ATOM   3154  OD2 ASP A 212     -26.046   3.916  20.290  1.00  1.23           O  
ATOM   3155  H   ASP A 212     -22.296   6.337  17.892  1.00  1.23           H  
ATOM   3156  HA  ASP A 212     -24.854   7.459  18.903  1.00  1.23           H  
ATOM   3157 1HB  ASP A 212     -24.665   5.062  18.065  1.00  1.23           H  
ATOM   3158 2HB  ASP A 212     -23.697   4.707  19.485  1.00  1.23           H  
ATOM   3159  N   ILE A 213     -23.436   8.428  20.827  1.00  1.06           N  
ATOM   3160  CA  ILE A 213     -22.918   8.958  22.074  1.00  1.06           C  
ATOM   3161  C   ILE A 213     -23.983   9.779  22.805  1.00  1.06           C  
ATOM   3162  O   ILE A 213     -24.706  10.566  22.189  1.00  1.06           O  
ATOM   3163  CB  ILE A 213     -21.649   9.810  21.805  1.00  1.06           C  
ATOM   3164  CG1 ILE A 213     -21.004  10.267  23.107  1.00  1.06           C  
ATOM   3165  CG2 ILE A 213     -21.982  11.013  20.948  1.00  1.06           C  
ATOM   3166  CD1 ILE A 213     -19.602  10.809  22.908  1.00  1.06           C  
ATOM   3167  H   ILE A 213     -23.688   9.065  20.073  1.00  1.06           H  
ATOM   3168  HA  ILE A 213     -22.633   8.123  22.691  1.00  1.06           H  
ATOM   3169  HB  ILE A 213     -20.923   9.203  21.277  1.00  1.06           H  
ATOM   3170 1HG1 ILE A 213     -21.617  11.051  23.553  1.00  1.06           H  
ATOM   3171 2HG1 ILE A 213     -20.961   9.425  23.802  1.00  1.06           H  
ATOM   3172 1HG2 ILE A 213     -21.080  11.576  20.755  1.00  1.06           H  
ATOM   3173 2HG2 ILE A 213     -22.407  10.694  20.005  1.00  1.06           H  
ATOM   3174 3HG2 ILE A 213     -22.700  11.645  21.471  1.00  1.06           H  
ATOM   3175 1HD1 ILE A 213     -19.205  11.121  23.861  1.00  1.06           H  
ATOM   3176 2HD1 ILE A 213     -18.967  10.036  22.480  1.00  1.06           H  
ATOM   3177 3HD1 ILE A 213     -19.636  11.657  22.238  1.00  1.06           H  
ATOM   3178  N   ARG A 214     -24.054   9.610  24.124  1.00  0.95           N  
ATOM   3179  CA  ARG A 214     -25.032  10.316  24.957  1.00  0.95           C  
ATOM   3180  C   ARG A 214     -24.441  10.850  26.258  1.00  0.95           C  
ATOM   3181  O   ARG A 214     -23.627  10.195  26.898  1.00  0.95           O  
ATOM   3182  CB  ARG A 214     -26.193   9.383  25.301  1.00  0.95           C  
ATOM   3183  CG  ARG A 214     -27.341  10.029  26.090  1.00  0.95           C  
ATOM   3184  CD  ARG A 214     -28.516   9.109  26.260  1.00  0.95           C  
ATOM   3185  NE  ARG A 214     -28.245   8.004  27.181  1.00  0.95           N  
ATOM   3186  CZ  ARG A 214     -29.059   6.962  27.402  1.00  0.95           C  
ATOM   3187  NH1 ARG A 214     -30.212   6.846  26.767  1.00  0.95           N  
ATOM   3188  NH2 ARG A 214     -28.672   6.065  28.276  1.00  0.95           N  
ATOM   3189  H   ARG A 214     -23.428   8.921  24.543  1.00  0.95           H  
ATOM   3190  HA  ARG A 214     -25.419  11.159  24.386  1.00  0.95           H  
ATOM   3191 1HB  ARG A 214     -26.607   8.965  24.385  1.00  0.95           H  
ATOM   3192 2HB  ARG A 214     -25.816   8.551  25.903  1.00  0.95           H  
ATOM   3193 1HG  ARG A 214     -26.987  10.285  27.092  1.00  0.95           H  
ATOM   3194 2HG  ARG A 214     -27.675  10.933  25.582  1.00  0.95           H  
ATOM   3195 1HD  ARG A 214     -29.359   9.675  26.651  1.00  0.95           H  
ATOM   3196 2HD  ARG A 214     -28.781   8.685  25.292  1.00  0.95           H  
ATOM   3197  HE  ARG A 214     -27.371   8.010  27.731  1.00  0.95           H  
ATOM   3198 1HH1 ARG A 214     -30.493   7.549  26.099  1.00  0.95           H  
ATOM   3199 2HH1 ARG A 214     -30.811   6.055  26.951  1.00  0.95           H  
ATOM   3200 1HH2 ARG A 214     -27.763   6.219  28.744  1.00  0.95           H  
ATOM   3201 2HH2 ARG A 214     -29.244   5.265  28.487  1.00  0.95           H  
ATOM   3202  N   GLU A 215     -24.831  12.058  26.657  1.00  0.90           N  
ATOM   3203  CA  GLU A 215     -24.355  12.570  27.944  1.00  0.90           C  
ATOM   3204  C   GLU A 215     -25.236  12.030  29.069  1.00  0.90           C  
ATOM   3205  O   GLU A 215     -26.462  12.166  29.024  1.00  0.90           O  
ATOM   3206  CB  GLU A 215     -24.333  14.096  27.948  1.00  0.90           C  
ATOM   3207  CG  GLU A 215     -23.755  14.718  29.224  1.00  0.90           C  
ATOM   3208  CD  GLU A 215     -23.713  16.238  29.175  1.00  0.90           C  
ATOM   3209  OE1 GLU A 215     -24.044  16.787  28.151  1.00  0.90           O  
ATOM   3210  OE2 GLU A 215     -23.342  16.843  30.156  1.00  0.90           O  
ATOM   3211  H   GLU A 215     -25.473  12.602  26.098  1.00  0.90           H  
ATOM   3212  HA  GLU A 215     -23.343  12.216  28.119  1.00  0.90           H  
ATOM   3213 1HB  GLU A 215     -23.738  14.450  27.107  1.00  0.90           H  
ATOM   3214 2HB  GLU A 215     -25.346  14.474  27.819  1.00  0.90           H  
ATOM   3215 1HG  GLU A 215     -24.364  14.407  30.076  1.00  0.90           H  
ATOM   3216 2HG  GLU A 215     -22.746  14.328  29.379  1.00  0.90           H  
ATOM   3217  N   GLU A 216     -24.606  11.393  30.050  1.00  0.89           N  
ATOM   3218  CA  GLU A 216     -25.296  10.771  31.168  1.00  0.89           C  
ATOM   3219  C   GLU A 216     -25.443  11.727  32.370  1.00  0.89           C  
ATOM   3220  O   GLU A 216     -24.645  12.654  32.525  1.00  0.89           O  
ATOM   3221  CB  GLU A 216     -24.529   9.508  31.568  1.00  0.89           C  
ATOM   3222  CG  GLU A 216     -24.448   8.456  30.465  1.00  0.89           C  
ATOM   3223  CD  GLU A 216     -25.774   7.783  30.180  1.00  0.89           C  
ATOM   3224  OE1 GLU A 216     -26.579   7.723  31.075  1.00  0.89           O  
ATOM   3225  OE2 GLU A 216     -25.965   7.279  29.082  1.00  0.89           O  
ATOM   3226  H   GLU A 216     -23.587  11.323  30.027  1.00  0.89           H  
ATOM   3227  HA  GLU A 216     -26.267  10.472  30.797  1.00  0.89           H  
ATOM   3228 1HB  GLU A 216     -23.512   9.779  31.825  1.00  0.89           H  
ATOM   3229 2HB  GLU A 216     -24.962   9.051  32.446  1.00  0.89           H  
ATOM   3230 1HG  GLU A 216     -24.105   8.949  29.548  1.00  0.89           H  
ATOM   3231 2HG  GLU A 216     -23.707   7.732  30.730  1.00  0.89           H  
ATOM   3232  N   PRO A 217     -26.423  11.502  33.272  1.00  0.88           N  
ATOM   3233  CA  PRO A 217     -26.638  12.235  34.516  1.00  0.88           C  
ATOM   3234  C   PRO A 217     -25.428  12.267  35.446  1.00  0.88           C  
ATOM   3235  O   PRO A 217     -25.314  13.150  36.291  1.00  0.88           O  
ATOM   3236  CB  PRO A 217     -27.785  11.457  35.173  1.00  0.88           C  
ATOM   3237  CG  PRO A 217     -28.529  10.821  34.030  1.00  0.88           C  
ATOM   3238  CD  PRO A 217     -27.472  10.475  33.007  1.00  0.88           C  
ATOM   3239  HA  PRO A 217     -26.957  13.263  34.271  1.00  0.88           H  
ATOM   3240 1HB  PRO A 217     -27.375  10.717  35.877  1.00  0.88           H  
ATOM   3241 2HB  PRO A 217     -28.413  12.140  35.761  1.00  0.88           H  
ATOM   3242 1HG  PRO A 217     -29.075   9.933  34.385  1.00  0.88           H  
ATOM   3243 2HG  PRO A 217     -29.285  11.519  33.638  1.00  0.88           H  
ATOM   3244 1HD  PRO A 217     -27.099   9.451  33.155  1.00  0.88           H  
ATOM   3245 2HD  PRO A 217     -27.941  10.611  32.028  1.00  0.88           H  
ATOM   3246  N   ASN A 218     -24.517  11.301  35.301  1.00  0.88           N  
ATOM   3247  CA  ASN A 218     -23.342  11.251  36.164  1.00  0.88           C  
ATOM   3248  C   ASN A 218     -22.157  12.071  35.643  1.00  0.88           C  
ATOM   3249  O   ASN A 218     -21.072  12.035  36.224  1.00  0.88           O  
ATOM   3250  CB  ASN A 218     -22.948   9.808  36.405  1.00  0.88           C  
ATOM   3251  CG  ASN A 218     -22.498   9.085  35.162  1.00  0.88           C  
ATOM   3252  OD1 ASN A 218     -22.270   9.652  34.088  1.00  0.88           O  
ATOM   3253  ND2 ASN A 218     -22.374   7.786  35.295  1.00  0.88           N  
ATOM   3254  H   ASN A 218     -24.638  10.591  34.595  1.00  0.88           H  
ATOM   3255  HA  ASN A 218     -23.616  11.681  37.128  1.00  0.88           H  
ATOM   3256 1HB  ASN A 218     -22.138   9.775  37.135  1.00  0.88           H  
ATOM   3257 2HB  ASN A 218     -23.795   9.271  36.833  1.00  0.88           H  
ATOM   3258 1HD2 ASN A 218     -22.089   7.227  34.516  1.00  0.88           H  
ATOM   3259 2HD2 ASN A 218     -22.568   7.353  36.176  1.00  0.88           H  
ATOM   3260  N   GLY A 219     -22.363  12.833  34.566  1.00  0.88           N  
ATOM   3261  CA  GLY A 219     -21.315  13.688  34.018  1.00  0.88           C  
ATOM   3262  C   GLY A 219     -20.407  12.997  33.005  1.00  0.88           C  
ATOM   3263  O   GLY A 219     -19.512  13.631  32.440  1.00  0.88           O  
ATOM   3264  H   GLY A 219     -23.268  12.816  34.091  1.00  0.88           H  
ATOM   3265 1HA  GLY A 219     -21.784  14.550  33.544  1.00  0.88           H  
ATOM   3266 2HA  GLY A 219     -20.711  14.075  34.837  1.00  0.88           H  
ATOM   3267  N   LEU A 220     -20.630  11.710  32.772  1.00  0.86           N  
ATOM   3268  CA  LEU A 220     -19.838  10.955  31.809  1.00  0.86           C  
ATOM   3269  C   LEU A 220     -20.601  10.879  30.502  1.00  0.86           C  
ATOM   3270  O   LEU A 220     -21.820  11.053  30.486  1.00  0.86           O  
ATOM   3271  CB  LEU A 220     -19.576   9.526  32.301  1.00  0.86           C  
ATOM   3272  CG  LEU A 220     -18.884   9.395  33.649  1.00  0.86           C  
ATOM   3273  CD1 LEU A 220     -18.755   7.935  34.029  1.00  0.86           C  
ATOM   3274  CD2 LEU A 220     -17.560  10.018  33.558  1.00  0.86           C  
ATOM   3275  H   LEU A 220     -21.363  11.220  33.285  1.00  0.86           H  
ATOM   3276  HA  LEU A 220     -18.888  11.461  31.634  1.00  0.86           H  
ATOM   3277 1HB  LEU A 220     -20.522   9.001  32.350  1.00  0.86           H  
ATOM   3278 2HB  LEU A 220     -18.950   9.023  31.557  1.00  0.86           H  
ATOM   3279  HG  LEU A 220     -19.481   9.893  34.420  1.00  0.86           H  
ATOM   3280 1HD1 LEU A 220     -18.263   7.855  35.004  1.00  0.86           H  
ATOM   3281 2HD1 LEU A 220     -19.738   7.478  34.087  1.00  0.86           H  
ATOM   3282 3HD1 LEU A 220     -18.162   7.429  33.293  1.00  0.86           H  
ATOM   3283 1HD2 LEU A 220     -17.064   9.921  34.512  1.00  0.86           H  
ATOM   3284 2HD2 LEU A 220     -16.982   9.518  32.790  1.00  0.86           H  
ATOM   3285 3HD2 LEU A 220     -17.679  11.068  33.302  1.00  0.86           H  
ATOM   3286  N   GLN A 221     -19.903  10.625  29.408  1.00  0.83           N  
ATOM   3287  CA  GLN A 221     -20.594  10.375  28.156  1.00  0.83           C  
ATOM   3288  C   GLN A 221     -20.581   8.885  27.944  1.00  0.83           C  
ATOM   3289  O   GLN A 221     -19.636   8.214  28.361  1.00  0.83           O  
ATOM   3290  CB  GLN A 221     -19.936  11.077  26.966  1.00  0.83           C  
ATOM   3291  CG  GLN A 221     -20.054  12.593  26.971  1.00  0.83           C  
ATOM   3292  CD  GLN A 221     -18.992  13.252  27.807  1.00  0.83           C  
ATOM   3293  OE1 GLN A 221     -17.819  12.881  27.675  1.00  0.83           O  
ATOM   3294  NE2 GLN A 221     -19.381  14.205  28.653  1.00  0.83           N  
ATOM   3295  H   GLN A 221     -18.892  10.542  29.454  1.00  0.83           H  
ATOM   3296  HA  GLN A 221     -21.626  10.698  28.236  1.00  0.83           H  
ATOM   3297 1HB  GLN A 221     -18.880  10.816  26.946  1.00  0.83           H  
ATOM   3298 2HB  GLN A 221     -20.384  10.705  26.049  1.00  0.83           H  
ATOM   3299 1HG  GLN A 221     -19.964  12.955  25.947  1.00  0.83           H  
ATOM   3300 2HG  GLN A 221     -21.029  12.866  27.379  1.00  0.83           H  
ATOM   3301 1HE2 GLN A 221     -18.713  14.668  29.239  1.00  0.83           H  
ATOM   3302 2HE2 GLN A 221     -20.352  14.460  28.716  1.00  0.83           H  
ATOM   3303  N   SER A 222     -21.594   8.350  27.286  1.00  0.80           N  
ATOM   3304  CA  SER A 222     -21.582   6.928  27.023  1.00  0.80           C  
ATOM   3305  C   SER A 222     -21.673   6.654  25.536  1.00  0.80           C  
ATOM   3306  O   SER A 222     -22.349   7.384  24.816  1.00  0.80           O  
ATOM   3307  CB  SER A 222     -22.752   6.289  27.731  1.00  0.80           C  
ATOM   3308  OG  SER A 222     -23.967   6.757  27.190  1.00  0.80           O  
ATOM   3309  H   SER A 222     -22.370   8.931  26.995  1.00  0.80           H  
ATOM   3310  HA  SER A 222     -20.664   6.520  27.404  1.00  0.80           H  
ATOM   3311 1HB  SER A 222     -22.693   5.211  27.654  1.00  0.80           H  
ATOM   3312 2HB  SER A 222     -22.703   6.544  28.785  1.00  0.80           H  
ATOM   3313  HG  SER A 222     -24.602   6.840  27.938  1.00  0.80           H  
ATOM   3314  N   ILE A 223     -21.041   5.566  25.098  1.00  0.76           N  
ATOM   3315  CA  ILE A 223     -21.047   5.119  23.704  1.00  0.76           C  
ATOM   3316  C   ILE A 223     -21.471   3.655  23.576  1.00  0.76           C  
ATOM   3317  O   ILE A 223     -21.046   2.796  24.357  1.00  0.76           O  
ATOM   3318  CB  ILE A 223     -19.670   5.324  23.044  1.00  0.76           C  
ATOM   3319  CG1 ILE A 223     -19.259   6.794  23.033  1.00  0.76           C  
ATOM   3320  CG2 ILE A 223     -19.688   4.824  21.603  1.00  0.76           C  
ATOM   3321  CD1 ILE A 223     -17.816   6.995  22.630  1.00  0.76           C  
ATOM   3322  H   ILE A 223     -20.492   5.048  25.777  1.00  0.76           H  
ATOM   3323  HA  ILE A 223     -21.766   5.723  23.162  1.00  0.76           H  
ATOM   3324  HB  ILE A 223     -18.944   4.792  23.609  1.00  0.76           H  
ATOM   3325 1HG1 ILE A 223     -19.892   7.315  22.322  1.00  0.76           H  
ATOM   3326 2HG1 ILE A 223     -19.400   7.234  24.012  1.00  0.76           H  
ATOM   3327 1HG2 ILE A 223     -18.717   4.972  21.170  1.00  0.76           H  
ATOM   3328 2HG2 ILE A 223     -19.931   3.769  21.571  1.00  0.76           H  
ATOM   3329 3HG2 ILE A 223     -20.430   5.388  21.030  1.00  0.76           H  
ATOM   3330 1HD1 ILE A 223     -17.592   8.053  22.611  1.00  0.76           H  
ATOM   3331 2HD1 ILE A 223     -17.167   6.498  23.345  1.00  0.76           H  
ATOM   3332 3HD1 ILE A 223     -17.649   6.576  21.647  1.00  0.76           H  
ATOM   3333  N   GLY A 224     -22.339   3.356  22.614  1.00  0.73           N  
ATOM   3334  CA  GLY A 224     -22.780   1.960  22.458  1.00  0.73           C  
ATOM   3335  C   GLY A 224     -21.638   0.969  22.165  1.00  0.73           C  
ATOM   3336  O   GLY A 224     -20.698   1.280  21.422  1.00  0.73           O  
ATOM   3337  H   GLY A 224     -22.689   4.112  22.010  1.00  0.73           H  
ATOM   3338 1HA  GLY A 224     -23.292   1.641  23.358  1.00  0.73           H  
ATOM   3339 2HA  GLY A 224     -23.515   1.911  21.654  1.00  0.73           H  
ATOM   3340  N   GLY A 225     -21.766  -0.251  22.699  1.00  0.69           N  
ATOM   3341  CA  GLY A 225     -20.761  -1.288  22.523  1.00  0.69           C  
ATOM   3342  C   GLY A 225     -21.179  -2.681  22.963  1.00  0.69           C  
ATOM   3343  O   GLY A 225     -22.366  -3.010  22.970  1.00  0.69           O  
ATOM   3344  H   GLY A 225     -22.536  -0.447  23.328  1.00  0.69           H  
ATOM   3345 1HA  GLY A 225     -20.492  -1.342  21.497  1.00  0.69           H  
ATOM   3346 2HA  GLY A 225     -19.879  -0.997  23.065  1.00  0.69           H  
ATOM   3347  N   TRP A 226     -20.176  -3.523  23.226  1.00  0.67           N  
ATOM   3348  CA  TRP A 226     -20.376  -4.924  23.582  1.00  0.67           C  
ATOM   3349  C   TRP A 226     -19.549  -5.377  24.784  1.00  0.67           C  
ATOM   3350  O   TRP A 226     -18.393  -4.977  24.954  1.00  0.67           O  
ATOM   3351  CB  TRP A 226     -19.949  -5.851  22.444  1.00  0.67           C  
ATOM   3352  CG  TRP A 226     -20.633  -5.677  21.163  1.00  0.67           C  
ATOM   3353  CD1 TRP A 226     -20.216  -4.919  20.121  1.00  0.67           C  
ATOM   3354  CD2 TRP A 226     -21.881  -6.254  20.765  1.00  0.67           C  
ATOM   3355  NE1 TRP A 226     -21.109  -5.001  19.098  1.00  0.67           N  
ATOM   3356  CE2 TRP A 226     -22.140  -5.809  19.475  1.00  0.67           C  
ATOM   3357  CE3 TRP A 226     -22.783  -7.095  21.390  1.00  0.67           C  
ATOM   3358  CZ2 TRP A 226     -23.278  -6.182  18.791  1.00  0.67           C  
ATOM   3359  CZ3 TRP A 226     -23.920  -7.482  20.721  1.00  0.67           C  
ATOM   3360  CH2 TRP A 226     -24.169  -7.038  19.451  1.00  0.67           C  
ATOM   3361  H   TRP A 226     -19.237  -3.149  23.189  1.00  0.67           H  
ATOM   3362  HA  TRP A 226     -21.429  -5.074  23.806  1.00  0.67           H  
ATOM   3363 1HB  TRP A 226     -18.902  -5.710  22.268  1.00  0.67           H  
ATOM   3364 2HB  TRP A 226     -20.088  -6.885  22.762  1.00  0.67           H  
ATOM   3365  HD1 TRP A 226     -19.294  -4.333  20.097  1.00  0.67           H  
ATOM   3366  HE1 TRP A 226     -21.008  -4.505  18.190  1.00  0.67           H  
ATOM   3367  HE3 TRP A 226     -22.587  -7.438  22.391  1.00  0.67           H  
ATOM   3368  HZ2 TRP A 226     -23.486  -5.834  17.779  1.00  0.67           H  
ATOM   3369  HZ3 TRP A 226     -24.616  -8.150  21.224  1.00  0.67           H  
ATOM   3370  HH2 TRP A 226     -25.078  -7.363  18.945  1.00  0.67           H  
ATOM   3371  N   LEU A 227     -20.117  -6.281  25.575  1.00  0.65           N  
ATOM   3372  CA  LEU A 227     -19.389  -6.907  26.671  1.00  0.65           C  
ATOM   3373  C   LEU A 227     -19.287  -8.402  26.434  1.00  0.65           C  
ATOM   3374  O   LEU A 227     -20.299  -9.098  26.297  1.00  0.65           O  
ATOM   3375  CB  LEU A 227     -20.060  -6.636  28.025  1.00  0.65           C  
ATOM   3376  CG  LEU A 227     -19.398  -7.281  29.274  1.00  0.65           C  
ATOM   3377  CD1 LEU A 227     -17.981  -6.726  29.456  1.00  0.65           C  
ATOM   3378  CD2 LEU A 227     -20.247  -6.947  30.502  1.00  0.65           C  
ATOM   3379  H   LEU A 227     -21.078  -6.545  25.396  1.00  0.65           H  
ATOM   3380  HA  LEU A 227     -18.381  -6.500  26.704  1.00  0.65           H  
ATOM   3381 1HB  LEU A 227     -20.070  -5.563  28.190  1.00  0.65           H  
ATOM   3382 2HB  LEU A 227     -21.095  -6.982  27.974  1.00  0.65           H  
ATOM   3383  HG  LEU A 227     -19.330  -8.364  29.143  1.00  0.65           H  
ATOM   3384 1HD1 LEU A 227     -17.519  -7.173  30.326  1.00  0.65           H  
ATOM   3385 2HD1 LEU A 227     -17.389  -6.958  28.580  1.00  0.65           H  
ATOM   3386 3HD1 LEU A 227     -18.032  -5.652  29.589  1.00  0.65           H  
ATOM   3387 1HD2 LEU A 227     -19.805  -7.380  31.387  1.00  0.65           H  
ATOM   3388 2HD2 LEU A 227     -20.305  -5.871  30.624  1.00  0.65           H  
ATOM   3389 3HD2 LEU A 227     -21.251  -7.347  30.369  1.00  0.65           H  
ATOM   3390  N   LEU A 228     -18.054  -8.876  26.344  1.00  0.65           N  
ATOM   3391  CA  LEU A 228     -17.728 -10.274  26.108  1.00  0.65           C  
ATOM   3392  C   LEU A 228     -17.199 -10.970  27.340  1.00  0.65           C  
ATOM   3393  O   LEU A 228     -16.314 -10.450  28.021  1.00  0.65           O  
ATOM   3394  CB  LEU A 228     -16.691 -10.390  24.985  1.00  0.65           C  
ATOM   3395  CG  LEU A 228     -16.153 -11.818  24.674  1.00  0.65           C  
ATOM   3396  CD1 LEU A 228     -15.772 -11.919  23.230  1.00  0.65           C  
ATOM   3397  CD2 LEU A 228     -14.900 -12.079  25.542  1.00  0.65           C  
ATOM   3398  H   LEU A 228     -17.280  -8.221  26.448  1.00  0.65           H  
ATOM   3399  HA  LEU A 228     -18.635 -10.786  25.796  1.00  0.65           H  
ATOM   3400 1HB  LEU A 228     -17.146 -10.022  24.085  1.00  0.65           H  
ATOM   3401 2HB  LEU A 228     -15.865  -9.762  25.224  1.00  0.65           H  
ATOM   3402  HG  LEU A 228     -16.927 -12.559  24.888  1.00  0.65           H  
ATOM   3403 1HD1 LEU A 228     -15.393 -12.914  23.020  1.00  0.65           H  
ATOM   3404 2HD1 LEU A 228     -16.635 -11.730  22.630  1.00  0.65           H  
ATOM   3405 3HD1 LEU A 228     -15.003 -11.185  23.005  1.00  0.65           H  
ATOM   3406 1HD2 LEU A 228     -14.522 -13.061  25.334  1.00  0.65           H  
ATOM   3407 2HD2 LEU A 228     -14.137 -11.342  25.306  1.00  0.65           H  
ATOM   3408 3HD2 LEU A 228     -15.146 -12.009  26.597  1.00  0.65           H  
ATOM   3409  N   SER A 229     -17.705 -12.172  27.588  1.00  0.66           N  
ATOM   3410  CA  SER A 229     -17.214 -13.022  28.660  1.00  0.66           C  
ATOM   3411  C   SER A 229     -16.880 -14.407  28.108  1.00  0.66           C  
ATOM   3412  O   SER A 229     -17.729 -15.093  27.502  1.00  0.66           O  
ATOM   3413  CB  SER A 229     -18.217 -13.122  29.784  1.00  0.66           C  
ATOM   3414  OG  SER A 229     -17.769 -14.005  30.776  1.00  0.66           O  
ATOM   3415  H   SER A 229     -18.477 -12.504  27.010  1.00  0.66           H  
ATOM   3416  HA  SER A 229     -16.298 -12.588  29.060  1.00  0.66           H  
ATOM   3417 1HB  SER A 229     -18.372 -12.134  30.212  1.00  0.66           H  
ATOM   3418 2HB  SER A 229     -19.175 -13.461  29.393  1.00  0.66           H  
ATOM   3419  HG  SER A 229     -16.815 -13.860  30.852  1.00  0.66           H  
ATOM   3420  N   ALA A 230     -15.625 -14.808  28.312  1.00  0.70           N  
ATOM   3421  CA  ALA A 230     -15.129 -16.079  27.807  1.00  0.70           C  
ATOM   3422  C   ALA A 230     -14.327 -16.838  28.868  1.00  0.70           C  
ATOM   3423  O   ALA A 230     -13.801 -16.244  29.814  1.00  0.70           O  
ATOM   3424  CB  ALA A 230     -14.286 -15.823  26.571  1.00  0.70           C  
ATOM   3425  H   ALA A 230     -14.981 -14.173  28.789  1.00  0.70           H  
ATOM   3426  HA  ALA A 230     -15.987 -16.694  27.550  1.00  0.70           H  
ATOM   3427 1HB  ALA A 230     -13.963 -16.766  26.170  1.00  0.70           H  
ATOM   3428 2HB  ALA A 230     -14.884 -15.313  25.833  1.00  0.70           H  
ATOM   3429 3HB  ALA A 230     -13.423 -15.209  26.830  1.00  0.70           H  
ATOM   3430  N   HIS A 231     -14.233 -18.161  28.720  1.00  0.75           N  
ATOM   3431  CA  HIS A 231     -13.514 -18.994  29.687  1.00  0.75           C  
ATOM   3432  C   HIS A 231     -12.506 -19.918  29.001  1.00  0.75           C  
ATOM   3433  O   HIS A 231     -12.731 -20.422  27.905  1.00  0.75           O  
ATOM   3434  CB  HIS A 231     -14.511 -19.779  30.538  1.00  0.75           C  
ATOM   3435  CG  HIS A 231     -13.905 -20.504  31.686  1.00  0.75           C  
ATOM   3436  ND1 HIS A 231     -13.356 -21.761  31.577  1.00  0.75           N  
ATOM   3437  CD2 HIS A 231     -13.737 -20.131  32.970  1.00  0.75           C  
ATOM   3438  CE1 HIS A 231     -12.891 -22.131  32.755  1.00  0.75           C  
ATOM   3439  NE2 HIS A 231     -13.104 -21.155  33.605  1.00  0.75           N  
ATOM   3440  H   HIS A 231     -14.706 -18.593  27.929  1.00  0.75           H  
ATOM   3441  HA  HIS A 231     -12.945 -18.359  30.359  1.00  0.75           H  
ATOM   3442 1HB  HIS A 231     -15.270 -19.094  30.928  1.00  0.75           H  
ATOM   3443 2HB  HIS A 231     -15.033 -20.504  29.909  1.00  0.75           H  
ATOM   3444  HD2 HIS A 231     -14.033 -19.183  33.415  1.00  0.75           H  
ATOM   3445  HE1 HIS A 231     -12.395 -23.071  32.981  1.00  0.75           H  
ATOM   3446  HE2 HIS A 231     -12.815 -21.141  34.586  1.00  0.75           H  
ATOM   3447  N   LEU A 232     -11.346 -20.074  29.616  1.00  0.83           N  
ATOM   3448  CA  LEU A 232     -10.260 -20.834  29.011  1.00  0.83           C  
ATOM   3449  C   LEU A 232     -10.483 -22.351  28.929  1.00  0.83           C  
ATOM   3450  O   LEU A 232      -9.813 -23.033  28.151  1.00  0.83           O  
ATOM   3451  CB  LEU A 232      -8.957 -20.533  29.754  1.00  0.83           C  
ATOM   3452  CG  LEU A 232      -7.696 -20.809  28.967  1.00  0.83           C  
ATOM   3453  CD1 LEU A 232      -7.773 -20.038  27.651  1.00  0.83           C  
ATOM   3454  CD2 LEU A 232      -6.499 -20.322  29.768  1.00  0.83           C  
ATOM   3455  H   LEU A 232     -11.206 -19.646  30.534  1.00  0.83           H  
ATOM   3456  HA  LEU A 232     -10.140 -20.467  27.994  1.00  0.83           H  
ATOM   3457 1HB  LEU A 232      -8.945 -19.512  30.069  1.00  0.83           H  
ATOM   3458 2HB  LEU A 232      -8.928 -21.156  30.654  1.00  0.83           H  
ATOM   3459  HG  LEU A 232      -7.612 -21.874  28.755  1.00  0.83           H  
ATOM   3460 1HD1 LEU A 232      -6.890 -20.221  27.069  1.00  0.83           H  
ATOM   3461 2HD1 LEU A 232      -8.641 -20.363  27.079  1.00  0.83           H  
ATOM   3462 3HD1 LEU A 232      -7.853 -18.986  27.856  1.00  0.83           H  
ATOM   3463 1HD2 LEU A 232      -5.576 -20.490  29.218  1.00  0.83           H  
ATOM   3464 2HD2 LEU A 232      -6.626 -19.268  29.952  1.00  0.83           H  
ATOM   3465 3HD2 LEU A 232      -6.453 -20.851  30.714  1.00  0.83           H  
ATOM   3466  N   GLY A 233     -11.371 -22.894  29.756  1.00  0.92           N  
ATOM   3467  CA  GLY A 233     -11.581 -24.330  29.813  1.00  0.92           C  
ATOM   3468  C   GLY A 233     -10.912 -24.913  31.053  1.00  0.92           C  
ATOM   3469  O   GLY A 233     -11.513 -25.713  31.777  1.00  0.92           O  
ATOM   3470  H   GLY A 233     -11.939 -22.313  30.364  1.00  0.92           H  
ATOM   3471 1HA  GLY A 233     -12.652 -24.535  29.839  1.00  0.92           H  
ATOM   3472 2HA  GLY A 233     -11.181 -24.799  28.915  1.00  0.92           H  
ENDMDL

REMARK ID 128472 DOMAINID 124792 MODEL 4 2021-09-18_00000032_1_19
MODEL     4
ATOM      1  N   GLU A   1       0.061   1.275   0.489  1.00 11.67           N  
ATOM      2  CA  GLU A   1       1.167   0.668  -0.246  1.00 11.67           C  
ATOM      3  C   GLU A   1       2.495   1.405  -0.073  1.00 11.67           C  
ATOM      4  O   GLU A   1       3.487   0.816   0.372  1.00 11.67           O  
ATOM      5  CB  GLU A   1       0.837   0.582  -1.740  1.00 11.67           C  
ATOM      6  CG  GLU A   1      -0.300  -0.385  -2.086  1.00 11.67           C  
ATOM      7  CD  GLU A   1      -0.612  -0.447  -3.572  1.00 11.67           C  
ATOM      8  OE1 GLU A   1      -0.020   0.295  -4.320  1.00 11.67           O  
ATOM      9  OE2 GLU A   1      -1.442  -1.242  -3.950  1.00 11.67           O  
ATOM     10 1H   GLU A   1      -0.665   0.584   0.620  1.00 11.67           H  
ATOM     11 2H   GLU A   1       0.379   1.595   1.391  1.00 11.67           H  
ATOM     12 3H   GLU A   1      -0.315   2.051  -0.035  1.00 11.67           H  
ATOM     13  HA  GLU A   1       1.298  -0.348   0.124  1.00 11.67           H  
ATOM     14 1HB  GLU A   1       0.560   1.570  -2.109  1.00 11.67           H  
ATOM     15 2HB  GLU A   1       1.723   0.268  -2.289  1.00 11.67           H  
ATOM     16 1HG  GLU A   1      -0.025  -1.383  -1.745  1.00 11.67           H  
ATOM     17 2HG  GLU A   1      -1.195  -0.081  -1.546  1.00 11.67           H  
ATOM     18  N   ASN A   2       2.514   2.711  -0.358  1.00 11.62           N  
ATOM     19  CA  ASN A   2       3.769   3.471  -0.313  1.00 11.62           C  
ATOM     20  C   ASN A   2       4.484   3.389   1.025  1.00 11.62           C  
ATOM     21  O   ASN A   2       5.708   3.321   1.058  1.00 11.62           O  
ATOM     22  CB  ASN A   2       3.522   4.922  -0.659  1.00 11.62           C  
ATOM     23  CG  ASN A   2       3.232   5.131  -2.120  1.00 11.62           C  
ATOM     24  OD1 ASN A   2       3.535   4.276  -2.962  1.00 11.62           O  
ATOM     25  ND2 ASN A   2       2.646   6.256  -2.439  1.00 11.62           N  
ATOM     26  H   ASN A   2       1.683   3.182  -0.689  1.00 11.62           H  
ATOM     27  HA  ASN A   2       4.444   3.057  -1.062  1.00 11.62           H  
ATOM     28 1HB  ASN A   2       2.685   5.301  -0.072  1.00 11.62           H  
ATOM     29 2HB  ASN A   2       4.401   5.510  -0.387  1.00 11.62           H  
ATOM     30 1HD2 ASN A   2       2.426   6.452  -3.395  1.00 11.62           H  
ATOM     31 2HD2 ASN A   2       2.418   6.920  -1.727  1.00 11.62           H  
ATOM     32  N   LEU A   3       3.740   3.323   2.120  1.00 11.51           N  
ATOM     33  CA  LEU A   3       4.359   3.270   3.434  1.00 11.51           C  
ATOM     34  C   LEU A   3       5.198   2.005   3.613  1.00 11.51           C  
ATOM     35  O   LEU A   3       6.182   1.993   4.356  1.00 11.51           O  
ATOM     36  CB  LEU A   3       3.286   3.329   4.519  1.00 11.51           C  
ATOM     37  CG  LEU A   3       2.533   4.662   4.611  1.00 11.51           C  
ATOM     38  CD1 LEU A   3       1.416   4.542   5.639  1.00 11.51           C  
ATOM     39  CD2 LEU A   3       3.510   5.763   4.976  1.00 11.51           C  
ATOM     40  H   LEU A   3       2.738   3.357   2.043  1.00 11.51           H  
ATOM     41  HA  LEU A   3       5.010   4.137   3.539  1.00 11.51           H  
ATOM     42 1HB  LEU A   3       2.559   2.539   4.334  1.00 11.51           H  
ATOM     43 2HB  LEU A   3       3.757   3.143   5.483  1.00 11.51           H  
ATOM     44  HG  LEU A   3       2.080   4.893   3.647  1.00 11.51           H  
ATOM     45 1HD1 LEU A   3       0.873   5.486   5.698  1.00 11.51           H  
ATOM     46 2HD1 LEU A   3       0.731   3.749   5.342  1.00 11.51           H  
ATOM     47 3HD1 LEU A   3       1.843   4.308   6.614  1.00 11.51           H  
ATOM     48 1HD2 LEU A   3       2.983   6.715   5.035  1.00 11.51           H  
ATOM     49 2HD2 LEU A   3       3.967   5.542   5.940  1.00 11.51           H  
ATOM     50 3HD2 LEU A   3       4.285   5.825   4.215  1.00 11.51           H  
ATOM     51  N   TYR A   4       4.822   0.918   2.943  1.00 11.28           N  
ATOM     52  CA  TYR A   4       5.558  -0.321   3.112  1.00 11.28           C  
ATOM     53  C   TYR A   4       6.847  -0.249   2.318  1.00 11.28           C  
ATOM     54  O   TYR A   4       7.865  -0.822   2.706  1.00 11.28           O  
ATOM     55  CB  TYR A   4       4.703  -1.500   2.681  1.00 11.28           C  
ATOM     56  CG  TYR A   4       3.538  -1.712   3.607  1.00 11.28           C  
ATOM     57  CD1 TYR A   4       2.258  -1.430   3.173  1.00 11.28           C  
ATOM     58  CD2 TYR A   4       3.751  -2.170   4.897  1.00 11.28           C  
ATOM     59  CE1 TYR A   4       1.184  -1.609   4.021  1.00 11.28           C  
ATOM     60  CE2 TYR A   4       2.679  -2.351   5.750  1.00 11.28           C  
ATOM     61  CZ  TYR A   4       1.399  -2.073   5.315  1.00 11.28           C  
ATOM     62  OH  TYR A   4       0.329  -2.251   6.164  1.00 11.28           O  
ATOM     63  H   TYR A   4       4.056   0.952   2.277  1.00 11.28           H  
ATOM     64  HA  TYR A   4       5.818  -0.437   4.165  1.00 11.28           H  
ATOM     65 1HB  TYR A   4       4.322  -1.329   1.672  1.00 11.28           H  
ATOM     66 2HB  TYR A   4       5.304  -2.406   2.663  1.00 11.28           H  
ATOM     67  HD1 TYR A   4       2.104  -1.069   2.164  1.00 11.28           H  
ATOM     68  HD2 TYR A   4       4.763  -2.386   5.239  1.00 11.28           H  
ATOM     69  HE1 TYR A   4       0.175  -1.389   3.678  1.00 11.28           H  
ATOM     70  HE2 TYR A   4       2.845  -2.712   6.765  1.00 11.28           H  
ATOM     71  HH  TYR A   4      -0.481  -2.006   5.711  1.00 11.28           H  
ATOM     72  N   PHE A   5       6.807   0.499   1.218  1.00 10.92           N  
ATOM     73  CA  PHE A   5       7.989   0.669   0.383  1.00 10.92           C  
ATOM     74  C   PHE A   5       8.951   1.677   1.019  1.00 10.92           C  
ATOM     75  O   PHE A   5      10.171   1.529   0.940  1.00 10.92           O  
ATOM     76  CB  PHE A   5       7.588   1.124  -1.018  1.00 10.92           C  
ATOM     77  CG  PHE A   5       6.894   0.048  -1.809  1.00 10.92           C  
ATOM     78  CD1 PHE A   5       5.525   0.077  -1.989  1.00 10.92           C  
ATOM     79  CD2 PHE A   5       7.610  -1.001  -2.362  1.00 10.92           C  
ATOM     80  CE1 PHE A   5       4.877  -0.907  -2.703  1.00 10.92           C  
ATOM     81  CE2 PHE A   5       6.969  -1.994  -3.080  1.00 10.92           C  
ATOM     82  CZ  PHE A   5       5.598  -1.945  -3.251  1.00 10.92           C  
ATOM     83  H   PHE A   5       5.917   0.927   0.952  1.00 10.92           H  
ATOM     84  HA  PHE A   5       8.501  -0.290   0.306  1.00 10.92           H  
ATOM     85 1HB  PHE A   5       6.918   1.981  -0.942  1.00 10.92           H  
ATOM     86 2HB  PHE A   5       8.471   1.442  -1.567  1.00 10.92           H  
ATOM     87  HD1 PHE A   5       4.963   0.890  -1.561  1.00 10.92           H  
ATOM     88  HD2 PHE A   5       8.692  -1.038  -2.223  1.00 10.92           H  
ATOM     89  HE1 PHE A   5       3.796  -0.863  -2.832  1.00 10.92           H  
ATOM     90  HE2 PHE A   5       7.543  -2.814  -3.511  1.00 10.92           H  
ATOM     91  HZ  PHE A   5       5.090  -2.725  -3.816  1.00 10.92           H  
ATOM     92  N   GLN A   6       8.385   2.711   1.647  1.00 10.40           N  
ATOM     93  CA  GLN A   6       9.150   3.749   2.330  1.00 10.40           C  
ATOM     94  C   GLN A   6       9.816   3.240   3.615  1.00 10.40           C  
ATOM     95  O   GLN A   6      10.938   3.650   3.942  1.00 10.40           O  
ATOM     96  CB  GLN A   6       8.246   4.944   2.647  1.00 10.40           C  
ATOM     97  CG  GLN A   6       7.787   5.725   1.410  1.00 10.40           C  
ATOM     98  CD  GLN A   6       6.760   6.794   1.739  1.00 10.40           C  
ATOM     99  OE1 GLN A   6       6.215   6.834   2.844  1.00 10.40           O  
ATOM    100  NE2 GLN A   6       6.487   7.669   0.775  1.00 10.40           N  
ATOM    101  H   GLN A   6       7.372   2.788   1.636  1.00 10.40           H  
ATOM    102  HA  GLN A   6       9.939   4.084   1.659  1.00 10.40           H  
ATOM    103 1HB  GLN A   6       7.361   4.591   3.170  1.00 10.40           H  
ATOM    104 2HB  GLN A   6       8.768   5.631   3.310  1.00 10.40           H  
ATOM    105 1HG  GLN A   6       8.656   6.219   0.979  1.00 10.40           H  
ATOM    106 2HG  GLN A   6       7.362   5.042   0.685  1.00 10.40           H  
ATOM    107 1HE2 GLN A   6       5.819   8.398   0.934  1.00 10.40           H  
ATOM    108 2HE2 GLN A   6       6.954   7.603  -0.108  1.00 10.40           H  
ATOM    109  N   SER A   7       9.124   2.362   4.350  1.00  9.76           N  
ATOM    110  CA  SER A   7       9.641   1.866   5.614  1.00  9.76           C  
ATOM    111  C   SER A   7      11.020   1.255   5.464  1.00  9.76           C  
ATOM    112  O   SER A   7      11.306   0.524   4.520  1.00  9.76           O  
ATOM    113  CB  SER A   7       8.695   0.843   6.217  1.00  9.76           C  
ATOM    114  OG  SER A   7       7.478   1.435   6.590  1.00  9.76           O  
ATOM    115  H   SER A   7       8.192   2.067   4.058  1.00  9.76           H  
ATOM    116  HA  SER A   7       9.714   2.708   6.302  1.00  9.76           H  
ATOM    117 1HB  SER A   7       8.504   0.055   5.485  1.00  9.76           H  
ATOM    118 2HB  SER A   7       9.161   0.382   7.084  1.00  9.76           H  
ATOM    119  HG  SER A   7       7.067   1.746   5.758  1.00  9.76           H  
ATOM    120  N   ALA A   8      11.871   1.569   6.440  1.00  9.01           N  
ATOM    121  CA  ALA A   8      13.271   1.142   6.559  1.00  9.01           C  
ATOM    122  C   ALA A   8      14.189   1.717   5.466  1.00  9.01           C  
ATOM    123  O   ALA A   8      15.373   1.387   5.428  1.00  9.01           O  
ATOM    124  CB  ALA A   8      13.369  -0.382   6.534  1.00  9.01           C  
ATOM    125  H   ALA A   8      11.518   2.175   7.167  1.00  9.01           H  
ATOM    126  HA  ALA A   8      13.638   1.497   7.522  1.00  9.01           H  
ATOM    127 1HB  ALA A   8      14.409  -0.676   6.675  1.00  9.01           H  
ATOM    128 2HB  ALA A   8      12.764  -0.801   7.336  1.00  9.01           H  
ATOM    129 3HB  ALA A   8      13.025  -0.776   5.582  1.00  9.01           H  
ATOM    130  N   GLY A   9      13.682   2.646   4.647  1.00  8.19           N  
ATOM    131  CA  GLY A   9      14.475   3.340   3.633  1.00  8.19           C  
ATOM    132  C   GLY A   9      14.893   4.725   4.127  1.00  8.19           C  
ATOM    133  O   GLY A   9      15.347   5.570   3.356  1.00  8.19           O  
ATOM    134  H   GLY A   9      12.687   2.878   4.683  1.00  8.19           H  
ATOM    135 1HA  GLY A   9      15.357   2.750   3.386  1.00  8.19           H  
ATOM    136 2HA  GLY A   9      13.882   3.436   2.723  1.00  8.19           H  
ATOM    137  N   THR A  10      14.698   4.952   5.418  1.00  7.35           N  
ATOM    138  CA  THR A  10      14.928   6.239   6.059  1.00  7.35           C  
ATOM    139  C   THR A  10      16.373   6.754   6.000  1.00  7.35           C  
ATOM    140  O   THR A  10      16.591   7.957   5.816  1.00  7.35           O  
ATOM    141  CB  THR A  10      14.475   6.148   7.532  1.00  7.35           C  
ATOM    142  OG1 THR A  10      13.073   5.861   7.579  1.00  7.35           O  
ATOM    143  CG2 THR A  10      14.747   7.433   8.265  1.00  7.35           C  
ATOM    144  H   THR A  10      14.345   4.187   5.970  1.00  7.35           H  
ATOM    145  HA  THR A  10      14.298   6.975   5.556  1.00  7.35           H  
ATOM    146  HB  THR A  10      15.015   5.340   8.022  1.00  7.35           H  
ATOM    147  HG1 THR A  10      12.591   6.517   7.066  1.00  7.35           H  
ATOM    148 1HG2 THR A  10      14.420   7.338   9.299  1.00  7.35           H  
ATOM    149 2HG2 THR A  10      15.798   7.632   8.243  1.00  7.35           H  
ATOM    150 3HG2 THR A  10      14.209   8.251   7.788  1.00  7.35           H  
ATOM    151  N   GLU A  11      17.357   5.884   6.306  1.00  6.50           N  
ATOM    152  CA  GLU A  11      18.830   6.147   6.302  1.00  6.50           C  
ATOM    153  C   GLU A  11      19.331   7.498   6.867  1.00  6.50           C  
ATOM    154  O   GLU A  11      20.533   7.783   6.840  1.00  6.50           O  
ATOM    155  CB  GLU A  11      19.389   6.006   4.879  1.00  6.50           C  
ATOM    156  CG  GLU A  11      19.337   4.579   4.316  1.00  6.50           C  
ATOM    157  CD  GLU A  11      19.953   4.429   2.923  1.00  6.50           C  
ATOM    158  OE1 GLU A  11      20.335   5.416   2.342  1.00  6.50           O  
ATOM    159  OE2 GLU A  11      20.041   3.314   2.458  1.00  6.50           O  
ATOM    160  H   GLU A  11      17.065   4.934   6.486  1.00  6.50           H  
ATOM    161  HA  GLU A  11      19.289   5.363   6.906  1.00  6.50           H  
ATOM    162 1HB  GLU A  11      18.828   6.655   4.204  1.00  6.50           H  
ATOM    163 2HB  GLU A  11      20.428   6.340   4.863  1.00  6.50           H  
ATOM    164 1HG  GLU A  11      19.865   3.926   4.998  1.00  6.50           H  
ATOM    165 2HG  GLU A  11      18.294   4.256   4.283  1.00  6.50           H  
ATOM    166  N   SER A  12      18.438   8.265   7.459  1.00  5.60           N  
ATOM    167  CA  SER A  12      18.693   9.587   7.964  1.00  5.60           C  
ATOM    168  C   SER A  12      19.757   9.630   9.038  1.00  5.60           C  
ATOM    169  O   SER A  12      20.578  10.535   9.046  1.00  5.60           O  
ATOM    170  CB  SER A  12      17.386  10.157   8.441  1.00  5.60           C  
ATOM    171  OG  SER A  12      16.499  10.309   7.342  1.00  5.60           O  
ATOM    172  H   SER A  12      17.483   7.947   7.446  1.00  5.60           H  
ATOM    173  HA  SER A  12      19.024  10.200   7.132  1.00  5.60           H  
ATOM    174 1HB  SER A  12      16.949   9.497   9.184  1.00  5.60           H  
ATOM    175 2HB  SER A  12      17.557  11.125   8.919  1.00  5.60           H  
ATOM    176  HG  SER A  12      16.564   9.470   6.792  1.00  5.60           H  
ATOM    177  N   LEU A  13      19.796   8.652   9.938  1.00  4.65           N  
ATOM    178  CA  LEU A  13      20.820   8.730  10.971  1.00  4.65           C  
ATOM    179  C   LEU A  13      22.215   8.727  10.340  1.00  4.65           C  
ATOM    180  O   LEU A  13      23.057   9.549  10.692  1.00  4.65           O  
ATOM    181  CB  LEU A  13      20.675   7.602  11.989  1.00  4.65           C  
ATOM    182  CG  LEU A  13      21.729   7.602  13.083  1.00  4.65           C  
ATOM    183  CD1 LEU A  13      21.661   8.916  13.876  1.00  4.65           C  
ATOM    184  CD2 LEU A  13      21.494   6.436  13.985  1.00  4.65           C  
ATOM    185  H   LEU A  13      19.126   7.899   9.913  1.00  4.65           H  
ATOM    186  HA  LEU A  13      20.696   9.673  11.503  1.00  4.65           H  
ATOM    187 1HB  LEU A  13      19.697   7.671  12.461  1.00  4.65           H  
ATOM    188 2HB  LEU A  13      20.744   6.646  11.467  1.00  4.65           H  
ATOM    189  HG  LEU A  13      22.703   7.514  12.630  1.00  4.65           H  
ATOM    190 1HD1 LEU A  13      22.415   8.912  14.655  1.00  4.65           H  
ATOM    191 2HD1 LEU A  13      21.838   9.758  13.203  1.00  4.65           H  
ATOM    192 3HD1 LEU A  13      20.676   9.014  14.330  1.00  4.65           H  
ATOM    193 1HD2 LEU A  13      22.256   6.412  14.767  1.00  4.65           H  
ATOM    194 2HD2 LEU A  13      20.507   6.516  14.441  1.00  4.65           H  
ATOM    195 3HD2 LEU A  13      21.543   5.530  13.394  1.00  4.65           H  
ATOM    196  N   ASP A  14      22.478   7.816   9.393  1.00  3.71           N  
ATOM    197  CA  ASP A  14      23.796   7.828   8.761  1.00  3.71           C  
ATOM    198  C   ASP A  14      24.035   9.118   7.978  1.00  3.71           C  
ATOM    199  O   ASP A  14      25.104   9.731   8.060  1.00  3.71           O  
ATOM    200  CB  ASP A  14      23.972   6.661   7.776  1.00  3.71           C  
ATOM    201  CG  ASP A  14      24.173   5.267   8.399  1.00  3.71           C  
ATOM    202  OD1 ASP A  14      24.425   5.168   9.574  1.00  3.71           O  
ATOM    203  OD2 ASP A  14      24.099   4.306   7.662  1.00  3.71           O  
ATOM    204  H   ASP A  14      21.773   7.152   9.109  1.00  3.71           H  
ATOM    205  HA  ASP A  14      24.544   7.752   9.537  1.00  3.71           H  
ATOM    206 1HB  ASP A  14      23.091   6.620   7.126  1.00  3.71           H  
ATOM    207 2HB  ASP A  14      24.825   6.871   7.135  1.00  3.71           H  
ATOM    208  N   LEU A  15      23.006   9.575   7.268  1.00  2.86           N  
ATOM    209  CA  LEU A  15      23.119  10.762   6.424  1.00  2.86           C  
ATOM    210  C   LEU A  15      23.405  12.028   7.227  1.00  2.86           C  
ATOM    211  O   LEU A  15      24.160  12.899   6.788  1.00  2.86           O  
ATOM    212  CB  LEU A  15      21.828  10.927   5.626  1.00  2.86           C  
ATOM    213  CG  LEU A  15      21.584   9.842   4.558  1.00  2.86           C  
ATOM    214  CD1 LEU A  15      20.177   9.985   3.993  1.00  2.86           C  
ATOM    215  CD2 LEU A  15      22.624   9.975   3.471  1.00  2.86           C  
ATOM    216  H   LEU A  15      22.131   9.049   7.267  1.00  2.86           H  
ATOM    217  HA  LEU A  15      23.941  10.605   5.729  1.00  2.86           H  
ATOM    218 1HB  LEU A  15      21.002  10.915   6.317  1.00  2.86           H  
ATOM    219 2HB  LEU A  15      21.848  11.894   5.129  1.00  2.86           H  
ATOM    220  HG  LEU A  15      21.671   8.860   5.007  1.00  2.86           H  
ATOM    221 1HD1 LEU A  15      20.010   9.207   3.244  1.00  2.86           H  
ATOM    222 2HD1 LEU A  15      19.450   9.870   4.794  1.00  2.86           H  
ATOM    223 3HD1 LEU A  15      20.063  10.963   3.535  1.00  2.86           H  
ATOM    224 1HD2 LEU A  15      22.458   9.202   2.719  1.00  2.86           H  
ATOM    225 2HD2 LEU A  15      22.544  10.958   3.008  1.00  2.86           H  
ATOM    226 3HD2 LEU A  15      23.617   9.856   3.904  1.00  2.86           H  
ATOM    227  N   GLU A  16      22.828  12.112   8.419  1.00  2.17           N  
ATOM    228  CA  GLU A  16      22.989  13.258   9.295  1.00  2.17           C  
ATOM    229  C   GLU A  16      24.214  13.170  10.194  1.00  2.17           C  
ATOM    230  O   GLU A  16      24.426  14.082  11.000  1.00  2.17           O  
ATOM    231  CB  GLU A  16      21.754  13.457  10.188  1.00  2.17           C  
ATOM    232  CG  GLU A  16      20.470  13.857   9.457  1.00  2.17           C  
ATOM    233  CD  GLU A  16      19.288  14.031  10.398  1.00  2.17           C  
ATOM    234  OE1 GLU A  16      19.455  13.833  11.582  1.00  2.17           O  
ATOM    235  OE2 GLU A  16      18.225  14.367   9.929  1.00  2.17           O  
ATOM    236  H   GLU A  16      22.208  11.361   8.720  1.00  2.17           H  
ATOM    237  HA  GLU A  16      23.099  14.143   8.669  1.00  2.17           H  
ATOM    238 1HB  GLU A  16      21.551  12.524  10.723  1.00  2.17           H  
ATOM    239 2HB  GLU A  16      21.968  14.222  10.935  1.00  2.17           H  
ATOM    240 1HG  GLU A  16      20.643  14.792   8.926  1.00  2.17           H  
ATOM    241 2HG  GLU A  16      20.232  13.091   8.717  1.00  2.17           H  
ATOM    242  N   PHE A  17      25.027  12.110  10.090  1.00  1.65           N  
ATOM    243  CA  PHE A  17      26.157  12.014  10.999  1.00  1.65           C  
ATOM    244  C   PHE A  17      27.107  13.188  10.891  1.00  1.65           C  
ATOM    245  O   PHE A  17      27.509  13.722  11.916  1.00  1.65           O  
ATOM    246  CB  PHE A  17      26.965  10.734  10.789  1.00  1.65           C  
ATOM    247  CG  PHE A  17      26.458   9.498  11.473  1.00  1.65           C  
ATOM    248  CD1 PHE A  17      25.679   9.572  12.614  1.00  1.65           C  
ATOM    249  CD2 PHE A  17      26.801   8.244  10.992  1.00  1.65           C  
ATOM    250  CE1 PHE A  17      25.253   8.421  13.243  1.00  1.65           C  
ATOM    251  CE2 PHE A  17      26.364   7.096  11.628  1.00  1.65           C  
ATOM    252  CZ  PHE A  17      25.592   7.193  12.752  1.00  1.65           C  
ATOM    253  H   PHE A  17      24.865  11.371   9.400  1.00  1.65           H  
ATOM    254  HA  PHE A  17      25.762  11.994  12.016  1.00  1.65           H  
ATOM    255 1HB  PHE A  17      27.002  10.522   9.719  1.00  1.65           H  
ATOM    256 2HB  PHE A  17      27.986  10.900  11.110  1.00  1.65           H  
ATOM    257  HD1 PHE A  17      25.404  10.546  13.010  1.00  1.65           H  
ATOM    258  HD2 PHE A  17      27.419   8.171  10.096  1.00  1.65           H  
ATOM    259  HE1 PHE A  17      24.641   8.480  14.132  1.00  1.65           H  
ATOM    260  HE2 PHE A  17      26.627   6.113  11.236  1.00  1.65           H  
ATOM    261  HZ  PHE A  17      25.247   6.299  13.253  1.00  1.65           H  
ATOM    262  N   GLU A  18      27.404  13.662   9.683  1.00  1.30           N  
ATOM    263  CA  GLU A  18      28.346  14.772   9.564  1.00  1.30           C  
ATOM    264  C   GLU A  18      27.801  16.010  10.271  1.00  1.30           C  
ATOM    265  O   GLU A  18      28.526  16.691  10.999  1.00  1.30           O  
ATOM    266  CB  GLU A  18      28.580  15.075   8.080  1.00  1.30           C  
ATOM    267  CG  GLU A  18      29.571  16.199   7.739  1.00  1.30           C  
ATOM    268  CD  GLU A  18      31.012  15.895   8.047  1.00  1.30           C  
ATOM    269  OE1 GLU A  18      31.337  14.737   8.300  1.00  1.30           O  
ATOM    270  OE2 GLU A  18      31.811  16.823   8.004  1.00  1.30           O  
ATOM    271  H   GLU A  18      27.013  13.227   8.858  1.00  1.30           H  
ATOM    272  HA  GLU A  18      29.286  14.490  10.037  1.00  1.30           H  
ATOM    273 1HB  GLU A  18      28.937  14.170   7.587  1.00  1.30           H  
ATOM    274 2HB  GLU A  18      27.627  15.334   7.618  1.00  1.30           H  
ATOM    275 1HG  GLU A  18      29.483  16.427   6.678  1.00  1.30           H  
ATOM    276 2HG  GLU A  18      29.276  17.090   8.295  1.00  1.30           H  
ATOM    277  N   SER A  19      26.506  16.264  10.109  1.00  1.07           N  
ATOM    278  CA  SER A  19      25.868  17.405  10.742  1.00  1.07           C  
ATOM    279  C   SER A  19      25.871  17.216  12.256  1.00  1.07           C  
ATOM    280  O   SER A  19      26.014  18.166  13.037  1.00  1.07           O  
ATOM    281  CB  SER A  19      24.460  17.571  10.210  1.00  1.07           C  
ATOM    282  OG  SER A  19      24.473  17.919   8.848  1.00  1.07           O  
ATOM    283  H   SER A  19      25.955  15.647   9.528  1.00  1.07           H  
ATOM    284  HA  SER A  19      26.440  18.304  10.501  1.00  1.07           H  
ATOM    285 1HB  SER A  19      23.909  16.638  10.347  1.00  1.07           H  
ATOM    286 2HB  SER A  19      23.945  18.343  10.780  1.00  1.07           H  
ATOM    287  HG  SER A  19      24.967  18.755   8.790  1.00  1.07           H  
ATOM    288  N   ALA A  20      25.677  15.979  12.702  1.00  0.96           N  
ATOM    289  CA  ALA A  20      25.706  15.721  14.128  1.00  0.96           C  
ATOM    290  C   ALA A  20      27.106  16.010  14.691  1.00  0.96           C  
ATOM    291  O   ALA A  20      27.241  16.717  15.683  1.00  0.96           O  
ATOM    292  CB  ALA A  20      25.293  14.281  14.400  1.00  0.96           C  
ATOM    293  H   ALA A  20      25.514  15.214  12.048  1.00  0.96           H  
ATOM    294  HA  ALA A  20      25.002  16.392  14.611  1.00  0.96           H  
ATOM    295 1HB  ALA A  20      25.276  14.098  15.465  1.00  0.96           H  
ATOM    296 2HB  ALA A  20      24.302  14.112  13.991  1.00  0.96           H  
ATOM    297 3HB  ALA A  20      25.996  13.604  13.928  1.00  0.96           H  
ATOM    298  N   TYR A  21      28.155  15.567  13.984  1.00  0.95           N  
ATOM    299  CA  TYR A  21      29.546  15.734  14.434  1.00  0.95           C  
ATOM    300  C   TYR A  21      30.071  17.157  14.286  1.00  0.95           C  
ATOM    301  O   TYR A  21      30.993  17.566  14.990  1.00  0.95           O  
ATOM    302  CB  TYR A  21      30.463  14.738  13.733  1.00  0.95           C  
ATOM    303  CG  TYR A  21      30.338  13.289  14.214  1.00  0.95           C  
ATOM    304  CD1 TYR A  21      29.751  12.341  13.396  1.00  0.95           C  
ATOM    305  CD2 TYR A  21      30.812  12.910  15.465  1.00  0.95           C  
ATOM    306  CE1 TYR A  21      29.601  11.036  13.807  1.00  0.95           C  
ATOM    307  CE2 TYR A  21      30.672  11.586  15.884  1.00  0.95           C  
ATOM    308  CZ  TYR A  21      30.055  10.656  15.047  1.00  0.95           C  
ATOM    309  OH  TYR A  21      29.897   9.348  15.444  1.00  0.95           O  
ATOM    310  H   TYR A  21      27.976  15.028  13.137  1.00  0.95           H  
ATOM    311  HA  TYR A  21      29.582  15.516  15.490  1.00  0.95           H  
ATOM    312 1HB  TYR A  21      30.216  14.747  12.674  1.00  0.95           H  
ATOM    313 2HB  TYR A  21      31.500  15.049  13.845  1.00  0.95           H  
ATOM    314  HD1 TYR A  21      29.413  12.624  12.422  1.00  0.95           H  
ATOM    315  HD2 TYR A  21      31.284  13.646  16.116  1.00  0.95           H  
ATOM    316  HE1 TYR A  21      29.133  10.304  13.149  1.00  0.95           H  
ATOM    317  HE2 TYR A  21      31.036  11.283  16.866  1.00  0.95           H  
ATOM    318  HH  TYR A  21      29.614   8.813  14.682  1.00  0.95           H  
ATOM    319  N   ARG A  22      29.481  17.931  13.386  1.00  1.03           N  
ATOM    320  CA  ARG A  22      29.868  19.325  13.235  1.00  1.03           C  
ATOM    321  C   ARG A  22      29.096  20.245  14.187  1.00  1.03           C  
ATOM    322  O   ARG A  22      29.314  21.458  14.179  1.00  1.03           O  
ATOM    323  CB  ARG A  22      29.663  19.815  11.803  1.00  1.03           C  
ATOM    324  CG  ARG A  22      30.569  19.177  10.754  1.00  1.03           C  
ATOM    325  CD  ARG A  22      31.981  19.640  10.903  1.00  1.03           C  
ATOM    326  NE  ARG A  22      32.872  19.038   9.917  1.00  1.03           N  
ATOM    327  CZ  ARG A  22      34.224  19.114   9.954  1.00  1.03           C  
ATOM    328  NH1 ARG A  22      34.850  19.769  10.899  1.00  1.03           N  
ATOM    329  NH2 ARG A  22      34.956  18.512   9.046  1.00  1.03           N  
ATOM    330  H   ARG A  22      28.773  17.536  12.771  1.00  1.03           H  
ATOM    331  HA  ARG A  22      30.928  19.409  13.468  1.00  1.03           H  
ATOM    332 1HB  ARG A  22      28.634  19.599  11.503  1.00  1.03           H  
ATOM    333 2HB  ARG A  22      29.795  20.895  11.756  1.00  1.03           H  
ATOM    334 1HG  ARG A  22      30.554  18.100  10.870  1.00  1.03           H  
ATOM    335 2HG  ARG A  22      30.214  19.435   9.755  1.00  1.03           H  
ATOM    336 1HD  ARG A  22      32.019  20.721  10.781  1.00  1.03           H  
ATOM    337 2HD  ARG A  22      32.342  19.372  11.896  1.00  1.03           H  
ATOM    338  HE  ARG A  22      32.444  18.470   9.162  1.00  1.03           H  
ATOM    339 1HH1 ARG A  22      34.342  20.244  11.627  1.00  1.03           H  
ATOM    340 2HH1 ARG A  22      35.885  19.767  10.878  1.00  1.03           H  
ATOM    341 1HH2 ARG A  22      34.522  17.989   8.294  1.00  1.03           H  
ATOM    342 2HH2 ARG A  22      35.980  18.584   9.133  1.00  1.03           H  
ATOM    343  N   GLY A  23      28.173  19.692  14.989  1.00  1.20           N  
ATOM    344  CA  GLY A  23      27.378  20.518  15.890  1.00  1.20           C  
ATOM    345  C   GLY A  23      26.282  21.307  15.165  1.00  1.20           C  
ATOM    346  O   GLY A  23      25.893  22.388  15.613  1.00  1.20           O  
ATOM    347  H   GLY A  23      28.017  18.683  15.014  1.00  1.20           H  
ATOM    348 1HA  GLY A  23      26.922  19.873  16.645  1.00  1.20           H  
ATOM    349 2HA  GLY A  23      28.031  21.205  16.424  1.00  1.20           H  
ATOM    350  N   GLU A  24      25.830  20.809  14.005  1.00  1.47           N  
ATOM    351  CA  GLU A  24      24.815  21.510  13.226  1.00  1.47           C  
ATOM    352  C   GLU A  24      23.418  20.916  13.415  1.00  1.47           C  
ATOM    353  O   GLU A  24      22.421  21.640  13.390  1.00  1.47           O  
ATOM    354  CB  GLU A  24      25.166  21.447  11.738  1.00  1.47           C  
ATOM    355  CG  GLU A  24      26.468  22.115  11.338  1.00  1.47           C  
ATOM    356  CD  GLU A  24      26.767  21.944   9.858  1.00  1.47           C  
ATOM    357  OE1 GLU A  24      26.004  21.276   9.197  1.00  1.47           O  
ATOM    358  OE2 GLU A  24      27.752  22.468   9.397  1.00  1.47           O  
ATOM    359  H   GLU A  24      26.169  19.914  13.669  1.00  1.47           H  
ATOM    360  HA  GLU A  24      24.791  22.552  13.544  1.00  1.47           H  
ATOM    361 1HB  GLU A  24      25.233  20.407  11.435  1.00  1.47           H  
ATOM    362 2HB  GLU A  24      24.364  21.902  11.159  1.00  1.47           H  
ATOM    363 1HG  GLU A  24      26.406  23.177  11.569  1.00  1.47           H  
ATOM    364 2HG  GLU A  24      27.276  21.691  11.929  1.00  1.47           H  
ATOM    365  N   SER A  25      23.335  19.595  13.581  1.00  1.82           N  
ATOM    366  CA  SER A  25      22.016  18.974  13.692  1.00  1.82           C  
ATOM    367  C   SER A  25      21.298  19.429  14.953  1.00  1.82           C  
ATOM    368  O   SER A  25      21.775  19.220  16.067  1.00  1.82           O  
ATOM    369  CB  SER A  25      22.110  17.465  13.678  1.00  1.82           C  
ATOM    370  OG  SER A  25      20.846  16.879  13.878  1.00  1.82           O  
ATOM    371  H   SER A  25      24.190  19.042  13.586  1.00  1.82           H  
ATOM    372  HA  SER A  25      21.421  19.284  12.832  1.00  1.82           H  
ATOM    373 1HB  SER A  25      22.523  17.133  12.726  1.00  1.82           H  
ATOM    374 2HB  SER A  25      22.787  17.149  14.451  1.00  1.82           H  
ATOM    375  HG  SER A  25      20.951  15.938  13.671  1.00  1.82           H  
ATOM    376  N   VAL A  26      20.090  19.946  14.770  1.00  2.21           N  
ATOM    377  CA  VAL A  26      19.269  20.488  15.848  1.00  2.21           C  
ATOM    378  C   VAL A  26      18.958  19.461  16.915  1.00  2.21           C  
ATOM    379  O   VAL A  26      18.947  19.763  18.110  1.00  2.21           O  
ATOM    380  CB  VAL A  26      17.951  21.027  15.279  1.00  2.21           C  
ATOM    381  CG1 VAL A  26      17.011  21.397  16.411  1.00  2.21           C  
ATOM    382  CG2 VAL A  26      18.248  22.226  14.399  1.00  2.21           C  
ATOM    383  H   VAL A  26      19.760  20.036  13.820  1.00  2.21           H  
ATOM    384  HA  VAL A  26      19.817  21.312  16.306  1.00  2.21           H  
ATOM    385  HB  VAL A  26      17.467  20.249  14.690  1.00  2.21           H  
ATOM    386 1HG1 VAL A  26      16.074  21.770  15.998  1.00  2.21           H  
ATOM    387 2HG1 VAL A  26      16.813  20.516  17.022  1.00  2.21           H  
ATOM    388 3HG1 VAL A  26      17.469  22.171  17.026  1.00  2.21           H  
ATOM    389 1HG2 VAL A  26      17.320  22.613  13.981  1.00  2.21           H  
ATOM    390 2HG2 VAL A  26      18.730  23.002  14.995  1.00  2.21           H  
ATOM    391 3HG2 VAL A  26      18.917  21.925  13.589  1.00  2.21           H  
ATOM    392  N   ALA A  27      18.713  18.239  16.473  1.00  2.54           N  
ATOM    393  CA  ALA A  27      18.340  17.138  17.340  1.00  2.54           C  
ATOM    394  C   ALA A  27      19.342  16.889  18.449  1.00  2.54           C  
ATOM    395  O   ALA A  27      18.957  16.443  19.527  1.00  2.54           O  
ATOM    396  CB  ALA A  27      18.214  15.861  16.527  1.00  2.54           C  
ATOM    397  H   ALA A  27      18.784  18.072  15.479  1.00  2.54           H  
ATOM    398  HA  ALA A  27      17.380  17.381  17.794  1.00  2.54           H  
ATOM    399 1HB  ALA A  27      17.906  15.051  17.176  1.00  2.54           H  
ATOM    400 2HB  ALA A  27      17.476  15.997  15.740  1.00  2.54           H  
ATOM    401 3HB  ALA A  27      19.182  15.620  16.081  1.00  2.54           H  
ATOM    402  N   PHE A  28      20.619  17.181  18.215  1.00  2.70           N  
ATOM    403  CA  PHE A  28      21.611  16.864  19.218  1.00  2.70           C  
ATOM    404  C   PHE A  28      22.054  18.087  20.021  1.00  2.70           C  
ATOM    405  O   PHE A  28      23.002  18.012  20.807  1.00  2.70           O  
ATOM    406  CB  PHE A  28      22.777  16.175  18.530  1.00  2.70           C  
ATOM    407  CG  PHE A  28      22.297  14.923  17.857  1.00  2.70           C  
ATOM    408  CD1 PHE A  28      22.439  14.752  16.505  1.00  2.70           C  
ATOM    409  CD2 PHE A  28      21.636  13.956  18.570  1.00  2.70           C  
ATOM    410  CE1 PHE A  28      21.950  13.623  15.877  1.00  2.70           C  
ATOM    411  CE2 PHE A  28      21.148  12.827  17.959  1.00  2.70           C  
ATOM    412  CZ  PHE A  28      21.306  12.661  16.606  1.00  2.70           C  
ATOM    413  H   PHE A  28      20.911  17.641  17.350  1.00  2.70           H  
ATOM    414  HA  PHE A  28      21.173  16.153  19.917  1.00  2.70           H  
ATOM    415 1HB  PHE A  28      23.202  16.842  17.774  1.00  2.70           H  
ATOM    416 2HB  PHE A  28      23.555  15.931  19.244  1.00  2.70           H  
ATOM    417  HD1 PHE A  28      22.941  15.519  15.934  1.00  2.70           H  
ATOM    418  HD2 PHE A  28      21.497  14.101  19.637  1.00  2.70           H  
ATOM    419  HE1 PHE A  28      22.072  13.500  14.800  1.00  2.70           H  
ATOM    420  HE2 PHE A  28      20.628  12.070  18.546  1.00  2.70           H  
ATOM    421  HZ  PHE A  28      20.916  11.769  16.113  1.00  2.70           H  
ATOM    422  N   GLY A  29      21.336  19.201  19.867  1.00  2.64           N  
ATOM    423  CA  GLY A  29      21.648  20.421  20.600  1.00  2.64           C  
ATOM    424  C   GLY A  29      22.756  21.257  19.962  1.00  2.64           C  
ATOM    425  O   GLY A  29      23.126  21.062  18.809  1.00  2.64           O  
ATOM    426  H   GLY A  29      20.546  19.217  19.219  1.00  2.64           H  
ATOM    427 1HA  GLY A  29      20.742  21.025  20.669  1.00  2.64           H  
ATOM    428 2HA  GLY A  29      21.927  20.163  21.619  1.00  2.64           H  
ATOM    429  N   GLU A  30      23.263  22.220  20.732  1.00  2.41           N  
ATOM    430  CA  GLU A  30      24.247  23.200  20.258  1.00  2.41           C  
ATOM    431  C   GLU A  30      25.702  22.835  20.571  1.00  2.41           C  
ATOM    432  O   GLU A  30      26.603  23.667  20.436  1.00  2.41           O  
ATOM    433  CB  GLU A  30      23.927  24.573  20.844  1.00  2.41           C  
ATOM    434  CG  GLU A  30      22.578  25.144  20.396  1.00  2.41           C  
ATOM    435  CD  GLU A  30      22.276  26.513  20.975  1.00  2.41           C  
ATOM    436  OE1 GLU A  30      23.074  27.013  21.732  1.00  2.41           O  
ATOM    437  OE2 GLU A  30      21.244  27.055  20.652  1.00  2.41           O  
ATOM    438  H   GLU A  30      22.929  22.301  21.682  1.00  2.41           H  
ATOM    439  HA  GLU A  30      24.156  23.266  19.173  1.00  2.41           H  
ATOM    440 1HB  GLU A  30      23.926  24.513  21.932  1.00  2.41           H  
ATOM    441 2HB  GLU A  30      24.704  25.280  20.555  1.00  2.41           H  
ATOM    442 1HG  GLU A  30      22.574  25.214  19.308  1.00  2.41           H  
ATOM    443 2HG  GLU A  30      21.791  24.450  20.688  1.00  2.41           H  
ATOM    444  N   GLY A  31      25.922  21.621  21.056  1.00  2.12           N  
ATOM    445  CA  GLY A  31      27.266  21.169  21.378  1.00  2.12           C  
ATOM    446  C   GLY A  31      27.906  20.646  20.107  1.00  2.12           C  
ATOM    447  O   GLY A  31      27.360  20.827  19.024  1.00  2.12           O  
ATOM    448  H   GLY A  31      25.141  20.988  21.158  1.00  2.12           H  
ATOM    449 1HA  GLY A  31      27.852  21.992  21.787  1.00  2.12           H  
ATOM    450 2HA  GLY A  31      27.223  20.380  22.128  1.00  2.12           H  
ATOM    451  N   VAL A  32      29.047  19.982  20.226  1.00  1.85           N  
ATOM    452  CA  VAL A  32      29.713  19.482  19.029  1.00  1.85           C  
ATOM    453  C   VAL A  32      29.570  17.993  18.843  1.00  1.85           C  
ATOM    454  O   VAL A  32      29.117  17.545  17.800  1.00  1.85           O  
ATOM    455  CB  VAL A  32      31.204  19.821  19.046  1.00  1.85           C  
ATOM    456  CG1 VAL A  32      31.894  19.204  17.817  1.00  1.85           C  
ATOM    457  CG2 VAL A  32      31.360  21.329  19.048  1.00  1.85           C  
ATOM    458  H   VAL A  32      29.456  19.845  21.137  1.00  1.85           H  
ATOM    459  HA  VAL A  32      29.274  19.971  18.161  1.00  1.85           H  
ATOM    460  HB  VAL A  32      31.667  19.399  19.936  1.00  1.85           H  
ATOM    461 1HG1 VAL A  32      32.955  19.444  17.833  1.00  1.85           H  
ATOM    462 2HG1 VAL A  32      31.773  18.121  17.824  1.00  1.85           H  
ATOM    463 3HG1 VAL A  32      31.444  19.605  16.905  1.00  1.85           H  
ATOM    464 1HG2 VAL A  32      32.419  21.587  19.061  1.00  1.85           H  
ATOM    465 2HG2 VAL A  32      30.895  21.739  18.147  1.00  1.85           H  
ATOM    466 3HG2 VAL A  32      30.874  21.749  19.928  1.00  1.85           H  
ATOM    467  N   ARG A  33      29.962  17.212  19.831  1.00  1.61           N  
ATOM    468  CA  ARG A  33      29.888  15.786  19.620  1.00  1.61           C  
ATOM    469  C   ARG A  33      28.463  15.267  19.907  1.00  1.61           C  
ATOM    470  O   ARG A  33      27.808  15.775  20.817  1.00  1.61           O  
ATOM    471  CB  ARG A  33      30.935  15.096  20.459  1.00  1.61           C  
ATOM    472  CG  ARG A  33      32.335  15.468  20.017  1.00  1.61           C  
ATOM    473  CD  ARG A  33      33.414  14.786  20.770  1.00  1.61           C  
ATOM    474  NE  ARG A  33      34.731  15.266  20.340  1.00  1.61           N  
ATOM    475  CZ  ARG A  33      35.916  14.805  20.793  1.00  1.61           C  
ATOM    476  NH1 ARG A  33      35.961  13.825  21.670  1.00  1.61           N  
ATOM    477  NH2 ARG A  33      37.045  15.345  20.357  1.00  1.61           N  
ATOM    478  H   ARG A  33      30.318  17.593  20.693  1.00  1.61           H  
ATOM    479  HA  ARG A  33      30.182  15.619  18.596  1.00  1.61           H  
ATOM    480 1HB  ARG A  33      30.817  15.362  21.508  1.00  1.61           H  
ATOM    481 2HB  ARG A  33      30.827  14.016  20.376  1.00  1.61           H  
ATOM    482 1HG  ARG A  33      32.423  15.186  18.981  1.00  1.61           H  
ATOM    483 2HG  ARG A  33      32.477  16.546  20.110  1.00  1.61           H  
ATOM    484 1HD  ARG A  33      33.306  14.990  21.835  1.00  1.61           H  
ATOM    485 2HD  ARG A  33      33.364  13.713  20.605  1.00  1.61           H  
ATOM    486  HE  ARG A  33      34.751  16.021  19.670  1.00  1.61           H  
ATOM    487 1HH1 ARG A  33      35.100  13.370  22.007  1.00  1.61           H  
ATOM    488 2HH1 ARG A  33      36.854  13.487  22.001  1.00  1.61           H  
ATOM    489 1HH2 ARG A  33      37.024  16.103  19.692  1.00  1.61           H  
ATOM    490 2HH2 ARG A  33      37.938  14.998  20.702  1.00  1.61           H  
ATOM    491  N   PRO A  34      27.962  14.272  19.149  1.00  1.41           N  
ATOM    492  CA  PRO A  34      26.699  13.582  19.325  1.00  1.41           C  
ATOM    493  C   PRO A  34      26.622  12.943  20.695  1.00  1.41           C  
ATOM    494  O   PRO A  34      27.656  12.568  21.242  1.00  1.41           O  
ATOM    495  CB  PRO A  34      26.762  12.521  18.257  1.00  1.41           C  
ATOM    496  CG  PRO A  34      27.676  13.038  17.242  1.00  1.41           C  
ATOM    497  CD  PRO A  34      28.692  13.819  17.975  1.00  1.41           C  
ATOM    498  HA  PRO A  34      25.883  14.300  19.149  1.00  1.41           H  
ATOM    499 1HB  PRO A  34      27.111  11.590  18.703  1.00  1.41           H  
ATOM    500 2HB  PRO A  34      25.776  12.352  17.848  1.00  1.41           H  
ATOM    501 1HG  PRO A  34      28.083  12.205  16.673  1.00  1.41           H  
ATOM    502 2HG  PRO A  34      27.150  13.657  16.536  1.00  1.41           H  
ATOM    503 1HD  PRO A  34      29.567  13.215  18.242  1.00  1.41           H  
ATOM    504 2HD  PRO A  34      28.911  14.645  17.324  1.00  1.41           H  
ATOM    505  N   PRO A  35      25.427  12.693  21.229  1.00  1.25           N  
ATOM    506  CA  PRO A  35      25.184  12.132  22.539  1.00  1.25           C  
ATOM    507  C   PRO A  35      25.711  10.740  22.748  1.00  1.25           C  
ATOM    508  O   PRO A  35      25.931  10.317  23.878  1.00  1.25           O  
ATOM    509  CB  PRO A  35      23.681  12.131  22.622  1.00  1.25           C  
ATOM    510  CG  PRO A  35      23.206  12.119  21.205  1.00  1.25           C  
ATOM    511  CD  PRO A  35      24.209  12.955  20.469  1.00  1.25           C  
ATOM    512  HA  PRO A  35      25.621  12.813  23.278  1.00  1.25           H  
ATOM    513 1HB  PRO A  35      23.339  11.269  23.212  1.00  1.25           H  
ATOM    514 2HB  PRO A  35      23.413  13.028  23.164  1.00  1.25           H  
ATOM    515 1HG  PRO A  35      23.168  11.087  20.835  1.00  1.25           H  
ATOM    516 2HG  PRO A  35      22.187  12.505  21.150  1.00  1.25           H  
ATOM    517 1HD  PRO A  35      24.260  12.605  19.444  1.00  1.25           H  
ATOM    518 2HD  PRO A  35      23.945  14.016  20.545  1.00  1.25           H  
ATOM    519  N   TRP A  36      25.975  10.008  21.677  1.00  1.13           N  
ATOM    520  CA  TRP A  36      26.502   8.678  21.884  1.00  1.13           C  
ATOM    521  C   TRP A  36      27.995   8.735  22.216  1.00  1.13           C  
ATOM    522  O   TRP A  36      28.615   7.709  22.500  1.00  1.13           O  
ATOM    523  CB  TRP A  36      26.215   7.782  20.677  1.00  1.13           C  
ATOM    524  CG  TRP A  36      26.587   8.358  19.314  1.00  1.13           C  
ATOM    525  CD1 TRP A  36      27.798   8.289  18.694  1.00  1.13           C  
ATOM    526  CD2 TRP A  36      25.706   9.059  18.386  1.00  1.13           C  
ATOM    527  NE1 TRP A  36      27.734   8.898  17.454  1.00  1.13           N  
ATOM    528  CE2 TRP A  36      26.467   9.368  17.252  1.00  1.13           C  
ATOM    529  CE3 TRP A  36      24.358   9.438  18.425  1.00  1.13           C  
ATOM    530  CZ2 TRP A  36      25.928  10.045  16.164  1.00  1.13           C  
ATOM    531  CZ3 TRP A  36      23.819  10.113  17.335  1.00  1.13           C  
ATOM    532  CH2 TRP A  36      24.579  10.413  16.235  1.00  1.13           C  
ATOM    533  H   TRP A  36      25.808  10.353  20.745  1.00  1.13           H  
ATOM    534  HA  TRP A  36      25.992   8.236  22.738  1.00  1.13           H  
ATOM    535 1HB  TRP A  36      26.751   6.840  20.799  1.00  1.13           H  
ATOM    536 2HB  TRP A  36      25.152   7.543  20.659  1.00  1.13           H  
ATOM    537  HD1 TRP A  36      28.685   7.820  19.115  1.00  1.13           H  
ATOM    538  HE1 TRP A  36      28.494   8.992  16.792  1.00  1.13           H  
ATOM    539  HE3 TRP A  36      23.743   9.205  19.293  1.00  1.13           H  
ATOM    540  HZ2 TRP A  36      26.528  10.291  15.288  1.00  1.13           H  
ATOM    541  HZ3 TRP A  36      22.774  10.396  17.383  1.00  1.13           H  
ATOM    542  HH2 TRP A  36      24.122  10.948  15.400  1.00  1.13           H  
ATOM    543  N   SER A  37      28.571   9.943  22.180  1.00  1.03           N  
ATOM    544  CA  SER A  37      29.954  10.139  22.546  1.00  1.03           C  
ATOM    545  C   SER A  37      30.065  10.124  24.065  1.00  1.03           C  
ATOM    546  O   SER A  37      29.082  10.361  24.772  1.00  1.03           O  
ATOM    547  CB  SER A  37      30.441  11.471  22.014  1.00  1.03           C  
ATOM    548  OG  SER A  37      29.815  12.544  22.669  1.00  1.03           O  
ATOM    549  H   SER A  37      28.034  10.767  21.914  1.00  1.03           H  
ATOM    550  HA  SER A  37      30.560   9.331  22.136  1.00  1.03           H  
ATOM    551 1HB  SER A  37      31.496  11.549  22.157  1.00  1.03           H  
ATOM    552 2HB  SER A  37      30.248  11.532  20.943  1.00  1.03           H  
ATOM    553  HG  SER A  37      28.920  12.603  22.284  1.00  1.03           H  
ATOM    554  N   ILE A  38      31.268   9.876  24.559  1.00  0.95           N  
ATOM    555  CA  ILE A  38      31.569   9.906  25.984  1.00  0.95           C  
ATOM    556  C   ILE A  38      32.784  10.786  26.281  1.00  0.95           C  
ATOM    557  O   ILE A  38      32.794  11.566  27.241  1.00  0.95           O  
ATOM    558  CB  ILE A  38      31.829   8.499  26.550  1.00  0.95           C  
ATOM    559  CG1 ILE A  38      30.593   7.586  26.441  1.00  0.95           C  
ATOM    560  CG2 ILE A  38      32.260   8.602  27.993  1.00  0.95           C  
ATOM    561  CD1 ILE A  38      30.903   6.151  26.834  1.00  0.95           C  
ATOM    562  H   ILE A  38      32.029   9.692  23.906  1.00  0.95           H  
ATOM    563  HA  ILE A  38      30.714  10.326  26.507  1.00  0.95           H  
ATOM    564  HB  ILE A  38      32.606   8.042  25.964  1.00  0.95           H  
ATOM    565 1HG1 ILE A  38      29.794   7.966  27.083  1.00  0.95           H  
ATOM    566 2HG1 ILE A  38      30.236   7.578  25.410  1.00  0.95           H  
ATOM    567 1HG2 ILE A  38      32.474   7.602  28.380  1.00  0.95           H  
ATOM    568 2HG2 ILE A  38      33.144   9.217  28.083  1.00  0.95           H  
ATOM    569 3HG2 ILE A  38      31.465   9.048  28.554  1.00  0.95           H  
ATOM    570 1HD1 ILE A  38      30.008   5.550  26.723  1.00  0.95           H  
ATOM    571 2HD1 ILE A  38      31.688   5.759  26.182  1.00  0.95           H  
ATOM    572 3HD1 ILE A  38      31.243   6.117  27.868  1.00  0.95           H  
ATOM    573  N   GLY A  39      33.842  10.566  25.482  1.00  0.88           N  
ATOM    574  CA  GLY A  39      35.194  11.112  25.654  1.00  0.88           C  
ATOM    575  C   GLY A  39      36.140  10.049  26.242  1.00  0.88           C  
ATOM    576  O   GLY A  39      37.373  10.178  26.199  1.00  0.88           O  
ATOM    577  H   GLY A  39      33.699   9.979  24.661  1.00  0.88           H  
ATOM    578 1HA  GLY A  39      35.569  11.448  24.687  1.00  0.88           H  
ATOM    579 2HA  GLY A  39      35.158  11.980  26.309  1.00  0.88           H  
ATOM    580  N   GLU A  40      35.534   8.985  26.756  1.00  0.83           N  
ATOM    581  CA  GLU A  40      36.193   7.838  27.364  1.00  0.83           C  
ATOM    582  C   GLU A  40      35.568   6.564  26.775  1.00  0.83           C  
ATOM    583  O   GLU A  40      34.451   6.612  26.280  1.00  0.83           O  
ATOM    584  CB  GLU A  40      36.015   7.863  28.887  1.00  0.83           C  
ATOM    585  CG  GLU A  40      36.619   9.082  29.578  1.00  0.83           C  
ATOM    586  CD  GLU A  40      36.465   9.061  31.084  1.00  0.83           C  
ATOM    587  OE1 GLU A  40      35.909   8.120  31.599  1.00  0.83           O  
ATOM    588  OE2 GLU A  40      36.902   9.995  31.715  1.00  0.83           O  
ATOM    589  H   GLU A  40      34.527   8.986  26.725  1.00  0.83           H  
ATOM    590  HA  GLU A  40      37.250   7.895  27.131  1.00  0.83           H  
ATOM    591 1HB  GLU A  40      34.955   7.834  29.126  1.00  0.83           H  
ATOM    592 2HB  GLU A  40      36.464   6.976  29.326  1.00  0.83           H  
ATOM    593 1HG  GLU A  40      37.678   9.137  29.329  1.00  0.83           H  
ATOM    594 2HG  GLU A  40      36.137   9.978  29.191  1.00  0.83           H  
ATOM    595  N   PRO A  41      36.258   5.430  26.728  1.00  0.79           N  
ATOM    596  CA  PRO A  41      35.698   4.174  26.298  1.00  0.79           C  
ATOM    597  C   PRO A  41      34.531   3.786  27.164  1.00  0.79           C  
ATOM    598  O   PRO A  41      34.519   4.059  28.365  1.00  0.79           O  
ATOM    599  CB  PRO A  41      36.829   3.197  26.535  1.00  0.79           C  
ATOM    600  CG  PRO A  41      38.048   4.023  26.493  1.00  0.79           C  
ATOM    601  CD  PRO A  41      37.672   5.366  27.068  1.00  0.79           C  
ATOM    602  HA  PRO A  41      35.414   4.232  25.237  1.00  0.79           H  
ATOM    603 1HB  PRO A  41      36.681   2.694  27.497  1.00  0.79           H  
ATOM    604 2HB  PRO A  41      36.818   2.415  25.764  1.00  0.79           H  
ATOM    605 1HG  PRO A  41      38.840   3.524  27.063  1.00  0.79           H  
ATOM    606 2HG  PRO A  41      38.385   4.103  25.461  1.00  0.79           H  
ATOM    607 1HD  PRO A  41      37.826   5.396  28.154  1.00  0.79           H  
ATOM    608 2HD  PRO A  41      38.260   6.119  26.529  1.00  0.79           H  
ATOM    609  N   GLN A  42      33.575   3.111  26.574  1.00  0.77           N  
ATOM    610  CA  GLN A  42      32.469   2.604  27.346  1.00  0.77           C  
ATOM    611  C   GLN A  42      33.088   1.595  28.369  1.00  0.77           C  
ATOM    612  O   GLN A  42      33.947   0.808  27.966  1.00  0.77           O  
ATOM    613  CB  GLN A  42      31.466   1.985  26.358  1.00  0.77           C  
ATOM    614  CG  GLN A  42      30.167   1.600  26.932  1.00  0.77           C  
ATOM    615  CD  GLN A  42      30.324   0.281  27.499  1.00  0.77           C  
ATOM    616  OE1 GLN A  42      31.478  -0.146  27.530  1.00  0.77           O  
ATOM    617  NE2 GLN A  42      29.291  -0.391  27.956  1.00  0.77           N  
ATOM    618  H   GLN A  42      33.617   2.938  25.580  1.00  0.77           H  
ATOM    619  HA  GLN A  42      31.987   3.439  27.839  1.00  0.77           H  
ATOM    620 1HB  GLN A  42      31.268   2.698  25.554  1.00  0.77           H  
ATOM    621 2HB  GLN A  42      31.904   1.099  25.903  1.00  0.77           H  
ATOM    622 1HG  GLN A  42      29.902   2.296  27.694  1.00  0.77           H  
ATOM    623 2HG  GLN A  42      29.410   1.581  26.154  1.00  0.77           H  
ATOM    624 1HE2 GLN A  42      29.404  -1.302  28.353  1.00  0.77           H  
ATOM    625 2HE2 GLN A  42      28.346  -0.042  27.935  1.00  0.77           H  
ATOM    626  N   PRO A  43      32.690   1.585  29.668  1.00  0.75           N  
ATOM    627  CA  PRO A  43      33.151   0.693  30.750  1.00  0.75           C  
ATOM    628  C   PRO A  43      33.203  -0.832  30.507  1.00  0.75           C  
ATOM    629  O   PRO A  43      34.032  -1.521  31.106  1.00  0.75           O  
ATOM    630  CB  PRO A  43      32.137   1.016  31.855  1.00  0.75           C  
ATOM    631  CG  PRO A  43      31.794   2.461  31.626  1.00  0.75           C  
ATOM    632  CD  PRO A  43      31.776   2.638  30.138  1.00  0.75           C  
ATOM    633  HA  PRO A  43      34.142   1.046  31.066  1.00  0.75           H  
ATOM    634 1HB  PRO A  43      31.262   0.349  31.768  1.00  0.75           H  
ATOM    635 2HB  PRO A  43      32.584   0.833  32.841  1.00  0.75           H  
ATOM    636 1HG  PRO A  43      30.838   2.701  32.096  1.00  0.75           H  
ATOM    637 2HG  PRO A  43      32.546   3.102  32.108  1.00  0.75           H  
ATOM    638 1HD  PRO A  43      30.800   2.497  29.743  1.00  0.75           H  
ATOM    639 2HD  PRO A  43      32.187   3.639  29.933  1.00  0.75           H  
ATOM    640  N   GLU A  44      32.325  -1.381  29.680  1.00  0.74           N  
ATOM    641  CA  GLU A  44      32.323  -2.821  29.433  1.00  0.74           C  
ATOM    642  C   GLU A  44      33.408  -3.126  28.431  1.00  0.74           C  
ATOM    643  O   GLU A  44      34.109  -4.138  28.523  1.00  0.74           O  
ATOM    644  CB  GLU A  44      30.972  -3.269  28.889  1.00  0.74           C  
ATOM    645  CG  GLU A  44      29.799  -3.153  29.866  1.00  0.74           C  
ATOM    646  CD  GLU A  44      29.807  -4.217  30.945  1.00  0.74           C  
ATOM    647  OE1 GLU A  44      29.907  -5.384  30.590  1.00  0.74           O  
ATOM    648  OE2 GLU A  44      29.692  -3.884  32.100  1.00  0.74           O  
ATOM    649  H   GLU A  44      31.695  -0.805  29.151  1.00  0.74           H  
ATOM    650  HA  GLU A  44      32.539  -3.348  30.362  1.00  0.74           H  
ATOM    651 1HB  GLU A  44      30.744  -2.741  27.968  1.00  0.74           H  
ATOM    652 2HB  GLU A  44      31.042  -4.316  28.641  1.00  0.74           H  
ATOM    653 1HG  GLU A  44      29.858  -2.175  30.351  1.00  0.74           H  
ATOM    654 2HG  GLU A  44      28.881  -3.186  29.326  1.00  0.74           H  
ATOM    655  N   LEU A  45      33.584  -2.206  27.495  1.00  0.74           N  
ATOM    656  CA  LEU A  45      34.608  -2.401  26.499  1.00  0.74           C  
ATOM    657  C   LEU A  45      35.938  -2.135  27.186  1.00  0.74           C  
ATOM    658  O   LEU A  45      36.922  -2.830  26.942  1.00  0.74           O  
ATOM    659  CB  LEU A  45      34.357  -1.501  25.296  1.00  0.74           C  
ATOM    660  CG  LEU A  45      33.028  -1.861  24.553  1.00  0.74           C  
ATOM    661  CD1 LEU A  45      32.773  -0.909  23.466  1.00  0.74           C  
ATOM    662  CD2 LEU A  45      33.093  -3.261  24.013  1.00  0.74           C  
ATOM    663  H   LEU A  45      32.972  -1.385  27.480  1.00  0.74           H  
ATOM    664  HA  LEU A  45      34.584  -3.432  26.169  1.00  0.74           H  
ATOM    665 1HB  LEU A  45      34.287  -0.466  25.637  1.00  0.74           H  
ATOM    666 2HB  LEU A  45      35.188  -1.589  24.596  1.00  0.74           H  
ATOM    667  HG  LEU A  45      32.203  -1.788  25.259  1.00  0.74           H  
ATOM    668 1HD1 LEU A  45      31.832  -1.169  22.983  1.00  0.74           H  
ATOM    669 2HD1 LEU A  45      32.706   0.096  23.869  1.00  0.74           H  
ATOM    670 3HD1 LEU A  45      33.578  -0.968  22.748  1.00  0.74           H  
ATOM    671 1HD2 LEU A  45      32.160  -3.500  23.509  1.00  0.74           H  
ATOM    672 2HD2 LEU A  45      33.918  -3.349  23.304  1.00  0.74           H  
ATOM    673 3HD2 LEU A  45      33.240  -3.943  24.842  1.00  0.74           H  
ATOM    674  N   ALA A  46      35.952  -1.173  28.115  1.00  0.74           N  
ATOM    675  CA  ALA A  46      37.166  -0.906  28.865  1.00  0.74           C  
ATOM    676  C   ALA A  46      37.563  -2.160  29.628  1.00  0.74           C  
ATOM    677  O   ALA A  46      38.740  -2.519  29.683  1.00  0.74           O  
ATOM    678  CB  ALA A  46      36.960   0.239  29.830  1.00  0.74           C  
ATOM    679  H   ALA A  46      35.123  -0.601  28.268  1.00  0.74           H  
ATOM    680  HA  ALA A  46      37.959  -0.655  28.165  1.00  0.74           H  
ATOM    681 1HB  ALA A  46      37.882   0.426  30.376  1.00  0.74           H  
ATOM    682 2HB  ALA A  46      36.672   1.133  29.281  1.00  0.74           H  
ATOM    683 3HB  ALA A  46      36.177  -0.024  30.527  1.00  0.74           H  
ATOM    684  N   ALA A  47      36.571  -2.859  30.200  1.00  0.74           N  
ATOM    685  CA  ALA A  47      36.854  -4.090  30.919  1.00  0.74           C  
ATOM    686  C   ALA A  47      37.475  -5.121  29.981  1.00  0.74           C  
ATOM    687  O   ALA A  47      38.451  -5.774  30.343  1.00  0.74           O  
ATOM    688  CB  ALA A  47      35.583  -4.636  31.547  1.00  0.74           C  
ATOM    689  H   ALA A  47      35.614  -2.511  30.176  1.00  0.74           H  
ATOM    690  HA  ALA A  47      37.570  -3.867  31.706  1.00  0.74           H  
ATOM    691 1HB  ALA A  47      35.814  -5.545  32.100  1.00  0.74           H  
ATOM    692 2HB  ALA A  47      35.163  -3.890  32.222  1.00  0.74           H  
ATOM    693 3HB  ALA A  47      34.861  -4.863  30.771  1.00  0.74           H  
ATOM    694  N   LEU A  48      36.987  -5.206  28.740  1.00  0.75           N  
ATOM    695  CA  LEU A  48      37.553  -6.169  27.795  1.00  0.75           C  
ATOM    696  C   LEU A  48      39.022  -5.857  27.533  1.00  0.75           C  
ATOM    697  O   LEU A  48      39.860  -6.755  27.369  1.00  0.75           O  
ATOM    698  CB  LEU A  48      36.876  -6.077  26.435  1.00  0.75           C  
ATOM    699  CG  LEU A  48      35.471  -6.483  26.254  1.00  0.75           C  
ATOM    700  CD1 LEU A  48      35.112  -6.111  24.850  1.00  0.75           C  
ATOM    701  CD2 LEU A  48      35.323  -7.937  26.476  1.00  0.75           C  
ATOM    702  H   LEU A  48      36.173  -4.645  28.481  1.00  0.75           H  
ATOM    703  HA  LEU A  48      37.460  -7.173  28.209  1.00  0.75           H  
ATOM    704 1HB  LEU A  48      36.921  -5.058  26.136  1.00  0.75           H  
ATOM    705 2HB  LEU A  48      37.466  -6.656  25.727  1.00  0.75           H  
ATOM    706  HG  LEU A  48      34.825  -5.940  26.939  1.00  0.75           H  
ATOM    707 1HD1 LEU A  48      34.089  -6.381  24.637  1.00  0.75           H  
ATOM    708 2HD1 LEU A  48      35.248  -5.054  24.713  1.00  0.75           H  
ATOM    709 3HD1 LEU A  48      35.777  -6.630  24.186  1.00  0.75           H  
ATOM    710 1HD2 LEU A  48      34.292  -8.234  26.312  1.00  0.75           H  
ATOM    711 2HD2 LEU A  48      35.969  -8.469  25.784  1.00  0.75           H  
ATOM    712 3HD2 LEU A  48      35.609  -8.162  27.504  1.00  0.75           H  
ATOM    713  N   ILE A  49      39.337  -4.565  27.476  1.00  0.77           N  
ATOM    714  CA  ILE A  49      40.700  -4.134  27.218  1.00  0.77           C  
ATOM    715  C   ILE A  49      41.597  -4.509  28.400  1.00  0.77           C  
ATOM    716  O   ILE A  49      42.647  -5.133  28.219  1.00  0.77           O  
ATOM    717  CB  ILE A  49      40.733  -2.620  26.939  1.00  0.77           C  
ATOM    718  CG1 ILE A  49      39.999  -2.358  25.631  1.00  0.77           C  
ATOM    719  CG2 ILE A  49      42.158  -2.125  26.843  1.00  0.77           C  
ATOM    720  CD1 ILE A  49      39.702  -0.891  25.319  1.00  0.77           C  
ATOM    721  H   ILE A  49      38.594  -3.871  27.588  1.00  0.77           H  
ATOM    722  HA  ILE A  49      41.069  -4.647  26.336  1.00  0.77           H  
ATOM    723  HB  ILE A  49      40.215  -2.090  27.726  1.00  0.77           H  
ATOM    724 1HG1 ILE A  49      40.587  -2.779  24.853  1.00  0.77           H  
ATOM    725 2HG1 ILE A  49      39.053  -2.889  25.663  1.00  0.77           H  
ATOM    726 1HG2 ILE A  49      42.146  -1.059  26.632  1.00  0.77           H  
ATOM    727 2HG2 ILE A  49      42.671  -2.308  27.787  1.00  0.77           H  
ATOM    728 3HG2 ILE A  49      42.674  -2.649  26.039  1.00  0.77           H  
ATOM    729 1HD1 ILE A  49      39.177  -0.827  24.366  1.00  0.77           H  
ATOM    730 2HD1 ILE A  49      39.079  -0.470  26.100  1.00  0.77           H  
ATOM    731 3HD1 ILE A  49      40.634  -0.333  25.257  1.00  0.77           H  
ATOM    732  N   VAL A  50      41.137  -4.216  29.612  1.00  0.78           N  
ATOM    733  CA  VAL A  50      41.867  -4.518  30.844  1.00  0.78           C  
ATOM    734  C   VAL A  50      42.112  -6.017  31.010  1.00  0.78           C  
ATOM    735  O   VAL A  50      43.182  -6.437  31.453  1.00  0.78           O  
ATOM    736  CB  VAL A  50      41.125  -3.962  32.067  1.00  0.78           C  
ATOM    737  CG1 VAL A  50      41.768  -4.469  33.344  1.00  0.78           C  
ATOM    738  CG2 VAL A  50      41.171  -2.426  32.017  1.00  0.78           C  
ATOM    739  H   VAL A  50      40.243  -3.726  29.680  1.00  0.78           H  
ATOM    740  HA  VAL A  50      42.835  -4.019  30.790  1.00  0.78           H  
ATOM    741  HB  VAL A  50      40.090  -4.305  32.046  1.00  0.78           H  
ATOM    742 1HG1 VAL A  50      41.229  -4.072  34.203  1.00  0.78           H  
ATOM    743 2HG1 VAL A  50      41.725  -5.559  33.361  1.00  0.78           H  
ATOM    744 3HG1 VAL A  50      42.807  -4.144  33.384  1.00  0.78           H  
ATOM    745 1HG2 VAL A  50      40.637  -2.018  32.874  1.00  0.78           H  
ATOM    746 2HG2 VAL A  50      42.208  -2.093  32.041  1.00  0.78           H  
ATOM    747 3HG2 VAL A  50      40.703  -2.079  31.101  1.00  0.78           H  
ATOM    748  N   GLN A  51      41.120  -6.821  30.632  1.00  0.79           N  
ATOM    749  CA  GLN A  51      41.178  -8.277  30.712  1.00  0.79           C  
ATOM    750  C   GLN A  51      42.081  -8.904  29.643  1.00  0.79           C  
ATOM    751  O   GLN A  51      42.289 -10.119  29.651  1.00  0.79           O  
ATOM    752  CB  GLN A  51      39.768  -8.862  30.560  1.00  0.79           C  
ATOM    753  CG  GLN A  51      38.819  -8.543  31.711  1.00  0.79           C  
ATOM    754  CD  GLN A  51      37.372  -8.957  31.421  1.00  0.79           C  
ATOM    755  OE1 GLN A  51      36.952  -9.151  30.268  1.00  0.79           O  
ATOM    756  NE2 GLN A  51      36.589  -9.083  32.487  1.00  0.79           N  
ATOM    757  H   GLN A  51      40.254  -6.398  30.299  1.00  0.79           H  
ATOM    758  HA  GLN A  51      41.573  -8.547  31.690  1.00  0.79           H  
ATOM    759 1HB  GLN A  51      39.320  -8.469  29.644  1.00  0.79           H  
ATOM    760 2HB  GLN A  51      39.831  -9.944  30.455  1.00  0.79           H  
ATOM    761 1HG  GLN A  51      39.153  -9.105  32.581  1.00  0.79           H  
ATOM    762 2HG  GLN A  51      38.851  -7.487  31.936  1.00  0.79           H  
ATOM    763 1HE2 GLN A  51      35.630  -9.343  32.380  1.00  0.79           H  
ATOM    764 2HE2 GLN A  51      36.960  -8.913  33.400  1.00  0.79           H  
ATOM    765  N   GLY A  52      42.604  -8.099  28.709  1.00  0.79           N  
ATOM    766  CA  GLY A  52      43.475  -8.618  27.667  1.00  0.79           C  
ATOM    767  C   GLY A  52      42.746  -9.307  26.515  1.00  0.79           C  
ATOM    768  O   GLY A  52      43.328 -10.160  25.845  1.00  0.79           O  
ATOM    769  H   GLY A  52      42.431  -7.095  28.724  1.00  0.79           H  
ATOM    770 1HA  GLY A  52      44.067  -7.793  27.272  1.00  0.79           H  
ATOM    771 2HA  GLY A  52      44.180  -9.316  28.114  1.00  0.79           H  
ATOM    772  N   LYS A  53      41.477  -8.960  26.272  1.00  0.78           N  
ATOM    773  CA  LYS A  53      40.740  -9.615  25.192  1.00  0.78           C  
ATOM    774  C   LYS A  53      40.968  -8.967  23.810  1.00  0.78           C  
ATOM    775  O   LYS A  53      40.582  -9.527  22.784  1.00  0.78           O  
ATOM    776  CB  LYS A  53      39.260  -9.718  25.551  1.00  0.78           C  
ATOM    777  CG  LYS A  53      38.971 -10.676  26.734  1.00  0.78           C  
ATOM    778  CD  LYS A  53      37.470 -10.799  27.004  1.00  0.78           C  
ATOM    779  CE  LYS A  53      37.137 -11.892  28.034  1.00  0.78           C  
ATOM    780  NZ  LYS A  53      35.641 -12.079  28.203  1.00  0.78           N  
ATOM    781  H   LYS A  53      41.011  -8.241  26.828  1.00  0.78           H  
ATOM    782  HA  LYS A  53      41.108 -10.638  25.119  1.00  0.78           H  
ATOM    783 1HB  LYS A  53      38.868  -8.731  25.798  1.00  0.78           H  
ATOM    784 2HB  LYS A  53      38.717 -10.088  24.724  1.00  0.78           H  
ATOM    785 1HG  LYS A  53      39.383 -11.660  26.517  1.00  0.78           H  
ATOM    786 2HG  LYS A  53      39.459 -10.287  27.632  1.00  0.78           H  
ATOM    787 1HD  LYS A  53      37.146  -9.862  27.428  1.00  0.78           H  
ATOM    788 2HD  LYS A  53      36.925 -10.980  26.078  1.00  0.78           H  
ATOM    789 1HE  LYS A  53      37.570 -12.831  27.696  1.00  0.78           H  
ATOM    790 2HE  LYS A  53      37.573 -11.628  29.000  1.00  0.78           H  
ATOM    791 1HZ  LYS A  53      35.447 -12.818  28.867  1.00  0.78           H  
ATOM    792 2HZ  LYS A  53      35.196 -11.234  28.532  1.00  0.78           H  
ATOM    793 3HZ  LYS A  53      35.242 -12.334  27.303  1.00  0.78           H  
ATOM    794  N   PHE A  54      41.645  -7.820  23.795  1.00  0.76           N  
ATOM    795  CA  PHE A  54      42.044  -7.119  22.566  1.00  0.76           C  
ATOM    796  C   PHE A  54      43.520  -7.362  22.290  1.00  0.76           C  
ATOM    797  O   PHE A  54      44.342  -7.239  23.204  1.00  0.76           O  
ATOM    798  CB  PHE A  54      41.831  -5.609  22.695  1.00  0.76           C  
ATOM    799  CG  PHE A  54      40.435  -5.122  22.554  1.00  0.76           C  
ATOM    800  CD1 PHE A  54      39.505  -5.135  23.570  1.00  0.76           C  
ATOM    801  CD2 PHE A  54      40.081  -4.569  21.358  1.00  0.76           C  
ATOM    802  CE1 PHE A  54      38.240  -4.610  23.346  1.00  0.76           C  
ATOM    803  CE2 PHE A  54      38.848  -4.056  21.141  1.00  0.76           C  
ATOM    804  CZ  PHE A  54      37.915  -4.075  22.136  1.00  0.76           C  
ATOM    805  H   PHE A  54      41.911  -7.429  24.686  1.00  0.76           H  
ATOM    806  HA  PHE A  54      41.464  -7.505  21.728  1.00  0.76           H  
ATOM    807 1HB  PHE A  54      42.199  -5.277  23.666  1.00  0.76           H  
ATOM    808 2HB  PHE A  54      42.435  -5.104  21.939  1.00  0.76           H  
ATOM    809  HD1 PHE A  54      39.763  -5.553  24.542  1.00  0.76           H  
ATOM    810  HD2 PHE A  54      40.823  -4.544  20.564  1.00  0.76           H  
ATOM    811  HE1 PHE A  54      37.511  -4.611  24.123  1.00  0.76           H  
ATOM    812  HE2 PHE A  54      38.623  -3.630  20.175  1.00  0.76           H  
ATOM    813  HZ  PHE A  54      36.922  -3.663  21.974  1.00  0.76           H  
ATOM    814  N   ARG A  55      43.892  -7.596  21.028  1.00  0.72           N  
ATOM    815  CA  ARG A  55      45.318  -7.808  20.741  1.00  0.72           C  
ATOM    816  C   ARG A  55      45.751  -7.300  19.372  1.00  0.72           C  
ATOM    817  O   ARG A  55      44.921  -7.048  18.508  1.00  0.72           O  
ATOM    818  CB  ARG A  55      45.665  -9.296  20.870  1.00  0.72           C  
ATOM    819  CG  ARG A  55      44.989 -10.234  19.845  1.00  0.72           C  
ATOM    820  CD  ARG A  55      45.357 -11.680  20.089  1.00  0.72           C  
ATOM    821  NE  ARG A  55      44.735 -12.615  19.123  1.00  0.72           N  
ATOM    822  CZ  ARG A  55      44.916 -13.959  19.146  1.00  0.72           C  
ATOM    823  NH1 ARG A  55      45.692 -14.492  20.068  1.00  0.72           N  
ATOM    824  NH2 ARG A  55      44.323 -14.754  18.255  1.00  0.72           N  
ATOM    825  H   ARG A  55      43.186  -7.691  20.288  1.00  0.72           H  
ATOM    826  HA  ARG A  55      45.896  -7.269  21.489  1.00  0.72           H  
ATOM    827 1HB  ARG A  55      46.741  -9.427  20.770  1.00  0.72           H  
ATOM    828 2HB  ARG A  55      45.387  -9.644  21.866  1.00  0.72           H  
ATOM    829 1HG  ARG A  55      43.903 -10.129  19.914  1.00  0.72           H  
ATOM    830 2HG  ARG A  55      45.316  -9.961  18.843  1.00  0.72           H  
ATOM    831 1HD  ARG A  55      46.438 -11.788  20.015  1.00  0.72           H  
ATOM    832 2HD  ARG A  55      45.036 -11.965  21.091  1.00  0.72           H  
ATOM    833  HE  ARG A  55      44.129 -12.233  18.405  1.00  0.72           H  
ATOM    834 1HH1 ARG A  55      46.147 -13.900  20.749  1.00  0.72           H  
ATOM    835 2HH1 ARG A  55      45.833 -15.491  20.093  1.00  0.72           H  
ATOM    836 1HH2 ARG A  55      43.700 -14.380  17.517  1.00  0.72           H  
ATOM    837 2HH2 ARG A  55      44.473 -15.748  18.298  1.00  0.72           H  
ATOM    838  N   GLY A  56      47.064  -7.122  19.195  1.00  0.69           N  
ATOM    839  CA  GLY A  56      47.638  -6.767  17.894  1.00  0.69           C  
ATOM    840  C   GLY A  56      47.085  -5.473  17.313  1.00  0.69           C  
ATOM    841  O   GLY A  56      47.146  -4.411  17.960  1.00  0.69           O  
ATOM    842  H   GLY A  56      47.689  -7.293  19.968  1.00  0.69           H  
ATOM    843 1HA  GLY A  56      48.721  -6.684  17.990  1.00  0.69           H  
ATOM    844 2HA  GLY A  56      47.454  -7.580  17.193  1.00  0.69           H  
ATOM    845  N   ASP A  57      46.615  -5.596  16.062  1.00  0.66           N  
ATOM    846  CA  ASP A  57      46.023  -4.493  15.303  1.00  0.66           C  
ATOM    847  C   ASP A  57      44.506  -4.473  15.511  1.00  0.66           C  
ATOM    848  O   ASP A  57      43.815  -5.462  15.201  1.00  0.66           O  
ATOM    849  CB  ASP A  57      46.341  -4.578  13.801  1.00  0.66           C  
ATOM    850  CG  ASP A  57      47.843  -4.322  13.460  1.00  0.66           C  
ATOM    851  OD1 ASP A  57      48.571  -3.895  14.321  1.00  0.66           O  
ATOM    852  OD2 ASP A  57      48.217  -4.502  12.329  1.00  0.66           O  
ATOM    853  H   ASP A  57      46.647  -6.539  15.644  1.00  0.66           H  
ATOM    854  HA  ASP A  57      46.429  -3.558  15.680  1.00  0.66           H  
ATOM    855 1HB  ASP A  57      46.070  -5.574  13.430  1.00  0.66           H  
ATOM    856 2HB  ASP A  57      45.733  -3.854  13.262  1.00  0.66           H  
ATOM    857  N   VAL A  58      43.984  -3.351  16.018  1.00  0.64           N  
ATOM    858  CA  VAL A  58      42.559  -3.299  16.312  1.00  0.64           C  
ATOM    859  C   VAL A  58      41.820  -2.274  15.442  1.00  0.64           C  
ATOM    860  O   VAL A  58      42.271  -1.133  15.296  1.00  0.64           O  
ATOM    861  CB  VAL A  58      42.297  -2.928  17.790  1.00  0.64           C  
ATOM    862  CG1 VAL A  58      40.757  -2.969  18.049  1.00  0.64           C  
ATOM    863  CG2 VAL A  58      43.129  -3.835  18.743  1.00  0.64           C  
ATOM    864  H   VAL A  58      44.599  -2.567  16.235  1.00  0.64           H  
ATOM    865  HA  VAL A  58      42.147  -4.281  16.131  1.00  0.64           H  
ATOM    866  HB  VAL A  58      42.601  -1.910  17.954  1.00  0.64           H  
ATOM    867 1HG1 VAL A  58      40.540  -2.701  19.047  1.00  0.64           H  
ATOM    868 2HG1 VAL A  58      40.242  -2.284  17.391  1.00  0.64           H  
ATOM    869 3HG1 VAL A  58      40.388  -3.974  17.876  1.00  0.64           H  
ATOM    870 1HG2 VAL A  58      42.949  -3.540  19.775  1.00  0.64           H  
ATOM    871 2HG2 VAL A  58      42.872  -4.863  18.619  1.00  0.64           H  
ATOM    872 3HG2 VAL A  58      44.192  -3.717  18.518  1.00  0.64           H  
ATOM    873  N   LEU A  59      40.696  -2.703  14.876  1.00  0.64           N  
ATOM    874  CA  LEU A  59      39.812  -1.850  14.087  1.00  0.64           C  
ATOM    875  C   LEU A  59      38.561  -1.465  14.846  1.00  0.64           C  
ATOM    876  O   LEU A  59      37.873  -2.324  15.388  1.00  0.64           O  
ATOM    877  CB  LEU A  59      39.408  -2.511  12.784  1.00  0.64           C  
ATOM    878  CG  LEU A  59      38.334  -1.834  12.010  1.00  0.64           C  
ATOM    879  CD1 LEU A  59      38.785  -0.525  11.549  1.00  0.64           C  
ATOM    880  CD2 LEU A  59      37.922  -2.712  10.824  1.00  0.64           C  
ATOM    881  H   LEU A  59      40.428  -3.672  15.045  1.00  0.64           H  
ATOM    882  HA  LEU A  59      40.354  -0.944  13.841  1.00  0.64           H  
ATOM    883 1HB  LEU A  59      40.241  -2.521  12.169  1.00  0.64           H  
ATOM    884 2HB  LEU A  59      39.119  -3.486  12.980  1.00  0.64           H  
ATOM    885  HG  LEU A  59      37.501  -1.673  12.660  1.00  0.64           H  
ATOM    886 1HD1 LEU A  59      37.961  -0.067  11.054  1.00  0.64           H  
ATOM    887 2HD1 LEU A  59      39.055   0.074  12.371  1.00  0.64           H  
ATOM    888 3HD1 LEU A  59      39.639  -0.627  10.880  1.00  0.64           H  
ATOM    889 1HD2 LEU A  59      37.134  -2.222  10.274  1.00  0.64           H  
ATOM    890 2HD2 LEU A  59      38.768  -2.866  10.169  1.00  0.64           H  
ATOM    891 3HD2 LEU A  59      37.568  -3.672  11.188  1.00  0.64           H  
ATOM    892  N   ASP A  60      38.306  -0.172  14.907  1.00  0.64           N  
ATOM    893  CA  ASP A  60      37.136   0.396  15.563  1.00  0.64           C  
ATOM    894  C   ASP A  60      36.170   0.904  14.483  1.00  0.64           C  
ATOM    895  O   ASP A  60      36.448   1.885  13.784  1.00  0.64           O  
ATOM    896  CB  ASP A  60      37.613   1.472  16.530  1.00  0.64           C  
ATOM    897  CG  ASP A  60      36.574   2.194  17.422  1.00  0.64           C  
ATOM    898  OD1 ASP A  60      35.410   1.953  17.312  1.00  0.64           O  
ATOM    899  OD2 ASP A  60      37.012   3.058  18.187  1.00  0.64           O  
ATOM    900  H   ASP A  60      38.972   0.456  14.451  1.00  0.64           H  
ATOM    901  HA  ASP A  60      36.626  -0.384  16.111  1.00  0.64           H  
ATOM    902 1HB  ASP A  60      38.364   1.031  17.187  1.00  0.64           H  
ATOM    903 2HB  ASP A  60      38.116   2.227  15.950  1.00  0.64           H  
ATOM    904  N   VAL A  61      35.075   0.175  14.283  1.00  0.66           N  
ATOM    905  CA  VAL A  61      34.171   0.447  13.167  1.00  0.66           C  
ATOM    906  C   VAL A  61      33.013   1.355  13.589  1.00  0.66           C  
ATOM    907  O   VAL A  61      32.173   0.962  14.399  1.00  0.66           O  
ATOM    908  CB  VAL A  61      33.617  -0.892  12.659  1.00  0.66           C  
ATOM    909  CG1 VAL A  61      32.727  -0.684  11.520  1.00  0.66           C  
ATOM    910  CG2 VAL A  61      34.740  -1.788  12.332  1.00  0.66           C  
ATOM    911  H   VAL A  61      34.873  -0.589  14.930  1.00  0.66           H  
ATOM    912  HA  VAL A  61      34.734   0.936  12.371  1.00  0.66           H  
ATOM    913  HB  VAL A  61      33.013  -1.353  13.449  1.00  0.66           H  
ATOM    914 1HG1 VAL A  61      32.337  -1.643  11.196  1.00  0.66           H  
ATOM    915 2HG1 VAL A  61      31.937  -0.048  11.818  1.00  0.66           H  
ATOM    916 3HG1 VAL A  61      33.264  -0.224  10.722  1.00  0.66           H  
ATOM    917 1HG2 VAL A  61      34.363  -2.750  11.989  1.00  0.66           H  
ATOM    918 2HG2 VAL A  61      35.339  -1.328  11.564  1.00  0.66           H  
ATOM    919 3HG2 VAL A  61      35.333  -1.928  13.232  1.00  0.66           H  
ATOM    920  N   GLY A  62      32.955   2.566  13.017  1.00  0.67           N  
ATOM    921  CA  GLY A  62      31.968   3.561  13.438  1.00  0.67           C  
ATOM    922  C   GLY A  62      32.530   4.198  14.687  1.00  0.67           C  
ATOM    923  O   GLY A  62      31.831   4.389  15.684  1.00  0.67           O  
ATOM    924  H   GLY A  62      33.669   2.844  12.350  1.00  0.67           H  
ATOM    925 1HA  GLY A  62      31.827   4.312  12.660  1.00  0.67           H  
ATOM    926 2HA  GLY A  62      31.013   3.100  13.659  1.00  0.67           H  
ATOM    927  N   CYS A  63      33.823   4.498  14.622  1.00  0.68           N  
ATOM    928  CA  CYS A  63      34.573   5.020  15.757  1.00  0.68           C  
ATOM    929  C   CYS A  63      34.079   6.362  16.296  1.00  0.68           C  
ATOM    930  O   CYS A  63      34.286   6.679  17.474  1.00  0.68           O  
ATOM    931  CB  CYS A  63      36.044   5.194  15.373  1.00  0.68           C  
ATOM    932  SG  CYS A  63      36.403   6.547  14.201  1.00  0.68           S  
ATOM    933  H   CYS A  63      34.294   4.337  13.733  1.00  0.68           H  
ATOM    934  HA  CYS A  63      34.514   4.282  16.559  1.00  0.68           H  
ATOM    935 1HB  CYS A  63      36.633   5.357  16.272  1.00  0.68           H  
ATOM    936 2HB  CYS A  63      36.402   4.267  14.925  1.00  0.68           H  
ATOM    937  HG  CYS A  63      35.762   7.521  14.897  1.00  0.68           H  
ATOM    938  N   GLY A  64      33.427   7.171  15.469  1.00  0.69           N  
ATOM    939  CA  GLY A  64      32.974   8.461  15.948  1.00  0.69           C  
ATOM    940  C   GLY A  64      34.168   9.258  16.449  1.00  0.69           C  
ATOM    941  O   GLY A  64      35.185   9.363  15.765  1.00  0.69           O  
ATOM    942  H   GLY A  64      33.213   6.903  14.502  1.00  0.69           H  
ATOM    943 1HA  GLY A  64      32.469   8.982  15.140  1.00  0.69           H  
ATOM    944 2HA  GLY A  64      32.249   8.323  16.750  1.00  0.69           H  
ATOM    945  N   GLU A  65      34.052   9.768  17.676  1.00  0.68           N  
ATOM    946  CA  GLU A  65      35.090  10.554  18.352  1.00  0.68           C  
ATOM    947  C   GLU A  65      36.357   9.738  18.640  1.00  0.68           C  
ATOM    948  O   GLU A  65      37.388  10.300  19.011  1.00  0.68           O  
ATOM    949  CB  GLU A  65      34.584  11.092  19.680  1.00  0.68           C  
ATOM    950  CG  GLU A  65      34.392   9.993  20.728  1.00  0.68           C  
ATOM    951  CD  GLU A  65      33.937  10.443  22.077  1.00  0.68           C  
ATOM    952  OE1 GLU A  65      33.988  11.622  22.375  1.00  0.68           O  
ATOM    953  OE2 GLU A  65      33.512   9.587  22.843  1.00  0.68           O  
ATOM    954  H   GLU A  65      33.186   9.609  18.168  1.00  0.68           H  
ATOM    955  HA  GLU A  65      35.366  11.389  17.703  1.00  0.68           H  
ATOM    956 1HB  GLU A  65      35.291  11.806  20.061  1.00  0.68           H  
ATOM    957 2HB  GLU A  65      33.632  11.599  19.534  1.00  0.68           H  
ATOM    958 1HG  GLU A  65      33.693   9.250  20.344  1.00  0.68           H  
ATOM    959 2HG  GLU A  65      35.341   9.518  20.859  1.00  0.68           H  
ATOM    960  N   ALA A  66      36.241   8.408  18.517  1.00  0.67           N  
ATOM    961  CA  ALA A  66      37.285   7.424  18.739  1.00  0.67           C  
ATOM    962  C   ALA A  66      37.809   7.249  20.154  1.00  0.67           C  
ATOM    963  O   ALA A  66      38.954   6.846  20.323  1.00  0.67           O  
ATOM    964  CB  ALA A  66      38.462   7.805  17.899  1.00  0.67           C  
ATOM    965  H   ALA A  66      35.351   8.034  18.201  1.00  0.67           H  
ATOM    966  HA  ALA A  66      36.886   6.462  18.410  1.00  0.67           H  
ATOM    967 1HB  ALA A  66      39.186   7.060  18.012  1.00  0.67           H  
ATOM    968 2HB  ALA A  66      38.143   7.872  16.857  1.00  0.67           H  
ATOM    969 3HB  ALA A  66      38.894   8.740  18.207  1.00  0.67           H  
ATOM    970  N   ALA A  67      36.987   7.418  21.179  1.00  0.66           N  
ATOM    971  CA  ALA A  67      37.487   7.221  22.541  1.00  0.66           C  
ATOM    972  C   ALA A  67      38.041   5.802  22.764  1.00  0.66           C  
ATOM    973  O   ALA A  67      39.024   5.623  23.490  1.00  0.66           O  
ATOM    974  CB  ALA A  67      36.397   7.516  23.546  1.00  0.66           C  
ATOM    975  H   ALA A  67      36.038   7.729  21.019  1.00  0.66           H  
ATOM    976  HA  ALA A  67      38.302   7.927  22.700  1.00  0.66           H  
ATOM    977 1HB  ALA A  67      36.819   7.410  24.524  1.00  0.66           H  
ATOM    978 2HB  ALA A  67      36.036   8.536  23.411  1.00  0.66           H  
ATOM    979 3HB  ALA A  67      35.568   6.823  23.424  1.00  0.66           H  
ATOM    980  N   ILE A  68      37.421   4.792  22.135  1.00  0.65           N  
ATOM    981  CA  ILE A  68      37.877   3.409  22.305  1.00  0.65           C  
ATOM    982  C   ILE A  68      39.229   3.210  21.625  1.00  0.65           C  
ATOM    983  O   ILE A  68      40.169   2.702  22.242  1.00  0.65           O  
ATOM    984  CB  ILE A  68      36.868   2.404  21.717  1.00  0.65           C  
ATOM    985  CG1 ILE A  68      35.568   2.432  22.490  1.00  0.65           C  
ATOM    986  CG2 ILE A  68      37.466   0.990  21.759  1.00  0.65           C  
ATOM    987  CD1 ILE A  68      34.477   1.689  21.774  1.00  0.65           C  
ATOM    988  H   ILE A  68      36.630   4.990  21.541  1.00  0.65           H  
ATOM    989  HA  ILE A  68      37.992   3.202  23.363  1.00  0.65           H  
ATOM    990  HB  ILE A  68      36.646   2.668  20.680  1.00  0.65           H  
ATOM    991 1HG1 ILE A  68      35.718   1.976  23.469  1.00  0.65           H  
ATOM    992 2HG1 ILE A  68      35.255   3.466  22.630  1.00  0.65           H  
ATOM    993 1HG2 ILE A  68      36.754   0.288  21.335  1.00  0.65           H  
ATOM    994 2HG2 ILE A  68      38.381   0.973  21.177  1.00  0.65           H  
ATOM    995 3HG2 ILE A  68      37.682   0.711  22.789  1.00  0.65           H  
ATOM    996 1HD1 ILE A  68      33.562   1.738  22.357  1.00  0.65           H  
ATOM    997 2HD1 ILE A  68      34.308   2.146  20.794  1.00  0.65           H  
ATOM    998 3HD1 ILE A  68      34.774   0.655  21.636  1.00  0.65           H  
ATOM    999  N   SER A  69      39.343   3.664  20.370  1.00  0.63           N  
ATOM   1000  CA  SER A  69      40.584   3.532  19.612  1.00  0.63           C  
ATOM   1001  C   SER A  69      41.731   4.220  20.304  1.00  0.63           C  
ATOM   1002  O   SER A  69      42.847   3.691  20.358  1.00  0.63           O  
ATOM   1003  CB  SER A  69      40.462   4.198  18.264  1.00  0.63           C  
ATOM   1004  OG  SER A  69      39.559   3.572  17.435  1.00  0.63           O  
ATOM   1005  H   SER A  69      38.531   4.073  19.918  1.00  0.63           H  
ATOM   1006  HA  SER A  69      40.816   2.478  19.492  1.00  0.63           H  
ATOM   1007 1HB  SER A  69      40.164   5.206  18.424  1.00  0.63           H  
ATOM   1008 2HB  SER A  69      41.439   4.224  17.783  1.00  0.63           H  
ATOM   1009  HG  SER A  69      38.700   3.530  17.914  1.00  0.63           H  
ATOM   1010  N   LEU A  70      41.455   5.399  20.843  1.00  0.63           N  
ATOM   1011  CA  LEU A  70      42.479   6.165  21.502  1.00  0.63           C  
ATOM   1012  C   LEU A  70      42.950   5.439  22.763  1.00  0.63           C  
ATOM   1013  O   LEU A  70      44.153   5.320  22.990  1.00  0.63           O  
ATOM   1014  CB  LEU A  70      41.897   7.542  21.812  1.00  0.63           C  
ATOM   1015  CG  LEU A  70      41.588   8.408  20.535  1.00  0.63           C  
ATOM   1016  CD1 LEU A  70      40.792   9.618  20.924  1.00  0.63           C  
ATOM   1017  CD2 LEU A  70      42.825   8.838  19.872  1.00  0.63           C  
ATOM   1018  H   LEU A  70      40.513   5.788  20.765  1.00  0.63           H  
ATOM   1019  HA  LEU A  70      43.322   6.275  20.823  1.00  0.63           H  
ATOM   1020 1HB  LEU A  70      40.961   7.408  22.357  1.00  0.63           H  
ATOM   1021 2HB  LEU A  70      42.589   8.090  22.440  1.00  0.63           H  
ATOM   1022  HG  LEU A  70      41.021   7.822  19.837  1.00  0.63           H  
ATOM   1023 1HD1 LEU A  70      40.567  10.206  20.031  1.00  0.63           H  
ATOM   1024 2HD1 LEU A  70      39.861   9.307  21.391  1.00  0.63           H  
ATOM   1025 3HD1 LEU A  70      41.367  10.214  21.619  1.00  0.63           H  
ATOM   1026 1HD2 LEU A  70      42.547   9.423  19.000  1.00  0.63           H  
ATOM   1027 2HD2 LEU A  70      43.383   9.446  20.551  1.00  0.63           H  
ATOM   1028 3HD2 LEU A  70      43.416   7.974  19.568  1.00  0.63           H  
ATOM   1029  N   ALA A  71      42.019   4.885  23.553  1.00  0.63           N  
ATOM   1030  CA  ALA A  71      42.415   4.139  24.748  1.00  0.63           C  
ATOM   1031  C   ALA A  71      43.221   2.903  24.391  1.00  0.63           C  
ATOM   1032  O   ALA A  71      44.214   2.575  25.046  1.00  0.63           O  
ATOM   1033  CB  ALA A  71      41.201   3.731  25.524  1.00  0.63           C  
ATOM   1034  H   ALA A  71      41.024   5.001  23.349  1.00  0.63           H  
ATOM   1035  HA  ALA A  71      43.038   4.787  25.363  1.00  0.63           H  
ATOM   1036 1HB  ALA A  71      41.499   3.198  26.423  1.00  0.63           H  
ATOM   1037 2HB  ALA A  71      40.663   4.634  25.787  1.00  0.63           H  
ATOM   1038 3HB  ALA A  71      40.576   3.086  24.902  1.00  0.63           H  
ATOM   1039  N   LEU A  72      42.818   2.220  23.335  1.00  0.63           N  
ATOM   1040  CA  LEU A  72      43.549   1.046  22.919  1.00  0.63           C  
ATOM   1041  C   LEU A  72      44.973   1.429  22.536  1.00  0.63           C  
ATOM   1042  O   LEU A  72      45.935   0.764  22.936  1.00  0.63           O  
ATOM   1043  CB  LEU A  72      42.815   0.409  21.751  1.00  0.63           C  
ATOM   1044  CG  LEU A  72      41.559  -0.323  22.028  1.00  0.63           C  
ATOM   1045  CD1 LEU A  72      40.881  -0.579  20.752  1.00  0.63           C  
ATOM   1046  CD2 LEU A  72      41.909  -1.635  22.644  1.00  0.63           C  
ATOM   1047  H   LEU A  72      41.982   2.508  22.825  1.00  0.63           H  
ATOM   1048  HA  LEU A  72      43.585   0.340  23.747  1.00  0.63           H  
ATOM   1049 1HB  LEU A  72      42.535   1.209  21.089  1.00  0.63           H  
ATOM   1050 2HB  LEU A  72      43.489  -0.264  21.232  1.00  0.63           H  
ATOM   1051  HG  LEU A  72      40.904   0.253  22.681  1.00  0.63           H  
ATOM   1052 1HD1 LEU A  72      39.969  -1.149  20.926  1.00  0.63           H  
ATOM   1053 2HD1 LEU A  72      40.636   0.357  20.273  1.00  0.63           H  
ATOM   1054 3HD1 LEU A  72      41.563  -1.133  20.136  1.00  0.63           H  
ATOM   1055 1HD2 LEU A  72      41.000  -2.184  22.803  1.00  0.63           H  
ATOM   1056 2HD2 LEU A  72      42.555  -2.196  21.970  1.00  0.63           H  
ATOM   1057 3HD2 LEU A  72      42.426  -1.474  23.589  1.00  0.63           H  
ATOM   1058  N   ALA A  73      45.122   2.544  21.817  1.00  0.63           N  
ATOM   1059  CA  ALA A  73      46.447   3.008  21.452  1.00  0.63           C  
ATOM   1060  C   ALA A  73      47.263   3.354  22.697  1.00  0.63           C  
ATOM   1061  O   ALA A  73      48.442   3.006  22.794  1.00  0.63           O  
ATOM   1062  CB  ALA A  73      46.326   4.203  20.545  1.00  0.63           C  
ATOM   1063  H   ALA A  73      44.304   3.061  21.498  1.00  0.63           H  
ATOM   1064  HA  ALA A  73      46.955   2.208  20.922  1.00  0.63           H  
ATOM   1065 1HB  ALA A  73      47.316   4.542  20.244  1.00  0.63           H  
ATOM   1066 2HB  ALA A  73      45.757   3.907  19.668  1.00  0.63           H  
ATOM   1067 3HB  ALA A  73      45.810   5.000  21.062  1.00  0.63           H  
ATOM   1068  N   GLU A  74      46.628   3.996  23.682  1.00  0.63           N  
ATOM   1069  CA  GLU A  74      47.302   4.374  24.923  1.00  0.63           C  
ATOM   1070  C   GLU A  74      47.837   3.143  25.657  1.00  0.63           C  
ATOM   1071  O   GLU A  74      48.899   3.187  26.280  1.00  0.63           O  
ATOM   1072  CB  GLU A  74      46.381   5.195  25.832  1.00  0.63           C  
ATOM   1073  CG  GLU A  74      47.095   5.767  27.076  1.00  0.63           C  
ATOM   1074  CD  GLU A  74      46.250   6.711  27.932  1.00  0.63           C  
ATOM   1075  OE1 GLU A  74      45.115   6.953  27.603  1.00  0.63           O  
ATOM   1076  OE2 GLU A  74      46.763   7.186  28.918  1.00  0.63           O  
ATOM   1077  H   GLU A  74      45.653   4.268  23.549  1.00  0.63           H  
ATOM   1078  HA  GLU A  74      48.156   4.998  24.667  1.00  0.63           H  
ATOM   1079 1HB  GLU A  74      45.946   6.020  25.264  1.00  0.63           H  
ATOM   1080 2HB  GLU A  74      45.560   4.568  26.175  1.00  0.63           H  
ATOM   1081 1HG  GLU A  74      47.416   4.930  27.697  1.00  0.63           H  
ATOM   1082 2HG  GLU A  74      47.988   6.295  26.745  1.00  0.63           H  
ATOM   1083  N   ARG A  75      47.106   2.031  25.548  1.00  0.63           N  
ATOM   1084  CA  ARG A  75      47.451   0.766  26.188  1.00  0.63           C  
ATOM   1085  C   ARG A  75      48.507  -0.048  25.427  1.00  0.63           C  
ATOM   1086  O   ARG A  75      48.897  -1.126  25.882  1.00  0.63           O  
ATOM   1087  CB  ARG A  75      46.209  -0.100  26.354  1.00  0.63           C  
ATOM   1088  CG  ARG A  75      45.146   0.440  27.322  1.00  0.63           C  
ATOM   1089  CD  ARG A  75      45.536   0.263  28.748  1.00  0.63           C  
ATOM   1090  NE  ARG A  75      44.460   0.650  29.660  1.00  0.63           N  
ATOM   1091  CZ  ARG A  75      44.542   0.620  31.007  1.00  0.63           C  
ATOM   1092  NH1 ARG A  75      45.650   0.221  31.593  1.00  0.63           N  
ATOM   1093  NH2 ARG A  75      43.507   0.993  31.741  1.00  0.63           N  
ATOM   1094  H   ARG A  75      46.225   2.085  25.032  1.00  0.63           H  
ATOM   1095  HA  ARG A  75      47.844   0.992  27.178  1.00  0.63           H  
ATOM   1096 1HB  ARG A  75      45.727  -0.218  25.381  1.00  0.63           H  
ATOM   1097 2HB  ARG A  75      46.499  -1.092  26.693  1.00  0.63           H  
ATOM   1098 1HG  ARG A  75      45.022   1.507  27.149  1.00  0.63           H  
ATOM   1099 2HG  ARG A  75      44.207  -0.061  27.146  1.00  0.63           H  
ATOM   1100 1HD  ARG A  75      45.780  -0.783  28.931  1.00  0.63           H  
ATOM   1101 2HD  ARG A  75      46.406   0.884  28.962  1.00  0.63           H  
ATOM   1102  HE  ARG A  75      43.591   0.965  29.250  1.00  0.63           H  
ATOM   1103 1HH1 ARG A  75      46.443  -0.063  31.034  1.00  0.63           H  
ATOM   1104 2HH1 ARG A  75      45.710   0.201  32.601  1.00  0.63           H  
ATOM   1105 1HH2 ARG A  75      42.655   1.302  31.294  1.00  0.63           H  
ATOM   1106 2HH2 ARG A  75      43.570   0.972  32.748  1.00  0.63           H  
ATOM   1107  N   GLY A  76      48.981   0.454  24.281  1.00  0.63           N  
ATOM   1108  CA  GLY A  76      49.999  -0.249  23.508  1.00  0.63           C  
ATOM   1109  C   GLY A  76      49.515  -1.002  22.262  1.00  0.63           C  
ATOM   1110  O   GLY A  76      50.292  -1.755  21.669  1.00  0.63           O  
ATOM   1111  H   GLY A  76      48.647   1.352  23.931  1.00  0.63           H  
ATOM   1112 1HA  GLY A  76      50.748   0.480  23.200  1.00  0.63           H  
ATOM   1113 2HA  GLY A  76      50.513  -0.949  24.163  1.00  0.63           H  
ATOM   1114  N   HIS A  77      48.261  -0.817  21.850  1.00  0.62           N  
ATOM   1115  CA  HIS A  77      47.782  -1.487  20.640  1.00  0.62           C  
ATOM   1116  C   HIS A  77      48.023  -0.599  19.428  1.00  0.62           C  
ATOM   1117  O   HIS A  77      48.200   0.614  19.560  1.00  0.62           O  
ATOM   1118  CB  HIS A  77      46.285  -1.809  20.693  1.00  0.62           C  
ATOM   1119  CG  HIS A  77      45.852  -2.806  21.747  1.00  0.62           C  
ATOM   1120  ND1 HIS A  77      45.494  -2.434  23.025  1.00  0.62           N  
ATOM   1121  CD2 HIS A  77      45.707  -4.145  21.696  1.00  0.62           C  
ATOM   1122  CE1 HIS A  77      45.158  -3.504  23.719  1.00  0.62           C  
ATOM   1123  NE2 HIS A  77      45.278  -4.557  22.941  1.00  0.62           N  
ATOM   1124  H   HIS A  77      47.624  -0.200  22.357  1.00  0.62           H  
ATOM   1125  HA  HIS A  77      48.325  -2.419  20.485  1.00  0.62           H  
ATOM   1126 1HB  HIS A  77      45.738  -0.891  20.852  1.00  0.62           H  
ATOM   1127 2HB  HIS A  77      45.973  -2.199  19.719  1.00  0.62           H  
ATOM   1128  HD2 HIS A  77      45.897  -4.772  20.827  1.00  0.62           H  
ATOM   1129  HE1 HIS A  77      44.833  -3.512  24.759  1.00  0.62           H  
ATOM   1130  HE2 HIS A  77      45.077  -5.530  23.213  1.00  0.62           H  
ATOM   1131  N   THR A  78      48.020  -1.190  18.243  1.00  0.61           N  
ATOM   1132  CA  THR A  78      48.078  -0.370  17.035  1.00  0.61           C  
ATOM   1133  C   THR A  78      46.644  -0.275  16.590  1.00  0.61           C  
ATOM   1134  O   THR A  78      45.967  -1.309  16.539  1.00  0.61           O  
ATOM   1135  CB  THR A  78      48.925  -0.992  15.915  1.00  0.61           C  
ATOM   1136  OG1 THR A  78      50.280  -1.168  16.348  1.00  0.61           O  
ATOM   1137  CG2 THR A  78      48.893  -0.101  14.681  1.00  0.61           C  
ATOM   1138  H   THR A  78      47.897  -2.206  18.167  1.00  0.61           H  
ATOM   1139  HA  THR A  78      48.443   0.631  17.264  1.00  0.61           H  
ATOM   1140  HB  THR A  78      48.514  -1.961  15.668  1.00  0.61           H  
ATOM   1141  HG1 THR A  78      50.710  -1.796  15.754  1.00  0.61           H  
ATOM   1142 1HG2 THR A  78      49.485  -0.561  13.891  1.00  0.61           H  
ATOM   1143 2HG2 THR A  78      47.865   0.015  14.340  1.00  0.61           H  
ATOM   1144 3HG2 THR A  78      49.306   0.877  14.930  1.00  0.61           H  
ATOM   1145  N   THR A  79      46.141   0.928  16.343  1.00  0.61           N  
ATOM   1146  CA  THR A  79      44.738   0.978  15.997  1.00  0.61           C  
ATOM   1147  C   THR A  79      44.415   1.791  14.767  1.00  0.61           C  
ATOM   1148  O   THR A  79      45.107   2.765  14.436  1.00  0.61           O  
ATOM   1149  CB  THR A  79      43.928   1.567  17.162  1.00  0.61           C  
ATOM   1150  OG1 THR A  79      44.273   2.944  17.352  1.00  0.61           O  
ATOM   1151  CG2 THR A  79      44.228   0.842  18.460  1.00  0.61           C  
ATOM   1152  H   THR A  79      46.719   1.772  16.390  1.00  0.61           H  
ATOM   1153  HA  THR A  79      44.389  -0.032  15.809  1.00  0.61           H  
ATOM   1154  HB  THR A  79      42.861   1.482  16.938  1.00  0.61           H  
ATOM   1155  HG1 THR A  79      43.910   3.242  18.200  1.00  0.61           H  
ATOM   1156 1HG2 THR A  79      43.640   1.300  19.222  1.00  0.61           H  
ATOM   1157 2HG2 THR A  79      43.976  -0.203  18.375  1.00  0.61           H  
ATOM   1158 3HG2 THR A  79      45.280   0.939  18.715  1.00  0.61           H  
ATOM   1159  N   VAL A  80      43.310   1.404  14.145  1.00  0.61           N  
ATOM   1160  CA  VAL A  80      42.724   2.130  13.043  1.00  0.61           C  
ATOM   1161  C   VAL A  80      41.260   2.384  13.339  1.00  0.61           C  
ATOM   1162  O   VAL A  80      40.514   1.430  13.563  1.00  0.61           O  
ATOM   1163  CB  VAL A  80      42.816   1.314  11.734  1.00  0.61           C  
ATOM   1164  CG1 VAL A  80      42.171   2.093  10.594  1.00  0.61           C  
ATOM   1165  CG2 VAL A  80      44.263   1.002  11.412  1.00  0.61           C  
ATOM   1166  H   VAL A  80      42.845   0.563  14.490  1.00  0.61           H  
ATOM   1167  HA  VAL A  80      43.243   3.076  12.921  1.00  0.61           H  
ATOM   1168  HB  VAL A  80      42.255   0.393  11.858  1.00  0.61           H  
ATOM   1169 1HG1 VAL A  80      42.213   1.509   9.676  1.00  0.61           H  
ATOM   1170 2HG1 VAL A  80      41.140   2.301  10.842  1.00  0.61           H  
ATOM   1171 3HG1 VAL A  80      42.700   3.037  10.450  1.00  0.61           H  
ATOM   1172 1HG2 VAL A  80      44.302   0.430  10.498  1.00  0.61           H  
ATOM   1173 2HG2 VAL A  80      44.814   1.934  11.285  1.00  0.61           H  
ATOM   1174 3HG2 VAL A  80      44.709   0.426  12.219  1.00  0.61           H  
ATOM   1175  N   GLY A  81      40.848   3.636  13.377  1.00  0.62           N  
ATOM   1176  CA  GLY A  81      39.431   3.886  13.544  1.00  0.62           C  
ATOM   1177  C   GLY A  81      38.875   4.205  12.173  1.00  0.62           C  
ATOM   1178  O   GLY A  81      39.515   4.937  11.409  1.00  0.62           O  
ATOM   1179  H   GLY A  81      41.516   4.395  13.246  1.00  0.62           H  
ATOM   1180 1HA  GLY A  81      38.931   3.011  13.949  1.00  0.62           H  
ATOM   1181 2HA  GLY A  81      39.264   4.706  14.234  1.00  0.62           H  
ATOM   1182  N   LEU A  82      37.698   3.686  11.865  1.00  0.64           N  
ATOM   1183  CA  LEU A  82      37.062   3.986  10.589  1.00  0.64           C  
ATOM   1184  C   LEU A  82      35.671   4.556  10.810  1.00  0.64           C  
ATOM   1185  O   LEU A  82      34.924   4.084  11.680  1.00  0.64           O  
ATOM   1186  CB  LEU A  82      37.026   2.743   9.670  1.00  0.64           C  
ATOM   1187  CG  LEU A  82      38.448   2.181   9.297  1.00  0.64           C  
ATOM   1188  CD1 LEU A  82      38.398   0.910   8.456  1.00  0.64           C  
ATOM   1189  CD2 LEU A  82      39.173   3.199   8.540  1.00  0.64           C  
ATOM   1190  H   LEU A  82      37.237   3.073  12.536  1.00  0.64           H  
ATOM   1191  HA  LEU A  82      37.651   4.742  10.084  1.00  0.64           H  
ATOM   1192 1HB  LEU A  82      36.478   1.954  10.177  1.00  0.64           H  
ATOM   1193 2HB  LEU A  82      36.506   3.005   8.755  1.00  0.64           H  
ATOM   1194  HG  LEU A  82      38.966   1.960  10.213  1.00  0.64           H  
ATOM   1195 1HD1 LEU A  82      39.411   0.580   8.262  1.00  0.64           H  
ATOM   1196 2HD1 LEU A  82      37.864   0.118   8.936  1.00  0.64           H  
ATOM   1197 3HD1 LEU A  82      37.921   1.139   7.525  1.00  0.64           H  
ATOM   1198 1HD2 LEU A  82      40.173   2.839   8.311  1.00  0.64           H  
ATOM   1199 2HD2 LEU A  82      38.646   3.416   7.612  1.00  0.64           H  
ATOM   1200 3HD2 LEU A  82      39.243   4.102   9.125  1.00  0.64           H  
ATOM   1201  N   ASP A  83      35.287   5.528   9.991  1.00  0.67           N  
ATOM   1202  CA  ASP A  83      33.940   6.082  10.140  1.00  0.67           C  
ATOM   1203  C   ASP A  83      33.407   6.675   8.855  1.00  0.67           C  
ATOM   1204  O   ASP A  83      34.160   7.059   7.969  1.00  0.67           O  
ATOM   1205  CB  ASP A  83      33.886   7.154  11.237  1.00  0.67           C  
ATOM   1206  CG  ASP A  83      32.476   7.363  11.796  1.00  0.67           C  
ATOM   1207  OD1 ASP A  83      31.632   7.895  11.088  1.00  0.67           O  
ATOM   1208  OD2 ASP A  83      32.254   7.006  12.937  1.00  0.67           O  
ATOM   1209  H   ASP A  83      35.964   5.905   9.320  1.00  0.67           H  
ATOM   1210  HA  ASP A  83      33.271   5.272  10.426  1.00  0.67           H  
ATOM   1211 1HB  ASP A  83      34.540   6.881  12.043  1.00  0.67           H  
ATOM   1212 2HB  ASP A  83      34.238   8.102  10.836  1.00  0.67           H  
ATOM   1213  N   LEU A  84      32.087   6.717   8.760  1.00  0.69           N  
ATOM   1214  CA  LEU A  84      31.383   7.273   7.621  1.00  0.69           C  
ATOM   1215  C   LEU A  84      31.595   8.782   7.510  1.00  0.69           C  
ATOM   1216  O   LEU A  84      31.594   9.339   6.410  1.00  0.69           O  
ATOM   1217  CB  LEU A  84      29.881   7.008   7.790  1.00  0.69           C  
ATOM   1218  CG  LEU A  84      29.439   5.546   7.738  1.00  0.69           C  
ATOM   1219  CD1 LEU A  84      27.939   5.452   8.075  1.00  0.69           C  
ATOM   1220  CD2 LEU A  84      29.742   4.999   6.379  1.00  0.69           C  
ATOM   1221  H   LEU A  84      31.541   6.397   9.553  1.00  0.69           H  
ATOM   1222  HA  LEU A  84      31.752   6.792   6.715  1.00  0.69           H  
ATOM   1223 1HB  LEU A  84      29.575   7.411   8.757  1.00  0.69           H  
ATOM   1224 2HB  LEU A  84      29.345   7.548   7.012  1.00  0.69           H  
ATOM   1225  HG  LEU A  84      29.991   4.974   8.485  1.00  0.69           H  
ATOM   1226 1HD1 LEU A  84      27.613   4.410   8.051  1.00  0.69           H  
ATOM   1227 2HD1 LEU A  84      27.763   5.856   9.068  1.00  0.69           H  
ATOM   1228 3HD1 LEU A  84      27.362   6.022   7.348  1.00  0.69           H  
ATOM   1229 1HD2 LEU A  84      29.451   3.947   6.324  1.00  0.69           H  
ATOM   1230 2HD2 LEU A  84      29.200   5.563   5.621  1.00  0.69           H  
ATOM   1231 3HD2 LEU A  84      30.811   5.101   6.213  1.00  0.69           H  
ATOM   1232  N   SER A  85      31.725   9.443   8.666  1.00  0.70           N  
ATOM   1233  CA  SER A  85      31.844  10.902   8.725  1.00  0.70           C  
ATOM   1234  C   SER A  85      33.241  11.509   8.857  1.00  0.70           C  
ATOM   1235  O   SER A  85      33.899  11.302   9.883  1.00  0.70           O  
ATOM   1236  CB  SER A  85      31.078  11.411   9.925  1.00  0.70           C  
ATOM   1237  OG  SER A  85      31.432  12.752  10.204  1.00  0.70           O  
ATOM   1238  H   SER A  85      31.729   8.894   9.537  1.00  0.70           H  
ATOM   1239  HA  SER A  85      31.345  11.284   7.842  1.00  0.70           H  
ATOM   1240 1HB  SER A  85      30.011  11.352   9.728  1.00  0.70           H  
ATOM   1241 2HB  SER A  85      31.288  10.781  10.791  1.00  0.70           H  
ATOM   1242  HG  SER A  85      31.165  13.297   9.421  1.00  0.70           H  
ATOM   1243  N   PRO A  86      33.703  12.318   7.876  1.00  0.70           N  
ATOM   1244  CA  PRO A  86      34.934  13.075   7.936  1.00  0.70           C  
ATOM   1245  C   PRO A  86      35.039  13.917   9.193  1.00  0.70           C  
ATOM   1246  O   PRO A  86      36.122  14.026   9.755  1.00  0.70           O  
ATOM   1247  CB  PRO A  86      34.846  13.941   6.680  1.00  0.70           C  
ATOM   1248  CG  PRO A  86      34.036  13.112   5.710  1.00  0.70           C  
ATOM   1249  CD  PRO A  86      33.001  12.426   6.571  1.00  0.70           C  
ATOM   1250  HA  PRO A  86      35.785  12.398   7.890  1.00  0.70           H  
ATOM   1251 1HB  PRO A  86      34.353  14.899   6.927  1.00  0.70           H  
ATOM   1252 2HB  PRO A  86      35.851  14.178   6.313  1.00  0.70           H  
ATOM   1253 1HG  PRO A  86      33.577  13.767   4.955  1.00  0.70           H  
ATOM   1254 2HG  PRO A  86      34.676  12.411   5.168  1.00  0.70           H  
ATOM   1255 1HD  PRO A  86      32.098  13.053   6.649  1.00  0.70           H  
ATOM   1256 2HD  PRO A  86      32.800  11.435   6.149  1.00  0.70           H  
ATOM   1257  N   ALA A  87      33.914  14.477   9.678  1.00  0.69           N  
ATOM   1258  CA  ALA A  87      33.969  15.276  10.904  1.00  0.69           C  
ATOM   1259  C   ALA A  87      34.370  14.424  12.081  1.00  0.69           C  
ATOM   1260  O   ALA A  87      35.204  14.819  12.895  1.00  0.69           O  
ATOM   1261  CB  ALA A  87      32.631  15.913  11.199  1.00  0.69           C  
ATOM   1262  H   ALA A  87      33.021  14.398   9.182  1.00  0.69           H  
ATOM   1263  HA  ALA A  87      34.721  16.054  10.771  1.00  0.69           H  
ATOM   1264 1HB  ALA A  87      32.688  16.514  12.107  1.00  0.69           H  
ATOM   1265 2HB  ALA A  87      32.348  16.524  10.383  1.00  0.69           H  
ATOM   1266 3HB  ALA A  87      31.904  15.135  11.316  1.00  0.69           H  
ATOM   1267  N   ALA A  88      33.804  13.224  12.174  1.00  0.67           N  
ATOM   1268  CA  ALA A  88      34.171  12.373  13.297  1.00  0.67           C  
ATOM   1269  C   ALA A  88      35.643  12.038  13.247  1.00  0.67           C  
ATOM   1270  O   ALA A  88      36.342  12.052  14.266  1.00  0.67           O  
ATOM   1271  CB  ALA A  88      33.390  11.106  13.275  1.00  0.67           C  
ATOM   1272  H   ALA A  88      33.113  12.926  11.477  1.00  0.67           H  
ATOM   1273  HA  ALA A  88      33.966  12.911  14.218  1.00  0.67           H  
ATOM   1274 1HB  ALA A  88      33.680  10.527  14.097  1.00  0.67           H  
ATOM   1275 2HB  ALA A  88      32.357  11.318  13.322  1.00  0.67           H  
ATOM   1276 3HB  ALA A  88      33.599  10.559  12.357  1.00  0.67           H  
ATOM   1277  N   VAL A  89      36.122  11.781  12.034  1.00  0.66           N  
ATOM   1278  CA  VAL A  89      37.510  11.443  11.824  1.00  0.66           C  
ATOM   1279  C   VAL A  89      38.406  12.624  12.181  1.00  0.66           C  
ATOM   1280  O   VAL A  89      39.411  12.454  12.872  1.00  0.66           O  
ATOM   1281  CB  VAL A  89      37.698  10.948  10.385  1.00  0.66           C  
ATOM   1282  CG1 VAL A  89      39.158  10.781  10.053  1.00  0.66           C  
ATOM   1283  CG2 VAL A  89      36.968   9.597  10.260  1.00  0.66           C  
ATOM   1284  H   VAL A  89      35.478  11.792  11.239  1.00  0.66           H  
ATOM   1285  HA  VAL A  89      37.759  10.614  12.489  1.00  0.66           H  
ATOM   1286  HB  VAL A  89      37.277  11.670   9.693  1.00  0.66           H  
ATOM   1287 1HG1 VAL A  89      39.261  10.423   9.031  1.00  0.66           H  
ATOM   1288 2HG1 VAL A  89      39.655  11.742  10.154  1.00  0.66           H  
ATOM   1289 3HG1 VAL A  89      39.600  10.078  10.718  1.00  0.66           H  
ATOM   1290 1HG2 VAL A  89      37.070   9.211   9.266  1.00  0.66           H  
ATOM   1291 2HG2 VAL A  89      37.398   8.881  10.962  1.00  0.66           H  
ATOM   1292 3HG2 VAL A  89      35.912   9.740  10.486  1.00  0.66           H  
ATOM   1293  N   GLU A  90      38.038  13.828  11.748  1.00  0.64           N  
ATOM   1294  CA  GLU A  90      38.822  15.002  12.092  1.00  0.64           C  
ATOM   1295  C   GLU A  90      38.905  15.171  13.609  1.00  0.64           C  
ATOM   1296  O   GLU A  90      39.990  15.402  14.155  1.00  0.64           O  
ATOM   1297  CB  GLU A  90      38.240  16.273  11.446  1.00  0.64           C  
ATOM   1298  CG  GLU A  90      39.030  17.517  11.804  1.00  0.64           C  
ATOM   1299  CD  GLU A  90      38.614  18.851  11.166  1.00  0.64           C  
ATOM   1300  OE1 GLU A  90      37.719  18.909  10.333  1.00  0.64           O  
ATOM   1301  OE2 GLU A  90      39.217  19.831  11.562  1.00  0.64           O  
ATOM   1302  H   GLU A  90      37.210  13.926  11.171  1.00  0.64           H  
ATOM   1303  HA  GLU A  90      39.833  14.862  11.712  1.00  0.64           H  
ATOM   1304 1HB  GLU A  90      38.224  16.163  10.363  1.00  0.64           H  
ATOM   1305 2HB  GLU A  90      37.210  16.411  11.779  1.00  0.64           H  
ATOM   1306 1HG  GLU A  90      38.898  17.624  12.859  1.00  0.64           H  
ATOM   1307 2HG  GLU A  90      40.088  17.336  11.614  1.00  0.64           H  
ATOM   1308  N   LEU A  91      37.777  15.001  14.303  1.00  0.63           N  
ATOM   1309  CA  LEU A  91      37.774  15.161  15.749  1.00  0.63           C  
ATOM   1310  C   LEU A  91      38.691  14.139  16.409  1.00  0.63           C  
ATOM   1311  O   LEU A  91      39.485  14.490  17.292  1.00  0.63           O  
ATOM   1312  CB  LEU A  91      36.341  14.974  16.277  1.00  0.63           C  
ATOM   1313  CG  LEU A  91      35.331  16.097  15.928  1.00  0.63           C  
ATOM   1314  CD1 LEU A  91      33.915  15.639  16.291  1.00  0.63           C  
ATOM   1315  CD2 LEU A  91      35.698  17.351  16.701  1.00  0.63           C  
ATOM   1316  H   LEU A  91      36.904  14.797  13.813  1.00  0.63           H  
ATOM   1317  HA  LEU A  91      38.127  16.161  15.989  1.00  0.63           H  
ATOM   1318 1HB  LEU A  91      35.946  14.045  15.867  1.00  0.63           H  
ATOM   1319 2HB  LEU A  91      36.378  14.876  17.358  1.00  0.63           H  
ATOM   1320  HG  LEU A  91      35.363  16.306  14.860  1.00  0.63           H  
ATOM   1321 1HD1 LEU A  91      33.194  16.426  16.049  1.00  0.63           H  
ATOM   1322 2HD1 LEU A  91      33.672  14.742  15.726  1.00  0.63           H  
ATOM   1323 3HD1 LEU A  91      33.884  15.426  17.339  1.00  0.63           H  
ATOM   1324 1HD2 LEU A  91      34.989  18.143  16.458  1.00  0.63           H  
ATOM   1325 2HD2 LEU A  91      35.661  17.146  17.769  1.00  0.63           H  
ATOM   1326 3HD2 LEU A  91      36.706  17.664  16.424  1.00  0.63           H  
ATOM   1327  N   ALA A  92      38.629  12.892  15.933  1.00  0.62           N  
ATOM   1328  CA  ALA A  92      39.454  11.809  16.449  1.00  0.62           C  
ATOM   1329  C   ALA A  92      40.937  12.080  16.242  1.00  0.62           C  
ATOM   1330  O   ALA A  92      41.759  11.815  17.123  1.00  0.62           O  
ATOM   1331  CB  ALA A  92      39.077  10.529  15.763  1.00  0.62           C  
ATOM   1332  H   ALA A  92      37.951  12.674  15.200  1.00  0.62           H  
ATOM   1333  HA  ALA A  92      39.267  11.716  17.520  1.00  0.62           H  
ATOM   1334 1HB  ALA A  92      39.676   9.728  16.161  1.00  0.62           H  
ATOM   1335 2HB  ALA A  92      38.016  10.321  15.931  1.00  0.62           H  
ATOM   1336 3HB  ALA A  92      39.260  10.618  14.697  1.00  0.62           H  
ATOM   1337  N   ARG A  93      41.283  12.641  15.077  1.00  0.62           N  
ATOM   1338  CA  ARG A  93      42.671  12.950  14.765  1.00  0.62           C  
ATOM   1339  C   ARG A  93      43.203  14.065  15.655  1.00  0.62           C  
ATOM   1340  O   ARG A  93      44.343  13.994  16.130  1.00  0.62           O  
ATOM   1341  CB  ARG A  93      42.817  13.355  13.307  1.00  0.62           C  
ATOM   1342  CG  ARG A  93      42.637  12.227  12.286  1.00  0.62           C  
ATOM   1343  CD  ARG A  93      42.689  12.748  10.895  1.00  0.62           C  
ATOM   1344  NE  ARG A  93      42.507  11.707   9.883  1.00  0.62           N  
ATOM   1345  CZ  ARG A  93      42.372  11.939   8.568  1.00  0.62           C  
ATOM   1346  NH1 ARG A  93      42.407  13.162   8.087  1.00  0.62           N  
ATOM   1347  NH2 ARG A  93      42.202  10.909   7.774  1.00  0.62           N  
ATOM   1348  H   ARG A  93      40.564  12.824  14.375  1.00  0.62           H  
ATOM   1349  HA  ARG A  93      43.265  12.053  14.934  1.00  0.62           H  
ATOM   1350 1HB  ARG A  93      42.073  14.119  13.077  1.00  0.62           H  
ATOM   1351 2HB  ARG A  93      43.798  13.798  13.149  1.00  0.62           H  
ATOM   1352 1HG  ARG A  93      43.427  11.487  12.411  1.00  0.62           H  
ATOM   1353 2HG  ARG A  93      41.680  11.758  12.439  1.00  0.62           H  
ATOM   1354 1HD  ARG A  93      41.892  13.481  10.769  1.00  0.62           H  
ATOM   1355 2HD  ARG A  93      43.650  13.226  10.722  1.00  0.62           H  
ATOM   1356  HE  ARG A  93      42.463  10.717  10.167  1.00  0.62           H  
ATOM   1357 1HH1 ARG A  93      42.537  13.944   8.710  1.00  0.62           H  
ATOM   1358 2HH1 ARG A  93      42.302  13.316   7.096  1.00  0.62           H  
ATOM   1359 1HH2 ARG A  93      42.174   9.974   8.206  1.00  0.62           H  
ATOM   1360 2HH2 ARG A  93      42.098  11.032   6.782  1.00  0.62           H  
ATOM   1361  N   HIS A  94      42.369  15.070  15.939  1.00  0.61           N  
ATOM   1362  CA  HIS A  94      42.829  16.156  16.789  1.00  0.61           C  
ATOM   1363  C   HIS A  94      43.049  15.647  18.200  1.00  0.61           C  
ATOM   1364  O   HIS A  94      44.047  15.991  18.840  1.00  0.61           O  
ATOM   1365  CB  HIS A  94      41.828  17.318  16.843  1.00  0.61           C  
ATOM   1366  CG  HIS A  94      41.734  18.139  15.602  1.00  0.61           C  
ATOM   1367  ND1 HIS A  94      42.807  18.834  15.071  1.00  0.61           N  
ATOM   1368  CD2 HIS A  94      40.685  18.403  14.812  1.00  0.61           C  
ATOM   1369  CE1 HIS A  94      42.408  19.476  13.980  1.00  0.61           C  
ATOM   1370  NE2 HIS A  94      41.124  19.232  13.801  1.00  0.61           N  
ATOM   1371  H   HIS A  94      41.434  15.096  15.522  1.00  0.61           H  
ATOM   1372  HA  HIS A  94      43.778  16.539  16.418  1.00  0.61           H  
ATOM   1373 1HB  HIS A  94      40.833  16.912  17.045  1.00  0.61           H  
ATOM   1374 2HB  HIS A  94      42.083  17.976  17.670  1.00  0.61           H  
ATOM   1375  HD2 HIS A  94      39.675  18.023  14.952  1.00  0.61           H  
ATOM   1376  HE1 HIS A  94      43.030  20.100  13.341  1.00  0.61           H  
ATOM   1377  HE2 HIS A  94      40.520  19.587  13.029  1.00  0.61           H  
ATOM   1378  N   GLU A  95      42.144  14.790  18.672  1.00  0.61           N  
ATOM   1379  CA  GLU A  95      42.270  14.270  20.019  1.00  0.61           C  
ATOM   1380  C   GLU A  95      43.503  13.366  20.104  1.00  0.61           C  
ATOM   1381  O   GLU A  95      44.244  13.410  21.090  1.00  0.61           O  
ATOM   1382  CB  GLU A  95      41.003  13.519  20.403  1.00  0.61           C  
ATOM   1383  CG  GLU A  95      40.914  13.092  21.857  1.00  0.61           C  
ATOM   1384  CD  GLU A  95      40.812  14.260  22.847  1.00  0.61           C  
ATOM   1385  OE1 GLU A  95      40.552  15.366  22.423  1.00  0.61           O  
ATOM   1386  OE2 GLU A  95      40.943  14.017  24.038  1.00  0.61           O  
ATOM   1387  H   GLU A  95      41.335  14.533  18.102  1.00  0.61           H  
ATOM   1388  HA  GLU A  95      42.404  15.104  20.704  1.00  0.61           H  
ATOM   1389 1HB  GLU A  95      40.135  14.140  20.178  1.00  0.61           H  
ATOM   1390 2HB  GLU A  95      40.921  12.625  19.784  1.00  0.61           H  
ATOM   1391 1HG  GLU A  95      40.052  12.439  21.987  1.00  0.61           H  
ATOM   1392 2HG  GLU A  95      41.808  12.521  22.080  1.00  0.61           H  
ATOM   1393  N   ALA A  96      43.755  12.574  19.054  1.00  0.61           N  
ATOM   1394  CA  ALA A  96      44.926  11.714  19.044  1.00  0.61           C  
ATOM   1395  C   ALA A  96      46.184  12.541  19.162  1.00  0.61           C  
ATOM   1396  O   ALA A  96      47.112  12.192  19.902  1.00  0.61           O  
ATOM   1397  CB  ALA A  96      44.980  10.927  17.752  1.00  0.61           C  
ATOM   1398  H   ALA A  96      43.107  12.540  18.268  1.00  0.61           H  
ATOM   1399  HA  ALA A  96      44.869  11.045  19.895  1.00  0.61           H  
ATOM   1400 1HB  ALA A  96      45.855  10.270  17.754  1.00  0.61           H  
ATOM   1401 2HB  ALA A  96      44.094  10.348  17.665  1.00  0.61           H  
ATOM   1402 3HB  ALA A  96      45.042  11.609  16.911  1.00  0.61           H  
ATOM   1403  N   ALA A  97      46.216  13.673  18.452  1.00  0.61           N  
ATOM   1404  CA  ALA A  97      47.377  14.535  18.512  1.00  0.61           C  
ATOM   1405  C   ALA A  97      47.570  15.073  19.922  1.00  0.61           C  
ATOM   1406  O   ALA A  97      48.669  15.009  20.475  1.00  0.61           O  
ATOM   1407  CB  ALA A  97      47.221  15.680  17.526  1.00  0.61           C  
ATOM   1408  H   ALA A  97      45.437  13.916  17.836  1.00  0.61           H  
ATOM   1409  HA  ALA A  97      48.254  13.946  18.247  1.00  0.61           H  
ATOM   1410 1HB  ALA A  97      48.104  16.312  17.560  1.00  0.61           H  
ATOM   1411 2HB  ALA A  97      47.096  15.275  16.522  1.00  0.61           H  
ATOM   1412 3HB  ALA A  97      46.344  16.267  17.788  1.00  0.61           H  
ATOM   1413  N   LYS A  98      46.474  15.504  20.551  1.00  0.60           N  
ATOM   1414  CA  LYS A  98      46.528  16.065  21.898  1.00  0.60           C  
ATOM   1415  C   LYS A  98      47.015  15.055  22.927  1.00  0.60           C  
ATOM   1416  O   LYS A  98      47.717  15.409  23.877  1.00  0.60           O  
ATOM   1417  CB  LYS A  98      45.154  16.595  22.312  1.00  0.60           C  
ATOM   1418  CG  LYS A  98      44.709  17.854  21.582  1.00  0.60           C  
ATOM   1419  CD  LYS A  98      43.316  18.273  22.025  1.00  0.60           C  
ATOM   1420  CE  LYS A  98      42.844  19.510  21.286  1.00  0.60           C  
ATOM   1421  NZ  LYS A  98      41.471  19.906  21.699  1.00  0.60           N  
ATOM   1422  H   LYS A  98      45.583  15.499  20.052  1.00  0.60           H  
ATOM   1423  HA  LYS A  98      47.232  16.897  21.891  1.00  0.60           H  
ATOM   1424 1HB  LYS A  98      44.403  15.826  22.126  1.00  0.60           H  
ATOM   1425 2HB  LYS A  98      45.148  16.800  23.380  1.00  0.60           H  
ATOM   1426 1HG  LYS A  98      45.409  18.662  21.793  1.00  0.60           H  
ATOM   1427 2HG  LYS A  98      44.706  17.673  20.513  1.00  0.60           H  
ATOM   1428 1HD  LYS A  98      42.615  17.452  21.833  1.00  0.60           H  
ATOM   1429 2HD  LYS A  98      43.319  18.476  23.095  1.00  0.60           H  
ATOM   1430 1HE  LYS A  98      43.528  20.331  21.491  1.00  0.60           H  
ATOM   1431 2HE  LYS A  98      42.846  19.305  20.213  1.00  0.60           H  
ATOM   1432 1HZ  LYS A  98      41.186  20.730  21.188  1.00  0.60           H  
ATOM   1433 2HZ  LYS A  98      40.832  19.148  21.501  1.00  0.60           H  
ATOM   1434 3HZ  LYS A  98      41.461  20.102  22.689  1.00  0.60           H  
ATOM   1435  N   ARG A  99      46.654  13.789  22.731  1.00  0.60           N  
ATOM   1436  CA  ARG A  99      47.034  12.737  23.659  1.00  0.60           C  
ATOM   1437  C   ARG A  99      48.390  12.089  23.321  1.00  0.60           C  
ATOM   1438  O   ARG A  99      48.834  11.190  24.037  1.00  0.60           O  
ATOM   1439  CB  ARG A  99      45.966  11.649  23.680  1.00  0.60           C  
ATOM   1440  CG  ARG A  99      44.574  12.070  24.195  1.00  0.60           C  
ATOM   1441  CD  ARG A  99      43.576  10.916  24.221  1.00  0.60           C  
ATOM   1442  NE  ARG A  99      42.223  11.381  24.581  1.00  0.60           N  
ATOM   1443  CZ  ARG A  99      41.162  10.629  24.957  1.00  0.60           C  
ATOM   1444  NH1 ARG A  99      41.239   9.319  25.100  1.00  0.60           N  
ATOM   1445  NH2 ARG A  99      40.033  11.280  25.180  1.00  0.60           N  
ATOM   1446  H   ARG A  99      46.051  13.565  21.938  1.00  0.60           H  
ATOM   1447  HA  ARG A  99      47.101  13.172  24.655  1.00  0.60           H  
ATOM   1448 1HB  ARG A  99      45.821  11.294  22.658  1.00  0.60           H  
ATOM   1449 2HB  ARG A  99      46.307  10.809  24.281  1.00  0.60           H  
ATOM   1450 1HG  ARG A  99      44.668  12.460  25.207  1.00  0.60           H  
ATOM   1451 2HG  ARG A  99      44.166  12.851  23.550  1.00  0.60           H  
ATOM   1452 1HD  ARG A  99      43.525  10.470  23.228  1.00  0.60           H  
ATOM   1453 2HD  ARG A  99      43.889  10.166  24.944  1.00  0.60           H  
ATOM   1454  HE  ARG A  99      42.024  12.387  24.485  1.00  0.60           H  
ATOM   1455 1HH1 ARG A  99      42.115   8.841  24.948  1.00  0.60           H  
ATOM   1456 2HH1 ARG A  99      40.423   8.796  25.386  1.00  0.60           H  
ATOM   1457 1HH2 ARG A  99      40.048  12.301  25.046  1.00  0.60           H  
ATOM   1458 2HH2 ARG A  99      39.167  10.802  25.481  1.00  0.60           H  
ATOM   1459  N   GLY A 100      49.038  12.506  22.219  1.00  0.59           N  
ATOM   1460  CA  GLY A 100      50.319  11.923  21.812  1.00  0.59           C  
ATOM   1461  C   GLY A 100      50.176  10.514  21.220  1.00  0.59           C  
ATOM   1462  O   GLY A 100      51.138   9.740  21.155  1.00  0.59           O  
ATOM   1463  H   GLY A 100      48.665  13.273  21.657  1.00  0.59           H  
ATOM   1464 1HA  GLY A 100      50.782  12.579  21.074  1.00  0.59           H  
ATOM   1465 2HA  GLY A 100      50.987  11.892  22.670  1.00  0.59           H  
ATOM   1466  N   LEU A 101      48.980  10.159  20.779  1.00  0.59           N  
ATOM   1467  CA  LEU A 101      48.735   8.806  20.307  1.00  0.59           C  
ATOM   1468  C   LEU A 101      49.079   8.556  18.850  1.00  0.59           C  
ATOM   1469  O   LEU A 101      48.221   8.365  17.986  1.00  0.59           O  
ATOM   1470  CB  LEU A 101      47.315   8.435  20.634  1.00  0.59           C  
ATOM   1471  CG  LEU A 101      47.030   8.414  22.124  1.00  0.59           C  
ATOM   1472  CD1 LEU A 101      45.604   8.128  22.341  1.00  0.59           C  
ATOM   1473  CD2 LEU A 101      47.892   7.362  22.784  1.00  0.59           C  
ATOM   1474  H   LEU A 101      48.224  10.843  20.763  1.00  0.59           H  
ATOM   1475  HA  LEU A 101      49.365   8.143  20.896  1.00  0.59           H  
ATOM   1476 1HB  LEU A 101      46.648   9.164  20.174  1.00  0.59           H  
ATOM   1477 2HB  LEU A 101      47.096   7.450  20.225  1.00  0.59           H  
ATOM   1478  HG  LEU A 101      47.265   9.372  22.553  1.00  0.59           H  
ATOM   1479 1HD1 LEU A 101      45.386   8.104  23.410  1.00  0.59           H  
ATOM   1480 2HD1 LEU A 101      45.025   8.895  21.874  1.00  0.59           H  
ATOM   1481 3HD1 LEU A 101      45.371   7.173  21.904  1.00  0.59           H  
ATOM   1482 1HD2 LEU A 101      47.688   7.351  23.856  1.00  0.59           H  
ATOM   1483 2HD2 LEU A 101      47.666   6.389  22.363  1.00  0.59           H  
ATOM   1484 3HD2 LEU A 101      48.944   7.594  22.619  1.00  0.59           H  
ATOM   1485  N   ALA A 102      50.385   8.479  18.625  1.00  0.58           N  
ATOM   1486  CA  ALA A 102      51.018   8.271  17.321  1.00  0.58           C  
ATOM   1487  C   ALA A 102      50.590   6.961  16.661  1.00  0.58           C  
ATOM   1488  O   ALA A 102      50.655   6.824  15.441  1.00  0.58           O  
ATOM   1489  CB  ALA A 102      52.529   8.271  17.474  1.00  0.58           C  
ATOM   1490  H   ALA A 102      50.970   8.657  19.445  1.00  0.58           H  
ATOM   1491  HA  ALA A 102      50.719   9.092  16.669  1.00  0.58           H  
ATOM   1492 1HB  ALA A 102      52.992   8.148  16.495  1.00  0.58           H  
ATOM   1493 2HB  ALA A 102      52.848   9.216  17.914  1.00  0.58           H  
ATOM   1494 3HB  ALA A 102      52.827   7.448  18.122  1.00  0.58           H  
ATOM   1495  N   ASN A 103      50.169   5.992  17.470  1.00  0.57           N  
ATOM   1496  CA  ASN A 103      49.794   4.682  16.961  1.00  0.57           C  
ATOM   1497  C   ASN A 103      48.301   4.545  16.653  1.00  0.57           C  
ATOM   1498  O   ASN A 103      47.843   3.435  16.360  1.00  0.57           O  
ATOM   1499  CB  ASN A 103      50.234   3.605  17.934  1.00  0.57           C  
ATOM   1500  CG  ASN A 103      51.736   3.473  17.976  1.00  0.57           C  
ATOM   1501  OD1 ASN A 103      52.405   3.579  16.942  1.00  0.57           O  
ATOM   1502  ND2 ASN A 103      52.280   3.252  19.146  1.00  0.57           N  
ATOM   1503  H   ASN A 103      50.120   6.174  18.461  1.00  0.57           H  
ATOM   1504  HA  ASN A 103      50.325   4.522  16.022  1.00  0.57           H  
ATOM   1505 1HB  ASN A 103      49.866   3.841  18.935  1.00  0.57           H  
ATOM   1506 2HB  ASN A 103      49.801   2.648  17.645  1.00  0.57           H  
ATOM   1507 1HD2 ASN A 103      53.274   3.159  19.226  1.00  0.57           H  
ATOM   1508 2HD2 ASN A 103      51.704   3.173  19.960  1.00  0.57           H  
ATOM   1509  N   ALA A 104      47.548   5.660  16.712  1.00  0.57           N  
ATOM   1510  CA  ALA A 104      46.126   5.637  16.359  1.00  0.57           C  
ATOM   1511  C   ALA A 104      45.856   6.384  15.052  1.00  0.57           C  
ATOM   1512  O   ALA A 104      45.958   7.613  14.996  1.00  0.57           O  
ATOM   1513  CB  ALA A 104      45.284   6.262  17.451  1.00  0.57           C  
ATOM   1514  H   ALA A 104      47.963   6.551  16.995  1.00  0.57           H  
ATOM   1515  HA  ALA A 104      45.827   4.600  16.223  1.00  0.57           H  
ATOM   1516 1HB  ALA A 104      44.247   6.199  17.168  1.00  0.57           H  
ATOM   1517 2HB  ALA A 104      45.430   5.740  18.371  1.00  0.57           H  
ATOM   1518 3HB  ALA A 104      45.573   7.307  17.579  1.00  0.57           H  
ATOM   1519  N   SER A 105      45.495   5.643  14.005  1.00  0.58           N  
ATOM   1520  CA  SER A 105      45.207   6.248  12.706  1.00  0.58           C  
ATOM   1521  C   SER A 105      43.704   6.332  12.519  1.00  0.58           C  
ATOM   1522  O   SER A 105      42.982   5.467  13.013  1.00  0.58           O  
ATOM   1523  CB  SER A 105      45.813   5.433  11.572  1.00  0.58           C  
ATOM   1524  OG  SER A 105      47.215   5.439  11.620  1.00  0.58           O  
ATOM   1525  H   SER A 105      45.418   4.629  14.119  1.00  0.58           H  
ATOM   1526  HA  SER A 105      45.618   7.257  12.682  1.00  0.58           H  
ATOM   1527 1HB  SER A 105      45.450   4.406  11.639  1.00  0.58           H  
ATOM   1528 2HB  SER A 105      45.474   5.836  10.617  1.00  0.58           H  
ATOM   1529  HG  SER A 105      47.458   4.994  12.435  1.00  0.58           H  
ATOM   1530  N   PHE A 106      43.236   7.358  11.812  1.00  0.59           N  
ATOM   1531  CA  PHE A 106      41.803   7.487  11.563  1.00  0.59           C  
ATOM   1532  C   PHE A 106      41.502   7.834  10.122  1.00  0.59           C  
ATOM   1533  O   PHE A 106      42.066   8.794   9.574  1.00  0.59           O  
ATOM   1534  CB  PHE A 106      41.200   8.534  12.485  1.00  0.59           C  
ATOM   1535  CG  PHE A 106      41.398   8.196  13.889  1.00  0.59           C  
ATOM   1536  CD1 PHE A 106      42.461   8.695  14.624  1.00  0.59           C  
ATOM   1537  CD2 PHE A 106      40.557   7.306  14.466  1.00  0.59           C  
ATOM   1538  CE1 PHE A 106      42.639   8.301  15.917  1.00  0.59           C  
ATOM   1539  CE2 PHE A 106      40.741   6.902  15.742  1.00  0.59           C  
ATOM   1540  CZ  PHE A 106      41.780   7.402  16.484  1.00  0.59           C  
ATOM   1541  H   PHE A 106      43.880   8.041  11.439  1.00  0.59           H  
ATOM   1542  HA  PHE A 106      41.329   6.531  11.778  1.00  0.59           H  
ATOM   1543 1HB  PHE A 106      41.634   9.493  12.290  1.00  0.59           H  
ATOM   1544 2HB  PHE A 106      40.130   8.596  12.310  1.00  0.59           H  
ATOM   1545  HD1 PHE A 106      43.158   9.396  14.165  1.00  0.59           H  
ATOM   1546  HD2 PHE A 106      39.737   6.908  13.873  1.00  0.59           H  
ATOM   1547  HE1 PHE A 106      43.469   8.683  16.483  1.00  0.59           H  
ATOM   1548  HE2 PHE A 106      40.058   6.175  16.166  1.00  0.59           H  
ATOM   1549  HZ  PHE A 106      41.928   7.076  17.512  1.00  0.59           H  
ATOM   1550  N   GLU A 107      40.594   7.063   9.528  1.00  0.62           N  
ATOM   1551  CA  GLU A 107      40.226   7.238   8.129  1.00  0.62           C  
ATOM   1552  C   GLU A 107      38.720   7.221   7.898  1.00  0.62           C  
ATOM   1553  O   GLU A 107      37.953   6.660   8.689  1.00  0.62           O  
ATOM   1554  CB  GLU A 107      40.899   6.153   7.269  1.00  0.62           C  
ATOM   1555  CG  GLU A 107      42.440   6.183   7.302  1.00  0.62           C  
ATOM   1556  CD  GLU A 107      43.104   5.177   6.393  1.00  0.62           C  
ATOM   1557  OE1 GLU A 107      42.982   3.996   6.632  1.00  0.62           O  
ATOM   1558  OE2 GLU A 107      43.737   5.593   5.452  1.00  0.62           O  
ATOM   1559  H   GLU A 107      40.170   6.309  10.075  1.00  0.62           H  
ATOM   1560  HA  GLU A 107      40.593   8.209   7.800  1.00  0.62           H  
ATOM   1561 1HB  GLU A 107      40.605   5.194   7.595  1.00  0.62           H  
ATOM   1562 2HB  GLU A 107      40.575   6.256   6.232  1.00  0.62           H  
ATOM   1563 1HG  GLU A 107      42.776   7.184   7.028  1.00  0.62           H  
ATOM   1564 2HG  GLU A 107      42.767   5.989   8.321  1.00  0.62           H  
ATOM   1565  N   VAL A 108      38.302   7.869   6.820  1.00  0.65           N  
ATOM   1566  CA  VAL A 108      36.904   7.847   6.443  1.00  0.65           C  
ATOM   1567  C   VAL A 108      36.673   6.657   5.536  1.00  0.65           C  
ATOM   1568  O   VAL A 108      37.411   6.462   4.569  1.00  0.65           O  
ATOM   1569  CB  VAL A 108      36.510   9.128   5.707  1.00  0.65           C  
ATOM   1570  CG1 VAL A 108      35.043   9.062   5.280  1.00  0.65           C  
ATOM   1571  CG2 VAL A 108      36.738  10.284   6.590  1.00  0.65           C  
ATOM   1572  H   VAL A 108      38.969   8.345   6.231  1.00  0.65           H  
ATOM   1573  HA  VAL A 108      36.301   7.752   7.338  1.00  0.65           H  
ATOM   1574  HB  VAL A 108      37.118   9.223   4.810  1.00  0.65           H  
ATOM   1575 1HG1 VAL A 108      34.772   9.970   4.751  1.00  0.65           H  
ATOM   1576 2HG1 VAL A 108      34.886   8.207   4.627  1.00  0.65           H  
ATOM   1577 3HG1 VAL A 108      34.413   8.960   6.167  1.00  0.65           H  
ATOM   1578 1HG2 VAL A 108      36.476  11.186   6.058  1.00  0.65           H  
ATOM   1579 2HG2 VAL A 108      36.107  10.174   7.467  1.00  0.65           H  
ATOM   1580 3HG2 VAL A 108      37.784  10.327   6.886  1.00  0.65           H  
ATOM   1581  N   ALA A 109      35.696   5.837   5.866  1.00  0.70           N  
ATOM   1582  CA  ALA A 109      35.420   4.663   5.054  1.00  0.70           C  
ATOM   1583  C   ALA A 109      34.016   4.137   5.299  1.00  0.70           C  
ATOM   1584  O   ALA A 109      33.475   4.242   6.399  1.00  0.70           O  
ATOM   1585  CB  ALA A 109      36.453   3.576   5.329  1.00  0.70           C  
ATOM   1586  H   ALA A 109      35.123   6.078   6.672  1.00  0.70           H  
ATOM   1587  HA  ALA A 109      35.483   4.952   4.005  1.00  0.70           H  
ATOM   1588 1HB  ALA A 109      36.249   2.711   4.702  1.00  0.70           H  
ATOM   1589 2HB  ALA A 109      37.457   3.948   5.113  1.00  0.70           H  
ATOM   1590 3HB  ALA A 109      36.404   3.298   6.361  1.00  0.70           H  
ATOM   1591  N   ASP A 110      33.463   3.505   4.270  1.00  0.75           N  
ATOM   1592  CA  ASP A 110      32.160   2.865   4.345  1.00  0.75           C  
ATOM   1593  C   ASP A 110      32.265   1.465   4.899  1.00  0.75           C  
ATOM   1594  O   ASP A 110      32.781   0.564   4.244  1.00  0.75           O  
ATOM   1595  CB  ASP A 110      31.472   2.880   2.983  1.00  0.75           C  
ATOM   1596  CG  ASP A 110      30.041   2.276   2.963  1.00  0.75           C  
ATOM   1597  OD1 ASP A 110      29.670   1.518   3.863  1.00  0.75           O  
ATOM   1598  OD2 ASP A 110      29.327   2.587   2.040  1.00  0.75           O  
ATOM   1599  H   ASP A 110      33.970   3.467   3.397  1.00  0.75           H  
ATOM   1600  HA  ASP A 110      31.546   3.432   5.023  1.00  0.75           H  
ATOM   1601 1HB  ASP A 110      31.412   3.910   2.622  1.00  0.75           H  
ATOM   1602 2HB  ASP A 110      32.083   2.325   2.269  1.00  0.75           H  
ATOM   1603  N   ALA A 111      31.779   1.291   6.120  1.00  0.79           N  
ATOM   1604  CA  ALA A 111      31.886   0.037   6.849  1.00  0.79           C  
ATOM   1605  C   ALA A 111      31.207  -1.137   6.171  1.00  0.79           C  
ATOM   1606  O   ALA A 111      31.525  -2.289   6.478  1.00  0.79           O  
ATOM   1607  CB  ALA A 111      31.362   0.214   8.255  1.00  0.79           C  
ATOM   1608  H   ALA A 111      31.348   2.086   6.571  1.00  0.79           H  
ATOM   1609  HA  ALA A 111      32.915  -0.222   6.886  1.00  0.79           H  
ATOM   1610 1HB  ALA A 111      31.519  -0.713   8.777  1.00  0.79           H  
ATOM   1611 2HB  ALA A 111      31.908   1.015   8.753  1.00  0.79           H  
ATOM   1612 3HB  ALA A 111      30.301   0.457   8.230  1.00  0.79           H  
ATOM   1613  N   SER A 112      30.270  -0.884   5.259  1.00  0.81           N  
ATOM   1614  CA  SER A 112      29.605  -1.994   4.596  1.00  0.81           C  
ATOM   1615  C   SER A 112      30.467  -2.558   3.451  1.00  0.81           C  
ATOM   1616  O   SER A 112      30.092  -3.548   2.819  1.00  0.81           O  
ATOM   1617  CB  SER A 112      28.213  -1.608   4.117  1.00  0.81           C  
ATOM   1618  OG  SER A 112      28.238  -0.687   3.062  1.00  0.81           O  
ATOM   1619  H   SER A 112      30.041   0.080   4.978  1.00  0.81           H  
ATOM   1620  HA  SER A 112      29.476  -2.784   5.320  1.00  0.81           H  
ATOM   1621 1HB  SER A 112      27.685  -2.508   3.803  1.00  0.81           H  
ATOM   1622 2HB  SER A 112      27.656  -1.184   4.952  1.00  0.81           H  
ATOM   1623  HG  SER A 112      28.706   0.116   3.397  1.00  0.81           H  
ATOM   1624  N   SER A 113      31.602  -1.899   3.154  1.00  0.80           N  
ATOM   1625  CA  SER A 113      32.483  -2.304   2.065  1.00  0.80           C  
ATOM   1626  C   SER A 113      33.982  -2.025   2.323  1.00  0.80           C  
ATOM   1627  O   SER A 113      34.651  -1.401   1.492  1.00  0.80           O  
ATOM   1628  CB  SER A 113      32.038  -1.598   0.799  1.00  0.80           C  
ATOM   1629  OG  SER A 113      32.718  -2.083  -0.325  1.00  0.80           O  
ATOM   1630  H   SER A 113      31.873  -1.079   3.697  1.00  0.80           H  
ATOM   1631  HA  SER A 113      32.366  -3.378   1.924  1.00  0.80           H  
ATOM   1632 1HB  SER A 113      30.965  -1.745   0.670  1.00  0.80           H  
ATOM   1633 2HB  SER A 113      32.208  -0.525   0.903  1.00  0.80           H  
ATOM   1634  HG  SER A 113      32.691  -3.041  -0.252  1.00  0.80           H  
ATOM   1635  N   PHE A 114      34.551  -2.528   3.430  1.00  0.78           N  
ATOM   1636  CA  PHE A 114      35.963  -2.219   3.749  1.00  0.78           C  
ATOM   1637  C   PHE A 114      36.981  -3.064   2.978  1.00  0.78           C  
ATOM   1638  O   PHE A 114      37.797  -3.776   3.561  1.00  0.78           O  
ATOM   1639  CB  PHE A 114      36.291  -2.483   5.225  1.00  0.78           C  
ATOM   1640  CG  PHE A 114      35.780  -1.582   6.301  1.00  0.78           C  
ATOM   1641  CD1 PHE A 114      35.743  -0.204   6.168  1.00  0.78           C  
ATOM   1642  CD2 PHE A 114      35.409  -2.141   7.511  1.00  0.78           C  
ATOM   1643  CE1 PHE A 114      35.338   0.583   7.237  1.00  0.78           C  
ATOM   1644  CE2 PHE A 114      35.016  -1.364   8.558  1.00  0.78           C  
ATOM   1645  CZ  PHE A 114      34.986   0.006   8.429  1.00  0.78           C  
ATOM   1646  H   PHE A 114      34.004  -3.089   4.072  1.00  0.78           H  
ATOM   1647  HA  PHE A 114      36.141  -1.169   3.521  1.00  0.78           H  
ATOM   1648 1HB  PHE A 114      35.917  -3.482   5.462  1.00  0.78           H  
ATOM   1649 2HB  PHE A 114      37.355  -2.548   5.341  1.00  0.78           H  
ATOM   1650  HD1 PHE A 114      36.042   0.255   5.227  1.00  0.78           H  
ATOM   1651  HD2 PHE A 114      35.448  -3.228   7.624  1.00  0.78           H  
ATOM   1652  HE1 PHE A 114      35.296   1.651   7.143  1.00  0.78           H  
ATOM   1653  HE2 PHE A 114      34.732  -1.834   9.485  1.00  0.78           H  
ATOM   1654  HZ  PHE A 114      34.678   0.635   9.257  1.00  0.78           H  
ATOM   1655  N   THR A 115      37.025  -2.878   1.674  1.00  0.74           N  
ATOM   1656  CA  THR A 115      37.880  -3.705   0.819  1.00  0.74           C  
ATOM   1657  C   THR A 115      39.347  -3.281   0.841  1.00  0.74           C  
ATOM   1658  O   THR A 115      40.225  -4.002   0.374  1.00  0.74           O  
ATOM   1659  CB  THR A 115      37.337  -3.706  -0.616  1.00  0.74           C  
ATOM   1660  OG1 THR A 115      37.310  -2.365  -1.125  1.00  0.74           O  
ATOM   1661  CG2 THR A 115      35.920  -4.283  -0.632  1.00  0.74           C  
ATOM   1662  H   THR A 115      36.356  -2.218   1.277  1.00  0.74           H  
ATOM   1663  HA  THR A 115      37.833  -4.733   1.189  1.00  0.74           H  
ATOM   1664  HB  THR A 115      37.985  -4.315  -1.246  1.00  0.74           H  
ATOM   1665  HG1 THR A 115      36.653  -1.851  -0.635  1.00  0.74           H  
ATOM   1666 1HG2 THR A 115      35.537  -4.285  -1.652  1.00  0.74           H  
ATOM   1667 2HG2 THR A 115      35.941  -5.304  -0.247  1.00  0.74           H  
ATOM   1668 3HG2 THR A 115      35.273  -3.671  -0.003  1.00  0.74           H  
ATOM   1669  N   GLY A 116      39.625  -2.117   1.413  1.00  0.71           N  
ATOM   1670  CA  GLY A 116      40.992  -1.629   1.508  1.00  0.71           C  
ATOM   1671  C   GLY A 116      41.692  -2.157   2.761  1.00  0.71           C  
ATOM   1672  O   GLY A 116      42.852  -1.831   3.010  1.00  0.71           O  
ATOM   1673  H   GLY A 116      38.865  -1.566   1.778  1.00  0.71           H  
ATOM   1674 1HA  GLY A 116      41.549  -1.929   0.621  1.00  0.71           H  
ATOM   1675 2HA  GLY A 116      40.984  -0.540   1.529  1.00  0.71           H  
ATOM   1676  N   TYR A 117      40.983  -2.962   3.562  1.00  0.67           N  
ATOM   1677  CA  TYR A 117      41.533  -3.462   4.812  1.00  0.67           C  
ATOM   1678  C   TYR A 117      41.539  -4.991   4.910  1.00  0.67           C  
ATOM   1679  O   TYR A 117      41.706  -5.543   6.005  1.00  0.67           O  
ATOM   1680  CB  TYR A 117      40.727  -2.852   5.944  1.00  0.67           C  
ATOM   1681  CG  TYR A 117      40.751  -1.330   5.916  1.00  0.67           C  
ATOM   1682  CD1 TYR A 117      39.734  -0.645   5.247  1.00  0.67           C  
ATOM   1683  CD2 TYR A 117      41.774  -0.619   6.530  1.00  0.67           C  
ATOM   1684  CE1 TYR A 117      39.745   0.724   5.174  1.00  0.67           C  
ATOM   1685  CE2 TYR A 117      41.784   0.765   6.456  1.00  0.67           C  
ATOM   1686  CZ  TYR A 117      40.775   1.433   5.773  1.00  0.67           C  
ATOM   1687  OH  TYR A 117      40.792   2.802   5.675  1.00  0.67           O  
ATOM   1688  H   TYR A 117      40.022  -3.221   3.327  1.00  0.67           H  
ATOM   1689  HA  TYR A 117      42.567  -3.128   4.892  1.00  0.67           H  
ATOM   1690 1HB  TYR A 117      39.689  -3.189   5.884  1.00  0.67           H  
ATOM   1691 2HB  TYR A 117      41.131  -3.196   6.864  1.00  0.67           H  
ATOM   1692  HD1 TYR A 117      38.941  -1.194   4.765  1.00  0.67           H  
ATOM   1693  HD2 TYR A 117      42.567  -1.144   7.055  1.00  0.67           H  
ATOM   1694  HE1 TYR A 117      38.956   1.249   4.638  1.00  0.67           H  
ATOM   1695  HE2 TYR A 117      42.588   1.337   6.926  1.00  0.67           H  
ATOM   1696  HH  TYR A 117      41.608   3.155   6.094  1.00  0.67           H  
ATOM   1697  N   ASP A 118      41.338  -5.675   3.781  1.00  0.64           N  
ATOM   1698  CA  ASP A 118      41.222  -7.134   3.805  1.00  0.64           C  
ATOM   1699  C   ASP A 118      42.380  -7.864   4.491  1.00  0.64           C  
ATOM   1700  O   ASP A 118      43.550  -7.651   4.159  1.00  0.64           O  
ATOM   1701  CB  ASP A 118      41.139  -7.686   2.373  1.00  0.64           C  
ATOM   1702  CG  ASP A 118      39.793  -7.481   1.605  1.00  0.64           C  
ATOM   1703  OD1 ASP A 118      38.805  -7.069   2.172  1.00  0.64           O  
ATOM   1704  OD2 ASP A 118      39.787  -7.758   0.423  1.00  0.64           O  
ATOM   1705  H   ASP A 118      41.242  -5.172   2.907  1.00  0.64           H  
ATOM   1706  HA  ASP A 118      40.303  -7.382   4.326  1.00  0.64           H  
ATOM   1707 1HB  ASP A 118      41.934  -7.236   1.780  1.00  0.64           H  
ATOM   1708 2HB  ASP A 118      41.340  -8.757   2.407  1.00  0.64           H  
ATOM   1709  N   GLY A 119      42.025  -8.750   5.433  1.00  0.62           N  
ATOM   1710  CA  GLY A 119      42.950  -9.622   6.161  1.00  0.62           C  
ATOM   1711  C   GLY A 119      43.863  -8.905   7.155  1.00  0.62           C  
ATOM   1712  O   GLY A 119      44.877  -9.468   7.575  1.00  0.62           O  
ATOM   1713  H   GLY A 119      41.035  -8.845   5.643  1.00  0.62           H  
ATOM   1714 1HA  GLY A 119      42.361 -10.368   6.696  1.00  0.62           H  
ATOM   1715 2HA  GLY A 119      43.560 -10.165   5.442  1.00  0.62           H  
ATOM   1716  N   ARG A 120      43.539  -7.667   7.510  1.00  0.61           N  
ATOM   1717  CA  ARG A 120      44.426  -6.857   8.333  1.00  0.61           C  
ATOM   1718  C   ARG A 120      44.293  -6.913   9.852  1.00  0.61           C  
ATOM   1719  O   ARG A 120      45.289  -6.733  10.550  1.00  0.61           O  
ATOM   1720  CB  ARG A 120      44.308  -5.406   7.912  1.00  0.61           C  
ATOM   1721  CG  ARG A 120      45.209  -4.447   8.664  1.00  0.61           C  
ATOM   1722  CD  ARG A 120      45.153  -3.071   8.102  1.00  0.61           C  
ATOM   1723  NE  ARG A 120      45.972  -2.146   8.871  1.00  0.61           N  
ATOM   1724  CZ  ARG A 120      46.116  -0.835   8.603  1.00  0.61           C  
ATOM   1725  NH1 ARG A 120      45.495  -0.298   7.578  1.00  0.61           N  
ATOM   1726  NH2 ARG A 120      46.890  -0.088   9.372  1.00  0.61           N  
ATOM   1727  H   ARG A 120      42.661  -7.252   7.175  1.00  0.61           H  
ATOM   1728  HA  ARG A 120      45.440  -7.173   8.092  1.00  0.61           H  
ATOM   1729 1HB  ARG A 120      44.522  -5.317   6.848  1.00  0.61           H  
ATOM   1730 2HB  ARG A 120      43.279  -5.078   8.060  1.00  0.61           H  
ATOM   1731 1HG  ARG A 120      44.886  -4.401   9.706  1.00  0.61           H  
ATOM   1732 2HG  ARG A 120      46.239  -4.800   8.621  1.00  0.61           H  
ATOM   1733 1HD  ARG A 120      45.518  -3.081   7.076  1.00  0.61           H  
ATOM   1734 2HD  ARG A 120      44.129  -2.715   8.114  1.00  0.61           H  
ATOM   1735  HE  ARG A 120      46.474  -2.520   9.672  1.00  0.61           H  
ATOM   1736 1HH1 ARG A 120      44.913  -0.871   6.983  1.00  0.61           H  
ATOM   1737 2HH1 ARG A 120      45.607   0.687   7.379  1.00  0.61           H  
ATOM   1738 1HH2 ARG A 120      47.371  -0.503  10.160  1.00  0.61           H  
ATOM   1739 2HH2 ARG A 120      47.003   0.896   9.174  1.00  0.61           H  
ATOM   1740  N   PHE A 121      43.090  -7.081  10.383  1.00  0.60           N  
ATOM   1741  CA  PHE A 121      42.934  -6.893  11.832  1.00  0.60           C  
ATOM   1742  C   PHE A 121      42.874  -8.130  12.710  1.00  0.60           C  
ATOM   1743  O   PHE A 121      42.364  -9.170  12.321  1.00  0.60           O  
ATOM   1744  CB  PHE A 121      41.713  -6.044  12.068  1.00  0.60           C  
ATOM   1745  CG  PHE A 121      41.944  -4.687  11.512  1.00  0.60           C  
ATOM   1746  CD1 PHE A 121      41.389  -4.307  10.308  1.00  0.60           C  
ATOM   1747  CD2 PHE A 121      42.762  -3.796  12.173  1.00  0.60           C  
ATOM   1748  CE1 PHE A 121      41.634  -3.045   9.796  1.00  0.60           C  
ATOM   1749  CE2 PHE A 121      43.014  -2.545  11.660  1.00  0.60           C  
ATOM   1750  CZ  PHE A 121      42.439  -2.171  10.463  1.00  0.60           C  
ATOM   1751  H   PHE A 121      42.294  -7.284   9.774  1.00  0.60           H  
ATOM   1752  HA  PHE A 121      43.790  -6.311  12.177  1.00  0.60           H  
ATOM   1753 1HB  PHE A 121      40.847  -6.479  11.582  1.00  0.60           H  
ATOM   1754 2HB  PHE A 121      41.507  -5.958  13.140  1.00  0.60           H  
ATOM   1755  HD1 PHE A 121      40.753  -5.009   9.773  1.00  0.60           H  
ATOM   1756  HD2 PHE A 121      43.206  -4.098  13.110  1.00  0.60           H  
ATOM   1757  HE1 PHE A 121      41.187  -2.741   8.879  1.00  0.60           H  
ATOM   1758  HE2 PHE A 121      43.658  -1.855  12.202  1.00  0.60           H  
ATOM   1759  HZ  PHE A 121      42.619  -1.186  10.049  1.00  0.60           H  
ATOM   1760  N   ASP A 122      43.382  -7.997  13.936  1.00  0.60           N  
ATOM   1761  CA  ASP A 122      43.340  -9.081  14.913  1.00  0.60           C  
ATOM   1762  C   ASP A 122      42.103  -8.939  15.786  1.00  0.60           C  
ATOM   1763  O   ASP A 122      41.584  -9.920  16.320  1.00  0.60           O  
ATOM   1764  CB  ASP A 122      44.581  -9.057  15.783  1.00  0.60           C  
ATOM   1765  CG  ASP A 122      45.875  -9.278  15.013  1.00  0.60           C  
ATOM   1766  OD1 ASP A 122      45.995 -10.295  14.370  1.00  0.60           O  
ATOM   1767  OD2 ASP A 122      46.732  -8.399  15.046  1.00  0.60           O  
ATOM   1768  H   ASP A 122      43.783  -7.107  14.226  1.00  0.60           H  
ATOM   1769  HA  ASP A 122      43.290 -10.033  14.386  1.00  0.60           H  
ATOM   1770 1HB  ASP A 122      44.635  -8.088  16.283  1.00  0.60           H  
ATOM   1771 2HB  ASP A 122      44.494  -9.813  16.555  1.00  0.60           H  
ATOM   1772  N   THR A 123      41.677  -7.712  16.003  1.00  0.61           N  
ATOM   1773  CA  THR A 123      40.481  -7.515  16.797  1.00  0.61           C  
ATOM   1774  C   THR A 123      39.626  -6.422  16.172  1.00  0.61           C  
ATOM   1775  O   THR A 123      40.168  -5.408  15.724  1.00  0.61           O  
ATOM   1776  CB  THR A 123      40.799  -7.172  18.263  1.00  0.61           C  
ATOM   1777  OG1 THR A 123      41.648  -8.190  18.861  1.00  0.61           O  
ATOM   1778  CG2 THR A 123      39.524  -7.105  19.033  1.00  0.61           C  
ATOM   1779  H   THR A 123      42.186  -6.922  15.606  1.00  0.61           H  
ATOM   1780  HA  THR A 123      39.906  -8.433  16.789  1.00  0.61           H  
ATOM   1781  HB  THR A 123      41.287  -6.237  18.318  1.00  0.61           H  
ATOM   1782  HG1 THR A 123      41.187  -9.039  18.840  1.00  0.61           H  
ATOM   1783 1HG2 THR A 123      39.738  -6.892  20.059  1.00  0.61           H  
ATOM   1784 2HG2 THR A 123      38.872  -6.332  18.638  1.00  0.61           H  
ATOM   1785 3HG2 THR A 123      39.030  -8.069  18.954  1.00  0.61           H  
ATOM   1786  N   ILE A 124      38.318  -6.638  16.109  1.00  0.64           N  
ATOM   1787  CA  ILE A 124      37.424  -5.610  15.606  1.00  0.64           C  
ATOM   1788  C   ILE A 124      36.383  -5.248  16.665  1.00  0.64           C  
ATOM   1789  O   ILE A 124      35.785  -6.135  17.277  1.00  0.64           O  
ATOM   1790  CB  ILE A 124      36.768  -6.025  14.266  1.00  0.64           C  
ATOM   1791  CG1 ILE A 124      37.951  -6.307  13.242  1.00  0.64           C  
ATOM   1792  CG2 ILE A 124      35.855  -4.888  13.775  1.00  0.64           C  
ATOM   1793  CD1 ILE A 124      37.585  -6.788  11.901  1.00  0.64           C  
ATOM   1794  H   ILE A 124      37.953  -7.535  16.426  1.00  0.64           H  
ATOM   1795  HA  ILE A 124      38.009  -4.719  15.404  1.00  0.64           H  
ATOM   1796  HB  ILE A 124      36.199  -6.944  14.389  1.00  0.64           H  
ATOM   1797 1HG1 ILE A 124      38.522  -5.443  13.136  1.00  0.64           H  
ATOM   1798 2HG1 ILE A 124      38.580  -7.078  13.673  1.00  0.64           H  
ATOM   1799 1HG2 ILE A 124      35.413  -5.134  12.834  1.00  0.64           H  
ATOM   1800 2HG2 ILE A 124      35.063  -4.704  14.499  1.00  0.64           H  
ATOM   1801 3HG2 ILE A 124      36.455  -3.988  13.664  1.00  0.64           H  
ATOM   1802 1HD1 ILE A 124      38.484  -6.965  11.319  1.00  0.64           H  
ATOM   1803 2HD1 ILE A 124      37.026  -7.707  11.997  1.00  0.64           H  
ATOM   1804 3HD1 ILE A 124      36.987  -6.042  11.397  1.00  0.64           H  
ATOM   1805  N   VAL A 125      36.204  -3.952  16.907  1.00  0.68           N  
ATOM   1806  CA  VAL A 125      35.232  -3.484  17.886  1.00  0.68           C  
ATOM   1807  C   VAL A 125      34.175  -2.592  17.236  1.00  0.68           C  
ATOM   1808  O   VAL A 125      34.458  -1.750  16.380  1.00  0.68           O  
ATOM   1809  CB  VAL A 125      35.943  -2.782  19.083  1.00  0.68           C  
ATOM   1810  CG1 VAL A 125      36.764  -1.608  18.642  1.00  0.68           C  
ATOM   1811  CG2 VAL A 125      34.894  -2.334  20.141  1.00  0.68           C  
ATOM   1812  H   VAL A 125      36.752  -3.280  16.381  1.00  0.68           H  
ATOM   1813  HA  VAL A 125      34.721  -4.354  18.294  1.00  0.68           H  
ATOM   1814  HB  VAL A 125      36.596  -3.496  19.520  1.00  0.68           H  
ATOM   1815 1HG1 VAL A 125      37.268  -1.171  19.498  1.00  0.68           H  
ATOM   1816 2HG1 VAL A 125      37.506  -1.933  17.915  1.00  0.68           H  
ATOM   1817 3HG1 VAL A 125      36.103  -0.870  18.201  1.00  0.68           H  
ATOM   1818 1HG2 VAL A 125      35.403  -1.888  20.991  1.00  0.68           H  
ATOM   1819 2HG2 VAL A 125      34.215  -1.600  19.708  1.00  0.68           H  
ATOM   1820 3HG2 VAL A 125      34.321  -3.204  20.477  1.00  0.68           H  
ATOM   1821  N   ASP A 126      32.940  -2.847  17.639  1.00  0.73           N  
ATOM   1822  CA  ASP A 126      31.726  -2.177  17.190  1.00  0.73           C  
ATOM   1823  C   ASP A 126      30.853  -1.751  18.361  1.00  0.73           C  
ATOM   1824  O   ASP A 126      30.122  -2.570  18.925  1.00  0.73           O  
ATOM   1825  CB  ASP A 126      31.016  -3.180  16.281  1.00  0.73           C  
ATOM   1826  CG  ASP A 126      29.629  -2.886  15.692  1.00  0.73           C  
ATOM   1827  OD1 ASP A 126      28.900  -1.991  16.107  1.00  0.73           O  
ATOM   1828  OD2 ASP A 126      29.293  -3.647  14.799  1.00  0.73           O  
ATOM   1829  H   ASP A 126      32.827  -3.611  18.309  1.00  0.73           H  
ATOM   1830  HA  ASP A 126      32.006  -1.288  16.617  1.00  0.73           H  
ATOM   1831 1HB  ASP A 126      31.675  -3.361  15.431  1.00  0.73           H  
ATOM   1832 2HB  ASP A 126      30.953  -4.120  16.818  1.00  0.73           H  
ATOM   1833  N   SER A 127      30.897  -0.466  18.708  1.00  0.80           N  
ATOM   1834  CA  SER A 127      30.111  -0.001  19.839  1.00  0.80           C  
ATOM   1835  C   SER A 127      28.927   0.806  19.344  1.00  0.80           C  
ATOM   1836  O   SER A 127      29.084   1.943  18.897  1.00  0.80           O  
ATOM   1837  CB  SER A 127      30.973   0.845  20.756  1.00  0.80           C  
ATOM   1838  OG  SER A 127      30.241   1.325  21.850  1.00  0.80           O  
ATOM   1839  H   SER A 127      31.498   0.175  18.199  1.00  0.80           H  
ATOM   1840  HA  SER A 127      29.732  -0.858  20.385  1.00  0.80           H  
ATOM   1841 1HB  SER A 127      31.813   0.260  21.097  1.00  0.80           H  
ATOM   1842 2HB  SER A 127      31.377   1.686  20.193  1.00  0.80           H  
ATOM   1843  HG  SER A 127      29.501   1.813  21.481  1.00  0.80           H  
ATOM   1844  N   THR A 128      27.749   0.183  19.372  1.00  0.88           N  
ATOM   1845  CA  THR A 128      26.464   0.701  18.885  1.00  0.88           C  
ATOM   1846  C   THR A 128      26.315   0.904  17.367  1.00  0.88           C  
ATOM   1847  O   THR A 128      25.190   1.107  16.903  1.00  0.88           O  
ATOM   1848  CB  THR A 128      26.041   2.004  19.598  1.00  0.88           C  
ATOM   1849  OG1 THR A 128      26.778   3.129  19.095  1.00  0.88           O  
ATOM   1850  CG2 THR A 128      26.211   1.871  21.062  1.00  0.88           C  
ATOM   1851  H   THR A 128      27.714  -0.751  19.786  1.00  0.88           H  
ATOM   1852  HA  THR A 128      25.716  -0.042  19.167  1.00  0.88           H  
ATOM   1853  HB  THR A 128      24.988   2.177  19.395  1.00  0.88           H  
ATOM   1854  HG1 THR A 128      27.694   2.873  18.925  1.00  0.88           H  
ATOM   1855 1HG2 THR A 128      25.867   2.777  21.559  1.00  0.88           H  
ATOM   1856 2HG2 THR A 128      25.606   1.033  21.357  1.00  0.88           H  
ATOM   1857 3HG2 THR A 128      27.244   1.693  21.327  1.00  0.88           H  
ATOM   1858  N   LEU A 129      27.391   0.840  16.569  1.00  0.98           N  
ATOM   1859  CA  LEU A 129      27.220   1.071  15.129  1.00  0.98           C  
ATOM   1860  C   LEU A 129      26.194   0.100  14.556  1.00  0.98           C  
ATOM   1861  O   LEU A 129      25.285   0.501  13.816  1.00  0.98           O  
ATOM   1862  CB  LEU A 129      28.510   0.933  14.326  1.00  0.98           C  
ATOM   1863  CG  LEU A 129      28.253   1.225  12.808  1.00  0.98           C  
ATOM   1864  CD1 LEU A 129      27.793   2.671  12.633  1.00  0.98           C  
ATOM   1865  CD2 LEU A 129      29.447   0.942  12.006  1.00  0.98           C  
ATOM   1866  H   LEU A 129      28.307   0.645  16.957  1.00  0.98           H  
ATOM   1867  HA  LEU A 129      26.849   2.085  14.990  1.00  0.98           H  
ATOM   1868 1HB  LEU A 129      29.257   1.627  14.708  1.00  0.98           H  
ATOM   1869 2HB  LEU A 129      28.893  -0.088  14.422  1.00  0.98           H  
ATOM   1870  HG  LEU A 129      27.467   0.593  12.476  1.00  0.98           H  
ATOM   1871 1HD1 LEU A 129      27.578   2.863  11.579  1.00  0.98           H  
ATOM   1872 2HD1 LEU A 129      26.900   2.835  13.216  1.00  0.98           H  
ATOM   1873 3HD1 LEU A 129      28.576   3.347  12.973  1.00  0.98           H  
ATOM   1874 1HD2 LEU A 129      29.236   1.118  10.951  1.00  0.98           H  
ATOM   1875 2HD2 LEU A 129      30.255   1.558  12.311  1.00  0.98           H  
ATOM   1876 3HD2 LEU A 129      29.702  -0.080  12.162  1.00  0.98           H  
ATOM   1877  N   PHE A 130      26.294  -1.164  14.970  1.00  1.10           N  
ATOM   1878  CA  PHE A 130      25.401  -2.246  14.561  1.00  1.10           C  
ATOM   1879  C   PHE A 130      23.914  -1.782  14.613  1.00  1.10           C  
ATOM   1880  O   PHE A 130      23.080  -2.224  13.808  1.00  1.10           O  
ATOM   1881  CB  PHE A 130      25.707  -3.476  15.447  1.00  1.10           C  
ATOM   1882  CG  PHE A 130      25.014  -4.776  15.112  1.00  1.10           C  
ATOM   1883  CD1 PHE A 130      25.438  -5.529  14.017  1.00  1.10           C  
ATOM   1884  CD2 PHE A 130      24.019  -5.289  15.908  1.00  1.10           C  
ATOM   1885  CE1 PHE A 130      24.857  -6.751  13.731  1.00  1.10           C  
ATOM   1886  CE2 PHE A 130      23.443  -6.508  15.629  1.00  1.10           C  
ATOM   1887  CZ  PHE A 130      23.857  -7.240  14.544  1.00  1.10           C  
ATOM   1888  H   PHE A 130      27.107  -1.412  15.554  1.00  1.10           H  
ATOM   1889  HA  PHE A 130      25.639  -2.530  13.546  1.00  1.10           H  
ATOM   1890 1HB  PHE A 130      26.783  -3.660  15.418  1.00  1.10           H  
ATOM   1891 2HB  PHE A 130      25.466  -3.228  16.480  1.00  1.10           H  
ATOM   1892  HD1 PHE A 130      26.244  -5.143  13.388  1.00  1.10           H  
ATOM   1893  HD2 PHE A 130      23.700  -4.728  16.770  1.00  1.10           H  
ATOM   1894  HE1 PHE A 130      25.194  -7.326  12.872  1.00  1.10           H  
ATOM   1895  HE2 PHE A 130      22.670  -6.900  16.271  1.00  1.10           H  
ATOM   1896  HZ  PHE A 130      23.399  -8.202  14.332  1.00  1.10           H  
ATOM   1897  N   HIS A 131      23.561  -0.968  15.637  1.00  1.23           N  
ATOM   1898  CA  HIS A 131      22.199  -0.452  15.876  1.00  1.23           C  
ATOM   1899  C   HIS A 131      21.831   0.868  15.213  1.00  1.23           C  
ATOM   1900  O   HIS A 131      20.655   1.274  15.216  1.00  1.23           O  
ATOM   1901  CB  HIS A 131      21.935  -0.359  17.364  1.00  1.23           C  
ATOM   1902  CG  HIS A 131      21.726  -1.609  17.828  1.00  1.23           C  
ATOM   1903  ND1 HIS A 131      21.325  -1.899  19.078  1.00  1.23           N  
ATOM   1904  CD2 HIS A 131      21.810  -2.751  17.188  1.00  1.23           C  
ATOM   1905  CE1 HIS A 131      21.119  -3.164  19.127  1.00  1.23           C  
ATOM   1906  NE2 HIS A 131      21.436  -3.681  18.011  1.00  1.23           N  
ATOM   1907  H   HIS A 131      24.293  -0.605  16.241  1.00  1.23           H  
ATOM   1908  HA  HIS A 131      21.494  -1.183  15.490  1.00  1.23           H  
ATOM   1909 1HB  HIS A 131      22.784   0.098  17.880  1.00  1.23           H  
ATOM   1910 2HB  HIS A 131      21.057   0.232  17.540  1.00  1.23           H  
ATOM   1911  HD2 HIS A 131      22.098  -2.907  16.181  1.00  1.23           H  
ATOM   1912  HE1 HIS A 131      20.801  -3.731  19.928  1.00  1.23           H  
ATOM   1913  HE2 HIS A 131      21.383  -4.660  17.788  1.00  1.23           H  
ATOM   1914  N   SER A 132      22.827   1.559  14.678  1.00  1.39           N  
ATOM   1915  CA  SER A 132      22.615   2.831  14.016  1.00  1.39           C  
ATOM   1916  C   SER A 132      22.278   2.574  12.560  1.00  1.39           C  
ATOM   1917  O   SER A 132      21.478   3.281  11.944  1.00  1.39           O  
ATOM   1918  CB  SER A 132      23.863   3.678  14.107  1.00  1.39           C  
ATOM   1919  OG  SER A 132      24.147   4.035  15.436  1.00  1.39           O  
ATOM   1920  H   SER A 132      23.766   1.172  14.687  1.00  1.39           H  
ATOM   1921  HA  SER A 132      21.779   3.344  14.491  1.00  1.39           H  
ATOM   1922 1HB  SER A 132      24.690   3.116  13.701  1.00  1.39           H  
ATOM   1923 2HB  SER A 132      23.749   4.565  13.497  1.00  1.39           H  
ATOM   1924  HG  SER A 132      24.255   3.203  15.921  1.00  1.39           H  
ATOM   1925  N   MET A 133      22.887   1.525  12.028  1.00  1.55           N  
ATOM   1926  CA  MET A 133      22.703   1.159  10.639  1.00  1.55           C  
ATOM   1927  C   MET A 133      21.319   0.546  10.430  1.00  1.55           C  
ATOM   1928  O   MET A 133      20.783  -0.065  11.362  1.00  1.55           O  
ATOM   1929  CB  MET A 133      23.758   0.151  10.229  1.00  1.55           C  
ATOM   1930  CG  MET A 133      25.153   0.694  10.232  1.00  1.55           C  
ATOM   1931  SD  MET A 133      26.280  -0.521   9.676  1.00  1.55           S  
ATOM   1932  CE  MET A 133      25.967  -1.602  11.023  1.00  1.55           C  
ATOM   1933  H   MET A 133      23.546   1.005  12.610  1.00  1.55           H  
ATOM   1934  HA  MET A 133      22.832   2.059  10.048  1.00  1.55           H  
ATOM   1935 1HB  MET A 133      23.721  -0.693  10.917  1.00  1.55           H  
ATOM   1936 2HB  MET A 133      23.538  -0.229   9.232  1.00  1.55           H  
ATOM   1937 1HG  MET A 133      25.217   1.570   9.579  1.00  1.55           H  
ATOM   1938 2HG  MET A 133      25.425   0.997  11.241  1.00  1.55           H  
ATOM   1939 1HE  MET A 133      26.538  -2.468  10.936  1.00  1.55           H  
ATOM   1940 2HE  MET A 133      26.214  -1.105  11.931  1.00  1.55           H  
ATOM   1941 3HE  MET A 133      24.911  -1.877  11.035  1.00  1.55           H  
ATOM   1942  N   PRO A 134      20.712   0.695   9.236  1.00  1.66           N  
ATOM   1943  CA  PRO A 134      19.511   0.001   8.819  1.00  1.66           C  
ATOM   1944  C   PRO A 134      19.761  -1.491   8.940  1.00  1.66           C  
ATOM   1945  O   PRO A 134      20.821  -1.988   8.538  1.00  1.66           O  
ATOM   1946  CB  PRO A 134      19.350   0.440   7.359  1.00  1.66           C  
ATOM   1947  CG  PRO A 134      20.026   1.790   7.297  1.00  1.66           C  
ATOM   1948  CD  PRO A 134      21.204   1.687   8.247  1.00  1.66           C  
ATOM   1949  HA  PRO A 134      18.661   0.318   9.440  1.00  1.66           H  
ATOM   1950 1HB  PRO A 134      19.812  -0.298   6.689  1.00  1.66           H  
ATOM   1951 2HB  PRO A 134      18.280   0.486   7.093  1.00  1.66           H  
ATOM   1952 1HG  PRO A 134      20.340   2.004   6.264  1.00  1.66           H  
ATOM   1953 2HG  PRO A 134      19.320   2.582   7.583  1.00  1.66           H  
ATOM   1954 1HD  PRO A 134      22.113   1.329   7.736  1.00  1.66           H  
ATOM   1955 2HD  PRO A 134      21.338   2.686   8.699  1.00  1.66           H  
ATOM   1956  N   VAL A 135      18.744  -2.218   9.374  1.00  1.69           N  
ATOM   1957  CA  VAL A 135      18.849  -3.655   9.596  1.00  1.69           C  
ATOM   1958  C   VAL A 135      19.258  -4.418   8.346  1.00  1.69           C  
ATOM   1959  O   VAL A 135      20.085  -5.330   8.396  1.00  1.69           O  
ATOM   1960  CB  VAL A 135      17.501  -4.205  10.074  1.00  1.69           C  
ATOM   1961  CG1 VAL A 135      17.557  -5.718  10.125  1.00  1.69           C  
ATOM   1962  CG2 VAL A 135      17.161  -3.593  11.424  1.00  1.69           C  
ATOM   1963  H   VAL A 135      17.887  -1.751   9.637  1.00  1.69           H  
ATOM   1964  HA  VAL A 135      19.596  -3.821  10.371  1.00  1.69           H  
ATOM   1965  HB  VAL A 135      16.727  -3.939   9.354  1.00  1.69           H  
ATOM   1966 1HG1 VAL A 135      16.591  -6.107  10.447  1.00  1.69           H  
ATOM   1967 2HG1 VAL A 135      17.791  -6.106   9.133  1.00  1.69           H  
ATOM   1968 3HG1 VAL A 135      18.323  -6.031  10.825  1.00  1.69           H  
ATOM   1969 1HG2 VAL A 135      16.196  -3.968  11.765  1.00  1.69           H  
ATOM   1970 2HG2 VAL A 135      17.918  -3.847  12.141  1.00  1.69           H  
ATOM   1971 3HG2 VAL A 135      17.112  -2.512  11.321  1.00  1.69           H  
ATOM   1972  N   GLU A 136      18.707  -4.023   7.212  1.00  1.62           N  
ATOM   1973  CA  GLU A 136      18.974  -4.695   5.951  1.00  1.62           C  
ATOM   1974  C   GLU A 136      20.452  -4.646   5.529  1.00  1.62           C  
ATOM   1975  O   GLU A 136      20.894  -5.484   4.742  1.00  1.62           O  
ATOM   1976  CB  GLU A 136      18.096  -4.097   4.848  1.00  1.62           C  
ATOM   1977  CG  GLU A 136      16.601  -4.392   5.019  1.00  1.62           C  
ATOM   1978  CD  GLU A 136      15.737  -3.819   3.915  1.00  1.62           C  
ATOM   1979  OE1 GLU A 136      16.262  -3.155   3.053  1.00  1.62           O  
ATOM   1980  OE2 GLU A 136      14.550  -4.053   3.938  1.00  1.62           O  
ATOM   1981  H   GLU A 136      18.061  -3.248   7.232  1.00  1.62           H  
ATOM   1982  HA  GLU A 136      18.698  -5.743   6.068  1.00  1.62           H  
ATOM   1983 1HB  GLU A 136      18.228  -3.014   4.826  1.00  1.62           H  
ATOM   1984 2HB  GLU A 136      18.410  -4.487   3.880  1.00  1.62           H  
ATOM   1985 1HG  GLU A 136      16.459  -5.472   5.053  1.00  1.62           H  
ATOM   1986 2HG  GLU A 136      16.275  -3.983   5.976  1.00  1.62           H  
ATOM   1987  N   SER A 137      21.214  -3.653   6.008  1.00  1.47           N  
ATOM   1988  CA  SER A 137      22.618  -3.534   5.630  1.00  1.47           C  
ATOM   1989  C   SER A 137      23.538  -4.402   6.493  1.00  1.47           C  
ATOM   1990  O   SER A 137      24.741  -4.503   6.210  1.00  1.47           O  
ATOM   1991  CB  SER A 137      23.082  -2.090   5.707  1.00  1.47           C  
ATOM   1992  OG  SER A 137      23.127  -1.628   7.034  1.00  1.47           O  
ATOM   1993  H   SER A 137      20.839  -2.999   6.694  1.00  1.47           H  
ATOM   1994  HA  SER A 137      22.718  -3.865   4.597  1.00  1.47           H  
ATOM   1995 1HB  SER A 137      24.068  -1.996   5.253  1.00  1.47           H  
ATOM   1996 2HB  SER A 137      22.398  -1.468   5.134  1.00  1.47           H  
ATOM   1997  HG  SER A 137      22.282  -1.905   7.463  1.00  1.47           H  
ATOM   1998  N   ARG A 138      22.989  -5.026   7.546  1.00  1.28           N  
ATOM   1999  CA  ARG A 138      23.809  -5.806   8.463  1.00  1.28           C  
ATOM   2000  C   ARG A 138      24.517  -7.002   7.843  1.00  1.28           C  
ATOM   2001  O   ARG A 138      25.646  -7.289   8.220  1.00  1.28           O  
ATOM   2002  CB  ARG A 138      22.998  -6.269   9.659  1.00  1.28           C  
ATOM   2003  CG  ARG A 138      22.677  -5.172  10.640  1.00  1.28           C  
ATOM   2004  CD  ARG A 138      21.812  -5.644  11.720  1.00  1.28           C  
ATOM   2005  NE  ARG A 138      21.568  -4.604  12.668  1.00  1.28           N  
ATOM   2006  CZ  ARG A 138      20.518  -4.535  13.478  1.00  1.28           C  
ATOM   2007  NH1 ARG A 138      19.584  -5.468  13.478  1.00  1.28           N  
ATOM   2008  NH2 ARG A 138      20.459  -3.496  14.247  1.00  1.28           N  
ATOM   2009  H   ARG A 138      21.986  -4.958   7.728  1.00  1.28           H  
ATOM   2010  HA  ARG A 138      24.567  -5.133   8.856  1.00  1.28           H  
ATOM   2011 1HB  ARG A 138      22.057  -6.700   9.318  1.00  1.28           H  
ATOM   2012 2HB  ARG A 138      23.544  -7.048  10.193  1.00  1.28           H  
ATOM   2013 1HG  ARG A 138      23.601  -4.793  11.083  1.00  1.28           H  
ATOM   2014 2HG  ARG A 138      22.164  -4.357  10.119  1.00  1.28           H  
ATOM   2015 1HD  ARG A 138      20.856  -5.953  11.299  1.00  1.28           H  
ATOM   2016 2HD  ARG A 138      22.272  -6.479  12.231  1.00  1.28           H  
ATOM   2017  HE  ARG A 138      22.254  -3.831  12.754  1.00  1.28           H  
ATOM   2018 1HH1 ARG A 138      19.672  -6.264  12.863  1.00  1.28           H  
ATOM   2019 2HH1 ARG A 138      18.763  -5.372  14.064  1.00  1.28           H  
ATOM   2020 1HH2 ARG A 138      21.237  -2.819  14.164  1.00  1.28           H  
ATOM   2021 2HH2 ARG A 138      19.694  -3.338  14.924  1.00  1.28           H  
ATOM   2022  N   GLU A 139      23.921  -7.695   6.875  1.00  1.10           N  
ATOM   2023  CA  GLU A 139      24.643  -8.844   6.328  1.00  1.10           C  
ATOM   2024  C   GLU A 139      25.892  -8.369   5.580  1.00  1.10           C  
ATOM   2025  O   GLU A 139      26.957  -8.982   5.667  1.00  1.10           O  
ATOM   2026  CB  GLU A 139      23.754  -9.627   5.368  1.00  1.10           C  
ATOM   2027  CG  GLU A 139      22.549 -10.350   5.999  1.00  1.10           C  
ATOM   2028  CD  GLU A 139      22.878 -11.494   6.952  1.00  1.10           C  
ATOM   2029  OE1 GLU A 139      23.868 -12.168   6.762  1.00  1.10           O  
ATOM   2030  OE2 GLU A 139      22.093 -11.719   7.862  1.00  1.10           O  
ATOM   2031  H   GLU A 139      22.996  -7.446   6.549  1.00  1.10           H  
ATOM   2032  HA  GLU A 139      24.955  -9.492   7.148  1.00  1.10           H  
ATOM   2033 1HB  GLU A 139      23.365  -8.948   4.608  1.00  1.10           H  
ATOM   2034 2HB  GLU A 139      24.358 -10.376   4.853  1.00  1.10           H  
ATOM   2035 1HG  GLU A 139      21.962  -9.610   6.544  1.00  1.10           H  
ATOM   2036 2HG  GLU A 139      21.924 -10.735   5.194  1.00  1.10           H  
ATOM   2037  N   GLY A 140      25.760  -7.245   4.868  1.00  0.95           N  
ATOM   2038  CA  GLY A 140      26.862  -6.663   4.110  1.00  0.95           C  
ATOM   2039  C   GLY A 140      27.963  -6.281   5.073  1.00  0.95           C  
ATOM   2040  O   GLY A 140      29.128  -6.652   4.908  1.00  0.95           O  
ATOM   2041  H   GLY A 140      24.862  -6.783   4.862  1.00  0.95           H  
ATOM   2042 1HA  GLY A 140      27.234  -7.381   3.379  1.00  0.95           H  
ATOM   2043 2HA  GLY A 140      26.513  -5.782   3.570  1.00  0.95           H  
ATOM   2044  N   TYR A 141      27.563  -5.540   6.096  1.00  0.84           N  
ATOM   2045  CA  TYR A 141      28.439  -5.066   7.146  1.00  0.84           C  
ATOM   2046  C   TYR A 141      29.194  -6.195   7.811  1.00  0.84           C  
ATOM   2047  O   TYR A 141      30.414  -6.131   7.978  1.00  0.84           O  
ATOM   2048  CB  TYR A 141      27.600  -4.323   8.153  1.00  0.84           C  
ATOM   2049  CG  TYR A 141      28.281  -3.872   9.315  1.00  0.84           C  
ATOM   2050  CD1 TYR A 141      29.032  -2.737   9.252  1.00  0.84           C  
ATOM   2051  CD2 TYR A 141      28.125  -4.571  10.499  1.00  0.84           C  
ATOM   2052  CE1 TYR A 141      29.625  -2.286  10.366  1.00  0.84           C  
ATOM   2053  CE2 TYR A 141      28.729  -4.104  11.620  1.00  0.84           C  
ATOM   2054  CZ  TYR A 141      29.478  -2.955  11.545  1.00  0.84           C  
ATOM   2055  OH  TYR A 141      30.082  -2.477  12.643  1.00  0.84           O  
ATOM   2056  H   TYR A 141      26.576  -5.282   6.150  1.00  0.84           H  
ATOM   2057  HA  TYR A 141      29.174  -4.396   6.721  1.00  0.84           H  
ATOM   2058 1HB  TYR A 141      27.138  -3.458   7.670  1.00  0.84           H  
ATOM   2059 2HB  TYR A 141      26.803  -4.967   8.475  1.00  0.84           H  
ATOM   2060  HD1 TYR A 141      29.137  -2.195   8.312  1.00  0.84           H  
ATOM   2061  HD2 TYR A 141      27.514  -5.472  10.531  1.00  0.84           H  
ATOM   2062  HE1 TYR A 141      30.205  -1.392  10.336  1.00  0.84           H  
ATOM   2063  HE2 TYR A 141      28.618  -4.628  12.571  1.00  0.84           H  
ATOM   2064  HH  TYR A 141      29.832  -3.027  13.400  1.00  0.84           H  
ATOM   2065  N   LEU A 142      28.493  -7.239   8.206  1.00  0.77           N  
ATOM   2066  CA  LEU A 142      29.191  -8.307   8.868  1.00  0.77           C  
ATOM   2067  C   LEU A 142      30.200  -8.964   7.917  1.00  0.77           C  
ATOM   2068  O   LEU A 142      31.320  -9.269   8.329  1.00  0.77           O  
ATOM   2069  CB  LEU A 142      28.187  -9.302   9.438  1.00  0.77           C  
ATOM   2070  CG  LEU A 142      27.318  -8.733  10.623  1.00  0.77           C  
ATOM   2071  CD1 LEU A 142      26.322  -9.772  11.035  1.00  0.77           C  
ATOM   2072  CD2 LEU A 142      28.197  -8.285  11.798  1.00  0.77           C  
ATOM   2073  H   LEU A 142      27.484  -7.281   8.068  1.00  0.77           H  
ATOM   2074  HA  LEU A 142      29.742  -7.876   9.702  1.00  0.77           H  
ATOM   2075 1HB  LEU A 142      27.494  -9.571   8.634  1.00  0.77           H  
ATOM   2076 2HB  LEU A 142      28.691 -10.192   9.745  1.00  0.77           H  
ATOM   2077  HG  LEU A 142      26.772  -7.870  10.271  1.00  0.77           H  
ATOM   2078 1HD1 LEU A 142      25.702  -9.383  11.829  1.00  0.77           H  
ATOM   2079 2HD1 LEU A 142      25.694 -10.044  10.181  1.00  0.77           H  
ATOM   2080 3HD1 LEU A 142      26.851 -10.650  11.389  1.00  0.77           H  
ATOM   2081 1HD2 LEU A 142      27.572  -7.874  12.588  1.00  0.77           H  
ATOM   2082 2HD2 LEU A 142      28.737  -9.104  12.189  1.00  0.77           H  
ATOM   2083 3HD2 LEU A 142      28.894  -7.519  11.463  1.00  0.77           H  
ATOM   2084  N   GLN A 143      29.855  -9.117   6.628  1.00  0.72           N  
ATOM   2085  CA  GLN A 143      30.810  -9.697   5.682  1.00  0.72           C  
ATOM   2086  C   GLN A 143      32.035  -8.793   5.522  1.00  0.72           C  
ATOM   2087  O   GLN A 143      33.161  -9.284   5.416  1.00  0.72           O  
ATOM   2088  CB  GLN A 143      30.153  -9.962   4.327  1.00  0.72           C  
ATOM   2089  CG  GLN A 143      29.164 -11.098   4.356  1.00  0.72           C  
ATOM   2090  CD  GLN A 143      28.446 -11.307   3.040  1.00  0.72           C  
ATOM   2091  OE1 GLN A 143      28.915 -10.906   1.966  1.00  0.72           O  
ATOM   2092  NE2 GLN A 143      27.290 -11.953   3.115  1.00  0.72           N  
ATOM   2093  H   GLN A 143      28.917  -8.865   6.303  1.00  0.72           H  
ATOM   2094  HA  GLN A 143      31.146 -10.652   6.083  1.00  0.72           H  
ATOM   2095 1HB  GLN A 143      29.619  -9.067   4.006  1.00  0.72           H  
ATOM   2096 2HB  GLN A 143      30.914 -10.180   3.583  1.00  0.72           H  
ATOM   2097 1HG  GLN A 143      29.705 -12.008   4.591  1.00  0.72           H  
ATOM   2098 2HG  GLN A 143      28.422 -10.900   5.125  1.00  0.72           H  
ATOM   2099 1HE2 GLN A 143      26.758 -12.132   2.289  1.00  0.72           H  
ATOM   2100 2HE2 GLN A 143      26.948 -12.263   4.019  1.00  0.72           H  
ATOM   2101  N   SER A 144      31.820  -7.474   5.540  1.00  0.69           N  
ATOM   2102  CA  SER A 144      32.892  -6.484   5.445  1.00  0.69           C  
ATOM   2103  C   SER A 144      33.878  -6.667   6.584  1.00  0.69           C  
ATOM   2104  O   SER A 144      35.097  -6.666   6.377  1.00  0.69           O  
ATOM   2105  CB  SER A 144      32.299  -5.095   5.485  1.00  0.69           C  
ATOM   2106  OG  SER A 144      33.272  -4.100   5.503  1.00  0.69           O  
ATOM   2107  H   SER A 144      30.856  -7.140   5.600  1.00  0.69           H  
ATOM   2108  HA  SER A 144      33.415  -6.625   4.500  1.00  0.69           H  
ATOM   2109 1HB  SER A 144      31.643  -4.958   4.630  1.00  0.69           H  
ATOM   2110 2HB  SER A 144      31.696  -4.990   6.358  1.00  0.69           H  
ATOM   2111  HG  SER A 144      32.795  -3.319   5.884  1.00  0.69           H  
ATOM   2112  N   ILE A 145      33.346  -6.850   7.785  1.00  0.67           N  
ATOM   2113  CA  ILE A 145      34.171  -7.067   8.955  1.00  0.67           C  
ATOM   2114  C   ILE A 145      34.958  -8.356   8.833  1.00  0.67           C  
ATOM   2115  O   ILE A 145      36.151  -8.381   9.139  1.00  0.67           O  
ATOM   2116  CB  ILE A 145      33.335  -7.071  10.219  1.00  0.67           C  
ATOM   2117  CG1 ILE A 145      32.810  -5.692  10.427  1.00  0.67           C  
ATOM   2118  CG2 ILE A 145      34.172  -7.447  11.387  1.00  0.67           C  
ATOM   2119  CD1 ILE A 145      31.824  -5.634  11.444  1.00  0.67           C  
ATOM   2120  H   ILE A 145      32.328  -6.811   7.879  1.00  0.67           H  
ATOM   2121  HA  ILE A 145      34.880  -6.245   9.029  1.00  0.67           H  
ATOM   2122  HB  ILE A 145      32.499  -7.757  10.102  1.00  0.67           H  
ATOM   2123 1HG1 ILE A 145      33.636  -5.043  10.709  1.00  0.67           H  
ATOM   2124 2HG1 ILE A 145      32.374  -5.319   9.496  1.00  0.67           H  
ATOM   2125 1HG2 ILE A 145      33.574  -7.434  12.294  1.00  0.67           H  
ATOM   2126 2HG2 ILE A 145      34.613  -8.422  11.254  1.00  0.67           H  
ATOM   2127 3HG2 ILE A 145      34.927  -6.738  11.451  1.00  0.67           H  
ATOM   2128 1HD1 ILE A 145      31.518  -4.623  11.559  1.00  0.67           H  
ATOM   2129 2HD1 ILE A 145      30.974  -6.259  11.180  1.00  0.67           H  
ATOM   2130 3HD1 ILE A 145      32.262  -5.977  12.344  1.00  0.67           H  
ATOM   2131  N   VAL A 146      34.310  -9.423   8.368  1.00  0.66           N  
ATOM   2132  CA  VAL A 146      35.014 -10.681   8.192  1.00  0.66           C  
ATOM   2133  C   VAL A 146      36.153 -10.514   7.208  1.00  0.66           C  
ATOM   2134  O   VAL A 146      37.244 -11.023   7.433  1.00  0.66           O  
ATOM   2135  CB  VAL A 146      34.110 -11.780   7.632  1.00  0.66           C  
ATOM   2136  CG1 VAL A 146      34.949 -12.997   7.286  1.00  0.66           C  
ATOM   2137  CG2 VAL A 146      33.079 -12.142   8.595  1.00  0.66           C  
ATOM   2138  H   VAL A 146      33.313  -9.355   8.147  1.00  0.66           H  
ATOM   2139  HA  VAL A 146      35.414 -10.996   9.158  1.00  0.66           H  
ATOM   2140  HB  VAL A 146      33.642 -11.420   6.720  1.00  0.66           H  
ATOM   2141 1HG1 VAL A 146      34.308 -13.771   6.868  1.00  0.66           H  
ATOM   2142 2HG1 VAL A 146      35.708 -12.719   6.554  1.00  0.66           H  
ATOM   2143 3HG1 VAL A 146      35.431 -13.372   8.187  1.00  0.66           H  
ATOM   2144 1HG2 VAL A 146      32.484 -12.895   8.121  1.00  0.66           H  
ATOM   2145 2HG2 VAL A 146      33.531 -12.526   9.511  1.00  0.66           H  
ATOM   2146 3HG2 VAL A 146      32.475 -11.288   8.823  1.00  0.66           H  
ATOM   2147  N   ARG A 147      35.906  -9.809   6.098  1.00  0.66           N  
ATOM   2148  CA  ARG A 147      36.968  -9.612   5.128  1.00  0.66           C  
ATOM   2149  C   ARG A 147      38.150  -8.869   5.755  1.00  0.66           C  
ATOM   2150  O   ARG A 147      39.300  -9.264   5.551  1.00  0.66           O  
ATOM   2151  CB  ARG A 147      36.495  -8.788   3.936  1.00  0.66           C  
ATOM   2152  CG  ARG A 147      35.491  -9.413   2.978  1.00  0.66           C  
ATOM   2153  CD  ARG A 147      35.176  -8.425   1.903  1.00  0.66           C  
ATOM   2154  NE  ARG A 147      36.311  -8.248   1.003  1.00  0.66           N  
ATOM   2155  CZ  ARG A 147      36.466  -8.924  -0.160  1.00  0.66           C  
ATOM   2156  NH1 ARG A 147      35.520  -9.747  -0.580  1.00  0.66           N  
ATOM   2157  NH2 ARG A 147      37.559  -8.766  -0.880  1.00  0.66           N  
ATOM   2158  H   ARG A 147      34.978  -9.424   5.932  1.00  0.66           H  
ATOM   2159  HA  ARG A 147      37.309 -10.587   4.781  1.00  0.66           H  
ATOM   2160 1HB  ARG A 147      36.055  -7.861   4.298  1.00  0.66           H  
ATOM   2161 2HB  ARG A 147      37.357  -8.517   3.347  1.00  0.66           H  
ATOM   2162 1HG  ARG A 147      35.927 -10.300   2.521  1.00  0.66           H  
ATOM   2163 2HG  ARG A 147      34.582  -9.678   3.496  1.00  0.66           H  
ATOM   2164 1HD  ARG A 147      34.322  -8.766   1.322  1.00  0.66           H  
ATOM   2165 2HD  ARG A 147      34.950  -7.458   2.358  1.00  0.66           H  
ATOM   2166  HE  ARG A 147      37.099  -7.640   1.317  1.00  0.66           H  
ATOM   2167 1HH1 ARG A 147      34.681  -9.873  -0.032  1.00  0.66           H  
ATOM   2168 2HH1 ARG A 147      35.639 -10.249  -1.446  1.00  0.66           H  
ATOM   2169 1HH2 ARG A 147      38.314  -8.151  -0.531  1.00  0.66           H  
ATOM   2170 2HH2 ARG A 147      37.680  -9.266  -1.740  1.00  0.66           H  
ATOM   2171  N   ALA A 148      37.859  -7.805   6.526  1.00  0.66           N  
ATOM   2172  CA  ALA A 148      38.876  -6.990   7.198  1.00  0.66           C  
ATOM   2173  C   ALA A 148      39.680  -7.789   8.220  1.00  0.66           C  
ATOM   2174  O   ALA A 148      40.894  -7.594   8.392  1.00  0.66           O  
ATOM   2175  CB  ALA A 148      38.214  -5.816   7.901  1.00  0.66           C  
ATOM   2176  H   ALA A 148      36.881  -7.529   6.627  1.00  0.66           H  
ATOM   2177  HA  ALA A 148      39.553  -6.615   6.442  1.00  0.66           H  
ATOM   2178 1HB  ALA A 148      38.970  -5.194   8.364  1.00  0.66           H  
ATOM   2179 2HB  ALA A 148      37.657  -5.227   7.169  1.00  0.66           H  
ATOM   2180 3HB  ALA A 148      37.531  -6.188   8.661  1.00  0.66           H  
ATOM   2181  N   ALA A 149      38.990  -8.683   8.907  1.00  0.67           N  
ATOM   2182  CA  ALA A 149      39.574  -9.516   9.934  1.00  0.67           C  
ATOM   2183  C   ALA A 149      40.588 -10.539   9.423  1.00  0.67           C  
ATOM   2184  O   ALA A 149      40.383 -11.225   8.420  1.00  0.67           O  
ATOM   2185  CB  ALA A 149      38.456 -10.246  10.622  1.00  0.67           C  
ATOM   2186  H   ALA A 149      37.989  -8.776   8.731  1.00  0.67           H  
ATOM   2187  HA  ALA A 149      40.085  -8.870  10.647  1.00  0.67           H  
ATOM   2188 1HB  ALA A 149      38.855 -10.848  11.400  1.00  0.67           H  
ATOM   2189 2HB  ALA A 149      37.747  -9.556  11.023  1.00  0.67           H  
ATOM   2190 3HB  ALA A 149      37.966 -10.870   9.892  1.00  0.67           H  
ATOM   2191  N   ALA A 150      41.642 -10.714  10.196  1.00  0.68           N  
ATOM   2192  CA  ALA A 150      42.622 -11.756   9.985  1.00  0.68           C  
ATOM   2193  C   ALA A 150      41.984 -13.076  10.460  1.00  0.68           C  
ATOM   2194  O   ALA A 150      41.126 -13.045  11.341  1.00  0.68           O  
ATOM   2195  CB  ALA A 150      43.912 -11.434  10.743  1.00  0.68           C  
ATOM   2196  H   ALA A 150      41.780 -10.089  10.976  1.00  0.68           H  
ATOM   2197  HA  ALA A 150      42.837 -11.802   8.925  1.00  0.68           H  
ATOM   2198 1HB  ALA A 150      44.654 -12.204  10.585  1.00  0.68           H  
ATOM   2199 2HB  ALA A 150      44.305 -10.476  10.384  1.00  0.68           H  
ATOM   2200 3HB  ALA A 150      43.700 -11.356  11.811  1.00  0.68           H  
ATOM   2201  N   PRO A 151      42.375 -14.250   9.947  1.00  0.68           N  
ATOM   2202  CA  PRO A 151      41.870 -15.563  10.350  1.00  0.68           C  
ATOM   2203  C   PRO A 151      41.837 -15.836  11.860  1.00  0.68           C  
ATOM   2204  O   PRO A 151      41.001 -16.604  12.329  1.00  0.68           O  
ATOM   2205  CB  PRO A 151      42.862 -16.502   9.667  1.00  0.68           C  
ATOM   2206  CG  PRO A 151      43.298 -15.751   8.431  1.00  0.68           C  
ATOM   2207  CD  PRO A 151      43.375 -14.303   8.855  1.00  0.68           C  
ATOM   2208  HA  PRO A 151      40.871 -15.692   9.918  1.00  0.68           H  
ATOM   2209 1HB  PRO A 151      43.696 -16.727  10.350  1.00  0.68           H  
ATOM   2210 2HB  PRO A 151      42.373 -17.458   9.436  1.00  0.68           H  
ATOM   2211 1HG  PRO A 151      44.265 -16.140   8.076  1.00  0.68           H  
ATOM   2212 2HG  PRO A 151      42.574 -15.916   7.618  1.00  0.68           H  
ATOM   2213 1HD  PRO A 151      44.380 -14.055   9.211  1.00  0.68           H  
ATOM   2214 2HD  PRO A 151      43.068 -13.698   7.995  1.00  0.68           H  
ATOM   2215  N   GLY A 152      42.766 -15.240  12.612  1.00  0.68           N  
ATOM   2216  CA  GLY A 152      42.862 -15.428  14.064  1.00  0.68           C  
ATOM   2217  C   GLY A 152      42.155 -14.327  14.869  1.00  0.68           C  
ATOM   2218  O   GLY A 152      42.421 -14.142  16.064  1.00  0.68           O  
ATOM   2219  H   GLY A 152      43.431 -14.623  12.173  1.00  0.68           H  
ATOM   2220 1HA  GLY A 152      42.438 -16.395  14.328  1.00  0.68           H  
ATOM   2221 2HA  GLY A 152      43.911 -15.463  14.348  1.00  0.68           H  
ATOM   2222  N   ALA A 153      41.337 -13.528  14.196  1.00  0.67           N  
ATOM   2223  CA  ALA A 153      40.697 -12.388  14.826  1.00  0.67           C  
ATOM   2224  C   ALA A 153      39.451 -12.639  15.670  1.00  0.67           C  
ATOM   2225  O   ALA A 153      38.665 -13.566  15.429  1.00  0.67           O  
ATOM   2226  CB  ALA A 153      40.296 -11.398  13.779  1.00  0.67           C  
ATOM   2227  H   ALA A 153      41.165 -13.685  13.205  1.00  0.67           H  
ATOM   2228  HA  ALA A 153      41.446 -11.971  15.475  1.00  0.67           H  
ATOM   2229 1HB  ALA A 153      39.880 -10.504  14.246  1.00  0.67           H  
ATOM   2230 2HB  ALA A 153      41.160 -11.133  13.186  1.00  0.67           H  
ATOM   2231 3HB  ALA A 153      39.555 -11.873  13.159  1.00  0.67           H  
ATOM   2232  N   SER A 154      39.238 -11.693  16.598  1.00  0.65           N  
ATOM   2233  CA  SER A 154      38.034 -11.616  17.437  1.00  0.65           C  
ATOM   2234  C   SER A 154      37.198 -10.369  17.098  1.00  0.65           C  
ATOM   2235  O   SER A 154      37.738  -9.362  16.636  1.00  0.65           O  
ATOM   2236  CB  SER A 154      38.395 -11.595  18.916  1.00  0.65           C  
ATOM   2237  OG  SER A 154      39.010 -12.793  19.312  1.00  0.65           O  
ATOM   2238  H   SER A 154      39.971 -10.989  16.699  1.00  0.65           H  
ATOM   2239  HA  SER A 154      37.426 -12.492  17.244  1.00  0.65           H  
ATOM   2240 1HB  SER A 154      39.065 -10.758  19.111  1.00  0.65           H  
ATOM   2241 2HB  SER A 154      37.491 -11.433  19.507  1.00  0.65           H  
ATOM   2242  HG  SER A 154      38.326 -13.469  19.265  1.00  0.65           H  
ATOM   2243  N   TYR A 155      35.896 -10.447  17.366  1.00  0.64           N  
ATOM   2244  CA  TYR A 155      34.928  -9.380  17.115  1.00  0.64           C  
ATOM   2245  C   TYR A 155      34.070  -9.102  18.348  1.00  0.64           C  
ATOM   2246  O   TYR A 155      33.427 -10.009  18.893  1.00  0.64           O  
ATOM   2247  CB  TYR A 155      34.073  -9.774  15.889  1.00  0.64           C  
ATOM   2248  CG  TYR A 155      32.957  -8.831  15.440  1.00  0.64           C  
ATOM   2249  CD1 TYR A 155      33.157  -7.459  15.359  1.00  0.64           C  
ATOM   2250  CD2 TYR A 155      31.738  -9.379  15.051  1.00  0.64           C  
ATOM   2251  CE1 TYR A 155      32.136  -6.636  14.915  1.00  0.64           C  
ATOM   2252  CE2 TYR A 155      30.726  -8.570  14.596  1.00  0.64           C  
ATOM   2253  CZ  TYR A 155      30.907  -7.196  14.525  1.00  0.64           C  
ATOM   2254  OH  TYR A 155      29.852  -6.392  14.082  1.00  0.64           O  
ATOM   2255  H   TYR A 155      35.548 -11.325  17.728  1.00  0.64           H  
ATOM   2256  HA  TYR A 155      35.472  -8.471  16.877  1.00  0.64           H  
ATOM   2257 1HB  TYR A 155      34.742  -9.909  15.038  1.00  0.64           H  
ATOM   2258 2HB  TYR A 155      33.620 -10.750  16.082  1.00  0.64           H  
ATOM   2259  HD1 TYR A 155      34.109  -7.030  15.651  1.00  0.64           H  
ATOM   2260  HD2 TYR A 155      31.587 -10.459  15.103  1.00  0.64           H  
ATOM   2261  HE1 TYR A 155      32.292  -5.562  14.863  1.00  0.64           H  
ATOM   2262  HE2 TYR A 155      29.778  -9.010  14.297  1.00  0.64           H  
ATOM   2263  HH  TYR A 155      29.939  -5.453  14.402  1.00  0.64           H  
ATOM   2264  N   PHE A 156      34.119  -7.853  18.821  1.00  0.64           N  
ATOM   2265  CA  PHE A 156      33.374  -7.444  20.008  1.00  0.64           C  
ATOM   2266  C   PHE A 156      32.299  -6.438  19.645  1.00  0.64           C  
ATOM   2267  O   PHE A 156      32.605  -5.401  19.042  1.00  0.64           O  
ATOM   2268  CB  PHE A 156      34.284  -6.819  21.053  1.00  0.64           C  
ATOM   2269  CG  PHE A 156      35.298  -7.731  21.549  1.00  0.64           C  
ATOM   2270  CD1 PHE A 156      36.555  -7.737  20.992  1.00  0.64           C  
ATOM   2271  CD2 PHE A 156      35.011  -8.618  22.552  1.00  0.64           C  
ATOM   2272  CE1 PHE A 156      37.502  -8.613  21.451  1.00  0.64           C  
ATOM   2273  CE2 PHE A 156      35.971  -9.487  22.997  1.00  0.64           C  
ATOM   2274  CZ  PHE A 156      37.207  -9.474  22.432  1.00  0.64           C  
ATOM   2275  H   PHE A 156      34.686  -7.170  18.324  1.00  0.64           H  
ATOM   2276  HA  PHE A 156      32.913  -8.320  20.435  1.00  0.64           H  
ATOM   2277 1HB  PHE A 156      34.786  -5.950  20.627  1.00  0.64           H  
ATOM   2278 2HB  PHE A 156      33.686  -6.477  21.897  1.00  0.64           H  
ATOM   2279  HD1 PHE A 156      36.786  -7.036  20.187  1.00  0.64           H  
ATOM   2280  HD2 PHE A 156      34.010  -8.621  22.992  1.00  0.64           H  
ATOM   2281  HE1 PHE A 156      38.495  -8.635  21.036  1.00  0.64           H  
ATOM   2282  HE2 PHE A 156      35.748 -10.191  23.794  1.00  0.64           H  
ATOM   2283  HZ  PHE A 156      37.968 -10.165  22.762  1.00  0.64           H  
ATOM   2284  N   VAL A 157      31.047  -6.746  19.985  1.00  0.65           N  
ATOM   2285  CA  VAL A 157      29.961  -5.857  19.601  1.00  0.65           C  
ATOM   2286  C   VAL A 157      29.110  -5.473  20.810  1.00  0.65           C  
ATOM   2287  O   VAL A 157      28.625  -6.345  21.539  1.00  0.65           O  
ATOM   2288  CB  VAL A 157      29.041  -6.549  18.590  1.00  0.65           C  
ATOM   2289  CG1 VAL A 157      28.004  -5.593  18.122  1.00  0.65           C  
ATOM   2290  CG2 VAL A 157      29.808  -7.106  17.519  1.00  0.65           C  
ATOM   2291  H   VAL A 157      30.873  -7.612  20.491  1.00  0.65           H  
ATOM   2292  HA  VAL A 157      30.378  -4.959  19.158  1.00  0.65           H  
ATOM   2293  HB  VAL A 157      28.513  -7.344  19.094  1.00  0.65           H  
ATOM   2294 1HG1 VAL A 157      27.312  -6.082  17.438  1.00  0.65           H  
ATOM   2295 2HG1 VAL A 157      27.502  -5.236  18.951  1.00  0.65           H  
ATOM   2296 3HG1 VAL A 157      28.482  -4.756  17.613  1.00  0.65           H  
ATOM   2297 1HG2 VAL A 157      29.135  -7.604  16.826  1.00  0.65           H  
ATOM   2298 2HG2 VAL A 157      30.318  -6.300  17.032  1.00  0.65           H  
ATOM   2299 3HG2 VAL A 157      30.532  -7.827  17.899  1.00  0.65           H  
ATOM   2300  N   LEU A 158      28.928  -4.178  21.026  1.00  0.68           N  
ATOM   2301  CA  LEU A 158      28.108  -3.691  22.135  1.00  0.68           C  
ATOM   2302  C   LEU A 158      26.806  -3.104  21.569  1.00  0.68           C  
ATOM   2303  O   LEU A 158      26.824  -2.150  20.777  1.00  0.68           O  
ATOM   2304  CB  LEU A 158      28.894  -2.662  22.933  1.00  0.68           C  
ATOM   2305  CG  LEU A 158      28.214  -2.041  24.073  1.00  0.68           C  
ATOM   2306  CD1 LEU A 158      27.946  -3.066  25.179  1.00  0.68           C  
ATOM   2307  CD2 LEU A 158      29.028  -0.907  24.548  1.00  0.68           C  
ATOM   2308  H   LEU A 158      29.358  -3.518  20.375  1.00  0.68           H  
ATOM   2309  HA  LEU A 158      27.853  -4.524  22.786  1.00  0.68           H  
ATOM   2310 1HB  LEU A 158      29.789  -3.136  23.312  1.00  0.68           H  
ATOM   2311 2HB  LEU A 158      29.191  -1.866  22.276  1.00  0.68           H  
ATOM   2312  HG  LEU A 158      27.284  -1.684  23.738  1.00  0.68           H  
ATOM   2313 1HD1 LEU A 158      27.419  -2.590  26.005  1.00  0.68           H  
ATOM   2314 2HD1 LEU A 158      27.337  -3.873  24.784  1.00  0.68           H  
ATOM   2315 3HD1 LEU A 158      28.890  -3.469  25.542  1.00  0.68           H  
ATOM   2316 1HD2 LEU A 158      28.503  -0.431  25.353  1.00  0.68           H  
ATOM   2317 2HD2 LEU A 158      29.988  -1.266  24.894  1.00  0.68           H  
ATOM   2318 3HD2 LEU A 158      29.175  -0.195  23.737  1.00  0.68           H  
ATOM   2319  N   VAL A 159      25.672  -3.700  21.937  1.00  0.73           N  
ATOM   2320  CA  VAL A 159      24.394  -3.310  21.341  1.00  0.73           C  
ATOM   2321  C   VAL A 159      23.294  -3.016  22.366  1.00  0.73           C  
ATOM   2322  O   VAL A 159      23.370  -3.466  23.507  1.00  0.73           O  
ATOM   2323  CB  VAL A 159      23.908  -4.450  20.461  1.00  0.73           C  
ATOM   2324  CG1 VAL A 159      24.874  -4.772  19.447  1.00  0.73           C  
ATOM   2325  CG2 VAL A 159      23.550  -5.617  21.316  1.00  0.73           C  
ATOM   2326  H   VAL A 159      25.709  -4.462  22.615  1.00  0.73           H  
ATOM   2327  HA  VAL A 159      24.547  -2.418  20.733  1.00  0.73           H  
ATOM   2328  HB  VAL A 159      23.127  -4.160  19.998  1.00  0.73           H  
ATOM   2329 1HG1 VAL A 159      24.501  -5.556  18.812  1.00  0.73           H  
ATOM   2330 2HG1 VAL A 159      25.099  -3.889  18.847  1.00  0.73           H  
ATOM   2331 3HG1 VAL A 159      25.733  -5.110  19.969  1.00  0.73           H  
ATOM   2332 1HG2 VAL A 159      23.155  -6.406  20.705  1.00  0.73           H  
ATOM   2333 2HG2 VAL A 159      24.440  -5.960  21.838  1.00  0.73           H  
ATOM   2334 3HG2 VAL A 159      22.788  -5.318  22.038  1.00  0.73           H  
ATOM   2335  N   PHE A 160      22.213  -2.338  21.961  1.00  0.79           N  
ATOM   2336  CA  PHE A 160      21.119  -2.059  22.903  1.00  0.79           C  
ATOM   2337  C   PHE A 160      20.088  -3.196  22.925  1.00  0.79           C  
ATOM   2338  O   PHE A 160      19.773  -3.773  21.886  1.00  0.79           O  
ATOM   2339  CB  PHE A 160      20.398  -0.795  22.496  1.00  0.79           C  
ATOM   2340  CG  PHE A 160      21.204   0.461  22.577  1.00  0.79           C  
ATOM   2341  CD1 PHE A 160      21.770   0.987  21.433  1.00  0.79           C  
ATOM   2342  CD2 PHE A 160      21.406   1.115  23.768  1.00  0.79           C  
ATOM   2343  CE1 PHE A 160      22.498   2.144  21.472  1.00  0.79           C  
ATOM   2344  CE2 PHE A 160      22.149   2.283  23.808  1.00  0.79           C  
ATOM   2345  CZ  PHE A 160      22.686   2.795  22.660  1.00  0.79           C  
ATOM   2346  H   PHE A 160      22.119  -2.008  20.996  1.00  0.79           H  
ATOM   2347  HA  PHE A 160      21.532  -1.934  23.905  1.00  0.79           H  
ATOM   2348 1HB  PHE A 160      20.020  -0.898  21.480  1.00  0.79           H  
ATOM   2349 2HB  PHE A 160      19.541  -0.689  23.155  1.00  0.79           H  
ATOM   2350  HD1 PHE A 160      21.618   0.473  20.484  1.00  0.79           H  
ATOM   2351  HD2 PHE A 160      20.980   0.699  24.673  1.00  0.79           H  
ATOM   2352  HE1 PHE A 160      22.925   2.546  20.557  1.00  0.79           H  
ATOM   2353  HE2 PHE A 160      22.316   2.800  24.744  1.00  0.79           H  
ATOM   2354  HZ  PHE A 160      23.270   3.713  22.691  1.00  0.79           H  
ATOM   2355  N   ASP A 161      19.530  -3.528  24.085  1.00  0.88           N  
ATOM   2356  CA  ASP A 161      18.531  -4.609  24.097  1.00  0.88           C  
ATOM   2357  C   ASP A 161      17.167  -4.115  23.652  1.00  0.88           C  
ATOM   2358  O   ASP A 161      16.846  -2.932  23.771  1.00  0.88           O  
ATOM   2359  CB  ASP A 161      18.463  -5.300  25.483  1.00  0.88           C  
ATOM   2360  CG  ASP A 161      17.567  -6.590  25.609  1.00  0.88           C  
ATOM   2361  OD1 ASP A 161      16.868  -6.967  24.689  1.00  0.88           O  
ATOM   2362  OD2 ASP A 161      17.588  -7.161  26.657  1.00  0.88           O  
ATOM   2363  H   ASP A 161      19.782  -3.032  24.947  1.00  0.88           H  
ATOM   2364  HA  ASP A 161      18.852  -5.370  23.385  1.00  0.88           H  
ATOM   2365 1HB  ASP A 161      19.445  -5.627  25.759  1.00  0.88           H  
ATOM   2366 2HB  ASP A 161      18.148  -4.576  26.234  1.00  0.88           H  
ATOM   2367  N   ARG A 162      16.352  -5.055  23.191  1.00  1.00           N  
ATOM   2368  CA  ARG A 162      14.979  -4.815  22.772  1.00  1.00           C  
ATOM   2369  C   ARG A 162      14.160  -4.587  24.019  1.00  1.00           C  
ATOM   2370  O   ARG A 162      13.247  -3.767  24.056  1.00  1.00           O  
ATOM   2371  CB  ARG A 162      14.433  -6.003  22.003  1.00  1.00           C  
ATOM   2372  CG  ARG A 162      13.050  -5.804  21.414  1.00  1.00           C  
ATOM   2373  CD  ARG A 162      13.033  -4.733  20.362  1.00  1.00           C  
ATOM   2374  NE  ARG A 162      13.807  -5.123  19.172  1.00  1.00           N  
ATOM   2375  CZ  ARG A 162      13.337  -5.874  18.170  1.00  1.00           C  
ATOM   2376  NH1 ARG A 162      12.097  -6.327  18.182  1.00  1.00           N  
ATOM   2377  NH2 ARG A 162      14.148  -6.148  17.174  1.00  1.00           N  
ATOM   2378  H   ARG A 162      16.703  -6.009  23.198  1.00  1.00           H  
ATOM   2379  HA  ARG A 162      14.926  -3.923  22.154  1.00  1.00           H  
ATOM   2380 1HB  ARG A 162      15.116  -6.251  21.187  1.00  1.00           H  
ATOM   2381 2HB  ARG A 162      14.386  -6.861  22.669  1.00  1.00           H  
ATOM   2382 1HG  ARG A 162      12.716  -6.736  20.960  1.00  1.00           H  
ATOM   2383 2HG  ARG A 162      12.358  -5.516  22.207  1.00  1.00           H  
ATOM   2384 1HD  ARG A 162      12.008  -4.538  20.053  1.00  1.00           H  
ATOM   2385 2HD  ARG A 162      13.467  -3.818  20.770  1.00  1.00           H  
ATOM   2386  HE  ARG A 162      14.782  -4.815  19.067  1.00  1.00           H  
ATOM   2387 1HH1 ARG A 162      11.487  -6.109  18.955  1.00  1.00           H  
ATOM   2388 2HH1 ARG A 162      11.765  -6.896  17.417  1.00  1.00           H  
ATOM   2389 1HH2 ARG A 162      15.108  -5.774  17.215  1.00  1.00           H  
ATOM   2390 2HH2 ARG A 162      13.842  -6.718  16.397  1.00  1.00           H  
ATOM   2391  N   ALA A 163      14.506  -5.332  25.063  1.00  1.19           N  
ATOM   2392  CA  ALA A 163      13.837  -5.204  26.348  1.00  1.19           C  
ATOM   2393  C   ALA A 163      14.014  -3.789  26.897  1.00  1.19           C  
ATOM   2394  O   ALA A 163      13.142  -3.261  27.585  1.00  1.19           O  
ATOM   2395  CB  ALA A 163      14.385  -6.214  27.336  1.00  1.19           C  
ATOM   2396  H   ALA A 163      15.276  -6.002  24.951  1.00  1.19           H  
ATOM   2397  HA  ALA A 163      12.773  -5.386  26.199  1.00  1.19           H  
ATOM   2398 1HB  ALA A 163      13.863  -6.117  28.284  1.00  1.19           H  
ATOM   2399 2HB  ALA A 163      14.247  -7.220  26.943  1.00  1.19           H  
ATOM   2400 3HB  ALA A 163      15.445  -6.032  27.489  1.00  1.19           H  
ATOM   2401  N   ALA A 164      15.176  -3.193  26.614  1.00  1.47           N  
ATOM   2402  CA  ALA A 164      15.509  -1.855  27.077  1.00  1.47           C  
ATOM   2403  C   ALA A 164      14.906  -0.776  26.190  1.00  1.47           C  
ATOM   2404  O   ALA A 164      14.414   0.226  26.704  1.00  1.47           O  
ATOM   2405  CB  ALA A 164      17.012  -1.672  27.121  1.00  1.47           C  
ATOM   2406  H   ALA A 164      15.840  -3.689  26.038  1.00  1.47           H  
ATOM   2407  HA  ALA A 164      15.103  -1.734  28.081  1.00  1.47           H  
ATOM   2408 1HB  ALA A 164      17.242  -0.678  27.495  1.00  1.47           H  
ATOM   2409 2HB  ALA A 164      17.454  -2.417  27.776  1.00  1.47           H  
ATOM   2410 3HB  ALA A 164      17.426  -1.783  26.117  1.00  1.47           H  
ATOM   2411  N   ILE A 165      14.931  -0.977  24.863  1.00  1.84           N  
ATOM   2412  CA  ILE A 165      14.416   0.047  23.963  1.00  1.84           C  
ATOM   2413  C   ILE A 165      13.227  -0.393  23.072  1.00  1.84           C  
ATOM   2414  O   ILE A 165      13.416  -1.160  22.124  1.00  1.84           O  
ATOM   2415  CB  ILE A 165      15.520   0.559  23.040  1.00  1.84           C  
ATOM   2416  CG1 ILE A 165      16.668   1.120  23.848  1.00  1.84           C  
ATOM   2417  CG2 ILE A 165      14.971   1.581  22.068  1.00  1.84           C  
ATOM   2418  CD1 ILE A 165      17.748   1.620  22.963  1.00  1.84           C  
ATOM   2419  H   ILE A 165      15.358  -1.819  24.479  1.00  1.84           H  
ATOM   2420  HA  ILE A 165      14.146   0.897  24.569  1.00  1.84           H  
ATOM   2421  HB  ILE A 165      15.924  -0.279  22.480  1.00  1.84           H  
ATOM   2422 1HG1 ILE A 165      16.324   1.894  24.508  1.00  1.84           H  
ATOM   2423 2HG1 ILE A 165      17.090   0.322  24.461  1.00  1.84           H  
ATOM   2424 1HG2 ILE A 165      15.759   1.920  21.411  1.00  1.84           H  
ATOM   2425 2HG2 ILE A 165      14.193   1.120  21.481  1.00  1.84           H  
ATOM   2426 3HG2 ILE A 165      14.556   2.420  22.602  1.00  1.84           H  
ATOM   2427 1HD1 ILE A 165      18.576   2.001  23.537  1.00  1.84           H  
ATOM   2428 2HD1 ILE A 165      18.086   0.824  22.318  1.00  1.84           H  
ATOM   2429 3HD1 ILE A 165      17.342   2.406  22.363  1.00  1.84           H  
ATOM   2430  N   PRO A 166      12.008   0.140  23.305  1.00  2.23           N  
ATOM   2431  CA  PRO A 166      10.786  -0.083  22.545  1.00  2.23           C  
ATOM   2432  C   PRO A 166      10.999   0.355  21.112  1.00  2.23           C  
ATOM   2433  O   PRO A 166      11.879   1.172  20.848  1.00  2.23           O  
ATOM   2434  CB  PRO A 166       9.758   0.806  23.251  1.00  2.23           C  
ATOM   2435  CG  PRO A 166      10.290   0.961  24.639  1.00  2.23           C  
ATOM   2436  CD  PRO A 166      11.793   0.979  24.485  1.00  2.23           C  
ATOM   2437  HA  PRO A 166      10.510  -1.146  22.598  1.00  2.23           H  
ATOM   2438 1HB  PRO A 166       9.668   1.765  22.714  1.00  2.23           H  
ATOM   2439 2HB  PRO A 166       8.768   0.329  23.221  1.00  2.23           H  
ATOM   2440 1HG  PRO A 166       9.906   1.878  25.106  1.00  2.23           H  
ATOM   2441 2HG  PRO A 166       9.956   0.126  25.271  1.00  2.23           H  
ATOM   2442 1HD  PRO A 166      12.158   2.005  24.322  1.00  2.23           H  
ATOM   2443 2HD  PRO A 166      12.210   0.509  25.392  1.00  2.23           H  
ATOM   2444  N   GLU A 167      10.202  -0.171  20.186  1.00  2.53           N  
ATOM   2445  CA  GLU A 167      10.363   0.215  18.789  1.00  2.53           C  
ATOM   2446  C   GLU A 167      10.485   1.732  18.697  1.00  2.53           C  
ATOM   2447  O   GLU A 167       9.668   2.475  19.249  1.00  2.53           O  
ATOM   2448  CB  GLU A 167       9.179  -0.289  17.958  1.00  2.53           C  
ATOM   2449  CG  GLU A 167       9.289  -0.020  16.460  1.00  2.53           C  
ATOM   2450  CD  GLU A 167       8.134  -0.587  15.663  1.00  2.53           C  
ATOM   2451  OE1 GLU A 167       7.252  -1.168  16.251  1.00  2.53           O  
ATOM   2452  OE2 GLU A 167       8.139  -0.436  14.463  1.00  2.53           O  
ATOM   2453  H   GLU A 167       9.490  -0.838  20.445  1.00  2.53           H  
ATOM   2454  HA  GLU A 167      11.283  -0.228  18.404  1.00  2.53           H  
ATOM   2455 1HB  GLU A 167       9.067  -1.364  18.098  1.00  2.53           H  
ATOM   2456 2HB  GLU A 167       8.264   0.184  18.314  1.00  2.53           H  
ATOM   2457 1HG  GLU A 167       9.327   1.058  16.300  1.00  2.53           H  
ATOM   2458 2HG  GLU A 167      10.223  -0.444  16.094  1.00  2.53           H  
ATOM   2459  N   GLY A 168      11.524   2.168  17.993  1.00  2.61           N  
ATOM   2460  CA  GLY A 168      11.873   3.571  17.872  1.00  2.61           C  
ATOM   2461  C   GLY A 168      13.086   3.722  16.937  1.00  2.61           C  
ATOM   2462  O   GLY A 168      13.308   2.854  16.098  1.00  2.61           O  
ATOM   2463  H   GLY A 168      12.120   1.479  17.561  1.00  2.61           H  
ATOM   2464 1HA  GLY A 168      11.022   4.125  17.475  1.00  2.61           H  
ATOM   2465 2HA  GLY A 168      12.069   3.946  18.868  1.00  2.61           H  
ATOM   2466  N   PRO A 169      13.859   4.827  17.031  1.00  2.43           N  
ATOM   2467  CA  PRO A 169      14.983   5.200  16.164  1.00  2.43           C  
ATOM   2468  C   PRO A 169      16.223   4.289  16.246  1.00  2.43           C  
ATOM   2469  O   PRO A 169      17.103   4.375  15.389  1.00  2.43           O  
ATOM   2470  CB  PRO A 169      15.315   6.616  16.652  1.00  2.43           C  
ATOM   2471  CG  PRO A 169      14.851   6.660  18.086  1.00  2.43           C  
ATOM   2472  CD  PRO A 169      13.628   5.780  18.142  1.00  2.43           C  
ATOM   2473  HA  PRO A 169      14.621   5.239  15.125  1.00  2.43           H  
ATOM   2474 1HB  PRO A 169      16.397   6.794  16.556  1.00  2.43           H  
ATOM   2475 2HB  PRO A 169      14.812   7.360  16.017  1.00  2.43           H  
ATOM   2476 1HG  PRO A 169      15.655   6.305  18.749  1.00  2.43           H  
ATOM   2477 2HG  PRO A 169      14.638   7.699  18.380  1.00  2.43           H  
ATOM   2478 1HD  PRO A 169      13.661   5.283  19.119  1.00  2.43           H  
ATOM   2479 2HD  PRO A 169      12.704   6.359  17.986  1.00  2.43           H  
ATOM   2480  N   ILE A 170      16.309   3.461  17.287  1.00  2.06           N  
ATOM   2481  CA  ILE A 170      17.439   2.547  17.495  1.00  2.06           C  
ATOM   2482  C   ILE A 170      17.061   1.104  17.165  1.00  2.06           C  
ATOM   2483  O   ILE A 170      16.095   0.568  17.714  1.00  2.06           O  
ATOM   2484  CB  ILE A 170      17.930   2.637  18.951  1.00  2.06           C  
ATOM   2485  CG1 ILE A 170      18.454   4.056  19.235  1.00  2.06           C  
ATOM   2486  CG2 ILE A 170      18.991   1.599  19.229  1.00  2.06           C  
ATOM   2487  CD1 ILE A 170      18.731   4.333  20.693  1.00  2.06           C  
ATOM   2488  H   ILE A 170      15.558   3.444  17.957  1.00  2.06           H  
ATOM   2489  HA  ILE A 170      18.253   2.841  16.833  1.00  2.06           H  
ATOM   2490  HB  ILE A 170      17.092   2.467  19.611  1.00  2.06           H  
ATOM   2491 1HG1 ILE A 170      19.382   4.193  18.679  1.00  2.06           H  
ATOM   2492 2HG1 ILE A 170      17.729   4.786  18.880  1.00  2.06           H  
ATOM   2493 1HG2 ILE A 170      19.301   1.681  20.260  1.00  2.06           H  
ATOM   2494 2HG2 ILE A 170      18.599   0.599  19.049  1.00  2.06           H  
ATOM   2495 3HG2 ILE A 170      19.836   1.783  18.578  1.00  2.06           H  
ATOM   2496 1HD1 ILE A 170      19.108   5.348  20.806  1.00  2.06           H  
ATOM   2497 2HD1 ILE A 170      17.812   4.233  21.250  1.00  2.06           H  
ATOM   2498 3HD1 ILE A 170      19.473   3.626  21.071  1.00  2.06           H  
ATOM   2499  N   ASN A 171      17.826   0.439  16.290  1.00  1.64           N  
ATOM   2500  CA  ASN A 171      17.438  -0.912  15.876  1.00  1.64           C  
ATOM   2501  C   ASN A 171      17.862  -1.977  16.882  1.00  1.64           C  
ATOM   2502  O   ASN A 171      18.731  -2.802  16.606  1.00  1.64           O  
ATOM   2503  CB  ASN A 171      17.970  -1.216  14.484  1.00  1.64           C  
ATOM   2504  CG  ASN A 171      17.289  -0.388  13.409  1.00  1.64           C  
ATOM   2505  OD1 ASN A 171      16.070  -0.193  13.486  1.00  1.64           O  
ATOM   2506  ND2 ASN A 171      18.014   0.085  12.417  1.00  1.64           N  
ATOM   2507  H   ASN A 171      18.668   0.862  15.891  1.00  1.64           H  
ATOM   2508  HA  ASN A 171      16.349  -0.948  15.824  1.00  1.64           H  
ATOM   2509 1HB  ASN A 171      19.042  -1.006  14.454  1.00  1.64           H  
ATOM   2510 2HB  ASN A 171      17.829  -2.269  14.261  1.00  1.64           H  
ATOM   2511 1HD2 ASN A 171      17.578   0.634  11.711  1.00  1.64           H  
ATOM   2512 2HD2 ASN A 171      19.014  -0.091  12.336  1.00  1.64           H  
ATOM   2513  N   ALA A 172      17.197  -1.953  18.041  1.00  1.30           N  
ATOM   2514  CA  ALA A 172      17.503  -2.795  19.204  1.00  1.30           C  
ATOM   2515  C   ALA A 172      17.462  -4.286  18.876  1.00  1.30           C  
ATOM   2516  O   ALA A 172      16.607  -4.733  18.101  1.00  1.30           O  
ATOM   2517  CB  ALA A 172      16.542  -2.485  20.311  1.00  1.30           C  
ATOM   2518  H   ALA A 172      16.479  -1.232  18.120  1.00  1.30           H  
ATOM   2519  HA  ALA A 172      18.503  -2.547  19.547  1.00  1.30           H  
ATOM   2520 1HB  ALA A 172      16.814  -3.069  21.158  1.00  1.30           H  
ATOM   2521 2HB  ALA A 172      16.611  -1.428  20.557  1.00  1.30           H  
ATOM   2522 3HB  ALA A 172      15.531  -2.716  20.004  1.00  1.30           H  
ATOM   2523  N   VAL A 173      18.407  -5.030  19.474  1.00  1.05           N  
ATOM   2524  CA  VAL A 173      18.635  -6.465  19.243  1.00  1.05           C  
ATOM   2525  C   VAL A 173      18.734  -7.350  20.493  1.00  1.05           C  
ATOM   2526  O   VAL A 173      19.413  -7.005  21.460  1.00  1.05           O  
ATOM   2527  CB  VAL A 173      19.929  -6.621  18.407  1.00  1.05           C  
ATOM   2528  CG1 VAL A 173      20.281  -7.982  18.239  1.00  1.05           C  
ATOM   2529  CG2 VAL A 173      19.686  -6.091  17.021  1.00  1.05           C  
ATOM   2530  H   VAL A 173      19.008  -4.562  20.153  1.00  1.05           H  
ATOM   2531  HA  VAL A 173      17.800  -6.838  18.644  1.00  1.05           H  
ATOM   2532  HB  VAL A 173      20.741  -6.122  18.914  1.00  1.05           H  
ATOM   2533 1HG1 VAL A 173      21.177  -8.074  17.644  1.00  1.05           H  
ATOM   2534 2HG1 VAL A 173      20.435  -8.419  19.198  1.00  1.05           H  
ATOM   2535 3HG1 VAL A 173      19.481  -8.449  17.745  1.00  1.05           H  
ATOM   2536 1HG2 VAL A 173      20.570  -6.201  16.417  1.00  1.05           H  
ATOM   2537 2HG2 VAL A 173      18.869  -6.657  16.569  1.00  1.05           H  
ATOM   2538 3HG2 VAL A 173      19.410  -5.063  17.053  1.00  1.05           H  
ATOM   2539  N   THR A 174      18.053  -8.498  20.454  1.00  0.90           N  
ATOM   2540  CA  THR A 174      18.090  -9.491  21.527  1.00  0.90           C  
ATOM   2541  C   THR A 174      19.273 -10.441  21.396  1.00  0.90           C  
ATOM   2542  O   THR A 174      19.890 -10.521  20.335  1.00  0.90           O  
ATOM   2543  CB  THR A 174      16.819 -10.341  21.496  1.00  0.90           C  
ATOM   2544  OG1 THR A 174      16.766 -11.056  20.231  1.00  0.90           O  
ATOM   2545  CG2 THR A 174      15.594  -9.450  21.629  1.00  0.90           C  
ATOM   2546  H   THR A 174      17.489  -8.709  19.621  1.00  0.90           H  
ATOM   2547  HA  THR A 174      18.163  -8.972  22.484  1.00  0.90           H  
ATOM   2548  HB  THR A 174      16.839 -11.059  22.313  1.00  0.90           H  
ATOM   2549  HG1 THR A 174      16.594 -10.392  19.507  1.00  0.90           H  
ATOM   2550 1HG2 THR A 174      14.691 -10.058  21.600  1.00  0.90           H  
ATOM   2551 2HG2 THR A 174      15.646  -8.916  22.579  1.00  0.90           H  
ATOM   2552 3HG2 THR A 174      15.578  -8.735  20.803  1.00  0.90           H  
ATOM   2553  N   GLU A 175      19.540 -11.227  22.440  1.00  0.81           N  
ATOM   2554  CA  GLU A 175      20.595 -12.237  22.354  1.00  0.81           C  
ATOM   2555  C   GLU A 175      20.393 -13.188  21.177  1.00  0.81           C  
ATOM   2556  O   GLU A 175      21.335 -13.490  20.440  1.00  0.81           O  
ATOM   2557  CB  GLU A 175      20.649 -13.069  23.632  1.00  0.81           C  
ATOM   2558  CG  GLU A 175      21.679 -14.195  23.587  1.00  0.81           C  
ATOM   2559  CD  GLU A 175      21.743 -15.034  24.844  1.00  0.81           C  
ATOM   2560  OE1 GLU A 175      21.064 -14.722  25.795  1.00  0.81           O  
ATOM   2561  OE2 GLU A 175      22.442 -16.036  24.824  1.00  0.81           O  
ATOM   2562  H   GLU A 175      19.018 -11.114  23.298  1.00  0.81           H  
ATOM   2563  HA  GLU A 175      21.548 -11.726  22.224  1.00  0.81           H  
ATOM   2564 1HB  GLU A 175      20.904 -12.429  24.465  1.00  0.81           H  
ATOM   2565 2HB  GLU A 175      19.671 -13.504  23.832  1.00  0.81           H  
ATOM   2566 1HG  GLU A 175      21.435 -14.848  22.748  1.00  0.81           H  
ATOM   2567 2HG  GLU A 175      22.646 -13.776  23.398  1.00  0.81           H  
ATOM   2568  N   ASP A 176      19.159 -13.667  20.988  1.00  0.78           N  
ATOM   2569  CA  ASP A 176      18.901 -14.612  19.908  1.00  0.78           C  
ATOM   2570  C   ASP A 176      19.197 -13.995  18.554  1.00  0.78           C  
ATOM   2571  O   ASP A 176      19.794 -14.642  17.688  1.00  0.78           O  
ATOM   2572  CB  ASP A 176      17.446 -15.073  19.938  1.00  0.78           C  
ATOM   2573  CG  ASP A 176      17.133 -16.012  21.098  1.00  0.78           C  
ATOM   2574  OD1 ASP A 176      18.051 -16.515  21.704  1.00  0.78           O  
ATOM   2575  OD2 ASP A 176      15.975 -16.215  21.369  1.00  0.78           O  
ATOM   2576  H   ASP A 176      18.412 -13.379  21.603  1.00  0.78           H  
ATOM   2577  HA  ASP A 176      19.551 -15.476  20.042  1.00  0.78           H  
ATOM   2578 1HB  ASP A 176      16.794 -14.198  20.008  1.00  0.78           H  
ATOM   2579 2HB  ASP A 176      17.209 -15.579  19.004  1.00  0.78           H  
ATOM   2580  N   GLU A 177      18.814 -12.731  18.380  1.00  0.77           N  
ATOM   2581  CA  GLU A 177      19.084 -12.043  17.127  1.00  0.77           C  
ATOM   2582  C   GLU A 177      20.584 -11.821  16.912  1.00  0.77           C  
ATOM   2583  O   GLU A 177      21.078 -11.949  15.787  1.00  0.77           O  
ATOM   2584  CB  GLU A 177      18.295 -10.759  17.089  1.00  0.77           C  
ATOM   2585  CG  GLU A 177      16.816 -10.947  16.903  1.00  0.77           C  
ATOM   2586  CD  GLU A 177      16.067  -9.704  17.171  1.00  0.77           C  
ATOM   2587  OE1 GLU A 177      16.342  -9.110  18.200  1.00  0.77           O  
ATOM   2588  OE2 GLU A 177      15.236  -9.326  16.379  1.00  0.77           O  
ATOM   2589  H   GLU A 177      18.314 -12.234  19.127  1.00  0.77           H  
ATOM   2590  HA  GLU A 177      18.723 -12.673  16.315  1.00  0.77           H  
ATOM   2591 1HB  GLU A 177      18.407 -10.275  18.047  1.00  0.77           H  
ATOM   2592 2HB  GLU A 177      18.678 -10.101  16.310  1.00  0.77           H  
ATOM   2593 1HG  GLU A 177      16.622 -11.269  15.881  1.00  0.77           H  
ATOM   2594 2HG  GLU A 177      16.473 -11.732  17.577  1.00  0.77           H  
ATOM   2595  N   LEU A 178      21.330 -11.527  17.986  1.00  0.79           N  
ATOM   2596  CA  LEU A 178      22.773 -11.379  17.831  1.00  0.79           C  
ATOM   2597  C   LEU A 178      23.366 -12.683  17.368  1.00  0.79           C  
ATOM   2598  O   LEU A 178      24.225 -12.715  16.484  1.00  0.79           O  
ATOM   2599  CB  LEU A 178      23.463 -11.014  19.146  1.00  0.79           C  
ATOM   2600  CG  LEU A 178      23.260  -9.665  19.663  1.00  0.79           C  
ATOM   2601  CD1 LEU A 178      23.852  -9.561  21.066  1.00  0.79           C  
ATOM   2602  CD2 LEU A 178      23.929  -8.690  18.687  1.00  0.79           C  
ATOM   2603  H   LEU A 178      20.887 -11.395  18.897  1.00  0.79           H  
ATOM   2604  HA  LEU A 178      22.972 -10.612  17.084  1.00  0.79           H  
ATOM   2605 1HB  LEU A 178      23.129 -11.710  19.912  1.00  0.79           H  
ATOM   2606 2HB  LEU A 178      24.512 -11.148  19.009  1.00  0.79           H  
ATOM   2607  HG  LEU A 178      22.218  -9.466  19.740  1.00  0.79           H  
ATOM   2608 1HD1 LEU A 178      23.698  -8.569  21.442  1.00  0.79           H  
ATOM   2609 2HD1 LEU A 178      23.362 -10.276  21.722  1.00  0.79           H  
ATOM   2610 3HD1 LEU A 178      24.908  -9.773  21.031  1.00  0.79           H  
ATOM   2611 1HD2 LEU A 178      23.789  -7.690  19.025  1.00  0.79           H  
ATOM   2612 2HD2 LEU A 178      24.998  -8.907  18.625  1.00  0.79           H  
ATOM   2613 3HD2 LEU A 178      23.482  -8.803  17.704  1.00  0.79           H  
ATOM   2614  N   ARG A 179      22.883 -13.782  17.939  1.00  0.80           N  
ATOM   2615  CA  ARG A 179      23.416 -15.058  17.545  1.00  0.80           C  
ATOM   2616  C   ARG A 179      23.082 -15.346  16.091  1.00  0.80           C  
ATOM   2617  O   ARG A 179      23.944 -15.755  15.309  1.00  0.80           O  
ATOM   2618  CB  ARG A 179      22.886 -16.158  18.457  1.00  0.80           C  
ATOM   2619  CG  ARG A 179      23.451 -16.123  19.860  1.00  0.80           C  
ATOM   2620  CD  ARG A 179      22.950 -17.223  20.711  1.00  0.80           C  
ATOM   2621  NE  ARG A 179      23.469 -17.126  22.074  1.00  0.80           N  
ATOM   2622  CZ  ARG A 179      24.676 -17.544  22.474  1.00  0.80           C  
ATOM   2623  NH1 ARG A 179      25.530 -18.093  21.632  1.00  0.80           N  
ATOM   2624  NH2 ARG A 179      24.982 -17.381  23.738  1.00  0.80           N  
ATOM   2625  H   ARG A 179      22.173 -13.719  18.671  1.00  0.80           H  
ATOM   2626  HA  ARG A 179      24.483 -15.016  17.649  1.00  0.80           H  
ATOM   2627 1HB  ARG A 179      21.804 -16.069  18.540  1.00  0.80           H  
ATOM   2628 2HB  ARG A 179      23.107 -17.131  18.023  1.00  0.80           H  
ATOM   2629 1HG  ARG A 179      24.534 -16.187  19.824  1.00  0.80           H  
ATOM   2630 2HG  ARG A 179      23.157 -15.189  20.322  1.00  0.80           H  
ATOM   2631 1HD  ARG A 179      21.860 -17.169  20.759  1.00  0.80           H  
ATOM   2632 2HD  ARG A 179      23.252 -18.180  20.295  1.00  0.80           H  
ATOM   2633  HE  ARG A 179      22.876 -16.706  22.812  1.00  0.80           H  
ATOM   2634 1HH1 ARG A 179      25.280 -18.208  20.661  1.00  0.80           H  
ATOM   2635 2HH1 ARG A 179      26.437 -18.398  21.958  1.00  0.80           H  
ATOM   2636 1HH2 ARG A 179      24.276 -16.943  24.352  1.00  0.80           H  
ATOM   2637 2HH2 ARG A 179      25.875 -17.676  24.095  1.00  0.80           H  
ATOM   2638  N   ALA A 180      21.854 -15.050  15.681  1.00  0.82           N  
ATOM   2639  CA  ALA A 180      21.463 -15.294  14.302  1.00  0.82           C  
ATOM   2640  C   ALA A 180      22.294 -14.481  13.303  1.00  0.82           C  
ATOM   2641  O   ALA A 180      22.669 -14.975  12.242  1.00  0.82           O  
ATOM   2642  CB  ALA A 180      19.997 -14.955  14.132  1.00  0.82           C  
ATOM   2643  H   ALA A 180      21.164 -14.702  16.348  1.00  0.82           H  
ATOM   2644  HA  ALA A 180      21.617 -16.351  14.091  1.00  0.82           H  
ATOM   2645 1HB  ALA A 180      19.689 -15.167  13.111  1.00  0.82           H  
ATOM   2646 2HB  ALA A 180      19.405 -15.552  14.826  1.00  0.82           H  
ATOM   2647 3HB  ALA A 180      19.849 -13.898  14.346  1.00  0.82           H  
ATOM   2648  N   ALA A 181      22.593 -13.228  13.636  1.00  0.81           N  
ATOM   2649  CA  ALA A 181      23.342 -12.365  12.728  1.00  0.81           C  
ATOM   2650  C   ALA A 181      24.837 -12.687  12.669  1.00  0.81           C  
ATOM   2651  O   ALA A 181      25.438 -12.708  11.596  1.00  0.81           O  
ATOM   2652  CB  ALA A 181      23.159 -10.923  13.160  1.00  0.81           C  
ATOM   2653  H   ALA A 181      22.255 -12.849  14.522  1.00  0.81           H  
ATOM   2654  HA  ALA A 181      22.930 -12.497  11.728  1.00  0.81           H  
ATOM   2655 1HB  ALA A 181      23.671 -10.269  12.471  1.00  0.81           H  
ATOM   2656 2HB  ALA A 181      22.097 -10.683  13.171  1.00  0.81           H  
ATOM   2657 3HB  ALA A 181      23.569 -10.798  14.164  1.00  0.81           H  
ATOM   2658  N   VAL A 182      25.434 -12.929  13.828  1.00  0.80           N  
ATOM   2659  CA  VAL A 182      26.865 -13.154  13.968  1.00  0.80           C  
ATOM   2660  C   VAL A 182      27.316 -14.591  13.722  1.00  0.80           C  
ATOM   2661  O   VAL A 182      28.346 -14.801  13.073  1.00  0.80           O  
ATOM   2662  CB  VAL A 182      27.319 -12.656  15.349  1.00  0.80           C  
ATOM   2663  CG1 VAL A 182      28.756 -13.008  15.628  1.00  0.80           C  
ATOM   2664  CG2 VAL A 182      27.132 -11.126  15.401  1.00  0.80           C  
ATOM   2665  H   VAL A 182      24.876 -12.924  14.683  1.00  0.80           H  
ATOM   2666  HA  VAL A 182      27.362 -12.525  13.230  1.00  0.80           H  
ATOM   2667  HB  VAL A 182      26.709 -13.124  16.103  1.00  0.80           H  
ATOM   2668 1HG1 VAL A 182      29.013 -12.661  16.600  1.00  0.80           H  
ATOM   2669 2HG1 VAL A 182      28.883 -14.092  15.588  1.00  0.80           H  
ATOM   2670 3HG1 VAL A 182      29.385 -12.542  14.926  1.00  0.80           H  
ATOM   2671 1HG2 VAL A 182      27.428 -10.751  16.374  1.00  0.80           H  
ATOM   2672 2HG2 VAL A 182      27.748 -10.657  14.631  1.00  0.80           H  
ATOM   2673 3HG2 VAL A 182      26.080 -10.887  15.224  1.00  0.80           H  
ATOM   2674  N   SER A 183      26.562 -15.595  14.203  1.00  0.77           N  
ATOM   2675  CA  SER A 183      26.996 -16.993  14.093  1.00  0.77           C  
ATOM   2676  C   SER A 183      27.173 -17.468  12.649  1.00  0.77           C  
ATOM   2677  O   SER A 183      27.839 -18.470  12.394  1.00  0.77           O  
ATOM   2678  CB  SER A 183      26.058 -17.925  14.834  1.00  0.77           C  
ATOM   2679  OG  SER A 183      24.799 -17.980  14.240  1.00  0.77           O  
ATOM   2680  H   SER A 183      25.685 -15.411  14.686  1.00  0.77           H  
ATOM   2681  HA  SER A 183      27.949 -17.073  14.591  1.00  0.77           H  
ATOM   2682 1HB  SER A 183      26.492 -18.922  14.861  1.00  0.77           H  
ATOM   2683 2HB  SER A 183      25.955 -17.586  15.861  1.00  0.77           H  
ATOM   2684  HG  SER A 183      24.404 -17.098  14.390  1.00  0.77           H  
ATOM   2685  N   LYS A 184      26.598 -16.744  11.694  1.00  0.74           N  
ATOM   2686  CA  LYS A 184      26.746 -17.049  10.279  1.00  0.74           C  
ATOM   2687  C   LYS A 184      28.194 -16.886   9.806  1.00  0.74           C  
ATOM   2688  O   LYS A 184      28.591 -17.462   8.790  1.00  0.74           O  
ATOM   2689  CB  LYS A 184      25.878 -16.109   9.448  1.00  0.74           C  
ATOM   2690  CG  LYS A 184      24.398 -16.321   9.570  1.00  0.74           C  
ATOM   2691  CD  LYS A 184      23.653 -15.295   8.725  1.00  0.74           C  
ATOM   2692  CE  LYS A 184      22.146 -15.449   8.830  1.00  0.74           C  
ATOM   2693  NZ  LYS A 184      21.439 -14.437   8.005  1.00  0.74           N  
ATOM   2694  H   LYS A 184      26.047 -15.943  11.969  1.00  0.74           H  
ATOM   2695  HA  LYS A 184      26.443 -18.082  10.110  1.00  0.74           H  
ATOM   2696 1HB  LYS A 184      26.070 -15.084   9.766  1.00  0.74           H  
ATOM   2697 2HB  LYS A 184      26.157 -16.181   8.398  1.00  0.74           H  
ATOM   2698 1HG  LYS A 184      24.136 -17.325   9.240  1.00  0.74           H  
ATOM   2699 2HG  LYS A 184      24.107 -16.210  10.614  1.00  0.74           H  
ATOM   2700 1HD  LYS A 184      23.919 -14.288   9.074  1.00  0.74           H  
ATOM   2701 2HD  LYS A 184      23.954 -15.381   7.683  1.00  0.74           H  
ATOM   2702 1HE  LYS A 184      21.859 -16.443   8.496  1.00  0.74           H  
ATOM   2703 2HE  LYS A 184      21.846 -15.324   9.866  1.00  0.74           H  
ATOM   2704 1HZ  LYS A 184      20.448 -14.555   8.096  1.00  0.74           H  
ATOM   2705 2HZ  LYS A 184      21.692 -13.481   8.302  1.00  0.74           H  
ATOM   2706 3HZ  LYS A 184      21.704 -14.543   7.040  1.00  0.74           H  
ATOM   2707  N   TYR A 185      28.955 -16.035  10.503  1.00  0.71           N  
ATOM   2708  CA  TYR A 185      30.308 -15.690  10.097  1.00  0.71           C  
ATOM   2709  C   TYR A 185      31.395 -15.948  11.173  1.00  0.71           C  
ATOM   2710  O   TYR A 185      32.557 -16.243  10.836  1.00  0.71           O  
ATOM   2711  CB  TYR A 185      30.289 -14.230   9.719  1.00  0.71           C  
ATOM   2712  CG  TYR A 185      29.274 -13.852   8.667  1.00  0.71           C  
ATOM   2713  CD1 TYR A 185      28.147 -13.119   9.060  1.00  0.71           C  
ATOM   2714  CD2 TYR A 185      29.419 -14.242   7.356  1.00  0.71           C  
ATOM   2715  CE1 TYR A 185      27.172 -12.784   8.133  1.00  0.71           C  
ATOM   2716  CE2 TYR A 185      28.442 -13.913   6.429  1.00  0.71           C  
ATOM   2717  CZ  TYR A 185      27.317 -13.190   6.812  1.00  0.71           C  
ATOM   2718  OH  TYR A 185      26.337 -12.886   5.863  1.00  0.71           O  
ATOM   2719  H   TYR A 185      28.583 -15.618  11.351  1.00  0.71           H  
ATOM   2720  HA  TYR A 185      30.564 -16.287   9.222  1.00  0.71           H  
ATOM   2721 1HB  TYR A 185      30.021 -13.709  10.564  1.00  0.71           H  
ATOM   2722 2HB  TYR A 185      31.240 -13.929   9.440  1.00  0.71           H  
ATOM   2723  HD1 TYR A 185      28.028 -12.817  10.104  1.00  0.71           H  
ATOM   2724  HD2 TYR A 185      30.292 -14.818   7.050  1.00  0.71           H  
ATOM   2725  HE1 TYR A 185      26.286 -12.218   8.442  1.00  0.71           H  
ATOM   2726  HE2 TYR A 185      28.552 -14.232   5.393  1.00  0.71           H  
ATOM   2727  HH  TYR A 185      25.514 -12.560   6.306  1.00  0.71           H  
ATOM   2728  N   TRP A 186      31.018 -15.807  12.454  1.00  0.69           N  
ATOM   2729  CA  TRP A 186      31.952 -15.929  13.582  1.00  0.69           C  
ATOM   2730  C   TRP A 186      31.425 -16.923  14.623  1.00  0.69           C  
ATOM   2731  O   TRP A 186      30.225 -17.060  14.821  1.00  0.69           O  
ATOM   2732  CB  TRP A 186      32.154 -14.606  14.330  1.00  0.69           C  
ATOM   2733  CG  TRP A 186      32.715 -13.438  13.602  1.00  0.69           C  
ATOM   2734  CD1 TRP A 186      34.001 -13.015  13.560  1.00  0.69           C  
ATOM   2735  CD2 TRP A 186      31.974 -12.489  12.869  1.00  0.69           C  
ATOM   2736  NE1 TRP A 186      34.100 -11.898  12.804  1.00  0.69           N  
ATOM   2737  CE2 TRP A 186      32.864 -11.561  12.381  1.00  0.69           C  
ATOM   2738  CE3 TRP A 186      30.665 -12.349  12.596  1.00  0.69           C  
ATOM   2739  CZ2 TRP A 186      32.454 -10.528  11.628  1.00  0.69           C  
ATOM   2740  CZ3 TRP A 186      30.254 -11.315  11.857  1.00  0.69           C  
ATOM   2741  CH2 TRP A 186      31.134 -10.418  11.379  1.00  0.69           C  
ATOM   2742  H   TRP A 186      30.049 -15.576  12.657  1.00  0.69           H  
ATOM   2743  HA  TRP A 186      32.909 -16.288  13.219  1.00  0.69           H  
ATOM   2744 1HB  TRP A 186      31.211 -14.308  14.767  1.00  0.69           H  
ATOM   2745 2HB  TRP A 186      32.836 -14.799  15.140  1.00  0.69           H  
ATOM   2746  HD1 TRP A 186      34.819 -13.490  14.049  1.00  0.69           H  
ATOM   2747  HE1 TRP A 186      34.952 -11.389  12.609  1.00  0.69           H  
ATOM   2748  HE3 TRP A 186      29.959 -13.067  12.958  1.00  0.69           H  
ATOM   2749  HZ2 TRP A 186      33.118  -9.829  11.238  1.00  0.69           H  
ATOM   2750  HZ3 TRP A 186      29.194 -11.242  11.658  1.00  0.69           H  
ATOM   2751  HH2 TRP A 186      30.791  -9.597  10.785  1.00  0.69           H  
ATOM   2752  N   ILE A 187      32.318 -17.580  15.333  1.00  0.68           N  
ATOM   2753  CA  ILE A 187      31.924 -18.483  16.398  1.00  0.68           C  
ATOM   2754  C   ILE A 187      31.741 -17.692  17.671  1.00  0.68           C  
ATOM   2755  O   ILE A 187      32.661 -17.026  18.139  1.00  0.68           O  
ATOM   2756  CB  ILE A 187      32.985 -19.573  16.591  1.00  0.68           C  
ATOM   2757  CG1 ILE A 187      33.091 -20.376  15.306  1.00  0.68           C  
ATOM   2758  CG2 ILE A 187      32.629 -20.450  17.789  1.00  0.68           C  
ATOM   2759  CD1 ILE A 187      34.288 -21.290  15.246  1.00  0.68           C  
ATOM   2760  H   ILE A 187      33.296 -17.424  15.151  1.00  0.68           H  
ATOM   2761  HA  ILE A 187      30.976 -18.952  16.138  1.00  0.68           H  
ATOM   2762  HB  ILE A 187      33.958 -19.103  16.762  1.00  0.68           H  
ATOM   2763 1HG1 ILE A 187      32.192 -20.979  15.197  1.00  0.68           H  
ATOM   2764 2HG1 ILE A 187      33.133 -19.681  14.482  1.00  0.68           H  
ATOM   2765 1HG2 ILE A 187      33.389 -21.217  17.922  1.00  0.68           H  
ATOM   2766 2HG2 ILE A 187      32.578 -19.831  18.693  1.00  0.68           H  
ATOM   2767 3HG2 ILE A 187      31.662 -20.922  17.622  1.00  0.68           H  
ATOM   2768 1HD1 ILE A 187      34.291 -21.824  14.295  1.00  0.68           H  
ATOM   2769 2HD1 ILE A 187      35.202 -20.696  15.332  1.00  0.68           H  
ATOM   2770 3HD1 ILE A 187      34.241 -22.008  16.064  1.00  0.68           H  
ATOM   2771  N   ILE A 188      30.544 -17.724  18.223  1.00  0.67           N  
ATOM   2772  CA  ILE A 188      30.285 -16.903  19.389  1.00  0.67           C  
ATOM   2773  C   ILE A 188      30.759 -17.585  20.648  1.00  0.67           C  
ATOM   2774  O   ILE A 188      30.383 -18.727  20.920  1.00  0.67           O  
ATOM   2775  CB  ILE A 188      28.799 -16.552  19.479  1.00  0.67           C  
ATOM   2776  CG1 ILE A 188      28.419 -15.768  18.245  1.00  0.67           C  
ATOM   2777  CG2 ILE A 188      28.537 -15.717  20.722  1.00  0.67           C  
ATOM   2778  CD1 ILE A 188      26.987 -15.589  18.110  1.00  0.67           C  
ATOM   2779  H   ILE A 188      29.814 -18.294  17.820  1.00  0.67           H  
ATOM   2780  HA  ILE A 188      30.837 -15.976  19.294  1.00  0.67           H  
ATOM   2781  HB  ILE A 188      28.202 -17.462  19.507  1.00  0.67           H  
ATOM   2782 1HG1 ILE A 188      28.882 -14.789  18.284  1.00  0.67           H  
ATOM   2783 2HG1 ILE A 188      28.786 -16.294  17.359  1.00  0.67           H  
ATOM   2784 1HG2 ILE A 188      27.486 -15.469  20.758  1.00  0.67           H  
ATOM   2785 2HG2 ILE A 188      28.808 -16.281  21.614  1.00  0.67           H  
ATOM   2786 3HG2 ILE A 188      29.131 -14.799  20.683  1.00  0.67           H  
ATOM   2787 1HD1 ILE A 188      26.785 -15.035  17.211  1.00  0.67           H  
ATOM   2788 2HD1 ILE A 188      26.504 -16.562  18.051  1.00  0.67           H  
ATOM   2789 3HD1 ILE A 188      26.611 -15.044  18.970  1.00  0.67           H  
ATOM   2790  N   ASP A 189      31.608 -16.886  21.397  1.00  0.67           N  
ATOM   2791  CA  ASP A 189      32.163 -17.422  22.625  1.00  0.67           C  
ATOM   2792  C   ASP A 189      31.392 -16.924  23.838  1.00  0.67           C  
ATOM   2793  O   ASP A 189      31.186 -17.668  24.800  1.00  0.67           O  
ATOM   2794  CB  ASP A 189      33.642 -17.041  22.744  1.00  0.67           C  
ATOM   2795  CG  ASP A 189      34.520 -17.686  21.639  1.00  0.67           C  
ATOM   2796  OD1 ASP A 189      34.484 -18.887  21.510  1.00  0.67           O  
ATOM   2797  OD2 ASP A 189      35.222 -16.975  20.956  1.00  0.67           O  
ATOM   2798  H   ASP A 189      31.859 -15.938  21.121  1.00  0.67           H  
ATOM   2799  HA  ASP A 189      32.086 -18.508  22.595  1.00  0.67           H  
ATOM   2800 1HB  ASP A 189      33.737 -15.952  22.676  1.00  0.67           H  
ATOM   2801 2HB  ASP A 189      34.018 -17.342  23.720  1.00  0.67           H  
ATOM   2802  N   GLU A 190      30.952 -15.667  23.785  1.00  0.67           N  
ATOM   2803  CA  GLU A 190      30.243 -15.092  24.920  1.00  0.67           C  
ATOM   2804  C   GLU A 190      29.245 -14.001  24.550  1.00  0.67           C  
ATOM   2805  O   GLU A 190      29.537 -13.102  23.761  1.00  0.67           O  
ATOM   2806  CB  GLU A 190      31.269 -14.500  25.912  1.00  0.67           C  
ATOM   2807  CG  GLU A 190      30.701 -13.900  27.219  1.00  0.67           C  
ATOM   2808  CD  GLU A 190      31.795 -13.366  28.181  1.00  0.67           C  
ATOM   2809  OE1 GLU A 190      32.965 -13.429  27.847  1.00  0.67           O  
ATOM   2810  OE2 GLU A 190      31.446 -12.905  29.242  1.00  0.67           O  
ATOM   2811  H   GLU A 190      31.159 -15.101  22.963  1.00  0.67           H  
ATOM   2812  HA  GLU A 190      29.692 -15.891  25.416  1.00  0.67           H  
ATOM   2813 1HB  GLU A 190      31.984 -15.274  26.190  1.00  0.67           H  
ATOM   2814 2HB  GLU A 190      31.827 -13.713  25.416  1.00  0.67           H  
ATOM   2815 1HG  GLU A 190      30.034 -13.073  26.967  1.00  0.67           H  
ATOM   2816 2HG  GLU A 190      30.110 -14.659  27.730  1.00  0.67           H  
ATOM   2817  N   ILE A 191      28.063 -14.072  25.154  1.00  0.67           N  
ATOM   2818  CA  ILE A 191      27.104 -12.977  25.087  1.00  0.67           C  
ATOM   2819  C   ILE A 191      26.659 -12.697  26.513  1.00  0.67           C  
ATOM   2820  O   ILE A 191      26.202 -13.605  27.211  1.00  0.67           O  
ATOM   2821  CB  ILE A 191      25.881 -13.202  24.158  1.00  0.67           C  
ATOM   2822  CG1 ILE A 191      26.321 -13.430  22.727  1.00  0.67           C  
ATOM   2823  CG2 ILE A 191      24.996 -11.969  24.209  1.00  0.67           C  
ATOM   2824  CD1 ILE A 191      25.178 -13.762  21.805  1.00  0.67           C  
ATOM   2825  H   ILE A 191      27.860 -14.866  25.741  1.00  0.67           H  
ATOM   2826  HA  ILE A 191      27.611 -12.095  24.721  1.00  0.67           H  
ATOM   2827  HB  ILE A 191      25.313 -14.075  24.483  1.00  0.67           H  
ATOM   2828 1HG1 ILE A 191      26.822 -12.541  22.365  1.00  0.67           H  
ATOM   2829 2HG1 ILE A 191      27.022 -14.248  22.709  1.00  0.67           H  
ATOM   2830 1HG2 ILE A 191      24.132 -12.091  23.570  1.00  0.67           H  
ATOM   2831 2HG2 ILE A 191      24.680 -11.842  25.218  1.00  0.67           H  
ATOM   2832 3HG2 ILE A 191      25.565 -11.094  23.881  1.00  0.67           H  
ATOM   2833 1HD1 ILE A 191      25.544 -13.927  20.801  1.00  0.67           H  
ATOM   2834 2HD1 ILE A 191      24.693 -14.651  22.164  1.00  0.67           H  
ATOM   2835 3HD1 ILE A 191      24.461 -12.941  21.795  1.00  0.67           H  
ATOM   2836  N   LYS A 192      26.782 -11.452  26.948  1.00  0.69           N  
ATOM   2837  CA  LYS A 192      26.397 -11.125  28.312  1.00  0.69           C  
ATOM   2838  C   LYS A 192      25.587  -9.837  28.350  1.00  0.69           C  
ATOM   2839  O   LYS A 192      25.688  -9.022  27.437  1.00  0.69           O  
ATOM   2840  CB  LYS A 192      27.650 -10.926  29.170  1.00  0.69           C  
ATOM   2841  CG  LYS A 192      28.440  -9.667  28.792  1.00  0.69           C  
ATOM   2842  CD  LYS A 192      29.729  -9.499  29.608  1.00  0.69           C  
ATOM   2843  CE  LYS A 192      29.475  -9.241  31.115  1.00  0.69           C  
ATOM   2844  NZ  LYS A 192      28.788  -7.914  31.408  1.00  0.69           N  
ATOM   2845  H   LYS A 192      27.193 -10.755  26.326  1.00  0.69           H  
ATOM   2846  HA  LYS A 192      25.823 -11.954  28.700  1.00  0.69           H  
ATOM   2847 1HB  LYS A 192      27.380 -10.852  30.221  1.00  0.69           H  
ATOM   2848 2HB  LYS A 192      28.317 -11.786  29.057  1.00  0.69           H  
ATOM   2849 1HG  LYS A 192      28.705  -9.741  27.736  1.00  0.69           H  
ATOM   2850 2HG  LYS A 192      27.816  -8.787  28.931  1.00  0.69           H  
ATOM   2851 1HD  LYS A 192      30.341 -10.399  29.499  1.00  0.69           H  
ATOM   2852 2HD  LYS A 192      30.288  -8.655  29.212  1.00  0.69           H  
ATOM   2853 1HE  LYS A 192      28.858 -10.047  31.509  1.00  0.69           H  
ATOM   2854 2HE  LYS A 192      30.436  -9.252  31.624  1.00  0.69           H  
ATOM   2855 1HZ  LYS A 192      28.665  -7.816  32.396  1.00  0.69           H  
ATOM   2856 2HZ  LYS A 192      29.336  -7.105  31.070  1.00  0.69           H  
ATOM   2857 3HZ  LYS A 192      27.856  -7.875  30.963  1.00  0.69           H  
ATOM   2858  N   PRO A 193      24.730  -9.628  29.355  1.00  0.71           N  
ATOM   2859  CA  PRO A 193      24.071  -8.368  29.601  1.00  0.71           C  
ATOM   2860  C   PRO A 193      25.129  -7.306  29.814  1.00  0.71           C  
ATOM   2861  O   PRO A 193      26.164  -7.574  30.446  1.00  0.71           O  
ATOM   2862  CB  PRO A 193      23.254  -8.636  30.857  1.00  0.71           C  
ATOM   2863  CG  PRO A 193      23.037 -10.138  30.857  1.00  0.71           C  
ATOM   2864  CD  PRO A 193      24.306 -10.717  30.261  1.00  0.71           C  
ATOM   2865  HA  PRO A 193      23.424  -8.117  28.743  1.00  0.71           H  
ATOM   2866 1HB  PRO A 193      23.802  -8.277  31.740  1.00  0.71           H  
ATOM   2867 2HB  PRO A 193      22.314  -8.070  30.812  1.00  0.71           H  
ATOM   2868 1HG  PRO A 193      22.844 -10.494  31.880  1.00  0.71           H  
ATOM   2869 2HG  PRO A 193      22.143 -10.383  30.262  1.00  0.71           H  
ATOM   2870 1HD  PRO A 193      25.061 -10.907  31.036  1.00  0.71           H  
ATOM   2871 2HD  PRO A 193      24.018 -11.621  29.719  1.00  0.71           H  
ATOM   2872  N   ALA A 194      24.826  -6.105  29.368  1.00  0.74           N  
ATOM   2873  CA  ALA A 194      25.704  -4.951  29.457  1.00  0.74           C  
ATOM   2874  C   ALA A 194      24.904  -3.665  29.568  1.00  0.74           C  
ATOM   2875  O   ALA A 194      23.713  -3.636  29.269  1.00  0.74           O  
ATOM   2876  CB  ALA A 194      26.578  -4.890  28.211  1.00  0.74           C  
ATOM   2877  H   ALA A 194      23.954  -6.007  28.860  1.00  0.74           H  
ATOM   2878  HA  ALA A 194      26.327  -5.047  30.347  1.00  0.74           H  
ATOM   2879 1HB  ALA A 194      27.229  -4.043  28.257  1.00  0.74           H  
ATOM   2880 2HB  ALA A 194      27.170  -5.803  28.136  1.00  0.74           H  
ATOM   2881 3HB  ALA A 194      25.941  -4.795  27.332  1.00  0.74           H  
ATOM   2882  N   ARG A 195      25.548  -2.600  30.022  1.00  0.78           N  
ATOM   2883  CA  ARG A 195      24.908  -1.289  29.986  1.00  0.78           C  
ATOM   2884  C   ARG A 195      25.702  -0.473  28.976  1.00  0.78           C  
ATOM   2885  O   ARG A 195      26.924  -0.608  28.909  1.00  0.78           O  
ATOM   2886  CB  ARG A 195      24.926  -0.573  31.340  1.00  0.78           C  
ATOM   2887  CG  ARG A 195      24.209  -1.235  32.562  1.00  0.78           C  
ATOM   2888  CD  ARG A 195      22.668  -1.236  32.488  1.00  0.78           C  
ATOM   2889  NE  ARG A 195      22.030   0.131  32.468  1.00  0.78           N  
ATOM   2890  CZ  ARG A 195      20.686   0.375  32.343  1.00  0.78           C  
ATOM   2891  NH1 ARG A 195      19.798  -0.612  32.268  1.00  0.78           N  
ATOM   2892  NH2 ARG A 195      20.306   1.633  32.281  1.00  0.78           N  
ATOM   2893  H   ARG A 195      26.508  -2.683  30.331  1.00  0.78           H  
ATOM   2894  HA  ARG A 195      23.880  -1.379  29.637  1.00  0.78           H  
ATOM   2895 1HB  ARG A 195      25.956  -0.405  31.636  1.00  0.78           H  
ATOM   2896 2HB  ARG A 195      24.472   0.398  31.212  1.00  0.78           H  
ATOM   2897 1HG  ARG A 195      24.538  -2.271  32.644  1.00  0.78           H  
ATOM   2898 2HG  ARG A 195      24.497  -0.697  33.466  1.00  0.78           H  
ATOM   2899 1HD  ARG A 195      22.377  -1.755  31.594  1.00  0.78           H  
ATOM   2900 2HD  ARG A 195      22.277  -1.773  33.350  1.00  0.78           H  
ATOM   2901  HE  ARG A 195      22.623   0.973  32.514  1.00  0.78           H  
ATOM   2902 1HH1 ARG A 195      20.104  -1.571  32.316  1.00  0.78           H  
ATOM   2903 2HH1 ARG A 195      18.779  -0.397  32.165  1.00  0.78           H  
ATOM   2904 1HH2 ARG A 195      21.044   2.349  32.331  1.00  0.78           H  
ATOM   2905 2HH2 ARG A 195      19.315   1.915  32.121  1.00  0.78           H  
ATOM   2906  N   LEU A 196      25.028   0.374  28.213  1.00  0.84           N  
ATOM   2907  CA  LEU A 196      25.696   1.214  27.233  1.00  0.84           C  
ATOM   2908  C   LEU A 196      25.663   2.632  27.719  1.00  0.84           C  
ATOM   2909  O   LEU A 196      24.617   3.112  28.135  1.00  0.84           O  
ATOM   2910  CB  LEU A 196      25.004   1.096  25.885  1.00  0.84           C  
ATOM   2911  CG  LEU A 196      25.200  -0.245  25.234  1.00  0.84           C  
ATOM   2912  CD1 LEU A 196      24.232  -1.226  25.777  1.00  0.84           C  
ATOM   2913  CD2 LEU A 196      25.060  -0.125  23.787  1.00  0.84           C  
ATOM   2914  H   LEU A 196      24.016   0.407  28.291  1.00  0.84           H  
ATOM   2915  HA  LEU A 196      26.732   0.902  27.130  1.00  0.84           H  
ATOM   2916 1HB  LEU A 196      23.932   1.246  26.029  1.00  0.84           H  
ATOM   2917 2HB  LEU A 196      25.384   1.867  25.215  1.00  0.84           H  
ATOM   2918  HG  LEU A 196      26.174  -0.599  25.480  1.00  0.84           H  
ATOM   2919 1HD1 LEU A 196      24.429  -2.180  25.309  1.00  0.84           H  
ATOM   2920 2HD1 LEU A 196      24.333  -1.333  26.838  1.00  0.84           H  
ATOM   2921 3HD1 LEU A 196      23.214  -0.901  25.552  1.00  0.84           H  
ATOM   2922 1HD2 LEU A 196      25.213  -1.082  23.313  1.00  0.84           H  
ATOM   2923 2HD2 LEU A 196      24.083   0.229  23.538  1.00  0.84           H  
ATOM   2924 3HD2 LEU A 196      25.806   0.573  23.464  1.00  0.84           H  
ATOM   2925  N   TYR A 197      26.807   3.298  27.686  1.00  0.92           N  
ATOM   2926  CA  TYR A 197      26.929   4.635  28.249  1.00  0.92           C  
ATOM   2927  C   TYR A 197      26.907   5.736  27.190  1.00  0.92           C  
ATOM   2928  O   TYR A 197      27.416   5.557  26.083  1.00  0.92           O  
ATOM   2929  CB  TYR A 197      28.197   4.654  29.083  1.00  0.92           C  
ATOM   2930  CG  TYR A 197      28.096   3.765  30.321  1.00  0.92           C  
ATOM   2931  CD1 TYR A 197      28.183   2.386  30.186  1.00  0.92           C  
ATOM   2932  CD2 TYR A 197      27.982   4.311  31.579  1.00  0.92           C  
ATOM   2933  CE1 TYR A 197      28.139   1.563  31.279  1.00  0.92           C  
ATOM   2934  CE2 TYR A 197      27.948   3.478  32.687  1.00  0.92           C  
ATOM   2935  CZ  TYR A 197      28.019   2.113  32.538  1.00  0.92           C  
ATOM   2936  OH  TYR A 197      27.984   1.295  33.647  1.00  0.92           O  
ATOM   2937  H   TYR A 197      27.624   2.854  27.295  1.00  0.92           H  
ATOM   2938  HA  TYR A 197      26.087   4.798  28.910  1.00  0.92           H  
ATOM   2939 1HB  TYR A 197      29.043   4.329  28.494  1.00  0.92           H  
ATOM   2940 2HB  TYR A 197      28.383   5.664  29.405  1.00  0.92           H  
ATOM   2941  HD1 TYR A 197      28.282   1.948  29.207  1.00  0.92           H  
ATOM   2942  HD2 TYR A 197      27.930   5.385  31.702  1.00  0.92           H  
ATOM   2943  HE1 TYR A 197      28.207   0.481  31.146  1.00  0.92           H  
ATOM   2944  HE2 TYR A 197      27.869   3.902  33.686  1.00  0.92           H  
ATOM   2945  HH  TYR A 197      27.989   1.836  34.445  1.00  0.92           H  
ATOM   2946  N   ALA A 198      26.305   6.872  27.548  1.00  1.02           N  
ATOM   2947  CA  ALA A 198      26.148   8.020  26.646  1.00  1.02           C  
ATOM   2948  C   ALA A 198      25.938   9.334  27.402  1.00  1.02           C  
ATOM   2949  O   ALA A 198      25.698   9.338  28.611  1.00  1.02           O  
ATOM   2950  CB  ALA A 198      24.962   7.773  25.732  1.00  1.02           C  
ATOM   2951  H   ALA A 198      25.888   6.908  28.478  1.00  1.02           H  
ATOM   2952  HA  ALA A 198      27.058   8.120  26.047  1.00  1.02           H  
ATOM   2953 1HB  ALA A 198      24.833   8.592  25.052  1.00  1.02           H  
ATOM   2954 2HB  ALA A 198      25.122   6.857  25.167  1.00  1.02           H  
ATOM   2955 3HB  ALA A 198      24.077   7.674  26.340  1.00  1.02           H  
ATOM   2956  N   ARG A 199      26.041  10.456  26.690  1.00  1.17           N  
ATOM   2957  CA  ARG A 199      25.744  11.772  27.255  1.00  1.17           C  
ATOM   2958  C   ARG A 199      24.549  12.375  26.506  1.00  1.17           C  
ATOM   2959  O   ARG A 199      24.715  12.982  25.453  1.00  1.17           O  
ATOM   2960  CB  ARG A 199      26.954  12.691  27.139  1.00  1.17           C  
ATOM   2961  CG  ARG A 199      28.191  12.265  27.962  1.00  1.17           C  
ATOM   2962  CD  ARG A 199      29.324  13.244  27.815  1.00  1.17           C  
ATOM   2963  NE  ARG A 199      30.541  12.840  28.538  1.00  1.17           N  
ATOM   2964  CZ  ARG A 199      30.778  13.075  29.845  1.00  1.17           C  
ATOM   2965  NH1 ARG A 199      29.876  13.680  30.595  1.00  1.17           N  
ATOM   2966  NH2 ARG A 199      31.926  12.688  30.370  1.00  1.17           N  
ATOM   2967  H   ARG A 199      26.258  10.403  25.693  1.00  1.17           H  
ATOM   2968  HA  ARG A 199      25.482  11.661  28.307  1.00  1.17           H  
ATOM   2969 1HB  ARG A 199      27.266  12.738  26.091  1.00  1.17           H  
ATOM   2970 2HB  ARG A 199      26.677  13.697  27.446  1.00  1.17           H  
ATOM   2971 1HG  ARG A 199      27.917  12.200  29.014  1.00  1.17           H  
ATOM   2972 2HG  ARG A 199      28.538  11.290  27.610  1.00  1.17           H  
ATOM   2973 1HD  ARG A 199      29.580  13.323  26.756  1.00  1.17           H  
ATOM   2974 2HD  ARG A 199      29.017  14.219  28.185  1.00  1.17           H  
ATOM   2975  HE  ARG A 199      31.289  12.363  28.011  1.00  1.17           H  
ATOM   2976 1HH1 ARG A 199      28.996  13.972  30.191  1.00  1.17           H  
ATOM   2977 2HH1 ARG A 199      30.059  13.843  31.575  1.00  1.17           H  
ATOM   2978 1HH2 ARG A 199      32.622  12.231  29.781  1.00  1.17           H  
ATOM   2979 2HH2 ARG A 199      32.117  12.852  31.347  1.00  1.17           H  
ATOM   2980  N   PHE A 200      23.342  12.215  27.037  1.00  1.38           N  
ATOM   2981  CA  PHE A 200      22.162  12.575  26.248  1.00  1.38           C  
ATOM   2982  C   PHE A 200      21.902  14.091  26.180  1.00  1.38           C  
ATOM   2983  O   PHE A 200      22.205  14.801  27.139  1.00  1.38           O  
ATOM   2984  CB  PHE A 200      20.938  11.828  26.759  1.00  1.38           C  
ATOM   2985  CG  PHE A 200      20.986  10.369  26.386  1.00  1.38           C  
ATOM   2986  CD1 PHE A 200      21.304   9.448  27.324  1.00  1.38           C  
ATOM   2987  CD2 PHE A 200      20.731   9.935  25.096  1.00  1.38           C  
ATOM   2988  CE1 PHE A 200      21.379   8.101  27.026  1.00  1.38           C  
ATOM   2989  CE2 PHE A 200      20.795   8.594  24.778  1.00  1.38           C  
ATOM   2990  CZ  PHE A 200      21.123   7.677  25.748  1.00  1.38           C  
ATOM   2991  H   PHE A 200      23.250  11.795  27.965  1.00  1.38           H  
ATOM   2992  HA  PHE A 200      22.372  12.187  25.271  1.00  1.38           H  
ATOM   2993 1HB  PHE A 200      20.893  11.902  27.848  1.00  1.38           H  
ATOM   2994 2HB  PHE A 200      20.032  12.266  26.361  1.00  1.38           H  
ATOM   2995  HD1 PHE A 200      21.494   9.807  28.312  1.00  1.38           H  
ATOM   2996  HD2 PHE A 200      20.475  10.662  24.328  1.00  1.38           H  
ATOM   2997  HE1 PHE A 200      21.640   7.377  27.800  1.00  1.38           H  
ATOM   2998  HE2 PHE A 200      20.590   8.263  23.761  1.00  1.38           H  
ATOM   2999  HZ  PHE A 200      21.182   6.624  25.502  1.00  1.38           H  
ATOM   3000  N   PRO A 201      21.372  14.625  25.044  1.00  1.66           N  
ATOM   3001  CA  PRO A 201      21.089  16.028  24.790  1.00  1.66           C  
ATOM   3002  C   PRO A 201      20.023  16.558  25.709  1.00  1.66           C  
ATOM   3003  O   PRO A 201      19.130  15.816  26.120  1.00  1.66           O  
ATOM   3004  CB  PRO A 201      20.559  16.044  23.346  1.00  1.66           C  
ATOM   3005  CG  PRO A 201      20.964  14.740  22.777  1.00  1.66           C  
ATOM   3006  CD  PRO A 201      20.832  13.784  23.942  1.00  1.66           C  
ATOM   3007  HA  PRO A 201      22.019  16.610  24.886  1.00  1.66           H  
ATOM   3008 1HB  PRO A 201      19.467  16.193  23.351  1.00  1.66           H  
ATOM   3009 2HB  PRO A 201      20.992  16.896  22.795  1.00  1.66           H  
ATOM   3010 1HG  PRO A 201      20.345  14.490  21.939  1.00  1.66           H  
ATOM   3011 2HG  PRO A 201      21.991  14.822  22.394  1.00  1.66           H  
ATOM   3012 1HD  PRO A 201      19.766  13.592  24.132  1.00  1.66           H  
ATOM   3013 2HD  PRO A 201      21.328  12.894  23.713  1.00  1.66           H  
ATOM   3014  N   ALA A 202      20.018  17.861  25.944  1.00  2.00           N  
ATOM   3015  CA  ALA A 202      18.914  18.462  26.690  1.00  2.00           C  
ATOM   3016  C   ALA A 202      17.721  18.636  25.740  1.00  2.00           C  
ATOM   3017  O   ALA A 202      17.384  19.747  25.331  1.00  2.00           O  
ATOM   3018  CB  ALA A 202      19.330  19.794  27.288  1.00  2.00           C  
ATOM   3019  H   ALA A 202      20.771  18.442  25.604  1.00  2.00           H  
ATOM   3020  HA  ALA A 202      18.621  17.782  27.490  1.00  2.00           H  
ATOM   3021 1HB  ALA A 202      18.493  20.218  27.841  1.00  2.00           H  
ATOM   3022 2HB  ALA A 202      20.172  19.643  27.963  1.00  2.00           H  
ATOM   3023 3HB  ALA A 202      19.620  20.475  26.490  1.00  2.00           H  
ATOM   3024  N   GLY A 203      17.120  17.507  25.377  1.00  2.36           N  
ATOM   3025  CA  GLY A 203      16.056  17.420  24.382  1.00  2.36           C  
ATOM   3026  C   GLY A 203      15.540  15.987  24.282  1.00  2.36           C  
ATOM   3027  O   GLY A 203      15.624  15.225  25.244  1.00  2.36           O  
ATOM   3028  H   GLY A 203      17.490  16.654  25.792  1.00  2.36           H  
ATOM   3029 1HA  GLY A 203      15.243  18.091  24.656  1.00  2.36           H  
ATOM   3030 2HA  GLY A 203      16.436  17.743  23.414  1.00  2.36           H  
ATOM   3031  N   PHE A 204      14.934  15.631  23.146  1.00  2.69           N  
ATOM   3032  CA  PHE A 204      14.343  14.294  23.007  1.00  2.69           C  
ATOM   3033  C   PHE A 204      13.386  13.936  24.147  1.00  2.69           C  
ATOM   3034  O   PHE A 204      13.460  12.848  24.722  1.00  2.69           O  
ATOM   3035  CB  PHE A 204      15.421  13.207  22.897  1.00  2.69           C  
ATOM   3036  CG  PHE A 204      16.215  13.167  21.626  1.00  2.69           C  
ATOM   3037  CD1 PHE A 204      17.473  13.719  21.513  1.00  2.69           C  
ATOM   3038  CD2 PHE A 204      15.681  12.516  20.523  1.00  2.69           C  
ATOM   3039  CE1 PHE A 204      18.169  13.619  20.309  1.00  2.69           C  
ATOM   3040  CE2 PHE A 204      16.378  12.423  19.335  1.00  2.69           C  
ATOM   3041  CZ  PHE A 204      17.622  12.976  19.233  1.00  2.69           C  
ATOM   3042  H   PHE A 204      14.890  16.283  22.375  1.00  2.69           H  
ATOM   3043  HA  PHE A 204      13.766  14.279  22.081  1.00  2.69           H  
ATOM   3044 1HB  PHE A 204      16.123  13.304  23.721  1.00  2.69           H  
ATOM   3045 2HB  PHE A 204      14.946  12.252  23.004  1.00  2.69           H  
ATOM   3046  HD1 PHE A 204      17.913  14.231  22.368  1.00  2.69           H  
ATOM   3047  HD2 PHE A 204      14.691  12.068  20.605  1.00  2.69           H  
ATOM   3048  HE1 PHE A 204      19.147  14.053  20.206  1.00  2.69           H  
ATOM   3049  HE2 PHE A 204      15.940  11.909  18.481  1.00  2.69           H  
ATOM   3050  HZ  PHE A 204      18.176  12.907  18.299  1.00  2.69           H  
ATOM   3051  N   ALA A 205      12.474  14.846  24.470  1.00  2.91           N  
ATOM   3052  CA  ALA A 205      11.554  14.588  25.563  1.00  2.91           C  
ATOM   3053  C   ALA A 205      10.794  13.295  25.317  1.00  2.91           C  
ATOM   3054  O   ALA A 205      10.367  13.014  24.199  1.00  2.91           O  
ATOM   3055  CB  ALA A 205      10.587  15.746  25.722  1.00  2.91           C  
ATOM   3056  H   ALA A 205      12.440  15.721  23.970  1.00  2.91           H  
ATOM   3057  HA  ALA A 205      12.134  14.476  26.479  1.00  2.91           H  
ATOM   3058 1HB  ALA A 205       9.915  15.545  26.557  1.00  2.91           H  
ATOM   3059 2HB  ALA A 205      11.145  16.660  25.917  1.00  2.91           H  
ATOM   3060 3HB  ALA A 205      10.006  15.862  24.809  1.00  2.91           H  
ATOM   3061  N   GLY A 206      10.641  12.507  26.379  1.00  2.98           N  
ATOM   3062  CA  GLY A 206       9.939  11.225  26.348  1.00  2.98           C  
ATOM   3063  C   GLY A 206      10.899  10.052  26.127  1.00  2.98           C  
ATOM   3064  O   GLY A 206      10.570   8.906  26.416  1.00  2.98           O  
ATOM   3065  H   GLY A 206      11.029  12.818  27.257  1.00  2.98           H  
ATOM   3066 1HA  GLY A 206       9.401  11.084  27.286  1.00  2.98           H  
ATOM   3067 2HA  GLY A 206       9.194  11.241  25.553  1.00  2.98           H  
ATOM   3068  N   MET A 207      12.115  10.348  25.685  1.00  2.88           N  
ATOM   3069  CA  MET A 207      13.128   9.332  25.442  1.00  2.88           C  
ATOM   3070  C   MET A 207      13.488   8.465  26.662  1.00  2.88           C  
ATOM   3071  O   MET A 207      13.258   7.258  26.614  1.00  2.88           O  
ATOM   3072  CB  MET A 207      14.349   9.967  24.789  1.00  2.88           C  
ATOM   3073  CG  MET A 207      15.483   9.068  24.533  1.00  2.88           C  
ATOM   3074  SD  MET A 207      16.916   9.936  23.867  1.00  2.88           S  
ATOM   3075  CE  MET A 207      17.367  10.972  25.250  1.00  2.88           C  
ATOM   3076  H   MET A 207      12.355  11.316  25.459  1.00  2.88           H  
ATOM   3077  HA  MET A 207      12.717   8.646  24.701  1.00  2.88           H  
ATOM   3078 1HB  MET A 207      14.037  10.336  23.819  1.00  2.88           H  
ATOM   3079 2HB  MET A 207      14.700  10.821  25.337  1.00  2.88           H  
ATOM   3080 1HG  MET A 207      15.761   8.557  25.439  1.00  2.88           H  
ATOM   3081 2HG  MET A 207      15.164   8.339  23.800  1.00  2.88           H  
ATOM   3082 1HE  MET A 207      18.221  11.580  24.976  1.00  2.88           H  
ATOM   3083 2HE  MET A 207      16.528  11.627  25.501  1.00  2.88           H  
ATOM   3084 3HE  MET A 207      17.614  10.358  26.110  1.00  2.88           H  
ATOM   3085  N   PRO A 208      14.027   8.999  27.786  1.00  2.66           N  
ATOM   3086  CA  PRO A 208      14.465   8.201  28.923  1.00  2.66           C  
ATOM   3087  C   PRO A 208      13.354   7.390  29.554  1.00  2.66           C  
ATOM   3088  O   PRO A 208      13.619   6.342  30.152  1.00  2.66           O  
ATOM   3089  CB  PRO A 208      14.975   9.282  29.898  1.00  2.66           C  
ATOM   3090  CG  PRO A 208      14.302  10.554  29.476  1.00  2.66           C  
ATOM   3091  CD  PRO A 208      14.201  10.458  27.985  1.00  2.66           C  
ATOM   3092  HA  PRO A 208      15.250   7.520  28.607  1.00  2.66           H  
ATOM   3093 1HB  PRO A 208      14.748   8.990  30.935  1.00  2.66           H  
ATOM   3094 2HB  PRO A 208      16.058   9.386  29.824  1.00  2.66           H  
ATOM   3095 1HG  PRO A 208      13.318  10.639  29.963  1.00  2.66           H  
ATOM   3096 2HG  PRO A 208      14.894  11.420  29.805  1.00  2.66           H  
ATOM   3097 1HD  PRO A 208      13.357  11.052  27.685  1.00  2.66           H  
ATOM   3098 2HD  PRO A 208      15.139  10.803  27.539  1.00  2.66           H  
ATOM   3099  N   ALA A 209      12.111   7.853  29.373  1.00  2.34           N  
ATOM   3100  CA  ALA A 209      10.906   7.196  29.864  1.00  2.34           C  
ATOM   3101  C   ALA A 209      10.693   5.847  29.190  1.00  2.34           C  
ATOM   3102  O   ALA A 209      10.080   4.940  29.758  1.00  2.34           O  
ATOM   3103  CB  ALA A 209       9.694   8.076  29.621  1.00  2.34           C  
ATOM   3104  H   ALA A 209      11.983   8.714  28.863  1.00  2.34           H  
ATOM   3105  HA  ALA A 209      11.023   7.031  30.934  1.00  2.34           H  
ATOM   3106 1HB  ALA A 209       8.805   7.585  30.013  1.00  2.34           H  
ATOM   3107 2HB  ALA A 209       9.833   9.033  30.117  1.00  2.34           H  
ATOM   3108 3HB  ALA A 209       9.572   8.235  28.556  1.00  2.34           H  
ATOM   3109  N   LEU A 210      11.135   5.761  27.938  1.00  1.99           N  
ATOM   3110  CA  LEU A 210      10.943   4.596  27.104  1.00  1.99           C  
ATOM   3111  C   LEU A 210      12.204   3.768  26.948  1.00  1.99           C  
ATOM   3112  O   LEU A 210      12.144   2.546  26.930  1.00  1.99           O  
ATOM   3113  CB  LEU A 210      10.470   5.065  25.733  1.00  1.99           C  
ATOM   3114  CG  LEU A 210       9.157   5.812  25.746  1.00  1.99           C  
ATOM   3115  CD1 LEU A 210       8.848   6.287  24.352  1.00  1.99           C  
ATOM   3116  CD2 LEU A 210       8.074   4.901  26.288  1.00  1.99           C  
ATOM   3117  H   LEU A 210      11.658   6.539  27.544  1.00  1.99           H  
ATOM   3118  HA  LEU A 210      10.174   3.973  27.555  1.00  1.99           H  
ATOM   3119 1HB  LEU A 210      11.222   5.746  25.329  1.00  1.99           H  
ATOM   3120 2HB  LEU A 210      10.381   4.215  25.068  1.00  1.99           H  
ATOM   3121  HG  LEU A 210       9.242   6.690  26.387  1.00  1.99           H  
ATOM   3122 1HD1 LEU A 210       7.908   6.838  24.356  1.00  1.99           H  
ATOM   3123 2HD1 LEU A 210       9.653   6.943  24.012  1.00  1.99           H  
ATOM   3124 3HD1 LEU A 210       8.766   5.431  23.685  1.00  1.99           H  
ATOM   3125 1HD2 LEU A 210       7.125   5.437  26.306  1.00  1.99           H  
ATOM   3126 2HD2 LEU A 210       7.983   4.021  25.649  1.00  1.99           H  
ATOM   3127 3HD2 LEU A 210       8.335   4.590  27.301  1.00  1.99           H  
ATOM   3128  N   LEU A 211      13.355   4.434  26.880  1.00  1.66           N  
ATOM   3129  CA  LEU A 211      14.633   3.770  26.612  1.00  1.66           C  
ATOM   3130  C   LEU A 211      15.344   3.234  27.848  1.00  1.66           C  
ATOM   3131  O   LEU A 211      16.469   2.766  27.741  1.00  1.66           O  
ATOM   3132  CB  LEU A 211      15.595   4.727  25.896  1.00  1.66           C  
ATOM   3133  CG  LEU A 211      15.484   4.798  24.371  1.00  1.66           C  
ATOM   3134  CD1 LEU A 211      14.129   5.336  23.985  1.00  1.66           C  
ATOM   3135  CD2 LEU A 211      16.623   5.633  23.827  1.00  1.66           C  
ATOM   3136  H   LEU A 211      13.339   5.449  26.944  1.00  1.66           H  
ATOM   3137  HA  LEU A 211      14.435   2.926  25.955  1.00  1.66           H  
ATOM   3138 1HB  LEU A 211      15.430   5.732  26.284  1.00  1.66           H  
ATOM   3139 2HB  LEU A 211      16.608   4.427  26.139  1.00  1.66           H  
ATOM   3140  HG  LEU A 211      15.555   3.836  23.963  1.00  1.66           H  
ATOM   3141 1HD1 LEU A 211      14.050   5.367  22.899  1.00  1.66           H  
ATOM   3142 2HD1 LEU A 211      13.358   4.683  24.383  1.00  1.66           H  
ATOM   3143 3HD1 LEU A 211      14.001   6.331  24.386  1.00  1.66           H  
ATOM   3144 1HD2 LEU A 211      16.549   5.682  22.743  1.00  1.66           H  
ATOM   3145 2HD2 LEU A 211      16.583   6.614  24.232  1.00  1.66           H  
ATOM   3146 3HD2 LEU A 211      17.560   5.183  24.098  1.00  1.66           H  
ATOM   3147  N   ASP A 212      14.710   3.319  29.018  1.00  1.39           N  
ATOM   3148  CA  ASP A 212      15.317   2.865  30.275  1.00  1.39           C  
ATOM   3149  C   ASP A 212      16.633   3.581  30.546  1.00  1.39           C  
ATOM   3150  O   ASP A 212      17.637   2.938  30.886  1.00  1.39           O  
ATOM   3151  CB  ASP A 212      15.604   1.349  30.242  1.00  1.39           C  
ATOM   3152  CG  ASP A 212      15.876   0.730  31.641  1.00  1.39           C  
ATOM   3153  OD1 ASP A 212      15.292   1.189  32.597  1.00  1.39           O  
ATOM   3154  OD2 ASP A 212      16.717  -0.169  31.735  1.00  1.39           O  
ATOM   3155  H   ASP A 212      13.778   3.710  29.032  1.00  1.39           H  
ATOM   3156  HA  ASP A 212      14.628   3.087  31.091  1.00  1.39           H  
ATOM   3157 1HB  ASP A 212      14.761   0.826  29.775  1.00  1.39           H  
ATOM   3158 2HB  ASP A 212      16.478   1.161  29.620  1.00  1.39           H  
ATOM   3159  N   ILE A 213      16.634   4.910  30.407  1.00  1.19           N  
ATOM   3160  CA  ILE A 213      17.877   5.632  30.627  1.00  1.19           C  
ATOM   3161  C   ILE A 213      18.068   5.992  32.095  1.00  1.19           C  
ATOM   3162  O   ILE A 213      17.224   6.651  32.705  1.00  1.19           O  
ATOM   3163  CB  ILE A 213      17.972   6.899  29.770  1.00  1.19           C  
ATOM   3164  CG1 ILE A 213      17.943   6.557  28.295  1.00  1.19           C  
ATOM   3165  CG2 ILE A 213      19.241   7.596  30.068  1.00  1.19           C  
ATOM   3166  CD1 ILE A 213      17.801   7.739  27.344  1.00  1.19           C  
ATOM   3167  H   ILE A 213      15.767   5.396  30.175  1.00  1.19           H  
ATOM   3168  HA  ILE A 213      18.693   4.987  30.325  1.00  1.19           H  
ATOM   3169  HB  ILE A 213      17.159   7.527  29.990  1.00  1.19           H  
ATOM   3170 1HG1 ILE A 213      18.865   6.091  28.069  1.00  1.19           H  
ATOM   3171 2HG1 ILE A 213      17.138   5.854  28.117  1.00  1.19           H  
ATOM   3172 1HG2 ILE A 213      19.314   8.496  29.465  1.00  1.19           H  
ATOM   3173 2HG2 ILE A 213      19.282   7.863  31.123  1.00  1.19           H  
ATOM   3174 3HG2 ILE A 213      20.060   6.916  29.828  1.00  1.19           H  
ATOM   3175 1HD1 ILE A 213      17.825   7.380  26.318  1.00  1.19           H  
ATOM   3176 2HD1 ILE A 213      16.896   8.270  27.501  1.00  1.19           H  
ATOM   3177 3HD1 ILE A 213      18.618   8.419  27.501  1.00  1.19           H  
ATOM   3178  N   ARG A 214      19.193   5.554  32.653  1.00  1.07           N  
ATOM   3179  CA  ARG A 214      19.534   5.785  34.056  1.00  1.07           C  
ATOM   3180  C   ARG A 214      20.734   6.712  34.186  1.00  1.07           C  
ATOM   3181  O   ARG A 214      21.651   6.656  33.374  1.00  1.07           O  
ATOM   3182  CB  ARG A 214      19.829   4.456  34.755  1.00  1.07           C  
ATOM   3183  CG  ARG A 214      20.106   4.552  36.267  1.00  1.07           C  
ATOM   3184  CD  ARG A 214      20.297   3.201  36.915  1.00  1.07           C  
ATOM   3185  NE  ARG A 214      21.556   2.542  36.546  1.00  1.07           N  
ATOM   3186  CZ  ARG A 214      21.868   1.265  36.829  1.00  1.07           C  
ATOM   3187  NH1 ARG A 214      21.020   0.479  37.466  1.00  1.07           N  
ATOM   3188  NH2 ARG A 214      23.047   0.825  36.457  1.00  1.07           N  
ATOM   3189  H   ARG A 214      19.822   5.008  32.063  1.00  1.07           H  
ATOM   3190  HA  ARG A 214      18.681   6.252  34.547  1.00  1.07           H  
ATOM   3191 1HB  ARG A 214      18.991   3.775  34.609  1.00  1.07           H  
ATOM   3192 2HB  ARG A 214      20.708   3.997  34.292  1.00  1.07           H  
ATOM   3193 1HG  ARG A 214      21.028   5.117  36.429  1.00  1.07           H  
ATOM   3194 2HG  ARG A 214      19.279   5.062  36.760  1.00  1.07           H  
ATOM   3195 1HD  ARG A 214      20.290   3.328  37.997  1.00  1.07           H  
ATOM   3196 2HD  ARG A 214      19.476   2.546  36.626  1.00  1.07           H  
ATOM   3197  HE  ARG A 214      22.286   3.080  36.058  1.00  1.07           H  
ATOM   3198 1HH1 ARG A 214      20.117   0.834  37.748  1.00  1.07           H  
ATOM   3199 2HH1 ARG A 214      21.274  -0.476  37.671  1.00  1.07           H  
ATOM   3200 1HH2 ARG A 214      23.672   1.490  35.974  1.00  1.07           H  
ATOM   3201 2HH2 ARG A 214      23.332  -0.119  36.651  1.00  1.07           H  
ATOM   3202  N   GLU A 215      20.726   7.601  35.177  1.00  0.99           N  
ATOM   3203  CA  GLU A 215      21.899   8.455  35.385  1.00  0.99           C  
ATOM   3204  C   GLU A 215      22.883   7.766  36.327  1.00  0.99           C  
ATOM   3205  O   GLU A 215      22.509   7.343  37.425  1.00  0.99           O  
ATOM   3206  CB  GLU A 215      21.489   9.824  35.927  1.00  0.99           C  
ATOM   3207  CG  GLU A 215      22.646  10.818  36.089  1.00  0.99           C  
ATOM   3208  CD  GLU A 215      22.191  12.176  36.606  1.00  0.99           C  
ATOM   3209  OE1 GLU A 215      21.010  12.354  36.787  1.00  0.99           O  
ATOM   3210  OE2 GLU A 215      23.024  13.032  36.805  1.00  0.99           O  
ATOM   3211  H   GLU A 215      19.937   7.662  35.806  1.00  0.99           H  
ATOM   3212  HA  GLU A 215      22.405   8.606  34.433  1.00  0.99           H  
ATOM   3213 1HB  GLU A 215      20.756  10.272  35.258  1.00  0.99           H  
ATOM   3214 2HB  GLU A 215      21.015   9.701  36.900  1.00  0.99           H  
ATOM   3215 1HG  GLU A 215      23.374  10.400  36.788  1.00  0.99           H  
ATOM   3216 2HG  GLU A 215      23.145  10.940  35.126  1.00  0.99           H  
ATOM   3217  N   GLU A 216      24.123   7.633  35.875  1.00  0.96           N  
ATOM   3218  CA  GLU A 216      25.175   6.963  36.619  1.00  0.96           C  
ATOM   3219  C   GLU A 216      25.976   7.944  37.500  1.00  0.96           C  
ATOM   3220  O   GLU A 216      26.051   9.135  37.189  1.00  0.96           O  
ATOM   3221  CB  GLU A 216      26.095   6.263  35.622  1.00  0.96           C  
ATOM   3222  CG  GLU A 216      25.394   5.215  34.775  1.00  0.96           C  
ATOM   3223  CD  GLU A 216      25.030   3.980  35.537  1.00  0.96           C  
ATOM   3224  OE1 GLU A 216      25.686   3.691  36.506  1.00  0.96           O  
ATOM   3225  OE2 GLU A 216      24.124   3.283  35.119  1.00  0.96           O  
ATOM   3226  H   GLU A 216      24.363   8.008  34.957  1.00  0.96           H  
ATOM   3227  HA  GLU A 216      24.689   6.210  37.222  1.00  0.96           H  
ATOM   3228 1HB  GLU A 216      26.519   6.994  34.951  1.00  0.96           H  
ATOM   3229 2HB  GLU A 216      26.923   5.787  36.130  1.00  0.96           H  
ATOM   3230 1HG  GLU A 216      24.470   5.663  34.394  1.00  0.96           H  
ATOM   3231 2HG  GLU A 216      25.991   4.980  33.925  1.00  0.96           H  
ATOM   3232  N   PRO A 217      26.635   7.471  38.579  1.00  0.95           N  
ATOM   3233  CA  PRO A 217      27.520   8.237  39.453  1.00  0.95           C  
ATOM   3234  C   PRO A 217      28.673   8.931  38.726  1.00  0.95           C  
ATOM   3235  O   PRO A 217      29.225   9.908  39.226  1.00  0.95           O  
ATOM   3236  CB  PRO A 217      28.071   7.161  40.396  1.00  0.95           C  
ATOM   3237  CG  PRO A 217      27.013   6.091  40.427  1.00  0.95           C  
ATOM   3238  CD  PRO A 217      26.427   6.068  39.034  1.00  0.95           C  
ATOM   3239  HA  PRO A 217      26.920   8.974  40.009  1.00  0.95           H  
ATOM   3240 1HB  PRO A 217      29.038   6.794  40.018  1.00  0.95           H  
ATOM   3241 2HB  PRO A 217      28.262   7.596  41.386  1.00  0.95           H  
ATOM   3242 1HG  PRO A 217      27.460   5.126  40.708  1.00  0.95           H  
ATOM   3243 2HG  PRO A 217      26.263   6.328  41.196  1.00  0.95           H  
ATOM   3244 1HD  PRO A 217      26.950   5.344  38.392  1.00  0.95           H  
ATOM   3245 2HD  PRO A 217      25.365   5.830  39.156  1.00  0.95           H  
ATOM   3246  N   ASN A 218      29.043   8.432  37.546  1.00  0.95           N  
ATOM   3247  CA  ASN A 218      30.147   9.021  36.795  1.00  0.95           C  
ATOM   3248  C   ASN A 218      29.722  10.158  35.859  1.00  0.95           C  
ATOM   3249  O   ASN A 218      30.535  10.668  35.087  1.00  0.95           O  
ATOM   3250  CB  ASN A 218      30.886   7.934  36.042  1.00  0.95           C  
ATOM   3251  CG  ASN A 218      30.061   7.262  34.975  1.00  0.95           C  
ATOM   3252  OD1 ASN A 218      28.963   7.683  34.598  1.00  0.95           O  
ATOM   3253  ND2 ASN A 218      30.589   6.171  34.472  1.00  0.95           N  
ATOM   3254  H   ASN A 218      28.564   7.630  37.163  1.00  0.95           H  
ATOM   3255  HA  ASN A 218      30.844   9.456  37.512  1.00  0.95           H  
ATOM   3256 1HB  ASN A 218      31.773   8.364  35.574  1.00  0.95           H  
ATOM   3257 2HB  ASN A 218      31.226   7.177  36.749  1.00  0.95           H  
ATOM   3258 1HD2 ASN A 218      30.102   5.658  33.766  1.00  0.95           H  
ATOM   3259 2HD2 ASN A 218      31.479   5.849  34.800  1.00  0.95           H  
ATOM   3260  N   GLY A 219      28.457  10.575  35.937  1.00  0.93           N  
ATOM   3261  CA  GLY A 219      27.963  11.680  35.122  1.00  0.93           C  
ATOM   3262  C   GLY A 219      27.449  11.260  33.748  1.00  0.93           C  
ATOM   3263  O   GLY A 219      26.972  12.100  32.980  1.00  0.93           O  
ATOM   3264  H   GLY A 219      27.800  10.111  36.568  1.00  0.93           H  
ATOM   3265 1HA  GLY A 219      27.159  12.179  35.665  1.00  0.93           H  
ATOM   3266 2HA  GLY A 219      28.757  12.413  35.001  1.00  0.93           H  
ATOM   3267  N   LEU A 220      27.544   9.975  33.434  1.00  0.91           N  
ATOM   3268  CA  LEU A 220      27.062   9.461  32.160  1.00  0.91           C  
ATOM   3269  C   LEU A 220      25.688   8.861  32.351  1.00  0.91           C  
ATOM   3270  O   LEU A 220      25.294   8.537  33.471  1.00  0.91           O  
ATOM   3271  CB  LEU A 220      27.991   8.385  31.601  1.00  0.91           C  
ATOM   3272  CG  LEU A 220      29.419   8.800  31.388  1.00  0.91           C  
ATOM   3273  CD1 LEU A 220      30.238   7.607  30.910  1.00  0.91           C  
ATOM   3274  CD2 LEU A 220      29.438   9.903  30.390  1.00  0.91           C  
ATOM   3275  H   LEU A 220      27.976   9.320  34.086  1.00  0.91           H  
ATOM   3276  HA  LEU A 220      26.987  10.278  31.442  1.00  0.91           H  
ATOM   3277 1HB  LEU A 220      27.982   7.547  32.280  1.00  0.91           H  
ATOM   3278 2HB  LEU A 220      27.589   8.050  30.639  1.00  0.91           H  
ATOM   3279  HG  LEU A 220      29.843   9.148  32.334  1.00  0.91           H  
ATOM   3280 1HD1 LEU A 220      31.273   7.913  30.769  1.00  0.91           H  
ATOM   3281 2HD1 LEU A 220      30.196   6.815  31.652  1.00  0.91           H  
ATOM   3282 3HD1 LEU A 220      29.839   7.251  29.972  1.00  0.91           H  
ATOM   3283 1HD2 LEU A 220      30.457  10.219  30.237  1.00  0.91           H  
ATOM   3284 2HD2 LEU A 220      29.012   9.552  29.447  1.00  0.91           H  
ATOM   3285 3HD2 LEU A 220      28.848  10.735  30.770  1.00  0.91           H  
ATOM   3286  N   GLN A 221      24.946   8.741  31.272  1.00  0.87           N  
ATOM   3287  CA  GLN A 221      23.667   8.066  31.302  1.00  0.87           C  
ATOM   3288  C   GLN A 221      23.823   6.665  30.750  1.00  0.87           C  
ATOM   3289  O   GLN A 221      24.719   6.429  29.936  1.00  0.87           O  
ATOM   3290  CB  GLN A 221      22.640   8.836  30.514  1.00  0.87           C  
ATOM   3291  CG  GLN A 221      22.129  10.100  31.184  1.00  0.87           C  
ATOM   3292  CD  GLN A 221      22.985  11.317  30.943  1.00  0.87           C  
ATOM   3293  OE1 GLN A 221      23.342  11.667  29.804  1.00  0.87           O  
ATOM   3294  NE2 GLN A 221      23.340  11.990  32.035  1.00  0.87           N  
ATOM   3295  H   GLN A 221      25.294   9.069  30.374  1.00  0.87           H  
ATOM   3296  HA  GLN A 221      23.337   7.992  32.332  1.00  0.87           H  
ATOM   3297 1HB  GLN A 221      23.109   9.122  29.579  1.00  0.87           H  
ATOM   3298 2HB  GLN A 221      21.832   8.199  30.291  1.00  0.87           H  
ATOM   3299 1HG  GLN A 221      21.129  10.307  30.809  1.00  0.87           H  
ATOM   3300 2HG  GLN A 221      22.089   9.919  32.260  1.00  0.87           H  
ATOM   3301 1HE2 GLN A 221      23.923  12.803  31.960  1.00  0.87           H  
ATOM   3302 2HE2 GLN A 221      23.038  11.681  32.944  1.00  0.87           H  
ATOM   3303  N   SER A 222      22.938   5.732  31.115  1.00  0.82           N  
ATOM   3304  CA  SER A 222      23.094   4.412  30.514  1.00  0.82           C  
ATOM   3305  C   SER A 222      21.793   3.708  30.136  1.00  0.82           C  
ATOM   3306  O   SER A 222      20.748   3.920  30.755  1.00  0.82           O  
ATOM   3307  CB  SER A 222      23.827   3.505  31.485  1.00  0.82           C  
ATOM   3308  OG  SER A 222      23.003   3.180  32.595  1.00  0.82           O  
ATOM   3309  H   SER A 222      22.235   5.941  31.815  1.00  0.82           H  
ATOM   3310  HA  SER A 222      23.674   4.540  29.616  1.00  0.82           H  
ATOM   3311 1HB  SER A 222      24.152   2.609  30.976  1.00  0.82           H  
ATOM   3312 2HB  SER A 222      24.721   4.020  31.836  1.00  0.82           H  
ATOM   3313  HG  SER A 222      23.582   3.196  33.393  1.00  0.82           H  
ATOM   3314  N   ILE A 223      21.901   2.806  29.146  1.00  0.78           N  
ATOM   3315  CA  ILE A 223      20.800   1.958  28.643  1.00  0.78           C  
ATOM   3316  C   ILE A 223      21.143   0.463  28.628  1.00  0.78           C  
ATOM   3317  O   ILE A 223      22.254   0.075  28.279  1.00  0.78           O  
ATOM   3318  CB  ILE A 223      20.365   2.376  27.234  1.00  0.78           C  
ATOM   3319  CG1 ILE A 223      19.858   3.763  27.222  1.00  0.78           C  
ATOM   3320  CG2 ILE A 223      19.287   1.453  26.705  1.00  0.78           C  
ATOM   3321  CD1 ILE A 223      19.591   4.267  25.833  1.00  0.78           C  
ATOM   3322  H   ILE A 223      22.819   2.732  28.705  1.00  0.78           H  
ATOM   3323  HA  ILE A 223      19.941   2.095  29.303  1.00  0.78           H  
ATOM   3324  HB  ILE A 223      21.215   2.342  26.586  1.00  0.78           H  
ATOM   3325 1HG1 ILE A 223      18.929   3.790  27.798  1.00  0.78           H  
ATOM   3326 2HG1 ILE A 223      20.580   4.423  27.688  1.00  0.78           H  
ATOM   3327 1HG2 ILE A 223      19.001   1.771  25.725  1.00  0.78           H  
ATOM   3328 2HG2 ILE A 223      19.646   0.442  26.651  1.00  0.78           H  
ATOM   3329 3HG2 ILE A 223      18.431   1.492  27.358  1.00  0.78           H  
ATOM   3330 1HD1 ILE A 223      19.210   5.278  25.876  1.00  0.78           H  
ATOM   3331 2HD1 ILE A 223      20.505   4.253  25.254  1.00  0.78           H  
ATOM   3332 3HD1 ILE A 223      18.855   3.623  25.362  1.00  0.78           H  
ATOM   3333  N   GLY A 224      20.223  -0.397  29.049  1.00  0.74           N  
ATOM   3334  CA  GLY A 224      20.518  -1.831  29.041  1.00  0.74           C  
ATOM   3335  C   GLY A 224      20.756  -2.397  27.637  1.00  0.74           C  
ATOM   3336  O   GLY A 224      20.106  -2.000  26.661  1.00  0.74           O  
ATOM   3337  H   GLY A 224      19.315  -0.062  29.354  1.00  0.74           H  
ATOM   3338 1HA  GLY A 224      21.402  -2.020  29.640  1.00  0.74           H  
ATOM   3339 2HA  GLY A 224      19.698  -2.369  29.514  1.00  0.74           H  
ATOM   3340  N   GLY A 225      21.635  -3.388  27.564  1.00  0.70           N  
ATOM   3341  CA  GLY A 225      21.986  -4.031  26.318  1.00  0.70           C  
ATOM   3342  C   GLY A 225      22.827  -5.278  26.471  1.00  0.70           C  
ATOM   3343  O   GLY A 225      22.770  -5.964  27.496  1.00  0.70           O  
ATOM   3344  H   GLY A 225      22.147  -3.656  28.393  1.00  0.70           H  
ATOM   3345 1HA  GLY A 225      21.100  -4.302  25.806  1.00  0.70           H  
ATOM   3346 2HA  GLY A 225      22.498  -3.325  25.690  1.00  0.70           H  
ATOM   3347  N   TRP A 226      23.525  -5.618  25.395  1.00  0.68           N  
ATOM   3348  CA  TRP A 226      24.309  -6.841  25.336  1.00  0.68           C  
ATOM   3349  C   TRP A 226      25.721  -6.635  24.805  1.00  0.68           C  
ATOM   3350  O   TRP A 226      25.963  -5.812  23.918  1.00  0.68           O  
ATOM   3351  CB  TRP A 226      23.656  -7.874  24.410  1.00  0.68           C  
ATOM   3352  CG  TRP A 226      22.294  -8.345  24.781  1.00  0.68           C  
ATOM   3353  CD1 TRP A 226      21.100  -7.845  24.365  1.00  0.68           C  
ATOM   3354  CD2 TRP A 226      21.983  -9.426  25.670  1.00  0.68           C  
ATOM   3355  NE1 TRP A 226      20.075  -8.562  24.931  1.00  0.68           N  
ATOM   3356  CE2 TRP A 226      20.600  -9.523  25.732  1.00  0.68           C  
ATOM   3357  CE3 TRP A 226      22.751 -10.296  26.400  1.00  0.68           C  
ATOM   3358  CZ2 TRP A 226      19.971 -10.475  26.510  1.00  0.68           C  
ATOM   3359  CZ3 TRP A 226      22.143 -11.255  27.177  1.00  0.68           C  
ATOM   3360  CH2 TRP A 226      20.786 -11.346  27.236  1.00  0.68           C  
ATOM   3361  H   TRP A 226      23.515  -4.974  24.606  1.00  0.68           H  
ATOM   3362  HA  TRP A 226      24.379  -7.253  26.340  1.00  0.68           H  
ATOM   3363 1HB  TRP A 226      23.588  -7.458  23.431  1.00  0.68           H  
ATOM   3364 2HB  TRP A 226      24.307  -8.748  24.345  1.00  0.68           H  
ATOM   3365  HD1 TRP A 226      20.972  -7.008  23.674  1.00  0.68           H  
ATOM   3366  HE1 TRP A 226      19.075  -8.406  24.788  1.00  0.68           H  
ATOM   3367  HE3 TRP A 226      23.818 -10.219  26.353  1.00  0.68           H  
ATOM   3368  HZ2 TRP A 226      18.884 -10.556  26.563  1.00  0.68           H  
ATOM   3369  HZ3 TRP A 226      22.773 -11.939  27.739  1.00  0.68           H  
ATOM   3370  HH2 TRP A 226      20.332 -12.117  27.859  1.00  0.68           H  
ATOM   3371  N   LEU A 227      26.649  -7.433  25.311  1.00  0.66           N  
ATOM   3372  CA  LEU A 227      28.004  -7.448  24.779  1.00  0.66           C  
ATOM   3373  C   LEU A 227      28.324  -8.823  24.232  1.00  0.66           C  
ATOM   3374  O   LEU A 227      28.224  -9.829  24.939  1.00  0.66           O  
ATOM   3375  CB  LEU A 227      29.039  -7.034  25.832  1.00  0.66           C  
ATOM   3376  CG  LEU A 227      30.537  -7.079  25.392  1.00  0.66           C  
ATOM   3377  CD1 LEU A 227      30.785  -6.104  24.241  1.00  0.66           C  
ATOM   3378  CD2 LEU A 227      31.394  -6.681  26.573  1.00  0.66           C  
ATOM   3379  H   LEU A 227      26.393  -8.062  26.068  1.00  0.66           H  
ATOM   3380  HA  LEU A 227      28.066  -6.739  23.957  1.00  0.66           H  
ATOM   3381 1HB  LEU A 227      28.823  -6.011  26.133  1.00  0.66           H  
ATOM   3382 2HB  LEU A 227      28.925  -7.665  26.699  1.00  0.66           H  
ATOM   3383  HG  LEU A 227      30.796  -8.086  25.057  1.00  0.66           H  
ATOM   3384 1HD1 LEU A 227      31.828  -6.139  23.946  1.00  0.66           H  
ATOM   3385 2HD1 LEU A 227      30.173  -6.384  23.405  1.00  0.66           H  
ATOM   3386 3HD1 LEU A 227      30.531  -5.099  24.558  1.00  0.66           H  
ATOM   3387 1HD2 LEU A 227      32.433  -6.700  26.295  1.00  0.66           H  
ATOM   3388 2HD2 LEU A 227      31.125  -5.680  26.876  1.00  0.66           H  
ATOM   3389 3HD2 LEU A 227      31.229  -7.369  27.396  1.00  0.66           H  
ATOM   3390  N   LEU A 228      28.654  -8.854  22.950  1.00  0.66           N  
ATOM   3391  CA  LEU A 228      28.982 -10.067  22.219  1.00  0.66           C  
ATOM   3392  C   LEU A 228      30.452 -10.174  21.879  1.00  0.66           C  
ATOM   3393  O   LEU A 228      31.045  -9.217  21.390  1.00  0.66           O  
ATOM   3394  CB  LEU A 228      28.161 -10.136  20.927  1.00  0.66           C  
ATOM   3395  CG  LEU A 228      28.466 -11.324  20.000  1.00  0.66           C  
ATOM   3396  CD1 LEU A 228      27.228 -11.706  19.238  1.00  0.66           C  
ATOM   3397  CD2 LEU A 228      29.585 -10.897  19.016  1.00  0.66           C  
ATOM   3398  H   LEU A 228      28.681  -7.970  22.442  1.00  0.66           H  
ATOM   3399  HA  LEU A 228      28.717 -10.919  22.839  1.00  0.66           H  
ATOM   3400 1HB  LEU A 228      27.120 -10.202  21.199  1.00  0.66           H  
ATOM   3401 2HB  LEU A 228      28.313  -9.223  20.370  1.00  0.66           H  
ATOM   3402  HG  LEU A 228      28.791 -12.184  20.592  1.00  0.66           H  
ATOM   3403 1HD1 LEU A 228      27.443 -12.543  18.580  1.00  0.66           H  
ATOM   3404 2HD1 LEU A 228      26.461 -11.986  19.934  1.00  0.66           H  
ATOM   3405 3HD1 LEU A 228      26.891 -10.859  18.651  1.00  0.66           H  
ATOM   3406 1HD2 LEU A 228      29.821 -11.710  18.369  1.00  0.66           H  
ATOM   3407 2HD2 LEU A 228      29.244 -10.049  18.425  1.00  0.66           H  
ATOM   3408 3HD2 LEU A 228      30.479 -10.612  19.558  1.00  0.66           H  
ATOM   3409  N   SER A 229      31.020 -11.360  22.096  1.00  0.69           N  
ATOM   3410  CA  SER A 229      32.396 -11.666  21.727  1.00  0.69           C  
ATOM   3411  C   SER A 229      32.446 -12.947  20.890  1.00  0.69           C  
ATOM   3412  O   SER A 229      31.991 -14.022  21.326  1.00  0.69           O  
ATOM   3413  CB  SER A 229      33.259 -11.815  22.955  1.00  0.69           C  
ATOM   3414  OG  SER A 229      34.565 -12.192  22.610  1.00  0.69           O  
ATOM   3415  H   SER A 229      30.468 -12.080  22.557  1.00  0.69           H  
ATOM   3416  HA  SER A 229      32.790 -10.848  21.126  1.00  0.69           H  
ATOM   3417 1HB  SER A 229      33.273 -10.876  23.498  1.00  0.69           H  
ATOM   3418 2HB  SER A 229      32.825 -12.562  23.613  1.00  0.69           H  
ATOM   3419  HG  SER A 229      34.784 -11.697  21.807  1.00  0.69           H  
ATOM   3420  N   ALA A 230      33.006 -12.824  19.678  1.00  0.77           N  
ATOM   3421  CA  ALA A 230      33.067 -13.952  18.750  1.00  0.77           C  
ATOM   3422  C   ALA A 230      34.399 -14.039  17.982  1.00  0.77           C  
ATOM   3423  O   ALA A 230      35.088 -13.039  17.786  1.00  0.77           O  
ATOM   3424  CB  ALA A 230      31.912 -13.816  17.776  1.00  0.77           C  
ATOM   3425  H   ALA A 230      33.331 -11.902  19.383  1.00  0.77           H  
ATOM   3426  HA  ALA A 230      32.964 -14.867  19.330  1.00  0.77           H  
ATOM   3427 1HB  ALA A 230      31.901 -14.669  17.126  1.00  0.77           H  
ATOM   3428 2HB  ALA A 230      30.986 -13.784  18.329  1.00  0.77           H  
ATOM   3429 3HB  ALA A 230      32.021 -12.900  17.194  1.00  0.77           H  
ATOM   3430  N   HIS A 231      34.780 -15.248  17.559  1.00  0.90           N  
ATOM   3431  CA  HIS A 231      36.028 -15.453  16.799  1.00  0.90           C  
ATOM   3432  C   HIS A 231      35.729 -15.811  15.345  1.00  0.90           C  
ATOM   3433  O   HIS A 231      34.762 -16.507  15.055  1.00  0.90           O  
ATOM   3434  CB  HIS A 231      36.861 -16.560  17.450  1.00  0.90           C  
ATOM   3435  CG  HIS A 231      38.290 -16.751  16.935  1.00  0.90           C  
ATOM   3436  ND1 HIS A 231      38.596 -17.393  15.739  1.00  0.90           N  
ATOM   3437  CD2 HIS A 231      39.480 -16.426  17.498  1.00  0.90           C  
ATOM   3438  CE1 HIS A 231      39.906 -17.440  15.596  1.00  0.90           C  
ATOM   3439  NE2 HIS A 231      40.466 -16.884  16.660  1.00  0.90           N  
ATOM   3440  H   HIS A 231      34.175 -16.044  17.769  1.00  0.90           H  
ATOM   3441  HA  HIS A 231      36.618 -14.544  16.795  1.00  0.90           H  
ATOM   3442 1HB  HIS A 231      36.913 -16.375  18.526  1.00  0.90           H  
ATOM   3443 2HB  HIS A 231      36.336 -17.509  17.322  1.00  0.90           H  
ATOM   3444  HD1 HIS A 231      37.954 -17.764  15.035  1.00  0.90           H  
ATOM   3445  HD2 HIS A 231      39.746 -15.932  18.433  1.00  0.90           H  
ATOM   3446  HE1 HIS A 231      40.343 -17.904  14.711  1.00  0.90           H  
ATOM   3447  N   LEU A 232      36.557 -15.371  14.417  1.00  1.08           N  
ATOM   3448  CA  LEU A 232      36.301 -15.684  13.012  1.00  1.08           C  
ATOM   3449  C   LEU A 232      36.142 -17.189  12.811  1.00  1.08           C  
ATOM   3450  O   LEU A 232      36.920 -17.991  13.346  1.00  1.08           O  
ATOM   3451  CB  LEU A 232      37.432 -15.102  12.150  1.00  1.08           C  
ATOM   3452  CG  LEU A 232      37.221 -15.097  10.608  1.00  1.08           C  
ATOM   3453  CD1 LEU A 232      37.963 -13.899  10.019  1.00  1.08           C  
ATOM   3454  CD2 LEU A 232      37.750 -16.393  10.007  1.00  1.08           C  
ATOM   3455  H   LEU A 232      37.363 -14.798  14.686  1.00  1.08           H  
ATOM   3456  HA  LEU A 232      35.370 -15.220  12.705  1.00  1.08           H  
ATOM   3457 1HB  LEU A 232      37.612 -14.073  12.467  1.00  1.08           H  
ATOM   3458 2HB  LEU A 232      38.343 -15.675  12.352  1.00  1.08           H  
ATOM   3459  HG  LEU A 232      36.158 -14.992  10.378  1.00  1.08           H  
ATOM   3460 1HD1 LEU A 232      37.829 -13.859   8.937  1.00  1.08           H  
ATOM   3461 2HD1 LEU A 232      37.564 -13.001  10.464  1.00  1.08           H  
ATOM   3462 3HD1 LEU A 232      39.023 -13.975  10.245  1.00  1.08           H  
ATOM   3463 1HD2 LEU A 232      37.610 -16.380   8.928  1.00  1.08           H  
ATOM   3464 2HD2 LEU A 232      38.802 -16.497  10.235  1.00  1.08           H  
ATOM   3465 3HD2 LEU A 232      37.219 -17.233  10.422  1.00  1.08           H  
ATOM   3466  N   GLY A 233      35.100 -17.588  12.068  1.00  1.31           N  
ATOM   3467  CA  GLY A 233      34.859 -18.998  11.812  1.00  1.31           C  
ATOM   3468  C   GLY A 233      36.149 -19.742  11.496  1.00  1.31           C  
ATOM   3469  O   GLY A 233      36.544 -19.841  10.334  1.00  1.31           O  
ATOM   3470  H   GLY A 233      34.441 -16.914  11.669  1.00  1.31           H  
ATOM   3471 1HA  GLY A 233      34.386 -19.446  12.677  1.00  1.31           H  
ATOM   3472 2HA  GLY A 233      34.162 -19.097  10.981  1.00  1.31           H  
ENDMDL

REMARK ID 128472 DOMAINID 124792 MODEL 5 2021-09-18_00000032_1_19
MODEL     5
ATOM      1  N   GLU A   1       1.311  -0.282  -1.287  1.00 13.06           N  
ATOM      2  CA  GLU A   1       2.480  -0.404  -0.423  1.00 13.06           C  
ATOM      3  C   GLU A   1       3.019   0.972  -0.045  1.00 13.06           C  
ATOM      4  O   GLU A   1       4.059   1.412  -0.541  1.00 13.06           O  
ATOM      5  CB  GLU A   1       3.570  -1.244  -1.101  1.00 13.06           C  
ATOM      6  CG  GLU A   1       3.165  -2.698  -1.380  1.00 13.06           C  
ATOM      7  CD  GLU A   1       4.262  -3.523  -2.033  1.00 13.06           C  
ATOM      8  OE1 GLU A   1       5.275  -2.966  -2.387  1.00 13.06           O  
ATOM      9  OE2 GLU A   1       4.079  -4.710  -2.171  1.00 13.06           O  
ATOM     10 1H   GLU A   1       1.363  -0.972  -2.022  1.00 13.06           H  
ATOM     11 2H   GLU A   1       0.469  -0.425  -0.750  1.00 13.06           H  
ATOM     12 3H   GLU A   1       1.295   0.643  -1.697  1.00 13.06           H  
ATOM     13  HA  GLU A   1       2.178  -0.912   0.494  1.00 13.06           H  
ATOM     14 1HB  GLU A   1       3.845  -0.783  -2.050  1.00 13.06           H  
ATOM     15 2HB  GLU A   1       4.462  -1.256  -0.474  1.00 13.06           H  
ATOM     16 1HG  GLU A   1       2.886  -3.170  -0.439  1.00 13.06           H  
ATOM     17 2HG  GLU A   1       2.288  -2.698  -2.026  1.00 13.06           H  
ATOM     18  N   ASN A   2       2.352   1.628   0.901  1.00 12.95           N  
ATOM     19  CA  ASN A   2       2.702   3.000   1.289  1.00 12.95           C  
ATOM     20  C   ASN A   2       3.863   3.065   2.274  1.00 12.95           C  
ATOM     21  O   ASN A   2       4.260   4.141   2.715  1.00 12.95           O  
ATOM     22  CB  ASN A   2       1.489   3.692   1.876  1.00 12.95           C  
ATOM     23  CG  ASN A   2       0.435   3.978   0.839  1.00 12.95           C  
ATOM     24  OD1 ASN A   2       0.732   4.141  -0.351  1.00 12.95           O  
ATOM     25  ND2 ASN A   2      -0.798   4.037   1.269  1.00 12.95           N  
ATOM     26  H   ASN A   2       1.544   1.206   1.337  1.00 12.95           H  
ATOM     27  HA  ASN A   2       3.012   3.541   0.392  1.00 12.95           H  
ATOM     28 1HB  ASN A   2       1.057   3.070   2.661  1.00 12.95           H  
ATOM     29 2HB  ASN A   2       1.795   4.632   2.335  1.00 12.95           H  
ATOM     30 1HD2 ASN A   2      -1.543   4.223   0.628  1.00 12.95           H  
ATOM     31 2HD2 ASN A   2      -0.996   3.897   2.239  1.00 12.95           H  
ATOM     32  N   LEU A   3       4.395   1.904   2.623  1.00 12.70           N  
ATOM     33  CA  LEU A   3       5.528   1.820   3.518  1.00 12.70           C  
ATOM     34  C   LEU A   3       6.837   1.710   2.735  1.00 12.70           C  
ATOM     35  O   LEU A   3       7.904   1.587   3.330  1.00 12.70           O  
ATOM     36  CB  LEU A   3       5.365   0.622   4.450  1.00 12.70           C  
ATOM     37  CG  LEU A   3       4.121   0.676   5.343  1.00 12.70           C  
ATOM     38  CD1 LEU A   3       4.043  -0.590   6.177  1.00 12.70           C  
ATOM     39  CD2 LEU A   3       4.185   1.920   6.212  1.00 12.70           C  
ATOM     40  H   LEU A   3       4.013   1.056   2.239  1.00 12.70           H  
ATOM     41  HA  LEU A   3       5.566   2.727   4.119  1.00 12.70           H  
ATOM     42 1HB  LEU A   3       5.312  -0.284   3.849  1.00 12.70           H  
ATOM     43 2HB  LEU A   3       6.241   0.560   5.095  1.00 12.70           H  
ATOM     44  HG  LEU A   3       3.228   0.721   4.721  1.00 12.70           H  
ATOM     45 1HD1 LEU A   3       3.152  -0.558   6.804  1.00 12.70           H  
ATOM     46 2HD1 LEU A   3       3.991  -1.457   5.518  1.00 12.70           H  
ATOM     47 3HD1 LEU A   3       4.928  -0.665   6.807  1.00 12.70           H  
ATOM     48 1HD2 LEU A   3       3.299   1.970   6.844  1.00 12.70           H  
ATOM     49 2HD2 LEU A   3       5.076   1.881   6.839  1.00 12.70           H  
ATOM     50 3HD2 LEU A   3       4.228   2.807   5.575  1.00 12.70           H  
ATOM     51  N   TYR A   4       6.757   1.719   1.400  1.00 12.27           N  
ATOM     52  CA  TYR A   4       7.955   1.624   0.571  1.00 12.27           C  
ATOM     53  C   TYR A   4       8.920   2.782   0.788  1.00 12.27           C  
ATOM     54  O   TYR A   4       8.522   3.948   0.805  1.00 12.27           O  
ATOM     55  CB  TYR A   4       7.593   1.552  -0.907  1.00 12.27           C  
ATOM     56  CG  TYR A   4       8.807   1.474  -1.819  1.00 12.27           C  
ATOM     57  CD1 TYR A   4       9.509   0.283  -1.936  1.00 12.27           C  
ATOM     58  CD2 TYR A   4       9.212   2.591  -2.542  1.00 12.27           C  
ATOM     59  CE1 TYR A   4      10.610   0.210  -2.766  1.00 12.27           C  
ATOM     60  CE2 TYR A   4      10.311   2.510  -3.374  1.00 12.27           C  
ATOM     61  CZ  TYR A   4      11.005   1.327  -3.486  1.00 12.27           C  
ATOM     62  OH  TYR A   4      12.091   1.248  -4.318  1.00 12.27           O  
ATOM     63  H   TYR A   4       5.852   1.798   0.933  1.00 12.27           H  
ATOM     64  HA  TYR A   4       8.480   0.708   0.841  1.00 12.27           H  
ATOM     65 1HB  TYR A   4       6.964   0.675  -1.089  1.00 12.27           H  
ATOM     66 2HB  TYR A   4       7.009   2.431  -1.182  1.00 12.27           H  
ATOM     67  HD1 TYR A   4       9.192  -0.593  -1.371  1.00 12.27           H  
ATOM     68  HD2 TYR A   4       8.664   3.527  -2.452  1.00 12.27           H  
ATOM     69  HE1 TYR A   4      11.161  -0.724  -2.858  1.00 12.27           H  
ATOM     70  HE2 TYR A   4      10.630   3.380  -3.942  1.00 12.27           H  
ATOM     71  HH  TYR A   4      12.238   2.104  -4.723  1.00 12.27           H  
ATOM     72  N   PHE A   5      10.201   2.462   0.913  1.00 11.68           N  
ATOM     73  CA  PHE A   5      11.213   3.490   1.074  1.00 11.68           C  
ATOM     74  C   PHE A   5      11.779   3.919  -0.272  1.00 11.68           C  
ATOM     75  O   PHE A   5      12.428   3.142  -0.969  1.00 11.68           O  
ATOM     76  CB  PHE A   5      12.337   2.981   1.968  1.00 11.68           C  
ATOM     77  CG  PHE A   5      11.926   2.797   3.395  1.00 11.68           C  
ATOM     78  CD1 PHE A   5      11.316   1.624   3.808  1.00 11.68           C  
ATOM     79  CD2 PHE A   5      12.156   3.793   4.331  1.00 11.68           C  
ATOM     80  CE1 PHE A   5      10.941   1.451   5.124  1.00 11.68           C  
ATOM     81  CE2 PHE A   5      11.783   3.624   5.651  1.00 11.68           C  
ATOM     82  CZ  PHE A   5      11.173   2.450   6.047  1.00 11.68           C  
ATOM     83  H   PHE A   5      10.469   1.490   0.901  1.00 11.68           H  
ATOM     84  HA  PHE A   5      10.754   4.358   1.549  1.00 11.68           H  
ATOM     85 1HB  PHE A   5      12.699   2.027   1.590  1.00 11.68           H  
ATOM     86 2HB  PHE A   5      13.170   3.683   1.940  1.00 11.68           H  
ATOM     87  HD1 PHE A   5      11.127   0.833   3.082  1.00 11.68           H  
ATOM     88  HD2 PHE A   5      12.639   4.719   4.014  1.00 11.68           H  
ATOM     89  HE1 PHE A   5      10.457   0.525   5.433  1.00 11.68           H  
ATOM     90  HE2 PHE A   5      11.968   4.414   6.378  1.00 11.68           H  
ATOM     91  HZ  PHE A   5      10.875   2.312   7.084  1.00 11.68           H  
ATOM     92  N   GLN A   6      11.596   5.192  -0.611  1.00 10.96           N  
ATOM     93  CA  GLN A   6      12.052   5.731  -1.896  1.00 10.96           C  
ATOM     94  C   GLN A   6      13.575   5.704  -2.002  1.00 10.96           C  
ATOM     95  O   GLN A   6      14.146   5.635  -3.093  1.00 10.96           O  
ATOM     96  CB  GLN A   6      11.533   7.155  -2.085  1.00 10.96           C  
ATOM     97  CG  GLN A   6      10.025   7.236  -2.276  1.00 10.96           C  
ATOM     98  CD  GLN A   6       9.525   8.670  -2.430  1.00 10.96           C  
ATOM     99  OE1 GLN A   6      10.143   9.617  -1.934  1.00 10.96           O  
ATOM    100  NE2 GLN A   6       8.402   8.834  -3.122  1.00 10.96           N  
ATOM    101  H   GLN A   6      11.073   5.788   0.016  1.00 10.96           H  
ATOM    102  HA  GLN A   6      11.649   5.109  -2.692  1.00 10.96           H  
ATOM    103 1HB  GLN A   6      11.799   7.759  -1.218  1.00 10.96           H  
ATOM    104 2HB  GLN A   6      12.010   7.604  -2.956  1.00 10.96           H  
ATOM    105 1HG  GLN A   6       9.753   6.678  -3.172  1.00 10.96           H  
ATOM    106 2HG  GLN A   6       9.538   6.794  -1.403  1.00 10.96           H  
ATOM    107 1HE2 GLN A   6       8.026   9.752  -3.256  1.00 10.96           H  
ATOM    108 2HE2 GLN A   6       7.931   8.041  -3.509  1.00 10.96           H  
ATOM    109  N   SER A   7      14.227   5.699  -0.842  1.00 10.18           N  
ATOM    110  CA  SER A   7      15.678   5.659  -0.719  1.00 10.18           C  
ATOM    111  C   SER A   7      16.260   4.351  -1.262  1.00 10.18           C  
ATOM    112  O   SER A   7      17.466   4.248  -1.478  1.00 10.18           O  
ATOM    113  CB  SER A   7      16.075   5.840   0.732  1.00 10.18           C  
ATOM    114  OG  SER A   7      15.651   4.754   1.505  1.00 10.18           O  
ATOM    115  H   SER A   7      13.677   5.737   0.001  1.00 10.18           H  
ATOM    116  HA  SER A   7      16.093   6.483  -1.301  1.00 10.18           H  
ATOM    117 1HB  SER A   7      17.158   5.939   0.802  1.00 10.18           H  
ATOM    118 2HB  SER A   7      15.636   6.758   1.118  1.00 10.18           H  
ATOM    119  HG  SER A   7      16.077   3.979   1.121  1.00 10.18           H  
ATOM    120  N   ALA A   8      15.401   3.344  -1.465  1.00  9.38           N  
ATOM    121  CA  ALA A   8      15.809   2.054  -1.996  1.00  9.38           C  
ATOM    122  C   ALA A   8      15.992   2.080  -3.518  1.00  9.38           C  
ATOM    123  O   ALA A   8      16.454   1.095  -4.095  1.00  9.38           O  
ATOM    124  CB  ALA A   8      14.768   1.002  -1.645  1.00  9.38           C  
ATOM    125  H   ALA A   8      14.409   3.470  -1.265  1.00  9.38           H  
ATOM    126  HA  ALA A   8      16.764   1.791  -1.543  1.00  9.38           H  
ATOM    127 1HB  ALA A   8      15.089   0.033  -2.020  1.00  9.38           H  
ATOM    128 2HB  ALA A   8      14.645   0.955  -0.564  1.00  9.38           H  
ATOM    129 3HB  ALA A   8      13.817   1.274  -2.104  1.00  9.38           H  
ATOM    130  N   GLY A   9      15.599   3.172  -4.185  1.00  8.61           N  
ATOM    131  CA  GLY A   9      15.710   3.229  -5.641  1.00  8.61           C  
ATOM    132  C   GLY A   9      17.164   3.229  -6.119  1.00  8.61           C  
ATOM    133  O   GLY A   9      18.049   3.790  -5.470  1.00  8.61           O  
ATOM    134  H   GLY A   9      15.215   3.977  -3.686  1.00  8.61           H  
ATOM    135 1HA  GLY A   9      15.184   2.380  -6.077  1.00  8.61           H  
ATOM    136 2HA  GLY A   9      15.210   4.128  -6.000  1.00  8.61           H  
ATOM    137  N   THR A  10      17.394   2.595  -7.272  1.00  7.88           N  
ATOM    138  CA  THR A  10      18.714   2.501  -7.891  1.00  7.88           C  
ATOM    139  C   THR A  10      18.655   2.919  -9.359  1.00  7.88           C  
ATOM    140  O   THR A  10      19.679   3.165 -10.002  1.00  7.88           O  
ATOM    141  CB  THR A  10      19.281   1.079  -7.753  1.00  7.88           C  
ATOM    142  OG1 THR A  10      18.410   0.176  -8.399  1.00  7.88           O  
ATOM    143  CG2 THR A  10      19.433   0.670  -6.298  1.00  7.88           C  
ATOM    144  H   THR A  10      16.604   2.179  -7.773  1.00  7.88           H  
ATOM    145  HA  THR A  10      19.388   3.184  -7.374  1.00  7.88           H  
ATOM    146  HB  THR A  10      20.258   1.035  -8.236  1.00  7.88           H  
ATOM    147  HG1 THR A  10      17.490   0.430  -8.232  1.00  7.88           H  
ATOM    148 1HG2 THR A  10      19.837  -0.338  -6.244  1.00  7.88           H  
ATOM    149 2HG2 THR A  10      20.112   1.361  -5.795  1.00  7.88           H  
ATOM    150 3HG2 THR A  10      18.465   0.692  -5.804  1.00  7.88           H  
ATOM    151  N   GLU A  11      17.441   3.040  -9.884  1.00  7.16           N  
ATOM    152  CA  GLU A  11      17.235   3.392 -11.290  1.00  7.16           C  
ATOM    153  C   GLU A  11      17.871   4.748 -11.602  1.00  7.16           C  
ATOM    154  O   GLU A  11      18.309   5.010 -12.727  1.00  7.16           O  
ATOM    155  CB  GLU A  11      15.742   3.376 -11.590  1.00  7.16           C  
ATOM    156  CG  GLU A  11      15.127   1.964 -11.528  1.00  7.16           C  
ATOM    157  CD  GLU A  11      14.829   1.468 -10.109  1.00  7.16           C  
ATOM    158  OE1 GLU A  11      15.351   2.034  -9.162  1.00  7.16           O  
ATOM    159  OE2 GLU A  11      14.084   0.527  -9.981  1.00  7.16           O  
ATOM    160  H   GLU A  11      16.641   2.860  -9.302  1.00  7.16           H  
ATOM    161  HA  GLU A  11      17.723   2.637 -11.913  1.00  7.16           H  
ATOM    162 1HB  GLU A  11      15.219   4.011 -10.874  1.00  7.16           H  
ATOM    163 2HB  GLU A  11      15.564   3.786 -12.585  1.00  7.16           H  
ATOM    164 1HG  GLU A  11      14.201   1.960 -12.102  1.00  7.16           H  
ATOM    165 2HG  GLU A  11      15.818   1.267 -12.005  1.00  7.16           H  
ATOM    166  N   SER A  12      17.961   5.584 -10.571  1.00  6.39           N  
ATOM    167  CA  SER A  12      18.571   6.889 -10.664  1.00  6.39           C  
ATOM    168  C   SER A  12      20.042   6.762 -11.045  1.00  6.39           C  
ATOM    169  O   SER A  12      20.566   7.620 -11.750  1.00  6.39           O  
ATOM    170  CB  SER A  12      18.444   7.621  -9.346  1.00  6.39           C  
ATOM    171  OG  SER A  12      17.101   7.906  -9.052  1.00  6.39           O  
ATOM    172  H   SER A  12      17.577   5.287  -9.687  1.00  6.39           H  
ATOM    173  HA  SER A  12      18.059   7.460 -11.438  1.00  6.39           H  
ATOM    174 1HB  SER A  12      18.873   7.010  -8.551  1.00  6.39           H  
ATOM    175 2HB  SER A  12      19.014   8.546  -9.391  1.00  6.39           H  
ATOM    176  HG  SER A  12      17.110   8.407  -8.231  1.00  6.39           H  
ATOM    177  N   LEU A  13      20.723   5.710 -10.555  1.00  5.55           N  
ATOM    178  CA  LEU A  13      22.143   5.529 -10.839  1.00  5.55           C  
ATOM    179  C   LEU A  13      22.331   5.275 -12.317  1.00  5.55           C  
ATOM    180  O   LEU A  13      23.237   5.818 -12.944  1.00  5.55           O  
ATOM    181  CB  LEU A  13      22.703   4.325 -10.068  1.00  5.55           C  
ATOM    182  CG  LEU A  13      22.763   4.470  -8.552  1.00  5.55           C  
ATOM    183  CD1 LEU A  13      23.161   3.120  -7.937  1.00  5.55           C  
ATOM    184  CD2 LEU A  13      23.759   5.572  -8.202  1.00  5.55           C  
ATOM    185  H   LEU A  13      20.241   4.991 -10.027  1.00  5.55           H  
ATOM    186  HA  LEU A  13      22.682   6.433 -10.563  1.00  5.55           H  
ATOM    187 1HB  LEU A  13      22.103   3.446 -10.300  1.00  5.55           H  
ATOM    188 2HB  LEU A  13      23.715   4.133 -10.426  1.00  5.55           H  
ATOM    189  HG  LEU A  13      21.775   4.734  -8.171  1.00  5.55           H  
ATOM    190 1HD1 LEU A  13      23.197   3.199  -6.852  1.00  5.55           H  
ATOM    191 2HD1 LEU A  13      22.423   2.364  -8.218  1.00  5.55           H  
ATOM    192 3HD1 LEU A  13      24.139   2.820  -8.309  1.00  5.55           H  
ATOM    193 1HD2 LEU A  13      23.811   5.697  -7.131  1.00  5.55           H  
ATOM    194 2HD2 LEU A  13      24.745   5.305  -8.583  1.00  5.55           H  
ATOM    195 3HD2 LEU A  13      23.437   6.511  -8.658  1.00  5.55           H  
ATOM    196  N   ASP A  14      21.422   4.494 -12.905  1.00  4.63           N  
ATOM    197  CA  ASP A  14      21.546   4.269 -14.345  1.00  4.63           C  
ATOM    198  C   ASP A  14      21.325   5.573 -15.110  1.00  4.63           C  
ATOM    199  O   ASP A  14      22.108   5.941 -15.989  1.00  4.63           O  
ATOM    200  CB  ASP A  14      20.533   3.226 -14.847  1.00  4.63           C  
ATOM    201  CG  ASP A  14      20.864   1.761 -14.495  1.00  4.63           C  
ATOM    202  OD1 ASP A  14      21.977   1.484 -14.134  1.00  4.63           O  
ATOM    203  OD2 ASP A  14      19.986   0.932 -14.609  1.00  4.63           O  
ATOM    204  H   ASP A  14      20.689   4.068 -12.327  1.00  4.63           H  
ATOM    205  HA  ASP A  14      22.553   3.911 -14.555  1.00  4.63           H  
ATOM    206 1HB  ASP A  14      19.552   3.462 -14.428  1.00  4.63           H  
ATOM    207 2HB  ASP A  14      20.443   3.311 -15.929  1.00  4.63           H  
ATOM    208  N   LEU A  15      20.309   6.332 -14.704  1.00  3.72           N  
ATOM    209  CA  LEU A  15      19.984   7.578 -15.394  1.00  3.72           C  
ATOM    210  C   LEU A  15      21.098   8.615 -15.272  1.00  3.72           C  
ATOM    211  O   LEU A  15      21.438   9.314 -16.244  1.00  3.72           O  
ATOM    212  CB  LEU A  15      18.693   8.151 -14.811  1.00  3.72           C  
ATOM    213  CG  LEU A  15      17.433   7.331 -15.102  1.00  3.72           C  
ATOM    214  CD1 LEU A  15      16.266   7.900 -14.314  1.00  3.72           C  
ATOM    215  CD2 LEU A  15      17.156   7.354 -16.592  1.00  3.72           C  
ATOM    216  H   LEU A  15      19.712   6.000 -13.942  1.00  3.72           H  
ATOM    217  HA  LEU A  15      19.832   7.353 -16.448  1.00  3.72           H  
ATOM    218 1HB  LEU A  15      18.803   8.220 -13.731  1.00  3.72           H  
ATOM    219 2HB  LEU A  15      18.546   9.152 -15.209  1.00  3.72           H  
ATOM    220  HG  LEU A  15      17.587   6.300 -14.781  1.00  3.72           H  
ATOM    221 1HD1 LEU A  15      15.372   7.310 -14.513  1.00  3.72           H  
ATOM    222 2HD1 LEU A  15      16.496   7.861 -13.252  1.00  3.72           H  
ATOM    223 3HD1 LEU A  15      16.095   8.932 -14.613  1.00  3.72           H  
ATOM    224 1HD2 LEU A  15      16.264   6.765 -16.804  1.00  3.72           H  
ATOM    225 2HD2 LEU A  15      16.999   8.382 -16.918  1.00  3.72           H  
ATOM    226 3HD2 LEU A  15      18.007   6.929 -17.125  1.00  3.72           H  
ATOM    227  N   GLU A  16      21.706   8.672 -14.090  1.00  2.90           N  
ATOM    228  CA  GLU A  16      22.772   9.609 -13.837  1.00  2.90           C  
ATOM    229  C   GLU A  16      23.947   9.409 -14.754  1.00  2.90           C  
ATOM    230  O   GLU A  16      24.686  10.355 -14.979  1.00  2.90           O  
ATOM    231  CB  GLU A  16      23.297   9.584 -12.404  1.00  2.90           C  
ATOM    232  CG  GLU A  16      24.253  10.781 -12.141  1.00  2.90           C  
ATOM    233  CD  GLU A  16      24.755  10.920 -10.730  1.00  2.90           C  
ATOM    234  OE1 GLU A  16      24.667   9.987  -9.971  1.00  2.90           O  
ATOM    235  OE2 GLU A  16      25.196  12.002 -10.399  1.00  2.90           O  
ATOM    236  H   GLU A  16      21.388   8.077 -13.328  1.00  2.90           H  
ATOM    237  HA  GLU A  16      22.377  10.605 -14.013  1.00  2.90           H  
ATOM    238 1HB  GLU A  16      22.465   9.633 -11.702  1.00  2.90           H  
ATOM    239 2HB  GLU A  16      23.835   8.649 -12.226  1.00  2.90           H  
ATOM    240 1HG  GLU A  16      25.112  10.680 -12.803  1.00  2.90           H  
ATOM    241 2HG  GLU A  16      23.732  11.696 -12.418  1.00  2.90           H  
ATOM    242  N   PHE A  17      24.199   8.183 -15.218  1.00  2.24           N  
ATOM    243  CA  PHE A  17      25.386   7.968 -16.019  1.00  2.24           C  
ATOM    244  C   PHE A  17      25.337   8.759 -17.310  1.00  2.24           C  
ATOM    245  O   PHE A  17      26.324   9.395 -17.671  1.00  2.24           O  
ATOM    246  CB  PHE A  17      25.552   6.491 -16.312  1.00  2.24           C  
ATOM    247  CG  PHE A  17      26.006   5.725 -15.122  1.00  2.24           C  
ATOM    248  CD1 PHE A  17      26.864   6.304 -14.194  1.00  2.24           C  
ATOM    249  CD2 PHE A  17      25.571   4.433 -14.909  1.00  2.24           C  
ATOM    250  CE1 PHE A  17      27.280   5.598 -13.084  1.00  2.24           C  
ATOM    251  CE2 PHE A  17      25.980   3.725 -13.803  1.00  2.24           C  
ATOM    252  CZ  PHE A  17      26.841   4.310 -12.886  1.00  2.24           C  
ATOM    253  H   PHE A  17      23.549   7.412 -15.060  1.00  2.24           H  
ATOM    254  HA  PHE A  17      26.249   8.303 -15.447  1.00  2.24           H  
ATOM    255 1HB  PHE A  17      24.601   6.076 -16.644  1.00  2.24           H  
ATOM    256 2HB  PHE A  17      26.275   6.351 -17.113  1.00  2.24           H  
ATOM    257  HD1 PHE A  17      27.208   7.324 -14.350  1.00  2.24           H  
ATOM    258  HD2 PHE A  17      24.891   3.975 -15.627  1.00  2.24           H  
ATOM    259  HE1 PHE A  17      27.951   6.062 -12.366  1.00  2.24           H  
ATOM    260  HE2 PHE A  17      25.621   2.706 -13.657  1.00  2.24           H  
ATOM    261  HZ  PHE A  17      27.170   3.760 -12.010  1.00  2.24           H  
ATOM    262  N   GLU A  18      24.175   8.818 -17.960  1.00  1.74           N  
ATOM    263  CA  GLU A  18      24.079   9.601 -19.190  1.00  1.74           C  
ATOM    264  C   GLU A  18      24.260  11.069 -18.844  1.00  1.74           C  
ATOM    265  O   GLU A  18      25.009  11.787 -19.512  1.00  1.74           O  
ATOM    266  CB  GLU A  18      22.716   9.371 -19.866  1.00  1.74           C  
ATOM    267  CG  GLU A  18      22.401  10.210 -21.152  1.00  1.74           C  
ATOM    268  CD  GLU A  18      23.230   9.956 -22.417  1.00  1.74           C  
ATOM    269  OE1 GLU A  18      23.878   8.920 -22.546  1.00  1.74           O  
ATOM    270  OE2 GLU A  18      23.187  10.838 -23.273  1.00  1.74           O  
ATOM    271  H   GLU A  18      23.370   8.313 -17.605  1.00  1.74           H  
ATOM    272  HA  GLU A  18      24.878   9.301 -19.869  1.00  1.74           H  
ATOM    273 1HB  GLU A  18      22.631   8.318 -20.137  1.00  1.74           H  
ATOM    274 2HB  GLU A  18      21.925   9.578 -19.142  1.00  1.74           H  
ATOM    275 1HG  GLU A  18      21.354  10.046 -21.400  1.00  1.74           H  
ATOM    276 2HG  GLU A  18      22.507  11.263 -20.885  1.00  1.74           H  
ATOM    277  N   SER A  19      23.639  11.497 -17.745  1.00  1.41           N  
ATOM    278  CA  SER A  19      23.761  12.883 -17.314  1.00  1.41           C  
ATOM    279  C   SER A  19      25.216  13.212 -16.946  1.00  1.41           C  
ATOM    280  O   SER A  19      25.703  14.327 -17.147  1.00  1.41           O  
ATOM    281  CB  SER A  19      22.830  13.150 -16.151  1.00  1.41           C  
ATOM    282  OG  SER A  19      21.483  13.053 -16.547  1.00  1.41           O  
ATOM    283  H   SER A  19      23.048  10.846 -17.217  1.00  1.41           H  
ATOM    284  HA  SER A  19      23.461  13.526 -18.143  1.00  1.41           H  
ATOM    285 1HB  SER A  19      23.031  12.442 -15.358  1.00  1.41           H  
ATOM    286 2HB  SER A  19      23.022  14.142 -15.757  1.00  1.41           H  
ATOM    287  HG  SER A  19      21.374  13.667 -17.290  1.00  1.41           H  
ATOM    288  N   ALA A  20      25.918  12.262 -16.349  1.00  1.22           N  
ATOM    289  CA  ALA A  20      27.309  12.463 -15.994  1.00  1.22           C  
ATOM    290  C   ALA A  20      28.172  12.579 -17.249  1.00  1.22           C  
ATOM    291  O   ALA A  20      28.927  13.532 -17.404  1.00  1.22           O  
ATOM    292  CB  ALA A  20      27.789  11.319 -15.134  1.00  1.22           C  
ATOM    293  H   ALA A  20      25.483  11.369 -16.152  1.00  1.22           H  
ATOM    294  HA  ALA A  20      27.395  13.396 -15.436  1.00  1.22           H  
ATOM    295 1HB  ALA A  20      28.831  11.479 -14.860  1.00  1.22           H  
ATOM    296 2HB  ALA A  20      27.177  11.253 -14.235  1.00  1.22           H  
ATOM    297 3HB  ALA A  20      27.691  10.408 -15.702  1.00  1.22           H  
ATOM    298  N   TYR A  21      27.969  11.679 -18.220  1.00  1.16           N  
ATOM    299  CA  TYR A  21      28.795  11.689 -19.430  1.00  1.16           C  
ATOM    300  C   TYR A  21      28.509  12.903 -20.312  1.00  1.16           C  
ATOM    301  O   TYR A  21      29.386  13.364 -21.044  1.00  1.16           O  
ATOM    302  CB  TYR A  21      28.628  10.398 -20.236  1.00  1.16           C  
ATOM    303  CG  TYR A  21      29.355   9.171 -19.708  1.00  1.16           C  
ATOM    304  CD1 TYR A  21      28.654   8.113 -19.175  1.00  1.16           C  
ATOM    305  CD2 TYR A  21      30.736   9.109 -19.777  1.00  1.16           C  
ATOM    306  CE1 TYR A  21      29.321   7.010 -18.694  1.00  1.16           C  
ATOM    307  CE2 TYR A  21      31.412   8.003 -19.317  1.00  1.16           C  
ATOM    308  CZ  TYR A  21      30.707   6.960 -18.768  1.00  1.16           C  
ATOM    309  OH  TYR A  21      31.367   5.871 -18.277  1.00  1.16           O  
ATOM    310  H   TYR A  21      27.285  10.935 -18.088  1.00  1.16           H  
ATOM    311  HA  TYR A  21      29.838  11.754 -19.121  1.00  1.16           H  
ATOM    312 1HB  TYR A  21      27.565  10.159 -20.276  1.00  1.16           H  
ATOM    313 2HB  TYR A  21      28.973  10.569 -21.247  1.00  1.16           H  
ATOM    314  HD1 TYR A  21      27.576   8.143 -19.135  1.00  1.16           H  
ATOM    315  HD2 TYR A  21      31.287   9.938 -20.195  1.00  1.16           H  
ATOM    316  HE1 TYR A  21      28.760   6.177 -18.268  1.00  1.16           H  
ATOM    317  HE2 TYR A  21      32.500   7.959 -19.372  1.00  1.16           H  
ATOM    318  HH  TYR A  21      30.729   5.256 -17.898  1.00  1.16           H  
ATOM    319  N   ARG A  22      27.297  13.447 -20.220  1.00  1.22           N  
ATOM    320  CA  ARG A  22      26.929  14.639 -20.973  1.00  1.22           C  
ATOM    321  C   ARG A  22      27.242  15.951 -20.243  1.00  1.22           C  
ATOM    322  O   ARG A  22      26.959  17.026 -20.776  1.00  1.22           O  
ATOM    323  CB  ARG A  22      25.448  14.634 -21.336  1.00  1.22           C  
ATOM    324  CG  ARG A  22      25.027  13.546 -22.303  1.00  1.22           C  
ATOM    325  CD  ARG A  22      25.619  13.780 -23.658  1.00  1.22           C  
ATOM    326  NE  ARG A  22      25.210  12.776 -24.630  1.00  1.22           N  
ATOM    327  CZ  ARG A  22      25.797  12.603 -25.845  1.00  1.22           C  
ATOM    328  NH1 ARG A  22      26.794  13.360 -26.229  1.00  1.22           N  
ATOM    329  NH2 ARG A  22      25.402  11.662 -26.671  1.00  1.22           N  
ATOM    330  H   ARG A  22      26.589  12.994 -19.642  1.00  1.22           H  
ATOM    331  HA  ARG A  22      27.495  14.631 -21.903  1.00  1.22           H  
ATOM    332 1HB  ARG A  22      24.861  14.493 -20.423  1.00  1.22           H  
ATOM    333 2HB  ARG A  22      25.164  15.595 -21.759  1.00  1.22           H  
ATOM    334 1HG  ARG A  22      25.372  12.583 -21.933  1.00  1.22           H  
ATOM    335 2HG  ARG A  22      23.938  13.525 -22.390  1.00  1.22           H  
ATOM    336 1HD  ARG A  22      25.307  14.755 -24.024  1.00  1.22           H  
ATOM    337 2HD  ARG A  22      26.706  13.752 -23.580  1.00  1.22           H  
ATOM    338  HE  ARG A  22      24.445  12.132 -24.353  1.00  1.22           H  
ATOM    339 1HH1 ARG A  22      27.147  14.093 -25.633  1.00  1.22           H  
ATOM    340 2HH1 ARG A  22      27.216  13.172 -27.158  1.00  1.22           H  
ATOM    341 1HH2 ARG A  22      24.640  11.044 -26.423  1.00  1.22           H  
ATOM    342 2HH2 ARG A  22      25.903  11.572 -27.570  1.00  1.22           H  
ATOM    343  N   GLY A  23      27.790  15.887 -19.023  1.00  1.38           N  
ATOM    344  CA  GLY A  23      28.096  17.109 -18.281  1.00  1.38           C  
ATOM    345  C   GLY A  23      26.867  17.812 -17.686  1.00  1.38           C  
ATOM    346  O   GLY A  23      26.881  19.032 -17.510  1.00  1.38           O  
ATOM    347  H   GLY A  23      28.038  14.992 -18.599  1.00  1.38           H  
ATOM    348 1HA  GLY A  23      28.802  16.870 -17.481  1.00  1.38           H  
ATOM    349 2HA  GLY A  23      28.611  17.796 -18.948  1.00  1.38           H  
ATOM    350  N   GLU A  24      25.786  17.066 -17.430  1.00  1.64           N  
ATOM    351  CA  GLU A  24      24.558  17.653 -16.897  1.00  1.64           C  
ATOM    352  C   GLU A  24      24.404  17.452 -15.382  1.00  1.64           C  
ATOM    353  O   GLU A  24      23.861  18.318 -14.693  1.00  1.64           O  
ATOM    354  CB  GLU A  24      23.344  17.037 -17.595  1.00  1.64           C  
ATOM    355  CG  GLU A  24      23.254  17.276 -19.096  1.00  1.64           C  
ATOM    356  CD  GLU A  24      22.041  16.600 -19.712  1.00  1.64           C  
ATOM    357  OE1 GLU A  24      21.346  15.917 -18.996  1.00  1.64           O  
ATOM    358  OE2 GLU A  24      21.815  16.764 -20.887  1.00  1.64           O  
ATOM    359  H   GLU A  24      25.820  16.067 -17.587  1.00  1.64           H  
ATOM    360  HA  GLU A  24      24.575  18.724 -17.097  1.00  1.64           H  
ATOM    361 1HB  GLU A  24      23.355  15.965 -17.440  1.00  1.64           H  
ATOM    362 2HB  GLU A  24      22.432  17.421 -17.140  1.00  1.64           H  
ATOM    363 1HG  GLU A  24      23.204  18.347 -19.285  1.00  1.64           H  
ATOM    364 2HG  GLU A  24      24.162  16.894 -19.564  1.00  1.64           H  
ATOM    365  N   SER A  25      24.856  16.305 -14.862  1.00  2.01           N  
ATOM    366  CA  SER A  25      24.701  16.050 -13.421  1.00  2.01           C  
ATOM    367  C   SER A  25      25.448  17.051 -12.563  1.00  2.01           C  
ATOM    368  O   SER A  25      26.595  17.399 -12.832  1.00  2.01           O  
ATOM    369  CB  SER A  25      25.093  14.647 -13.017  1.00  2.01           C  
ATOM    370  OG  SER A  25      25.156  14.549 -11.578  1.00  2.01           O  
ATOM    371  H   SER A  25      25.284  15.624 -15.486  1.00  2.01           H  
ATOM    372  HA  SER A  25      23.641  16.153 -13.185  1.00  2.01           H  
ATOM    373 1HB  SER A  25      24.336  13.957 -13.383  1.00  2.01           H  
ATOM    374 2HB  SER A  25      26.010  14.358 -13.483  1.00  2.01           H  
ATOM    375  HG  SER A  25      25.167  13.579 -11.349  1.00  2.01           H  
ATOM    376  N   VAL A  26      24.819  17.428 -11.461  1.00  2.45           N  
ATOM    377  CA  VAL A  26      25.359  18.393 -10.512  1.00  2.45           C  
ATOM    378  C   VAL A  26      26.646  17.958  -9.814  1.00  2.45           C  
ATOM    379  O   VAL A  26      27.347  18.788  -9.236  1.00  2.45           O  
ATOM    380  CB  VAL A  26      24.293  18.701  -9.448  1.00  2.45           C  
ATOM    381  CG1 VAL A  26      23.070  19.311 -10.115  1.00  2.45           C  
ATOM    382  CG2 VAL A  26      23.914  17.411  -8.718  1.00  2.45           C  
ATOM    383  H   VAL A  26      23.895  17.055 -11.297  1.00  2.45           H  
ATOM    384  HA  VAL A  26      25.567  19.312 -11.063  1.00  2.45           H  
ATOM    385  HB  VAL A  26      24.686  19.427  -8.737  1.00  2.45           H  
ATOM    386 1HG1 VAL A  26      22.316  19.538  -9.360  1.00  2.45           H  
ATOM    387 2HG1 VAL A  26      23.358  20.229 -10.629  1.00  2.45           H  
ATOM    388 3HG1 VAL A  26      22.661  18.604 -10.838  1.00  2.45           H  
ATOM    389 1HG2 VAL A  26      23.158  17.632  -7.967  1.00  2.45           H  
ATOM    390 2HG2 VAL A  26      23.518  16.690  -9.433  1.00  2.45           H  
ATOM    391 3HG2 VAL A  26      24.789  16.992  -8.229  1.00  2.45           H  
ATOM    392  N   ALA A  27      26.954  16.662  -9.829  1.00  2.84           N  
ATOM    393  CA  ALA A  27      28.184  16.209  -9.177  1.00  2.84           C  
ATOM    394  C   ALA A  27      29.411  16.329 -10.091  1.00  2.84           C  
ATOM    395  O   ALA A  27      30.535  16.044  -9.664  1.00  2.84           O  
ATOM    396  CB  ALA A  27      28.033  14.776  -8.704  1.00  2.84           C  
ATOM    397  H   ALA A  27      26.351  15.998 -10.332  1.00  2.84           H  
ATOM    398  HA  ALA A  27      28.352  16.845  -8.310  1.00  2.84           H  
ATOM    399 1HB  ALA A  27      28.938  14.466  -8.188  1.00  2.84           H  
ATOM    400 2HB  ALA A  27      27.186  14.707  -8.023  1.00  2.84           H  
ATOM    401 3HB  ALA A  27      27.860  14.132  -9.544  1.00  2.84           H  
ATOM    402  N   PHE A  28      29.203  16.747 -11.341  1.00  3.09           N  
ATOM    403  CA  PHE A  28      30.267  16.771 -12.335  1.00  3.09           C  
ATOM    404  C   PHE A  28      30.472  18.125 -13.003  1.00  3.09           C  
ATOM    405  O   PHE A  28      29.544  18.919 -13.135  1.00  3.09           O  
ATOM    406  CB  PHE A  28      29.898  15.766 -13.413  1.00  3.09           C  
ATOM    407  CG  PHE A  28      29.750  14.423 -12.880  1.00  3.09           C  
ATOM    408  CD1 PHE A  28      28.561  14.026 -12.388  1.00  3.09           C  
ATOM    409  CD2 PHE A  28      30.771  13.583 -12.845  1.00  3.09           C  
ATOM    410  CE1 PHE A  28      28.384  12.776 -11.872  1.00  3.09           C  
ATOM    411  CE2 PHE A  28      30.637  12.362 -12.335  1.00  3.09           C  
ATOM    412  CZ  PHE A  28      29.428  11.936 -11.843  1.00  3.09           C  
ATOM    413  H   PHE A  28      28.267  17.020 -11.646  1.00  3.09           H  
ATOM    414  HA  PHE A  28      31.200  16.474 -11.857  1.00  3.09           H  
ATOM    415 1HB  PHE A  28      28.952  16.059 -13.876  1.00  3.09           H  
ATOM    416 2HB  PHE A  28      30.650  15.755 -14.194  1.00  3.09           H  
ATOM    417  HD1 PHE A  28      27.758  14.735 -12.406  1.00  3.09           H  
ATOM    418  HD2 PHE A  28      31.705  13.903 -13.230  1.00  3.09           H  
ATOM    419  HE1 PHE A  28      27.410  12.470 -11.480  1.00  3.09           H  
ATOM    420  HE2 PHE A  28      31.506  11.726 -12.319  1.00  3.09           H  
ATOM    421  HZ  PHE A  28      29.309  10.941 -11.431  1.00  3.09           H  
ATOM    422  N   GLY A  29      31.688  18.386 -13.468  1.00  3.09           N  
ATOM    423  CA  GLY A  29      31.898  19.574 -14.276  1.00  3.09           C  
ATOM    424  C   GLY A  29      31.411  19.235 -15.679  1.00  3.09           C  
ATOM    425  O   GLY A  29      31.096  18.077 -15.955  1.00  3.09           O  
ATOM    426  H   GLY A  29      32.448  17.745 -13.296  1.00  3.09           H  
ATOM    427 1HA  GLY A  29      31.337  20.416 -13.869  1.00  3.09           H  
ATOM    428 2HA  GLY A  29      32.954  19.841 -14.290  1.00  3.09           H  
ATOM    429  N   GLU A  30      31.438  20.197 -16.590  1.00  2.87           N  
ATOM    430  CA  GLU A  30      30.916  19.968 -17.939  1.00  2.87           C  
ATOM    431  C   GLU A  30      31.641  18.864 -18.709  1.00  2.87           C  
ATOM    432  O   GLU A  30      31.046  18.183 -19.539  1.00  2.87           O  
ATOM    433  CB  GLU A  30      30.966  21.265 -18.739  1.00  2.87           C  
ATOM    434  CG  GLU A  30      29.977  22.330 -18.266  1.00  2.87           C  
ATOM    435  CD  GLU A  30      30.078  23.631 -19.035  1.00  2.87           C  
ATOM    436  OE1 GLU A  30      30.988  23.772 -19.819  1.00  2.87           O  
ATOM    437  OE2 GLU A  30      29.241  24.481 -18.836  1.00  2.87           O  
ATOM    438  H   GLU A  30      31.754  21.119 -16.329  1.00  2.87           H  
ATOM    439  HA  GLU A  30      29.869  19.673 -17.842  1.00  2.87           H  
ATOM    440 1HB  GLU A  30      31.969  21.687 -18.690  1.00  2.87           H  
ATOM    441 2HB  GLU A  30      30.751  21.052 -19.786  1.00  2.87           H  
ATOM    442 1HG  GLU A  30      28.965  21.937 -18.373  1.00  2.87           H  
ATOM    443 2HG  GLU A  30      30.149  22.523 -17.208  1.00  2.87           H  
ATOM    444  N   GLY A  31      32.939  18.740 -18.480  1.00  2.53           N  
ATOM    445  CA  GLY A  31      33.762  17.750 -19.158  1.00  2.53           C  
ATOM    446  C   GLY A  31      34.116  16.566 -18.261  1.00  2.53           C  
ATOM    447  O   GLY A  31      35.064  15.834 -18.557  1.00  2.53           O  
ATOM    448  H   GLY A  31      33.363  19.344 -17.793  1.00  2.53           H  
ATOM    449 1HA  GLY A  31      33.240  17.391 -20.045  1.00  2.53           H  
ATOM    450 2HA  GLY A  31      34.678  18.227 -19.504  1.00  2.53           H  
ATOM    451  N   VAL A  32      33.407  16.391 -17.144  1.00  2.16           N  
ATOM    452  CA  VAL A  32      33.819  15.359 -16.201  1.00  2.16           C  
ATOM    453  C   VAL A  32      32.905  14.126 -16.203  1.00  2.16           C  
ATOM    454  O   VAL A  32      31.702  14.212 -15.989  1.00  2.16           O  
ATOM    455  CB  VAL A  32      33.866  15.964 -14.803  1.00  2.16           C  
ATOM    456  CG1 VAL A  32      34.319  14.949 -13.809  1.00  2.16           C  
ATOM    457  CG2 VAL A  32      34.757  17.186 -14.802  1.00  2.16           C  
ATOM    458  H   VAL A  32      32.600  16.979 -16.928  1.00  2.16           H  
ATOM    459  HA  VAL A  32      34.826  15.035 -16.464  1.00  2.16           H  
ATOM    460  HB  VAL A  32      32.871  16.241 -14.530  1.00  2.16           H  
ATOM    461 1HG1 VAL A  32      34.309  15.393 -12.820  1.00  2.16           H  
ATOM    462 2HG1 VAL A  32      33.674  14.096 -13.832  1.00  2.16           H  
ATOM    463 3HG1 VAL A  32      35.330  14.628 -14.053  1.00  2.16           H  
ATOM    464 1HG2 VAL A  32      34.773  17.632 -13.810  1.00  2.16           H  
ATOM    465 2HG2 VAL A  32      35.769  16.892 -15.083  1.00  2.16           H  
ATOM    466 3HG2 VAL A  32      34.379  17.912 -15.519  1.00  2.16           H  
ATOM    467  N   ARG A  33      33.516  12.979 -16.461  1.00  1.82           N  
ATOM    468  CA  ARG A  33      32.890  11.658 -16.579  1.00  1.82           C  
ATOM    469  C   ARG A  33      32.622  11.053 -15.176  1.00  1.82           C  
ATOM    470  O   ARG A  33      33.170  11.564 -14.199  1.00  1.82           O  
ATOM    471  CB  ARG A  33      33.845  10.786 -17.405  1.00  1.82           C  
ATOM    472  CG  ARG A  33      34.042  11.253 -18.843  1.00  1.82           C  
ATOM    473  CD  ARG A  33      35.010  10.384 -19.606  1.00  1.82           C  
ATOM    474  NE  ARG A  33      35.268  10.931 -20.935  1.00  1.82           N  
ATOM    475  CZ  ARG A  33      36.167  10.456 -21.831  1.00  1.82           C  
ATOM    476  NH1 ARG A  33      36.920   9.405 -21.572  1.00  1.82           N  
ATOM    477  NH2 ARG A  33      36.300  11.066 -22.996  1.00  1.82           N  
ATOM    478  H   ARG A  33      34.515  13.026 -16.611  1.00  1.82           H  
ATOM    479  HA  ARG A  33      31.950  11.780 -17.116  1.00  1.82           H  
ATOM    480 1HB  ARG A  33      34.827  10.815 -16.936  1.00  1.82           H  
ATOM    481 2HB  ARG A  33      33.555   9.757 -17.436  1.00  1.82           H  
ATOM    482 1HG  ARG A  33      33.085  11.244 -19.363  1.00  1.82           H  
ATOM    483 2HG  ARG A  33      34.436  12.272 -18.837  1.00  1.82           H  
ATOM    484 1HD  ARG A  33      35.958  10.316 -19.070  1.00  1.82           H  
ATOM    485 2HD  ARG A  33      34.591   9.385 -19.724  1.00  1.82           H  
ATOM    486  HE  ARG A  33      34.733  11.748 -21.206  1.00  1.82           H  
ATOM    487 1HH1 ARG A  33      36.855   8.886 -20.678  1.00  1.82           H  
ATOM    488 2HH1 ARG A  33      37.580   9.081 -22.265  1.00  1.82           H  
ATOM    489 1HH2 ARG A  33      35.735  11.876 -23.210  1.00  1.82           H  
ATOM    490 2HH2 ARG A  33      36.970  10.724 -23.672  1.00  1.82           H  
ATOM    491  N   PRO A  34      31.785   9.990 -15.023  1.00  1.52           N  
ATOM    492  CA  PRO A  34      31.530   9.290 -13.770  1.00  1.52           C  
ATOM    493  C   PRO A  34      32.859   9.032 -13.073  1.00  1.52           C  
ATOM    494  O   PRO A  34      33.843   8.720 -13.744  1.00  1.52           O  
ATOM    495  CB  PRO A  34      30.845   8.009 -14.240  1.00  1.52           C  
ATOM    496  CG  PRO A  34      30.145   8.416 -15.478  1.00  1.52           C  
ATOM    497  CD  PRO A  34      31.059   9.419 -16.153  1.00  1.52           C  
ATOM    498  HA  PRO A  34      30.834   9.862 -13.169  1.00  1.52           H  
ATOM    499 1HB  PRO A  34      31.588   7.217 -14.412  1.00  1.52           H  
ATOM    500 2HB  PRO A  34      30.146   7.638 -13.480  1.00  1.52           H  
ATOM    501 1HG  PRO A  34      29.967   7.526 -16.072  1.00  1.52           H  
ATOM    502 2HG  PRO A  34      29.168   8.810 -15.229  1.00  1.52           H  
ATOM    503 1HD  PRO A  34      31.722   8.875 -16.784  1.00  1.52           H  
ATOM    504 2HD  PRO A  34      30.462  10.170 -16.689  1.00  1.52           H  
ATOM    505  N   PRO A  35      32.895   9.024 -11.728  1.00  1.30           N  
ATOM    506  CA  PRO A  35      34.088   8.948 -10.905  1.00  1.30           C  
ATOM    507  C   PRO A  35      34.902   7.701 -11.107  1.00  1.30           C  
ATOM    508  O   PRO A  35      36.109   7.700 -10.886  1.00  1.30           O  
ATOM    509  CB  PRO A  35      33.500   8.895  -9.496  1.00  1.30           C  
ATOM    510  CG  PRO A  35      32.102   8.401  -9.661  1.00  1.30           C  
ATOM    511  CD  PRO A  35      31.647   8.990 -10.956  1.00  1.30           C  
ATOM    512  HA  PRO A  35      34.705   9.834 -11.067  1.00  1.30           H  
ATOM    513 1HB  PRO A  35      34.106   8.213  -8.900  1.00  1.30           H  
ATOM    514 2HB  PRO A  35      33.538   9.854  -9.025  1.00  1.30           H  
ATOM    515 1HG  PRO A  35      32.092   7.298  -9.661  1.00  1.30           H  
ATOM    516 2HG  PRO A  35      31.497   8.713  -8.809  1.00  1.30           H  
ATOM    517 1HD  PRO A  35      30.895   8.342 -11.402  1.00  1.30           H  
ATOM    518 2HD  PRO A  35      31.287   9.993 -10.769  1.00  1.30           H  
ATOM    519  N   TRP A  36      34.275   6.649 -11.598  1.00  1.14           N  
ATOM    520  CA  TRP A  36      34.983   5.403 -11.784  1.00  1.14           C  
ATOM    521  C   TRP A  36      35.765   5.395 -13.088  1.00  1.14           C  
ATOM    522  O   TRP A  36      36.474   4.431 -13.384  1.00  1.14           O  
ATOM    523  CB  TRP A  36      33.998   4.251 -11.714  1.00  1.14           C  
ATOM    524  CG  TRP A  36      33.382   4.126 -10.344  1.00  1.14           C  
ATOM    525  CD1 TRP A  36      33.849   4.688  -9.187  1.00  1.14           C  
ATOM    526  CD2 TRP A  36      32.186   3.397  -9.976  1.00  1.14           C  
ATOM    527  NE1 TRP A  36      33.028   4.358  -8.141  1.00  1.14           N  
ATOM    528  CE2 TRP A  36      32.008   3.568  -8.608  1.00  1.14           C  
ATOM    529  CE3 TRP A  36      31.269   2.623 -10.686  1.00  1.14           C  
ATOM    530  CZ2 TRP A  36      30.954   2.992  -7.934  1.00  1.14           C  
ATOM    531  CZ3 TRP A  36      30.210   2.038 -10.002  1.00  1.14           C  
ATOM    532  CH2 TRP A  36      30.055   2.217  -8.660  1.00  1.14           C  
ATOM    533  H   TRP A  36      33.291   6.693 -11.810  1.00  1.14           H  
ATOM    534  HA  TRP A  36      35.694   5.288 -10.968  1.00  1.14           H  
ATOM    535 1HB  TRP A  36      33.205   4.400 -12.444  1.00  1.14           H  
ATOM    536 2HB  TRP A  36      34.507   3.316 -11.955  1.00  1.14           H  
ATOM    537  HD1 TRP A  36      34.744   5.306  -9.108  1.00  1.14           H  
ATOM    538  HE1 TRP A  36      33.146   4.637  -7.178  1.00  1.14           H  
ATOM    539  HE3 TRP A  36      31.385   2.471 -11.758  1.00  1.14           H  
ATOM    540  HZ2 TRP A  36      30.828   3.125  -6.885  1.00  1.14           H  
ATOM    541  HZ3 TRP A  36      29.515   1.426 -10.568  1.00  1.14           H  
ATOM    542  HH2 TRP A  36      29.217   1.741  -8.150  1.00  1.14           H  
ATOM    543  N   SER A  37      35.607   6.457 -13.886  1.00  1.02           N  
ATOM    544  CA  SER A  37      36.355   6.577 -15.119  1.00  1.02           C  
ATOM    545  C   SER A  37      37.792   6.809 -14.707  1.00  1.02           C  
ATOM    546  O   SER A  37      38.056   7.255 -13.589  1.00  1.02           O  
ATOM    547  CB  SER A  37      35.817   7.720 -15.951  1.00  1.02           C  
ATOM    548  OG  SER A  37      36.029   8.953 -15.316  1.00  1.02           O  
ATOM    549  H   SER A  37      34.993   7.224 -13.619  1.00  1.02           H  
ATOM    550  HA  SER A  37      36.292   5.648 -15.687  1.00  1.02           H  
ATOM    551 1HB  SER A  37      36.307   7.729 -16.911  1.00  1.02           H  
ATOM    552 2HB  SER A  37      34.751   7.580 -16.126  1.00  1.02           H  
ATOM    553  HG  SER A  37      35.375   8.984 -14.578  1.00  1.02           H  
ATOM    554  N   ILE A  38      38.729   6.496 -15.576  1.00  0.93           N  
ATOM    555  CA  ILE A  38      40.114   6.663 -15.199  1.00  0.93           C  
ATOM    556  C   ILE A  38      40.993   7.018 -16.404  1.00  0.93           C  
ATOM    557  O   ILE A  38      42.065   7.615 -16.254  1.00  0.93           O  
ATOM    558  CB  ILE A  38      40.540   5.395 -14.427  1.00  0.93           C  
ATOM    559  CG1 ILE A  38      41.820   5.572 -13.737  1.00  0.93           C  
ATOM    560  CG2 ILE A  38      40.596   4.252 -15.281  1.00  0.93           C  
ATOM    561  CD1 ILE A  38      42.089   4.435 -12.813  1.00  0.93           C  
ATOM    562  H   ILE A  38      38.484   6.155 -16.506  1.00  0.93           H  
ATOM    563  HA  ILE A  38      40.174   7.494 -14.502  1.00  0.93           H  
ATOM    564  HB  ILE A  38      39.789   5.201 -13.653  1.00  0.93           H  
ATOM    565 1HG1 ILE A  38      42.622   5.641 -14.453  1.00  0.93           H  
ATOM    566 2HG1 ILE A  38      41.787   6.487 -13.170  1.00  0.93           H  
ATOM    567 1HG2 ILE A  38      40.860   3.365 -14.706  1.00  0.93           H  
ATOM    568 2HG2 ILE A  38      39.635   4.095 -15.767  1.00  0.93           H  
ATOM    569 3HG2 ILE A  38      41.338   4.444 -15.989  1.00  0.93           H  
ATOM    570 1HD1 ILE A  38      43.034   4.583 -12.315  1.00  0.93           H  
ATOM    571 2HD1 ILE A  38      41.285   4.385 -12.087  1.00  0.93           H  
ATOM    572 3HD1 ILE A  38      42.130   3.504 -13.379  1.00  0.93           H  
ATOM    573  N   GLY A  39      40.513   6.652 -17.602  1.00  0.87           N  
ATOM    574  CA  GLY A  39      41.208   6.877 -18.884  1.00  0.87           C  
ATOM    575  C   GLY A  39      42.203   5.771 -19.280  1.00  0.87           C  
ATOM    576  O   GLY A  39      42.856   5.853 -20.323  1.00  0.87           O  
ATOM    577  H   GLY A  39      39.592   6.210 -17.639  1.00  0.87           H  
ATOM    578 1HA  GLY A  39      40.454   6.978 -19.667  1.00  0.87           H  
ATOM    579 2HA  GLY A  39      41.732   7.830 -18.837  1.00  0.87           H  
ATOM    580  N   GLU A  40      42.297   4.752 -18.444  1.00  0.82           N  
ATOM    581  CA  GLU A  40      43.190   3.607 -18.593  1.00  0.82           C  
ATOM    582  C   GLU A  40      42.493   2.366 -17.999  1.00  0.82           C  
ATOM    583  O   GLU A  40      41.498   2.502 -17.304  1.00  0.82           O  
ATOM    584  CB  GLU A  40      44.525   3.897 -17.886  1.00  0.82           C  
ATOM    585  CG  GLU A  40      44.407   4.117 -16.389  1.00  0.82           C  
ATOM    586  CD  GLU A  40      45.729   4.466 -15.713  1.00  0.82           C  
ATOM    587  OE1 GLU A  40      46.700   4.661 -16.407  1.00  0.82           O  
ATOM    588  OE2 GLU A  40      45.757   4.532 -14.505  1.00  0.82           O  
ATOM    589  H   GLU A  40      41.704   4.791 -17.636  1.00  0.82           H  
ATOM    590  HA  GLU A  40      43.378   3.464 -19.652  1.00  0.82           H  
ATOM    591 1HB  GLU A  40      45.220   3.082 -18.042  1.00  0.82           H  
ATOM    592 2HB  GLU A  40      44.971   4.792 -18.318  1.00  0.82           H  
ATOM    593 1HG  GLU A  40      43.724   4.940 -16.248  1.00  0.82           H  
ATOM    594 2HG  GLU A  40      43.974   3.228 -15.923  1.00  0.82           H  
ATOM    595  N   PRO A  41      42.865   1.147 -18.341  1.00  0.79           N  
ATOM    596  CA  PRO A  41      42.340  -0.038 -17.709  1.00  0.79           C  
ATOM    597  C   PRO A  41      42.647  -0.029 -16.236  1.00  0.79           C  
ATOM    598  O   PRO A  41      43.715   0.418 -15.825  1.00  0.79           O  
ATOM    599  CB  PRO A  41      43.116  -1.145 -18.378  1.00  0.79           C  
ATOM    600  CG  PRO A  41      43.532  -0.574 -19.673  1.00  0.79           C  
ATOM    601  CD  PRO A  41      43.785   0.891 -19.430  1.00  0.79           C  
ATOM    602  HA  PRO A  41      41.261  -0.116 -17.896  1.00  0.79           H  
ATOM    603 1HB  PRO A  41      43.961  -1.439 -17.741  1.00  0.79           H  
ATOM    604 2HB  PRO A  41      42.479  -2.034 -18.491  1.00  0.79           H  
ATOM    605 1HG  PRO A  41      44.412  -1.109 -20.048  1.00  0.79           H  
ATOM    606 2HG  PRO A  41      42.720  -0.723 -20.384  1.00  0.79           H  
ATOM    607 1HD  PRO A  41      44.823   1.067 -19.131  1.00  0.79           H  
ATOM    608 2HD  PRO A  41      43.501   1.429 -20.344  1.00  0.79           H  
ATOM    609  N   GLN A  42      41.768  -0.603 -15.441  1.00  0.77           N  
ATOM    610  CA  GLN A  42      42.063  -0.718 -14.030  1.00  0.77           C  
ATOM    611  C   GLN A  42      43.321  -1.585 -13.938  1.00  0.77           C  
ATOM    612  O   GLN A  42      43.381  -2.595 -14.640  1.00  0.77           O  
ATOM    613  CB  GLN A  42      40.912  -1.423 -13.324  1.00  0.77           C  
ATOM    614  CG  GLN A  42      39.632  -0.676 -13.276  1.00  0.77           C  
ATOM    615  CD  GLN A  42      39.642   0.334 -12.205  1.00  0.77           C  
ATOM    616  OE1 GLN A  42      40.117   0.012 -11.104  1.00  0.77           O  
ATOM    617  NE2 GLN A  42      39.123   1.513 -12.476  1.00  0.77           N  
ATOM    618  H   GLN A  42      40.893  -0.950 -15.810  1.00  0.77           H  
ATOM    619  HA  GLN A  42      42.200   0.275 -13.619  1.00  0.77           H  
ATOM    620 1HB  GLN A  42      40.719  -2.370 -13.815  1.00  0.77           H  
ATOM    621 2HB  GLN A  42      41.201  -1.648 -12.295  1.00  0.77           H  
ATOM    622 1HG  GLN A  42      39.492  -0.159 -14.227  1.00  0.77           H  
ATOM    623 2HG  GLN A  42      38.811  -1.361 -13.107  1.00  0.77           H  
ATOM    624 1HE2 GLN A  42      39.073   2.247 -11.769  1.00  0.77           H  
ATOM    625 2HE2 GLN A  42      38.742   1.697 -13.382  1.00  0.77           H  
ATOM    626  N   PRO A  43      44.314  -1.265 -13.091  1.00  0.76           N  
ATOM    627  CA  PRO A  43      45.529  -2.045 -12.859  1.00  0.76           C  
ATOM    628  C   PRO A  43      45.265  -3.530 -12.600  1.00  0.76           C  
ATOM    629  O   PRO A  43      46.032  -4.396 -13.027  1.00  0.76           O  
ATOM    630  CB  PRO A  43      46.102  -1.355 -11.615  1.00  0.76           C  
ATOM    631  CG  PRO A  43      45.653   0.084 -11.760  1.00  0.76           C  
ATOM    632  CD  PRO A  43      44.265   0.006 -12.357  1.00  0.76           C  
ATOM    633  HA  PRO A  43      46.205  -1.913 -13.717  1.00  0.76           H  
ATOM    634 1HB  PRO A  43      45.714  -1.837 -10.700  1.00  0.76           H  
ATOM    635 2HB  PRO A  43      47.197  -1.462 -11.592  1.00  0.76           H  
ATOM    636 1HG  PRO A  43      45.677   0.594 -10.789  1.00  0.76           H  
ATOM    637 2HG  PRO A  43      46.349   0.630 -12.413  1.00  0.76           H  
ATOM    638 1HD  PRO A  43      43.479  -0.020 -11.611  1.00  0.76           H  
ATOM    639 2HD  PRO A  43      44.168   0.858 -13.054  1.00  0.76           H  
ATOM    640  N   GLU A  44      44.142  -3.835 -11.955  1.00  0.76           N  
ATOM    641  CA  GLU A  44      43.792  -5.218 -11.660  1.00  0.76           C  
ATOM    642  C   GLU A  44      43.485  -5.994 -12.935  1.00  0.76           C  
ATOM    643  O   GLU A  44      43.774  -7.189 -13.057  1.00  0.76           O  
ATOM    644  CB  GLU A  44      42.557  -5.238 -10.777  1.00  0.76           C  
ATOM    645  CG  GLU A  44      42.749  -4.678  -9.382  1.00  0.76           C  
ATOM    646  CD  GLU A  44      43.680  -5.481  -8.483  1.00  0.76           C  
ATOM    647  OE1 GLU A  44      44.047  -6.581  -8.830  1.00  0.76           O  
ATOM    648  OE2 GLU A  44      43.967  -5.002  -7.404  1.00  0.76           O  
ATOM    649  H   GLU A  44      43.530  -3.101 -11.628  1.00  0.76           H  
ATOM    650  HA  GLU A  44      44.629  -5.695 -11.150  1.00  0.76           H  
ATOM    651 1HB  GLU A  44      41.770  -4.658 -11.256  1.00  0.76           H  
ATOM    652 2HB  GLU A  44      42.194  -6.248 -10.683  1.00  0.76           H  
ATOM    653 1HG  GLU A  44      43.167  -3.674  -9.485  1.00  0.76           H  
ATOM    654 2HG  GLU A  44      41.778  -4.563  -8.925  1.00  0.76           H  
ATOM    655  N   LEU A  45      42.888  -5.303 -13.893  1.00  0.76           N  
ATOM    656  CA  LEU A  45      42.463  -5.956 -15.099  1.00  0.76           C  
ATOM    657  C   LEU A  45      43.629  -5.921 -16.050  1.00  0.76           C  
ATOM    658  O   LEU A  45      43.833  -6.852 -16.824  1.00  0.76           O  
ATOM    659  CB  LEU A  45      41.210  -5.268 -15.626  1.00  0.76           C  
ATOM    660  CG  LEU A  45      40.047  -5.317 -14.591  1.00  0.76           C  
ATOM    661  CD1 LEU A  45      38.886  -4.592 -15.094  1.00  0.76           C  
ATOM    662  CD2 LEU A  45      39.686  -6.739 -14.273  1.00  0.76           C  
ATOM    663  H   LEU A  45      42.746  -4.305 -13.796  1.00  0.76           H  
ATOM    664  HA  LEU A  45      42.224  -6.989 -14.878  1.00  0.76           H  
ATOM    665 1HB  LEU A  45      41.442  -4.221 -15.842  1.00  0.76           H  
ATOM    666 2HB  LEU A  45      40.886  -5.758 -16.545  1.00  0.76           H  
ATOM    667  HG  LEU A  45      40.372  -4.825 -13.683  1.00  0.76           H  
ATOM    668 1HD1 LEU A  45      38.105  -4.623 -14.336  1.00  0.76           H  
ATOM    669 2HD1 LEU A  45      39.166  -3.566 -15.288  1.00  0.76           H  
ATOM    670 3HD1 LEU A  45      38.534  -5.059 -16.005  1.00  0.76           H  
ATOM    671 1HD2 LEU A  45      38.886  -6.754 -13.540  1.00  0.76           H  
ATOM    672 2HD2 LEU A  45      39.353  -7.247 -15.179  1.00  0.76           H  
ATOM    673 3HD2 LEU A  45      40.560  -7.241 -13.863  1.00  0.76           H  
ATOM    674  N   ALA A  46      44.453  -4.875 -15.942  1.00  0.75           N  
ATOM    675  CA  ALA A  46      45.632  -4.800 -16.778  1.00  0.75           C  
ATOM    676  C   ALA A  46      46.492  -6.019 -16.487  1.00  0.75           C  
ATOM    677  O   ALA A  46      47.020  -6.654 -17.400  1.00  0.75           O  
ATOM    678  CB  ALA A  46      46.403  -3.527 -16.497  1.00  0.75           C  
ATOM    679  H   ALA A  46      44.235  -4.118 -15.299  1.00  0.75           H  
ATOM    680  HA  ALA A  46      45.327  -4.823 -17.821  1.00  0.75           H  
ATOM    681 1HB  ALA A  46      47.286  -3.488 -17.131  1.00  0.75           H  
ATOM    682 2HB  ALA A  46      45.769  -2.665 -16.697  1.00  0.75           H  
ATOM    683 3HB  ALA A  46      46.706  -3.517 -15.456  1.00  0.75           H  
ATOM    684  N   ALA A  47      46.594  -6.387 -15.203  1.00  0.75           N  
ATOM    685  CA  ALA A  47      47.360  -7.561 -14.826  1.00  0.75           C  
ATOM    686  C   ALA A  47      46.771  -8.816 -15.465  1.00  0.75           C  
ATOM    687  O   ALA A  47      47.504  -9.620 -16.036  1.00  0.75           O  
ATOM    688  CB  ALA A  47      47.383  -7.697 -13.315  1.00  0.75           C  
ATOM    689  H   ALA A  47      46.166  -5.814 -14.474  1.00  0.75           H  
ATOM    690  HA  ALA A  47      48.378  -7.437 -15.192  1.00  0.75           H  
ATOM    691 1HB  ALA A  47      47.975  -8.567 -13.036  1.00  0.75           H  
ATOM    692 2HB  ALA A  47      47.818  -6.799 -12.876  1.00  0.75           H  
ATOM    693 3HB  ALA A  47      46.362  -7.819 -12.947  1.00  0.75           H  
ATOM    694  N   LEU A  48      45.441  -8.942 -15.474  1.00  0.76           N  
ATOM    695  CA  LEU A  48      44.824 -10.121 -16.084  1.00  0.76           C  
ATOM    696  C   LEU A  48      45.140 -10.196 -17.579  1.00  0.76           C  
ATOM    697  O   LEU A  48      45.323 -11.282 -18.150  1.00  0.76           O  
ATOM    698  CB  LEU A  48      43.311 -10.052 -15.980  1.00  0.76           C  
ATOM    699  CG  LEU A  48      42.635 -10.159 -14.661  1.00  0.76           C  
ATOM    700  CD1 LEU A  48      41.194  -9.899 -14.917  1.00  0.76           C  
ATOM    701  CD2 LEU A  48      42.835 -11.508 -14.079  1.00  0.76           C  
ATOM    702  H   LEU A  48      44.861  -8.253 -14.990  1.00  0.76           H  
ATOM    703  HA  LEU A  48      45.203 -11.014 -15.587  1.00  0.76           H  
ATOM    704 1HB  LEU A  48      43.024  -9.101 -16.373  1.00  0.76           H  
ATOM    705 2HB  LEU A  48      42.891 -10.822 -16.622  1.00  0.76           H  
ATOM    706  HG  LEU A  48      43.015  -9.405 -13.975  1.00  0.76           H  
ATOM    707 1HD1 LEU A  48      40.632  -9.960 -14.001  1.00  0.76           H  
ATOM    708 2HD1 LEU A  48      41.083  -8.928 -15.351  1.00  0.76           H  
ATOM    709 3HD1 LEU A  48      40.842 -10.630 -15.616  1.00  0.76           H  
ATOM    710 1HD2 LEU A  48      42.311 -11.585 -13.129  1.00  0.76           H  
ATOM    711 2HD2 LEU A  48      42.447 -12.254 -14.766  1.00  0.76           H  
ATOM    712 3HD2 LEU A  48      43.901 -11.662 -13.919  1.00  0.76           H  
ATOM    713  N   ILE A  49      45.180  -9.030 -18.225  1.00  0.76           N  
ATOM    714  CA  ILE A  49      45.464  -8.956 -19.650  1.00  0.76           C  
ATOM    715  C   ILE A  49      46.897  -9.403 -19.924  1.00  0.76           C  
ATOM    716  O   ILE A  49      47.139 -10.268 -20.766  1.00  0.76           O  
ATOM    717  CB  ILE A  49      45.200  -7.533 -20.177  1.00  0.76           C  
ATOM    718  CG1 ILE A  49      43.705  -7.253 -20.081  1.00  0.76           C  
ATOM    719  CG2 ILE A  49      45.672  -7.388 -21.605  1.00  0.76           C  
ATOM    720  CD1 ILE A  49      43.286  -5.805 -20.298  1.00  0.76           C  
ATOM    721  H   ILE A  49      44.989  -8.170 -17.703  1.00  0.76           H  
ATOM    722  HA  ILE A  49      44.791  -9.635 -20.171  1.00  0.76           H  
ATOM    723  HB  ILE A  49      45.714  -6.813 -19.549  1.00  0.76           H  
ATOM    724 1HG1 ILE A  49      43.223  -7.876 -20.803  1.00  0.76           H  
ATOM    725 2HG1 ILE A  49      43.367  -7.554 -19.101  1.00  0.76           H  
ATOM    726 1HG2 ILE A  49      45.459  -6.377 -21.938  1.00  0.76           H  
ATOM    727 2HG2 ILE A  49      46.745  -7.576 -21.657  1.00  0.76           H  
ATOM    728 3HG2 ILE A  49      45.144  -8.101 -22.238  1.00  0.76           H  
ATOM    729 1HD1 ILE A  49      42.202  -5.727 -20.209  1.00  0.76           H  
ATOM    730 2HD1 ILE A  49      43.754  -5.175 -19.548  1.00  0.76           H  
ATOM    731 3HD1 ILE A  49      43.592  -5.476 -21.290  1.00  0.76           H  
ATOM    732  N   VAL A  50      47.835  -8.879 -19.138  1.00  0.77           N  
ATOM    733  CA  VAL A  50      49.254  -9.214 -19.258  1.00  0.77           C  
ATOM    734  C   VAL A  50      49.499 -10.702 -19.023  1.00  0.77           C  
ATOM    735  O   VAL A  50      50.323 -11.321 -19.701  1.00  0.77           O  
ATOM    736  CB  VAL A  50      50.089  -8.368 -18.283  1.00  0.77           C  
ATOM    737  CG1 VAL A  50      51.520  -8.874 -18.242  1.00  0.77           C  
ATOM    738  CG2 VAL A  50      50.059  -6.903 -18.753  1.00  0.77           C  
ATOM    739  H   VAL A  50      47.553  -8.187 -18.444  1.00  0.77           H  
ATOM    740  HA  VAL A  50      49.574  -8.968 -20.267  1.00  0.77           H  
ATOM    741  HB  VAL A  50      49.666  -8.448 -17.280  1.00  0.77           H  
ATOM    742 1HG1 VAL A  50      52.099  -8.267 -17.548  1.00  0.77           H  
ATOM    743 2HG1 VAL A  50      51.525  -9.913 -17.909  1.00  0.77           H  
ATOM    744 3HG1 VAL A  50      51.958  -8.808 -19.237  1.00  0.77           H  
ATOM    745 1HG2 VAL A  50      50.638  -6.289 -18.066  1.00  0.77           H  
ATOM    746 2HG2 VAL A  50      50.486  -6.837 -19.753  1.00  0.77           H  
ATOM    747 3HG2 VAL A  50      49.034  -6.550 -18.777  1.00  0.77           H  
ATOM    748  N   GLN A  51      48.765 -11.278 -18.075  1.00  0.78           N  
ATOM    749  CA  GLN A  51      48.858 -12.688 -17.716  1.00  0.78           C  
ATOM    750  C   GLN A  51      48.195 -13.627 -18.739  1.00  0.78           C  
ATOM    751  O   GLN A  51      48.268 -14.849 -18.585  1.00  0.78           O  
ATOM    752  CB  GLN A  51      48.218 -12.902 -16.339  1.00  0.78           C  
ATOM    753  CG  GLN A  51      48.975 -12.230 -15.192  1.00  0.78           C  
ATOM    754  CD  GLN A  51      48.219 -12.263 -13.860  1.00  0.78           C  
ATOM    755  OE1 GLN A  51      46.986 -12.414 -13.788  1.00  0.78           O  
ATOM    756  NE2 GLN A  51      48.971 -12.105 -12.777  1.00  0.78           N  
ATOM    757  H   GLN A  51      48.123 -10.693 -17.539  1.00  0.78           H  
ATOM    758  HA  GLN A  51      49.913 -12.948 -17.656  1.00  0.78           H  
ATOM    759 1HB  GLN A  51      47.203 -12.499 -16.351  1.00  0.78           H  
ATOM    760 2HB  GLN A  51      48.147 -13.966 -16.130  1.00  0.78           H  
ATOM    761 1HG  GLN A  51      49.910 -12.770 -15.053  1.00  0.78           H  
ATOM    762 2HG  GLN A  51      49.193 -11.203 -15.451  1.00  0.78           H  
ATOM    763 1HE2 GLN A  51      48.554 -12.105 -11.869  1.00  0.78           H  
ATOM    764 2HE2 GLN A  51      49.959 -11.979 -12.872  1.00  0.78           H  
ATOM    765  N   GLY A  52      47.535 -13.080 -19.772  1.00  0.78           N  
ATOM    766  CA  GLY A  52      46.903 -13.903 -20.800  1.00  0.78           C  
ATOM    767  C   GLY A  52      45.566 -14.524 -20.396  1.00  0.78           C  
ATOM    768  O   GLY A  52      45.158 -15.549 -20.959  1.00  0.78           O  
ATOM    769  H   GLY A  52      47.490 -12.068 -19.884  1.00  0.78           H  
ATOM    770 1HA  GLY A  52      46.755 -13.287 -21.688  1.00  0.78           H  
ATOM    771 2HA  GLY A  52      47.594 -14.693 -21.087  1.00  0.78           H  
ATOM    772  N   LYS A  53      44.873 -13.930 -19.423  1.00  0.78           N  
ATOM    773  CA  LYS A  53      43.600 -14.491 -18.978  1.00  0.78           C  
ATOM    774  C   LYS A  53      42.416 -14.049 -19.872  1.00  0.78           C  
ATOM    775  O   LYS A  53      41.337 -14.644 -19.838  1.00  0.78           O  
ATOM    776  CB  LYS A  53      43.413 -14.184 -17.493  1.00  0.78           C  
ATOM    777  CG  LYS A  53      44.440 -14.917 -16.589  1.00  0.78           C  
ATOM    778  CD  LYS A  53      44.245 -14.601 -15.102  1.00  0.78           C  
ATOM    779  CE  LYS A  53      45.185 -15.420 -14.199  1.00  0.78           C  
ATOM    780  NZ  LYS A  53      45.017 -15.099 -12.718  1.00  0.78           N  
ATOM    781  H   LYS A  53      45.222 -13.076 -18.981  1.00  0.78           H  
ATOM    782  HA  LYS A  53      43.669 -15.576 -19.062  1.00  0.78           H  
ATOM    783 1HB  LYS A  53      43.497 -13.111 -17.321  1.00  0.78           H  
ATOM    784 2HB  LYS A  53      42.465 -14.495 -17.170  1.00  0.78           H  
ATOM    785 1HG  LYS A  53      44.353 -15.991 -16.741  1.00  0.78           H  
ATOM    786 2HG  LYS A  53      45.449 -14.610 -16.880  1.00  0.78           H  
ATOM    787 1HD  LYS A  53      44.508 -13.567 -14.962  1.00  0.78           H  
ATOM    788 2HD  LYS A  53      43.207 -14.753 -14.801  1.00  0.78           H  
ATOM    789 1HE  LYS A  53      44.993 -16.479 -14.352  1.00  0.78           H  
ATOM    790 2HE  LYS A  53      46.214 -15.200 -14.487  1.00  0.78           H  
ATOM    791 1HZ  LYS A  53      45.666 -15.653 -12.186  1.00  0.78           H  
ATOM    792 2HZ  LYS A  53      45.212 -14.120 -12.559  1.00  0.78           H  
ATOM    793 3HZ  LYS A  53      44.064 -15.301 -12.360  1.00  0.78           H  
ATOM    794  N   PHE A  54      42.666 -13.043 -20.712  1.00  0.76           N  
ATOM    795  CA  PHE A  54      41.734 -12.533 -21.730  1.00  0.76           C  
ATOM    796  C   PHE A  54      42.093 -13.091 -23.090  1.00  0.76           C  
ATOM    797  O   PHE A  54      43.217 -12.877 -23.560  1.00  0.76           O  
ATOM    798  CB  PHE A  54      41.792 -11.012 -21.841  1.00  0.76           C  
ATOM    799  CG  PHE A  54      41.107 -10.238 -20.785  1.00  0.76           C  
ATOM    800  CD1 PHE A  54      41.644  -9.986 -19.542  1.00  0.76           C  
ATOM    801  CD2 PHE A  54      39.908  -9.674 -21.101  1.00  0.76           C  
ATOM    802  CE1 PHE A  54      40.943  -9.194 -18.647  1.00  0.76           C  
ATOM    803  CE2 PHE A  54      39.231  -8.900 -20.231  1.00  0.76           C  
ATOM    804  CZ  PHE A  54      39.744  -8.654 -18.991  1.00  0.76           C  
ATOM    805  H   PHE A  54      43.578 -12.617 -20.650  1.00  0.76           H  
ATOM    806  HA  PHE A  54      40.719 -12.851 -21.478  1.00  0.76           H  
ATOM    807 1HB  PHE A  54      42.834 -10.694 -21.861  1.00  0.76           H  
ATOM    808 2HB  PHE A  54      41.354 -10.718 -22.797  1.00  0.76           H  
ATOM    809  HD1 PHE A  54      42.611 -10.407 -19.269  1.00  0.76           H  
ATOM    810  HD2 PHE A  54      39.497  -9.858 -22.090  1.00  0.76           H  
ATOM    811  HE1 PHE A  54      41.342  -8.986 -17.682  1.00  0.76           H  
ATOM    812  HE2 PHE A  54      38.292  -8.473 -20.539  1.00  0.76           H  
ATOM    813  HZ  PHE A  54      39.211  -8.027 -18.285  1.00  0.76           H  
ATOM    814  N   ARG A  55      41.173 -13.812 -23.726  1.00  0.73           N  
ATOM    815  CA  ARG A  55      41.499 -14.428 -25.017  1.00  0.73           C  
ATOM    816  C   ARG A  55      40.414 -14.207 -26.067  1.00  0.73           C  
ATOM    817  O   ARG A  55      39.267 -13.955 -25.726  1.00  0.73           O  
ATOM    818  CB  ARG A  55      41.770 -15.926 -24.837  1.00  0.73           C  
ATOM    819  CG  ARG A  55      42.969 -16.287 -23.890  1.00  0.73           C  
ATOM    820  CD  ARG A  55      44.295 -16.000 -24.544  1.00  0.73           C  
ATOM    821  NE  ARG A  55      45.449 -16.346 -23.695  1.00  0.73           N  
ATOM    822  CZ  ARG A  55      46.699 -16.539 -24.169  1.00  0.73           C  
ATOM    823  NH1 ARG A  55      46.928 -16.431 -25.461  1.00  0.73           N  
ATOM    824  NH2 ARG A  55      47.699 -16.844 -23.357  1.00  0.73           N  
ATOM    825  H   ARG A  55      40.245 -13.953 -23.301  1.00  0.73           H  
ATOM    826  HA  ARG A  55      42.415 -13.972 -25.390  1.00  0.73           H  
ATOM    827 1HB  ARG A  55      40.878 -16.403 -24.432  1.00  0.73           H  
ATOM    828 2HB  ARG A  55      41.969 -16.377 -25.808  1.00  0.73           H  
ATOM    829 1HG  ARG A  55      42.918 -15.733 -22.954  1.00  0.73           H  
ATOM    830 2HG  ARG A  55      42.935 -17.352 -23.668  1.00  0.73           H  
ATOM    831 1HD  ARG A  55      44.369 -16.574 -25.465  1.00  0.73           H  
ATOM    832 2HD  ARG A  55      44.355 -14.938 -24.777  1.00  0.73           H  
ATOM    833  HE  ARG A  55      45.312 -16.378 -22.672  1.00  0.73           H  
ATOM    834 1HH1 ARG A  55      46.171 -16.200 -26.087  1.00  0.73           H  
ATOM    835 2HH1 ARG A  55      47.859 -16.578 -25.824  1.00  0.73           H  
ATOM    836 1HH2 ARG A  55      47.546 -16.967 -22.360  1.00  0.73           H  
ATOM    837 2HH2 ARG A  55      48.623 -16.988 -23.736  1.00  0.73           H  
ATOM    838  N   GLY A  56      40.795 -14.290 -27.344  1.00  0.70           N  
ATOM    839  CA  GLY A  56      39.847 -14.239 -28.465  1.00  0.70           C  
ATOM    840  C   GLY A  56      39.010 -12.967 -28.518  1.00  0.70           C  
ATOM    841  O   GLY A  56      39.547 -11.853 -28.462  1.00  0.70           O  
ATOM    842  H   GLY A  56      41.768 -14.446 -27.552  1.00  0.70           H  
ATOM    843 1HA  GLY A  56      40.395 -14.346 -29.401  1.00  0.70           H  
ATOM    844 2HA  GLY A  56      39.179 -15.099 -28.403  1.00  0.70           H  
ATOM    845  N   ASP A  57      37.693 -13.159 -28.653  1.00  0.68           N  
ATOM    846  CA  ASP A  57      36.747 -12.043 -28.721  1.00  0.68           C  
ATOM    847  C   ASP A  57      36.305 -11.635 -27.317  1.00  0.68           C  
ATOM    848  O   ASP A  57      35.775 -12.469 -26.557  1.00  0.68           O  
ATOM    849  CB  ASP A  57      35.526 -12.361 -29.599  1.00  0.68           C  
ATOM    850  CG  ASP A  57      35.885 -12.489 -31.114  1.00  0.68           C  
ATOM    851  OD1 ASP A  57      36.989 -12.159 -31.473  1.00  0.68           O  
ATOM    852  OD2 ASP A  57      35.035 -12.854 -31.887  1.00  0.68           O  
ATOM    853  H   ASP A  57      37.352 -14.132 -28.681  1.00  0.68           H  
ATOM    854  HA  ASP A  57      37.256 -11.190 -29.167  1.00  0.68           H  
ATOM    855 1HB  ASP A  57      35.076 -13.305 -29.268  1.00  0.68           H  
ATOM    856 2HB  ASP A  57      34.777 -11.581 -29.477  1.00  0.68           H  
ATOM    857  N   VAL A  58      36.509 -10.356 -26.976  1.00  0.66           N  
ATOM    858  CA  VAL A  58      36.193  -9.923 -25.621  1.00  0.66           C  
ATOM    859  C   VAL A  58      35.055  -8.895 -25.569  1.00  0.66           C  
ATOM    860  O   VAL A  58      35.066  -7.913 -26.321  1.00  0.66           O  
ATOM    861  CB  VAL A  58      37.419  -9.276 -24.930  1.00  0.66           C  
ATOM    862  CG1 VAL A  58      37.021  -8.907 -23.465  1.00  0.66           C  
ATOM    863  CG2 VAL A  58      38.665 -10.199 -25.024  1.00  0.66           C  
ATOM    864  H   VAL A  58      36.924  -9.716 -27.656  1.00  0.66           H  
ATOM    865  HA  VAL A  58      35.909 -10.796 -25.054  1.00  0.66           H  
ATOM    866  HB  VAL A  58      37.656  -8.351 -25.430  1.00  0.66           H  
ATOM    867 1HG1 VAL A  58      37.827  -8.445 -22.961  1.00  0.66           H  
ATOM    868 2HG1 VAL A  58      36.181  -8.226 -23.460  1.00  0.66           H  
ATOM    869 3HG1 VAL A  58      36.751  -9.811 -22.928  1.00  0.66           H  
ATOM    870 1HG2 VAL A  58      39.516  -9.712 -24.553  1.00  0.66           H  
ATOM    871 2HG2 VAL A  58      38.486 -11.131 -24.548  1.00  0.66           H  
ATOM    872 3HG2 VAL A  58      38.898 -10.385 -26.075  1.00  0.66           H  
ATOM    873  N   LEU A  59      34.093  -9.137 -24.675  1.00  0.66           N  
ATOM    874  CA  LEU A  59      32.986  -8.216 -24.416  1.00  0.66           C  
ATOM    875  C   LEU A  59      33.152  -7.462 -23.112  1.00  0.66           C  
ATOM    876  O   LEU A  59      33.302  -8.064 -22.052  1.00  0.66           O  
ATOM    877  CB  LEU A  59      31.649  -8.928 -24.385  1.00  0.66           C  
ATOM    878  CG  LEU A  59      30.490  -8.112 -23.932  1.00  0.66           C  
ATOM    879  CD1 LEU A  59      30.243  -7.021 -24.870  1.00  0.66           C  
ATOM    880  CD2 LEU A  59      29.251  -9.004 -23.793  1.00  0.66           C  
ATOM    881  H   LEU A  59      34.171  -9.993 -24.125  1.00  0.66           H  
ATOM    882  HA  LEU A  59      32.957  -7.495 -25.226  1.00  0.66           H  
ATOM    883 1HB  LEU A  59      31.433  -9.232 -25.347  1.00  0.66           H  
ATOM    884 2HB  LEU A  59      31.727  -9.763 -23.772  1.00  0.66           H  
ATOM    885  HG  LEU A  59      30.737  -7.670 -22.991  1.00  0.66           H  
ATOM    886 1HD1 LEU A  59      29.451  -6.440 -24.472  1.00  0.66           H  
ATOM    887 2HD1 LEU A  59      31.099  -6.418 -24.941  1.00  0.66           H  
ATOM    888 3HD1 LEU A  59      29.989  -7.407 -25.854  1.00  0.66           H  
ATOM    889 1HD2 LEU A  59      28.417  -8.409 -23.452  1.00  0.66           H  
ATOM    890 2HD2 LEU A  59      29.004  -9.442 -24.751  1.00  0.66           H  
ATOM    891 3HD2 LEU A  59      29.451  -9.795 -23.076  1.00  0.66           H  
ATOM    892  N   ASP A  60      33.127  -6.147 -23.209  1.00  0.67           N  
ATOM    893  CA  ASP A  60      33.231  -5.253 -22.064  1.00  0.67           C  
ATOM    894  C   ASP A  60      31.835  -4.710 -21.726  1.00  0.67           C  
ATOM    895  O   ASP A  60      31.261  -3.908 -22.470  1.00  0.67           O  
ATOM    896  CB  ASP A  60      34.262  -4.181 -22.392  1.00  0.67           C  
ATOM    897  CG  ASP A  60      34.617  -3.134 -21.308  1.00  0.67           C  
ATOM    898  OD1 ASP A  60      34.080  -3.164 -20.243  1.00  0.67           O  
ATOM    899  OD2 ASP A  60      35.427  -2.260 -21.630  1.00  0.67           O  
ATOM    900  H   ASP A  60      33.016  -5.747 -24.144  1.00  0.67           H  
ATOM    901  HA  ASP A  60      33.564  -5.821 -21.209  1.00  0.67           H  
ATOM    902 1HB  ASP A  60      35.187  -4.674 -22.695  1.00  0.67           H  
ATOM    903 2HB  ASP A  60      33.905  -3.641 -23.252  1.00  0.67           H  
ATOM    904  N   VAL A  61      31.253  -5.218 -20.643  1.00  0.69           N  
ATOM    905  CA  VAL A  61      29.865  -4.918 -20.305  1.00  0.69           C  
ATOM    906  C   VAL A  61      29.777  -3.745 -19.329  1.00  0.69           C  
ATOM    907  O   VAL A  61      30.241  -3.842 -18.192  1.00  0.69           O  
ATOM    908  CB  VAL A  61      29.245  -6.170 -19.669  1.00  0.69           C  
ATOM    909  CG1 VAL A  61      27.854  -5.942 -19.331  1.00  0.69           C  
ATOM    910  CG2 VAL A  61      29.404  -7.305 -20.584  1.00  0.69           C  
ATOM    911  H   VAL A  61      31.801  -5.831 -20.037  1.00  0.69           H  
ATOM    912  HA  VAL A  61      29.327  -4.663 -21.219  1.00  0.69           H  
ATOM    913  HB  VAL A  61      29.767  -6.390 -18.732  1.00  0.69           H  
ATOM    914 1HG1 VAL A  61      27.454  -6.838 -18.872  1.00  0.69           H  
ATOM    915 2HG1 VAL A  61      27.797  -5.131 -18.661  1.00  0.69           H  
ATOM    916 3HG1 VAL A  61      27.302  -5.710 -20.211  1.00  0.69           H  
ATOM    917 1HG2 VAL A  61      28.986  -8.205 -20.136  1.00  0.69           H  
ATOM    918 2HG2 VAL A  61      28.899  -7.082 -21.508  1.00  0.69           H  
ATOM    919 3HG2 VAL A  61      30.467  -7.443 -20.764  1.00  0.69           H  
ATOM    920  N   GLY A  62      29.165  -2.639 -19.770  1.00  0.71           N  
ATOM    921  CA  GLY A  62      29.142  -1.419 -18.964  1.00  0.71           C  
ATOM    922  C   GLY A  62      30.481  -0.760 -19.181  1.00  0.71           C  
ATOM    923  O   GLY A  62      31.138  -0.307 -18.243  1.00  0.71           O  
ATOM    924  H   GLY A  62      28.796  -2.606 -20.716  1.00  0.71           H  
ATOM    925 1HA  GLY A  62      28.336  -0.760 -19.288  1.00  0.71           H  
ATOM    926 2HA  GLY A  62      29.013  -1.643 -17.915  1.00  0.71           H  
ATOM    927  N   CYS A  63      30.891  -0.744 -20.446  1.00  0.73           N  
ATOM    928  CA  CYS A  63      32.201  -0.245 -20.840  1.00  0.73           C  
ATOM    929  C   CYS A  63      32.445   1.223 -20.512  1.00  0.73           C  
ATOM    930  O   CYS A  63      33.599   1.644 -20.357  1.00  0.73           O  
ATOM    931  CB  CYS A  63      32.404  -0.417 -22.348  1.00  0.73           C  
ATOM    932  SG  CYS A  63      31.402   0.673 -23.416  1.00  0.73           S  
ATOM    933  H   CYS A  63      30.253  -1.111 -21.149  1.00  0.73           H  
ATOM    934  HA  CYS A  63      32.952  -0.843 -20.323  1.00  0.73           H  
ATOM    935 1HB  CYS A  63      33.452  -0.255 -22.588  1.00  0.73           H  
ATOM    936 2HB  CYS A  63      32.173  -1.447 -22.618  1.00  0.73           H  
ATOM    937  HG  CYS A  63      31.749   1.838 -22.809  1.00  0.73           H  
ATOM    938  N   GLY A  64      31.394   2.027 -20.402  1.00  0.73           N  
ATOM    939  CA  GLY A  64      31.602   3.428 -20.113  1.00  0.73           C  
ATOM    940  C   GLY A  64      32.476   4.044 -21.192  1.00  0.73           C  
ATOM    941  O   GLY A  64      32.240   3.847 -22.383  1.00  0.73           O  
ATOM    942  H   GLY A  64      30.430   1.685 -20.488  1.00  0.73           H  
ATOM    943 1HA  GLY A  64      30.640   3.929 -20.046  1.00  0.73           H  
ATOM    944 2HA  GLY A  64      32.087   3.525 -19.145  1.00  0.73           H  
ATOM    945  N   GLU A  65      33.527   4.737 -20.752  1.00  0.72           N  
ATOM    946  CA  GLU A  65      34.517   5.398 -21.612  1.00  0.72           C  
ATOM    947  C   GLU A  65      35.340   4.405 -22.441  1.00  0.72           C  
ATOM    948  O   GLU A  65      36.082   4.804 -23.340  1.00  0.72           O  
ATOM    949  CB  GLU A  65      35.472   6.241 -20.776  1.00  0.72           C  
ATOM    950  CG  GLU A  65      36.403   5.418 -19.892  1.00  0.72           C  
ATOM    951  CD  GLU A  65      37.307   6.232 -19.023  1.00  0.72           C  
ATOM    952  OE1 GLU A  65      37.395   7.431 -19.206  1.00  0.72           O  
ATOM    953  OE2 GLU A  65      37.914   5.652 -18.135  1.00  0.72           O  
ATOM    954  H   GLU A  65      33.635   4.825 -19.751  1.00  0.72           H  
ATOM    955  HA  GLU A  65      33.981   6.051 -22.304  1.00  0.72           H  
ATOM    956 1HB  GLU A  65      36.087   6.831 -21.439  1.00  0.72           H  
ATOM    957 2HB  GLU A  65      34.905   6.925 -20.144  1.00  0.72           H  
ATOM    958 1HG  GLU A  65      35.803   4.759 -19.264  1.00  0.72           H  
ATOM    959 2HG  GLU A  65      37.014   4.801 -20.535  1.00  0.72           H  
ATOM    960  N   ALA A  66      35.232   3.119 -22.089  1.00  0.70           N  
ATOM    961  CA  ALA A  66      35.893   1.988 -22.717  1.00  0.70           C  
ATOM    962  C   ALA A  66      37.399   1.901 -22.610  1.00  0.70           C  
ATOM    963  O   ALA A  66      38.030   1.300 -23.473  1.00  0.70           O  
ATOM    964  CB  ALA A  66      35.582   2.021 -24.177  1.00  0.70           C  
ATOM    965  H   ALA A  66      34.596   2.882 -21.332  1.00  0.70           H  
ATOM    966  HA  ALA A  66      35.473   1.088 -22.267  1.00  0.70           H  
ATOM    967 1HB  ALA A  66      36.011   1.166 -24.613  1.00  0.70           H  
ATOM    968 2HB  ALA A  66      34.500   2.010 -24.304  1.00  0.70           H  
ATOM    969 3HB  ALA A  66      35.998   2.891 -24.658  1.00  0.70           H  
ATOM    970  N   ALA A  67      37.996   2.368 -21.530  1.00  0.68           N  
ATOM    971  CA  ALA A  67      39.446   2.250 -21.421  1.00  0.68           C  
ATOM    972  C   ALA A  67      39.931   0.788 -21.486  1.00  0.68           C  
ATOM    973  O   ALA A  67      40.993   0.505 -22.053  1.00  0.68           O  
ATOM    974  CB  ALA A  67      39.911   2.888 -20.141  1.00  0.68           C  
ATOM    975  H   ALA A  67      37.460   2.844 -20.817  1.00  0.68           H  
ATOM    976  HA  ALA A  67      39.886   2.789 -22.258  1.00  0.68           H  
ATOM    977 1HB  ALA A  67      40.969   2.825 -20.134  1.00  0.68           H  
ATOM    978 2HB  ALA A  67      39.602   3.935 -20.111  1.00  0.68           H  
ATOM    979 3HB  ALA A  67      39.497   2.365 -19.282  1.00  0.68           H  
ATOM    980  N   ILE A  68      39.151  -0.144 -20.920  1.00  0.66           N  
ATOM    981  CA  ILE A  68      39.546  -1.554 -20.919  1.00  0.66           C  
ATOM    982  C   ILE A  68      39.478  -2.120 -22.333  1.00  0.66           C  
ATOM    983  O   ILE A  68      40.440  -2.723 -22.815  1.00  0.66           O  
ATOM    984  CB  ILE A  68      38.635  -2.394 -20.004  1.00  0.66           C  
ATOM    985  CG1 ILE A  68      38.803  -1.984 -18.557  1.00  0.66           C  
ATOM    986  CG2 ILE A  68      38.971  -3.889 -20.165  1.00  0.66           C  
ATOM    987  CD1 ILE A  68      37.728  -2.563 -17.685  1.00  0.66           C  
ATOM    988  H   ILE A  68      38.285   0.137 -20.484  1.00  0.66           H  
ATOM    989  HA  ILE A  68      40.568  -1.634 -20.564  1.00  0.66           H  
ATOM    990  HB  ILE A  68      37.588  -2.232 -20.276  1.00  0.66           H  
ATOM    991 1HG1 ILE A  68      39.775  -2.322 -18.191  1.00  0.66           H  
ATOM    992 2HG1 ILE A  68      38.761  -0.898 -18.487  1.00  0.66           H  
ATOM    993 1HG2 ILE A  68      38.318  -4.475 -19.525  1.00  0.66           H  
ATOM    994 2HG2 ILE A  68      38.818  -4.179 -21.200  1.00  0.66           H  
ATOM    995 3HG2 ILE A  68      40.009  -4.068 -19.887  1.00  0.66           H  
ATOM    996 1HD1 ILE A  68      37.877  -2.235 -16.661  1.00  0.66           H  
ATOM    997 2HD1 ILE A  68      36.750  -2.219 -18.037  1.00  0.66           H  
ATOM    998 3HD1 ILE A  68      37.760  -3.646 -17.736  1.00  0.66           H  
ATOM    999  N   SER A  69      38.355  -1.874 -23.021  1.00  0.64           N  
ATOM   1000  CA  SER A  69      38.170  -2.366 -24.383  1.00  0.64           C  
ATOM   1001  C   SER A  69      39.236  -1.837 -25.309  1.00  0.64           C  
ATOM   1002  O   SER A  69      39.781  -2.572 -26.137  1.00  0.64           O  
ATOM   1003  CB  SER A  69      36.856  -1.883 -24.953  1.00  0.64           C  
ATOM   1004  OG  SER A  69      35.761  -2.416 -24.307  1.00  0.64           O  
ATOM   1005  H   SER A  69      37.598  -1.371 -22.570  1.00  0.64           H  
ATOM   1006  HA  SER A  69      38.204  -3.451 -24.379  1.00  0.64           H  
ATOM   1007 1HB  SER A  69      36.834  -0.819 -24.880  1.00  0.64           H  
ATOM   1008 2HB  SER A  69      36.810  -2.135 -26.014  1.00  0.64           H  
ATOM   1009  HG  SER A  69      35.848  -2.201 -23.351  1.00  0.64           H  
ATOM   1010  N   LEU A  70      39.556  -0.560 -25.158  1.00  0.63           N  
ATOM   1011  CA  LEU A  70      40.529   0.042 -26.033  1.00  0.63           C  
ATOM   1012  C   LEU A  70      41.892  -0.611 -25.809  1.00  0.63           C  
ATOM   1013  O   LEU A  70      42.559  -0.972 -26.775  1.00  0.63           O  
ATOM   1014  CB  LEU A  70      40.546   1.543 -25.750  1.00  0.63           C  
ATOM   1015  CG  LEU A  70      39.204   2.288 -26.148  1.00  0.63           C  
ATOM   1016  CD1 LEU A  70      39.223   3.682 -25.604  1.00  0.63           C  
ATOM   1017  CD2 LEU A  70      39.021   2.342 -27.612  1.00  0.63           C  
ATOM   1018  H   LEU A  70      39.089   0.011 -24.452  1.00  0.63           H  
ATOM   1019  HA  LEU A  70      40.223  -0.126 -27.064  1.00  0.63           H  
ATOM   1020 1HB  LEU A  70      40.705   1.692 -24.681  1.00  0.63           H  
ATOM   1021 2HB  LEU A  70      41.374   2.000 -26.291  1.00  0.63           H  
ATOM   1022  HG  LEU A  70      38.370   1.757 -25.731  1.00  0.63           H  
ATOM   1023 1HD1 LEU A  70      38.287   4.183 -25.862  1.00  0.63           H  
ATOM   1024 2HD1 LEU A  70      39.324   3.648 -24.522  1.00  0.63           H  
ATOM   1025 3HD1 LEU A  70      40.059   4.219 -26.034  1.00  0.63           H  
ATOM   1026 1HD2 LEU A  70      38.082   2.854 -27.811  1.00  0.63           H  
ATOM   1027 2HD2 LEU A  70      39.827   2.896 -28.036  1.00  0.63           H  
ATOM   1028 3HD2 LEU A  70      38.991   1.337 -28.031  1.00  0.63           H  
ATOM   1029  N   ALA A  71      42.275  -0.848 -24.545  1.00  0.62           N  
ATOM   1030  CA  ALA A  71      43.554  -1.506 -24.270  1.00  0.62           C  
ATOM   1031  C   ALA A  71      43.591  -2.922 -24.821  1.00  0.62           C  
ATOM   1032  O   ALA A  71      44.607  -3.382 -25.346  1.00  0.62           O  
ATOM   1033  CB  ALA A  71      43.803  -1.546 -22.797  1.00  0.62           C  
ATOM   1034  H   ALA A  71      41.697  -0.540 -23.759  1.00  0.62           H  
ATOM   1035  HA  ALA A  71      44.341  -0.927 -24.751  1.00  0.62           H  
ATOM   1036 1HB  ALA A  71      44.766  -2.008 -22.597  1.00  0.62           H  
ATOM   1037 2HB  ALA A  71      43.799  -0.523 -22.440  1.00  0.62           H  
ATOM   1038 3HB  ALA A  71      43.009  -2.120 -22.314  1.00  0.62           H  
ATOM   1039  N   LEU A  72      42.482  -3.629 -24.703  1.00  0.62           N  
ATOM   1040  CA  LEU A  72      42.437  -4.977 -25.222  1.00  0.62           C  
ATOM   1041  C   LEU A  72      42.634  -4.950 -26.735  1.00  0.62           C  
ATOM   1042  O   LEU A  72      43.383  -5.765 -27.287  1.00  0.62           O  
ATOM   1043  CB  LEU A  72      41.108  -5.601 -24.834  1.00  0.62           C  
ATOM   1044  CG  LEU A  72      40.913  -5.982 -23.415  1.00  0.62           C  
ATOM   1045  CD1 LEU A  72      39.491  -6.281 -23.214  1.00  0.62           C  
ATOM   1046  CD2 LEU A  72      41.704  -7.218 -23.143  1.00  0.62           C  
ATOM   1047  H   LEU A  72      41.665  -3.232 -24.236  1.00  0.62           H  
ATOM   1048  HA  LEU A  72      43.241  -5.555 -24.774  1.00  0.62           H  
ATOM   1049 1HB  LEU A  72      40.346  -4.869 -25.039  1.00  0.62           H  
ATOM   1050 2HB  LEU A  72      40.935  -6.479 -25.447  1.00  0.62           H  
ATOM   1051  HG  LEU A  72      41.215  -5.175 -22.748  1.00  0.62           H  
ATOM   1052 1HD1 LEU A  72      39.322  -6.592 -22.185  1.00  0.62           H  
ATOM   1053 2HD1 LEU A  72      38.899  -5.402 -23.427  1.00  0.62           H  
ATOM   1054 3HD1 LEU A  72      39.232  -7.068 -23.896  1.00  0.62           H  
ATOM   1055 1HD2 LEU A  72      41.526  -7.511 -22.127  1.00  0.62           H  
ATOM   1056 2HD2 LEU A  72      41.381  -8.016 -23.813  1.00  0.62           H  
ATOM   1057 3HD2 LEU A  72      42.763  -7.023 -23.299  1.00  0.62           H  
ATOM   1058  N   ALA A  73      42.015  -3.976 -27.407  1.00  0.62           N  
ATOM   1059  CA  ALA A  73      42.191  -3.835 -28.842  1.00  0.62           C  
ATOM   1060  C   ALA A  73      43.661  -3.543 -29.181  1.00  0.62           C  
ATOM   1061  O   ALA A  73      44.218  -4.114 -30.121  1.00  0.62           O  
ATOM   1062  CB  ALA A  73      41.282  -2.745 -29.351  1.00  0.62           C  
ATOM   1063  H   ALA A  73      41.392  -3.335 -26.914  1.00  0.62           H  
ATOM   1064  HA  ALA A  73      41.914  -4.774 -29.314  1.00  0.62           H  
ATOM   1065 1HB  ALA A  73      41.381  -2.650 -30.431  1.00  0.62           H  
ATOM   1066 2HB  ALA A  73      40.260  -3.012 -29.096  1.00  0.62           H  
ATOM   1067 3HB  ALA A  73      41.538  -1.805 -28.883  1.00  0.62           H  
ATOM   1068  N   GLU A  74      44.316  -2.708 -28.367  1.00  0.62           N  
ATOM   1069  CA  GLU A  74      45.728  -2.352 -28.555  1.00  0.62           C  
ATOM   1070  C   GLU A  74      46.630  -3.581 -28.448  1.00  0.62           C  
ATOM   1071  O   GLU A  74      47.644  -3.689 -29.140  1.00  0.62           O  
ATOM   1072  CB  GLU A  74      46.154  -1.295 -27.535  1.00  0.62           C  
ATOM   1073  CG  GLU A  74      45.556   0.058 -27.769  1.00  0.62           C  
ATOM   1074  CD  GLU A  74      45.761   1.037 -26.653  1.00  0.62           C  
ATOM   1075  OE1 GLU A  74      46.272   0.670 -25.620  1.00  0.62           O  
ATOM   1076  OE2 GLU A  74      45.388   2.172 -26.836  1.00  0.62           O  
ATOM   1077  H   GLU A  74      43.796  -2.261 -27.610  1.00  0.62           H  
ATOM   1078  HA  GLU A  74      45.843  -1.932 -29.553  1.00  0.62           H  
ATOM   1079 1HB  GLU A  74      45.880  -1.613 -26.542  1.00  0.62           H  
ATOM   1080 2HB  GLU A  74      47.237  -1.191 -27.554  1.00  0.62           H  
ATOM   1081 1HG  GLU A  74      46.008   0.472 -28.664  1.00  0.62           H  
ATOM   1082 2HG  GLU A  74      44.507  -0.071 -27.953  1.00  0.62           H  
ATOM   1083  N   ARG A  75      46.230  -4.525 -27.596  1.00  0.62           N  
ATOM   1084  CA  ARG A  75      46.959  -5.766 -27.359  1.00  0.62           C  
ATOM   1085  C   ARG A  75      46.698  -6.841 -28.422  1.00  0.62           C  
ATOM   1086  O   ARG A  75      47.278  -7.928 -28.353  1.00  0.62           O  
ATOM   1087  CB  ARG A  75      46.599  -6.339 -25.996  1.00  0.62           C  
ATOM   1088  CG  ARG A  75      47.036  -5.506 -24.789  1.00  0.62           C  
ATOM   1089  CD  ARG A  75      48.492  -5.636 -24.508  1.00  0.62           C  
ATOM   1090  NE  ARG A  75      48.873  -4.957 -23.271  1.00  0.62           N  
ATOM   1091  CZ  ARG A  75      50.130  -4.888 -22.783  1.00  0.62           C  
ATOM   1092  NH1 ARG A  75      51.122  -5.459 -23.431  1.00  0.62           N  
ATOM   1093  NH2 ARG A  75      50.366  -4.246 -21.652  1.00  0.62           N  
ATOM   1094  H   ARG A  75      45.393  -4.341 -27.039  1.00  0.62           H  
ATOM   1095  HA  ARG A  75      48.023  -5.533 -27.363  1.00  0.62           H  
ATOM   1096 1HB  ARG A  75      45.516  -6.449 -25.933  1.00  0.62           H  
ATOM   1097 2HB  ARG A  75      47.030  -7.332 -25.892  1.00  0.62           H  
ATOM   1098 1HG  ARG A  75      46.839  -4.456 -24.997  1.00  0.62           H  
ATOM   1099 2HG  ARG A  75      46.476  -5.806 -23.921  1.00  0.62           H  
ATOM   1100 1HD  ARG A  75      48.750  -6.690 -24.411  1.00  0.62           H  
ATOM   1101 2HD  ARG A  75      49.058  -5.196 -25.329  1.00  0.62           H  
ATOM   1102  HE  ARG A  75      48.140  -4.501 -22.743  1.00  0.62           H  
ATOM   1103 1HH1 ARG A  75      50.945  -5.949 -24.298  1.00  0.62           H  
ATOM   1104 2HH1 ARG A  75      52.062  -5.404 -23.065  1.00  0.62           H  
ATOM   1105 1HH2 ARG A  75      49.606  -3.805 -21.153  1.00  0.62           H  
ATOM   1106 2HH2 ARG A  75      51.307  -4.193 -21.289  1.00  0.62           H  
ATOM   1107  N   GLY A  76      45.840  -6.551 -29.406  1.00  0.62           N  
ATOM   1108  CA  GLY A  76      45.544  -7.510 -30.463  1.00  0.62           C  
ATOM   1109  C   GLY A  76      44.233  -8.293 -30.322  1.00  0.62           C  
ATOM   1110  O   GLY A  76      44.009  -9.242 -31.078  1.00  0.62           O  
ATOM   1111  H   GLY A  76      45.380  -5.642 -29.445  1.00  0.62           H  
ATOM   1112 1HA  GLY A  76      45.523  -6.969 -31.409  1.00  0.62           H  
ATOM   1113 2HA  GLY A  76      46.370  -8.214 -30.537  1.00  0.62           H  
ATOM   1114  N   HIS A  77      43.364  -7.926 -29.381  1.00  0.62           N  
ATOM   1115  CA  HIS A  77      42.093  -8.639 -29.259  1.00  0.62           C  
ATOM   1116  C   HIS A  77      41.039  -7.981 -30.137  1.00  0.62           C  
ATOM   1117  O   HIS A  77      41.130  -6.794 -30.448  1.00  0.62           O  
ATOM   1118  CB  HIS A  77      41.540  -8.632 -27.825  1.00  0.62           C  
ATOM   1119  CG  HIS A  77      42.339  -9.359 -26.774  1.00  0.62           C  
ATOM   1120  ND1 HIS A  77      43.353  -8.756 -26.059  1.00  0.62           N  
ATOM   1121  CD2 HIS A  77      42.247 -10.619 -26.296  1.00  0.62           C  
ATOM   1122  CE1 HIS A  77      43.855  -9.618 -25.198  1.00  0.62           C  
ATOM   1123  NE2 HIS A  77      43.204 -10.750 -25.321  1.00  0.62           N  
ATOM   1124  H   HIS A  77      43.558  -7.143 -28.755  1.00  0.62           H  
ATOM   1125  HA  HIS A  77      42.206  -9.673 -29.582  1.00  0.62           H  
ATOM   1126 1HB  HIS A  77      41.429  -7.603 -27.504  1.00  0.62           H  
ATOM   1127 2HB  HIS A  77      40.537  -9.068 -27.834  1.00  0.62           H  
ATOM   1128  HD2 HIS A  77      41.539 -11.384 -26.622  1.00  0.62           H  
ATOM   1129  HE1 HIS A  77      44.667  -9.420 -24.499  1.00  0.62           H  
ATOM   1130  HE2 HIS A  77      43.370 -11.596 -24.774  1.00  0.62           H  
ATOM   1131  N   THR A  78      40.026  -8.743 -30.514  1.00  0.61           N  
ATOM   1132  CA  THR A  78      38.870  -8.150 -31.172  1.00  0.61           C  
ATOM   1133  C   THR A  78      37.916  -7.837 -30.046  1.00  0.61           C  
ATOM   1134  O   THR A  78      37.654  -8.714 -29.212  1.00  0.61           O  
ATOM   1135  CB  THR A  78      38.187  -9.097 -32.165  1.00  0.61           C  
ATOM   1136  OG1 THR A  78      39.097  -9.469 -33.208  1.00  0.61           O  
ATOM   1137  CG2 THR A  78      36.966  -8.424 -32.771  1.00  0.61           C  
ATOM   1138  H   THR A  78      40.024  -9.731 -30.287  1.00  0.61           H  
ATOM   1139  HA  THR A  78      39.147  -7.222 -31.671  1.00  0.61           H  
ATOM   1140  HB  THR A  78      37.880  -9.988 -31.639  1.00  0.61           H  
ATOM   1141  HG1 THR A  78      38.722 -10.216 -33.690  1.00  0.61           H  
ATOM   1142 1HG2 THR A  78      36.484  -9.112 -33.464  1.00  0.61           H  
ATOM   1143 2HG2 THR A  78      36.263  -8.157 -31.983  1.00  0.61           H  
ATOM   1144 3HG2 THR A  78      37.275  -7.524 -33.302  1.00  0.61           H  
ATOM   1145  N   THR A  79      37.442  -6.603 -29.968  1.00  0.61           N  
ATOM   1146  CA  THR A  79      36.585  -6.288 -28.847  1.00  0.61           C  
ATOM   1147  C   THR A  79      35.291  -5.595 -29.209  1.00  0.61           C  
ATOM   1148  O   THR A  79      35.212  -4.839 -30.190  1.00  0.61           O  
ATOM   1149  CB  THR A  79      37.327  -5.367 -27.879  1.00  0.61           C  
ATOM   1150  OG1 THR A  79      37.587  -4.126 -28.531  1.00  0.61           O  
ATOM   1151  CG2 THR A  79      38.657  -5.954 -27.451  1.00  0.61           C  
ATOM   1152  H   THR A  79      37.681  -5.896 -30.667  1.00  0.61           H  
ATOM   1153  HA  THR A  79      36.327  -7.211 -28.334  1.00  0.61           H  
ATOM   1154  HB  THR A  79      36.706  -5.195 -26.996  1.00  0.61           H  
ATOM   1155  HG1 THR A  79      38.034  -4.309 -29.374  1.00  0.61           H  
ATOM   1156 1HG2 THR A  79      39.118  -5.253 -26.792  1.00  0.61           H  
ATOM   1157 2HG2 THR A  79      38.507  -6.897 -26.945  1.00  0.61           H  
ATOM   1158 3HG2 THR A  79      39.300  -6.106 -28.313  1.00  0.61           H  
ATOM   1159  N   VAL A  80      34.309  -5.813 -28.346  1.00  0.62           N  
ATOM   1160  CA  VAL A  80      33.041  -5.120 -28.404  1.00  0.62           C  
ATOM   1161  C   VAL A  80      32.747  -4.523 -27.043  1.00  0.62           C  
ATOM   1162  O   VAL A  80      32.742  -5.252 -26.052  1.00  0.62           O  
ATOM   1163  CB  VAL A  80      31.896  -6.094 -28.763  1.00  0.62           C  
ATOM   1164  CG1 VAL A  80      30.570  -5.344 -28.793  1.00  0.62           C  
ATOM   1165  CG2 VAL A  80      32.167  -6.748 -30.102  1.00  0.62           C  
ATOM   1166  H   VAL A  80      34.479  -6.484 -27.594  1.00  0.62           H  
ATOM   1167  HA  VAL A  80      33.096  -4.328 -29.146  1.00  0.62           H  
ATOM   1168  HB  VAL A  80      31.824  -6.850 -27.987  1.00  0.62           H  
ATOM   1169 1HG1 VAL A  80      29.758  -6.035 -29.022  1.00  0.62           H  
ATOM   1170 2HG1 VAL A  80      30.394  -4.892 -27.829  1.00  0.62           H  
ATOM   1171 3HG1 VAL A  80      30.608  -4.562 -29.553  1.00  0.62           H  
ATOM   1172 1HG2 VAL A  80      31.359  -7.425 -30.330  1.00  0.62           H  
ATOM   1173 2HG2 VAL A  80      32.232  -5.982 -30.874  1.00  0.62           H  
ATOM   1174 3HG2 VAL A  80      33.101  -7.302 -30.063  1.00  0.62           H  
ATOM   1175  N   GLY A  81      32.539  -3.224 -26.971  1.00  0.64           N  
ATOM   1176  CA  GLY A  81      32.128  -2.666 -25.700  1.00  0.64           C  
ATOM   1177  C   GLY A  81      30.641  -2.400 -25.797  1.00  0.64           C  
ATOM   1178  O   GLY A  81      30.168  -1.961 -26.852  1.00  0.64           O  
ATOM   1179  H   GLY A  81      32.620  -2.647 -27.806  1.00  0.64           H  
ATOM   1180 1HA  GLY A  81      32.323  -3.363 -24.890  1.00  0.64           H  
ATOM   1181 2HA  GLY A  81      32.675  -1.753 -25.485  1.00  0.64           H  
ATOM   1182  N   LEU A  82      29.914  -2.655 -24.722  1.00  0.67           N  
ATOM   1183  CA  LEU A  82      28.483  -2.386 -24.704  1.00  0.67           C  
ATOM   1184  C   LEU A  82      28.119  -1.535 -23.499  1.00  0.67           C  
ATOM   1185  O   LEU A  82      28.624  -1.759 -22.389  1.00  0.67           O  
ATOM   1186  CB  LEU A  82      27.664  -3.698 -24.727  1.00  0.67           C  
ATOM   1187  CG  LEU A  82      27.889  -4.576 -26.011  1.00  0.67           C  
ATOM   1188  CD1 LEU A  82      27.158  -5.911 -25.971  1.00  0.67           C  
ATOM   1189  CD2 LEU A  82      27.419  -3.833 -27.176  1.00  0.67           C  
ATOM   1190  H   LEU A  82      30.373  -3.045 -23.900  1.00  0.67           H  
ATOM   1191  HA  LEU A  82      28.229  -1.823 -25.597  1.00  0.67           H  
ATOM   1192 1HB  LEU A  82      27.938  -4.293 -23.862  1.00  0.67           H  
ATOM   1193 2HB  LEU A  82      26.613  -3.445 -24.665  1.00  0.67           H  
ATOM   1194  HG  LEU A  82      28.942  -4.773 -26.091  1.00  0.67           H  
ATOM   1195 1HD1 LEU A  82      27.384  -6.460 -26.875  1.00  0.67           H  
ATOM   1196 2HD1 LEU A  82      27.433  -6.509 -25.127  1.00  0.67           H  
ATOM   1197 3HD1 LEU A  82      26.107  -5.716 -25.935  1.00  0.67           H  
ATOM   1198 1HD2 LEU A  82      27.609  -4.413 -28.074  1.00  0.67           H  
ATOM   1199 2HD2 LEU A  82      26.349  -3.642 -27.088  1.00  0.67           H  
ATOM   1200 3HD2 LEU A  82      27.942  -2.892 -27.238  1.00  0.67           H  
ATOM   1201  N   ASP A  83      27.204  -0.593 -23.689  1.00  0.71           N  
ATOM   1202  CA  ASP A  83      26.779   0.217 -22.546  1.00  0.71           C  
ATOM   1203  C   ASP A  83      25.386   0.760 -22.745  1.00  0.71           C  
ATOM   1204  O   ASP A  83      24.965   1.033 -23.859  1.00  0.71           O  
ATOM   1205  CB  ASP A  83      27.736   1.389 -22.291  1.00  0.71           C  
ATOM   1206  CG  ASP A  83      27.645   1.968 -20.873  1.00  0.71           C  
ATOM   1207  OD1 ASP A  83      26.625   2.543 -20.513  1.00  0.71           O  
ATOM   1208  OD2 ASP A  83      28.624   1.844 -20.160  1.00  0.71           O  
ATOM   1209  H   ASP A  83      26.855  -0.427 -24.638  1.00  0.71           H  
ATOM   1210  HA  ASP A  83      26.765  -0.417 -21.660  1.00  0.71           H  
ATOM   1211 1HB  ASP A  83      28.744   1.070 -22.459  1.00  0.71           H  
ATOM   1212 2HB  ASP A  83      27.525   2.186 -22.993  1.00  0.71           H  
ATOM   1213  N   LEU A  84      24.656   0.893 -21.658  1.00  0.75           N  
ATOM   1214  CA  LEU A  84      23.318   1.449 -21.699  1.00  0.75           C  
ATOM   1215  C   LEU A  84      23.305   2.903 -22.189  1.00  0.75           C  
ATOM   1216  O   LEU A  84      22.330   3.338 -22.800  1.00  0.75           O  
ATOM   1217  CB  LEU A  84      22.673   1.354 -20.317  1.00  0.75           C  
ATOM   1218  CG  LEU A  84      21.202   1.751 -20.251  1.00  0.75           C  
ATOM   1219  CD1 LEU A  84      20.404   0.825 -21.173  1.00  0.75           C  
ATOM   1220  CD2 LEU A  84      20.708   1.654 -18.801  1.00  0.75           C  
ATOM   1221  H   LEU A  84      25.065   0.652 -20.765  1.00  0.75           H  
ATOM   1222  HA  LEU A  84      22.729   0.851 -22.392  1.00  0.75           H  
ATOM   1223 1HB  LEU A  84      22.757   0.326 -19.967  1.00  0.75           H  
ATOM   1224 2HB  LEU A  84      23.227   1.998 -19.634  1.00  0.75           H  
ATOM   1225  HG  LEU A  84      21.083   2.775 -20.610  1.00  0.75           H  
ATOM   1226 1HD1 LEU A  84      19.351   1.100 -21.147  1.00  0.75           H  
ATOM   1227 2HD1 LEU A  84      20.778   0.912 -22.195  1.00  0.75           H  
ATOM   1228 3HD1 LEU A  84      20.515  -0.196 -20.829  1.00  0.75           H  
ATOM   1229 1HD2 LEU A  84      19.657   1.937 -18.752  1.00  0.75           H  
ATOM   1230 2HD2 LEU A  84      20.822   0.630 -18.439  1.00  0.75           H  
ATOM   1231 3HD2 LEU A  84      21.293   2.326 -18.170  1.00  0.75           H  
ATOM   1232  N   SER A  85      24.353   3.674 -21.847  1.00  0.78           N  
ATOM   1233  CA  SER A  85      24.423   5.101 -22.197  1.00  0.78           C  
ATOM   1234  C   SER A  85      25.048   5.466 -23.549  1.00  0.78           C  
ATOM   1235  O   SER A  85      26.253   5.258 -23.736  1.00  0.78           O  
ATOM   1236  CB  SER A  85      25.269   5.822 -21.159  1.00  0.78           C  
ATOM   1237  OG  SER A  85      25.618   7.113 -21.612  1.00  0.78           O  
ATOM   1238  H   SER A  85      25.137   3.240 -21.342  1.00  0.78           H  
ATOM   1239  HA  SER A  85      23.415   5.491 -22.125  1.00  0.78           H  
ATOM   1240 1HB  SER A  85      24.713   5.902 -20.225  1.00  0.78           H  
ATOM   1241 2HB  SER A  85      26.170   5.241 -20.957  1.00  0.78           H  
ATOM   1242  HG  SER A  85      24.781   7.625 -21.705  1.00  0.78           H  
ATOM   1243  N   PRO A  86      24.289   6.075 -24.492  1.00  0.79           N  
ATOM   1244  CA  PRO A  86      24.782   6.569 -25.757  1.00  0.79           C  
ATOM   1245  C   PRO A  86      25.951   7.509 -25.594  1.00  0.79           C  
ATOM   1246  O   PRO A  86      26.868   7.485 -26.406  1.00  0.79           O  
ATOM   1247  CB  PRO A  86      23.569   7.298 -26.328  1.00  0.79           C  
ATOM   1248  CG  PRO A  86      22.393   6.581 -25.737  1.00  0.79           C  
ATOM   1249  CD  PRO A  86      22.828   6.238 -24.330  1.00  0.79           C  
ATOM   1250  HA  PRO A  86      25.077   5.735 -26.386  1.00  0.79           H  
ATOM   1251 1HB  PRO A  86      23.603   8.362 -26.039  1.00  0.79           H  
ATOM   1252 2HB  PRO A  86      23.590   7.259 -27.425  1.00  0.79           H  
ATOM   1253 1HG  PRO A  86      21.507   7.230 -25.755  1.00  0.79           H  
ATOM   1254 2HG  PRO A  86      22.150   5.695 -26.334  1.00  0.79           H  
ATOM   1255 1HD  PRO A  86      22.590   7.059 -23.635  1.00  0.79           H  
ATOM   1256 2HD  PRO A  86      22.351   5.306 -24.063  1.00  0.79           H  
ATOM   1257  N   ALA A  87      25.951   8.319 -24.522  1.00  0.79           N  
ATOM   1258  CA  ALA A  87      27.053   9.246 -24.316  1.00  0.79           C  
ATOM   1259  C   ALA A  87      28.339   8.506 -24.065  1.00  0.79           C  
ATOM   1260  O   ALA A  87      29.386   8.829 -24.628  1.00  0.79           O  
ATOM   1261  CB  ALA A  87      26.758  10.145 -23.146  1.00  0.79           C  
ATOM   1262  H   ALA A  87      25.173   8.344 -23.858  1.00  0.79           H  
ATOM   1263  HA  ALA A  87      27.168   9.844 -25.218  1.00  0.79           H  
ATOM   1264 1HB  ALA A  87      27.564  10.857 -23.013  1.00  0.79           H  
ATOM   1265 2HB  ALA A  87      25.848  10.660 -23.325  1.00  0.79           H  
ATOM   1266 3HB  ALA A  87      26.643   9.537 -22.257  1.00  0.79           H  
ATOM   1267  N   ALA A  88      28.271   7.466 -23.246  1.00  0.76           N  
ATOM   1268  CA  ALA A  88      29.486   6.723 -22.979  1.00  0.76           C  
ATOM   1269  C   ALA A  88      30.024   6.100 -24.248  1.00  0.76           C  
ATOM   1270  O   ALA A  88      31.229   6.136 -24.521  1.00  0.76           O  
ATOM   1271  CB  ALA A  88      29.217   5.642 -21.998  1.00  0.76           C  
ATOM   1272  H   ALA A  88      27.384   7.215 -22.795  1.00  0.76           H  
ATOM   1273  HA  ALA A  88      30.228   7.411 -22.579  1.00  0.76           H  
ATOM   1274 1HB  ALA A  88      30.107   5.134 -21.823  1.00  0.76           H  
ATOM   1275 2HB  ALA A  88      28.839   6.048 -21.103  1.00  0.76           H  
ATOM   1276 3HB  ALA A  88      28.482   4.952 -22.406  1.00  0.76           H  
ATOM   1277  N   VAL A  89      29.102   5.575 -25.054  1.00  0.74           N  
ATOM   1278  CA  VAL A  89      29.453   4.930 -26.301  1.00  0.74           C  
ATOM   1279  C   VAL A  89      30.045   5.927 -27.285  1.00  0.74           C  
ATOM   1280  O   VAL A  89      31.065   5.644 -27.916  1.00  0.74           O  
ATOM   1281  CB  VAL A  89      28.229   4.204 -26.868  1.00  0.74           C  
ATOM   1282  CG1 VAL A  89      28.503   3.693 -28.267  1.00  0.74           C  
ATOM   1283  CG2 VAL A  89      27.901   3.027 -25.928  1.00  0.74           C  
ATOM   1284  H   VAL A  89      28.122   5.599 -24.758  1.00  0.74           H  
ATOM   1285  HA  VAL A  89      30.208   4.174 -26.084  1.00  0.74           H  
ATOM   1286  HB  VAL A  89      27.386   4.891 -26.920  1.00  0.74           H  
ATOM   1287 1HG1 VAL A  89      27.626   3.176 -28.648  1.00  0.74           H  
ATOM   1288 2HG1 VAL A  89      28.738   4.534 -28.912  1.00  0.74           H  
ATOM   1289 3HG1 VAL A  89      29.328   3.017 -28.247  1.00  0.74           H  
ATOM   1290 1HG2 VAL A  89      27.044   2.493 -26.287  1.00  0.74           H  
ATOM   1291 2HG2 VAL A  89      28.752   2.344 -25.880  1.00  0.74           H  
ATOM   1292 3HG2 VAL A  89      27.691   3.420 -24.936  1.00  0.74           H  
ATOM   1293  N   GLU A  90      29.436   7.104 -27.409  1.00  0.71           N  
ATOM   1294  CA  GLU A  90      29.971   8.115 -28.303  1.00  0.71           C  
ATOM   1295  C   GLU A  90      31.405   8.459 -27.917  1.00  0.71           C  
ATOM   1296  O   GLU A  90      32.295   8.516 -28.773  1.00  0.71           O  
ATOM   1297  CB  GLU A  90      29.100   9.384 -28.288  1.00  0.71           C  
ATOM   1298  CG  GLU A  90      29.642  10.473 -29.185  1.00  0.71           C  
ATOM   1299  CD  GLU A  90      28.830  11.772 -29.325  1.00  0.71           C  
ATOM   1300  OE1 GLU A  90      27.718  11.899 -28.814  1.00  0.71           O  
ATOM   1301  OE2 GLU A  90      29.379  12.659 -29.955  1.00  0.71           O  
ATOM   1302  H   GLU A  90      28.590   7.295 -26.882  1.00  0.71           H  
ATOM   1303  HA  GLU A  90      29.978   7.713 -29.314  1.00  0.71           H  
ATOM   1304 1HB  GLU A  90      28.087   9.139 -28.604  1.00  0.71           H  
ATOM   1305 2HB  GLU A  90      29.043   9.772 -27.268  1.00  0.71           H  
ATOM   1306 1HG  GLU A  90      30.580  10.738 -28.746  1.00  0.71           H  
ATOM   1307 2HG  GLU A  90      29.839  10.057 -30.172  1.00  0.71           H  
ATOM   1308  N   LEU A  91      31.648   8.647 -26.622  1.00  0.69           N  
ATOM   1309  CA  LEU A  91      32.979   9.005 -26.169  1.00  0.69           C  
ATOM   1310  C   LEU A  91      33.982   7.899 -26.476  1.00  0.69           C  
ATOM   1311  O   LEU A  91      35.084   8.174 -26.967  1.00  0.69           O  
ATOM   1312  CB  LEU A  91      32.913   9.277 -24.668  1.00  0.69           C  
ATOM   1313  CG  LEU A  91      32.118  10.541 -24.297  1.00  0.69           C  
ATOM   1314  CD1 LEU A  91      31.905  10.574 -22.805  1.00  0.69           C  
ATOM   1315  CD2 LEU A  91      32.865  11.762 -24.787  1.00  0.69           C  
ATOM   1316  H   LEU A  91      30.885   8.575 -25.944  1.00  0.69           H  
ATOM   1317  HA  LEU A  91      33.287   9.911 -26.686  1.00  0.69           H  
ATOM   1318 1HB  LEU A  91      32.432   8.427 -24.180  1.00  0.69           H  
ATOM   1319 2HB  LEU A  91      33.924   9.374 -24.278  1.00  0.69           H  
ATOM   1320  HG  LEU A  91      31.142  10.513 -24.775  1.00  0.69           H  
ATOM   1321 1HD1 LEU A  91      31.325  11.459 -22.532  1.00  0.69           H  
ATOM   1322 2HD1 LEU A  91      31.355   9.678 -22.528  1.00  0.69           H  
ATOM   1323 3HD1 LEU A  91      32.855  10.592 -22.296  1.00  0.69           H  
ATOM   1324 1HD2 LEU A  91      32.297  12.657 -24.531  1.00  0.69           H  
ATOM   1325 2HD2 LEU A  91      33.840  11.805 -24.317  1.00  0.69           H  
ATOM   1326 3HD2 LEU A  91      32.984  11.702 -25.870  1.00  0.69           H  
ATOM   1327  N   ALA A  92      33.573   6.645 -26.258  1.00  0.67           N  
ATOM   1328  CA  ALA A  92      34.418   5.491 -26.536  1.00  0.67           C  
ATOM   1329  C   ALA A  92      34.775   5.407 -28.013  1.00  0.67           C  
ATOM   1330  O   ALA A  92      35.915   5.099 -28.374  1.00  0.67           O  
ATOM   1331  CB  ALA A  92      33.704   4.236 -26.123  1.00  0.67           C  
ATOM   1332  H   ALA A  92      32.651   6.485 -25.848  1.00  0.67           H  
ATOM   1333  HA  ALA A  92      35.340   5.592 -25.962  1.00  0.67           H  
ATOM   1334 1HB  ALA A  92      34.340   3.391 -26.322  1.00  0.67           H  
ATOM   1335 2HB  ALA A  92      33.463   4.283 -25.057  1.00  0.67           H  
ATOM   1336 3HB  ALA A  92      32.785   4.134 -26.693  1.00  0.67           H  
ATOM   1337  N   ARG A  93      33.801   5.715 -28.878  1.00  0.65           N  
ATOM   1338  CA  ARG A  93      34.021   5.683 -30.316  1.00  0.65           C  
ATOM   1339  C   ARG A  93      34.986   6.774 -30.752  1.00  0.65           C  
ATOM   1340  O   ARG A  93      35.858   6.537 -31.596  1.00  0.65           O  
ATOM   1341  CB  ARG A  93      32.711   5.849 -31.066  1.00  0.65           C  
ATOM   1342  CG  ARG A  93      31.757   4.663 -30.992  1.00  0.65           C  
ATOM   1343  CD  ARG A  93      30.472   4.973 -31.660  1.00  0.65           C  
ATOM   1344  NE  ARG A  93      29.526   3.866 -31.613  1.00  0.65           N  
ATOM   1345  CZ  ARG A  93      28.245   3.944 -31.997  1.00  0.65           C  
ATOM   1346  NH1 ARG A  93      27.743   5.067 -32.460  1.00  0.65           N  
ATOM   1347  NH2 ARG A  93      27.506   2.868 -31.894  1.00  0.65           N  
ATOM   1348  H   ARG A  93      32.872   5.946 -28.523  1.00  0.65           H  
ATOM   1349  HA  ARG A  93      34.447   4.714 -30.574  1.00  0.65           H  
ATOM   1350 1HB  ARG A  93      32.181   6.712 -30.666  1.00  0.65           H  
ATOM   1351 2HB  ARG A  93      32.914   6.050 -32.116  1.00  0.65           H  
ATOM   1352 1HG  ARG A  93      32.204   3.796 -31.478  1.00  0.65           H  
ATOM   1353 2HG  ARG A  93      31.557   4.432 -29.958  1.00  0.65           H  
ATOM   1354 1HD  ARG A  93      30.015   5.826 -31.158  1.00  0.65           H  
ATOM   1355 2HD  ARG A  93      30.655   5.220 -32.702  1.00  0.65           H  
ATOM   1356  HE  ARG A  93      29.831   2.948 -31.260  1.00  0.65           H  
ATOM   1357 1HH1 ARG A  93      28.327   5.887 -32.531  1.00  0.65           H  
ATOM   1358 2HH1 ARG A  93      26.776   5.107 -32.743  1.00  0.65           H  
ATOM   1359 1HH2 ARG A  93      27.952   2.019 -31.517  1.00  0.65           H  
ATOM   1360 2HH2 ARG A  93      26.540   2.876 -32.171  1.00  0.65           H  
ATOM   1361  N   HIS A  94      34.883   7.959 -30.141  1.00  0.63           N  
ATOM   1362  CA  HIS A  94      35.785   9.034 -30.519  1.00  0.63           C  
ATOM   1363  C   HIS A  94      37.202   8.680 -30.108  1.00  0.63           C  
ATOM   1364  O   HIS A  94      38.144   8.890 -30.878  1.00  0.63           O  
ATOM   1365  CB  HIS A  94      35.403  10.373 -29.869  1.00  0.63           C  
ATOM   1366  CG  HIS A  94      34.168  11.027 -30.415  1.00  0.63           C  
ATOM   1367  ND1 HIS A  94      34.037  11.409 -31.739  1.00  0.63           N  
ATOM   1368  CD2 HIS A  94      33.032  11.397 -29.802  1.00  0.63           C  
ATOM   1369  CE1 HIS A  94      32.845  11.970 -31.912  1.00  0.63           C  
ATOM   1370  NE2 HIS A  94      32.215  11.975 -30.752  1.00  0.63           N  
ATOM   1371  H   HIS A  94      34.144   8.119 -29.452  1.00  0.63           H  
ATOM   1372  HA  HIS A  94      35.771   9.164 -31.600  1.00  0.63           H  
ATOM   1373 1HB  HIS A  94      35.243  10.209 -28.800  1.00  0.63           H  
ATOM   1374 2HB  HIS A  94      36.231  11.071 -29.968  1.00  0.63           H  
ATOM   1375  HD2 HIS A  94      32.805  11.257 -28.748  1.00  0.63           H  
ATOM   1376  HE1 HIS A  94      32.451  12.362 -32.849  1.00  0.63           H  
ATOM   1377  HE2 HIS A  94      31.257  12.342 -30.560  1.00  0.63           H  
ATOM   1378  N   GLU A  95      37.356   8.096 -28.920  1.00  0.62           N  
ATOM   1379  CA  GLU A  95      38.686   7.743 -28.460  1.00  0.62           C  
ATOM   1380  C   GLU A  95      39.259   6.624 -29.333  1.00  0.62           C  
ATOM   1381  O   GLU A  95      40.442   6.649 -29.688  1.00  0.62           O  
ATOM   1382  CB  GLU A  95      38.656   7.326 -26.995  1.00  0.62           C  
ATOM   1383  CG  GLU A  95      40.035   7.101 -26.385  1.00  0.62           C  
ATOM   1384  CD  GLU A  95      40.871   8.367 -26.293  1.00  0.62           C  
ATOM   1385  OE1 GLU A  95      40.314   9.445 -26.336  1.00  0.62           O  
ATOM   1386  OE2 GLU A  95      42.075   8.245 -26.181  1.00  0.62           O  
ATOM   1387  H   GLU A  95      36.545   7.938 -28.316  1.00  0.62           H  
ATOM   1388  HA  GLU A  95      39.329   8.616 -28.556  1.00  0.62           H  
ATOM   1389 1HB  GLU A  95      38.139   8.087 -26.409  1.00  0.62           H  
ATOM   1390 2HB  GLU A  95      38.083   6.402 -26.899  1.00  0.62           H  
ATOM   1391 1HG  GLU A  95      39.921   6.681 -25.387  1.00  0.62           H  
ATOM   1392 2HG  GLU A  95      40.563   6.374 -27.000  1.00  0.62           H  
ATOM   1393  N   ALA A  96      38.418   5.656 -29.714  1.00  0.61           N  
ATOM   1394  CA  ALA A  96      38.882   4.577 -30.567  1.00  0.61           C  
ATOM   1395  C   ALA A  96      39.397   5.129 -31.877  1.00  0.61           C  
ATOM   1396  O   ALA A  96      40.437   4.698 -32.390  1.00  0.61           O  
ATOM   1397  CB  ALA A  96      37.748   3.617 -30.850  1.00  0.61           C  
ATOM   1398  H   ALA A  96      37.455   5.649 -29.381  1.00  0.61           H  
ATOM   1399  HA  ALA A  96      39.694   4.063 -30.061  1.00  0.61           H  
ATOM   1400 1HB  ALA A  96      38.101   2.796 -31.481  1.00  0.61           H  
ATOM   1401 2HB  ALA A  96      37.385   3.234 -29.927  1.00  0.61           H  
ATOM   1402 3HB  ALA A  96      36.945   4.142 -31.359  1.00  0.61           H  
ATOM   1403  N   ALA A  97      38.683   6.119 -32.424  1.00  0.60           N  
ATOM   1404  CA  ALA A  97      39.106   6.719 -33.672  1.00  0.60           C  
ATOM   1405  C   ALA A  97      40.454   7.404 -33.510  1.00  0.60           C  
ATOM   1406  O   ALA A  97      41.366   7.193 -34.312  1.00  0.60           O  
ATOM   1407  CB  ALA A  97      38.066   7.720 -34.144  1.00  0.60           C  
ATOM   1408  H   ALA A  97      37.818   6.435 -31.981  1.00  0.60           H  
ATOM   1409  HA  ALA A  97      39.209   5.929 -34.413  1.00  0.60           H  
ATOM   1410 1HB  ALA A  97      38.377   8.152 -35.091  1.00  0.60           H  
ATOM   1411 2HB  ALA A  97      37.109   7.212 -34.267  1.00  0.60           H  
ATOM   1412 3HB  ALA A  97      37.959   8.509 -33.402  1.00  0.60           H  
ATOM   1413  N   LYS A  98      40.622   8.140 -32.409  1.00  0.59           N  
ATOM   1414  CA  LYS A  98      41.862   8.867 -32.150  1.00  0.59           C  
ATOM   1415  C   LYS A  98      43.055   7.936 -32.015  1.00  0.59           C  
ATOM   1416  O   LYS A  98      44.166   8.269 -32.435  1.00  0.59           O  
ATOM   1417  CB  LYS A  98      41.734   9.712 -30.881  1.00  0.59           C  
ATOM   1418  CG  LYS A  98      40.818  10.921 -31.001  1.00  0.59           C  
ATOM   1419  CD  LYS A  98      40.719  11.655 -29.671  1.00  0.59           C  
ATOM   1420  CE  LYS A  98      39.784  12.846 -29.755  1.00  0.59           C  
ATOM   1421  NZ  LYS A  98      39.666  13.544 -28.445  1.00  0.59           N  
ATOM   1422  H   LYS A  98      39.839   8.250 -31.762  1.00  0.59           H  
ATOM   1423  HA  LYS A  98      42.049   9.531 -32.993  1.00  0.59           H  
ATOM   1424 1HB  LYS A  98      41.348   9.087 -30.072  1.00  0.59           H  
ATOM   1425 2HB  LYS A  98      42.718  10.060 -30.575  1.00  0.59           H  
ATOM   1426 1HG  LYS A  98      41.213  11.601 -31.755  1.00  0.59           H  
ATOM   1427 2HG  LYS A  98      39.831  10.603 -31.311  1.00  0.59           H  
ATOM   1428 1HD  LYS A  98      40.347  10.964 -28.906  1.00  0.59           H  
ATOM   1429 2HD  LYS A  98      41.707  11.998 -29.370  1.00  0.59           H  
ATOM   1430 1HE  LYS A  98      40.162  13.546 -30.498  1.00  0.59           H  
ATOM   1431 2HE  LYS A  98      38.795  12.501 -30.063  1.00  0.59           H  
ATOM   1432 1HZ  LYS A  98      39.037  14.330 -28.533  1.00  0.59           H  
ATOM   1433 2HZ  LYS A  98      39.307  12.897 -27.755  1.00  0.59           H  
ATOM   1434 3HZ  LYS A  98      40.576  13.871 -28.155  1.00  0.59           H  
ATOM   1435  N   ARG A  99      42.825   6.757 -31.443  1.00  0.58           N  
ATOM   1436  CA  ARG A  99      43.896   5.799 -31.237  1.00  0.58           C  
ATOM   1437  C   ARG A  99      44.085   4.826 -32.417  1.00  0.58           C  
ATOM   1438  O   ARG A  99      44.958   3.957 -32.359  1.00  0.58           O  
ATOM   1439  CB  ARG A  99      43.637   4.990 -29.975  1.00  0.58           C  
ATOM   1440  CG  ARG A  99      43.618   5.780 -28.650  1.00  0.58           C  
ATOM   1441  CD  ARG A  99      43.499   4.863 -27.464  1.00  0.58           C  
ATOM   1442  NE  ARG A  99      43.325   5.585 -26.198  1.00  0.58           N  
ATOM   1443  CZ  ARG A  99      43.565   5.076 -24.963  1.00  0.58           C  
ATOM   1444  NH1 ARG A  99      44.067   3.862 -24.810  1.00  0.58           N  
ATOM   1445  NH2 ARG A  99      43.301   5.816 -23.897  1.00  0.58           N  
ATOM   1446  H   ARG A  99      41.888   6.550 -31.093  1.00  0.58           H  
ATOM   1447  HA  ARG A  99      44.823   6.354 -31.101  1.00  0.58           H  
ATOM   1448 1HB  ARG A  99      42.653   4.528 -30.065  1.00  0.58           H  
ATOM   1449 2HB  ARG A  99      44.373   4.192 -29.884  1.00  0.58           H  
ATOM   1450 1HG  ARG A  99      44.539   6.350 -28.552  1.00  0.58           H  
ATOM   1451 2HG  ARG A  99      42.766   6.464 -28.638  1.00  0.58           H  
ATOM   1452 1HD  ARG A  99      42.638   4.210 -27.600  1.00  0.58           H  
ATOM   1453 2HD  ARG A  99      44.396   4.267 -27.391  1.00  0.58           H  
ATOM   1454  HE  ARG A  99      42.931   6.536 -26.244  1.00  0.58           H  
ATOM   1455 1HH1 ARG A  99      44.323   3.289 -25.627  1.00  0.58           H  
ATOM   1456 2HH1 ARG A  99      44.245   3.502 -23.885  1.00  0.58           H  
ATOM   1457 1HH2 ARG A  99      42.923   6.755 -24.019  1.00  0.58           H  
ATOM   1458 2HH2 ARG A  99      43.477   5.459 -22.963  1.00  0.58           H  
ATOM   1459  N   GLY A 100      43.258   4.932 -33.471  1.00  0.58           N  
ATOM   1460  CA  GLY A 100      43.362   4.029 -34.621  1.00  0.58           C  
ATOM   1461  C   GLY A 100      42.856   2.610 -34.325  1.00  0.58           C  
ATOM   1462  O   GLY A 100      43.211   1.643 -35.010  1.00  0.58           O  
ATOM   1463  H   GLY A 100      42.560   5.675 -33.508  1.00  0.58           H  
ATOM   1464 1HA  GLY A 100      42.790   4.452 -35.447  1.00  0.58           H  
ATOM   1465 2HA  GLY A 100      44.399   3.986 -34.947  1.00  0.58           H  
ATOM   1466  N   LEU A 101      42.021   2.460 -33.310  1.00  0.57           N  
ATOM   1467  CA  LEU A 101      41.580   1.135 -32.902  1.00  0.57           C  
ATOM   1468  C   LEU A 101      40.396   0.577 -33.665  1.00  0.57           C  
ATOM   1469  O   LEU A 101      39.278   0.454 -33.162  1.00  0.57           O  
ATOM   1470  CB  LEU A 101      41.356   1.143 -31.416  1.00  0.57           C  
ATOM   1471  CG  LEU A 101      42.611   1.415 -30.650  1.00  0.57           C  
ATOM   1472  CD1 LEU A 101      42.304   1.523 -29.201  1.00  0.57           C  
ATOM   1473  CD2 LEU A 101      43.596   0.295 -30.928  1.00  0.57           C  
ATOM   1474  H   LEU A 101      41.679   3.280 -32.811  1.00  0.57           H  
ATOM   1475  HA  LEU A 101      42.412   0.456 -33.078  1.00  0.57           H  
ATOM   1476 1HB  LEU A 101      40.633   1.920 -31.174  1.00  0.57           H  
ATOM   1477 2HB  LEU A 101      40.958   0.179 -31.103  1.00  0.57           H  
ATOM   1478  HG  LEU A 101      43.042   2.349 -30.982  1.00  0.57           H  
ATOM   1479 1HD1 LEU A 101      43.215   1.728 -28.643  1.00  0.57           H  
ATOM   1480 2HD1 LEU A 101      41.620   2.328 -29.065  1.00  0.57           H  
ATOM   1481 3HD1 LEU A 101      41.865   0.596 -28.847  1.00  0.57           H  
ATOM   1482 1HD2 LEU A 101      44.513   0.488 -30.397  1.00  0.57           H  
ATOM   1483 2HD2 LEU A 101      43.180  -0.653 -30.600  1.00  0.57           H  
ATOM   1484 3HD2 LEU A 101      43.805   0.250 -31.997  1.00  0.57           H  
ATOM   1485  N   ALA A 102      40.709   0.156 -34.884  1.00  0.57           N  
ATOM   1486  CA  ALA A 102      39.774  -0.417 -35.854  1.00  0.57           C  
ATOM   1487  C   ALA A 102      39.097  -1.684 -35.330  1.00  0.57           C  
ATOM   1488  O   ALA A 102      38.016  -2.051 -35.786  1.00  0.57           O  
ATOM   1489  CB  ALA A 102      40.502  -0.743 -37.146  1.00  0.57           C  
ATOM   1490  H   ALA A 102      41.678   0.328 -35.161  1.00  0.57           H  
ATOM   1491  HA  ALA A 102      38.999   0.324 -36.051  1.00  0.57           H  
ATOM   1492 1HB  ALA A 102      39.793  -1.140 -37.872  1.00  0.57           H  
ATOM   1493 2HB  ALA A 102      40.961   0.164 -37.541  1.00  0.57           H  
ATOM   1494 3HB  ALA A 102      41.273  -1.486 -36.949  1.00  0.57           H  
ATOM   1495  N   ASN A 103      39.747  -2.361 -34.385  1.00  0.57           N  
ATOM   1496  CA  ASN A 103      39.235  -3.610 -33.842  1.00  0.57           C  
ATOM   1497  C   ASN A 103      38.403  -3.421 -32.568  1.00  0.57           C  
ATOM   1498  O   ASN A 103      38.059  -4.409 -31.906  1.00  0.57           O  
ATOM   1499  CB  ASN A 103      40.380  -4.575 -33.600  1.00  0.57           C  
ATOM   1500  CG  ASN A 103      40.989  -5.050 -34.897  1.00  0.57           C  
ATOM   1501  OD1 ASN A 103      40.275  -5.289 -35.877  1.00  0.57           O  
ATOM   1502  ND2 ASN A 103      42.291  -5.185 -34.928  1.00  0.57           N  
ATOM   1503  H   ASN A 103      40.622  -1.995 -34.043  1.00  0.57           H  
ATOM   1504  HA  ASN A 103      38.575  -4.055 -34.588  1.00  0.57           H  
ATOM   1505 1HB  ASN A 103      41.152  -4.088 -33.000  1.00  0.57           H  
ATOM   1506 2HB  ASN A 103      40.025  -5.436 -33.037  1.00  0.57           H  
ATOM   1507 1HD2 ASN A 103      42.743  -5.495 -35.765  1.00  0.57           H  
ATOM   1508 2HD2 ASN A 103      42.836  -4.980 -34.114  1.00  0.57           H  
ATOM   1509  N   ALA A 104      38.081  -2.165 -32.214  1.00  0.57           N  
ATOM   1510  CA  ALA A 104      37.220  -1.912 -31.056  1.00  0.57           C  
ATOM   1511  C   ALA A 104      35.876  -1.313 -31.467  1.00  0.57           C  
ATOM   1512  O   ALA A 104      35.799  -0.144 -31.855  1.00  0.57           O  
ATOM   1513  CB  ALA A 104      37.892  -0.976 -30.075  1.00  0.57           C  
ATOM   1514  H   ALA A 104      38.416  -1.366 -32.756  1.00  0.57           H  
ATOM   1515  HA  ALA A 104      37.021  -2.861 -30.570  1.00  0.57           H  
ATOM   1516 1HB  ALA A 104      37.247  -0.840 -29.225  1.00  0.57           H  
ATOM   1517 2HB  ALA A 104      38.822  -1.394 -29.747  1.00  0.57           H  
ATOM   1518 3HB  ALA A 104      38.079  -0.015 -30.558  1.00  0.57           H  
ATOM   1519  N   SER A 105      34.813  -2.112 -31.366  1.00  0.58           N  
ATOM   1520  CA  SER A 105      33.480  -1.644 -31.738  1.00  0.58           C  
ATOM   1521  C   SER A 105      32.721  -1.271 -30.480  1.00  0.58           C  
ATOM   1522  O   SER A 105      32.920  -1.905 -29.445  1.00  0.58           O  
ATOM   1523  CB  SER A 105      32.709  -2.718 -32.493  1.00  0.58           C  
ATOM   1524  OG  SER A 105      33.300  -3.009 -33.731  1.00  0.58           O  
ATOM   1525  H   SER A 105      34.938  -3.069 -31.024  1.00  0.58           H  
ATOM   1526  HA  SER A 105      33.574  -0.758 -32.366  1.00  0.58           H  
ATOM   1527 1HB  SER A 105      32.675  -3.625 -31.885  1.00  0.58           H  
ATOM   1528 2HB  SER A 105      31.682  -2.387 -32.642  1.00  0.58           H  
ATOM   1529  HG  SER A 105      34.165  -3.379 -33.536  1.00  0.58           H  
ATOM   1530  N   PHE A 106      31.858  -0.260 -30.568  1.00  0.59           N  
ATOM   1531  CA  PHE A 106      31.064   0.136 -29.409  1.00  0.59           C  
ATOM   1532  C   PHE A 106      29.611   0.358 -29.758  1.00  0.59           C  
ATOM   1533  O   PHE A 106      29.293   1.117 -30.686  1.00  0.59           O  
ATOM   1534  CB  PHE A 106      31.635   1.393 -28.773  1.00  0.59           C  
ATOM   1535  CG  PHE A 106      33.011   1.201 -28.338  1.00  0.59           C  
ATOM   1536  CD1 PHE A 106      34.089   1.555 -29.131  1.00  0.59           C  
ATOM   1537  CD2 PHE A 106      33.237   0.587 -27.151  1.00  0.59           C  
ATOM   1538  CE1 PHE A 106      35.359   1.300 -28.707  1.00  0.59           C  
ATOM   1539  CE2 PHE A 106      34.493   0.320 -26.736  1.00  0.59           C  
ATOM   1540  CZ  PHE A 106      35.569   0.681 -27.509  1.00  0.59           C  
ATOM   1541  H   PHE A 106      31.748   0.225 -31.447  1.00  0.59           H  
ATOM   1542  HA  PHE A 106      31.108  -0.664 -28.674  1.00  0.59           H  
ATOM   1543 1HB  PHE A 106      31.599   2.208 -29.467  1.00  0.59           H  
ATOM   1544 2HB  PHE A 106      31.049   1.655 -27.900  1.00  0.59           H  
ATOM   1545  HD1 PHE A 106      33.921   2.031 -30.097  1.00  0.59           H  
ATOM   1546  HD2 PHE A 106      32.382   0.297 -26.542  1.00  0.59           H  
ATOM   1547  HE1 PHE A 106      36.193   1.568 -29.327  1.00  0.59           H  
ATOM   1548  HE2 PHE A 106      34.639  -0.186 -25.786  1.00  0.59           H  
ATOM   1549  HZ  PHE A 106      36.582   0.467 -27.175  1.00  0.59           H  
ATOM   1550  N   GLU A 107      28.737  -0.283 -28.991  1.00  0.62           N  
ATOM   1551  CA  GLU A 107      27.305  -0.198 -29.229  1.00  0.62           C  
ATOM   1552  C   GLU A 107      26.511   0.089 -27.963  1.00  0.62           C  
ATOM   1553  O   GLU A 107      26.963  -0.195 -26.847  1.00  0.62           O  
ATOM   1554  CB  GLU A 107      26.806  -1.492 -29.895  1.00  0.62           C  
ATOM   1555  CG  GLU A 107      27.441  -1.770 -31.275  1.00  0.62           C  
ATOM   1556  CD  GLU A 107      26.900  -2.990 -31.981  1.00  0.62           C  
ATOM   1557  OE1 GLU A 107      26.266  -2.827 -32.994  1.00  0.62           O  
ATOM   1558  OE2 GLU A 107      27.123  -4.085 -31.513  1.00  0.62           O  
ATOM   1559  H   GLU A 107      29.098  -0.873 -28.235  1.00  0.62           H  
ATOM   1560  HA  GLU A 107      27.122   0.626 -29.916  1.00  0.62           H  
ATOM   1561 1HB  GLU A 107      27.022  -2.324 -29.288  1.00  0.62           H  
ATOM   1562 2HB  GLU A 107      25.722  -1.449 -30.014  1.00  0.62           H  
ATOM   1563 1HG  GLU A 107      27.295  -0.897 -31.911  1.00  0.62           H  
ATOM   1564 2HG  GLU A 107      28.512  -1.905 -31.138  1.00  0.62           H  
ATOM   1565  N   VAL A 108      25.342   0.689 -28.144  1.00  0.66           N  
ATOM   1566  CA  VAL A 108      24.470   0.942 -27.019  1.00  0.66           C  
ATOM   1567  C   VAL A 108      23.586  -0.264 -26.808  1.00  0.66           C  
ATOM   1568  O   VAL A 108      22.958  -0.746 -27.753  1.00  0.66           O  
ATOM   1569  CB  VAL A 108      23.588   2.172 -27.253  1.00  0.66           C  
ATOM   1570  CG1 VAL A 108      22.649   2.375 -26.063  1.00  0.66           C  
ATOM   1571  CG2 VAL A 108      24.446   3.361 -27.438  1.00  0.66           C  
ATOM   1572  H   VAL A 108      25.040   0.933 -29.075  1.00  0.66           H  
ATOM   1573  HA  VAL A 108      25.079   1.111 -26.144  1.00  0.66           H  
ATOM   1574  HB  VAL A 108      22.979   2.012 -28.139  1.00  0.66           H  
ATOM   1575 1HG1 VAL A 108      22.021   3.243 -26.232  1.00  0.66           H  
ATOM   1576 2HG1 VAL A 108      22.019   1.500 -25.929  1.00  0.66           H  
ATOM   1577 3HG1 VAL A 108      23.244   2.532 -25.163  1.00  0.66           H  
ATOM   1578 1HG2 VAL A 108      23.817   4.227 -27.613  1.00  0.66           H  
ATOM   1579 2HG2 VAL A 108      25.027   3.501 -26.534  1.00  0.66           H  
ATOM   1580 3HG2 VAL A 108      25.109   3.213 -28.287  1.00  0.66           H  
ATOM   1581  N   ALA A 109      23.568  -0.782 -25.599  1.00  0.70           N  
ATOM   1582  CA  ALA A 109      22.742  -1.946 -25.323  1.00  0.70           C  
ATOM   1583  C   ALA A 109      22.497  -2.113 -23.838  1.00  0.70           C  
ATOM   1584  O   ALA A 109      23.365  -1.840 -23.010  1.00  0.70           O  
ATOM   1585  CB  ALA A 109      23.388  -3.204 -25.895  1.00  0.70           C  
ATOM   1586  H   ALA A 109      24.104  -0.315 -24.871  1.00  0.70           H  
ATOM   1587  HA  ALA A 109      21.774  -1.796 -25.801  1.00  0.70           H  
ATOM   1588 1HB  ALA A 109      22.751  -4.064 -25.698  1.00  0.70           H  
ATOM   1589 2HB  ALA A 109      23.529  -3.101 -26.972  1.00  0.70           H  
ATOM   1590 3HB  ALA A 109      24.344  -3.347 -25.432  1.00  0.70           H  
ATOM   1591  N   ASP A 110      21.328  -2.646 -23.516  1.00  0.74           N  
ATOM   1592  CA  ASP A 110      20.965  -2.981 -22.152  1.00  0.74           C  
ATOM   1593  C   ASP A 110      21.530  -4.335 -21.781  1.00  0.74           C  
ATOM   1594  O   ASP A 110      21.124  -5.361 -22.324  1.00  0.74           O  
ATOM   1595  CB  ASP A 110      19.449  -2.934 -21.973  1.00  0.74           C  
ATOM   1596  CG  ASP A 110      18.952  -3.207 -20.532  1.00  0.74           C  
ATOM   1597  OD1 ASP A 110      19.636  -3.872 -19.751  1.00  0.74           O  
ATOM   1598  OD2 ASP A 110      17.887  -2.735 -20.221  1.00  0.74           O  
ATOM   1599  H   ASP A 110      20.663  -2.831 -24.254  1.00  0.74           H  
ATOM   1600  HA  ASP A 110      21.410  -2.242 -21.486  1.00  0.74           H  
ATOM   1601 1HB  ASP A 110      19.081  -1.953 -22.281  1.00  0.74           H  
ATOM   1602 2HB  ASP A 110      18.989  -3.671 -22.634  1.00  0.74           H  
ATOM   1603  N   ALA A 111      22.483  -4.335 -20.863  1.00  0.76           N  
ATOM   1604  CA  ALA A 111      23.201  -5.537 -20.469  1.00  0.76           C  
ATOM   1605  C   ALA A 111      22.323  -6.623 -19.878  1.00  0.76           C  
ATOM   1606  O   ALA A 111      22.739  -7.781 -19.820  1.00  0.76           O  
ATOM   1607  CB  ALA A 111      24.316  -5.187 -19.516  1.00  0.76           C  
ATOM   1608  H   ALA A 111      22.737  -3.450 -20.448  1.00  0.76           H  
ATOM   1609  HA  ALA A 111      23.612  -5.958 -21.353  1.00  0.76           H  
ATOM   1610 1HB  ALA A 111      24.859  -6.095 -19.307  1.00  0.76           H  
ATOM   1611 2HB  ALA A 111      24.981  -4.459 -19.980  1.00  0.76           H  
ATOM   1612 3HB  ALA A 111      23.906  -4.773 -18.597  1.00  0.76           H  
ATOM   1613  N   SER A 112      21.118  -6.285 -19.424  1.00  0.78           N  
ATOM   1614  CA  SER A 112      20.254  -7.311 -18.861  1.00  0.78           C  
ATOM   1615  C   SER A 112      19.548  -8.123 -19.962  1.00  0.78           C  
ATOM   1616  O   SER A 112      18.827  -9.079 -19.665  1.00  0.78           O  
ATOM   1617  CB  SER A 112      19.255  -6.723 -17.878  1.00  0.78           C  
ATOM   1618  OG  SER A 112      18.299  -5.914 -18.502  1.00  0.78           O  
ATOM   1619  H   SER A 112      20.766  -5.320 -19.503  1.00  0.78           H  
ATOM   1620  HA  SER A 112      20.873  -7.998 -18.303  1.00  0.78           H  
ATOM   1621 1HB  SER A 112      18.757  -7.535 -17.351  1.00  0.78           H  
ATOM   1622 2HB  SER A 112      19.792  -6.136 -17.134  1.00  0.78           H  
ATOM   1623  HG  SER A 112      18.788  -5.146 -18.883  1.00  0.78           H  
ATOM   1624  N   SER A 113      19.720  -7.722 -21.234  1.00  0.77           N  
ATOM   1625  CA  SER A 113      19.066  -8.392 -22.354  1.00  0.77           C  
ATOM   1626  C   SER A 113      19.901  -8.428 -23.654  1.00  0.77           C  
ATOM   1627  O   SER A 113      19.408  -8.043 -24.722  1.00  0.77           O  
ATOM   1628  CB  SER A 113      17.736  -7.711 -22.612  1.00  0.77           C  
ATOM   1629  OG  SER A 113      16.969  -8.420 -23.545  1.00  0.77           O  
ATOM   1630  H   SER A 113      20.315  -6.920 -21.442  1.00  0.77           H  
ATOM   1631  HA  SER A 113      18.875  -9.425 -22.057  1.00  0.77           H  
ATOM   1632 1HB  SER A 113      17.188  -7.634 -21.671  1.00  0.77           H  
ATOM   1633 2HB  SER A 113      17.912  -6.696 -22.968  1.00  0.77           H  
ATOM   1634  HG  SER A 113      16.996  -9.337 -23.260  1.00  0.77           H  
ATOM   1635  N   PHE A 114      21.141  -8.941 -23.611  1.00  0.74           N  
ATOM   1636  CA  PHE A 114      21.998  -8.936 -24.817  1.00  0.74           C  
ATOM   1637  C   PHE A 114      21.687 -10.053 -25.815  1.00  0.74           C  
ATOM   1638  O   PHE A 114      22.541 -10.881 -26.138  1.00  0.74           O  
ATOM   1639  CB  PHE A 114      23.479  -9.125 -24.471  1.00  0.74           C  
ATOM   1640  CG  PHE A 114      24.249  -8.034 -23.808  1.00  0.74           C  
ATOM   1641  CD1 PHE A 114      24.104  -6.705 -24.159  1.00  0.74           C  
ATOM   1642  CD2 PHE A 114      25.210  -8.372 -22.871  1.00  0.74           C  
ATOM   1643  CE1 PHE A 114      24.908  -5.743 -23.571  1.00  0.74           C  
ATOM   1644  CE2 PHE A 114      26.003  -7.423 -22.298  1.00  0.74           C  
ATOM   1645  CZ  PHE A 114      25.861  -6.100 -22.654  1.00  0.74           C  
ATOM   1646  H   PHE A 114      21.510  -9.307 -22.740  1.00  0.74           H  
ATOM   1647  HA  PHE A 114      21.865  -7.976 -25.321  1.00  0.74           H  
ATOM   1648 1HB  PHE A 114      23.548  -9.994 -23.812  1.00  0.74           H  
ATOM   1649 2HB  PHE A 114      24.014  -9.404 -25.358  1.00  0.74           H  
ATOM   1650  HD1 PHE A 114      23.361  -6.421 -24.904  1.00  0.74           H  
ATOM   1651  HD2 PHE A 114      25.336  -9.425 -22.599  1.00  0.74           H  
ATOM   1652  HE1 PHE A 114      24.796  -4.707 -23.832  1.00  0.74           H  
ATOM   1653  HE2 PHE A 114      26.742  -7.721 -21.568  1.00  0.74           H  
ATOM   1654  HZ  PHE A 114      26.486  -5.334 -22.212  1.00  0.74           H  
ATOM   1655  N   THR A 115      20.512 -10.001 -26.406  1.00  0.71           N  
ATOM   1656  CA  THR A 115      20.056 -11.075 -27.290  1.00  0.71           C  
ATOM   1657  C   THR A 115      20.648 -11.001 -28.696  1.00  0.71           C  
ATOM   1658  O   THR A 115      20.498 -11.920 -29.498  1.00  0.71           O  
ATOM   1659  CB  THR A 115      18.524 -11.095 -27.345  1.00  0.71           C  
ATOM   1660  OG1 THR A 115      18.040  -9.837 -27.833  1.00  0.71           O  
ATOM   1661  CG2 THR A 115      17.965 -11.346 -25.944  1.00  0.71           C  
ATOM   1662  H   THR A 115      19.888  -9.241 -26.129  1.00  0.71           H  
ATOM   1663  HA  THR A 115      20.379 -12.026 -26.856  1.00  0.71           H  
ATOM   1664  HB  THR A 115      18.197 -11.889 -28.015  1.00  0.71           H  
ATOM   1665  HG1 THR A 115      18.244  -9.144 -27.188  1.00  0.71           H  
ATOM   1666 1HG2 THR A 115      16.876 -11.362 -25.982  1.00  0.71           H  
ATOM   1667 2HG2 THR A 115      18.332 -12.304 -25.574  1.00  0.71           H  
ATOM   1668 3HG2 THR A 115      18.291 -10.547 -25.276  1.00  0.71           H  
ATOM   1669  N   GLY A 116      21.317  -9.899 -29.007  1.00  0.68           N  
ATOM   1670  CA  GLY A 116      21.942  -9.736 -30.310  1.00  0.68           C  
ATOM   1671  C   GLY A 116      23.378 -10.263 -30.322  1.00  0.68           C  
ATOM   1672  O   GLY A 116      24.067 -10.166 -31.337  1.00  0.68           O  
ATOM   1673  H   GLY A 116      21.394  -9.170 -28.316  1.00  0.68           H  
ATOM   1674 1HA  GLY A 116      21.353 -10.257 -31.065  1.00  0.68           H  
ATOM   1675 2HA  GLY A 116      21.943  -8.680 -30.578  1.00  0.68           H  
ATOM   1676  N   TYR A 117      23.841 -10.808 -29.188  1.00  0.65           N  
ATOM   1677  CA  TYR A 117      25.222 -11.263 -29.083  1.00  0.65           C  
ATOM   1678  C   TYR A 117      25.364 -12.733 -28.673  1.00  0.65           C  
ATOM   1679  O   TYR A 117      26.449 -13.161 -28.257  1.00  0.65           O  
ATOM   1680  CB  TYR A 117      25.924 -10.360 -28.084  1.00  0.65           C  
ATOM   1681  CG  TYR A 117      25.850  -8.895 -28.487  1.00  0.65           C  
ATOM   1682  CD1 TYR A 117      24.806  -8.111 -27.997  1.00  0.65           C  
ATOM   1683  CD2 TYR A 117      26.791  -8.337 -29.343  1.00  0.65           C  
ATOM   1684  CE1 TYR A 117      24.684  -6.799 -28.366  1.00  0.65           C  
ATOM   1685  CE2 TYR A 117      26.669  -7.008 -29.717  1.00  0.65           C  
ATOM   1686  CZ  TYR A 117      25.611  -6.244 -29.232  1.00  0.65           C  
ATOM   1687  OH  TYR A 117      25.465  -4.935 -29.614  1.00  0.65           O  
ATOM   1688  H   TYR A 117      23.245 -10.885 -28.361  1.00  0.65           H  
ATOM   1689  HA  TYR A 117      25.698 -11.150 -30.056  1.00  0.65           H  
ATOM   1690 1HB  TYR A 117      25.473 -10.477 -27.095  1.00  0.65           H  
ATOM   1691 2HB  TYR A 117      26.941 -10.657 -28.019  1.00  0.65           H  
ATOM   1692  HD1 TYR A 117      24.072  -8.545 -27.337  1.00  0.65           H  
ATOM   1693  HD2 TYR A 117      27.610  -8.941 -29.727  1.00  0.65           H  
ATOM   1694  HE1 TYR A 117      23.858  -6.199 -27.989  1.00  0.65           H  
ATOM   1695  HE2 TYR A 117      27.393  -6.556 -30.398  1.00  0.65           H  
ATOM   1696  HH  TYR A 117      26.149  -4.702 -30.278  1.00  0.65           H  
ATOM   1697  N   ASP A 118      24.276 -13.497 -28.769  1.00  0.63           N  
ATOM   1698  CA  ASP A 118      24.289 -14.881 -28.292  1.00  0.63           C  
ATOM   1699  C   ASP A 118      25.403 -15.760 -28.866  1.00  0.63           C  
ATOM   1700  O   ASP A 118      25.577 -15.849 -30.085  1.00  0.63           O  
ATOM   1701  CB  ASP A 118      22.961 -15.571 -28.638  1.00  0.63           C  
ATOM   1702  CG  ASP A 118      21.713 -15.154 -27.804  1.00  0.63           C  
ATOM   1703  OD1 ASP A 118      21.824 -14.460 -26.819  1.00  0.63           O  
ATOM   1704  OD2 ASP A 118      20.633 -15.557 -28.187  1.00  0.63           O  
ATOM   1705  H   ASP A 118      23.427 -13.102 -29.152  1.00  0.63           H  
ATOM   1706  HA  ASP A 118      24.394 -14.855 -27.214  1.00  0.63           H  
ATOM   1707 1HB  ASP A 118      22.738 -15.393 -29.689  1.00  0.63           H  
ATOM   1708 2HB  ASP A 118      23.093 -16.647 -28.521  1.00  0.63           H  
ATOM   1709  N   GLY A 119      26.135 -16.428 -27.961  1.00  0.61           N  
ATOM   1710  CA  GLY A 119      27.193 -17.390 -28.279  1.00  0.61           C  
ATOM   1711  C   GLY A 119      28.457 -16.778 -28.884  1.00  0.61           C  
ATOM   1712  O   GLY A 119      29.258 -17.494 -29.489  1.00  0.61           O  
ATOM   1713  H   GLY A 119      25.921 -16.279 -26.979  1.00  0.61           H  
ATOM   1714 1HA  GLY A 119      27.460 -17.917 -27.361  1.00  0.61           H  
ATOM   1715 2HA  GLY A 119      26.795 -18.138 -28.961  1.00  0.61           H  
ATOM   1716  N   ARG A 120      28.628 -15.468 -28.759  1.00  0.60           N  
ATOM   1717  CA  ARG A 120      29.719 -14.779 -29.433  1.00  0.60           C  
ATOM   1718  C   ARG A 120      31.064 -14.625 -28.722  1.00  0.60           C  
ATOM   1719  O   ARG A 120      32.094 -14.579 -29.390  1.00  0.60           O  
ATOM   1720  CB  ARG A 120      29.244 -13.400 -29.848  1.00  0.60           C  
ATOM   1721  CG  ARG A 120      30.257 -12.569 -30.607  1.00  0.60           C  
ATOM   1722  CD  ARG A 120      29.666 -11.296 -31.117  1.00  0.60           C  
ATOM   1723  NE  ARG A 120      30.664 -10.483 -31.796  1.00  0.60           N  
ATOM   1724  CZ  ARG A 120      30.437  -9.280 -32.356  1.00  0.60           C  
ATOM   1725  NH1 ARG A 120      29.238  -8.746 -32.321  1.00  0.60           N  
ATOM   1726  NH2 ARG A 120      31.430  -8.637 -32.949  1.00  0.60           N  
ATOM   1727  H   ARG A 120      27.962 -14.915 -28.206  1.00  0.60           H  
ATOM   1728  HA  ARG A 120      29.910 -15.333 -30.351  1.00  0.60           H  
ATOM   1729 1HB  ARG A 120      28.352 -13.497 -30.465  1.00  0.60           H  
ATOM   1730 2HB  ARG A 120      28.959 -12.842 -28.959  1.00  0.60           H  
ATOM   1731 1HG  ARG A 120      31.079 -12.317 -29.935  1.00  0.60           H  
ATOM   1732 2HG  ARG A 120      30.642 -13.138 -31.451  1.00  0.60           H  
ATOM   1733 1HD  ARG A 120      28.869 -11.522 -31.825  1.00  0.60           H  
ATOM   1734 2HD  ARG A 120      29.259 -10.724 -30.292  1.00  0.60           H  
ATOM   1735  HE  ARG A 120      31.605 -10.855 -31.852  1.00  0.60           H  
ATOM   1736 1HH1 ARG A 120      28.477  -9.240 -31.878  1.00  0.60           H  
ATOM   1737 2HH1 ARG A 120      29.076  -7.842 -32.746  1.00  0.60           H  
ATOM   1738 1HH2 ARG A 120      32.353  -9.052 -32.979  1.00  0.60           H  
ATOM   1739 2HH2 ARG A 120      31.268  -7.735 -33.374  1.00  0.60           H  
ATOM   1740  N   PHE A 121      31.082 -14.474 -27.403  1.00  0.59           N  
ATOM   1741  CA  PHE A 121      32.349 -14.087 -26.761  1.00  0.59           C  
ATOM   1742  C   PHE A 121      33.157 -15.166 -26.053  1.00  0.59           C  
ATOM   1743  O   PHE A 121      32.615 -16.103 -25.478  1.00  0.59           O  
ATOM   1744  CB  PHE A 121      32.060 -12.960 -25.806  1.00  0.59           C  
ATOM   1745  CG  PHE A 121      31.603 -11.771 -26.569  1.00  0.59           C  
ATOM   1746  CD1 PHE A 121      30.264 -11.437 -26.627  1.00  0.59           C  
ATOM   1747  CD2 PHE A 121      32.508 -11.002 -27.274  1.00  0.59           C  
ATOM   1748  CE1 PHE A 121      29.850 -10.339 -27.358  1.00  0.59           C  
ATOM   1749  CE2 PHE A 121      32.095  -9.913 -28.010  1.00  0.59           C  
ATOM   1750  CZ  PHE A 121      30.754  -9.583 -28.045  1.00  0.59           C  
ATOM   1751  H   PHE A 121      30.212 -14.575 -26.874  1.00  0.59           H  
ATOM   1752  HA  PHE A 121      32.996 -13.680 -27.539  1.00  0.59           H  
ATOM   1753 1HB  PHE A 121      31.284 -13.247 -25.108  1.00  0.59           H  
ATOM   1754 2HB  PHE A 121      32.960 -12.695 -25.242  1.00  0.59           H  
ATOM   1755  HD1 PHE A 121      29.544 -12.046 -26.084  1.00  0.59           H  
ATOM   1756  HD2 PHE A 121      33.555 -11.270 -27.239  1.00  0.59           H  
ATOM   1757  HE1 PHE A 121      28.820 -10.068 -27.384  1.00  0.59           H  
ATOM   1758  HE2 PHE A 121      32.824  -9.315 -28.553  1.00  0.59           H  
ATOM   1759  HZ  PHE A 121      30.413  -8.726 -28.611  1.00  0.59           H  
ATOM   1760  N   ASP A 122      34.483 -15.009 -26.067  1.00  0.60           N  
ATOM   1761  CA  ASP A 122      35.382 -15.941 -25.389  1.00  0.60           C  
ATOM   1762  C   ASP A 122      35.675 -15.463 -23.972  1.00  0.60           C  
ATOM   1763  O   ASP A 122      35.937 -16.272 -23.079  1.00  0.60           O  
ATOM   1764  CB  ASP A 122      36.682 -16.075 -26.159  1.00  0.60           C  
ATOM   1765  CG  ASP A 122      36.510 -16.660 -27.558  1.00  0.60           C  
ATOM   1766  OD1 ASP A 122      35.985 -17.744 -27.670  1.00  0.60           O  
ATOM   1767  OD2 ASP A 122      36.887 -15.994 -28.518  1.00  0.60           O  
ATOM   1768  H   ASP A 122      34.894 -14.202 -26.533  1.00  0.60           H  
ATOM   1769  HA  ASP A 122      34.900 -16.917 -25.332  1.00  0.60           H  
ATOM   1770 1HB  ASP A 122      37.128 -15.083 -26.254  1.00  0.60           H  
ATOM   1771 2HB  ASP A 122      37.383 -16.688 -25.597  1.00  0.60           H  
ATOM   1772  N   THR A 123      35.690 -14.148 -23.807  1.00  0.61           N  
ATOM   1773  CA  THR A 123      35.911 -13.523 -22.511  1.00  0.61           C  
ATOM   1774  C   THR A 123      34.959 -12.355 -22.295  1.00  0.61           C  
ATOM   1775  O   THR A 123      34.740 -11.567 -23.219  1.00  0.61           O  
ATOM   1776  CB  THR A 123      37.367 -13.051 -22.321  1.00  0.61           C  
ATOM   1777  OG1 THR A 123      38.285 -14.178 -22.370  1.00  0.61           O  
ATOM   1778  CG2 THR A 123      37.511 -12.323 -21.005  1.00  0.61           C  
ATOM   1779  H   THR A 123      35.531 -13.559 -24.623  1.00  0.61           H  
ATOM   1780  HA  THR A 123      35.710 -14.262 -21.741  1.00  0.61           H  
ATOM   1781  HB  THR A 123      37.620 -12.394 -23.105  1.00  0.61           H  
ATOM   1782  HG1 THR A 123      38.074 -14.776 -21.614  1.00  0.61           H  
ATOM   1783 1HG2 THR A 123      38.527 -12.011 -20.882  1.00  0.61           H  
ATOM   1784 2HG2 THR A 123      36.867 -11.450 -20.975  1.00  0.61           H  
ATOM   1785 3HG2 THR A 123      37.235 -13.000 -20.206  1.00  0.61           H  
ATOM   1786  N   ILE A 124      34.389 -12.261 -21.099  1.00  0.63           N  
ATOM   1787  CA  ILE A 124      33.543 -11.130 -20.766  1.00  0.63           C  
ATOM   1788  C   ILE A 124      34.087 -10.411 -19.528  1.00  0.63           C  
ATOM   1789  O   ILE A 124      34.455 -11.059 -18.545  1.00  0.63           O  
ATOM   1790  CB  ILE A 124      32.068 -11.559 -20.599  1.00  0.63           C  
ATOM   1791  CG1 ILE A 124      31.629 -12.239 -21.983  1.00  0.63           C  
ATOM   1792  CG2 ILE A 124      31.221 -10.327 -20.282  1.00  0.63           C  
ATOM   1793  CD1 ILE A 124      30.269 -12.801 -22.071  1.00  0.63           C  
ATOM   1794  H   ILE A 124      34.557 -13.002 -20.420  1.00  0.63           H  
ATOM   1795  HA  ILE A 124      33.572 -10.426 -21.592  1.00  0.63           H  
ATOM   1796  HB  ILE A 124      31.973 -12.303 -19.807  1.00  0.63           H  
ATOM   1797 1HG1 ILE A 124      31.750 -11.546 -22.756  1.00  0.63           H  
ATOM   1798 2HG1 ILE A 124      32.298 -13.072 -22.164  1.00  0.63           H  
ATOM   1799 1HG2 ILE A 124      30.191 -10.586 -20.195  1.00  0.63           H  
ATOM   1800 2HG2 ILE A 124      31.552  -9.875 -19.350  1.00  0.63           H  
ATOM   1801 3HG2 ILE A 124      31.342  -9.612 -21.092  1.00  0.63           H  
ATOM   1802 1HD1 ILE A 124      30.122 -13.250 -23.046  1.00  0.63           H  
ATOM   1803 2HD1 ILE A 124      30.147 -13.551 -21.304  1.00  0.63           H  
ATOM   1804 3HD1 ILE A 124      29.544 -12.012 -21.941  1.00  0.63           H  
ATOM   1805  N   VAL A 125      34.189  -9.086 -19.604  1.00  0.68           N  
ATOM   1806  CA  VAL A 125      34.692  -8.293 -18.489  1.00  0.68           C  
ATOM   1807  C   VAL A 125      33.656  -7.278 -18.005  1.00  0.68           C  
ATOM   1808  O   VAL A 125      32.948  -6.636 -18.783  1.00  0.68           O  
ATOM   1809  CB  VAL A 125      36.045  -7.615 -18.858  1.00  0.68           C  
ATOM   1810  CG1 VAL A 125      35.922  -6.718 -20.047  1.00  0.68           C  
ATOM   1811  CG2 VAL A 125      36.587  -6.811 -17.648  1.00  0.68           C  
ATOM   1812  H   VAL A 125      33.885  -8.625 -20.456  1.00  0.68           H  
ATOM   1813  HA  VAL A 125      34.898  -8.968 -17.661  1.00  0.68           H  
ATOM   1814  HB  VAL A 125      36.727  -8.395 -19.099  1.00  0.68           H  
ATOM   1815 1HG1 VAL A 125      36.892  -6.292 -20.291  1.00  0.68           H  
ATOM   1816 2HG1 VAL A 125      35.553  -7.287 -20.900  1.00  0.68           H  
ATOM   1817 3HG1 VAL A 125      35.233  -5.917 -19.801  1.00  0.68           H  
ATOM   1818 1HG2 VAL A 125      37.549  -6.380 -17.904  1.00  0.68           H  
ATOM   1819 2HG2 VAL A 125      35.897  -6.008 -17.392  1.00  0.68           H  
ATOM   1820 3HG2 VAL A 125      36.703  -7.478 -16.789  1.00  0.68           H  
ATOM   1821  N   ASP A 126      33.563  -7.195 -16.686  1.00  0.73           N  
ATOM   1822  CA  ASP A 126      32.659  -6.335 -15.932  1.00  0.73           C  
ATOM   1823  C   ASP A 126      33.383  -5.587 -14.819  1.00  0.73           C  
ATOM   1824  O   ASP A 126      33.618  -6.145 -13.746  1.00  0.73           O  
ATOM   1825  CB  ASP A 126      31.582  -7.268 -15.382  1.00  0.73           C  
ATOM   1826  CG  ASP A 126      30.494  -6.757 -14.433  1.00  0.73           C  
ATOM   1827  OD1 ASP A 126      30.555  -5.667 -13.875  1.00  0.73           O  
ATOM   1828  OD2 ASP A 126      29.579  -7.545 -14.245  1.00  0.73           O  
ATOM   1829  H   ASP A 126      34.163  -7.821 -16.145  1.00  0.73           H  
ATOM   1830  HA  ASP A 126      32.213  -5.607 -16.616  1.00  0.73           H  
ATOM   1831 1HB  ASP A 126      31.062  -7.697 -16.241  1.00  0.73           H  
ATOM   1832 2HB  ASP A 126      32.085  -8.091 -14.895  1.00  0.73           H  
ATOM   1833  N   SER A 127      33.698  -4.313 -15.053  1.00  0.81           N  
ATOM   1834  CA  SER A 127      34.424  -3.550 -14.048  1.00  0.81           C  
ATOM   1835  C   SER A 127      33.484  -2.538 -13.415  1.00  0.81           C  
ATOM   1836  O   SER A 127      33.112  -1.549 -14.046  1.00  0.81           O  
ATOM   1837  CB  SER A 127      35.601  -2.844 -14.688  1.00  0.81           C  
ATOM   1838  OG  SER A 127      36.325  -2.100 -13.751  1.00  0.81           O  
ATOM   1839  H   SER A 127      33.457  -3.890 -15.944  1.00  0.81           H  
ATOM   1840  HA  SER A 127      34.777  -4.221 -13.269  1.00  0.81           H  
ATOM   1841 1HB  SER A 127      36.237  -3.572 -15.160  1.00  0.81           H  
ATOM   1842 2HB  SER A 127      35.237  -2.180 -15.473  1.00  0.81           H  
ATOM   1843  HG  SER A 127      35.684  -1.549 -13.294  1.00  0.81           H  
ATOM   1844  N   THR A 128      33.054  -2.843 -12.192  1.00  0.89           N  
ATOM   1845  CA  THR A 128      32.087  -2.101 -11.372  1.00  0.89           C  
ATOM   1846  C   THR A 128      30.628  -2.086 -11.859  1.00  0.89           C  
ATOM   1847  O   THR A 128      29.744  -1.729 -11.080  1.00  0.89           O  
ATOM   1848  CB  THR A 128      32.499  -0.641 -11.124  1.00  0.89           C  
ATOM   1849  OG1 THR A 128      32.249   0.156 -12.295  1.00  0.89           O  
ATOM   1850  CG2 THR A 128      33.919  -0.528 -10.707  1.00  0.89           C  
ATOM   1851  H   THR A 128      33.451  -3.672 -11.750  1.00  0.89           H  
ATOM   1852  HA  THR A 128      32.080  -2.585 -10.394  1.00  0.89           H  
ATOM   1853  HB  THR A 128      31.893  -0.258 -10.316  1.00  0.89           H  
ATOM   1854  HG1 THR A 128      32.511  -0.328 -13.087  1.00  0.89           H  
ATOM   1855 1HG2 THR A 128      34.157   0.516 -10.498  1.00  0.89           H  
ATOM   1856 2HG2 THR A 128      34.023  -1.116  -9.815  1.00  0.89           H  
ATOM   1857 3HG2 THR A 128      34.583  -0.898 -11.474  1.00  0.89           H  
ATOM   1858  N   LEU A 129      30.333  -2.492 -13.100  1.00  0.99           N  
ATOM   1859  CA  LEU A 129      28.942  -2.428 -13.564  1.00  0.99           C  
ATOM   1860  C   LEU A 129      28.015  -3.183 -12.617  1.00  0.99           C  
ATOM   1861  O   LEU A 129      26.972  -2.653 -12.198  1.00  0.99           O  
ATOM   1862  CB  LEU A 129      28.738  -3.003 -14.960  1.00  0.99           C  
ATOM   1863  CG  LEU A 129      27.246  -2.893 -15.388  1.00  0.99           C  
ATOM   1864  CD1 LEU A 129      26.851  -1.441 -15.494  1.00  0.99           C  
ATOM   1865  CD2 LEU A 129      26.995  -3.608 -16.628  1.00  0.99           C  
ATOM   1866  H   LEU A 129      31.065  -2.818 -13.718  1.00  0.99           H  
ATOM   1867  HA  LEU A 129      28.639  -1.382 -13.583  1.00  0.99           H  
ATOM   1868 1HB  LEU A 129      29.360  -2.462 -15.670  1.00  0.99           H  
ATOM   1869 2HB  LEU A 129      29.025  -4.057 -14.973  1.00  0.99           H  
ATOM   1870  HG  LEU A 129      26.657  -3.327 -14.627  1.00  0.99           H  
ATOM   1871 1HD1 LEU A 129      25.792  -1.366 -15.747  1.00  0.99           H  
ATOM   1872 2HD1 LEU A 129      27.027  -0.962 -14.551  1.00  0.99           H  
ATOM   1873 3HD1 LEU A 129      27.442  -0.949 -16.260  1.00  0.99           H  
ATOM   1874 1HD2 LEU A 129      25.938  -3.546 -16.882  1.00  0.99           H  
ATOM   1875 2HD2 LEU A 129      27.568  -3.195 -17.415  1.00  0.99           H  
ATOM   1876 3HD2 LEU A 129      27.277  -4.622 -16.475  1.00  0.99           H  
ATOM   1877  N   PHE A 130      28.455  -4.383 -12.214  1.00  1.11           N  
ATOM   1878  CA  PHE A 130      27.743  -5.282 -11.305  1.00  1.11           C  
ATOM   1879  C   PHE A 130      27.153  -4.486 -10.108  1.00  1.11           C  
ATOM   1880  O   PHE A 130      26.087  -4.832  -9.577  1.00  1.11           O  
ATOM   1881  CB  PHE A 130      28.722  -6.402 -10.877  1.00  1.11           C  
ATOM   1882  CG  PHE A 130      28.156  -7.569 -10.088  1.00  1.11           C  
ATOM   1883  CD1 PHE A 130      27.425  -8.551 -10.761  1.00  1.11           C  
ATOM   1884  CD2 PHE A 130      28.395  -7.743  -8.735  1.00  1.11           C  
ATOM   1885  CE1 PHE A 130      26.937  -9.659 -10.095  1.00  1.11           C  
ATOM   1886  CE2 PHE A 130      27.909  -8.857  -8.076  1.00  1.11           C  
ATOM   1887  CZ  PHE A 130      27.184  -9.810  -8.753  1.00  1.11           C  
ATOM   1888  H   PHE A 130      29.321  -4.743 -12.646  1.00  1.11           H  
ATOM   1889  HA  PHE A 130      26.937  -5.762 -11.839  1.00  1.11           H  
ATOM   1890 1HB  PHE A 130      29.196  -6.808 -11.774  1.00  1.11           H  
ATOM   1891 2HB  PHE A 130      29.514  -5.956 -10.284  1.00  1.11           H  
ATOM   1892  HD1 PHE A 130      27.247  -8.434 -11.832  1.00  1.11           H  
ATOM   1893  HD2 PHE A 130      28.977  -7.008  -8.198  1.00  1.11           H  
ATOM   1894  HE1 PHE A 130      26.368 -10.413 -10.637  1.00  1.11           H  
ATOM   1895  HE2 PHE A 130      28.105  -8.994  -7.025  1.00  1.11           H  
ATOM   1896  HZ  PHE A 130      26.811 -10.681  -8.223  1.00  1.11           H  
ATOM   1897  N   HIS A 131      27.907  -3.476  -9.618  1.00  1.23           N  
ATOM   1898  CA  HIS A 131      27.555  -2.630  -8.467  1.00  1.23           C  
ATOM   1899  C   HIS A 131      26.690  -1.401  -8.713  1.00  1.23           C  
ATOM   1900  O   HIS A 131      26.183  -0.787  -7.760  1.00  1.23           O  
ATOM   1901  CB  HIS A 131      28.811  -2.202  -7.751  1.00  1.23           C  
ATOM   1902  CG  HIS A 131      29.250  -3.244  -7.043  1.00  1.23           C  
ATOM   1903  ND1 HIS A 131      30.241  -3.172  -6.147  1.00  1.23           N  
ATOM   1904  CD2 HIS A 131      28.803  -4.478  -7.020  1.00  1.23           C  
ATOM   1905  CE1 HIS A 131      30.316  -4.300  -5.576  1.00  1.23           C  
ATOM   1906  NE2 HIS A 131      29.478  -5.107  -6.110  1.00  1.23           N  
ATOM   1907  H   HIS A 131      28.748  -3.215 -10.125  1.00  1.23           H  
ATOM   1908  HA  HIS A 131      26.999  -3.244  -7.765  1.00  1.23           H  
ATOM   1909 1HB  HIS A 131      29.578  -1.888  -8.463  1.00  1.23           H  
ATOM   1910 2HB  HIS A 131      28.598  -1.381  -7.085  1.00  1.23           H  
ATOM   1911  HD2 HIS A 131      28.015  -4.895  -7.603  1.00  1.23           H  
ATOM   1912  HE1 HIS A 131      30.951  -4.559  -4.830  1.00  1.23           H  
ATOM   1913  HE2 HIS A 131      29.347  -6.071  -5.843  1.00  1.23           H  
ATOM   1914  N   SER A 132      26.555  -0.994  -9.964  1.00  1.36           N  
ATOM   1915  CA  SER A 132      25.753   0.180 -10.258  1.00  1.36           C  
ATOM   1916  C   SER A 132      24.335  -0.228 -10.622  1.00  1.36           C  
ATOM   1917  O   SER A 132      23.390   0.548 -10.478  1.00  1.36           O  
ATOM   1918  CB  SER A 132      26.382   0.963 -11.368  1.00  1.36           C  
ATOM   1919  OG  SER A 132      26.401   0.247 -12.557  1.00  1.36           O  
ATOM   1920  H   SER A 132      26.970  -1.525 -10.725  1.00  1.36           H  
ATOM   1921  HA  SER A 132      25.711   0.811  -9.370  1.00  1.36           H  
ATOM   1922 1HB  SER A 132      25.823   1.878 -11.499  1.00  1.36           H  
ATOM   1923 2HB  SER A 132      27.386   1.230 -11.090  1.00  1.36           H  
ATOM   1924  HG  SER A 132      26.623  -0.676 -12.318  1.00  1.36           H  
ATOM   1925  N   MET A 133      24.194  -1.474 -11.051  1.00  1.48           N  
ATOM   1926  CA  MET A 133      22.896  -2.001 -11.429  1.00  1.48           C  
ATOM   1927  C   MET A 133      22.075  -2.303 -10.181  1.00  1.48           C  
ATOM   1928  O   MET A 133      22.661  -2.533  -9.116  1.00  1.48           O  
ATOM   1929  CB  MET A 133      23.055  -3.261 -12.254  1.00  1.48           C  
ATOM   1930  CG  MET A 133      23.670  -3.027 -13.592  1.00  1.48           C  
ATOM   1931  SD  MET A 133      23.708  -4.504 -14.511  1.00  1.48           S  
ATOM   1932  CE  MET A 133      24.786  -5.308 -13.394  1.00  1.48           C  
ATOM   1933  H   MET A 133      25.031  -2.045 -11.171  1.00  1.48           H  
ATOM   1934  HA  MET A 133      22.410  -1.247 -12.037  1.00  1.48           H  
ATOM   1935 1HB  MET A 133      23.700  -3.952 -11.711  1.00  1.48           H  
ATOM   1936 2HB  MET A 133      22.097  -3.753 -12.391  1.00  1.48           H  
ATOM   1937 1HG  MET A 133      23.098  -2.278 -14.144  1.00  1.48           H  
ATOM   1938 2HG  MET A 133      24.685  -2.659 -13.466  1.00  1.48           H  
ATOM   1939 1HE  MET A 133      24.996  -6.277 -13.716  1.00  1.48           H  
ATOM   1940 2HE  MET A 133      25.687  -4.754 -13.330  1.00  1.48           H  
ATOM   1941 3HE  MET A 133      24.322  -5.357 -12.407  1.00  1.48           H  
ATOM   1942  N   PRO A 134      20.729  -2.277 -10.259  1.00  1.57           N  
ATOM   1943  CA  PRO A 134      19.835  -2.705  -9.203  1.00  1.57           C  
ATOM   1944  C   PRO A 134      20.183  -4.143  -8.861  1.00  1.57           C  
ATOM   1945  O   PRO A 134      20.339  -4.968  -9.767  1.00  1.57           O  
ATOM   1946  CB  PRO A 134      18.455  -2.626  -9.877  1.00  1.57           C  
ATOM   1947  CG  PRO A 134      18.617  -1.581 -10.982  1.00  1.57           C  
ATOM   1948  CD  PRO A 134      20.035  -1.749 -11.476  1.00  1.57           C  
ATOM   1949  HA  PRO A 134      19.927  -2.039  -8.332  1.00  1.57           H  
ATOM   1950 1HB  PRO A 134      18.166  -3.613 -10.259  1.00  1.57           H  
ATOM   1951 2HB  PRO A 134      17.696  -2.338  -9.135  1.00  1.57           H  
ATOM   1952 1HG  PRO A 134      17.883  -1.777 -11.780  1.00  1.57           H  
ATOM   1953 2HG  PRO A 134      18.416  -0.567 -10.640  1.00  1.57           H  
ATOM   1954 1HD  PRO A 134      20.084  -2.459 -12.312  1.00  1.57           H  
ATOM   1955 2HD  PRO A 134      20.388  -0.739 -11.751  1.00  1.57           H  
ATOM   1956  N   VAL A 135      20.162  -4.490  -7.581  1.00  1.59           N  
ATOM   1957  CA  VAL A 135      20.507  -5.847  -7.158  1.00  1.59           C  
ATOM   1958  C   VAL A 135      19.587  -6.883  -7.778  1.00  1.59           C  
ATOM   1959  O   VAL A 135      20.020  -7.948  -8.221  1.00  1.59           O  
ATOM   1960  CB  VAL A 135      20.428  -5.976  -5.633  1.00  1.59           C  
ATOM   1961  CG1 VAL A 135      20.599  -7.428  -5.238  1.00  1.59           C  
ATOM   1962  CG2 VAL A 135      21.489  -5.096  -5.004  1.00  1.59           C  
ATOM   1963  H   VAL A 135      19.980  -3.787  -6.879  1.00  1.59           H  
ATOM   1964  HA  VAL A 135      21.531  -6.050  -7.474  1.00  1.59           H  
ATOM   1965  HB  VAL A 135      19.442  -5.660  -5.292  1.00  1.59           H  
ATOM   1966 1HG1 VAL A 135      20.529  -7.521  -4.154  1.00  1.59           H  
ATOM   1967 2HG1 VAL A 135      19.815  -8.026  -5.704  1.00  1.59           H  
ATOM   1968 3HG1 VAL A 135      21.569  -7.783  -5.569  1.00  1.59           H  
ATOM   1969 1HG2 VAL A 135      21.437  -5.173  -3.918  1.00  1.59           H  
ATOM   1970 2HG2 VAL A 135      22.467  -5.407  -5.342  1.00  1.59           H  
ATOM   1971 3HG2 VAL A 135      21.313  -4.068  -5.303  1.00  1.59           H  
ATOM   1972  N   GLU A 136      18.309  -6.551  -7.844  1.00  1.53           N  
ATOM   1973  CA  GLU A 136      17.295  -7.441  -8.380  1.00  1.53           C  
ATOM   1974  C   GLU A 136      17.529  -7.809  -9.852  1.00  1.53           C  
ATOM   1975  O   GLU A 136      17.028  -8.832 -10.317  1.00  1.53           O  
ATOM   1976  CB  GLU A 136      15.912  -6.804  -8.221  1.00  1.53           C  
ATOM   1977  CG  GLU A 136      15.440  -6.693  -6.770  1.00  1.53           C  
ATOM   1978  CD  GLU A 136      14.083  -6.033  -6.624  1.00  1.53           C  
ATOM   1979  OE1 GLU A 136      13.558  -5.563  -7.606  1.00  1.53           O  
ATOM   1980  OE2 GLU A 136      13.577  -6.004  -5.526  1.00  1.53           O  
ATOM   1981  H   GLU A 136      18.030  -5.651  -7.486  1.00  1.53           H  
ATOM   1982  HA  GLU A 136      17.317  -8.363  -7.798  1.00  1.53           H  
ATOM   1983 1HB  GLU A 136      15.923  -5.802  -8.652  1.00  1.53           H  
ATOM   1984 2HB  GLU A 136      15.176  -7.390  -8.771  1.00  1.53           H  
ATOM   1985 1HG  GLU A 136      15.391  -7.694  -6.342  1.00  1.53           H  
ATOM   1986 2HG  GLU A 136      16.180  -6.124  -6.206  1.00  1.53           H  
ATOM   1987  N   SER A 137      18.245  -6.964 -10.606  1.00  1.40           N  
ATOM   1988  CA  SER A 137      18.478  -7.234 -12.019  1.00  1.40           C  
ATOM   1989  C   SER A 137      19.674  -8.158 -12.243  1.00  1.40           C  
ATOM   1990  O   SER A 137      19.924  -8.575 -13.381  1.00  1.40           O  
ATOM   1991  CB  SER A 137      18.704  -5.951 -12.797  1.00  1.40           C  
ATOM   1992  OG  SER A 137      19.936  -5.358 -12.473  1.00  1.40           O  
ATOM   1993  H   SER A 137      18.692  -6.150 -10.192  1.00  1.40           H  
ATOM   1994  HA  SER A 137      17.592  -7.725 -12.421  1.00  1.40           H  
ATOM   1995 1HB  SER A 137      18.666  -6.159 -13.866  1.00  1.40           H  
ATOM   1996 2HB  SER A 137      17.900  -5.252 -12.570  1.00  1.40           H  
ATOM   1997  HG  SER A 137      19.992  -5.338 -11.489  1.00  1.40           H  
ATOM   1998  N   ARG A 138      20.424  -8.478 -11.177  1.00  1.25           N  
ATOM   1999  CA  ARG A 138      21.626  -9.289 -11.326  1.00  1.25           C  
ATOM   2000  C   ARG A 138      21.391 -10.689 -11.880  1.00  1.25           C  
ATOM   2001  O   ARG A 138      22.219 -11.178 -12.641  1.00  1.25           O  
ATOM   2002  CB  ARG A 138      22.395  -9.374 -10.019  1.00  1.25           C  
ATOM   2003  CG  ARG A 138      23.125  -8.095  -9.658  1.00  1.25           C  
ATOM   2004  CD  ARG A 138      23.776  -8.182  -8.347  1.00  1.25           C  
ATOM   2005  NE  ARG A 138      24.537  -6.996  -8.065  1.00  1.25           N  
ATOM   2006  CZ  ARG A 138      24.886  -6.575  -6.851  1.00  1.25           C  
ATOM   2007  NH1 ARG A 138      24.549  -7.239  -5.764  1.00  1.25           N  
ATOM   2008  NH2 ARG A 138      25.560  -5.473  -6.797  1.00  1.25           N  
ATOM   2009  H   ARG A 138      20.170  -8.152 -10.243  1.00  1.25           H  
ATOM   2010  HA  ARG A 138      22.278  -8.760 -12.017  1.00  1.25           H  
ATOM   2011 1HB  ARG A 138      21.710  -9.614  -9.206  1.00  1.25           H  
ATOM   2012 2HB  ARG A 138      23.132 -10.176 -10.079  1.00  1.25           H  
ATOM   2013 1HG  ARG A 138      23.891  -7.887 -10.408  1.00  1.25           H  
ATOM   2014 2HG  ARG A 138      22.409  -7.266  -9.632  1.00  1.25           H  
ATOM   2015 1HD  ARG A 138      23.011  -8.286  -7.579  1.00  1.25           H  
ATOM   2016 2HD  ARG A 138      24.440  -9.035  -8.317  1.00  1.25           H  
ATOM   2017  HE  ARG A 138      24.863  -6.408  -8.854  1.00  1.25           H  
ATOM   2018 1HH1 ARG A 138      24.028  -8.098  -5.843  1.00  1.25           H  
ATOM   2019 2HH1 ARG A 138      24.791  -6.875  -4.853  1.00  1.25           H  
ATOM   2020 1HH2 ARG A 138      25.775  -5.015  -7.698  1.00  1.25           H  
ATOM   2021 2HH2 ARG A 138      25.883  -5.064  -5.905  1.00  1.25           H  
ATOM   2022  N   GLU A 139      20.274 -11.345 -11.563  1.00  1.10           N  
ATOM   2023  CA  GLU A 139      20.095 -12.681 -12.130  1.00  1.10           C  
ATOM   2024  C   GLU A 139      19.898 -12.573 -13.644  1.00  1.10           C  
ATOM   2025  O   GLU A 139      20.419 -13.381 -14.411  1.00  1.10           O  
ATOM   2026  CB  GLU A 139      18.878 -13.370 -11.523  1.00  1.10           C  
ATOM   2027  CG  GLU A 139      18.984 -13.730 -10.039  1.00  1.10           C  
ATOM   2028  CD  GLU A 139      20.039 -14.766  -9.684  1.00  1.10           C  
ATOM   2029  OE1 GLU A 139      20.300 -15.658 -10.469  1.00  1.10           O  
ATOM   2030  OE2 GLU A 139      20.565 -14.682  -8.585  1.00  1.10           O  
ATOM   2031  H   GLU A 139      19.587 -10.936 -10.944  1.00  1.10           H  
ATOM   2032  HA  GLU A 139      20.989 -13.275 -11.936  1.00  1.10           H  
ATOM   2033 1HB  GLU A 139      18.006 -12.727 -11.643  1.00  1.10           H  
ATOM   2034 2HB  GLU A 139      18.677 -14.292 -12.074  1.00  1.10           H  
ATOM   2035 1HG  GLU A 139      19.203 -12.815  -9.486  1.00  1.10           H  
ATOM   2036 2HG  GLU A 139      18.012 -14.091  -9.705  1.00  1.10           H  
ATOM   2037  N   GLY A 140      19.163 -11.539 -14.066  1.00  0.97           N  
ATOM   2038  CA  GLY A 140      18.884 -11.287 -15.475  1.00  0.97           C  
ATOM   2039  C   GLY A 140      20.190 -11.029 -16.190  1.00  0.97           C  
ATOM   2040  O   GLY A 140      20.503 -11.647 -17.210  1.00  0.97           O  
ATOM   2041  H   GLY A 140      18.792 -10.902 -13.375  1.00  0.97           H  
ATOM   2042 1HA  GLY A 140      18.377 -12.146 -15.914  1.00  0.97           H  
ATOM   2043 2HA  GLY A 140      18.228 -10.423 -15.572  1.00  0.97           H  
ATOM   2044  N   TYR A 141      20.957 -10.108 -15.621  1.00  0.86           N  
ATOM   2045  CA  TYR A 141      22.253  -9.704 -16.122  1.00  0.86           C  
ATOM   2046  C   TYR A 141      23.189 -10.878 -16.275  1.00  0.86           C  
ATOM   2047  O   TYR A 141      23.810 -11.055 -17.326  1.00  0.86           O  
ATOM   2048  CB  TYR A 141      22.832  -8.691 -15.170  1.00  0.86           C  
ATOM   2049  CG  TYR A 141      24.164  -8.282 -15.446  1.00  0.86           C  
ATOM   2050  CD1 TYR A 141      24.393  -7.365 -16.420  1.00  0.86           C  
ATOM   2051  CD2 TYR A 141      25.196  -8.791 -14.676  1.00  0.86           C  
ATOM   2052  CE1 TYR A 141      25.646  -6.941 -16.635  1.00  0.86           C  
ATOM   2053  CE2 TYR A 141      26.461  -8.355 -14.903  1.00  0.86           C  
ATOM   2054  CZ  TYR A 141      26.676  -7.422 -15.884  1.00  0.86           C  
ATOM   2055  OH  TYR A 141      27.917  -6.969 -16.121  1.00  0.86           O  
ATOM   2056  H   TYR A 141      20.609  -9.650 -14.779  1.00  0.86           H  
ATOM   2057  HA  TYR A 141      22.135  -9.257 -17.099  1.00  0.86           H  
ATOM   2058 1HB  TYR A 141      22.197  -7.803 -15.154  1.00  0.86           H  
ATOM   2059 2HB  TYR A 141      22.820  -9.108 -14.180  1.00  0.86           H  
ATOM   2060  HD1 TYR A 141      23.566  -6.968 -17.010  1.00  0.86           H  
ATOM   2061  HD2 TYR A 141      24.994  -9.521 -13.893  1.00  0.86           H  
ATOM   2062  HE1 TYR A 141      25.838  -6.211 -17.384  1.00  0.86           H  
ATOM   2063  HE2 TYR A 141      27.293  -8.731 -14.309  1.00  0.86           H  
ATOM   2064  HH  TYR A 141      28.516  -7.339 -15.457  1.00  0.86           H  
ATOM   2065  N   LEU A 142      23.313 -11.690 -15.246  1.00  0.79           N  
ATOM   2066  CA  LEU A 142      24.214 -12.801 -15.374  1.00  0.79           C  
ATOM   2067  C   LEU A 142      23.733 -13.757 -16.469  1.00  0.79           C  
ATOM   2068  O   LEU A 142      24.546 -14.236 -17.256  1.00  0.79           O  
ATOM   2069  CB  LEU A 142      24.385 -13.483 -14.026  1.00  0.79           C  
ATOM   2070  CG  LEU A 142      25.152 -12.615 -12.957  1.00  0.79           C  
ATOM   2071  CD1 LEU A 142      25.164 -13.342 -11.671  1.00  0.79           C  
ATOM   2072  CD2 LEU A 142      26.576 -12.290 -13.419  1.00  0.79           C  
ATOM   2073  H   LEU A 142      22.801 -11.532 -14.378  1.00  0.79           H  
ATOM   2074  HA  LEU A 142      25.186 -12.410 -15.672  1.00  0.79           H  
ATOM   2075 1HB  LEU A 142      23.385 -13.676 -13.623  1.00  0.79           H  
ATOM   2076 2HB  LEU A 142      24.868 -14.421 -14.158  1.00  0.79           H  
ATOM   2077  HG  LEU A 142      24.619 -11.682 -12.810  1.00  0.79           H  
ATOM   2078 1HD1 LEU A 142      25.672 -12.749 -10.920  1.00  0.79           H  
ATOM   2079 2HD1 LEU A 142      24.138 -13.541 -11.348  1.00  0.79           H  
ATOM   2080 3HD1 LEU A 142      25.688 -14.276 -11.810  1.00  0.79           H  
ATOM   2081 1HD2 LEU A 142      27.074 -11.678 -12.669  1.00  0.79           H  
ATOM   2082 2HD2 LEU A 142      27.133 -13.185 -13.552  1.00  0.79           H  
ATOM   2083 3HD2 LEU A 142      26.539 -11.745 -14.355  1.00  0.79           H  
ATOM   2084  N   GLN A 143      22.415 -13.983 -16.589  1.00  0.74           N  
ATOM   2085  CA  GLN A 143      21.917 -14.857 -17.654  1.00  0.74           C  
ATOM   2086  C   GLN A 143      22.214 -14.259 -19.033  1.00  0.74           C  
ATOM   2087  O   GLN A 143      22.542 -14.988 -19.970  1.00  0.74           O  
ATOM   2088  CB  GLN A 143      20.423 -15.134 -17.480  1.00  0.74           C  
ATOM   2089  CG  GLN A 143      20.118 -16.034 -16.300  1.00  0.74           C  
ATOM   2090  CD  GLN A 143      18.637 -16.223 -16.052  1.00  0.74           C  
ATOM   2091  OE1 GLN A 143      17.793 -16.023 -16.936  1.00  0.74           O  
ATOM   2092  NE2 GLN A 143      18.307 -16.624 -14.832  1.00  0.74           N  
ATOM   2093  H   GLN A 143      21.751 -13.581 -15.924  1.00  0.74           H  
ATOM   2094  HA  GLN A 143      22.439 -15.809 -17.579  1.00  0.74           H  
ATOM   2095 1HB  GLN A 143      19.898 -14.192 -17.321  1.00  0.74           H  
ATOM   2096 2HB  GLN A 143      20.024 -15.589 -18.382  1.00  0.74           H  
ATOM   2097 1HG  GLN A 143      20.555 -17.010 -16.495  1.00  0.74           H  
ATOM   2098 2HG  GLN A 143      20.564 -15.609 -15.406  1.00  0.74           H  
ATOM   2099 1HE2 GLN A 143      17.350 -16.774 -14.591  1.00  0.74           H  
ATOM   2100 2HE2 GLN A 143      19.034 -16.774 -14.144  1.00  0.74           H  
ATOM   2101  N   SER A 144      22.125 -12.933 -19.153  1.00  0.70           N  
ATOM   2102  CA  SER A 144      22.437 -12.220 -20.391  1.00  0.70           C  
ATOM   2103  C   SER A 144      23.878 -12.474 -20.795  1.00  0.70           C  
ATOM   2104  O   SER A 144      24.168 -12.761 -21.963  1.00  0.70           O  
ATOM   2105  CB  SER A 144      22.202 -10.745 -20.199  1.00  0.70           C  
ATOM   2106  OG  SER A 144      22.578 -10.002 -21.314  1.00  0.70           O  
ATOM   2107  H   SER A 144      21.808 -12.391 -18.348  1.00  0.70           H  
ATOM   2108  HA  SER A 144      21.780 -12.587 -21.179  1.00  0.70           H  
ATOM   2109 1HB  SER A 144      21.155 -10.571 -19.973  1.00  0.70           H  
ATOM   2110 2HB  SER A 144      22.764 -10.400 -19.356  1.00  0.70           H  
ATOM   2111  HG  SER A 144      22.734  -9.099 -20.944  1.00  0.70           H  
ATOM   2112  N   ILE A 145      24.780 -12.390 -19.822  1.00  0.67           N  
ATOM   2113  CA  ILE A 145      26.186 -12.640 -20.073  1.00  0.67           C  
ATOM   2114  C   ILE A 145      26.395 -14.077 -20.510  1.00  0.67           C  
ATOM   2115  O   ILE A 145      27.139 -14.331 -21.457  1.00  0.67           O  
ATOM   2116  CB  ILE A 145      27.036 -12.336 -18.855  1.00  0.67           C  
ATOM   2117  CG1 ILE A 145      27.012 -10.869 -18.602  1.00  0.67           C  
ATOM   2118  CG2 ILE A 145      28.428 -12.726 -19.122  1.00  0.67           C  
ATOM   2119  CD1 ILE A 145      27.591 -10.534 -17.352  1.00  0.67           C  
ATOM   2120  H   ILE A 145      24.467 -12.120 -18.886  1.00  0.67           H  
ATOM   2121  HA  ILE A 145      26.511 -11.987 -20.880  1.00  0.67           H  
ATOM   2122  HB  ILE A 145      26.641 -12.862 -17.990  1.00  0.67           H  
ATOM   2123 1HG1 ILE A 145      27.576 -10.369 -19.387  1.00  0.67           H  
ATOM   2124 2HG1 ILE A 145      25.983 -10.501 -18.623  1.00  0.67           H  
ATOM   2125 1HG2 ILE A 145      29.057 -12.503 -18.261  1.00  0.67           H  
ATOM   2126 2HG2 ILE A 145      28.496 -13.773 -19.367  1.00  0.67           H  
ATOM   2127 3HG2 ILE A 145      28.733 -12.163 -19.940  1.00  0.67           H  
ATOM   2128 1HD1 ILE A 145      27.577  -9.479 -17.245  1.00  0.67           H  
ATOM   2129 2HD1 ILE A 145      27.038 -11.003 -16.547  1.00  0.67           H  
ATOM   2130 3HD1 ILE A 145      28.594 -10.879 -17.352  1.00  0.67           H  
ATOM   2131  N   VAL A 146      25.725 -15.015 -19.841  1.00  0.65           N  
ATOM   2132  CA  VAL A 146      25.819 -16.413 -20.223  1.00  0.65           C  
ATOM   2133  C   VAL A 146      25.358 -16.615 -21.650  1.00  0.65           C  
ATOM   2134  O   VAL A 146      25.998 -17.334 -22.410  1.00  0.65           O  
ATOM   2135  CB  VAL A 146      24.936 -17.295 -19.336  1.00  0.65           C  
ATOM   2136  CG1 VAL A 146      24.870 -18.690 -19.915  1.00  0.65           C  
ATOM   2137  CG2 VAL A 146      25.466 -17.324 -17.952  1.00  0.65           C  
ATOM   2138  H   VAL A 146      25.145 -14.745 -19.045  1.00  0.65           H  
ATOM   2139  HA  VAL A 146      26.858 -16.732 -20.131  1.00  0.65           H  
ATOM   2140  HB  VAL A 146      23.934 -16.896 -19.322  1.00  0.65           H  
ATOM   2141 1HG1 VAL A 146      24.231 -19.313 -19.291  1.00  0.65           H  
ATOM   2142 2HG1 VAL A 146      24.457 -18.643 -20.922  1.00  0.65           H  
ATOM   2143 3HG1 VAL A 146      25.848 -19.110 -19.962  1.00  0.65           H  
ATOM   2144 1HG2 VAL A 146      24.797 -17.930 -17.374  1.00  0.65           H  
ATOM   2145 2HG2 VAL A 146      26.463 -17.734 -17.933  1.00  0.65           H  
ATOM   2146 3HG2 VAL A 146      25.489 -16.339 -17.553  1.00  0.65           H  
ATOM   2147  N   ARG A 147      24.246 -15.986 -22.034  1.00  0.64           N  
ATOM   2148  CA  ARG A 147      23.784 -16.142 -23.399  1.00  0.64           C  
ATOM   2149  C   ARG A 147      24.837 -15.631 -24.387  1.00  0.64           C  
ATOM   2150  O   ARG A 147      25.126 -16.304 -25.379  1.00  0.64           O  
ATOM   2151  CB  ARG A 147      22.501 -15.361 -23.651  1.00  0.64           C  
ATOM   2152  CG  ARG A 147      21.224 -15.837 -22.972  1.00  0.64           C  
ATOM   2153  CD  ARG A 147      20.106 -14.929 -23.368  1.00  0.64           C  
ATOM   2154  NE  ARG A 147      19.743 -15.129 -24.766  1.00  0.64           N  
ATOM   2155  CZ  ARG A 147      18.745 -15.947 -25.178  1.00  0.64           C  
ATOM   2156  NH1 ARG A 147      17.979 -16.558 -24.289  1.00  0.64           N  
ATOM   2157  NH2 ARG A 147      18.532 -16.139 -26.464  1.00  0.64           N  
ATOM   2158  H   ARG A 147      23.722 -15.419 -21.370  1.00  0.64           H  
ATOM   2159  HA  ARG A 147      23.607 -17.199 -23.589  1.00  0.64           H  
ATOM   2160 1HB  ARG A 147      22.651 -14.324 -23.357  1.00  0.64           H  
ATOM   2161 2HB  ARG A 147      22.307 -15.362 -24.709  1.00  0.64           H  
ATOM   2162 1HG  ARG A 147      20.988 -16.847 -23.303  1.00  0.64           H  
ATOM   2163 2HG  ARG A 147      21.334 -15.819 -21.899  1.00  0.64           H  
ATOM   2164 1HD  ARG A 147      19.232 -15.124 -22.750  1.00  0.64           H  
ATOM   2165 2HD  ARG A 147      20.422 -13.891 -23.245  1.00  0.64           H  
ATOM   2166  HE  ARG A 147      20.349 -14.699 -25.499  1.00  0.64           H  
ATOM   2167 1HH1 ARG A 147      18.138 -16.415 -23.302  1.00  0.64           H  
ATOM   2168 2HH1 ARG A 147      17.238 -17.167 -24.599  1.00  0.64           H  
ATOM   2169 1HH2 ARG A 147      19.158 -15.690 -27.156  1.00  0.64           H  
ATOM   2170 2HH2 ARG A 147      17.798 -16.746 -26.775  1.00  0.64           H  
ATOM   2171  N   ALA A 148      25.418 -14.449 -24.100  1.00  0.64           N  
ATOM   2172  CA  ALA A 148      26.443 -13.822 -24.942  1.00  0.64           C  
ATOM   2173  C   ALA A 148      27.716 -14.661 -25.046  1.00  0.64           C  
ATOM   2174  O   ALA A 148      28.370 -14.729 -26.098  1.00  0.64           O  
ATOM   2175  CB  ALA A 148      26.802 -12.452 -24.384  1.00  0.64           C  
ATOM   2176  H   ALA A 148      25.109 -13.947 -23.267  1.00  0.64           H  
ATOM   2177  HA  ALA A 148      26.028 -13.702 -25.933  1.00  0.64           H  
ATOM   2178 1HB  ALA A 148      27.528 -11.974 -25.029  1.00  0.64           H  
ATOM   2179 2HB  ALA A 148      25.900 -11.837 -24.332  1.00  0.64           H  
ATOM   2180 3HB  ALA A 148      27.219 -12.566 -23.386  1.00  0.64           H  
ATOM   2181  N   ALA A 149      28.067 -15.291 -23.939  1.00  0.65           N  
ATOM   2182  CA  ALA A 149      29.255 -16.108 -23.830  1.00  0.65           C  
ATOM   2183  C   ALA A 149      29.243 -17.376 -24.682  1.00  0.65           C  
ATOM   2184  O   ALA A 149      28.260 -18.114 -24.746  1.00  0.65           O  
ATOM   2185  CB  ALA A 149      29.410 -16.505 -22.386  1.00  0.65           C  
ATOM   2186  H   ALA A 149      27.494 -15.175 -23.103  1.00  0.65           H  
ATOM   2187  HA  ALA A 149      30.110 -15.509 -24.143  1.00  0.65           H  
ATOM   2188 1HB  ALA A 149      30.284 -17.085 -22.275  1.00  0.65           H  
ATOM   2189 2HB  ALA A 149      29.463 -15.635 -21.761  1.00  0.65           H  
ATOM   2190 3HB  ALA A 149      28.549 -17.094 -22.098  1.00  0.65           H  
ATOM   2191  N   ALA A 150      30.396 -17.686 -25.246  1.00  0.65           N  
ATOM   2192  CA  ALA A 150      30.628 -18.940 -25.926  1.00  0.65           C  
ATOM   2193  C   ALA A 150      30.691 -20.012 -24.815  1.00  0.65           C  
ATOM   2194  O   ALA A 150      31.069 -19.686 -23.689  1.00  0.65           O  
ATOM   2195  CB  ALA A 150      31.898 -18.859 -26.776  1.00  0.65           C  
ATOM   2196  H   ALA A 150      31.156 -17.020 -25.208  1.00  0.65           H  
ATOM   2197  HA  ALA A 150      29.780 -19.131 -26.576  1.00  0.65           H  
ATOM   2198 1HB  ALA A 150      32.085 -19.785 -27.295  1.00  0.65           H  
ATOM   2199 2HB  ALA A 150      31.781 -18.055 -27.511  1.00  0.65           H  
ATOM   2200 3HB  ALA A 150      32.751 -18.635 -26.135  1.00  0.65           H  
ATOM   2201  N   PRO A 151      30.383 -21.292 -25.074  1.00  0.65           N  
ATOM   2202  CA  PRO A 151      30.325 -22.373 -24.088  1.00  0.65           C  
ATOM   2203  C   PRO A 151      31.478 -22.505 -23.084  1.00  0.65           C  
ATOM   2204  O   PRO A 151      31.252 -22.940 -21.962  1.00  0.65           O  
ATOM   2205  CB  PRO A 151      30.296 -23.608 -24.989  1.00  0.65           C  
ATOM   2206  CG  PRO A 151      29.598 -23.141 -26.243  1.00  0.65           C  
ATOM   2207  CD  PRO A 151      30.084 -21.734 -26.460  1.00  0.65           C  
ATOM   2208  HA  PRO A 151      29.369 -22.293 -23.549  1.00  0.65           H  
ATOM   2209 1HB  PRO A 151      31.321 -23.962 -25.173  1.00  0.65           H  
ATOM   2210 2HB  PRO A 151      29.763 -24.425 -24.484  1.00  0.65           H  
ATOM   2211 1HG  PRO A 151      29.845 -23.809 -27.083  1.00  0.65           H  
ATOM   2212 2HG  PRO A 151      28.506 -23.194 -26.108  1.00  0.65           H  
ATOM   2213 1HD  PRO A 151      30.983 -21.743 -27.082  1.00  0.65           H  
ATOM   2214 2HD  PRO A 151      29.264 -21.166 -26.907  1.00  0.65           H  
ATOM   2215  N   GLY A 152      32.708 -22.170 -23.476  1.00  0.65           N  
ATOM   2216  CA  GLY A 152      33.855 -22.299 -22.566  1.00  0.65           C  
ATOM   2217  C   GLY A 152      34.442 -20.955 -22.125  1.00  0.65           C  
ATOM   2218  O   GLY A 152      35.571 -20.894 -21.636  1.00  0.65           O  
ATOM   2219  H   GLY A 152      32.863 -21.812 -24.406  1.00  0.65           H  
ATOM   2220 1HA  GLY A 152      33.550 -22.859 -21.681  1.00  0.65           H  
ATOM   2221 2HA  GLY A 152      34.630 -22.886 -23.054  1.00  0.65           H  
ATOM   2222  N   ALA A 153      33.699 -19.879 -22.339  1.00  0.64           N  
ATOM   2223  CA  ALA A 153      34.162 -18.521 -22.065  1.00  0.64           C  
ATOM   2224  C   ALA A 153      34.484 -18.200 -20.615  1.00  0.64           C  
ATOM   2225  O   ALA A 153      33.895 -18.757 -19.678  1.00  0.64           O  
ATOM   2226  CB  ALA A 153      33.124 -17.536 -22.498  1.00  0.64           C  
ATOM   2227  H   ALA A 153      32.764 -19.985 -22.734  1.00  0.64           H  
ATOM   2228  HA  ALA A 153      35.068 -18.384 -22.646  1.00  0.64           H  
ATOM   2229 1HB  ALA A 153      33.479 -16.517 -22.343  1.00  0.64           H  
ATOM   2230 2HB  ALA A 153      32.892 -17.688 -23.546  1.00  0.64           H  
ATOM   2231 3HB  ALA A 153      32.261 -17.715 -21.898  1.00  0.64           H  
ATOM   2232  N   SER A 154      35.430 -17.270 -20.439  1.00  0.63           N  
ATOM   2233  CA  SER A 154      35.779 -16.774 -19.105  1.00  0.63           C  
ATOM   2234  C   SER A 154      35.015 -15.480 -18.775  1.00  0.63           C  
ATOM   2235  O   SER A 154      34.616 -14.743 -19.681  1.00  0.63           O  
ATOM   2236  CB  SER A 154      37.287 -16.573 -18.986  1.00  0.63           C  
ATOM   2237  OG  SER A 154      37.768 -15.592 -19.891  1.00  0.63           O  
ATOM   2238  H   SER A 154      35.864 -16.875 -21.274  1.00  0.63           H  
ATOM   2239  HA  SER A 154      35.493 -17.525 -18.377  1.00  0.63           H  
ATOM   2240 1HB  SER A 154      37.533 -16.281 -17.964  1.00  0.63           H  
ATOM   2241 2HB  SER A 154      37.788 -17.511 -19.183  1.00  0.63           H  
ATOM   2242  HG  SER A 154      38.738 -15.595 -19.792  1.00  0.63           H  
ATOM   2243  N   TYR A 155      34.859 -15.200 -17.483  1.00  0.62           N  
ATOM   2244  CA  TYR A 155      34.179 -14.008 -16.976  1.00  0.62           C  
ATOM   2245  C   TYR A 155      34.956 -13.372 -15.827  1.00  0.62           C  
ATOM   2246  O   TYR A 155      35.269 -14.034 -14.829  1.00  0.62           O  
ATOM   2247  CB  TYR A 155      32.730 -14.383 -16.576  1.00  0.62           C  
ATOM   2248  CG  TYR A 155      31.822 -13.295 -15.997  1.00  0.62           C  
ATOM   2249  CD1 TYR A 155      31.753 -12.026 -16.565  1.00  0.62           C  
ATOM   2250  CD2 TYR A 155      31.009 -13.613 -14.913  1.00  0.62           C  
ATOM   2251  CE1 TYR A 155      30.901 -11.073 -16.033  1.00  0.62           C  
ATOM   2252  CE2 TYR A 155      30.150 -12.677 -14.389  1.00  0.62           C  
ATOM   2253  CZ  TYR A 155      30.089 -11.401 -14.935  1.00  0.62           C  
ATOM   2254  OH  TYR A 155      29.228 -10.457 -14.366  1.00  0.62           O  
ATOM   2255  H   TYR A 155      35.195 -15.883 -16.814  1.00  0.62           H  
ATOM   2256  HA  TYR A 155      34.127 -13.282 -17.779  1.00  0.62           H  
ATOM   2257 1HB  TYR A 155      32.231 -14.781 -17.460  1.00  0.62           H  
ATOM   2258 2HB  TYR A 155      32.771 -15.199 -15.850  1.00  0.62           H  
ATOM   2259  HD1 TYR A 155      32.376 -11.778 -17.417  1.00  0.62           H  
ATOM   2260  HD2 TYR A 155      31.053 -14.612 -14.477  1.00  0.62           H  
ATOM   2261  HE1 TYR A 155      30.859 -10.077 -16.470  1.00  0.62           H  
ATOM   2262  HE2 TYR A 155      29.525 -12.938 -13.540  1.00  0.62           H  
ATOM   2263  HH  TYR A 155      29.527  -9.524 -14.549  1.00  0.62           H  
ATOM   2264  N   PHE A 156      35.320 -12.099 -16.002  1.00  0.62           N  
ATOM   2265  CA  PHE A 156      36.087 -11.382 -14.988  1.00  0.62           C  
ATOM   2266  C   PHE A 156      35.284 -10.228 -14.430  1.00  0.62           C  
ATOM   2267  O   PHE A 156      34.793  -9.389 -15.195  1.00  0.62           O  
ATOM   2268  CB  PHE A 156      37.384 -10.835 -15.554  1.00  0.62           C  
ATOM   2269  CG  PHE A 156      38.246 -11.866 -16.061  1.00  0.62           C  
ATOM   2270  CD1 PHE A 156      38.224 -12.173 -17.399  1.00  0.62           C  
ATOM   2271  CD2 PHE A 156      39.057 -12.582 -15.222  1.00  0.62           C  
ATOM   2272  CE1 PHE A 156      39.010 -13.170 -17.881  1.00  0.62           C  
ATOM   2273  CE2 PHE A 156      39.841 -13.583 -15.720  1.00  0.62           C  
ATOM   2274  CZ  PHE A 156      39.799 -13.868 -17.052  1.00  0.62           C  
ATOM   2275  H   PHE A 156      35.042 -11.627 -16.862  1.00  0.62           H  
ATOM   2276  HA  PHE A 156      36.321 -12.069 -14.186  1.00  0.62           H  
ATOM   2277 1HB  PHE A 156      37.167 -10.138 -16.364  1.00  0.62           H  
ATOM   2278 2HB  PHE A 156      37.920 -10.287 -14.778  1.00  0.62           H  
ATOM   2279  HD1 PHE A 156      37.571 -11.607 -18.067  1.00  0.62           H  
ATOM   2280  HD2 PHE A 156      39.068 -12.343 -14.156  1.00  0.62           H  
ATOM   2281  HE1 PHE A 156      39.009 -13.422 -18.931  1.00  0.62           H  
ATOM   2282  HE2 PHE A 156      40.489 -14.157 -15.057  1.00  0.62           H  
ATOM   2283  HZ  PHE A 156      40.396 -14.668 -17.460  1.00  0.62           H  
ATOM   2284  N   VAL A 157      35.128 -10.198 -13.107  1.00  0.64           N  
ATOM   2285  CA  VAL A 157      34.317  -9.154 -12.499  1.00  0.64           C  
ATOM   2286  C   VAL A 157      35.090  -8.422 -11.394  1.00  0.64           C  
ATOM   2287  O   VAL A 157      35.612  -9.056 -10.472  1.00  0.64           O  
ATOM   2288  CB  VAL A 157      33.047  -9.769 -11.886  1.00  0.64           C  
ATOM   2289  CG1 VAL A 157      32.192  -8.711 -11.349  1.00  0.64           C  
ATOM   2290  CG2 VAL A 157      32.367 -10.593 -12.851  1.00  0.64           C  
ATOM   2291  H   VAL A 157      35.574 -10.920 -12.542  1.00  0.64           H  
ATOM   2292  HA  VAL A 157      34.031  -8.442 -13.265  1.00  0.64           H  
ATOM   2293  HB  VAL A 157      33.329 -10.377 -11.051  1.00  0.64           H  
ATOM   2294 1HG1 VAL A 157      31.310  -9.135 -10.867  1.00  0.64           H  
ATOM   2295 2HG1 VAL A 157      32.762  -8.194 -10.672  1.00  0.64           H  
ATOM   2296 3HG1 VAL A 157      31.881  -8.041 -12.152  1.00  0.64           H  
ATOM   2297 1HG2 VAL A 157      31.485 -11.026 -12.383  1.00  0.64           H  
ATOM   2298 2HG2 VAL A 157      32.081  -9.972 -13.675  1.00  0.64           H  
ATOM   2299 3HG2 VAL A 157      33.017 -11.393 -13.200  1.00  0.64           H  
ATOM   2300  N   LEU A 158      35.173  -7.096 -11.489  1.00  0.68           N  
ATOM   2301  CA  LEU A 158      35.871  -6.296 -10.474  1.00  0.68           C  
ATOM   2302  C   LEU A 158      34.841  -5.440  -9.719  1.00  0.68           C  
ATOM   2303  O   LEU A 158      34.149  -4.593 -10.298  1.00  0.68           O  
ATOM   2304  CB  LEU A 158      36.973  -5.462 -11.139  1.00  0.68           C  
ATOM   2305  CG  LEU A 158      37.805  -4.545 -10.260  1.00  0.68           C  
ATOM   2306  CD1 LEU A 158      38.624  -5.340  -9.242  1.00  0.68           C  
ATOM   2307  CD2 LEU A 158      38.715  -3.723 -11.132  1.00  0.68           C  
ATOM   2308  H   LEU A 158      34.710  -6.643 -12.279  1.00  0.68           H  
ATOM   2309  HA  LEU A 158      36.342  -6.966  -9.758  1.00  0.68           H  
ATOM   2310 1HB  LEU A 158      37.656  -6.139 -11.626  1.00  0.68           H  
ATOM   2311 2HB  LEU A 158      36.523  -4.841 -11.901  1.00  0.68           H  
ATOM   2312  HG  LEU A 158      37.150  -3.914  -9.735  1.00  0.68           H  
ATOM   2313 1HD1 LEU A 158      39.196  -4.653  -8.616  1.00  0.68           H  
ATOM   2314 2HD1 LEU A 158      37.958  -5.919  -8.619  1.00  0.68           H  
ATOM   2315 3HD1 LEU A 158      39.308  -6.005  -9.758  1.00  0.68           H  
ATOM   2316 1HD2 LEU A 158      39.305  -3.036 -10.517  1.00  0.68           H  
ATOM   2317 2HD2 LEU A 158      39.379  -4.383 -11.669  1.00  0.68           H  
ATOM   2318 3HD2 LEU A 158      38.114  -3.157 -11.835  1.00  0.68           H  
ATOM   2319  N   VAL A 159      34.696  -5.712  -8.424  1.00  0.73           N  
ATOM   2320  CA  VAL A 159      33.652  -5.095  -7.603  1.00  0.73           C  
ATOM   2321  C   VAL A 159      34.151  -4.481  -6.305  1.00  0.73           C  
ATOM   2322  O   VAL A 159      35.242  -4.796  -5.838  1.00  0.73           O  
ATOM   2323  CB  VAL A 159      32.629  -6.157  -7.244  1.00  0.73           C  
ATOM   2324  CG1 VAL A 159      32.030  -6.713  -8.418  1.00  0.73           C  
ATOM   2325  CG2 VAL A 159      33.306  -7.180  -6.443  1.00  0.73           C  
ATOM   2326  H   VAL A 159      35.324  -6.398  -8.002  1.00  0.73           H  
ATOM   2327  HA  VAL A 159      33.170  -4.311  -8.188  1.00  0.73           H  
ATOM   2328  HB  VAL A 159      31.919  -5.762  -6.708  1.00  0.73           H  
ATOM   2329 1HG1 VAL A 159      31.308  -7.471  -8.149  1.00  0.73           H  
ATOM   2330 2HG1 VAL A 159      31.545  -5.929  -8.997  1.00  0.73           H  
ATOM   2331 3HG1 VAL A 159      32.816  -7.135  -8.951  1.00  0.73           H  
ATOM   2332 1HG2 VAL A 159      32.602  -7.913  -6.161  1.00  0.73           H  
ATOM   2333 2HG2 VAL A 159      34.101  -7.637  -7.033  1.00  0.73           H  
ATOM   2334 3HG2 VAL A 159      33.727  -6.721  -5.548  1.00  0.73           H  
ATOM   2335  N   PHE A 160      33.325  -3.664  -5.658  1.00  0.79           N  
ATOM   2336  CA  PHE A 160      33.726  -3.078  -4.385  1.00  0.79           C  
ATOM   2337  C   PHE A 160      33.388  -3.981  -3.180  1.00  0.79           C  
ATOM   2338  O   PHE A 160      32.356  -4.650  -3.139  1.00  0.79           O  
ATOM   2339  CB  PHE A 160      33.047  -1.749  -4.213  1.00  0.79           C  
ATOM   2340  CG  PHE A 160      33.487  -0.709  -5.210  1.00  0.79           C  
ATOM   2341  CD1 PHE A 160      32.727  -0.488  -6.345  1.00  0.79           C  
ATOM   2342  CD2 PHE A 160      34.646   0.037  -5.035  1.00  0.79           C  
ATOM   2343  CE1 PHE A 160      33.098   0.440  -7.269  1.00  0.79           C  
ATOM   2344  CE2 PHE A 160      35.011   0.985  -5.980  1.00  0.79           C  
ATOM   2345  CZ  PHE A 160      34.236   1.180  -7.091  1.00  0.79           C  
ATOM   2346  H   PHE A 160      32.398  -3.425  -6.032  1.00  0.79           H  
ATOM   2347  HA  PHE A 160      34.804  -2.914  -4.401  1.00  0.79           H  
ATOM   2348 1HB  PHE A 160      31.967  -1.862  -4.275  1.00  0.79           H  
ATOM   2349 2HB  PHE A 160      33.293  -1.396  -3.219  1.00  0.79           H  
ATOM   2350  HD1 PHE A 160      31.820  -1.065  -6.498  1.00  0.79           H  
ATOM   2351  HD2 PHE A 160      35.263  -0.131  -4.149  1.00  0.79           H  
ATOM   2352  HE1 PHE A 160      32.488   0.591  -8.151  1.00  0.79           H  
ATOM   2353  HE2 PHE A 160      35.912   1.571  -5.859  1.00  0.79           H  
ATOM   2354  HZ  PHE A 160      34.526   1.917  -7.838  1.00  0.79           H  
ATOM   2355  N   ASP A 161      34.250  -3.975  -2.181  1.00  0.86           N  
ATOM   2356  CA  ASP A 161      34.067  -4.779  -0.969  1.00  0.86           C  
ATOM   2357  C   ASP A 161      33.169  -4.103   0.033  1.00  0.86           C  
ATOM   2358  O   ASP A 161      33.443  -2.985   0.453  1.00  0.86           O  
ATOM   2359  CB  ASP A 161      35.401  -5.162  -0.294  1.00  0.86           C  
ATOM   2360  CG  ASP A 161      35.264  -6.086   0.959  1.00  0.86           C  
ATOM   2361  OD1 ASP A 161      34.156  -6.338   1.395  1.00  0.86           O  
ATOM   2362  OD2 ASP A 161      36.269  -6.499   1.475  1.00  0.86           O  
ATOM   2363  H   ASP A 161      35.086  -3.385  -2.244  1.00  0.86           H  
ATOM   2364  HA  ASP A 161      33.582  -5.710  -1.261  1.00  0.86           H  
ATOM   2365 1HB  ASP A 161      36.005  -5.721  -0.985  1.00  0.86           H  
ATOM   2366 2HB  ASP A 161      35.955  -4.263  -0.028  1.00  0.86           H  
ATOM   2367  N   ARG A 162      32.088  -4.752   0.414  1.00  0.97           N  
ATOM   2368  CA  ARG A 162      31.189  -4.198   1.431  1.00  0.97           C  
ATOM   2369  C   ARG A 162      31.970  -3.663   2.642  1.00  0.97           C  
ATOM   2370  O   ARG A 162      31.592  -2.654   3.233  1.00  0.97           O  
ATOM   2371  CB  ARG A 162      30.205  -5.246   1.903  1.00  0.97           C  
ATOM   2372  CG  ARG A 162      29.148  -4.710   2.830  1.00  0.97           C  
ATOM   2373  CD  ARG A 162      28.214  -5.763   3.254  1.00  0.97           C  
ATOM   2374  NE  ARG A 162      27.554  -6.353   2.119  1.00  0.97           N  
ATOM   2375  CZ  ARG A 162      26.503  -5.824   1.482  1.00  0.97           C  
ATOM   2376  NH1 ARG A 162      25.993  -4.669   1.869  1.00  0.97           N  
ATOM   2377  NH2 ARG A 162      25.991  -6.471   0.459  1.00  0.97           N  
ATOM   2378  H   ARG A 162      31.905  -5.665  -0.002  1.00  0.97           H  
ATOM   2379  HA  ARG A 162      30.639  -3.364   1.014  1.00  0.97           H  
ATOM   2380 1HB  ARG A 162      29.709  -5.692   1.039  1.00  0.97           H  
ATOM   2381 2HB  ARG A 162      30.739  -6.040   2.423  1.00  0.97           H  
ATOM   2382 1HG  ARG A 162      29.621  -4.284   3.716  1.00  0.97           H  
ATOM   2383 2HG  ARG A 162      28.580  -3.932   2.313  1.00  0.97           H  
ATOM   2384 1HD  ARG A 162      28.761  -6.548   3.775  1.00  0.97           H  
ATOM   2385 2HD  ARG A 162      27.455  -5.344   3.913  1.00  0.97           H  
ATOM   2386  HE  ARG A 162      27.902  -7.240   1.773  1.00  0.97           H  
ATOM   2387 1HH1 ARG A 162      26.398  -4.174   2.651  1.00  0.97           H  
ATOM   2388 2HH1 ARG A 162      25.204  -4.279   1.376  1.00  0.97           H  
ATOM   2389 1HH2 ARG A 162      26.402  -7.372   0.159  1.00  0.97           H  
ATOM   2390 2HH2 ARG A 162      25.213  -6.088  -0.046  1.00  0.97           H  
ATOM   2391  N   ALA A 163      33.042  -4.351   3.045  1.00  1.13           N  
ATOM   2392  CA  ALA A 163      33.860  -3.903   4.170  1.00  1.13           C  
ATOM   2393  C   ALA A 163      34.477  -2.521   3.898  1.00  1.13           C  
ATOM   2394  O   ALA A 163      34.722  -1.746   4.822  1.00  1.13           O  
ATOM   2395  CB  ALA A 163      34.963  -4.900   4.453  1.00  1.13           C  
ATOM   2396  H   ALA A 163      33.333  -5.180   2.515  1.00  1.13           H  
ATOM   2397  HA  ALA A 163      33.213  -3.822   5.044  1.00  1.13           H  
ATOM   2398 1HB  ALA A 163      35.545  -4.566   5.308  1.00  1.13           H  
ATOM   2399 2HB  ALA A 163      34.526  -5.874   4.663  1.00  1.13           H  
ATOM   2400 3HB  ALA A 163      35.611  -4.977   3.582  1.00  1.13           H  
ATOM   2401  N   ALA A 164      34.787  -2.255   2.623  1.00  1.36           N  
ATOM   2402  CA  ALA A 164      35.391  -1.016   2.142  1.00  1.36           C  
ATOM   2403  C   ALA A 164      34.332   0.055   1.942  1.00  1.36           C  
ATOM   2404  O   ALA A 164      34.596   1.253   2.091  1.00  1.36           O  
ATOM   2405  CB  ALA A 164      36.112  -1.267   0.829  1.00  1.36           C  
ATOM   2406  H   ALA A 164      34.533  -2.934   1.921  1.00  1.36           H  
ATOM   2407  HA  ALA A 164      36.094  -0.667   2.891  1.00  1.36           H  
ATOM   2408 1HB  ALA A 164      36.564  -0.364   0.465  1.00  1.36           H  
ATOM   2409 2HB  ALA A 164      36.878  -2.022   0.974  1.00  1.36           H  
ATOM   2410 3HB  ALA A 164      35.406  -1.614   0.086  1.00  1.36           H  
ATOM   2411  N   ILE A 165      33.130  -0.384   1.580  1.00  1.66           N  
ATOM   2412  CA  ILE A 165      32.013   0.518   1.361  1.00  1.66           C  
ATOM   2413  C   ILE A 165      30.748   0.125   2.118  1.00  1.66           C  
ATOM   2414  O   ILE A 165      29.805  -0.377   1.507  1.00  1.66           O  
ATOM   2415  CB  ILE A 165      31.633   0.636  -0.117  1.00  1.66           C  
ATOM   2416  CG1 ILE A 165      32.825   0.997  -0.959  1.00  1.66           C  
ATOM   2417  CG2 ILE A 165      30.488   1.587  -0.325  1.00  1.66           C  
ATOM   2418  CD1 ILE A 165      32.443   1.178  -2.366  1.00  1.66           C  
ATOM   2419  H   ILE A 165      33.007  -1.386   1.443  1.00  1.66           H  
ATOM   2420  HA  ILE A 165      32.318   1.502   1.667  1.00  1.66           H  
ATOM   2421  HB  ILE A 165      31.317  -0.349  -0.453  1.00  1.66           H  
ATOM   2422 1HG1 ILE A 165      33.297   1.897  -0.595  1.00  1.66           H  
ATOM   2423 2HG1 ILE A 165      33.549   0.181  -0.912  1.00  1.66           H  
ATOM   2424 1HG2 ILE A 165      30.220   1.604  -1.372  1.00  1.66           H  
ATOM   2425 2HG2 ILE A 165      29.628   1.259   0.260  1.00  1.66           H  
ATOM   2426 3HG2 ILE A 165      30.767   2.578  -0.017  1.00  1.66           H  
ATOM   2427 1HD1 ILE A 165      33.306   1.417  -2.967  1.00  1.66           H  
ATOM   2428 2HD1 ILE A 165      31.970   0.288  -2.733  1.00  1.66           H  
ATOM   2429 3HD1 ILE A 165      31.745   1.986  -2.413  1.00  1.66           H  
ATOM   2430  N   PRO A 166      30.668   0.390   3.436  1.00  1.99           N  
ATOM   2431  CA  PRO A 166      29.526   0.101   4.284  1.00  1.99           C  
ATOM   2432  C   PRO A 166      28.348   1.035   4.013  1.00  1.99           C  
ATOM   2433  O   PRO A 166      27.229   0.762   4.448  1.00  1.99           O  
ATOM   2434  CB  PRO A 166      30.091   0.317   5.691  1.00  1.99           C  
ATOM   2435  CG  PRO A 166      31.205   1.325   5.505  1.00  1.99           C  
ATOM   2436  CD  PRO A 166      31.816   0.989   4.166  1.00  1.99           C  
ATOM   2437  HA  PRO A 166      29.234  -0.951   4.136  1.00  1.99           H  
ATOM   2438 1HB  PRO A 166      29.296   0.681   6.357  1.00  1.99           H  
ATOM   2439 2HB  PRO A 166      30.446  -0.641   6.101  1.00  1.99           H  
ATOM   2440 1HG  PRO A 166      30.794   2.343   5.531  1.00  1.99           H  
ATOM   2441 2HG  PRO A 166      31.938   1.254   6.325  1.00  1.99           H  
ATOM   2442 1HD  PRO A 166      32.170   1.916   3.726  1.00  1.99           H  
ATOM   2443 2HD  PRO A 166      32.624   0.248   4.292  1.00  1.99           H  
ATOM   2444  N   GLU A 167      28.623   2.140   3.311  1.00  2.26           N  
ATOM   2445  CA  GLU A 167      27.648   3.195   3.038  1.00  2.26           C  
ATOM   2446  C   GLU A 167      27.649   3.750   1.629  1.00  2.26           C  
ATOM   2447  O   GLU A 167      28.599   3.602   0.863  1.00  2.26           O  
ATOM   2448  CB  GLU A 167      27.806   4.376   3.994  1.00  2.26           C  
ATOM   2449  CG  GLU A 167      27.081   4.245   5.287  1.00  2.26           C  
ATOM   2450  CD  GLU A 167      25.567   4.325   5.066  1.00  2.26           C  
ATOM   2451  OE1 GLU A 167      25.139   4.634   3.948  1.00  2.26           O  
ATOM   2452  OE2 GLU A 167      24.842   4.101   6.010  1.00  2.26           O  
ATOM   2453  H   GLU A 167      29.558   2.271   2.965  1.00  2.26           H  
ATOM   2454  HA  GLU A 167      26.658   2.768   3.207  1.00  2.26           H  
ATOM   2455 1HB  GLU A 167      28.865   4.513   4.223  1.00  2.26           H  
ATOM   2456 2HB  GLU A 167      27.459   5.289   3.517  1.00  2.26           H  
ATOM   2457 1HG  GLU A 167      27.332   3.295   5.758  1.00  2.26           H  
ATOM   2458 2HG  GLU A 167      27.387   5.048   5.951  1.00  2.26           H  
ATOM   2459  N   GLY A 168      26.555   4.435   1.329  1.00  2.34           N  
ATOM   2460  CA  GLY A 168      26.327   5.062   0.031  1.00  2.34           C  
ATOM   2461  C   GLY A 168      25.477   4.160  -0.879  1.00  2.34           C  
ATOM   2462  O   GLY A 168      25.114   3.057  -0.482  1.00  2.34           O  
ATOM   2463  H   GLY A 168      25.863   4.522   2.085  1.00  2.34           H  
ATOM   2464 1HA  GLY A 168      25.825   6.017   0.186  1.00  2.34           H  
ATOM   2465 2HA  GLY A 168      27.292   5.266  -0.427  1.00  2.34           H  
ATOM   2466  N   PRO A 169      25.159   4.618  -2.107  1.00  2.20           N  
ATOM   2467  CA  PRO A 169      24.283   3.995  -3.102  1.00  2.20           C  
ATOM   2468  C   PRO A 169      24.870   2.780  -3.828  1.00  2.20           C  
ATOM   2469  O   PRO A 169      24.165   2.110  -4.580  1.00  2.20           O  
ATOM   2470  CB  PRO A 169      24.066   5.135  -4.095  1.00  2.20           C  
ATOM   2471  CG  PRO A 169      25.319   5.968  -4.006  1.00  2.20           C  
ATOM   2472  CD  PRO A 169      25.735   5.905  -2.553  1.00  2.20           C  
ATOM   2473  HA  PRO A 169      23.336   3.722  -2.619  1.00  2.20           H  
ATOM   2474 1HB  PRO A 169      23.908   4.715  -5.086  1.00  2.20           H  
ATOM   2475 2HB  PRO A 169      23.156   5.694  -3.835  1.00  2.20           H  
ATOM   2476 1HG  PRO A 169      26.084   5.556  -4.685  1.00  2.20           H  
ATOM   2477 2HG  PRO A 169      25.115   6.994  -4.349  1.00  2.20           H  
ATOM   2478 1HD  PRO A 169      26.831   5.890  -2.506  1.00  2.20           H  
ATOM   2479 2HD  PRO A 169      25.299   6.749  -1.998  1.00  2.20           H  
ATOM   2480  N   ILE A 170      26.157   2.531  -3.644  1.00  1.89           N  
ATOM   2481  CA  ILE A 170      26.866   1.460  -4.338  1.00  1.89           C  
ATOM   2482  C   ILE A 170      26.437   0.099  -3.801  1.00  1.89           C  
ATOM   2483  O   ILE A 170      26.505  -0.141  -2.594  1.00  1.89           O  
ATOM   2484  CB  ILE A 170      28.374   1.643  -4.104  1.00  1.89           C  
ATOM   2485  CG1 ILE A 170      28.804   2.968  -4.704  1.00  1.89           C  
ATOM   2486  CG2 ILE A 170      29.173   0.488  -4.724  1.00  1.89           C  
ATOM   2487  CD1 ILE A 170      30.191   3.389  -4.304  1.00  1.89           C  
ATOM   2488  H   ILE A 170      26.678   3.102  -2.998  1.00  1.89           H  
ATOM   2489  HA  ILE A 170      26.638   1.509  -5.403  1.00  1.89           H  
ATOM   2490  HB  ILE A 170      28.566   1.684  -3.035  1.00  1.89           H  
ATOM   2491 1HG1 ILE A 170      28.756   2.885  -5.785  1.00  1.89           H  
ATOM   2492 2HG1 ILE A 170      28.106   3.744  -4.388  1.00  1.89           H  
ATOM   2493 1HG2 ILE A 170      30.236   0.640  -4.548  1.00  1.89           H  
ATOM   2494 2HG2 ILE A 170      28.868  -0.458  -4.281  1.00  1.89           H  
ATOM   2495 3HG2 ILE A 170      28.986   0.464  -5.792  1.00  1.89           H  
ATOM   2496 1HD1 ILE A 170      30.431   4.344  -4.772  1.00  1.89           H  
ATOM   2497 2HD1 ILE A 170      30.228   3.500  -3.221  1.00  1.89           H  
ATOM   2498 3HD1 ILE A 170      30.911   2.636  -4.623  1.00  1.89           H  
ATOM   2499  N   ASN A 171      26.042  -0.834  -4.673  1.00  1.52           N  
ATOM   2500  CA  ASN A 171      25.575  -2.125  -4.169  1.00  1.52           C  
ATOM   2501  C   ASN A 171      26.735  -3.080  -3.888  1.00  1.52           C  
ATOM   2502  O   ASN A 171      26.908  -4.103  -4.556  1.00  1.52           O  
ATOM   2503  CB  ASN A 171      24.546  -2.716  -5.114  1.00  1.52           C  
ATOM   2504  CG  ASN A 171      23.256  -1.896  -5.127  1.00  1.52           C  
ATOM   2505  OD1 ASN A 171      22.825  -1.445  -4.056  1.00  1.52           O  
ATOM   2506  ND2 ASN A 171      22.633  -1.700  -6.272  1.00  1.52           N  
ATOM   2507  H   ASN A 171      26.038  -0.660  -5.680  1.00  1.52           H  
ATOM   2508  HA  ASN A 171      25.076  -1.953  -3.215  1.00  1.52           H  
ATOM   2509 1HB  ASN A 171      24.952  -2.742  -6.126  1.00  1.52           H  
ATOM   2510 2HB  ASN A 171      24.317  -3.735  -4.814  1.00  1.52           H  
ATOM   2511 1HD2 ASN A 171      21.799  -1.159  -6.286  1.00  1.52           H  
ATOM   2512 2HD2 ASN A 171      22.965  -2.083  -7.153  1.00  1.52           H  
ATOM   2513  N   ALA A 172      27.513  -2.714  -2.867  1.00  1.22           N  
ATOM   2514  CA  ALA A 172      28.756  -3.378  -2.475  1.00  1.22           C  
ATOM   2515  C   ALA A 172      28.517  -4.833  -2.101  1.00  1.22           C  
ATOM   2516  O   ALA A 172      27.432  -5.185  -1.634  1.00  1.22           O  
ATOM   2517  CB  ALA A 172      29.408  -2.635  -1.347  1.00  1.22           C  
ATOM   2518  H   ALA A 172      27.229  -1.864  -2.380  1.00  1.22           H  
ATOM   2519  HA  ALA A 172      29.429  -3.343  -3.316  1.00  1.22           H  
ATOM   2520 1HB  ALA A 172      30.346  -3.116  -1.133  1.00  1.22           H  
ATOM   2521 2HB  ALA A 172      29.591  -1.604  -1.653  1.00  1.22           H  
ATOM   2522 3HB  ALA A 172      28.767  -2.641  -0.467  1.00  1.22           H  
ATOM   2523  N   VAL A 173      29.523  -5.685  -2.336  1.00  1.00           N  
ATOM   2524  CA  VAL A 173      29.379  -7.119  -2.069  1.00  1.00           C  
ATOM   2525  C   VAL A 173      30.475  -7.765  -1.256  1.00  1.00           C  
ATOM   2526  O   VAL A 173      31.566  -7.225  -1.075  1.00  1.00           O  
ATOM   2527  CB  VAL A 173      29.306  -7.909  -3.391  1.00  1.00           C  
ATOM   2528  CG1 VAL A 173      28.103  -7.464  -4.182  1.00  1.00           C  
ATOM   2529  CG2 VAL A 173      30.618  -7.747  -4.123  1.00  1.00           C  
ATOM   2530  H   VAL A 173      30.411  -5.333  -2.700  1.00  1.00           H  
ATOM   2531  HA  VAL A 173      28.441  -7.263  -1.534  1.00  1.00           H  
ATOM   2532  HB  VAL A 173      29.162  -8.971  -3.179  1.00  1.00           H  
ATOM   2533 1HG1 VAL A 173      28.037  -8.026  -5.090  1.00  1.00           H  
ATOM   2534 2HG1 VAL A 173      27.209  -7.644  -3.579  1.00  1.00           H  
ATOM   2535 3HG1 VAL A 173      28.152  -6.428  -4.403  1.00  1.00           H  
ATOM   2536 1HG2 VAL A 173      30.572  -8.303  -5.036  1.00  1.00           H  
ATOM   2537 2HG2 VAL A 173      30.800  -6.726  -4.331  1.00  1.00           H  
ATOM   2538 3HG2 VAL A 173      31.430  -8.129  -3.500  1.00  1.00           H  
ATOM   2539  N   THR A 174      30.177  -8.964  -0.791  1.00  0.85           N  
ATOM   2540  CA  THR A 174      31.177  -9.795  -0.143  1.00  0.85           C  
ATOM   2541  C   THR A 174      31.590 -10.934  -1.064  1.00  0.85           C  
ATOM   2542  O   THR A 174      30.898 -11.226  -2.042  1.00  0.85           O  
ATOM   2543  CB  THR A 174      30.614 -10.387   1.147  1.00  0.85           C  
ATOM   2544  OG1 THR A 174      29.518 -11.287   0.828  1.00  0.85           O  
ATOM   2545  CG2 THR A 174      30.087  -9.261   2.024  1.00  0.85           C  
ATOM   2546  H   THR A 174      29.208  -9.292  -0.888  1.00  0.85           H  
ATOM   2547  HA  THR A 174      32.058  -9.193   0.083  1.00  0.85           H  
ATOM   2548  HB  THR A 174      31.393 -10.936   1.671  1.00  0.85           H  
ATOM   2549  HG1 THR A 174      28.736 -10.751   0.577  1.00  0.85           H  
ATOM   2550 1HG2 THR A 174      29.675  -9.674   2.944  1.00  0.85           H  
ATOM   2551 2HG2 THR A 174      30.901  -8.576   2.263  1.00  0.85           H  
ATOM   2552 3HG2 THR A 174      29.306  -8.725   1.485  1.00  0.85           H  
ATOM   2553  N   GLU A 175      32.674 -11.626  -0.715  1.00  0.77           N  
ATOM   2554  CA  GLU A 175      33.095 -12.794  -1.486  1.00  0.77           C  
ATOM   2555  C   GLU A 175      31.979 -13.827  -1.592  1.00  0.77           C  
ATOM   2556  O   GLU A 175      31.733 -14.392  -2.661  1.00  0.77           O  
ATOM   2557  CB  GLU A 175      34.304 -13.455  -0.835  1.00  0.77           C  
ATOM   2558  CG  GLU A 175      34.775 -14.715  -1.548  1.00  0.77           C  
ATOM   2559  CD  GLU A 175      35.968 -15.376  -0.902  1.00  0.77           C  
ATOM   2560  OE1 GLU A 175      36.510 -14.824   0.029  1.00  0.77           O  
ATOM   2561  OE2 GLU A 175      36.302 -16.479  -1.307  1.00  0.77           O  
ATOM   2562  H   GLU A 175      33.215 -11.333   0.087  1.00  0.77           H  
ATOM   2563  HA  GLU A 175      33.364 -12.469  -2.490  1.00  0.77           H  
ATOM   2564 1HB  GLU A 175      35.130 -12.756  -0.823  1.00  0.77           H  
ATOM   2565 2HB  GLU A 175      34.070 -13.713   0.197  1.00  0.77           H  
ATOM   2566 1HG  GLU A 175      33.950 -15.428  -1.577  1.00  0.77           H  
ATOM   2567 2HG  GLU A 175      35.024 -14.463  -2.559  1.00  0.77           H  
ATOM   2568  N   ASP A 176      31.293 -14.076  -0.476  1.00  0.74           N  
ATOM   2569  CA  ASP A 176      30.232 -15.068  -0.472  1.00  0.74           C  
ATOM   2570  C   ASP A 176      29.119 -14.682  -1.432  1.00  0.74           C  
ATOM   2571  O   ASP A 176      28.603 -15.537  -2.157  1.00  0.74           O  
ATOM   2572  CB  ASP A 176      29.663 -15.232   0.935  1.00  0.74           C  
ATOM   2573  CG  ASP A 176      30.616 -15.950   1.887  1.00  0.74           C  
ATOM   2574  OD1 ASP A 176      31.568 -16.537   1.424  1.00  0.74           O  
ATOM   2575  OD2 ASP A 176      30.383 -15.904   3.070  1.00  0.74           O  
ATOM   2576  H   ASP A 176      31.519 -13.574   0.369  1.00  0.74           H  
ATOM   2577  HA  ASP A 176      30.650 -16.021  -0.796  1.00  0.74           H  
ATOM   2578 1HB  ASP A 176      29.433 -14.246   1.346  1.00  0.74           H  
ATOM   2579 2HB  ASP A 176      28.729 -15.790   0.886  1.00  0.74           H  
ATOM   2580  N   GLU A 177      28.779 -13.389  -1.475  1.00  0.73           N  
ATOM   2581  CA  GLU A 177      27.737 -12.931  -2.393  1.00  0.73           C  
ATOM   2582  C   GLU A 177      28.163 -13.080  -3.850  1.00  0.73           C  
ATOM   2583  O   GLU A 177      27.362 -13.473  -4.705  1.00  0.73           O  
ATOM   2584  CB  GLU A 177      27.358 -11.496  -2.068  1.00  0.73           C  
ATOM   2585  CG  GLU A 177      26.605 -11.389  -0.768  1.00  0.73           C  
ATOM   2586  CD  GLU A 177      26.375 -10.009  -0.313  1.00  0.73           C  
ATOM   2587  OE1 GLU A 177      27.245  -9.171  -0.457  1.00  0.73           O  
ATOM   2588  OE2 GLU A 177      25.308  -9.759   0.189  1.00  0.73           O  
ATOM   2589  H   GLU A 177      29.231 -12.719  -0.844  1.00  0.73           H  
ATOM   2590  HA  GLU A 177      26.856 -13.550  -2.238  1.00  0.73           H  
ATOM   2591 1HB  GLU A 177      28.257 -10.893  -1.991  1.00  0.73           H  
ATOM   2592 2HB  GLU A 177      26.745 -11.081  -2.867  1.00  0.73           H  
ATOM   2593 1HG  GLU A 177      25.637 -11.872  -0.898  1.00  0.73           H  
ATOM   2594 2HG  GLU A 177      27.144 -11.942  -0.003  1.00  0.73           H  
ATOM   2595  N   LEU A 178      29.434 -12.813  -4.141  1.00  0.73           N  
ATOM   2596  CA  LEU A 178      29.912 -12.996  -5.503  1.00  0.73           C  
ATOM   2597  C   LEU A 178      29.818 -14.450  -5.911  1.00  0.73           C  
ATOM   2598  O   LEU A 178      29.405 -14.775  -7.029  1.00  0.73           O  
ATOM   2599  CB  LEU A 178      31.363 -12.560  -5.627  1.00  0.73           C  
ATOM   2600  CG  LEU A 178      31.634 -11.126  -5.582  1.00  0.73           C  
ATOM   2601  CD1 LEU A 178      33.152 -10.916  -5.480  1.00  0.73           C  
ATOM   2602  CD2 LEU A 178      31.052 -10.513  -6.881  1.00  0.73           C  
ATOM   2603  H   LEU A 178      30.058 -12.465  -3.410  1.00  0.73           H  
ATOM   2604  HA  LEU A 178      29.294 -12.401  -6.173  1.00  0.73           H  
ATOM   2605 1HB  LEU A 178      31.935 -13.030  -4.831  1.00  0.73           H  
ATOM   2606 2HB  LEU A 178      31.725 -12.915  -6.553  1.00  0.73           H  
ATOM   2607  HG  LEU A 178      31.161 -10.680  -4.703  1.00  0.73           H  
ATOM   2608 1HD1 LEU A 178      33.369  -9.874  -5.447  1.00  0.73           H  
ATOM   2609 2HD1 LEU A 178      33.522 -11.383  -4.571  1.00  0.73           H  
ATOM   2610 3HD1 LEU A 178      33.645 -11.362  -6.338  1.00  0.73           H  
ATOM   2611 1HD2 LEU A 178      31.220  -9.462  -6.911  1.00  0.73           H  
ATOM   2612 2HD2 LEU A 178      31.531 -10.974  -7.747  1.00  0.73           H  
ATOM   2613 3HD2 LEU A 178      29.983 -10.704  -6.916  1.00  0.73           H  
ATOM   2614  N   ARG A 179      30.174 -15.347  -4.996  1.00  0.74           N  
ATOM   2615  CA  ARG A 179      30.096 -16.751  -5.324  1.00  0.74           C  
ATOM   2616  C   ARG A 179      28.641 -17.160  -5.504  1.00  0.74           C  
ATOM   2617  O   ARG A 179      28.283 -17.825  -6.477  1.00  0.74           O  
ATOM   2618  CB  ARG A 179      30.744 -17.593  -4.227  1.00  0.74           C  
ATOM   2619  CG  ARG A 179      32.242 -17.478  -4.167  1.00  0.74           C  
ATOM   2620  CD  ARG A 179      32.865 -18.341  -3.127  1.00  0.74           C  
ATOM   2621  NE  ARG A 179      34.320 -18.142  -3.064  1.00  0.74           N  
ATOM   2622  CZ  ARG A 179      35.222 -18.720  -3.873  1.00  0.74           C  
ATOM   2623  NH1 ARG A 179      34.859 -19.552  -4.829  1.00  0.74           N  
ATOM   2624  NH2 ARG A 179      36.483 -18.426  -3.680  1.00  0.74           N  
ATOM   2625  H   ARG A 179      30.524 -15.045  -4.084  1.00  0.74           H  
ATOM   2626  HA  ARG A 179      30.631 -16.921  -6.257  1.00  0.74           H  
ATOM   2627 1HB  ARG A 179      30.354 -17.280  -3.256  1.00  0.74           H  
ATOM   2628 2HB  ARG A 179      30.484 -18.641  -4.366  1.00  0.74           H  
ATOM   2629 1HG  ARG A 179      32.673 -17.724  -5.136  1.00  0.74           H  
ATOM   2630 2HG  ARG A 179      32.469 -16.454  -3.909  1.00  0.74           H  
ATOM   2631 1HD  ARG A 179      32.446 -18.082  -2.151  1.00  0.74           H  
ATOM   2632 2HD  ARG A 179      32.669 -19.387  -3.346  1.00  0.74           H  
ATOM   2633  HE  ARG A 179      34.712 -17.506  -2.348  1.00  0.74           H  
ATOM   2634 1HH1 ARG A 179      33.883 -19.769  -4.965  1.00  0.74           H  
ATOM   2635 2HH1 ARG A 179      35.560 -19.975  -5.424  1.00  0.74           H  
ATOM   2636 1HH2 ARG A 179      36.712 -17.772  -2.913  1.00  0.74           H  
ATOM   2637 2HH2 ARG A 179      37.202 -18.831  -4.256  1.00  0.74           H  
ATOM   2638  N   ALA A 180      27.760 -16.699  -4.621  1.00  0.74           N  
ATOM   2639  CA  ALA A 180      26.358 -17.069  -4.729  1.00  0.74           C  
ATOM   2640  C   ALA A 180      25.729 -16.597  -6.037  1.00  0.74           C  
ATOM   2641  O   ALA A 180      24.952 -17.314  -6.663  1.00  0.74           O  
ATOM   2642  CB  ALA A 180      25.587 -16.484  -3.565  1.00  0.74           C  
ATOM   2643  H   ALA A 180      28.069 -16.129  -3.834  1.00  0.74           H  
ATOM   2644  HA  ALA A 180      26.295 -18.156  -4.695  1.00  0.74           H  
ATOM   2645 1HB  ALA A 180      24.545 -16.787  -3.628  1.00  0.74           H  
ATOM   2646 2HB  ALA A 180      26.017 -16.839  -2.628  1.00  0.74           H  
ATOM   2647 3HB  ALA A 180      25.654 -15.397  -3.604  1.00  0.74           H  
ATOM   2648  N   ALA A 181      26.064 -15.387  -6.469  1.00  0.73           N  
ATOM   2649  CA  ALA A 181      25.479 -14.845  -7.685  1.00  0.73           C  
ATOM   2650  C   ALA A 181      26.036 -15.469  -8.961  1.00  0.73           C  
ATOM   2651  O   ALA A 181      25.290 -15.777  -9.890  1.00  0.73           O  
ATOM   2652  CB  ALA A 181      25.718 -13.348  -7.721  1.00  0.73           C  
ATOM   2653  H   ALA A 181      26.704 -14.811  -5.922  1.00  0.73           H  
ATOM   2654  HA  ALA A 181      24.407 -15.038  -7.655  1.00  0.73           H  
ATOM   2655 1HB  ALA A 181      25.253 -12.924  -8.602  1.00  0.73           H  
ATOM   2656 2HB  ALA A 181      25.293 -12.894  -6.827  1.00  0.73           H  
ATOM   2657 3HB  ALA A 181      26.794 -13.162  -7.745  1.00  0.73           H  
ATOM   2658  N   VAL A 182      27.348 -15.659  -9.012  1.00  0.71           N  
ATOM   2659  CA  VAL A 182      28.010 -16.102 -10.227  1.00  0.71           C  
ATOM   2660  C   VAL A 182      28.081 -17.632 -10.348  1.00  0.71           C  
ATOM   2661  O   VAL A 182      27.930 -18.164 -11.453  1.00  0.71           O  
ATOM   2662  CB  VAL A 182      29.404 -15.445 -10.313  1.00  0.71           C  
ATOM   2663  CG1 VAL A 182      30.158 -15.912 -11.514  1.00  0.71           C  
ATOM   2664  CG2 VAL A 182      29.238 -13.909 -10.358  1.00  0.71           C  
ATOM   2665  H   VAL A 182      27.929 -15.432  -8.204  1.00  0.71           H  
ATOM   2666  HA  VAL A 182      27.434 -15.731 -11.073  1.00  0.71           H  
ATOM   2667  HB  VAL A 182      29.974 -15.728  -9.429  1.00  0.71           H  
ATOM   2668 1HG1 VAL A 182      31.121 -15.452 -11.530  1.00  0.71           H  
ATOM   2669 2HG1 VAL A 182      30.268 -16.984 -11.492  1.00  0.71           H  
ATOM   2670 3HG1 VAL A 182      29.627 -15.616 -12.378  1.00  0.71           H  
ATOM   2671 1HG2 VAL A 182      30.218 -13.435 -10.398  1.00  0.71           H  
ATOM   2672 2HG2 VAL A 182      28.664 -13.631 -11.241  1.00  0.71           H  
ATOM   2673 3HG2 VAL A 182      28.711 -13.577  -9.460  1.00  0.71           H  
ATOM   2674  N   SER A 183      28.290 -18.357  -9.231  1.00  0.69           N  
ATOM   2675  CA  SER A 183      28.459 -19.817  -9.281  1.00  0.69           C  
ATOM   2676  C   SER A 183      27.240 -20.553  -9.835  1.00  0.69           C  
ATOM   2677  O   SER A 183      27.330 -21.715 -10.224  1.00  0.69           O  
ATOM   2678  CB  SER A 183      28.813 -20.399  -7.925  1.00  0.69           C  
ATOM   2679  OG  SER A 183      27.759 -20.297  -7.020  1.00  0.69           O  
ATOM   2680  H   SER A 183      28.362 -17.910  -8.321  1.00  0.69           H  
ATOM   2681  HA  SER A 183      29.299 -20.017  -9.923  1.00  0.69           H  
ATOM   2682 1HB  SER A 183      29.093 -21.443  -8.046  1.00  0.69           H  
ATOM   2683 2HB  SER A 183      29.678 -19.873  -7.528  1.00  0.69           H  
ATOM   2684  HG  SER A 183      27.645 -19.341  -6.862  1.00  0.69           H  
ATOM   2685  N   LYS A 184      26.095 -19.884  -9.878  1.00  0.67           N  
ATOM   2686  CA  LYS A 184      24.884 -20.456 -10.441  1.00  0.67           C  
ATOM   2687  C   LYS A 184      25.034 -20.755 -11.935  1.00  0.67           C  
ATOM   2688  O   LYS A 184      24.311 -21.594 -12.476  1.00  0.67           O  
ATOM   2689  CB  LYS A 184      23.717 -19.494 -10.256  1.00  0.67           C  
ATOM   2690  CG  LYS A 184      23.253 -19.338  -8.841  1.00  0.67           C  
ATOM   2691  CD  LYS A 184      22.126 -18.324  -8.759  1.00  0.67           C  
ATOM   2692  CE  LYS A 184      21.639 -18.134  -7.331  1.00  0.67           C  
ATOM   2693  NZ  LYS A 184      20.553 -17.130  -7.256  1.00  0.67           N  
ATOM   2694  H   LYS A 184      26.074 -18.939  -9.521  1.00  0.67           H  
ATOM   2695  HA  LYS A 184      24.670 -21.392  -9.927  1.00  0.67           H  
ATOM   2696 1HB  LYS A 184      24.016 -18.502 -10.600  1.00  0.67           H  
ATOM   2697 2HB  LYS A 184      22.874 -19.810 -10.869  1.00  0.67           H  
ATOM   2698 1HG  LYS A 184      22.908 -20.296  -8.457  1.00  0.67           H  
ATOM   2699 2HG  LYS A 184      24.088 -19.001  -8.234  1.00  0.67           H  
ATOM   2700 1HD  LYS A 184      22.490 -17.355  -9.128  1.00  0.67           H  
ATOM   2701 2HD  LYS A 184      21.293 -18.634  -9.388  1.00  0.67           H  
ATOM   2702 1HE  LYS A 184      21.273 -19.081  -6.945  1.00  0.67           H  
ATOM   2703 2HE  LYS A 184      22.466 -17.796  -6.714  1.00  0.67           H  
ATOM   2704 1HZ  LYS A 184      20.256 -17.018  -6.306  1.00  0.67           H  
ATOM   2705 2HZ  LYS A 184      20.878 -16.219  -7.615  1.00  0.67           H  
ATOM   2706 3HZ  LYS A 184      19.776 -17.430  -7.820  1.00  0.67           H  
ATOM   2707  N   TYR A 185      25.922 -20.017 -12.614  1.00  0.65           N  
ATOM   2708  CA  TYR A 185      26.067 -20.162 -14.055  1.00  0.65           C  
ATOM   2709  C   TYR A 185      27.516 -20.500 -14.498  1.00  0.65           C  
ATOM   2710  O   TYR A 185      27.719 -21.171 -15.524  1.00  0.65           O  
ATOM   2711  CB  TYR A 185      25.614 -18.867 -14.690  1.00  0.65           C  
ATOM   2712  CG  TYR A 185      24.238 -18.385 -14.237  1.00  0.65           C  
ATOM   2713  CD1 TYR A 185      24.170 -17.301 -13.346  1.00  0.65           C  
ATOM   2714  CD2 TYR A 185      23.077 -18.997 -14.658  1.00  0.65           C  
ATOM   2715  CE1 TYR A 185      22.945 -16.845 -12.876  1.00  0.65           C  
ATOM   2716  CE2 TYR A 185      21.848 -18.542 -14.187  1.00  0.65           C  
ATOM   2717  CZ  TYR A 185      21.778 -17.475 -13.292  1.00  0.65           C  
ATOM   2718  OH  TYR A 185      20.532 -17.054 -12.816  1.00  0.65           O  
ATOM   2719  H   TYR A 185      26.514 -19.357 -12.117  1.00  0.65           H  
ATOM   2720  HA  TYR A 185      25.421 -20.973 -14.388  1.00  0.65           H  
ATOM   2721 1HB  TYR A 185      26.286 -18.134 -14.464  1.00  0.65           H  
ATOM   2722 2HB  TYR A 185      25.613 -19.006 -15.739  1.00  0.65           H  
ATOM   2723  HD1 TYR A 185      25.088 -16.820 -13.006  1.00  0.65           H  
ATOM   2724  HD2 TYR A 185      23.123 -19.840 -15.348  1.00  0.65           H  
ATOM   2725  HE1 TYR A 185      22.901 -16.007 -12.172  1.00  0.65           H  
ATOM   2726  HE2 TYR A 185      20.931 -19.033 -14.513  1.00  0.65           H  
ATOM   2727  HH  TYR A 185      20.634 -16.492 -12.005  1.00  0.65           H  
ATOM   2728  N   TRP A 186      28.512 -20.020 -13.734  1.00  0.64           N  
ATOM   2729  CA  TRP A 186      29.933 -20.188 -14.079  1.00  0.64           C  
ATOM   2730  C   TRP A 186      30.684 -20.911 -12.954  1.00  0.64           C  
ATOM   2731  O   TRP A 186      30.366 -20.757 -11.784  1.00  0.64           O  
ATOM   2732  CB  TRP A 186      30.656 -18.842 -14.265  1.00  0.64           C  
ATOM   2733  CG  TRP A 186      30.235 -17.911 -15.371  1.00  0.64           C  
ATOM   2734  CD1 TRP A 186      30.801 -17.748 -16.589  1.00  0.64           C  
ATOM   2735  CD2 TRP A 186      29.191 -16.967 -15.311  1.00  0.64           C  
ATOM   2736  NE1 TRP A 186      30.137 -16.797 -17.287  1.00  0.64           N  
ATOM   2737  CE2 TRP A 186      29.156 -16.311 -16.515  1.00  0.64           C  
ATOM   2738  CE3 TRP A 186      28.317 -16.632 -14.367  1.00  0.64           C  
ATOM   2739  CZ2 TRP A 186      28.255 -15.352 -16.761  1.00  0.64           C  
ATOM   2740  CZ3 TRP A 186      27.424 -15.664 -14.598  1.00  0.64           C  
ATOM   2741  CH2 TRP A 186      27.386 -15.032 -15.776  1.00  0.64           C  
ATOM   2742  H   TRP A 186      28.281 -19.491 -12.895  1.00  0.64           H  
ATOM   2743  HA  TRP A 186      30.019 -20.780 -14.982  1.00  0.64           H  
ATOM   2744 1HB  TRP A 186      30.623 -18.298 -13.334  1.00  0.64           H  
ATOM   2745 2HB  TRP A 186      31.690 -19.072 -14.463  1.00  0.64           H  
ATOM   2746  HD1 TRP A 186      31.645 -18.280 -16.952  1.00  0.64           H  
ATOM   2747  HE1 TRP A 186      30.354 -16.488 -18.224  1.00  0.64           H  
ATOM   2748  HE3 TRP A 186      28.335 -17.133 -13.433  1.00  0.64           H  
ATOM   2749  HZ2 TRP A 186      28.216 -14.863 -17.672  1.00  0.64           H  
ATOM   2750  HZ3 TRP A 186      26.743 -15.428 -13.799  1.00  0.64           H  
ATOM   2751  HH2 TRP A 186      26.658 -14.257 -15.948  1.00  0.64           H  
ATOM   2752  N   ILE A 187      31.717 -21.657 -13.288  1.00  0.64           N  
ATOM   2753  CA  ILE A 187      32.550 -22.268 -12.266  1.00  0.64           C  
ATOM   2754  C   ILE A 187      33.502 -21.217 -11.747  1.00  0.64           C  
ATOM   2755  O   ILE A 187      34.198 -20.576 -12.531  1.00  0.64           O  
ATOM   2756  CB  ILE A 187      33.339 -23.464 -12.823  1.00  0.64           C  
ATOM   2757  CG1 ILE A 187      32.370 -24.555 -13.266  1.00  0.64           C  
ATOM   2758  CG2 ILE A 187      34.334 -23.978 -11.775  1.00  0.64           C  
ATOM   2759  CD1 ILE A 187      33.032 -25.660 -14.044  1.00  0.64           C  
ATOM   2760  H   ILE A 187      31.957 -21.770 -14.258  1.00  0.64           H  
ATOM   2761  HA  ILE A 187      31.922 -22.608 -11.445  1.00  0.64           H  
ATOM   2762  HB  ILE A 187      33.889 -23.145 -13.712  1.00  0.64           H  
ATOM   2763 1HG1 ILE A 187      31.898 -24.985 -12.386  1.00  0.64           H  
ATOM   2764 2HG1 ILE A 187      31.596 -24.107 -13.892  1.00  0.64           H  
ATOM   2765 1HG2 ILE A 187      34.897 -24.815 -12.184  1.00  0.64           H  
ATOM   2766 2HG2 ILE A 187      35.032 -23.177 -11.504  1.00  0.64           H  
ATOM   2767 3HG2 ILE A 187      33.797 -24.302 -10.886  1.00  0.64           H  
ATOM   2768 1HD1 ILE A 187      32.286 -26.402 -14.328  1.00  0.64           H  
ATOM   2769 2HD1 ILE A 187      33.492 -25.247 -14.943  1.00  0.64           H  
ATOM   2770 3HD1 ILE A 187      33.796 -26.133 -13.429  1.00  0.64           H  
ATOM   2771  N   ILE A 188      33.541 -21.019 -10.436  1.00  0.64           N  
ATOM   2772  CA  ILE A 188      34.406 -19.970  -9.917  1.00  0.64           C  
ATOM   2773  C   ILE A 188      35.783 -20.558  -9.716  1.00  0.64           C  
ATOM   2774  O   ILE A 188      35.918 -21.568  -9.022  1.00  0.64           O  
ATOM   2775  CB  ILE A 188      33.928 -19.435  -8.553  1.00  0.64           C  
ATOM   2776  CG1 ILE A 188      32.472 -19.018  -8.606  1.00  0.64           C  
ATOM   2777  CG2 ILE A 188      34.787 -18.216  -8.167  1.00  0.64           C  
ATOM   2778  CD1 ILE A 188      32.169 -18.009  -9.594  1.00  0.64           C  
ATOM   2779  H   ILE A 188      32.965 -21.571  -9.818  1.00  0.64           H  
ATOM   2780  HA  ILE A 188      34.473 -19.156 -10.632  1.00  0.64           H  
ATOM   2781  HB  ILE A 188      34.028 -20.211  -7.797  1.00  0.64           H  
ATOM   2782 1HG1 ILE A 188      31.857 -19.893  -8.817  1.00  0.64           H  
ATOM   2783 2HG1 ILE A 188      32.193 -18.622  -7.630  1.00  0.64           H  
ATOM   2784 1HG2 ILE A 188      34.458 -17.833  -7.207  1.00  0.64           H  
ATOM   2785 2HG2 ILE A 188      35.832 -18.506  -8.100  1.00  0.64           H  
ATOM   2786 3HG2 ILE A 188      34.680 -17.434  -8.924  1.00  0.64           H  
ATOM   2787 1HD1 ILE A 188      31.121 -17.787  -9.528  1.00  0.64           H  
ATOM   2788 2HD1 ILE A 188      32.752 -17.122  -9.401  1.00  0.64           H  
ATOM   2789 3HD1 ILE A 188      32.401 -18.395 -10.575  1.00  0.64           H  
ATOM   2790  N   ASP A 189      36.796 -19.957 -10.334  1.00  0.64           N  
ATOM   2791  CA  ASP A 189      38.146 -20.477 -10.189  1.00  0.64           C  
ATOM   2792  C   ASP A 189      38.867 -19.720  -9.095  1.00  0.64           C  
ATOM   2793  O   ASP A 189      39.582 -20.310  -8.281  1.00  0.64           O  
ATOM   2794  CB  ASP A 189      38.900 -20.368 -11.505  1.00  0.64           C  
ATOM   2795  CG  ASP A 189      38.281 -21.246 -12.573  1.00  0.64           C  
ATOM   2796  OD1 ASP A 189      38.141 -22.425 -12.364  1.00  0.64           O  
ATOM   2797  OD2 ASP A 189      37.949 -20.721 -13.595  1.00  0.64           O  
ATOM   2798  H   ASP A 189      36.639 -19.113 -10.885  1.00  0.64           H  
ATOM   2799  HA  ASP A 189      38.092 -21.526  -9.904  1.00  0.64           H  
ATOM   2800 1HB  ASP A 189      38.888 -19.327 -11.844  1.00  0.64           H  
ATOM   2801 2HB  ASP A 189      39.939 -20.657 -11.356  1.00  0.64           H  
ATOM   2802  N   GLU A 190      38.646 -18.411  -9.048  1.00  0.65           N  
ATOM   2803  CA  GLU A 190      39.278 -17.619  -8.010  1.00  0.65           C  
ATOM   2804  C   GLU A 190      38.545 -16.332  -7.682  1.00  0.65           C  
ATOM   2805  O   GLU A 190      37.931 -15.691  -8.541  1.00  0.65           O  
ATOM   2806  CB  GLU A 190      40.740 -17.302  -8.406  1.00  0.65           C  
ATOM   2807  CG  GLU A 190      40.909 -16.501  -9.697  1.00  0.65           C  
ATOM   2808  CD  GLU A 190      42.387 -16.220 -10.110  1.00  0.65           C  
ATOM   2809  OE1 GLU A 190      43.274 -16.608  -9.385  1.00  0.65           O  
ATOM   2810  OE2 GLU A 190      42.601 -15.633 -11.175  1.00  0.65           O  
ATOM   2811  H   GLU A 190      38.054 -17.972  -9.754  1.00  0.65           H  
ATOM   2812  HA  GLU A 190      39.300 -18.220  -7.100  1.00  0.65           H  
ATOM   2813 1HB  GLU A 190      41.212 -16.734  -7.604  1.00  0.65           H  
ATOM   2814 2HB  GLU A 190      41.298 -18.231  -8.518  1.00  0.65           H  
ATOM   2815 1HG  GLU A 190      40.443 -17.083 -10.487  1.00  0.65           H  
ATOM   2816 2HG  GLU A 190      40.370 -15.558  -9.599  1.00  0.65           H  
ATOM   2817  N   ILE A 191      38.662 -15.936  -6.423  1.00  0.65           N  
ATOM   2818  CA  ILE A 191      38.249 -14.623  -5.962  1.00  0.65           C  
ATOM   2819  C   ILE A 191      39.374 -14.084  -5.097  1.00  0.65           C  
ATOM   2820  O   ILE A 191      39.837 -14.774  -4.185  1.00  0.65           O  
ATOM   2821  CB  ILE A 191      36.894 -14.586  -5.213  1.00  0.65           C  
ATOM   2822  CG1 ILE A 191      35.775 -15.093  -6.107  1.00  0.65           C  
ATOM   2823  CG2 ILE A 191      36.588 -13.145  -4.797  1.00  0.65           C  
ATOM   2824  CD1 ILE A 191      34.477 -15.190  -5.404  1.00  0.65           C  
ATOM   2825  H   ILE A 191      39.130 -16.545  -5.769  1.00  0.65           H  
ATOM   2826  HA  ILE A 191      38.150 -13.973  -6.820  1.00  0.65           H  
ATOM   2827  HB  ILE A 191      36.936 -15.222  -4.325  1.00  0.65           H  
ATOM   2828 1HG1 ILE A 191      35.669 -14.432  -6.956  1.00  0.65           H  
ATOM   2829 2HG1 ILE A 191      36.029 -16.078  -6.466  1.00  0.65           H  
ATOM   2830 1HG2 ILE A 191      35.641 -13.093  -4.272  1.00  0.65           H  
ATOM   2831 2HG2 ILE A 191      37.372 -12.815  -4.153  1.00  0.65           H  
ATOM   2832 3HG2 ILE A 191      36.542 -12.509  -5.685  1.00  0.65           H  
ATOM   2833 1HD1 ILE A 191      33.715 -15.573  -6.079  1.00  0.65           H  
ATOM   2834 2HD1 ILE A 191      34.599 -15.858  -4.573  1.00  0.65           H  
ATOM   2835 3HD1 ILE A 191      34.177 -14.209  -5.039  1.00  0.65           H  
ATOM   2836  N   LYS A 192      39.815 -12.872  -5.364  1.00  0.66           N  
ATOM   2837  CA  LYS A 192      40.890 -12.312  -4.565  1.00  0.66           C  
ATOM   2838  C   LYS A 192      40.578 -10.876  -4.180  1.00  0.66           C  
ATOM   2839  O   LYS A 192      39.772 -10.225  -4.841  1.00  0.66           O  
ATOM   2840  CB  LYS A 192      42.194 -12.333  -5.368  1.00  0.66           C  
ATOM   2841  CG  LYS A 192      42.166 -11.396  -6.573  1.00  0.66           C  
ATOM   2842  CD  LYS A 192      43.438 -11.467  -7.417  1.00  0.66           C  
ATOM   2843  CE  LYS A 192      44.681 -10.884  -6.707  1.00  0.66           C  
ATOM   2844  NZ  LYS A 192      44.579  -9.399  -6.439  1.00  0.66           N  
ATOM   2845  H   LYS A 192      39.413 -12.367  -6.155  1.00  0.66           H  
ATOM   2846  HA  LYS A 192      41.005 -12.928  -3.684  1.00  0.66           H  
ATOM   2847 1HB  LYS A 192      43.027 -12.038  -4.735  1.00  0.66           H  
ATOM   2848 2HB  LYS A 192      42.388 -13.344  -5.727  1.00  0.66           H  
ATOM   2849 1HG  LYS A 192      41.316 -11.674  -7.199  1.00  0.66           H  
ATOM   2850 2HG  LYS A 192      42.025 -10.372  -6.236  1.00  0.66           H  
ATOM   2851 1HD  LYS A 192      43.634 -12.508  -7.680  1.00  0.66           H  
ATOM   2852 2HD  LYS A 192      43.282 -10.909  -8.334  1.00  0.66           H  
ATOM   2853 1HE  LYS A 192      44.833 -11.402  -5.761  1.00  0.66           H  
ATOM   2854 2HE  LYS A 192      45.544 -11.059  -7.348  1.00  0.66           H  
ATOM   2855 1HZ  LYS A 192      45.420  -9.079  -5.995  1.00  0.66           H  
ATOM   2856 2HZ  LYS A 192      44.446  -8.882  -7.307  1.00  0.66           H  
ATOM   2857 3HZ  LYS A 192      43.788  -9.199  -5.804  1.00  0.66           H  
ATOM   2858  N   PRO A 193      41.137 -10.353  -3.086  1.00  0.67           N  
ATOM   2859  CA  PRO A 193      41.088  -8.951  -2.759  1.00  0.67           C  
ATOM   2860  C   PRO A 193      41.719  -8.199  -3.911  1.00  0.67           C  
ATOM   2861  O   PRO A 193      42.714  -8.669  -4.486  1.00  0.67           O  
ATOM   2862  CB  PRO A 193      41.906  -8.860  -1.478  1.00  0.67           C  
ATOM   2863  CG  PRO A 193      41.805 -10.248  -0.869  1.00  0.67           C  
ATOM   2864  CD  PRO A 193      41.777 -11.195  -2.056  1.00  0.67           C  
ATOM   2865  HA  PRO A 193      40.043  -8.641  -2.602  1.00  0.67           H  
ATOM   2866 1HB  PRO A 193      42.936  -8.562  -1.713  1.00  0.67           H  
ATOM   2867 2HB  PRO A 193      41.486  -8.078  -0.829  1.00  0.67           H  
ATOM   2868 1HG  PRO A 193      42.659 -10.430  -0.198  1.00  0.67           H  
ATOM   2869 2HG  PRO A 193      40.896 -10.318  -0.252  1.00  0.67           H  
ATOM   2870 1HD  PRO A 193      42.791 -11.490  -2.356  1.00  0.67           H  
ATOM   2871 2HD  PRO A 193      41.152 -12.047  -1.772  1.00  0.67           H  
ATOM   2872  N   ALA A 194      41.186  -7.026  -4.186  1.00  0.69           N  
ATOM   2873  CA  ALA A 194      41.622  -6.158  -5.267  1.00  0.69           C  
ATOM   2874  C   ALA A 194      41.395  -4.698  -4.913  1.00  0.69           C  
ATOM   2875  O   ALA A 194      40.637  -4.387  -3.992  1.00  0.69           O  
ATOM   2876  CB  ALA A 194      40.843  -6.507  -6.520  1.00  0.69           C  
ATOM   2877  H   ALA A 194      40.372  -6.755  -3.648  1.00  0.69           H  
ATOM   2878  HA  ALA A 194      42.689  -6.307  -5.435  1.00  0.69           H  
ATOM   2879 1HB  ALA A 194      41.152  -5.888  -7.319  1.00  0.69           H  
ATOM   2880 2HB  ALA A 194      41.023  -7.548  -6.777  1.00  0.69           H  
ATOM   2881 3HB  ALA A 194      39.783  -6.354  -6.341  1.00  0.69           H  
ATOM   2882  N   ARG A 195      42.068  -3.792  -5.613  1.00  0.72           N  
ATOM   2883  CA  ARG A 195      41.786  -2.377  -5.387  1.00  0.72           C  
ATOM   2884  C   ARG A 195      41.112  -1.821  -6.629  1.00  0.72           C  
ATOM   2885  O   ARG A 195      41.509  -2.139  -7.747  1.00  0.72           O  
ATOM   2886  CB  ARG A 195      43.062  -1.580  -5.127  1.00  0.72           C  
ATOM   2887  CG  ARG A 195      43.933  -2.004  -3.936  1.00  0.72           C  
ATOM   2888  CD  ARG A 195      43.298  -1.787  -2.588  1.00  0.72           C  
ATOM   2889  NE  ARG A 195      43.055  -0.366  -2.230  1.00  0.72           N  
ATOM   2890  CZ  ARG A 195      42.495   0.023  -1.067  1.00  0.72           C  
ATOM   2891  NH1 ARG A 195      42.151  -0.874  -0.148  1.00  0.72           N  
ATOM   2892  NH2 ARG A 195      42.302   1.305  -0.877  1.00  0.72           N  
ATOM   2893  H   ARG A 195      42.740  -4.089  -6.330  1.00  0.72           H  
ATOM   2894  HA  ARG A 195      41.106  -2.260  -4.542  1.00  0.72           H  
ATOM   2895 1HB  ARG A 195      43.693  -1.642  -6.002  1.00  0.72           H  
ATOM   2896 2HB  ARG A 195      42.806  -0.540  -4.988  1.00  0.72           H  
ATOM   2897 1HG  ARG A 195      44.168  -3.065  -4.031  1.00  0.72           H  
ATOM   2898 2HG  ARG A 195      44.861  -1.430  -3.964  1.00  0.72           H  
ATOM   2899 1HD  ARG A 195      42.341  -2.302  -2.579  1.00  0.72           H  
ATOM   2900 2HD  ARG A 195      43.940  -2.219  -1.822  1.00  0.72           H  
ATOM   2901  HE  ARG A 195      43.289   0.398  -2.886  1.00  0.72           H  
ATOM   2902 1HH1 ARG A 195      42.309  -1.852  -0.315  1.00  0.72           H  
ATOM   2903 2HH1 ARG A 195      41.694  -0.580   0.740  1.00  0.72           H  
ATOM   2904 1HH2 ARG A 195      42.582   1.946  -1.631  1.00  0.72           H  
ATOM   2905 2HH2 ARG A 195      41.883   1.642  -0.012  1.00  0.72           H  
ATOM   2906  N   LEU A 196      40.130  -0.952  -6.445  1.00  0.77           N  
ATOM   2907  CA  LEU A 196      39.485  -0.347  -7.598  1.00  0.77           C  
ATOM   2908  C   LEU A 196      39.889   1.094  -7.661  1.00  0.77           C  
ATOM   2909  O   LEU A 196      39.822   1.796  -6.657  1.00  0.77           O  
ATOM   2910  CB  LEU A 196      37.978  -0.487  -7.494  1.00  0.77           C  
ATOM   2911  CG  LEU A 196      37.500  -1.898  -7.714  1.00  0.77           C  
ATOM   2912  CD1 LEU A 196      37.620  -2.682  -6.455  1.00  0.77           C  
ATOM   2913  CD2 LEU A 196      36.110  -1.894  -8.183  1.00  0.77           C  
ATOM   2914  H   LEU A 196      39.801  -0.733  -5.504  1.00  0.77           H  
ATOM   2915  HA  LEU A 196      39.823  -0.841  -8.508  1.00  0.77           H  
ATOM   2916 1HB  LEU A 196      37.669  -0.181  -6.495  1.00  0.77           H  
ATOM   2917 2HB  LEU A 196      37.506   0.161  -8.232  1.00  0.77           H  
ATOM   2918  HG  LEU A 196      38.137  -2.356  -8.445  1.00  0.77           H  
ATOM   2919 1HD1 LEU A 196      37.295  -3.699  -6.652  1.00  0.77           H  
ATOM   2920 2HD1 LEU A 196      38.632  -2.705  -6.097  1.00  0.77           H  
ATOM   2921 3HD1 LEU A 196      36.986  -2.229  -5.692  1.00  0.77           H  
ATOM   2922 1HD2 LEU A 196      35.760  -2.901  -8.356  1.00  0.77           H  
ATOM   2923 2HD2 LEU A 196      35.483  -1.434  -7.446  1.00  0.77           H  
ATOM   2924 3HD2 LEU A 196      36.088  -1.331  -9.099  1.00  0.77           H  
ATOM   2925  N   TYR A 197      40.317   1.530  -8.829  1.00  0.85           N  
ATOM   2926  CA  TYR A 197      40.852   2.867  -9.008  1.00  0.85           C  
ATOM   2927  C   TYR A 197      39.838   3.816  -9.622  1.00  0.85           C  
ATOM   2928  O   TYR A 197      39.046   3.445 -10.491  1.00  0.85           O  
ATOM   2929  CB  TYR A 197      42.125   2.745  -9.825  1.00  0.85           C  
ATOM   2930  CG  TYR A 197      43.199   2.035  -9.054  1.00  0.85           C  
ATOM   2931  CD1 TYR A 197      43.204   0.647  -9.011  1.00  0.85           C  
ATOM   2932  CD2 TYR A 197      44.190   2.748  -8.413  1.00  0.85           C  
ATOM   2933  CE1 TYR A 197      44.186  -0.022  -8.323  1.00  0.85           C  
ATOM   2934  CE2 TYR A 197      45.181   2.073  -7.726  1.00  0.85           C  
ATOM   2935  CZ  TYR A 197      45.179   0.698  -7.676  1.00  0.85           C  
ATOM   2936  OH  TYR A 197      46.169   0.037  -6.979  1.00  0.85           O  
ATOM   2937  H   TYR A 197      40.301   0.903  -9.626  1.00  0.85           H  
ATOM   2938  HA  TYR A 197      41.118   3.258  -8.033  1.00  0.85           H  
ATOM   2939 1HB  TYR A 197      41.936   2.201 -10.751  1.00  0.85           H  
ATOM   2940 2HB  TYR A 197      42.490   3.737 -10.069  1.00  0.85           H  
ATOM   2941  HD1 TYR A 197      42.420   0.079  -9.520  1.00  0.85           H  
ATOM   2942  HD2 TYR A 197      44.193   3.837  -8.448  1.00  0.85           H  
ATOM   2943  HE1 TYR A 197      44.177  -1.115  -8.293  1.00  0.85           H  
ATOM   2944  HE2 TYR A 197      45.968   2.628  -7.221  1.00  0.85           H  
ATOM   2945  HH  TYR A 197      46.746   0.683  -6.553  1.00  0.85           H  
ATOM   2946  N   ALA A 198      39.892   5.062  -9.187  1.00  0.96           N  
ATOM   2947  CA  ALA A 198      38.949   6.073  -9.634  1.00  0.96           C  
ATOM   2948  C   ALA A 198      39.551   7.467  -9.624  1.00  0.96           C  
ATOM   2949  O   ALA A 198      40.605   7.703  -9.026  1.00  0.96           O  
ATOM   2950  CB  ALA A 198      37.744   6.023  -8.716  1.00  0.96           C  
ATOM   2951  H   ALA A 198      40.563   5.292  -8.457  1.00  0.96           H  
ATOM   2952  HA  ALA A 198      38.647   5.849 -10.661  1.00  0.96           H  
ATOM   2953 1HB  ALA A 198      37.013   6.747  -8.995  1.00  0.96           H  
ATOM   2954 2HB  ALA A 198      37.301   5.031  -8.747  1.00  0.96           H  
ATOM   2955 3HB  ALA A 198      38.086   6.236  -7.712  1.00  0.96           H  
ATOM   2956  N   ARG A 199      38.886   8.385 -10.318  1.00  1.12           N  
ATOM   2957  CA  ARG A 199      39.264   9.793 -10.314  1.00  1.12           C  
ATOM   2958  C   ARG A 199      38.034  10.587  -9.913  1.00  1.12           C  
ATOM   2959  O   ARG A 199      37.205  10.936 -10.751  1.00  1.12           O  
ATOM   2960  CB  ARG A 199      39.762  10.261 -11.679  1.00  1.12           C  
ATOM   2961  CG  ARG A 199      41.052   9.602 -12.170  1.00  1.12           C  
ATOM   2962  CD  ARG A 199      41.516  10.169 -13.480  1.00  1.12           C  
ATOM   2963  NE  ARG A 199      42.664   9.443 -14.049  1.00  1.12           N  
ATOM   2964  CZ  ARG A 199      43.964   9.622 -13.708  1.00  1.12           C  
ATOM   2965  NH1 ARG A 199      44.316  10.481 -12.762  1.00  1.12           N  
ATOM   2966  NH2 ARG A 199      44.884   8.910 -14.331  1.00  1.12           N  
ATOM   2967  H   ARG A 199      38.024   8.113 -10.798  1.00  1.12           H  
ATOM   2968  HA  ARG A 199      40.047   9.960  -9.574  1.00  1.12           H  
ATOM   2969 1HB  ARG A 199      38.991  10.060 -12.427  1.00  1.12           H  
ATOM   2970 2HB  ARG A 199      39.926  11.337 -11.654  1.00  1.12           H  
ATOM   2971 1HG  ARG A 199      41.826   9.786 -11.428  1.00  1.12           H  
ATOM   2972 2HG  ARG A 199      40.894   8.531 -12.281  1.00  1.12           H  
ATOM   2973 1HD  ARG A 199      40.697  10.118 -14.200  1.00  1.12           H  
ATOM   2974 2HD  ARG A 199      41.809  11.207 -13.338  1.00  1.12           H  
ATOM   2975  HE  ARG A 199      42.467   8.754 -14.795  1.00  1.12           H  
ATOM   2976 1HH1 ARG A 199      43.611  11.025 -12.284  1.00  1.12           H  
ATOM   2977 2HH1 ARG A 199      45.310  10.579 -12.497  1.00  1.12           H  
ATOM   2978 1HH2 ARG A 199      44.605   8.255 -15.054  1.00  1.12           H  
ATOM   2979 2HH2 ARG A 199      45.860   9.016 -14.099  1.00  1.12           H  
ATOM   2980  N   PHE A 200      37.894  10.862  -8.625  1.00  1.33           N  
ATOM   2981  CA  PHE A 200      36.646  11.452  -8.167  1.00  1.33           C  
ATOM   2982  C   PHE A 200      36.530  12.979  -8.402  1.00  1.33           C  
ATOM   2983  O   PHE A 200      37.479  13.716  -8.147  1.00  1.33           O  
ATOM   2984  CB  PHE A 200      36.454  11.167  -6.668  1.00  1.33           C  
ATOM   2985  CG  PHE A 200      36.034   9.736  -6.343  1.00  1.33           C  
ATOM   2986  CD1 PHE A 200      36.944   8.750  -6.005  1.00  1.33           C  
ATOM   2987  CD2 PHE A 200      34.703   9.394  -6.389  1.00  1.33           C  
ATOM   2988  CE1 PHE A 200      36.528   7.465  -5.720  1.00  1.33           C  
ATOM   2989  CE2 PHE A 200      34.280   8.115  -6.112  1.00  1.33           C  
ATOM   2990  CZ  PHE A 200      35.194   7.147  -5.776  1.00  1.33           C  
ATOM   2991  H   PHE A 200      38.629  10.601  -7.972  1.00  1.33           H  
ATOM   2992  HA  PHE A 200      35.864  10.901  -8.662  1.00  1.33           H  
ATOM   2993 1HB  PHE A 200      37.390  11.368  -6.142  1.00  1.33           H  
ATOM   2994 2HB  PHE A 200      35.707  11.846  -6.265  1.00  1.33           H  
ATOM   2995  HD1 PHE A 200      37.988   8.992  -5.957  1.00  1.33           H  
ATOM   2996  HD2 PHE A 200      33.978  10.154  -6.654  1.00  1.33           H  
ATOM   2997  HE1 PHE A 200      37.260   6.703  -5.450  1.00  1.33           H  
ATOM   2998  HE2 PHE A 200      33.217   7.874  -6.158  1.00  1.33           H  
ATOM   2999  HZ  PHE A 200      34.863   6.136  -5.555  1.00  1.33           H  
ATOM   3000  N   PRO A 201      35.374  13.458  -8.929  1.00  1.59           N  
ATOM   3001  CA  PRO A 201      34.930  14.837  -9.053  1.00  1.59           C  
ATOM   3002  C   PRO A 201      34.771  15.471  -7.687  1.00  1.59           C  
ATOM   3003  O   PRO A 201      34.526  14.779  -6.698  1.00  1.59           O  
ATOM   3004  CB  PRO A 201      33.581  14.715  -9.767  1.00  1.59           C  
ATOM   3005  CG  PRO A 201      33.641  13.398 -10.454  1.00  1.59           C  
ATOM   3006  CD  PRO A 201      34.472  12.530  -9.598  1.00  1.59           C  
ATOM   3007  HA  PRO A 201      35.654  15.397  -9.664  1.00  1.59           H  
ATOM   3008 1HB  PRO A 201      32.756  14.809  -9.058  1.00  1.59           H  
ATOM   3009 2HB  PRO A 201      33.458  15.544 -10.476  1.00  1.59           H  
ATOM   3010 1HG  PRO A 201      32.646  13.005 -10.572  1.00  1.59           H  
ATOM   3011 2HG  PRO A 201      34.057  13.483 -11.453  1.00  1.59           H  
ATOM   3012 1HD  PRO A 201      33.881  11.991  -8.884  1.00  1.59           H  
ATOM   3013 2HD  PRO A 201      35.009  11.896 -10.294  1.00  1.59           H  
ATOM   3014  N   ALA A 202      34.826  16.796  -7.628  1.00  1.90           N  
ATOM   3015  CA  ALA A 202      34.616  17.517  -6.370  1.00  1.90           C  
ATOM   3016  C   ALA A 202      33.250  17.194  -5.753  1.00  1.90           C  
ATOM   3017  O   ALA A 202      33.086  17.254  -4.536  1.00  1.90           O  
ATOM   3018  CB  ALA A 202      34.730  19.009  -6.594  1.00  1.90           C  
ATOM   3019  H   ALA A 202      35.029  17.323  -8.466  1.00  1.90           H  
ATOM   3020  HA  ALA A 202      35.389  17.202  -5.668  1.00  1.90           H  
ATOM   3021 1HB  ALA A 202      34.600  19.529  -5.643  1.00  1.90           H  
ATOM   3022 2HB  ALA A 202      35.711  19.243  -7.004  1.00  1.90           H  
ATOM   3023 3HB  ALA A 202      33.958  19.331  -7.290  1.00  1.90           H  
ATOM   3024  N   GLY A 203      32.265  16.843  -6.579  1.00  2.22           N  
ATOM   3025  CA  GLY A 203      30.925  16.510  -6.102  1.00  2.22           C  
ATOM   3026  C   GLY A 203      30.903  15.288  -5.166  1.00  2.22           C  
ATOM   3027  O   GLY A 203      29.937  15.077  -4.432  1.00  2.22           O  
ATOM   3028  H   GLY A 203      32.447  16.801  -7.572  1.00  2.22           H  
ATOM   3029 1HA  GLY A 203      30.500  17.373  -5.590  1.00  2.22           H  
ATOM   3030 2HA  GLY A 203      30.291  16.311  -6.961  1.00  2.22           H  
ATOM   3031  N   PHE A 204      31.976  14.494  -5.178  1.00  2.54           N  
ATOM   3032  CA  PHE A 204      32.095  13.310  -4.348  1.00  2.54           C  
ATOM   3033  C   PHE A 204      32.918  13.592  -3.095  1.00  2.54           C  
ATOM   3034  O   PHE A 204      33.216  12.697  -2.304  1.00  2.54           O  
ATOM   3035  CB  PHE A 204      32.665  12.196  -5.195  1.00  2.54           C  
ATOM   3036  CG  PHE A 204      31.699  11.802  -6.243  1.00  2.54           C  
ATOM   3037  CD1 PHE A 204      31.666  12.490  -7.416  1.00  2.54           C  
ATOM   3038  CD2 PHE A 204      30.828  10.750  -6.063  1.00  2.54           C  
ATOM   3039  CE1 PHE A 204      30.777  12.170  -8.414  1.00  2.54           C  
ATOM   3040  CE2 PHE A 204      29.931  10.412  -7.056  1.00  2.54           C  
ATOM   3041  CZ  PHE A 204      29.906  11.131  -8.236  1.00  2.54           C  
ATOM   3042  H   PHE A 204      32.762  14.719  -5.789  1.00  2.54           H  
ATOM   3043  HA  PHE A 204      31.096  13.009  -4.033  1.00  2.54           H  
ATOM   3044 1HB  PHE A 204      33.578  12.535  -5.675  1.00  2.54           H  
ATOM   3045 2HB  PHE A 204      32.891  11.336  -4.593  1.00  2.54           H  
ATOM   3046  HD1 PHE A 204      32.357  13.313  -7.532  1.00  2.54           H  
ATOM   3047  HD2 PHE A 204      30.850  10.187  -5.126  1.00  2.54           H  
ATOM   3048  HE1 PHE A 204      30.761  12.746  -9.337  1.00  2.54           H  
ATOM   3049  HE2 PHE A 204      29.240   9.582  -6.910  1.00  2.54           H  
ATOM   3050  HZ  PHE A 204      29.195  10.872  -9.017  1.00  2.54           H  
ATOM   3051  N   ALA A 205      33.218  14.868  -2.857  1.00  2.81           N  
ATOM   3052  CA  ALA A 205      33.927  15.293  -1.655  1.00  2.81           C  
ATOM   3053  C   ALA A 205      33.117  14.930  -0.408  1.00  2.81           C  
ATOM   3054  O   ALA A 205      33.663  14.800   0.685  1.00  2.81           O  
ATOM   3055  CB  ALA A 205      34.189  16.788  -1.699  1.00  2.81           C  
ATOM   3056  H   ALA A 205      32.971  15.588  -3.535  1.00  2.81           H  
ATOM   3057  HA  ALA A 205      34.879  14.763  -1.612  1.00  2.81           H  
ATOM   3058 1HB  ALA A 205      34.731  17.089  -0.804  1.00  2.81           H  
ATOM   3059 2HB  ALA A 205      34.781  17.026  -2.583  1.00  2.81           H  
ATOM   3060 3HB  ALA A 205      33.238  17.318  -1.746  1.00  2.81           H  
ATOM   3061  N   GLY A 206      31.801  14.790  -0.586  1.00  2.98           N  
ATOM   3062  CA  GLY A 206      30.857  14.465   0.472  1.00  2.98           C  
ATOM   3063  C   GLY A 206      30.711  12.957   0.744  1.00  2.98           C  
ATOM   3064  O   GLY A 206      29.849  12.559   1.529  1.00  2.98           O  
ATOM   3065  H   GLY A 206      31.440  14.917  -1.521  1.00  2.98           H  
ATOM   3066 1HA  GLY A 206      31.170  14.964   1.389  1.00  2.98           H  
ATOM   3067 2HA  GLY A 206      29.882  14.876   0.212  1.00  2.98           H  
ATOM   3068  N   MET A 207      31.524  12.110   0.100  1.00  2.98           N  
ATOM   3069  CA  MET A 207      31.402  10.673   0.346  1.00  2.98           C  
ATOM   3070  C   MET A 207      31.694  10.360   1.816  1.00  2.98           C  
ATOM   3071  O   MET A 207      32.477  11.068   2.450  1.00  2.98           O  
ATOM   3072  CB  MET A 207      32.340   9.851  -0.532  1.00  2.98           C  
ATOM   3073  CG  MET A 207      31.966   9.731  -1.984  1.00  2.98           C  
ATOM   3074  SD  MET A 207      33.081   8.616  -2.849  1.00  2.98           S  
ATOM   3075  CE  MET A 207      34.627   9.512  -2.739  1.00  2.98           C  
ATOM   3076  H   MET A 207      32.213  12.453  -0.570  1.00  2.98           H  
ATOM   3077  HA  MET A 207      30.388  10.403   0.098  1.00  2.98           H  
ATOM   3078 1HB  MET A 207      33.326  10.317  -0.509  1.00  2.98           H  
ATOM   3079 2HB  MET A 207      32.450   8.871  -0.126  1.00  2.98           H  
ATOM   3080 1HG  MET A 207      30.958   9.326  -2.055  1.00  2.98           H  
ATOM   3081 2HG  MET A 207      31.971  10.682  -2.467  1.00  2.98           H  
ATOM   3082 1HE  MET A 207      35.409   8.947  -3.231  1.00  2.98           H  
ATOM   3083 2HE  MET A 207      34.529  10.483  -3.216  1.00  2.98           H  
ATOM   3084 3HE  MET A 207      34.889   9.655  -1.691  1.00  2.98           H  
ATOM   3085  N   PRO A 208      31.110   9.290   2.390  1.00  2.78           N  
ATOM   3086  CA  PRO A 208      31.284   8.894   3.773  1.00  2.78           C  
ATOM   3087  C   PRO A 208      32.740   8.715   4.174  1.00  2.78           C  
ATOM   3088  O   PRO A 208      33.553   8.148   3.447  1.00  2.78           O  
ATOM   3089  CB  PRO A 208      30.567   7.533   3.817  1.00  2.78           C  
ATOM   3090  CG  PRO A 208      29.520   7.616   2.740  1.00  2.78           C  
ATOM   3091  CD  PRO A 208      30.154   8.421   1.636  1.00  2.78           C  
ATOM   3092  HA  PRO A 208      30.788   9.628   4.423  1.00  2.78           H  
ATOM   3093 1HB  PRO A 208      31.278   6.715   3.661  1.00  2.78           H  
ATOM   3094 2HB  PRO A 208      30.123   7.376   4.814  1.00  2.78           H  
ATOM   3095 1HG  PRO A 208      29.244   6.601   2.402  1.00  2.78           H  
ATOM   3096 2HG  PRO A 208      28.601   8.079   3.132  1.00  2.78           H  
ATOM   3097 1HD  PRO A 208      30.667   7.771   0.925  1.00  2.78           H  
ATOM   3098 2HD  PRO A 208      29.337   8.989   1.186  1.00  2.78           H  
ATOM   3099  N   ALA A 209      33.033   9.097   5.416  1.00  2.43           N  
ATOM   3100  CA  ALA A 209      34.374   8.985   5.995  1.00  2.43           C  
ATOM   3101  C   ALA A 209      34.644   7.548   6.411  1.00  2.43           C  
ATOM   3102  O   ALA A 209      35.719   7.205   6.895  1.00  2.43           O  
ATOM   3103  CB  ALA A 209      34.512   9.906   7.192  1.00  2.43           C  
ATOM   3104  H   ALA A 209      32.311   9.537   5.971  1.00  2.43           H  
ATOM   3105  HA  ALA A 209      35.103   9.266   5.234  1.00  2.43           H  
ATOM   3106 1HB  ALA A 209      35.518   9.821   7.602  1.00  2.43           H  
ATOM   3107 2HB  ALA A 209      34.331  10.936   6.879  1.00  2.43           H  
ATOM   3108 3HB  ALA A 209      33.785   9.624   7.951  1.00  2.43           H  
ATOM   3109  N   LEU A 210      33.632   6.718   6.214  1.00  2.01           N  
ATOM   3110  CA  LEU A 210      33.662   5.311   6.507  1.00  2.01           C  
ATOM   3111  C   LEU A 210      34.229   4.527   5.333  1.00  2.01           C  
ATOM   3112  O   LEU A 210      34.418   3.315   5.437  1.00  2.01           O  
ATOM   3113  CB  LEU A 210      32.239   4.811   6.739  1.00  2.01           C  
ATOM   3114  CG  LEU A 210      31.483   5.432   7.887  1.00  2.01           C  
ATOM   3115  CD1 LEU A 210      30.061   4.889   7.875  1.00  2.01           C  
ATOM   3116  CD2 LEU A 210      32.193   5.119   9.187  1.00  2.01           C  
ATOM   3117  H   LEU A 210      32.789   7.098   5.821  1.00  2.01           H  
ATOM   3118  HA  LEU A 210      34.282   5.142   7.387  1.00  2.01           H  
ATOM   3119 1HB  LEU A 210      31.660   4.969   5.827  1.00  2.01           H  
ATOM   3120 2HB  LEU A 210      32.289   3.745   6.930  1.00  2.01           H  
ATOM   3121  HG  LEU A 210      31.435   6.514   7.753  1.00  2.01           H  
ATOM   3122 1HD1 LEU A 210      29.490   5.335   8.689  1.00  2.01           H  
ATOM   3123 2HD1 LEU A 210      29.592   5.139   6.924  1.00  2.01           H  
ATOM   3124 3HD1 LEU A 210      30.080   3.806   7.995  1.00  2.01           H  
ATOM   3125 1HD2 LEU A 210      31.647   5.568  10.018  1.00  2.01           H  
ATOM   3126 2HD2 LEU A 210      32.240   4.039   9.325  1.00  2.01           H  
ATOM   3127 3HD2 LEU A 210      33.206   5.527   9.155  1.00  2.01           H  
ATOM   3128  N   LEU A 211      34.487   5.188   4.200  1.00  1.61           N  
ATOM   3129  CA  LEU A 211      34.956   4.409   3.068  1.00  1.61           C  
ATOM   3130  C   LEU A 211      36.449   4.123   3.134  1.00  1.61           C  
ATOM   3131  O   LEU A 211      37.262   5.006   3.427  1.00  1.61           O  
ATOM   3132  CB  LEU A 211      34.719   5.141   1.739  1.00  1.61           C  
ATOM   3133  CG  LEU A 211      33.287   5.514   1.387  1.00  1.61           C  
ATOM   3134  CD1 LEU A 211      33.301   6.178   0.020  1.00  1.61           C  
ATOM   3135  CD2 LEU A 211      32.411   4.319   1.448  1.00  1.61           C  
ATOM   3136  H   LEU A 211      34.328   6.194   4.108  1.00  1.61           H  
ATOM   3137  HA  LEU A 211      34.418   3.465   3.057  1.00  1.61           H  
ATOM   3138 1HB  LEU A 211      35.294   6.066   1.756  1.00  1.61           H  
ATOM   3139 2HB  LEU A 211      35.108   4.514   0.932  1.00  1.61           H  
ATOM   3140  HG  LEU A 211      32.922   6.239   2.090  1.00  1.61           H  
ATOM   3141 1HD1 LEU A 211      32.293   6.477  -0.251  1.00  1.61           H  
ATOM   3142 2HD1 LEU A 211      33.950   7.055   0.055  1.00  1.61           H  
ATOM   3143 3HD1 LEU A 211      33.680   5.476  -0.722  1.00  1.61           H  
ATOM   3144 1HD2 LEU A 211      31.383   4.597   1.200  1.00  1.61           H  
ATOM   3145 2HD2 LEU A 211      32.777   3.600   0.742  1.00  1.61           H  
ATOM   3146 3HD2 LEU A 211      32.442   3.903   2.450  1.00  1.61           H  
ATOM   3147  N   ASP A 212      36.836   2.917   2.724  1.00  1.31           N  
ATOM   3148  CA  ASP A 212      38.255   2.577   2.613  1.00  1.31           C  
ATOM   3149  C   ASP A 212      38.841   3.138   1.345  1.00  1.31           C  
ATOM   3150  O   ASP A 212      39.143   2.390   0.408  1.00  1.31           O  
ATOM   3151  CB  ASP A 212      38.481   1.072   2.583  1.00  1.31           C  
ATOM   3152  CG  ASP A 212      39.967   0.637   2.556  1.00  1.31           C  
ATOM   3153  OD1 ASP A 212      40.823   1.387   2.947  1.00  1.31           O  
ATOM   3154  OD2 ASP A 212      40.223  -0.448   2.054  1.00  1.31           O  
ATOM   3155  H   ASP A 212      36.118   2.228   2.503  1.00  1.31           H  
ATOM   3156  HA  ASP A 212      38.785   3.007   3.464  1.00  1.31           H  
ATOM   3157 1HB  ASP A 212      38.003   0.620   3.451  1.00  1.31           H  
ATOM   3158 2HB  ASP A 212      38.015   0.680   1.712  1.00  1.31           H  
ATOM   3159  N   ILE A 213      39.012   4.457   1.329  1.00  1.10           N  
ATOM   3160  CA  ILE A 213      39.529   5.146   0.163  1.00  1.10           C  
ATOM   3161  C   ILE A 213      40.921   5.717   0.459  1.00  1.10           C  
ATOM   3162  O   ILE A 213      41.156   6.310   1.515  1.00  1.10           O  
ATOM   3163  CB  ILE A 213      38.537   6.236  -0.314  1.00  1.10           C  
ATOM   3164  CG1 ILE A 213      39.029   6.868  -1.635  1.00  1.10           C  
ATOM   3165  CG2 ILE A 213      38.337   7.284   0.758  1.00  1.10           C  
ATOM   3166  CD1 ILE A 213      37.962   7.681  -2.351  1.00  1.10           C  
ATOM   3167  H   ILE A 213      38.723   4.971   2.161  1.00  1.10           H  
ATOM   3168  HA  ILE A 213      39.613   4.428  -0.632  1.00  1.10           H  
ATOM   3169  HB  ILE A 213      37.575   5.774  -0.518  1.00  1.10           H  
ATOM   3170 1HG1 ILE A 213      39.877   7.518  -1.423  1.00  1.10           H  
ATOM   3171 2HG1 ILE A 213      39.363   6.069  -2.305  1.00  1.10           H  
ATOM   3172 1HG2 ILE A 213      37.618   8.028   0.413  1.00  1.10           H  
ATOM   3173 2HG2 ILE A 213      37.959   6.809   1.664  1.00  1.10           H  
ATOM   3174 3HG2 ILE A 213      39.289   7.770   0.973  1.00  1.10           H  
ATOM   3175 1HD1 ILE A 213      38.370   8.094  -3.268  1.00  1.10           H  
ATOM   3176 2HD1 ILE A 213      37.117   7.043  -2.590  1.00  1.10           H  
ATOM   3177 3HD1 ILE A 213      37.631   8.492  -1.707  1.00  1.10           H  
ATOM   3178  N   ARG A 214      41.833   5.556  -0.500  1.00  0.99           N  
ATOM   3179  CA  ARG A 214      43.225   6.001  -0.365  1.00  0.99           C  
ATOM   3180  C   ARG A 214      43.731   6.749  -1.593  1.00  0.99           C  
ATOM   3181  O   ARG A 214      43.392   6.399  -2.720  1.00  0.99           O  
ATOM   3182  CB  ARG A 214      44.134   4.793  -0.115  1.00  0.99           C  
ATOM   3183  CG  ARG A 214      45.613   5.118   0.151  1.00  0.99           C  
ATOM   3184  CD  ARG A 214      46.414   3.908   0.567  1.00  0.99           C  
ATOM   3185  NE  ARG A 214      46.628   2.950  -0.519  1.00  0.99           N  
ATOM   3186  CZ  ARG A 214      47.146   1.720  -0.375  1.00  0.99           C  
ATOM   3187  NH1 ARG A 214      47.498   1.262   0.813  1.00  0.99           N  
ATOM   3188  NH2 ARG A 214      47.295   0.988  -1.454  1.00  0.99           N  
ATOM   3189  H   ARG A 214      41.546   5.039  -1.329  1.00  0.99           H  
ATOM   3190  HA  ARG A 214      43.289   6.669   0.493  1.00  0.99           H  
ATOM   3191 1HB  ARG A 214      43.757   4.223   0.734  1.00  0.99           H  
ATOM   3192 2HB  ARG A 214      44.104   4.137  -0.991  1.00  0.99           H  
ATOM   3193 1HG  ARG A 214      46.065   5.502  -0.768  1.00  0.99           H  
ATOM   3194 2HG  ARG A 214      45.690   5.872   0.933  1.00  0.99           H  
ATOM   3195 1HD  ARG A 214      47.390   4.236   0.922  1.00  0.99           H  
ATOM   3196 2HD  ARG A 214      45.892   3.394   1.372  1.00  0.99           H  
ATOM   3197  HE  ARG A 214      46.393   3.223  -1.485  1.00  0.99           H  
ATOM   3198 1HH1 ARG A 214      47.378   1.840   1.632  1.00  0.99           H  
ATOM   3199 2HH1 ARG A 214      47.887   0.335   0.901  1.00  0.99           H  
ATOM   3200 1HH2 ARG A 214      47.011   1.406  -2.354  1.00  0.99           H  
ATOM   3201 2HH2 ARG A 214      47.685   0.062  -1.402  1.00  0.99           H  
ATOM   3202  N   GLU A 215      44.518   7.808  -1.383  1.00  0.95           N  
ATOM   3203  CA  GLU A 215      45.108   8.526  -2.519  1.00  0.95           C  
ATOM   3204  C   GLU A 215      46.358   7.798  -3.022  1.00  0.95           C  
ATOM   3205  O   GLU A 215      47.261   7.481  -2.243  1.00  0.95           O  
ATOM   3206  CB  GLU A 215      45.438   9.967  -2.146  1.00  0.95           C  
ATOM   3207  CG  GLU A 215      45.957  10.812  -3.311  1.00  0.95           C  
ATOM   3208  CD  GLU A 215      46.226  12.254  -2.932  1.00  0.95           C  
ATOM   3209  OE1 GLU A 215      46.105  12.581  -1.775  1.00  0.95           O  
ATOM   3210  OE2 GLU A 215      46.537  13.030  -3.807  1.00  0.95           O  
ATOM   3211  H   GLU A 215      44.740   8.095  -0.439  1.00  0.95           H  
ATOM   3212  HA  GLU A 215      44.386   8.546  -3.336  1.00  0.95           H  
ATOM   3213 1HB  GLU A 215      44.547  10.453  -1.749  1.00  0.95           H  
ATOM   3214 2HB  GLU A 215      46.195   9.975  -1.363  1.00  0.95           H  
ATOM   3215 1HG  GLU A 215      46.884  10.369  -3.681  1.00  0.95           H  
ATOM   3216 2HG  GLU A 215      45.227  10.777  -4.122  1.00  0.95           H  
ATOM   3217  N   GLU A 216      46.378   7.543  -4.323  1.00  0.95           N  
ATOM   3218  CA  GLU A 216      47.415   6.805  -5.026  1.00  0.95           C  
ATOM   3219  C   GLU A 216      48.244   7.693  -5.992  1.00  0.95           C  
ATOM   3220  O   GLU A 216      47.817   8.794  -6.377  1.00  0.95           O  
ATOM   3221  CB  GLU A 216      46.740   5.686  -5.826  1.00  0.95           C  
ATOM   3222  CG  GLU A 216      45.944   4.670  -5.027  1.00  0.95           C  
ATOM   3223  CD  GLU A 216      46.762   3.694  -4.233  1.00  0.95           C  
ATOM   3224  OE1 GLU A 216      47.955   3.655  -4.398  1.00  0.95           O  
ATOM   3225  OE2 GLU A 216      46.165   2.931  -3.488  1.00  0.95           O  
ATOM   3226  H   GLU A 216      45.594   7.870  -4.878  1.00  0.95           H  
ATOM   3227  HA  GLU A 216      48.053   6.370  -4.268  1.00  0.95           H  
ATOM   3228 1HB  GLU A 216      46.027   6.142  -6.486  1.00  0.95           H  
ATOM   3229 2HB  GLU A 216      47.443   5.159  -6.450  1.00  0.95           H  
ATOM   3230 1HG  GLU A 216      45.293   5.212  -4.337  1.00  0.95           H  
ATOM   3231 2HG  GLU A 216      45.308   4.144  -5.706  1.00  0.95           H  
ATOM   3232  N   PRO A 217      49.436   7.236  -6.413  1.00  0.96           N  
ATOM   3233  CA  PRO A 217      50.252   7.865  -7.423  1.00  0.96           C  
ATOM   3234  C   PRO A 217      49.431   8.007  -8.690  1.00  0.96           C  
ATOM   3235  O   PRO A 217      48.463   7.278  -8.900  1.00  0.96           O  
ATOM   3236  CB  PRO A 217      51.421   6.886  -7.598  1.00  0.96           C  
ATOM   3237  CG  PRO A 217      51.512   6.162  -6.271  1.00  0.96           C  
ATOM   3238  CD  PRO A 217      50.080   6.042  -5.784  1.00  0.96           C  
ATOM   3239  HA  PRO A 217      50.597   8.845  -7.061  1.00  0.96           H  
ATOM   3240 1HB  PRO A 217      51.215   6.211  -8.444  1.00  0.96           H  
ATOM   3241 2HB  PRO A 217      52.338   7.438  -7.848  1.00  0.96           H  
ATOM   3242 1HG  PRO A 217      51.991   5.180  -6.409  1.00  0.96           H  
ATOM   3243 2HG  PRO A 217      52.148   6.728  -5.576  1.00  0.96           H  
ATOM   3244 1HD  PRO A 217      49.639   5.101  -6.130  1.00  0.96           H  
ATOM   3245 2HD  PRO A 217      50.104   6.113  -4.691  1.00  0.96           H  
ATOM   3246  N   ASN A 218      49.801   8.989  -9.500  1.00  0.97           N  
ATOM   3247  CA  ASN A 218      49.137   9.353 -10.754  1.00  0.97           C  
ATOM   3248  C   ASN A 218      47.794  10.082 -10.569  1.00  0.97           C  
ATOM   3249  O   ASN A 218      47.100  10.356 -11.556  1.00  0.97           O  
ATOM   3250  CB  ASN A 218      48.934   8.124 -11.636  1.00  0.97           C  
ATOM   3251  CG  ASN A 218      50.235   7.421 -11.949  1.00  0.97           C  
ATOM   3252  OD1 ASN A 218      51.254   8.065 -12.224  1.00  0.97           O  
ATOM   3253  ND2 ASN A 218      50.218   6.114 -11.904  1.00  0.97           N  
ATOM   3254  H   ASN A 218      50.611   9.532  -9.235  1.00  0.97           H  
ATOM   3255  HA  ASN A 218      49.794  10.041 -11.288  1.00  0.97           H  
ATOM   3256 1HB  ASN A 218      48.226   7.423 -11.215  1.00  0.97           H  
ATOM   3257 2HB  ASN A 218      48.502   8.451 -12.580  1.00  0.97           H  
ATOM   3258 1HD2 ASN A 218      51.050   5.595 -12.101  1.00  0.97           H  
ATOM   3259 2HD2 ASN A 218      49.369   5.634 -11.673  1.00  0.97           H  
ATOM   3260  N   GLY A 219      47.480  10.503  -9.330  1.00  0.96           N  
ATOM   3261  CA  GLY A 219      46.292  11.334  -9.106  1.00  0.96           C  
ATOM   3262  C   GLY A 219      45.021  10.515  -9.004  1.00  0.96           C  
ATOM   3263  O   GLY A 219      43.917  11.016  -9.225  1.00  0.96           O  
ATOM   3264  H   GLY A 219      48.031  10.204  -8.522  1.00  0.96           H  
ATOM   3265 1HA  GLY A 219      46.427  11.904  -8.185  1.00  0.96           H  
ATOM   3266 2HA  GLY A 219      46.199  12.057  -9.914  1.00  0.96           H  
ATOM   3267  N   LEU A 220      45.198   9.250  -8.703  1.00  0.93           N  
ATOM   3268  CA  LEU A 220      44.127   8.288  -8.556  1.00  0.93           C  
ATOM   3269  C   LEU A 220      43.719   8.100  -7.115  1.00  0.93           C  
ATOM   3270  O   LEU A 220      44.478   8.394  -6.192  1.00  0.93           O  
ATOM   3271  CB  LEU A 220      44.577   6.939  -9.103  1.00  0.93           C  
ATOM   3272  CG  LEU A 220      44.936   6.920 -10.510  1.00  0.93           C  
ATOM   3273  CD1 LEU A 220      45.480   5.564 -10.873  1.00  0.93           C  
ATOM   3274  CD2 LEU A 220      43.720   7.236 -11.245  1.00  0.93           C  
ATOM   3275  H   LEU A 220      46.148   8.931  -8.548  1.00  0.93           H  
ATOM   3276  HA  LEU A 220      43.258   8.637  -9.115  1.00  0.93           H  
ATOM   3277 1HB  LEU A 220      45.458   6.627  -8.563  1.00  0.93           H  
ATOM   3278 2HB  LEU A 220      43.784   6.209  -8.935  1.00  0.93           H  
ATOM   3279  HG  LEU A 220      45.708   7.662 -10.726  1.00  0.93           H  
ATOM   3280 1HD1 LEU A 220      45.732   5.540 -11.938  1.00  0.93           H  
ATOM   3281 2HD1 LEU A 220      46.377   5.369 -10.281  1.00  0.93           H  
ATOM   3282 3HD1 LEU A 220      44.737   4.806 -10.662  1.00  0.93           H  
ATOM   3283 1HD2 LEU A 220      43.930   7.215 -12.301  1.00  0.93           H  
ATOM   3284 2HD2 LEU A 220      42.954   6.505 -11.003  1.00  0.93           H  
ATOM   3285 3HD2 LEU A 220      43.382   8.217 -10.947  1.00  0.93           H  
ATOM   3286  N   GLN A 221      42.521   7.598  -6.919  1.00  0.88           N  
ATOM   3287  CA  GLN A 221      42.110   7.199  -5.591  1.00  0.88           C  
ATOM   3288  C   GLN A 221      41.759   5.737  -5.687  1.00  0.88           C  
ATOM   3289  O   GLN A 221      41.346   5.274  -6.752  1.00  0.88           O  
ATOM   3290  CB  GLN A 221      40.906   8.002  -5.081  1.00  0.88           C  
ATOM   3291  CG  GLN A 221      41.154   9.503  -4.922  1.00  0.88           C  
ATOM   3292  CD  GLN A 221      40.896  10.284  -6.197  1.00  0.88           C  
ATOM   3293  OE1 GLN A 221      39.879  10.040  -6.851  1.00  0.88           O  
ATOM   3294  NE2 GLN A 221      41.795  11.199  -6.549  1.00  0.88           N  
ATOM   3295  H   GLN A 221      41.891   7.467  -7.709  1.00  0.88           H  
ATOM   3296  HA  GLN A 221      42.941   7.312  -4.901  1.00  0.88           H  
ATOM   3297 1HB  GLN A 221      40.068   7.860  -5.762  1.00  0.88           H  
ATOM   3298 2HB  GLN A 221      40.614   7.609  -4.113  1.00  0.88           H  
ATOM   3299 1HG  GLN A 221      40.496   9.885  -4.143  1.00  0.88           H  
ATOM   3300 2HG  GLN A 221      42.199   9.650  -4.637  1.00  0.88           H  
ATOM   3301 1HE2 GLN A 221      41.677  11.734  -7.390  1.00  0.88           H  
ATOM   3302 2HE2 GLN A 221      42.607  11.352  -5.982  1.00  0.88           H  
ATOM   3303  N   SER A 222      41.879   4.991  -4.599  1.00  0.82           N  
ATOM   3304  CA  SER A 222      41.468   3.602  -4.703  1.00  0.82           C  
ATOM   3305  C   SER A 222      40.598   3.185  -3.552  1.00  0.82           C  
ATOM   3306  O   SER A 222      40.777   3.665  -2.433  1.00  0.82           O  
ATOM   3307  CB  SER A 222      42.676   2.678  -4.734  1.00  0.82           C  
ATOM   3308  OG  SER A 222      43.363   2.649  -3.484  1.00  0.82           O  
ATOM   3309  H   SER A 222      42.272   5.387  -3.751  1.00  0.82           H  
ATOM   3310  HA  SER A 222      40.904   3.491  -5.612  1.00  0.82           H  
ATOM   3311 1HB  SER A 222      42.357   1.681  -5.011  1.00  0.82           H  
ATOM   3312 2HB  SER A 222      43.343   3.020  -5.506  1.00  0.82           H  
ATOM   3313  HG  SER A 222      44.335   2.674  -3.683  1.00  0.82           H  
ATOM   3314  N   ILE A 223      39.697   2.243  -3.827  1.00  0.77           N  
ATOM   3315  CA  ILE A 223      38.805   1.671  -2.826  1.00  0.77           C  
ATOM   3316  C   ILE A 223      38.922   0.151  -2.770  1.00  0.77           C  
ATOM   3317  O   ILE A 223      39.011  -0.529  -3.797  1.00  0.77           O  
ATOM   3318  CB  ILE A 223      37.332   2.093  -3.034  1.00  0.77           C  
ATOM   3319  CG1 ILE A 223      37.174   3.626  -2.931  1.00  0.77           C  
ATOM   3320  CG2 ILE A 223      36.434   1.443  -1.980  1.00  0.77           C  
ATOM   3321  CD1 ILE A 223      35.782   4.126  -3.305  1.00  0.77           C  
ATOM   3322  H   ILE A 223      39.633   1.931  -4.795  1.00  0.77           H  
ATOM   3323  HA  ILE A 223      39.108   2.051  -1.865  1.00  0.77           H  
ATOM   3324  HB  ILE A 223      37.019   1.796  -4.010  1.00  0.77           H  
ATOM   3325 1HG1 ILE A 223      37.388   3.920  -1.911  1.00  0.77           H  
ATOM   3326 2HG1 ILE A 223      37.891   4.109  -3.589  1.00  0.77           H  
ATOM   3327 1HG2 ILE A 223      35.421   1.756  -2.148  1.00  0.77           H  
ATOM   3328 2HG2 ILE A 223      36.485   0.362  -2.048  1.00  0.77           H  
ATOM   3329 3HG2 ILE A 223      36.751   1.760  -0.985  1.00  0.77           H  
ATOM   3330 1HD1 ILE A 223      35.739   5.208  -3.202  1.00  0.77           H  
ATOM   3331 2HD1 ILE A 223      35.560   3.850  -4.337  1.00  0.77           H  
ATOM   3332 3HD1 ILE A 223      35.045   3.672  -2.640  1.00  0.77           H  
ATOM   3333  N   GLY A 224      38.982  -0.396  -1.568  1.00  0.73           N  
ATOM   3334  CA  GLY A 224      39.125  -1.852  -1.468  1.00  0.73           C  
ATOM   3335  C   GLY A 224      37.967  -2.622  -2.129  1.00  0.73           C  
ATOM   3336  O   GLY A 224      36.798  -2.221  -2.044  1.00  0.73           O  
ATOM   3337  H   GLY A 224      38.942   0.215  -0.741  1.00  0.73           H  
ATOM   3338 1HA  GLY A 224      40.060  -2.152  -1.934  1.00  0.73           H  
ATOM   3339 2HA  GLY A 224      39.195  -2.128  -0.415  1.00  0.73           H  
ATOM   3340  N   GLY A 225      38.299  -3.773  -2.728  1.00  0.69           N  
ATOM   3341  CA  GLY A 225      37.324  -4.606  -3.413  1.00  0.69           C  
ATOM   3342  C   GLY A 225      37.778  -6.015  -3.738  1.00  0.69           C  
ATOM   3343  O   GLY A 225      38.676  -6.561  -3.092  1.00  0.69           O  
ATOM   3344  H   GLY A 225      39.274  -4.043  -2.794  1.00  0.69           H  
ATOM   3345 1HA  GLY A 225      36.463  -4.684  -2.815  1.00  0.69           H  
ATOM   3346 2HA  GLY A 225      37.014  -4.118  -4.317  1.00  0.69           H  
ATOM   3347  N   TRP A 226      37.070  -6.631  -4.684  1.00  0.66           N  
ATOM   3348  CA  TRP A 226      37.306  -8.020  -5.057  1.00  0.66           C  
ATOM   3349  C   TRP A 226      37.401  -8.235  -6.563  1.00  0.66           C  
ATOM   3350  O   TRP A 226      36.682  -7.610  -7.347  1.00  0.66           O  
ATOM   3351  CB  TRP A 226      36.160  -8.929  -4.595  1.00  0.66           C  
ATOM   3352  CG  TRP A 226      35.884  -8.982  -3.142  1.00  0.66           C  
ATOM   3353  CD1 TRP A 226      34.970  -8.252  -2.441  1.00  0.66           C  
ATOM   3354  CD2 TRP A 226      36.550  -9.815  -2.185  1.00  0.66           C  
ATOM   3355  NE1 TRP A 226      35.022  -8.598  -1.111  1.00  0.66           N  
ATOM   3356  CE2 TRP A 226      35.987  -9.548  -0.943  1.00  0.66           C  
ATOM   3357  CE3 TRP A 226      37.564 -10.747  -2.283  1.00  0.66           C  
ATOM   3358  CZ2 TRP A 226      36.413 -10.194   0.202  1.00  0.66           C  
ATOM   3359  CZ3 TRP A 226      37.997 -11.402  -1.154  1.00  0.66           C  
ATOM   3360  CH2 TRP A 226      37.440 -11.135   0.063  1.00  0.66           C  
ATOM   3361  H   TRP A 226      36.355  -6.089  -5.162  1.00  0.66           H  
ATOM   3362  HA  TRP A 226      38.239  -8.346  -4.602  1.00  0.66           H  
ATOM   3363 1HB  TRP A 226      35.263  -8.618  -5.082  1.00  0.66           H  
ATOM   3364 2HB  TRP A 226      36.368  -9.946  -4.930  1.00  0.66           H  
ATOM   3365  HD1 TRP A 226      34.292  -7.509  -2.869  1.00  0.66           H  
ATOM   3366  HE1 TRP A 226      34.448  -8.211  -0.354  1.00  0.66           H  
ATOM   3367  HE3 TRP A 226      38.004 -10.952  -3.242  1.00  0.66           H  
ATOM   3368  HZ2 TRP A 226      35.978  -9.987   1.181  1.00  0.66           H  
ATOM   3369  HZ3 TRP A 226      38.793 -12.137  -1.257  1.00  0.66           H  
ATOM   3370  HH2 TRP A 226      37.802 -11.672   0.941  1.00  0.66           H  
ATOM   3371  N   LEU A 227      38.246  -9.178  -6.963  1.00  0.65           N  
ATOM   3372  CA  LEU A 227      38.326  -9.580  -8.362  1.00  0.65           C  
ATOM   3373  C   LEU A 227      37.968 -11.046  -8.492  1.00  0.65           C  
ATOM   3374  O   LEU A 227      38.582 -11.910  -7.861  1.00  0.65           O  
ATOM   3375  CB  LEU A 227      39.719  -9.322  -8.951  1.00  0.65           C  
ATOM   3376  CG  LEU A 227      39.944  -9.748 -10.428  1.00  0.65           C  
ATOM   3377  CD1 LEU A 227      39.016  -8.953 -11.348  1.00  0.65           C  
ATOM   3378  CD2 LEU A 227      41.393  -9.466 -10.794  1.00  0.65           C  
ATOM   3379  H   LEU A 227      38.829  -9.633  -6.267  1.00  0.65           H  
ATOM   3380  HA  LEU A 227      37.605  -9.005  -8.937  1.00  0.65           H  
ATOM   3381 1HB  LEU A 227      39.916  -8.256  -8.894  1.00  0.65           H  
ATOM   3382 2HB  LEU A 227      40.451  -9.828  -8.343  1.00  0.65           H  
ATOM   3383  HG  LEU A 227      39.721 -10.810 -10.550  1.00  0.65           H  
ATOM   3384 1HD1 LEU A 227      39.175  -9.247 -12.376  1.00  0.65           H  
ATOM   3385 2HD1 LEU A 227      37.992  -9.150 -11.078  1.00  0.65           H  
ATOM   3386 3HD1 LEU A 227      39.225  -7.897 -11.240  1.00  0.65           H  
ATOM   3387 1HD2 LEU A 227      41.574  -9.745 -11.818  1.00  0.65           H  
ATOM   3388 2HD2 LEU A 227      41.598  -8.412 -10.672  1.00  0.65           H  
ATOM   3389 3HD2 LEU A 227      42.048 -10.034 -10.147  1.00  0.65           H  
ATOM   3390  N   LEU A 228      36.932 -11.305  -9.275  1.00  0.64           N  
ATOM   3391  CA  LEU A 228      36.406 -12.638  -9.527  1.00  0.64           C  
ATOM   3392  C   LEU A 228      36.733 -13.132 -10.918  1.00  0.64           C  
ATOM   3393  O   LEU A 228      36.566 -12.398 -11.893  1.00  0.64           O  
ATOM   3394  CB  LEU A 228      34.883 -12.647  -9.332  1.00  0.64           C  
ATOM   3395  CG  LEU A 228      34.146 -13.978  -9.618  1.00  0.64           C  
ATOM   3396  CD1 LEU A 228      32.918 -14.056  -8.749  1.00  0.64           C  
ATOM   3397  CD2 LEU A 228      33.733 -14.026 -11.105  1.00  0.64           C  
ATOM   3398  H   LEU A 228      36.473 -10.518  -9.734  1.00  0.64           H  
ATOM   3399  HA  LEU A 228      36.854 -13.327  -8.813  1.00  0.64           H  
ATOM   3400 1HB  LEU A 228      34.674 -12.374  -8.302  1.00  0.64           H  
ATOM   3401 2HB  LEU A 228      34.463 -11.897  -9.968  1.00  0.64           H  
ATOM   3402  HG  LEU A 228      34.802 -14.823  -9.385  1.00  0.64           H  
ATOM   3403 1HD1 LEU A 228      32.381 -14.973  -8.928  1.00  0.64           H  
ATOM   3404 2HD1 LEU A 228      33.229 -14.018  -7.725  1.00  0.64           H  
ATOM   3405 3HD1 LEU A 228      32.265 -13.214  -8.967  1.00  0.64           H  
ATOM   3406 1HD2 LEU A 228      33.230 -14.952 -11.295  1.00  0.64           H  
ATOM   3407 2HD2 LEU A 228      33.068 -13.194 -11.327  1.00  0.64           H  
ATOM   3408 3HD2 LEU A 228      34.603 -13.962 -11.746  1.00  0.64           H  
ATOM   3409  N   SER A 229      37.156 -14.389 -11.011  1.00  0.65           N  
ATOM   3410  CA  SER A 229      37.392 -15.029 -12.297  1.00  0.65           C  
ATOM   3411  C   SER A 229      36.707 -16.389 -12.331  1.00  0.65           C  
ATOM   3412  O   SER A 229      36.896 -17.245 -11.444  1.00  0.65           O  
ATOM   3413  CB  SER A 229      38.859 -15.176 -12.591  1.00  0.65           C  
ATOM   3414  OG  SER A 229      39.052 -15.867 -13.793  1.00  0.65           O  
ATOM   3415  H   SER A 229      37.322 -14.919 -10.155  1.00  0.65           H  
ATOM   3416  HA  SER A 229      36.954 -14.412 -13.080  1.00  0.65           H  
ATOM   3417 1HB  SER A 229      39.316 -14.194 -12.648  1.00  0.65           H  
ATOM   3418 2HB  SER A 229      39.325 -15.699 -11.799  1.00  0.65           H  
ATOM   3419  HG  SER A 229      38.374 -15.538 -14.400  1.00  0.65           H  
ATOM   3420  N   ALA A 230      35.904 -16.576 -13.377  1.00  0.69           N  
ATOM   3421  CA  ALA A 230      35.115 -17.786 -13.529  1.00  0.69           C  
ATOM   3422  C   ALA A 230      34.987 -18.241 -14.990  1.00  0.69           C  
ATOM   3423  O   ALA A 230      35.157 -17.445 -15.916  1.00  0.69           O  
ATOM   3424  CB  ALA A 230      33.745 -17.500 -12.946  1.00  0.69           C  
ATOM   3425  H   ALA A 230      35.785 -15.811 -14.041  1.00  0.69           H  
ATOM   3426  HA  ALA A 230      35.607 -18.584 -12.974  1.00  0.69           H  
ATOM   3427 1HB  ALA A 230      33.149 -18.382 -12.990  1.00  0.69           H  
ATOM   3428 2HB  ALA A 230      33.864 -17.198 -11.915  1.00  0.69           H  
ATOM   3429 3HB  ALA A 230      33.263 -16.698 -13.507  1.00  0.69           H  
ATOM   3430  N   HIS A 231      34.681 -19.528 -15.200  1.00  0.75           N  
ATOM   3431  CA  HIS A 231      34.463 -20.052 -16.563  1.00  0.75           C  
ATOM   3432  C   HIS A 231      33.079 -20.655 -16.709  1.00  0.75           C  
ATOM   3433  O   HIS A 231      32.557 -21.284 -15.796  1.00  0.75           O  
ATOM   3434  CB  HIS A 231      35.506 -21.100 -16.986  1.00  0.75           C  
ATOM   3435  CG  HIS A 231      36.910 -20.597 -17.205  1.00  0.75           C  
ATOM   3436  ND1 HIS A 231      37.807 -20.402 -16.186  1.00  0.75           N  
ATOM   3437  CD2 HIS A 231      37.561 -20.274 -18.346  1.00  0.75           C  
ATOM   3438  CE1 HIS A 231      38.955 -19.976 -16.682  1.00  0.75           C  
ATOM   3439  NE2 HIS A 231      38.838 -19.887 -17.994  1.00  0.75           N  
ATOM   3440  H   HIS A 231      34.580 -20.135 -14.382  1.00  0.75           H  
ATOM   3441  HA  HIS A 231      34.519 -19.238 -17.276  1.00  0.75           H  
ATOM   3442 1HB  HIS A 231      35.546 -21.888 -16.230  1.00  0.75           H  
ATOM   3443 2HB  HIS A 231      35.174 -21.563 -17.918  1.00  0.75           H  
ATOM   3444  HD1 HIS A 231      37.671 -20.581 -15.191  1.00  0.75           H  
ATOM   3445  HD2 HIS A 231      37.252 -20.276 -19.397  1.00  0.75           H  
ATOM   3446  HE1 HIS A 231      39.790 -19.766 -16.013  1.00  0.75           H  
ATOM   3447  N   LEU A 232      32.475 -20.476 -17.865  1.00  0.83           N  
ATOM   3448  CA  LEU A 232      31.100 -20.915 -18.043  1.00  0.83           C  
ATOM   3449  C   LEU A 232      30.918 -22.410 -17.837  1.00  0.83           C  
ATOM   3450  O   LEU A 232      31.680 -23.220 -18.366  1.00  0.83           O  
ATOM   3451  CB  LEU A 232      30.584 -20.449 -19.399  1.00  0.83           C  
ATOM   3452  CG  LEU A 232      29.100 -20.643 -19.575  1.00  0.83           C  
ATOM   3453  CD1 LEU A 232      28.393 -19.762 -18.544  1.00  0.83           C  
ATOM   3454  CD2 LEU A 232      28.690 -20.243 -20.994  1.00  0.83           C  
ATOM   3455  H   LEU A 232      32.952 -19.973 -18.616  1.00  0.83           H  
ATOM   3456  HA  LEU A 232      30.490 -20.421 -17.295  1.00  0.83           H  
ATOM   3457 1HB  LEU A 232      30.812 -19.389 -19.519  1.00  0.83           H  
ATOM   3458 2HB  LEU A 232      31.101 -21.004 -20.184  1.00  0.83           H  
ATOM   3459  HG  LEU A 232      28.839 -21.683 -19.390  1.00  0.83           H  
ATOM   3460 1HD1 LEU A 232      27.336 -19.899 -18.619  1.00  0.83           H  
ATOM   3461 2HD1 LEU A 232      28.708 -20.043 -17.547  1.00  0.83           H  
ATOM   3462 3HD1 LEU A 232      28.644 -18.721 -18.719  1.00  0.83           H  
ATOM   3463 1HD2 LEU A 232      27.617 -20.370 -21.123  1.00  0.83           H  
ATOM   3464 2HD2 LEU A 232      28.955 -19.207 -21.168  1.00  0.83           H  
ATOM   3465 3HD2 LEU A 232      29.215 -20.866 -21.706  1.00  0.83           H  
ATOM   3466  N   GLY A 233      29.923 -22.777 -17.015  1.00  0.92           N  
ATOM   3467  CA  GLY A 233      29.631 -24.172 -16.710  1.00  0.92           C  
ATOM   3468  C   GLY A 233      30.864 -25.068 -16.792  1.00  0.92           C  
ATOM   3469  O   GLY A 233      30.785 -26.266 -16.508  1.00  0.92           O  
ATOM   3470  H   GLY A 233      29.320 -22.070 -16.587  1.00  0.92           H  
ATOM   3471 1HA  GLY A 233      29.205 -24.229 -15.707  1.00  0.92           H  
ATOM   3472 2HA  GLY A 233      28.869 -24.536 -17.399  1.00  0.92           H  
ENDMDL

