REMARK ID 128471 DOMAINID 124791 MODEL 1 2021-09-18_00000032_1_11
MODEL     1
ATOM      1  N   GLU A   1       3.478  -0.993   1.141  1.00  9.26           N  
ATOM      2  CA  GLU A   1       3.479   0.016   0.083  1.00  9.26           C  
ATOM      3  C   GLU A   1       2.693   1.278   0.458  1.00  9.26           C  
ATOM      4  O   GLU A   1       1.474   1.252   0.663  1.00  9.26           O  
ATOM      5  CB  GLU A   1       2.919  -0.572  -1.220  1.00  9.26           C  
ATOM      6  CG  GLU A   1       3.778  -1.669  -1.847  1.00  9.26           C  
ATOM      7  CD  GLU A   1       3.204  -2.225  -3.141  1.00  9.26           C  
ATOM      8  OE1 GLU A   1       2.095  -1.893  -3.473  1.00  9.26           O  
ATOM      9  OE2 GLU A   1       3.888  -2.981  -3.792  1.00  9.26           O  
ATOM     10 1H   GLU A   1       3.748  -1.881   0.749  1.00  9.26           H  
ATOM     11 2H   GLU A   1       4.148  -0.763   1.878  1.00  9.26           H  
ATOM     12 3H   GLU A   1       2.547  -1.082   1.523  1.00  9.26           H  
ATOM     13  HA  GLU A   1       4.513   0.310  -0.095  1.00  9.26           H  
ATOM     14 1HB  GLU A   1       1.918  -0.968  -1.047  1.00  9.26           H  
ATOM     15 2HB  GLU A   1       2.836   0.219  -1.959  1.00  9.26           H  
ATOM     16 1HG  GLU A   1       4.769  -1.263  -2.049  1.00  9.26           H  
ATOM     17 2HG  GLU A   1       3.891  -2.479  -1.127  1.00  9.26           H  
ATOM     18  N   ASN A   2       3.387   2.414   0.504  1.00  9.08           N  
ATOM     19  CA  ASN A   2       2.774   3.686   0.904  1.00  9.08           C  
ATOM     20  C   ASN A   2       1.990   4.339  -0.244  1.00  9.08           C  
ATOM     21  O   ASN A   2       2.382   5.373  -0.776  1.00  9.08           O  
ATOM     22  CB  ASN A   2       3.843   4.627   1.428  1.00  9.08           C  
ATOM     23  CG  ASN A   2       3.272   5.738   2.209  1.00  9.08           C  
ATOM     24  OD1 ASN A   2       2.313   5.488   2.956  1.00  9.08           O  
ATOM     25  ND2 ASN A   2       3.791   6.932   2.037  1.00  9.08           N  
ATOM     26  H   ASN A   2       4.376   2.402   0.288  1.00  9.08           H  
ATOM     27  HA  ASN A   2       2.050   3.504   1.671  1.00  9.08           H  
ATOM     28 1HB  ASN A   2       4.539   4.072   2.060  1.00  9.08           H  
ATOM     29 2HB  ASN A   2       4.409   5.037   0.593  1.00  9.08           H  
ATOM     30 1HD2 ASN A   2       3.397   7.744   2.501  1.00  9.08           H  
ATOM     31 2HD2 ASN A   2       4.556   7.052   1.407  1.00  9.08           H  
ATOM     32  N   LEU A   3       0.874   3.722  -0.614  1.00  8.89           N  
ATOM     33  CA  LEU A   3       0.110   4.149  -1.788  1.00  8.89           C  
ATOM     34  C   LEU A   3      -0.878   5.311  -1.612  1.00  8.89           C  
ATOM     35  O   LEU A   3      -0.962   6.178  -2.482  1.00  8.89           O  
ATOM     36  CB  LEU A   3      -0.629   2.930  -2.324  1.00  8.89           C  
ATOM     37  CG  LEU A   3       0.306   1.837  -2.821  1.00  8.89           C  
ATOM     38  CD1 LEU A   3      -0.468   0.627  -3.193  1.00  8.89           C  
ATOM     39  CD2 LEU A   3       1.096   2.350  -4.002  1.00  8.89           C  
ATOM     40  H   LEU A   3       0.626   2.876  -0.102  1.00  8.89           H  
ATOM     41  HA  LEU A   3       0.833   4.456  -2.543  1.00  8.89           H  
ATOM     42 1HB  LEU A   3      -1.251   2.514  -1.532  1.00  8.89           H  
ATOM     43 2HB  LEU A   3      -1.268   3.239  -3.141  1.00  8.89           H  
ATOM     44  HG  LEU A   3       0.982   1.567  -2.026  1.00  8.89           H  
ATOM     45 1HD1 LEU A   3       0.218  -0.154  -3.531  1.00  8.89           H  
ATOM     46 2HD1 LEU A   3      -1.001   0.278  -2.324  1.00  8.89           H  
ATOM     47 3HD1 LEU A   3      -1.165   0.861  -3.989  1.00  8.89           H  
ATOM     48 1HD2 LEU A   3       1.777   1.566  -4.345  1.00  8.89           H  
ATOM     49 2HD2 LEU A   3       0.413   2.619  -4.808  1.00  8.89           H  
ATOM     50 3HD2 LEU A   3       1.671   3.226  -3.702  1.00  8.89           H  
ATOM     51  N   TYR A   4      -1.586   5.394  -0.482  1.00  8.69           N  
ATOM     52  CA  TYR A   4      -2.582   6.471  -0.351  1.00  8.69           C  
ATOM     53  C   TYR A   4      -2.067   7.605   0.529  1.00  8.69           C  
ATOM     54  O   TYR A   4      -2.791   8.551   0.813  1.00  8.69           O  
ATOM     55  CB  TYR A   4      -3.861   5.974   0.337  1.00  8.69           C  
ATOM     56  CG  TYR A   4      -4.608   4.852  -0.284  1.00  8.69           C  
ATOM     57  CD1 TYR A   4      -4.420   3.577   0.215  1.00  8.69           C  
ATOM     58  CD2 TYR A   4      -5.505   5.067  -1.288  1.00  8.69           C  
ATOM     59  CE1 TYR A   4      -5.118   2.526  -0.315  1.00  8.69           C  
ATOM     60  CE2 TYR A   4      -6.197   4.021  -1.824  1.00  8.69           C  
ATOM     61  CZ  TYR A   4      -6.006   2.750  -1.348  1.00  8.69           C  
ATOM     62  OH  TYR A   4      -6.687   1.698  -1.910  1.00  8.69           O  
ATOM     63  H   TYR A   4      -1.480   4.700   0.244  1.00  8.69           H  
ATOM     64  HA  TYR A   4      -2.810   6.875  -1.336  1.00  8.69           H  
ATOM     65 1HB  TYR A   4      -3.645   5.703   1.324  1.00  8.69           H  
ATOM     66 2HB  TYR A   4      -4.544   6.808   0.387  1.00  8.69           H  
ATOM     67  HD1 TYR A   4      -3.716   3.410   1.032  1.00  8.69           H  
ATOM     68  HD2 TYR A   4      -5.672   6.058  -1.658  1.00  8.69           H  
ATOM     69  HE1 TYR A   4      -4.965   1.527   0.079  1.00  8.69           H  
ATOM     70  HE2 TYR A   4      -6.904   4.205  -2.630  1.00  8.69           H  
ATOM     71  HH  TYR A   4      -6.723   0.973  -1.269  1.00  8.69           H  
ATOM     72  N   PHE A   5      -0.826   7.500   0.987  1.00  8.43           N  
ATOM     73  CA  PHE A   5      -0.297   8.459   1.956  1.00  8.43           C  
ATOM     74  C   PHE A   5       1.015   9.078   1.471  1.00  8.43           C  
ATOM     75  O   PHE A   5       2.005   9.159   2.210  1.00  8.43           O  
ATOM     76  CB  PHE A   5      -0.136   7.742   3.276  1.00  8.43           C  
ATOM     77  CG  PHE A   5      -1.411   7.105   3.683  1.00  8.43           C  
ATOM     78  CD1 PHE A   5      -1.614   5.787   3.382  1.00  8.43           C  
ATOM     79  CD2 PHE A   5      -2.392   7.781   4.325  1.00  8.43           C  
ATOM     80  CE1 PHE A   5      -2.794   5.142   3.723  1.00  8.43           C  
ATOM     81  CE2 PHE A   5      -3.581   7.139   4.672  1.00  8.43           C  
ATOM     82  CZ  PHE A   5      -3.771   5.832   4.367  1.00  8.43           C  
ATOM     83  H   PHE A   5      -0.249   6.731   0.680  1.00  8.43           H  
ATOM     84  HA  PHE A   5      -1.025   9.250   2.099  1.00  8.43           H  
ATOM     85 1HB  PHE A   5       0.593   7.004   3.197  1.00  8.43           H  
ATOM     86 2HB  PHE A   5       0.167   8.446   4.053  1.00  8.43           H  
ATOM     87  HD1 PHE A   5      -0.823   5.258   2.857  1.00  8.43           H  
ATOM     88  HD2 PHE A   5      -2.231   8.835   4.556  1.00  8.43           H  
ATOM     89  HE1 PHE A   5      -2.941   4.091   3.475  1.00  8.43           H  
ATOM     90  HE2 PHE A   5      -4.373   7.676   5.181  1.00  8.43           H  
ATOM     91  HZ  PHE A   5      -4.696   5.348   4.642  1.00  8.43           H  
ATOM     92  N   GLN A   6       1.008   9.472   0.204  1.00  8.06           N  
ATOM     93  CA  GLN A   6       2.143  10.048  -0.509  1.00  8.06           C  
ATOM     94  C   GLN A   6       2.332  11.524  -0.174  1.00  8.06           C  
ATOM     95  O   GLN A   6       1.428  12.159   0.371  1.00  8.06           O  
ATOM     96  CB  GLN A   6       1.951   9.873  -2.018  1.00  8.06           C  
ATOM     97  CG  GLN A   6       1.930   8.401  -2.473  1.00  8.06           C  
ATOM     98  CD  GLN A   6       1.824   8.232  -3.996  1.00  8.06           C  
ATOM     99  OE1 GLN A   6       2.607   8.829  -4.751  1.00  8.06           O  
ATOM    100  NE2 GLN A   6       0.862   7.425  -4.449  1.00  8.06           N  
ATOM    101  H   GLN A   6       0.141   9.358  -0.303  1.00  8.06           H  
ATOM    102  HA  GLN A   6       3.045   9.517  -0.205  1.00  8.06           H  
ATOM    103 1HB  GLN A   6       1.006  10.332  -2.316  1.00  8.06           H  
ATOM    104 2HB  GLN A   6       2.748  10.391  -2.552  1.00  8.06           H  
ATOM    105 1HG  GLN A   6       2.842   7.908  -2.132  1.00  8.06           H  
ATOM    106 2HG  GLN A   6       1.063   7.910  -2.021  1.00  8.06           H  
ATOM    107 1HE2 GLN A   6       0.744   7.284  -5.432  1.00  8.06           H  
ATOM    108 2HE2 GLN A   6       0.230   6.954  -3.792  1.00  8.06           H  
ATOM    109  N   SER A   7       3.505  12.063  -0.494  1.00  7.52           N  
ATOM    110  CA  SER A   7       3.782  13.478  -0.272  1.00  7.52           C  
ATOM    111  C   SER A   7       4.857  13.927  -1.276  1.00  7.52           C  
ATOM    112  O   SER A   7       5.534  13.066  -1.840  1.00  7.52           O  
ATOM    113  CB  SER A   7       4.261  13.663   1.149  1.00  7.52           C  
ATOM    114  OG  SER A   7       5.521  13.080   1.330  1.00  7.52           O  
ATOM    115  H   SER A   7       4.220  11.485  -0.918  1.00  7.52           H  
ATOM    116  HA  SER A   7       2.863  14.031  -0.433  1.00  7.52           H  
ATOM    117 1HB  SER A   7       4.281  14.703   1.423  1.00  7.52           H  
ATOM    118 2HB  SER A   7       3.558  13.179   1.803  1.00  7.52           H  
ATOM    119  HG  SER A   7       6.091  13.483   0.665  1.00  7.52           H  
ATOM    120  N   ALA A   8       5.041  15.235  -1.533  1.00  6.76           N  
ATOM    121  CA  ALA A   8       4.355  16.393  -0.932  1.00  6.76           C  
ATOM    122  C   ALA A   8       3.921  17.321  -2.073  1.00  6.76           C  
ATOM    123  O   ALA A   8       4.479  17.213  -3.163  1.00  6.76           O  
ATOM    124  CB  ALA A   8       5.284  17.120   0.039  1.00  6.76           C  
ATOM    125  H   ALA A   8       5.752  15.454  -2.221  1.00  6.76           H  
ATOM    126  HA  ALA A   8       3.485  16.055  -0.403  1.00  6.76           H  
ATOM    127 1HB  ALA A   8       4.779  17.970   0.477  1.00  6.76           H  
ATOM    128 2HB  ALA A   8       5.595  16.456   0.837  1.00  6.76           H  
ATOM    129 3HB  ALA A   8       6.165  17.466  -0.497  1.00  6.76           H  
ATOM    130  N   GLY A   9       2.922  18.208  -1.889  1.00  5.79           N  
ATOM    131  CA  GLY A   9       2.150  18.538  -0.668  1.00  5.79           C  
ATOM    132  C   GLY A   9       1.368  17.447   0.094  1.00  5.79           C  
ATOM    133  O   GLY A   9       1.626  17.265   1.283  1.00  5.79           O  
ATOM    134  H   GLY A   9       2.677  18.748  -2.708  1.00  5.79           H  
ATOM    135 1HA  GLY A   9       2.829  19.020   0.038  1.00  5.79           H  
ATOM    136 2HA  GLY A   9       1.442  19.326  -0.933  1.00  5.79           H  
ATOM    137  N   THR A  10       0.426  16.720  -0.533  1.00  4.73           N  
ATOM    138  CA  THR A  10       0.078  16.736  -1.957  1.00  4.73           C  
ATOM    139  C   THR A  10      -1.412  16.594  -2.226  1.00  4.73           C  
ATOM    140  O   THR A  10      -2.122  15.870  -1.540  1.00  4.73           O  
ATOM    141  CB  THR A  10       0.775  15.558  -2.675  1.00  4.73           C  
ATOM    142  OG1 THR A  10       0.417  15.537  -4.083  1.00  4.73           O  
ATOM    143  CG2 THR A  10       0.380  14.290  -2.038  1.00  4.73           C  
ATOM    144  H   THR A  10      -0.079  16.057   0.042  1.00  4.73           H  
ATOM    145  HA  THR A  10       0.392  17.679  -2.396  1.00  4.73           H  
ATOM    146  HB  THR A  10       1.840  15.650  -2.588  1.00  4.73           H  
ATOM    147  HG1 THR A  10       1.035  16.101  -4.575  1.00  4.73           H  
ATOM    148 1HG2 THR A  10       0.882  13.452  -2.516  1.00  4.73           H  
ATOM    149 2HG2 THR A  10       0.650  14.312  -0.988  1.00  4.73           H  
ATOM    150 3HG2 THR A  10      -0.676  14.182  -2.135  1.00  4.73           H  
ATOM    151  N   GLU A  11      -1.849  17.211  -3.325  1.00  3.71           N  
ATOM    152  CA  GLU A  11      -3.213  17.084  -3.848  1.00  3.71           C  
ATOM    153  C   GLU A  11      -3.551  15.633  -4.132  1.00  3.71           C  
ATOM    154  O   GLU A  11      -4.716  15.219  -4.078  1.00  3.71           O  
ATOM    155  CB  GLU A  11      -3.387  17.874  -5.143  1.00  3.71           C  
ATOM    156  CG  GLU A  11      -4.812  17.836  -5.703  1.00  3.71           C  
ATOM    157  CD  GLU A  11      -4.997  18.690  -6.937  1.00  3.71           C  
ATOM    158  OE1 GLU A  11      -4.045  19.294  -7.372  1.00  3.71           O  
ATOM    159  OE2 GLU A  11      -6.094  18.735  -7.443  1.00  3.71           O  
ATOM    160  H   GLU A  11      -1.202  17.794  -3.831  1.00  3.71           H  
ATOM    161  HA  GLU A  11      -3.912  17.462  -3.101  1.00  3.71           H  
ATOM    162 1HB  GLU A  11      -3.114  18.915  -4.977  1.00  3.71           H  
ATOM    163 2HB  GLU A  11      -2.719  17.473  -5.905  1.00  3.71           H  
ATOM    164 1HG  GLU A  11      -5.064  16.803  -5.946  1.00  3.71           H  
ATOM    165 2HG  GLU A  11      -5.502  18.171  -4.926  1.00  3.71           H  
ATOM    166  N   SER A  12      -2.536  14.851  -4.483  1.00  2.86           N  
ATOM    167  CA  SER A  12      -2.805  13.476  -4.791  1.00  2.86           C  
ATOM    168  C   SER A  12      -3.379  12.730  -3.580  1.00  2.86           C  
ATOM    169  O   SER A  12      -4.087  11.755  -3.769  1.00  2.86           O  
ATOM    170  CB  SER A  12      -1.570  12.810  -5.376  1.00  2.86           C  
ATOM    171  OG  SER A  12      -0.519  12.769  -4.473  1.00  2.86           O  
ATOM    172  H   SER A  12      -1.577  15.202  -4.491  1.00  2.86           H  
ATOM    173  HA  SER A  12      -3.563  13.454  -5.572  1.00  2.86           H  
ATOM    174 1HB  SER A  12      -1.826  11.793  -5.678  1.00  2.86           H  
ATOM    175 2HB  SER A  12      -1.259  13.346  -6.269  1.00  2.86           H  
ATOM    176  HG  SER A  12      -0.216  13.699  -4.370  1.00  2.86           H  
ATOM    177  N   LEU A  13      -3.175  13.206  -2.340  1.00  2.21           N  
ATOM    178  CA  LEU A  13      -3.785  12.519  -1.206  1.00  2.21           C  
ATOM    179  C   LEU A  13      -5.290  12.602  -1.306  1.00  2.21           C  
ATOM    180  O   LEU A  13      -6.003  11.625  -1.089  1.00  2.21           O  
ATOM    181  CB  LEU A  13      -3.396  13.177   0.123  1.00  2.21           C  
ATOM    182  CG  LEU A  13      -1.985  13.005   0.580  1.00  2.21           C  
ATOM    183  CD1 LEU A  13      -1.717  13.892   1.778  1.00  2.21           C  
ATOM    184  CD2 LEU A  13      -1.775  11.580   0.929  1.00  2.21           C  
ATOM    185  H   LEU A  13      -2.626  14.048  -2.177  1.00  2.21           H  
ATOM    186  HA  LEU A  13      -3.482  11.472  -1.212  1.00  2.21           H  
ATOM    187 1HB  LEU A  13      -3.584  14.250   0.037  1.00  2.21           H  
ATOM    188 2HB  LEU A  13      -4.044  12.786   0.898  1.00  2.21           H  
ATOM    189  HG  LEU A  13      -1.319  13.278  -0.192  1.00  2.21           H  
ATOM    190 1HD1 LEU A  13      -0.681  13.754   2.099  1.00  2.21           H  
ATOM    191 2HD1 LEU A  13      -1.877  14.933   1.495  1.00  2.21           H  
ATOM    192 3HD1 LEU A  13      -2.391  13.623   2.590  1.00  2.21           H  
ATOM    193 1HD2 LEU A  13      -0.757  11.457   1.263  1.00  2.21           H  
ATOM    194 2HD2 LEU A  13      -2.457  11.289   1.727  1.00  2.21           H  
ATOM    195 3HD2 LEU A  13      -1.955  10.958   0.053  1.00  2.21           H  
ATOM    196  N   ASP A  14      -5.789  13.764  -1.712  1.00  1.75           N  
ATOM    197  CA  ASP A  14      -7.223  13.960  -1.776  1.00  1.75           C  
ATOM    198  C   ASP A  14      -7.817  13.008  -2.800  1.00  1.75           C  
ATOM    199  O   ASP A  14      -8.874  12.411  -2.583  1.00  1.75           O  
ATOM    200  CB  ASP A  14      -7.533  15.400  -2.192  1.00  1.75           C  
ATOM    201  CG  ASP A  14      -7.131  16.421  -1.127  1.00  1.75           C  
ATOM    202  OD1 ASP A  14      -6.831  16.007  -0.038  1.00  1.75           O  
ATOM    203  OD2 ASP A  14      -7.112  17.595  -1.417  1.00  1.75           O  
ATOM    204  H   ASP A  14      -5.163  14.525  -1.955  1.00  1.75           H  
ATOM    205  HA  ASP A  14      -7.659  13.751  -0.799  1.00  1.75           H  
ATOM    206 1HB  ASP A  14      -7.012  15.633  -3.123  1.00  1.75           H  
ATOM    207 2HB  ASP A  14      -8.601  15.497  -2.384  1.00  1.75           H  
ATOM    208  N   LEU A  15      -7.088  12.829  -3.897  1.00  1.43           N  
ATOM    209  CA  LEU A  15      -7.550  12.005  -5.001  1.00  1.43           C  
ATOM    210  C   LEU A  15      -7.424  10.506  -4.719  1.00  1.43           C  
ATOM    211  O   LEU A  15      -8.317   9.718  -5.063  1.00  1.43           O  
ATOM    212  CB  LEU A  15      -6.729  12.377  -6.229  1.00  1.43           C  
ATOM    213  CG  LEU A  15      -6.928  13.830  -6.692  1.00  1.43           C  
ATOM    214  CD1 LEU A  15      -5.953  14.154  -7.807  1.00  1.43           C  
ATOM    215  CD2 LEU A  15      -8.369  14.017  -7.137  1.00  1.43           C  
ATOM    216  H   LEU A  15      -6.211  13.350  -3.976  1.00  1.43           H  
ATOM    217  HA  LEU A  15      -8.598  12.237  -5.185  1.00  1.43           H  
ATOM    218 1HB  LEU A  15      -5.676  12.234  -5.995  1.00  1.43           H  
ATOM    219 2HB  LEU A  15      -6.996  11.713  -7.049  1.00  1.43           H  
ATOM    220  HG  LEU A  15      -6.714  14.509  -5.859  1.00  1.43           H  
ATOM    221 1HD1 LEU A  15      -6.090  15.193  -8.118  1.00  1.43           H  
ATOM    222 2HD1 LEU A  15      -4.935  14.020  -7.450  1.00  1.43           H  
ATOM    223 3HD1 LEU A  15      -6.133  13.493  -8.651  1.00  1.43           H  
ATOM    224 1HD2 LEU A  15      -8.520  15.049  -7.455  1.00  1.43           H  
ATOM    225 2HD2 LEU A  15      -8.584  13.345  -7.967  1.00  1.43           H  
ATOM    226 3HD2 LEU A  15      -9.041  13.792  -6.304  1.00  1.43           H  
ATOM    227  N   GLU A  16      -6.336  10.092  -4.067  1.00  1.22           N  
ATOM    228  CA  GLU A  16      -6.166   8.673  -3.778  1.00  1.22           C  
ATOM    229  C   GLU A  16      -7.223   8.270  -2.738  1.00  1.22           C  
ATOM    230  O   GLU A  16      -7.802   7.180  -2.814  1.00  1.22           O  
ATOM    231  CB  GLU A  16      -4.741   8.378  -3.275  1.00  1.22           C  
ATOM    232  CG  GLU A  16      -3.571   8.622  -4.307  1.00  1.22           C  
ATOM    233  CD  GLU A  16      -3.532   7.766  -5.554  1.00  1.22           C  
ATOM    234  OE1 GLU A  16      -3.499   6.580  -5.451  1.00  1.22           O  
ATOM    235  OE2 GLU A  16      -3.541   8.329  -6.628  1.00  1.22           O  
ATOM    236  H   GLU A  16      -5.612  10.756  -3.797  1.00  1.22           H  
ATOM    237  HA  GLU A  16      -6.342   8.101  -4.689  1.00  1.22           H  
ATOM    238 1HB  GLU A  16      -4.537   8.976  -2.379  1.00  1.22           H  
ATOM    239 2HB  GLU A  16      -4.665   7.346  -3.001  1.00  1.22           H  
ATOM    240 1HG  GLU A  16      -3.621   9.635  -4.645  1.00  1.22           H  
ATOM    241 2HG  GLU A  16      -2.625   8.504  -3.774  1.00  1.22           H  
ATOM    242  N   PHE A  17      -7.522   9.180  -1.795  1.00  1.09           N  
ATOM    243  CA  PHE A  17      -8.523   8.898  -0.777  1.00  1.09           C  
ATOM    244  C   PHE A  17      -9.910   8.873  -1.389  1.00  1.09           C  
ATOM    245  O   PHE A  17     -10.681   7.949  -1.132  1.00  1.09           O  
ATOM    246  CB  PHE A  17      -8.506   9.957   0.323  1.00  1.09           C  
ATOM    247  CG  PHE A  17      -7.310   9.906   1.208  1.00  1.09           C  
ATOM    248  CD1 PHE A  17      -6.792  11.073   1.754  1.00  1.09           C  
ATOM    249  CD2 PHE A  17      -6.680   8.707   1.484  1.00  1.09           C  
ATOM    250  CE1 PHE A  17      -5.673  11.041   2.557  1.00  1.09           C  
ATOM    251  CE2 PHE A  17      -5.570   8.680   2.283  1.00  1.09           C  
ATOM    252  CZ  PHE A  17      -5.064   9.850   2.820  1.00  1.09           C  
ATOM    253  H   PHE A  17      -7.017  10.068  -1.753  1.00  1.09           H  
ATOM    254  HA  PHE A  17      -8.314   7.921  -0.342  1.00  1.09           H  
ATOM    255 1HB  PHE A  17      -8.535  10.947  -0.140  1.00  1.09           H  
ATOM    256 2HB  PHE A  17      -9.387   9.864   0.934  1.00  1.09           H  
ATOM    257  HD1 PHE A  17      -7.281  12.021   1.528  1.00  1.09           H  
ATOM    258  HD2 PHE A  17      -7.068   7.783   1.056  1.00  1.09           H  
ATOM    259  HE1 PHE A  17      -5.270  11.961   2.974  1.00  1.09           H  
ATOM    260  HE2 PHE A  17      -5.081   7.738   2.483  1.00  1.09           H  
ATOM    261  HZ  PHE A  17      -4.178   9.826   3.442  1.00  1.09           H  
ATOM    262  N   GLU A  18     -10.229   9.853  -2.240  1.00  1.01           N  
ATOM    263  CA  GLU A  18     -11.546   9.876  -2.853  1.00  1.01           C  
ATOM    264  C   GLU A  18     -11.778   8.607  -3.635  1.00  1.01           C  
ATOM    265  O   GLU A  18     -12.852   8.000  -3.556  1.00  1.01           O  
ATOM    266  CB  GLU A  18     -11.706  11.097  -3.761  1.00  1.01           C  
ATOM    267  CG  GLU A  18     -13.079  11.217  -4.393  1.00  1.01           C  
ATOM    268  CD  GLU A  18     -13.257  12.466  -5.219  1.00  1.01           C  
ATOM    269  OE1 GLU A  18     -12.401  13.319  -5.189  1.00  1.01           O  
ATOM    270  OE2 GLU A  18     -14.254  12.549  -5.906  1.00  1.01           O  
ATOM    271  H   GLU A  18      -9.576  10.611  -2.442  1.00  1.01           H  
ATOM    272  HA  GLU A  18     -12.293   9.914  -2.069  1.00  1.01           H  
ATOM    273 1HB  GLU A  18     -11.519  12.004  -3.184  1.00  1.01           H  
ATOM    274 2HB  GLU A  18     -10.960  11.056  -4.558  1.00  1.01           H  
ATOM    275 1HG  GLU A  18     -13.247  10.344  -5.021  1.00  1.01           H  
ATOM    276 2HG  GLU A  18     -13.823  11.210  -3.602  1.00  1.01           H  
ATOM    277  N   SER A  19     -10.752   8.168  -4.356  1.00  0.96           N  
ATOM    278  CA  SER A  19     -10.869   6.971  -5.148  1.00  0.96           C  
ATOM    279  C   SER A  19     -11.196   5.796  -4.219  1.00  0.96           C  
ATOM    280  O   SER A  19     -12.139   5.033  -4.481  1.00  0.96           O  
ATOM    281  CB  SER A  19      -9.552   6.753  -5.875  1.00  0.96           C  
ATOM    282  OG  SER A  19      -9.292   7.811  -6.768  1.00  0.96           O  
ATOM    283  H   SER A  19      -9.882   8.701  -4.395  1.00  0.96           H  
ATOM    284  HA  SER A  19     -11.675   7.094  -5.871  1.00  0.96           H  
ATOM    285 1HB  SER A  19      -8.739   6.664  -5.159  1.00  0.96           H  
ATOM    286 2HB  SER A  19      -9.599   5.836  -6.426  1.00  0.96           H  
ATOM    287  HG  SER A  19      -9.087   8.588  -6.201  1.00  0.96           H  
ATOM    288  N   ALA A  20     -10.495   5.718  -3.074  1.00  0.94           N  
ATOM    289  CA  ALA A  20     -10.717   4.649  -2.106  1.00  0.94           C  
ATOM    290  C   ALA A  20     -12.149   4.640  -1.573  1.00  0.94           C  
ATOM    291  O   ALA A  20     -12.752   3.575  -1.413  1.00  0.94           O  
ATOM    292  CB  ALA A  20      -9.753   4.805  -0.938  1.00  0.94           C  
ATOM    293  H   ALA A  20      -9.740   6.386  -2.901  1.00  0.94           H  
ATOM    294  HA  ALA A  20     -10.529   3.701  -2.608  1.00  0.94           H  
ATOM    295 1HB  ALA A  20      -9.891   3.989  -0.245  1.00  0.94           H  
ATOM    296 2HB  ALA A  20      -8.751   4.798  -1.306  1.00  0.94           H  
ATOM    297 3HB  ALA A  20      -9.937   5.740  -0.428  1.00  0.94           H  
ATOM    298  N   TYR A  21     -12.726   5.820  -1.352  1.00  0.97           N  
ATOM    299  CA  TYR A  21     -14.087   5.892  -0.827  1.00  0.97           C  
ATOM    300  C   TYR A  21     -15.121   5.547  -1.893  1.00  0.97           C  
ATOM    301  O   TYR A  21     -16.175   4.982  -1.591  1.00  0.97           O  
ATOM    302  CB  TYR A  21     -14.364   7.266  -0.230  1.00  0.97           C  
ATOM    303  CG  TYR A  21     -13.634   7.493   1.053  1.00  0.97           C  
ATOM    304  CD1 TYR A  21     -12.616   8.413   1.093  1.00  0.97           C  
ATOM    305  CD2 TYR A  21     -13.963   6.763   2.191  1.00  0.97           C  
ATOM    306  CE1 TYR A  21     -11.915   8.620   2.251  1.00  0.97           C  
ATOM    307  CE2 TYR A  21     -13.256   6.972   3.356  1.00  0.97           C  
ATOM    308  CZ  TYR A  21     -12.234   7.903   3.377  1.00  0.97           C  
ATOM    309  OH  TYR A  21     -11.522   8.114   4.516  1.00  0.97           O  
ATOM    310  H   TYR A  21     -12.183   6.673  -1.502  1.00  0.97           H  
ATOM    311  HA  TYR A  21     -14.182   5.156  -0.030  1.00  0.97           H  
ATOM    312 1HB  TYR A  21     -14.041   8.028  -0.938  1.00  0.97           H  
ATOM    313 2HB  TYR A  21     -15.432   7.397  -0.055  1.00  0.97           H  
ATOM    314  HD1 TYR A  21     -12.372   8.980   0.204  1.00  0.97           H  
ATOM    315  HD2 TYR A  21     -14.770   6.025   2.164  1.00  0.97           H  
ATOM    316  HE1 TYR A  21     -11.114   9.350   2.282  1.00  0.97           H  
ATOM    317  HE2 TYR A  21     -13.501   6.402   4.255  1.00  0.97           H  
ATOM    318  HH  TYR A  21     -10.974   8.907   4.409  1.00  0.97           H  
ATOM    319  N   ARG A  22     -14.801   5.829  -3.154  1.00  1.05           N  
ATOM    320  CA  ARG A  22     -15.701   5.479  -4.244  1.00  1.05           C  
ATOM    321  C   ARG A  22     -15.622   3.981  -4.584  1.00  1.05           C  
ATOM    322  O   ARG A  22     -16.555   3.419  -5.160  1.00  1.05           O  
ATOM    323  CB  ARG A  22     -15.414   6.328  -5.472  1.00  1.05           C  
ATOM    324  CG  ARG A  22     -15.785   7.804  -5.290  1.00  1.05           C  
ATOM    325  CD  ARG A  22     -15.617   8.598  -6.528  1.00  1.05           C  
ATOM    326  NE  ARG A  22     -15.912  10.012  -6.304  1.00  1.05           N  
ATOM    327  CZ  ARG A  22     -17.134  10.549  -6.253  1.00  1.05           C  
ATOM    328  NH1 ARG A  22     -18.215   9.808  -6.392  1.00  1.05           N  
ATOM    329  NH2 ARG A  22     -17.219  11.840  -6.054  1.00  1.05           N  
ATOM    330  H   ARG A  22     -13.933   6.331  -3.354  1.00  1.05           H  
ATOM    331  HA  ARG A  22     -16.718   5.701  -3.926  1.00  1.05           H  
ATOM    332 1HB  ARG A  22     -14.345   6.280  -5.700  1.00  1.05           H  
ATOM    333 2HB  ARG A  22     -15.953   5.936  -6.332  1.00  1.05           H  
ATOM    334 1HG  ARG A  22     -16.825   7.876  -4.976  1.00  1.05           H  
ATOM    335 2HG  ARG A  22     -15.150   8.240  -4.523  1.00  1.05           H  
ATOM    336 1HD  ARG A  22     -14.582   8.517  -6.866  1.00  1.05           H  
ATOM    337 2HD  ARG A  22     -16.284   8.225  -7.303  1.00  1.05           H  
ATOM    338  HE  ARG A  22     -15.135  10.677  -6.189  1.00  1.05           H  
ATOM    339 1HH1 ARG A  22     -18.129   8.813  -6.542  1.00  1.05           H  
ATOM    340 2HH1 ARG A  22     -19.130  10.236  -6.345  1.00  1.05           H  
ATOM    341 1HH2 ARG A  22     -16.338  12.367  -5.961  1.00  1.05           H  
ATOM    342 2HH2 ARG A  22     -18.116  12.297  -6.001  1.00  1.05           H  
ATOM    343  N   GLY A  23     -14.524   3.332  -4.180  1.00  1.19           N  
ATOM    344  CA  GLY A  23     -14.288   1.909  -4.423  1.00  1.19           C  
ATOM    345  C   GLY A  23     -13.231   1.693  -5.502  1.00  1.19           C  
ATOM    346  O   GLY A  23     -12.901   0.561  -5.883  1.00  1.19           O  
ATOM    347  H   GLY A  23     -13.783   3.869  -3.729  1.00  1.19           H  
ATOM    348 1HA  GLY A  23     -13.960   1.438  -3.493  1.00  1.19           H  
ATOM    349 2HA  GLY A  23     -15.219   1.426  -4.713  1.00  1.19           H  
ATOM    350  N   GLU A  24     -12.653   2.780  -5.998  1.00  1.37           N  
ATOM    351  CA  GLU A  24     -11.629   2.684  -7.026  1.00  1.37           C  
ATOM    352  C   GLU A  24     -10.285   2.562  -6.322  1.00  1.37           C  
ATOM    353  O   GLU A  24      -9.448   3.459  -6.331  1.00  1.37           O  
ATOM    354  CB  GLU A  24     -11.706   3.884  -7.969  1.00  1.37           C  
ATOM    355  CG  GLU A  24     -13.039   3.970  -8.728  1.00  1.37           C  
ATOM    356  CD  GLU A  24     -13.133   5.126  -9.707  1.00  1.37           C  
ATOM    357  OE1 GLU A  24     -12.240   5.933  -9.743  1.00  1.37           O  
ATOM    358  OE2 GLU A  24     -14.112   5.194 -10.413  1.00  1.37           O  
ATOM    359  H   GLU A  24     -12.892   3.696  -5.629  1.00  1.37           H  
ATOM    360  HA  GLU A  24     -11.791   1.778  -7.612  1.00  1.37           H  
ATOM    361 1HB  GLU A  24     -11.594   4.801  -7.397  1.00  1.37           H  
ATOM    362 2HB  GLU A  24     -10.893   3.839  -8.693  1.00  1.37           H  
ATOM    363 1HG  GLU A  24     -13.190   3.036  -9.271  1.00  1.37           H  
ATOM    364 2HG  GLU A  24     -13.843   4.060  -7.994  1.00  1.37           H  
ATOM    365  N   SER A  25     -10.128   1.419  -5.692  1.00  1.59           N  
ATOM    366  CA  SER A  25      -9.001   1.074  -4.849  1.00  1.59           C  
ATOM    367  C   SER A  25      -7.688   1.118  -5.586  1.00  1.59           C  
ATOM    368  O   SER A  25      -7.602   0.793  -6.772  1.00  1.59           O  
ATOM    369  CB  SER A  25      -9.241  -0.280  -4.274  1.00  1.59           C  
ATOM    370  OG  SER A  25      -8.154  -0.788  -3.534  1.00  1.59           O  
ATOM    371  H   SER A  25     -10.904   0.766  -5.782  1.00  1.59           H  
ATOM    372  HA  SER A  25      -8.957   1.794  -4.032  1.00  1.59           H  
ATOM    373 1HB  SER A  25     -10.132  -0.253  -3.647  1.00  1.59           H  
ATOM    374 2HB  SER A  25      -9.447  -0.904  -5.074  1.00  1.59           H  
ATOM    375  HG  SER A  25      -8.562  -1.438  -2.941  1.00  1.59           H  
ATOM    376  N   VAL A  26      -6.672   1.550  -4.862  1.00  1.79           N  
ATOM    377  CA  VAL A  26      -5.323   1.682  -5.365  1.00  1.79           C  
ATOM    378  C   VAL A  26      -4.476   0.517  -4.888  1.00  1.79           C  
ATOM    379  O   VAL A  26      -3.683  -0.050  -5.640  1.00  1.79           O  
ATOM    380  CB  VAL A  26      -4.734   2.996  -4.844  1.00  1.79           C  
ATOM    381  CG1 VAL A  26      -3.298   3.157  -5.272  1.00  1.79           C  
ATOM    382  CG2 VAL A  26      -5.637   4.147  -5.305  1.00  1.79           C  
ATOM    383  H   VAL A  26      -6.838   1.773  -3.888  1.00  1.79           H  
ATOM    384  HA  VAL A  26      -5.349   1.693  -6.455  1.00  1.79           H  
ATOM    385  HB  VAL A  26      -4.707   2.959  -3.784  1.00  1.79           H  
ATOM    386 1HG1 VAL A  26      -2.902   4.091  -4.859  1.00  1.79           H  
ATOM    387 2HG1 VAL A  26      -2.719   2.322  -4.905  1.00  1.79           H  
ATOM    388 3HG1 VAL A  26      -3.242   3.190  -6.358  1.00  1.79           H  
ATOM    389 1HG2 VAL A  26      -5.259   5.086  -4.911  1.00  1.79           H  
ATOM    390 2HG2 VAL A  26      -5.651   4.190  -6.392  1.00  1.79           H  
ATOM    391 3HG2 VAL A  26      -6.653   3.992  -4.942  1.00  1.79           H  
ATOM    392  N   ALA A  27      -4.612   0.209  -3.602  1.00  1.91           N  
ATOM    393  CA  ALA A  27      -3.811  -0.820  -2.961  1.00  1.91           C  
ATOM    394  C   ALA A  27      -4.356  -2.246  -3.059  1.00  1.91           C  
ATOM    395  O   ALA A  27      -3.576  -3.190  -2.937  1.00  1.91           O  
ATOM    396  CB  ALA A  27      -3.644  -0.472  -1.497  1.00  1.91           C  
ATOM    397  H   ALA A  27      -5.297   0.713  -3.050  1.00  1.91           H  
ATOM    398  HA  ALA A  27      -2.840  -0.823  -3.446  1.00  1.91           H  
ATOM    399 1HB  ALA A  27      -3.001  -1.209  -1.018  1.00  1.91           H  
ATOM    400 2HB  ALA A  27      -3.199   0.517  -1.407  1.00  1.91           H  
ATOM    401 3HB  ALA A  27      -4.612  -0.479  -1.026  1.00  1.91           H  
ATOM    402  N   PHE A  28      -5.676  -2.433  -3.215  1.00  1.92           N  
ATOM    403  CA  PHE A  28      -6.198  -3.800  -3.142  1.00  1.92           C  
ATOM    404  C   PHE A  28      -6.953  -4.288  -4.384  1.00  1.92           C  
ATOM    405  O   PHE A  28      -6.884  -5.469  -4.726  1.00  1.92           O  
ATOM    406  CB  PHE A  28      -7.080  -3.900  -1.919  1.00  1.92           C  
ATOM    407  CG  PHE A  28      -6.354  -3.565  -0.647  1.00  1.92           C  
ATOM    408  CD1 PHE A  28      -6.572  -2.349  -0.007  1.00  1.92           C  
ATOM    409  CD2 PHE A  28      -5.447  -4.448  -0.094  1.00  1.92           C  
ATOM    410  CE1 PHE A  28      -5.894  -2.037   1.163  1.00  1.92           C  
ATOM    411  CE2 PHE A  28      -4.774  -4.146   1.067  1.00  1.92           C  
ATOM    412  CZ  PHE A  28      -4.997  -2.938   1.700  1.00  1.92           C  
ATOM    413  H   PHE A  28      -6.321  -1.665  -3.362  1.00  1.92           H  
ATOM    414  HA  PHE A  28      -5.356  -4.475  -2.996  1.00  1.92           H  
ATOM    415 1HB  PHE A  28      -7.909  -3.213  -2.027  1.00  1.92           H  
ATOM    416 2HB  PHE A  28      -7.485  -4.907  -1.837  1.00  1.92           H  
ATOM    417  HD1 PHE A  28      -7.283  -1.642  -0.435  1.00  1.92           H  
ATOM    418  HD2 PHE A  28      -5.263  -5.393  -0.590  1.00  1.92           H  
ATOM    419  HE1 PHE A  28      -6.066  -1.083   1.657  1.00  1.92           H  
ATOM    420  HE2 PHE A  28      -4.065  -4.862   1.477  1.00  1.92           H  
ATOM    421  HZ  PHE A  28      -4.463  -2.695   2.617  1.00  1.92           H  
ATOM    422  N   GLY A  29      -7.660  -3.392  -5.064  1.00  1.84           N  
ATOM    423  CA  GLY A  29      -8.446  -3.774  -6.249  1.00  1.84           C  
ATOM    424  C   GLY A  29      -9.858  -3.199  -6.238  1.00  1.84           C  
ATOM    425  O   GLY A  29     -10.458  -3.017  -5.178  1.00  1.84           O  
ATOM    426  H   GLY A  29      -7.681  -2.436  -4.722  1.00  1.84           H  
ATOM    427 1HA  GLY A  29      -7.924  -3.435  -7.145  1.00  1.84           H  
ATOM    428 2HA  GLY A  29      -8.501  -4.859  -6.311  1.00  1.84           H  
ATOM    429  N   GLU A  30     -10.389  -2.928  -7.424  1.00  1.72           N  
ATOM    430  CA  GLU A  30     -11.700  -2.296  -7.547  1.00  1.72           C  
ATOM    431  C   GLU A  30     -12.790  -3.049  -6.800  1.00  1.72           C  
ATOM    432  O   GLU A  30     -12.906  -4.273  -6.905  1.00  1.72           O  
ATOM    433  CB  GLU A  30     -12.081  -2.140  -9.021  1.00  1.72           C  
ATOM    434  CG  GLU A  30     -13.396  -1.391  -9.257  1.00  1.72           C  
ATOM    435  CD  GLU A  30     -13.708  -1.172 -10.717  1.00  1.72           C  
ATOM    436  OE1 GLU A  30     -12.931  -1.588 -11.545  1.00  1.72           O  
ATOM    437  OE2 GLU A  30     -14.725  -0.585 -11.003  1.00  1.72           O  
ATOM    438  H   GLU A  30      -9.857  -3.127  -8.259  1.00  1.72           H  
ATOM    439  HA  GLU A  30     -11.632  -1.298  -7.113  1.00  1.72           H  
ATOM    440 1HB  GLU A  30     -11.291  -1.600  -9.542  1.00  1.72           H  
ATOM    441 2HB  GLU A  30     -12.166  -3.124  -9.480  1.00  1.72           H  
ATOM    442 1HG  GLU A  30     -14.211  -1.961  -8.813  1.00  1.72           H  
ATOM    443 2HG  GLU A  30     -13.347  -0.426  -8.748  1.00  1.72           H  
ATOM    444  N   GLY A  31     -13.583  -2.292  -6.040  1.00  1.61           N  
ATOM    445  CA  GLY A  31     -14.678  -2.818  -5.242  1.00  1.61           C  
ATOM    446  C   GLY A  31     -14.264  -3.022  -3.789  1.00  1.61           C  
ATOM    447  O   GLY A  31     -15.113  -3.191  -2.910  1.00  1.61           O  
ATOM    448  H   GLY A  31     -13.405  -1.289  -6.003  1.00  1.61           H  
ATOM    449 1HA  GLY A  31     -15.520  -2.130  -5.291  1.00  1.61           H  
ATOM    450 2HA  GLY A  31     -15.010  -3.765  -5.665  1.00  1.61           H  
ATOM    451  N   VAL A  32     -12.964  -2.970  -3.523  1.00  1.52           N  
ATOM    452  CA  VAL A  32     -12.481  -3.133  -2.167  1.00  1.52           C  
ATOM    453  C   VAL A  32     -12.470  -1.809  -1.418  1.00  1.52           C  
ATOM    454  O   VAL A  32     -11.918  -0.814  -1.885  1.00  1.52           O  
ATOM    455  CB  VAL A  32     -11.071  -3.733  -2.169  1.00  1.52           C  
ATOM    456  CG1 VAL A  32     -10.554  -3.823  -0.767  1.00  1.52           C  
ATOM    457  CG2 VAL A  32     -11.097  -5.101  -2.821  1.00  1.52           C  
ATOM    458  H   VAL A  32     -12.280  -2.850  -4.273  1.00  1.52           H  
ATOM    459  HA  VAL A  32     -13.145  -3.821  -1.645  1.00  1.52           H  
ATOM    460  HB  VAL A  32     -10.403  -3.082  -2.723  1.00  1.52           H  
ATOM    461 1HG1 VAL A  32      -9.572  -4.235  -0.776  1.00  1.52           H  
ATOM    462 2HG1 VAL A  32     -10.520  -2.835  -0.331  1.00  1.52           H  
ATOM    463 3HG1 VAL A  32     -11.207  -4.462  -0.176  1.00  1.52           H  
ATOM    464 1HG2 VAL A  32     -10.090  -5.515  -2.833  1.00  1.52           H  
ATOM    465 2HG2 VAL A  32     -11.759  -5.758  -2.262  1.00  1.52           H  
ATOM    466 3HG2 VAL A  32     -11.461  -5.006  -3.847  1.00  1.52           H  
ATOM    467  N   ARG A  33     -13.092  -1.800  -0.252  1.00  1.47           N  
ATOM    468  CA  ARG A  33     -13.154  -0.612   0.578  1.00  1.47           C  
ATOM    469  C   ARG A  33     -11.845  -0.518   1.357  1.00  1.47           C  
ATOM    470  O   ARG A  33     -11.251  -1.554   1.652  1.00  1.47           O  
ATOM    471  CB  ARG A  33     -14.339  -0.723   1.521  1.00  1.47           C  
ATOM    472  CG  ARG A  33     -15.673  -0.877   0.806  1.00  1.47           C  
ATOM    473  CD  ARG A  33     -16.067   0.355   0.079  1.00  1.47           C  
ATOM    474  NE  ARG A  33     -17.365   0.200  -0.569  1.00  1.47           N  
ATOM    475  CZ  ARG A  33     -17.975   1.157  -1.292  1.00  1.47           C  
ATOM    476  NH1 ARG A  33     -17.400   2.322  -1.429  1.00  1.47           N  
ATOM    477  NH2 ARG A  33     -19.147   0.918  -1.856  1.00  1.47           N  
ATOM    478  H   ARG A  33     -13.539  -2.650   0.062  1.00  1.47           H  
ATOM    479  HA  ARG A  33     -13.279   0.255  -0.070  1.00  1.47           H  
ATOM    480 1HB  ARG A  33     -14.206  -1.589   2.167  1.00  1.47           H  
ATOM    481 2HB  ARG A  33     -14.402   0.154   2.163  1.00  1.47           H  
ATOM    482 1HG  ARG A  33     -15.601  -1.689   0.077  1.00  1.47           H  
ATOM    483 2HG  ARG A  33     -16.452  -1.110   1.533  1.00  1.47           H  
ATOM    484 1HD  ARG A  33     -16.128   1.192   0.779  1.00  1.47           H  
ATOM    485 2HD  ARG A  33     -15.324   0.579  -0.690  1.00  1.47           H  
ATOM    486  HE  ARG A  33     -17.830  -0.695  -0.482  1.00  1.47           H  
ATOM    487 1HH1 ARG A  33     -16.507   2.490  -0.982  1.00  1.47           H  
ATOM    488 2HH1 ARG A  33     -17.845   3.054  -1.974  1.00  1.47           H  
ATOM    489 1HH2 ARG A  33     -19.588   0.014  -1.746  1.00  1.47           H  
ATOM    490 2HH2 ARG A  33     -19.600   1.639  -2.398  1.00  1.47           H  
ATOM    491  N   PRO A  34     -11.356   0.671   1.723  1.00  1.43           N  
ATOM    492  CA  PRO A  34     -10.151   0.817   2.501  1.00  1.43           C  
ATOM    493  C   PRO A  34     -10.367   0.241   3.901  1.00  1.43           C  
ATOM    494  O   PRO A  34     -11.455   0.392   4.463  1.00  1.43           O  
ATOM    495  CB  PRO A  34      -9.937   2.329   2.499  1.00  1.43           C  
ATOM    496  CG  PRO A  34     -11.301   2.929   2.233  1.00  1.43           C  
ATOM    497  CD  PRO A  34     -11.995   1.928   1.324  1.00  1.43           C  
ATOM    498  HA  PRO A  34      -9.352   0.299   1.952  1.00  1.43           H  
ATOM    499 1HB  PRO A  34      -9.561   2.625   3.462  1.00  1.43           H  
ATOM    500 2HB  PRO A  34      -9.179   2.608   1.754  1.00  1.43           H  
ATOM    501 1HG  PRO A  34     -11.822   3.072   3.185  1.00  1.43           H  
ATOM    502 2HG  PRO A  34     -11.207   3.933   1.781  1.00  1.43           H  
ATOM    503 1HD  PRO A  34     -13.069   1.942   1.523  1.00  1.43           H  
ATOM    504 2HD  PRO A  34     -11.762   2.134   0.275  1.00  1.43           H  
ATOM    505  N   PRO A  35      -9.319  -0.303   4.535  1.00  1.40           N  
ATOM    506  CA  PRO A  35      -9.334  -0.948   5.834  1.00  1.40           C  
ATOM    507  C   PRO A  35      -9.714  -0.058   7.000  1.00  1.40           C  
ATOM    508  O   PRO A  35     -10.115  -0.554   8.053  1.00  1.40           O  
ATOM    509  CB  PRO A  35      -7.896  -1.463   5.964  1.00  1.40           C  
ATOM    510  CG  PRO A  35      -7.078  -0.591   5.055  1.00  1.40           C  
ATOM    511  CD  PRO A  35      -7.993  -0.274   3.901  1.00  1.40           C  
ATOM    512  HA  PRO A  35     -10.037  -1.785   5.773  1.00  1.40           H  
ATOM    513 1HB  PRO A  35      -7.572  -1.402   7.009  1.00  1.40           H  
ATOM    514 2HB  PRO A  35      -7.862  -2.518   5.686  1.00  1.40           H  
ATOM    515 1HG  PRO A  35      -6.741   0.299   5.597  1.00  1.40           H  
ATOM    516 2HG  PRO A  35      -6.171  -1.131   4.738  1.00  1.40           H  
ATOM    517 1HD  PRO A  35      -7.744   0.718   3.507  1.00  1.40           H  
ATOM    518 2HD  PRO A  35      -7.930  -1.066   3.141  1.00  1.40           H  
ATOM    519  N   TRP A  36      -9.613   1.259   6.836  1.00  1.36           N  
ATOM    520  CA  TRP A  36      -9.963   2.142   7.937  1.00  1.36           C  
ATOM    521  C   TRP A  36     -11.470   2.465   7.977  1.00  1.36           C  
ATOM    522  O   TRP A  36     -11.959   3.085   8.930  1.00  1.36           O  
ATOM    523  CB  TRP A  36      -9.116   3.422   7.882  1.00  1.36           C  
ATOM    524  CG  TRP A  36      -9.181   4.238   6.590  1.00  1.36           C  
ATOM    525  CD1 TRP A  36     -10.084   5.216   6.346  1.00  1.36           C  
ATOM    526  CD2 TRP A  36      -8.324   4.184   5.397  1.00  1.36           C  
ATOM    527  NE1 TRP A  36      -9.864   5.784   5.120  1.00  1.36           N  
ATOM    528  CE2 TRP A  36      -8.797   5.170   4.516  1.00  1.36           C  
ATOM    529  CE3 TRP A  36      -7.217   3.402   5.017  1.00  1.36           C  
ATOM    530  CZ2 TRP A  36      -8.208   5.403   3.265  1.00  1.36           C  
ATOM    531  CZ3 TRP A  36      -6.631   3.630   3.757  1.00  1.36           C  
ATOM    532  CH2 TRP A  36      -7.115   4.607   2.908  1.00  1.36           C  
ATOM    533  H   TRP A  36      -9.294   1.651   5.965  1.00  1.36           H  
ATOM    534  HA  TRP A  36      -9.712   1.632   8.868  1.00  1.36           H  
ATOM    535 1HB  TRP A  36      -9.413   4.078   8.702  1.00  1.36           H  
ATOM    536 2HB  TRP A  36      -8.073   3.160   8.053  1.00  1.36           H  
ATOM    537  HD1 TRP A  36     -10.868   5.518   7.036  1.00  1.36           H  
ATOM    538  HE1 TRP A  36     -10.420   6.541   4.756  1.00  1.36           H  
ATOM    539  HE3 TRP A  36      -6.829   2.636   5.682  1.00  1.36           H  
ATOM    540  HZ2 TRP A  36      -8.580   6.171   2.583  1.00  1.36           H  
ATOM    541  HZ3 TRP A  36      -5.777   3.018   3.467  1.00  1.36           H  
ATOM    542  HH2 TRP A  36      -6.636   4.759   1.942  1.00  1.36           H  
ATOM    543  N   SER A  37     -12.232   1.992   6.981  1.00  1.30           N  
ATOM    544  CA  SER A  37     -13.672   2.263   6.933  1.00  1.30           C  
ATOM    545  C   SER A  37     -14.494   1.330   7.800  1.00  1.30           C  
ATOM    546  O   SER A  37     -15.199   0.441   7.317  1.00  1.30           O  
ATOM    547  CB  SER A  37     -14.217   2.215   5.529  1.00  1.30           C  
ATOM    548  OG  SER A  37     -13.772   3.296   4.756  1.00  1.30           O  
ATOM    549  H   SER A  37     -11.816   1.449   6.224  1.00  1.30           H  
ATOM    550  HA  SER A  37     -13.832   3.275   7.303  1.00  1.30           H  
ATOM    551 1HB  SER A  37     -13.923   1.281   5.050  1.00  1.30           H  
ATOM    552 2HB  SER A  37     -15.300   2.223   5.579  1.00  1.30           H  
ATOM    553  HG  SER A  37     -14.509   3.465   4.118  1.00  1.30           H  
ATOM    554  N   ILE A  38     -14.401   1.544   9.095  1.00  1.24           N  
ATOM    555  CA  ILE A  38     -15.102   0.700  10.043  1.00  1.24           C  
ATOM    556  C   ILE A  38     -16.490   1.276  10.284  1.00  1.24           C  
ATOM    557  O   ILE A  38     -16.640   2.461  10.572  1.00  1.24           O  
ATOM    558  CB  ILE A  38     -14.295   0.566  11.347  1.00  1.24           C  
ATOM    559  CG1 ILE A  38     -12.929   0.078  10.973  1.00  1.24           C  
ATOM    560  CG2 ILE A  38     -14.946  -0.433  12.308  1.00  1.24           C  
ATOM    561  CD1 ILE A  38     -13.001  -1.197  10.249  1.00  1.24           C  
ATOM    562  H   ILE A  38     -13.776   2.292   9.397  1.00  1.24           H  
ATOM    563  HA  ILE A  38     -15.216  -0.294   9.615  1.00  1.24           H  
ATOM    564  HB  ILE A  38     -14.200   1.540  11.830  1.00  1.24           H  
ATOM    565 1HG1 ILE A  38     -12.440   0.815  10.338  1.00  1.24           H  
ATOM    566 2HG1 ILE A  38     -12.323  -0.062  11.873  1.00  1.24           H  
ATOM    567 1HG2 ILE A  38     -14.336  -0.518  13.207  1.00  1.24           H  
ATOM    568 2HG2 ILE A  38     -15.920  -0.089  12.579  1.00  1.24           H  
ATOM    569 3HG2 ILE A  38     -15.024  -1.407  11.828  1.00  1.24           H  
ATOM    570 1HD1 ILE A  38     -12.039  -1.495   9.997  1.00  1.24           H  
ATOM    571 2HD1 ILE A  38     -13.463  -1.925  10.880  1.00  1.24           H  
ATOM    572 3HD1 ILE A  38     -13.583  -1.079   9.341  1.00  1.24           H  
ATOM    573  N   GLY A  39     -17.514   0.438  10.107  1.00  1.18           N  
ATOM    574  CA  GLY A  39     -18.913   0.848  10.278  1.00  1.18           C  
ATOM    575  C   GLY A  39     -19.215   1.359  11.686  1.00  1.18           C  
ATOM    576  O   GLY A  39     -20.121   2.169  11.888  1.00  1.18           O  
ATOM    577  H   GLY A  39     -17.312  -0.514   9.844  1.00  1.18           H  
ATOM    578 1HA  GLY A  39     -19.144   1.629   9.553  1.00  1.18           H  
ATOM    579 2HA  GLY A  39     -19.564   0.005  10.051  1.00  1.18           H  
ATOM    580  N   GLU A  40     -18.474   0.845  12.654  1.00  1.13           N  
ATOM    581  CA  GLU A  40     -18.613   1.221  14.045  1.00  1.13           C  
ATOM    582  C   GLU A  40     -17.471   2.178  14.432  1.00  1.13           C  
ATOM    583  O   GLU A  40     -16.381   2.074  13.877  1.00  1.13           O  
ATOM    584  CB  GLU A  40     -18.575  -0.032  14.924  1.00  1.13           C  
ATOM    585  CG  GLU A  40     -19.740  -0.993  14.698  1.00  1.13           C  
ATOM    586  CD  GLU A  40     -19.686  -2.231  15.578  1.00  1.13           C  
ATOM    587  OE1 GLU A  40     -18.739  -2.380  16.312  1.00  1.13           O  
ATOM    588  OE2 GLU A  40     -20.597  -3.024  15.507  1.00  1.13           O  
ATOM    589  H   GLU A  40     -17.766   0.180  12.395  1.00  1.13           H  
ATOM    590  HA  GLU A  40     -19.579   1.690  14.158  1.00  1.13           H  
ATOM    591 1HB  GLU A  40     -17.650  -0.577  14.731  1.00  1.13           H  
ATOM    592 2HB  GLU A  40     -18.568   0.255  15.975  1.00  1.13           H  
ATOM    593 1HG  GLU A  40     -20.672  -0.461  14.894  1.00  1.13           H  
ATOM    594 2HG  GLU A  40     -19.744  -1.297  13.652  1.00  1.13           H  
ATOM    595  N   PRO A  41     -17.676   3.101  15.381  1.00  1.07           N  
ATOM    596  CA  PRO A  41     -16.659   3.962  15.953  1.00  1.07           C  
ATOM    597  C   PRO A  41     -15.578   3.122  16.595  1.00  1.07           C  
ATOM    598  O   PRO A  41     -15.861   2.040  17.106  1.00  1.07           O  
ATOM    599  CB  PRO A  41     -17.420   4.705  17.046  1.00  1.07           C  
ATOM    600  CG  PRO A  41     -18.843   4.666  16.619  1.00  1.07           C  
ATOM    601  CD  PRO A  41     -19.029   3.361  15.899  1.00  1.07           C  
ATOM    602  HA  PRO A  41     -16.253   4.634  15.186  1.00  1.07           H  
ATOM    603 1HB  PRO A  41     -17.247   4.211  18.016  1.00  1.07           H  
ATOM    604 2HB  PRO A  41     -17.032   5.727  17.142  1.00  1.07           H  
ATOM    605 1HG  PRO A  41     -19.482   4.742  17.506  1.00  1.07           H  
ATOM    606 2HG  PRO A  41     -19.067   5.522  15.991  1.00  1.07           H  
ATOM    607 1HD  PRO A  41     -19.360   2.564  16.580  1.00  1.07           H  
ATOM    608 2HD  PRO A  41     -19.747   3.562  15.091  1.00  1.07           H  
ATOM    609  N   GLN A  42     -14.351   3.619  16.636  1.00  1.03           N  
ATOM    610  CA  GLN A  42     -13.334   2.846  17.328  1.00  1.03           C  
ATOM    611  C   GLN A  42     -13.827   2.697  18.778  1.00  1.03           C  
ATOM    612  O   GLN A  42     -14.289   3.690  19.347  1.00  1.03           O  
ATOM    613  CB  GLN A  42     -11.987   3.582  17.321  1.00  1.03           C  
ATOM    614  CG  GLN A  42     -11.294   3.726  15.974  1.00  1.03           C  
ATOM    615  CD  GLN A  42     -10.653   2.439  15.474  1.00  1.03           C  
ATOM    616  OE1 GLN A  42     -10.214   1.604  16.276  1.00  1.03           O  
ATOM    617  NE2 GLN A  42     -10.586   2.286  14.151  1.00  1.03           N  
ATOM    618  H   GLN A  42     -14.126   4.500  16.196  1.00  1.03           H  
ATOM    619  HA  GLN A  42     -13.223   1.894  16.824  1.00  1.03           H  
ATOM    620 1HB  GLN A  42     -12.126   4.579  17.707  1.00  1.03           H  
ATOM    621 2HB  GLN A  42     -11.292   3.074  17.992  1.00  1.03           H  
ATOM    622 1HG  GLN A  42     -12.033   4.045  15.238  1.00  1.03           H  
ATOM    623 2HG  GLN A  42     -10.513   4.482  16.060  1.00  1.03           H  
ATOM    624 1HE2 GLN A  42     -10.161   1.456  13.713  1.00  1.03           H  
ATOM    625 2HE2 GLN A  42     -10.953   2.998  13.552  1.00  1.03           H  
ATOM    626  N   PRO A  43     -13.729   1.509  19.412  1.00  1.00           N  
ATOM    627  CA  PRO A  43     -14.094   1.244  20.801  1.00  1.00           C  
ATOM    628  C   PRO A  43     -13.473   2.234  21.773  1.00  1.00           C  
ATOM    629  O   PRO A  43     -14.067   2.569  22.800  1.00  1.00           O  
ATOM    630  CB  PRO A  43     -13.551  -0.169  21.016  1.00  1.00           C  
ATOM    631  CG  PRO A  43     -13.641  -0.799  19.658  1.00  1.00           C  
ATOM    632  CD  PRO A  43     -13.285   0.308  18.682  1.00  1.00           C  
ATOM    633  HA  PRO A  43     -15.189   1.250  20.885  1.00  1.00           H  
ATOM    634 1HB  PRO A  43     -12.517  -0.124  21.402  1.00  1.00           H  
ATOM    635 2HB  PRO A  43     -14.154  -0.693  21.772  1.00  1.00           H  
ATOM    636 1HG  PRO A  43     -12.979  -1.655  19.607  1.00  1.00           H  
ATOM    637 2HG  PRO A  43     -14.660  -1.182  19.491  1.00  1.00           H  
ATOM    638 1HD  PRO A  43     -12.206   0.349  18.474  1.00  1.00           H  
ATOM    639 2HD  PRO A  43     -13.895   0.139  17.780  1.00  1.00           H  
ATOM    640  N   GLU A  44     -12.293   2.752  21.435  1.00  0.97           N  
ATOM    641  CA  GLU A  44     -11.634   3.713  22.302  1.00  0.97           C  
ATOM    642  C   GLU A  44     -12.459   4.992  22.397  1.00  0.97           C  
ATOM    643  O   GLU A  44     -12.514   5.633  23.445  1.00  0.97           O  
ATOM    644  CB  GLU A  44     -10.257   4.066  21.749  1.00  0.97           C  
ATOM    645  CG  GLU A  44      -9.227   2.961  21.775  1.00  0.97           C  
ATOM    646  CD  GLU A  44      -8.859   2.508  23.156  1.00  0.97           C  
ATOM    647  OE1 GLU A  44      -8.565   3.344  23.977  1.00  0.97           O  
ATOM    648  OE2 GLU A  44      -8.847   1.323  23.392  1.00  0.97           O  
ATOM    649  H   GLU A  44     -11.833   2.460  20.585  1.00  0.97           H  
ATOM    650  HA  GLU A  44     -11.535   3.283  23.299  1.00  0.97           H  
ATOM    651 1HB  GLU A  44     -10.371   4.359  20.713  1.00  0.97           H  
ATOM    652 2HB  GLU A  44      -9.854   4.924  22.290  1.00  0.97           H  
ATOM    653 1HG  GLU A  44      -9.608   2.106  21.211  1.00  0.97           H  
ATOM    654 2HG  GLU A  44      -8.341   3.323  21.264  1.00  0.97           H  
ATOM    655  N   LEU A  45     -13.113   5.356  21.298  1.00  0.94           N  
ATOM    656  CA  LEU A  45     -13.863   6.589  21.249  1.00  0.94           C  
ATOM    657  C   LEU A  45     -15.196   6.316  21.868  1.00  0.94           C  
ATOM    658  O   LEU A  45     -15.748   7.157  22.568  1.00  0.94           O  
ATOM    659  CB  LEU A  45     -14.048   7.022  19.812  1.00  0.94           C  
ATOM    660  CG  LEU A  45     -12.779   7.263  19.090  1.00  0.94           C  
ATOM    661  CD1 LEU A  45     -13.083   7.489  17.698  1.00  0.94           C  
ATOM    662  CD2 LEU A  45     -12.034   8.440  19.676  1.00  0.94           C  
ATOM    663  H   LEU A  45     -13.112   4.755  20.482  1.00  0.94           H  
ATOM    664  HA  LEU A  45     -13.350   7.357  21.812  1.00  0.94           H  
ATOM    665 1HB  LEU A  45     -14.603   6.250  19.276  1.00  0.94           H  
ATOM    666 2HB  LEU A  45     -14.630   7.944  19.794  1.00  0.94           H  
ATOM    667  HG  LEU A  45     -12.180   6.382  19.160  1.00  0.94           H  
ATOM    668 1HD1 LEU A  45     -12.166   7.631  17.153  1.00  0.94           H  
ATOM    669 2HD1 LEU A  45     -13.606   6.622  17.309  1.00  0.94           H  
ATOM    670 3HD1 LEU A  45     -13.707   8.370  17.608  1.00  0.94           H  
ATOM    671 1HD2 LEU A  45     -11.102   8.596  19.128  1.00  0.94           H  
ATOM    672 2HD2 LEU A  45     -12.652   9.318  19.589  1.00  0.94           H  
ATOM    673 3HD2 LEU A  45     -11.810   8.246  20.717  1.00  0.94           H  
ATOM    674  N   ALA A  46     -15.721   5.117  21.628  1.00  0.91           N  
ATOM    675  CA  ALA A  46     -17.015   4.795  22.193  1.00  0.91           C  
ATOM    676  C   ALA A  46     -16.932   4.898  23.704  1.00  0.91           C  
ATOM    677  O   ALA A  46     -17.809   5.475  24.348  1.00  0.91           O  
ATOM    678  CB  ALA A  46     -17.439   3.402  21.784  1.00  0.91           C  
ATOM    679  H   ALA A  46     -15.225   4.456  21.028  1.00  0.91           H  
ATOM    680  HA  ALA A  46     -17.743   5.519  21.834  1.00  0.91           H  
ATOM    681 1HB  ALA A  46     -18.413   3.177  22.211  1.00  0.91           H  
ATOM    682 2HB  ALA A  46     -17.491   3.345  20.695  1.00  0.91           H  
ATOM    683 3HB  ALA A  46     -16.709   2.685  22.149  1.00  0.91           H  
ATOM    684  N   ALA A  47     -15.828   4.406  24.273  1.00  0.89           N  
ATOM    685  CA  ALA A  47     -15.642   4.482  25.708  1.00  0.89           C  
ATOM    686  C   ALA A  47     -15.605   5.928  26.170  1.00  0.89           C  
ATOM    687  O   ALA A  47     -16.309   6.294  27.104  1.00  0.89           O  
ATOM    688  CB  ALA A  47     -14.353   3.787  26.098  1.00  0.89           C  
ATOM    689  H   ALA A  47     -15.128   3.930  23.702  1.00  0.89           H  
ATOM    690  HA  ALA A  47     -16.485   3.989  26.190  1.00  0.89           H  
ATOM    691 1HB  ALA A  47     -14.226   3.834  27.178  1.00  0.89           H  
ATOM    692 2HB  ALA A  47     -14.390   2.746  25.775  1.00  0.89           H  
ATOM    693 3HB  ALA A  47     -13.514   4.287  25.609  1.00  0.89           H  
ATOM    694  N   LEU A  48     -14.877   6.773  25.445  1.00  0.87           N  
ATOM    695  CA  LEU A  48     -14.768   8.182  25.796  1.00  0.87           C  
ATOM    696  C   LEU A  48     -16.118   8.900  25.711  1.00  0.87           C  
ATOM    697  O   LEU A  48     -16.438   9.782  26.518  1.00  0.87           O  
ATOM    698  CB  LEU A  48     -13.754   8.823  24.860  1.00  0.87           C  
ATOM    699  CG  LEU A  48     -12.306   8.369  25.059  1.00  0.87           C  
ATOM    700  CD1 LEU A  48     -11.467   8.868  23.916  1.00  0.87           C  
ATOM    701  CD2 LEU A  48     -11.802   8.904  26.361  1.00  0.87           C  
ATOM    702  H   LEU A  48     -14.322   6.419  24.662  1.00  0.87           H  
ATOM    703  HA  LEU A  48     -14.400   8.250  26.820  1.00  0.87           H  
ATOM    704 1HB  LEU A  48     -14.040   8.616  23.835  1.00  0.87           H  
ATOM    705 2HB  LEU A  48     -13.785   9.886  25.019  1.00  0.87           H  
ATOM    706  HG  LEU A  48     -12.257   7.295  25.087  1.00  0.87           H  
ATOM    707 1HD1 LEU A  48     -10.446   8.554  24.045  1.00  0.87           H  
ATOM    708 2HD1 LEU A  48     -11.842   8.469  23.001  1.00  0.87           H  
ATOM    709 3HD1 LEU A  48     -11.517   9.916  23.886  1.00  0.87           H  
ATOM    710 1HD2 LEU A  48     -10.772   8.584  26.511  1.00  0.87           H  
ATOM    711 2HD2 LEU A  48     -11.848   9.986  26.350  1.00  0.87           H  
ATOM    712 3HD2 LEU A  48     -12.425   8.516  27.168  1.00  0.87           H  
ATOM    713  N   ILE A  49     -16.945   8.511  24.748  1.00  0.86           N  
ATOM    714  CA  ILE A  49     -18.255   9.131  24.625  1.00  0.86           C  
ATOM    715  C   ILE A  49     -19.127   8.737  25.820  1.00  0.86           C  
ATOM    716  O   ILE A  49     -19.684   9.595  26.513  1.00  0.86           O  
ATOM    717  CB  ILE A  49     -18.928   8.705  23.313  1.00  0.86           C  
ATOM    718  CG1 ILE A  49     -18.149   9.265  22.175  1.00  0.86           C  
ATOM    719  CG2 ILE A  49     -20.341   9.231  23.248  1.00  0.86           C  
ATOM    720  CD1 ILE A  49     -18.512   8.691  20.810  1.00  0.86           C  
ATOM    721  H   ILE A  49     -16.645   7.801  24.079  1.00  0.86           H  
ATOM    722  HA  ILE A  49     -18.133  10.211  24.620  1.00  0.86           H  
ATOM    723  HB  ILE A  49     -18.922   7.618  23.229  1.00  0.86           H  
ATOM    724 1HG1 ILE A  49     -18.312  10.313  22.184  1.00  0.86           H  
ATOM    725 2HG1 ILE A  49     -17.101   9.095  22.357  1.00  0.86           H  
ATOM    726 1HG2 ILE A  49     -20.773   8.936  22.305  1.00  0.86           H  
ATOM    727 2HG2 ILE A  49     -20.926   8.820  24.071  1.00  0.86           H  
ATOM    728 3HG2 ILE A  49     -20.330  10.318  23.315  1.00  0.86           H  
ATOM    729 1HD1 ILE A  49     -17.899   9.166  20.044  1.00  0.86           H  
ATOM    730 2HD1 ILE A  49     -18.325   7.620  20.807  1.00  0.86           H  
ATOM    731 3HD1 ILE A  49     -19.563   8.877  20.599  1.00  0.86           H  
ATOM    732  N   VAL A  50     -19.161   7.441  26.117  1.00  0.85           N  
ATOM    733  CA  VAL A  50     -19.941   6.880  27.217  1.00  0.85           C  
ATOM    734  C   VAL A  50     -19.511   7.428  28.576  1.00  0.85           C  
ATOM    735  O   VAL A  50     -20.346   7.698  29.441  1.00  0.85           O  
ATOM    736  CB  VAL A  50     -19.855   5.346  27.197  1.00  0.85           C  
ATOM    737  CG1 VAL A  50     -20.471   4.768  28.459  1.00  0.85           C  
ATOM    738  CG2 VAL A  50     -20.601   4.824  25.952  1.00  0.85           C  
ATOM    739  H   VAL A  50     -18.635   6.795  25.524  1.00  0.85           H  
ATOM    740  HA  VAL A  50     -20.984   7.152  27.056  1.00  0.85           H  
ATOM    741  HB  VAL A  50     -18.805   5.044  27.157  1.00  0.85           H  
ATOM    742 1HG1 VAL A  50     -20.399   3.682  28.432  1.00  0.85           H  
ATOM    743 2HG1 VAL A  50     -19.933   5.146  29.329  1.00  0.85           H  
ATOM    744 3HG1 VAL A  50     -21.518   5.062  28.522  1.00  0.85           H  
ATOM    745 1HG2 VAL A  50     -20.537   3.738  25.919  1.00  0.85           H  
ATOM    746 2HG2 VAL A  50     -21.646   5.127  26.002  1.00  0.85           H  
ATOM    747 3HG2 VAL A  50     -20.150   5.240  25.056  1.00  0.85           H  
ATOM    748  N   GLN A  51     -18.206   7.608  28.751  1.00  0.84           N  
ATOM    749  CA  GLN A  51     -17.611   8.117  29.979  1.00  0.84           C  
ATOM    750  C   GLN A  51     -17.748   9.638  30.140  1.00  0.84           C  
ATOM    751  O   GLN A  51     -17.309  10.189  31.152  1.00  0.84           O  
ATOM    752  CB  GLN A  51     -16.126   7.746  30.015  1.00  0.84           C  
ATOM    753  CG  GLN A  51     -15.843   6.259  30.138  1.00  0.84           C  
ATOM    754  CD  GLN A  51     -14.366   5.933  29.942  1.00  0.84           C  
ATOM    755  OE1 GLN A  51     -13.602   6.708  29.349  1.00  0.84           O  
ATOM    756  NE2 GLN A  51     -13.956   4.770  30.434  1.00  0.84           N  
ATOM    757  H   GLN A  51     -17.575   7.339  27.997  1.00  0.84           H  
ATOM    758  HA  GLN A  51     -18.114   7.643  30.819  1.00  0.84           H  
ATOM    759 1HB  GLN A  51     -15.655   8.091  29.094  1.00  0.84           H  
ATOM    760 2HB  GLN A  51     -15.645   8.256  30.843  1.00  0.84           H  
ATOM    761 1HG  GLN A  51     -16.120   5.948  31.144  1.00  0.84           H  
ATOM    762 2HG  GLN A  51     -16.432   5.706  29.416  1.00  0.84           H  
ATOM    763 1HE2 GLN A  51     -13.001   4.494  30.339  1.00  0.84           H  
ATOM    764 2HE2 GLN A  51     -14.605   4.171  30.903  1.00  0.84           H  
ATOM    765  N   GLY A  52     -18.328  10.329  29.148  1.00  0.82           N  
ATOM    766  CA  GLY A  52     -18.510  11.771  29.237  1.00  0.82           C  
ATOM    767  C   GLY A  52     -17.242  12.592  29.012  1.00  0.82           C  
ATOM    768  O   GLY A  52     -17.114  13.689  29.559  1.00  0.82           O  
ATOM    769  H   GLY A  52     -18.687   9.857  28.318  1.00  0.82           H  
ATOM    770 1HA  GLY A  52     -19.260  12.068  28.503  1.00  0.82           H  
ATOM    771 2HA  GLY A  52     -18.925  12.013  30.213  1.00  0.82           H  
ATOM    772  N   LYS A  53     -16.291  12.078  28.227  1.00  0.80           N  
ATOM    773  CA  LYS A  53     -15.048  12.809  28.008  1.00  0.80           C  
ATOM    774  C   LYS A  53     -15.160  13.771  26.818  1.00  0.80           C  
ATOM    775  O   LYS A  53     -14.324  14.662  26.639  1.00  0.80           O  
ATOM    776  CB  LYS A  53     -13.910  11.822  27.815  1.00  0.80           C  
ATOM    777  CG  LYS A  53     -13.728  10.877  28.999  1.00  0.80           C  
ATOM    778  CD  LYS A  53     -13.401  11.625  30.279  1.00  0.80           C  
ATOM    779  CE  LYS A  53     -13.168  10.657  31.436  1.00  0.80           C  
ATOM    780  NZ  LYS A  53     -12.881  11.375  32.715  1.00  0.80           N  
ATOM    781  H   LYS A  53     -16.420  11.173  27.775  1.00  0.80           H  
ATOM    782  HA  LYS A  53     -14.837  13.404  28.897  1.00  0.80           H  
ATOM    783 1HB  LYS A  53     -14.098  11.227  26.927  1.00  0.80           H  
ATOM    784 2HB  LYS A  53     -12.982  12.353  27.668  1.00  0.80           H  
ATOM    785 1HG  LYS A  53     -14.652  10.316  29.142  1.00  0.80           H  
ATOM    786 2HG  LYS A  53     -12.931  10.172  28.796  1.00  0.80           H  
ATOM    787 1HD  LYS A  53     -12.511  12.237  30.133  1.00  0.80           H  
ATOM    788 2HD  LYS A  53     -14.239  12.280  30.534  1.00  0.80           H  
ATOM    789 1HE  LYS A  53     -14.060  10.045  31.567  1.00  0.80           H  
ATOM    790 2HE  LYS A  53     -12.326  10.008  31.195  1.00  0.80           H  
ATOM    791 1HZ  LYS A  53     -12.740  10.703  33.454  1.00  0.80           H  
ATOM    792 2HZ  LYS A  53     -12.051  11.941  32.609  1.00  0.80           H  
ATOM    793 3HZ  LYS A  53     -13.670  11.968  32.944  1.00  0.80           H  
ATOM    794  N   PHE A  54     -16.198  13.576  25.999  1.00  0.77           N  
ATOM    795  CA  PHE A  54     -16.484  14.426  24.839  1.00  0.77           C  
ATOM    796  C   PHE A  54     -17.620  15.360  25.232  1.00  0.77           C  
ATOM    797  O   PHE A  54     -18.576  14.915  25.879  1.00  0.77           O  
ATOM    798  CB  PHE A  54     -16.950  13.611  23.615  1.00  0.77           C  
ATOM    799  CG  PHE A  54     -15.916  12.715  22.969  1.00  0.77           C  
ATOM    800  CD1 PHE A  54     -14.681  12.509  23.521  1.00  0.77           C  
ATOM    801  CD2 PHE A  54     -16.200  12.077  21.785  1.00  0.77           C  
ATOM    802  CE1 PHE A  54     -13.782  11.690  22.924  1.00  0.77           C  
ATOM    803  CE2 PHE A  54     -15.288  11.238  21.186  1.00  0.77           C  
ATOM    804  CZ  PHE A  54     -14.073  11.050  21.774  1.00  0.77           C  
ATOM    805  H   PHE A  54     -16.822  12.813  26.212  1.00  0.77           H  
ATOM    806  HA  PHE A  54     -15.604  15.020  24.586  1.00  0.77           H  
ATOM    807 1HB  PHE A  54     -17.796  12.986  23.905  1.00  0.77           H  
ATOM    808 2HB  PHE A  54     -17.316  14.301  22.853  1.00  0.77           H  
ATOM    809  HD1 PHE A  54     -14.412  12.999  24.435  1.00  0.77           H  
ATOM    810  HD2 PHE A  54     -17.156  12.236  21.331  1.00  0.77           H  
ATOM    811  HE1 PHE A  54     -12.828  11.549  23.384  1.00  0.77           H  
ATOM    812  HE2 PHE A  54     -15.534  10.733  20.251  1.00  0.77           H  
ATOM    813  HZ  PHE A  54     -13.342  10.403  21.330  1.00  0.77           H  
ATOM    814  N   ARG A  55     -17.579  16.619  24.803  1.00  0.74           N  
ATOM    815  CA  ARG A  55     -18.688  17.516  25.156  1.00  0.74           C  
ATOM    816  C   ARG A  55     -18.999  18.586  24.121  1.00  0.74           C  
ATOM    817  O   ARG A  55     -18.202  18.843  23.227  1.00  0.74           O  
ATOM    818  CB  ARG A  55     -18.400  18.174  26.503  1.00  0.74           C  
ATOM    819  CG  ARG A  55     -17.136  19.046  26.540  1.00  0.74           C  
ATOM    820  CD  ARG A  55     -16.954  19.725  27.870  1.00  0.74           C  
ATOM    821  NE  ARG A  55     -15.652  20.408  27.981  1.00  0.74           N  
ATOM    822  CZ  ARG A  55     -15.370  21.667  27.569  1.00  0.74           C  
ATOM    823  NH1 ARG A  55     -16.293  22.419  27.006  1.00  0.74           N  
ATOM    824  NH2 ARG A  55     -14.144  22.142  27.739  1.00  0.74           N  
ATOM    825  H   ARG A  55     -16.761  16.962  24.287  1.00  0.74           H  
ATOM    826  HA  ARG A  55     -19.583  16.909  25.276  1.00  0.74           H  
ATOM    827 1HB  ARG A  55     -19.241  18.800  26.793  1.00  0.74           H  
ATOM    828 2HB  ARG A  55     -18.290  17.401  27.267  1.00  0.74           H  
ATOM    829 1HG  ARG A  55     -16.259  18.427  26.337  1.00  0.74           H  
ATOM    830 2HG  ARG A  55     -17.219  19.814  25.776  1.00  0.74           H  
ATOM    831 1HD  ARG A  55     -17.740  20.467  28.005  1.00  0.74           H  
ATOM    832 2HD  ARG A  55     -17.018  18.982  28.665  1.00  0.74           H  
ATOM    833  HE  ARG A  55     -14.895  19.887  28.405  1.00  0.74           H  
ATOM    834 1HH1 ARG A  55     -17.228  22.063  26.868  1.00  0.74           H  
ATOM    835 2HH1 ARG A  55     -16.063  23.360  26.702  1.00  0.74           H  
ATOM    836 1HH2 ARG A  55     -13.436  21.559  28.176  1.00  0.74           H  
ATOM    837 2HH2 ARG A  55     -13.914  23.079  27.436  1.00  0.74           H  
ATOM    838  N   GLY A  56     -20.188  19.188  24.240  1.00  0.70           N  
ATOM    839  CA  GLY A  56     -20.576  20.327  23.406  1.00  0.70           C  
ATOM    840  C   GLY A  56     -20.517  20.020  21.921  1.00  0.70           C  
ATOM    841  O   GLY A  56     -21.148  19.057  21.444  1.00  0.70           O  
ATOM    842  H   GLY A  56     -20.820  18.884  24.966  1.00  0.70           H  
ATOM    843 1HA  GLY A  56     -21.585  20.642  23.671  1.00  0.70           H  
ATOM    844 2HA  GLY A  56     -19.921  21.168  23.624  1.00  0.70           H  
ATOM    845  N   ASP A  57     -19.794  20.901  21.215  1.00  0.68           N  
ATOM    846  CA  ASP A  57     -19.573  20.803  19.775  1.00  0.68           C  
ATOM    847  C   ASP A  57     -18.290  20.023  19.517  1.00  0.68           C  
ATOM    848  O   ASP A  57     -17.190  20.439  19.938  1.00  0.68           O  
ATOM    849  CB  ASP A  57     -19.498  22.178  19.096  1.00  0.68           C  
ATOM    850  CG  ASP A  57     -20.877  22.928  19.066  1.00  0.68           C  
ATOM    851  OD1 ASP A  57     -21.877  22.320  19.360  1.00  0.68           O  
ATOM    852  OD2 ASP A  57     -20.905  24.078  18.713  1.00  0.68           O  
ATOM    853  H   ASP A  57     -19.338  21.661  21.742  1.00  0.68           H  
ATOM    854  HA  ASP A  57     -20.396  20.246  19.331  1.00  0.68           H  
ATOM    855 1HB  ASP A  57     -18.772  22.807  19.628  1.00  0.68           H  
ATOM    856 2HB  ASP A  57     -19.138  22.059  18.075  1.00  0.68           H  
ATOM    857  N   VAL A  58     -18.430  18.901  18.818  1.00  0.66           N  
ATOM    858  CA  VAL A  58     -17.286  18.048  18.594  1.00  0.66           C  
ATOM    859  C   VAL A  58     -16.899  18.010  17.118  1.00  0.66           C  
ATOM    860  O   VAL A  58     -17.759  17.817  16.251  1.00  0.66           O  
ATOM    861  CB  VAL A  58     -17.580  16.604  19.043  1.00  0.66           C  
ATOM    862  CG1 VAL A  58     -16.267  15.755  18.836  1.00  0.66           C  
ATOM    863  CG2 VAL A  58     -18.157  16.596  20.502  1.00  0.66           C  
ATOM    864  H   VAL A  58     -19.356  18.620  18.498  1.00  0.66           H  
ATOM    865  HA  VAL A  58     -16.461  18.431  19.175  1.00  0.66           H  
ATOM    866  HB  VAL A  58     -18.330  16.173  18.389  1.00  0.66           H  
ATOM    867 1HG1 VAL A  58     -16.397  14.730  19.113  1.00  0.66           H  
ATOM    868 2HG1 VAL A  58     -15.962  15.783  17.793  1.00  0.66           H  
ATOM    869 3HG1 VAL A  58     -15.480  16.172  19.445  1.00  0.66           H  
ATOM    870 1HG2 VAL A  58     -18.383  15.582  20.811  1.00  0.66           H  
ATOM    871 2HG2 VAL A  58     -17.473  17.021  21.192  1.00  0.66           H  
ATOM    872 3HG2 VAL A  58     -19.079  17.187  20.525  1.00  0.66           H  
ATOM    873  N   LEU A  59     -15.615  18.212  16.850  1.00  0.66           N  
ATOM    874  CA  LEU A  59     -15.080  18.122  15.499  1.00  0.66           C  
ATOM    875  C   LEU A  59     -14.346  16.825  15.256  1.00  0.66           C  
ATOM    876  O   LEU A  59     -13.355  16.539  15.924  1.00  0.66           O  
ATOM    877  CB  LEU A  59     -14.113  19.252  15.207  1.00  0.66           C  
ATOM    878  CG  LEU A  59     -13.390  19.147  13.933  1.00  0.66           C  
ATOM    879  CD1 LEU A  59     -14.336  19.217  12.819  1.00  0.66           C  
ATOM    880  CD2 LEU A  59     -12.328  20.254  13.841  1.00  0.66           C  
ATOM    881  H   LEU A  59     -14.987  18.393  17.633  1.00  0.66           H  
ATOM    882  HA  LEU A  59     -15.909  18.185  14.799  1.00  0.66           H  
ATOM    883 1HB  LEU A  59     -14.646  20.137  15.160  1.00  0.66           H  
ATOM    884 2HB  LEU A  59     -13.417  19.309  15.991  1.00  0.66           H  
ATOM    885  HG  LEU A  59     -12.932  18.185  13.891  1.00  0.66           H  
ATOM    886 1HD1 LEU A  59     -13.784  19.074  11.928  1.00  0.66           H  
ATOM    887 2HD1 LEU A  59     -15.044  18.437  12.911  1.00  0.66           H  
ATOM    888 3HD1 LEU A  59     -14.850  20.174  12.808  1.00  0.66           H  
ATOM    889 1HD2 LEU A  59     -11.790  20.165  12.905  1.00  0.66           H  
ATOM    890 2HD2 LEU A  59     -12.808  21.223  13.883  1.00  0.66           H  
ATOM    891 3HD2 LEU A  59     -11.630  20.160  14.671  1.00  0.66           H  
ATOM    892  N   ASP A  60     -14.820  16.062  14.291  1.00  0.66           N  
ATOM    893  CA  ASP A  60     -14.173  14.823  13.903  1.00  0.66           C  
ATOM    894  C   ASP A  60     -13.323  15.129  12.678  1.00  0.66           C  
ATOM    895  O   ASP A  60     -13.855  15.494  11.622  1.00  0.66           O  
ATOM    896  CB  ASP A  60     -15.210  13.756  13.623  1.00  0.66           C  
ATOM    897  CG  ASP A  60     -15.962  13.337  14.904  1.00  0.66           C  
ATOM    898  OD1 ASP A  60     -15.343  13.022  15.871  1.00  0.66           O  
ATOM    899  OD2 ASP A  60     -17.162  13.350  14.877  1.00  0.66           O  
ATOM    900  H   ASP A  60     -15.651  16.380  13.789  1.00  0.66           H  
ATOM    901  HA  ASP A  60     -13.518  14.484  14.705  1.00  0.66           H  
ATOM    902 1HB  ASP A  60     -15.926  14.122  12.896  1.00  0.66           H  
ATOM    903 2HB  ASP A  60     -14.723  12.878  13.196  1.00  0.66           H  
ATOM    904  N   VAL A  61     -12.015  15.022  12.811  1.00  0.68           N  
ATOM    905  CA  VAL A  61     -11.165  15.444  11.713  1.00  0.68           C  
ATOM    906  C   VAL A  61     -10.668  14.201  10.988  1.00  0.68           C  
ATOM    907  O   VAL A  61      -9.993  13.365  11.587  1.00  0.68           O  
ATOM    908  CB  VAL A  61      -9.982  16.238  12.259  1.00  0.68           C  
ATOM    909  CG1 VAL A  61      -9.201  16.714  11.173  1.00  0.68           C  
ATOM    910  CG2 VAL A  61     -10.470  17.316  13.100  1.00  0.68           C  
ATOM    911  H   VAL A  61     -11.620  14.680  13.689  1.00  0.68           H  
ATOM    912  HA  VAL A  61     -11.736  16.063  11.021  1.00  0.68           H  
ATOM    913  HB  VAL A  61      -9.345  15.570  12.847  1.00  0.68           H  
ATOM    914 1HG1 VAL A  61      -8.342  17.254  11.535  1.00  0.68           H  
ATOM    915 2HG1 VAL A  61      -8.929  15.925  10.602  1.00  0.68           H  
ATOM    916 3HG1 VAL A  61      -9.801  17.339  10.595  1.00  0.68           H  
ATOM    917 1HG2 VAL A  61      -9.651  17.879  13.498  1.00  0.68           H  
ATOM    918 2HG2 VAL A  61     -11.094  17.954  12.493  1.00  0.68           H  
ATOM    919 3HG2 VAL A  61     -11.046  16.886  13.919  1.00  0.68           H  
ATOM    920  N   GLY A  62     -11.014  14.066   9.708  1.00  0.70           N  
ATOM    921  CA  GLY A  62     -10.714  12.846   8.967  1.00  0.70           C  
ATOM    922  C   GLY A  62     -11.850  11.896   9.274  1.00  0.70           C  
ATOM    923  O   GLY A  62     -11.642  10.736   9.630  1.00  0.70           O  
ATOM    924  H   GLY A  62     -11.568  14.786   9.252  1.00  0.70           H  
ATOM    925 1HA  GLY A  62     -10.668  13.051   7.896  1.00  0.70           H  
ATOM    926 2HA  GLY A  62      -9.771  12.413   9.286  1.00  0.70           H  
ATOM    927  N   CYS A  63     -13.064  12.430   9.171  1.00  0.72           N  
ATOM    928  CA  CYS A  63     -14.271  11.695   9.514  1.00  0.72           C  
ATOM    929  C   CYS A  63     -14.527  10.467   8.647  1.00  0.72           C  
ATOM    930  O   CYS A  63     -15.199   9.529   9.092  1.00  0.72           O  
ATOM    931  CB  CYS A  63     -15.493  12.605   9.406  1.00  0.72           C  
ATOM    932  SG  CYS A  63     -15.967  13.089   7.713  1.00  0.72           S  
ATOM    933  H   CYS A  63     -13.126  13.393   8.842  1.00  0.72           H  
ATOM    934  HA  CYS A  63     -14.176  11.369  10.549  1.00  0.72           H  
ATOM    935 1HB  CYS A  63     -16.352  12.116   9.867  1.00  0.72           H  
ATOM    936 2HB  CYS A  63     -15.300  13.519   9.969  1.00  0.72           H  
ATOM    937  HG  CYS A  63     -15.931  11.840   7.187  1.00  0.72           H  
ATOM    938  N   GLY A  64     -13.996  10.444   7.428  1.00  0.73           N  
ATOM    939  CA  GLY A  64     -14.193   9.311   6.551  1.00  0.73           C  
ATOM    940  C   GLY A  64     -15.668   9.110   6.307  1.00  0.73           C  
ATOM    941  O   GLY A  64     -16.393  10.058   6.015  1.00  0.73           O  
ATOM    942  H   GLY A  64     -13.433  11.223   7.076  1.00  0.73           H  
ATOM    943 1HA  GLY A  64     -13.673   9.493   5.611  1.00  0.73           H  
ATOM    944 2HA  GLY A  64     -13.757   8.417   6.995  1.00  0.73           H  
ATOM    945  N   GLU A  65     -16.135   7.891   6.538  1.00  0.74           N  
ATOM    946  CA  GLU A  65     -17.533   7.536   6.321  1.00  0.74           C  
ATOM    947  C   GLU A  65     -18.405   7.936   7.519  1.00  0.74           C  
ATOM    948  O   GLU A  65     -19.606   7.668   7.552  1.00  0.74           O  
ATOM    949  CB  GLU A  65     -17.627   6.046   6.024  1.00  0.74           C  
ATOM    950  CG  GLU A  65     -16.869   5.658   4.750  1.00  0.74           C  
ATOM    951  CD  GLU A  65     -16.940   4.204   4.422  1.00  0.74           C  
ATOM    952  OE1 GLU A  65     -17.635   3.492   5.102  1.00  0.74           O  
ATOM    953  OE2 GLU A  65     -16.224   3.780   3.536  1.00  0.74           O  
ATOM    954  H   GLU A  65     -15.488   7.172   6.827  1.00  0.74           H  
ATOM    955  HA  GLU A  65     -17.895   8.084   5.448  1.00  0.74           H  
ATOM    956 1HB  GLU A  65     -17.218   5.476   6.860  1.00  0.74           H  
ATOM    957 2HB  GLU A  65     -18.672   5.761   5.903  1.00  0.74           H  
ATOM    958 1HG  GLU A  65     -17.270   6.231   3.914  1.00  0.74           H  
ATOM    959 2HG  GLU A  65     -15.826   5.940   4.873  1.00  0.74           H  
ATOM    960  N   ALA A  66     -17.765   8.587   8.494  1.00  0.73           N  
ATOM    961  CA  ALA A  66     -18.347   9.161   9.695  1.00  0.73           C  
ATOM    962  C   ALA A  66     -19.003   8.246  10.709  1.00  0.73           C  
ATOM    963  O   ALA A  66     -19.870   8.703  11.446  1.00  0.73           O  
ATOM    964  CB  ALA A  66     -19.388  10.148   9.257  1.00  0.73           C  
ATOM    965  H   ALA A  66     -16.767   8.742   8.388  1.00  0.73           H  
ATOM    966  HA  ALA A  66     -17.545   9.690  10.209  1.00  0.73           H  
ATOM    967 1HB  ALA A  66     -19.777  10.638  10.099  1.00  0.73           H  
ATOM    968 2HB  ALA A  66     -18.902  10.860   8.603  1.00  0.73           H  
ATOM    969 3HB  ALA A  66     -20.201   9.658   8.741  1.00  0.73           H  
ATOM    970  N   ALA A  67     -18.527   7.022  10.894  1.00  0.72           N  
ATOM    971  CA  ALA A  67     -19.140   6.184  11.929  1.00  0.72           C  
ATOM    972  C   ALA A  67     -19.074   6.862  13.302  1.00  0.72           C  
ATOM    973  O   ALA A  67     -20.020   6.800  14.094  1.00  0.72           O  
ATOM    974  CB  ALA A  67     -18.438   4.840  12.001  1.00  0.72           C  
ATOM    975  H   ALA A  67     -17.796   6.657  10.300  1.00  0.72           H  
ATOM    976  HA  ALA A  67     -20.189   6.034  11.670  1.00  0.72           H  
ATOM    977 1HB  ALA A  67     -18.916   4.230  12.755  1.00  0.72           H  
ATOM    978 2HB  ALA A  67     -18.502   4.337  11.036  1.00  0.72           H  
ATOM    979 3HB  ALA A  67     -17.393   4.975  12.264  1.00  0.72           H  
ATOM    980  N   ILE A  68     -17.964   7.557  13.556  1.00  0.70           N  
ATOM    981  CA  ILE A  68     -17.724   8.226  14.827  1.00  0.70           C  
ATOM    982  C   ILE A  68     -18.678   9.395  15.034  1.00  0.70           C  
ATOM    983  O   ILE A  68     -19.338   9.493  16.073  1.00  0.70           O  
ATOM    984  CB  ILE A  68     -16.286   8.770  14.848  1.00  0.70           C  
ATOM    985  CG1 ILE A  68     -15.305   7.623  14.820  1.00  0.70           C  
ATOM    986  CG2 ILE A  68     -16.067   9.636  16.110  1.00  0.70           C  
ATOM    987  CD1 ILE A  68     -13.894   8.070  14.515  1.00  0.70           C  
ATOM    988  H   ILE A  68     -17.251   7.591  12.844  1.00  0.70           H  
ATOM    989  HA  ILE A  68     -17.863   7.515  15.634  1.00  0.70           H  
ATOM    990  HB  ILE A  68     -16.112   9.381  13.963  1.00  0.70           H  
ATOM    991 1HG1 ILE A  68     -15.322   7.131  15.785  1.00  0.70           H  
ATOM    992 2HG1 ILE A  68     -15.613   6.902  14.062  1.00  0.70           H  
ATOM    993 1HG2 ILE A  68     -15.049  10.027  16.112  1.00  0.70           H  
ATOM    994 2HG2 ILE A  68     -16.768  10.476  16.109  1.00  0.70           H  
ATOM    995 3HG2 ILE A  68     -16.226   9.034  17.003  1.00  0.70           H  
ATOM    996 1HD1 ILE A  68     -13.229   7.205  14.513  1.00  0.70           H  
ATOM    997 2HD1 ILE A  68     -13.869   8.548  13.533  1.00  0.70           H  
ATOM    998 3HD1 ILE A  68     -13.562   8.785  15.260  1.00  0.70           H  
ATOM    999  N   SER A  69     -18.778  10.254  14.018  1.00  0.69           N  
ATOM   1000  CA  SER A  69     -19.599  11.459  14.077  1.00  0.69           C  
ATOM   1001  C   SER A  69     -21.056  11.124  14.257  1.00  0.69           C  
ATOM   1002  O   SER A  69     -21.789  11.813  14.975  1.00  0.69           O  
ATOM   1003  CB  SER A  69     -19.505  12.222  12.783  1.00  0.69           C  
ATOM   1004  OG  SER A  69     -18.222  12.680  12.535  1.00  0.69           O  
ATOM   1005  H   SER A  69     -18.235  10.080  13.187  1.00  0.69           H  
ATOM   1006  HA  SER A  69     -19.261  12.075  14.913  1.00  0.69           H  
ATOM   1007 1HB  SER A  69     -19.827  11.587  11.999  1.00  0.69           H  
ATOM   1008 2HB  SER A  69     -20.190  13.069  12.820  1.00  0.69           H  
ATOM   1009  HG  SER A  69     -17.925  13.087  13.376  1.00  0.69           H  
ATOM   1010  N   LEU A  70     -21.487  10.077  13.564  1.00  0.68           N  
ATOM   1011  CA  LEU A  70     -22.875   9.699  13.589  1.00  0.68           C  
ATOM   1012  C   LEU A  70     -23.212   9.141  14.962  1.00  0.68           C  
ATOM   1013  O   LEU A  70     -24.170   9.595  15.579  1.00  0.68           O  
ATOM   1014  CB  LEU A  70     -23.091   8.664  12.491  1.00  0.68           C  
ATOM   1015  CG  LEU A  70     -22.850   9.214  11.045  1.00  0.68           C  
ATOM   1016  CD1 LEU A  70     -22.793   8.080  10.089  1.00  0.68           C  
ATOM   1017  CD2 LEU A  70     -23.914  10.132  10.631  1.00  0.68           C  
ATOM   1018  H   LEU A  70     -20.839   9.547  12.978  1.00  0.68           H  
ATOM   1019  HA  LEU A  70     -23.485  10.578  13.398  1.00  0.68           H  
ATOM   1020 1HB  LEU A  70     -22.399   7.835  12.651  1.00  0.68           H  
ATOM   1021 2HB  LEU A  70     -24.112   8.287  12.556  1.00  0.68           H  
ATOM   1022  HG  LEU A  70     -21.920   9.747  11.022  1.00  0.68           H  
ATOM   1023 1HD1 LEU A  70     -22.597   8.467   9.093  1.00  0.68           H  
ATOM   1024 2HD1 LEU A  70     -21.990   7.403  10.374  1.00  0.68           H  
ATOM   1025 3HD1 LEU A  70     -23.733   7.556  10.105  1.00  0.68           H  
ATOM   1026 1HD2 LEU A  70     -23.691  10.483   9.620  1.00  0.68           H  
ATOM   1027 2HD2 LEU A  70     -24.843   9.589  10.628  1.00  0.68           H  
ATOM   1028 3HD2 LEU A  70     -23.969  10.980  11.313  1.00  0.68           H  
ATOM   1029  N   ALA A  71     -22.371   8.238  15.495  1.00  0.68           N  
ATOM   1030  CA  ALA A  71     -22.630   7.671  16.821  1.00  0.68           C  
ATOM   1031  C   ALA A  71     -22.633   8.748  17.891  1.00  0.68           C  
ATOM   1032  O   ALA A  71     -23.441   8.743  18.823  1.00  0.68           O  
ATOM   1033  CB  ALA A  71     -21.573   6.653  17.160  1.00  0.68           C  
ATOM   1034  H   ALA A  71     -21.562   7.901  14.969  1.00  0.68           H  
ATOM   1035  HA  ALA A  71     -23.609   7.194  16.802  1.00  0.68           H  
ATOM   1036 1HB  ALA A  71     -21.779   6.222  18.136  1.00  0.68           H  
ATOM   1037 2HB  ALA A  71     -21.581   5.870  16.403  1.00  0.68           H  
ATOM   1038 3HB  ALA A  71     -20.597   7.144  17.172  1.00  0.68           H  
ATOM   1039  N   LEU A  72     -21.724   9.687  17.749  1.00  0.68           N  
ATOM   1040  CA  LEU A  72     -21.590  10.761  18.693  1.00  0.68           C  
ATOM   1041  C   LEU A  72     -22.864  11.609  18.682  1.00  0.68           C  
ATOM   1042  O   LEU A  72     -23.416  11.937  19.742  1.00  0.68           O  
ATOM   1043  CB  LEU A  72     -20.311  11.497  18.331  1.00  0.68           C  
ATOM   1044  CG  LEU A  72     -19.927  12.617  19.121  1.00  0.68           C  
ATOM   1045  CD1 LEU A  72     -19.789  12.207  20.503  1.00  0.68           C  
ATOM   1046  CD2 LEU A  72     -18.627  13.078  18.634  1.00  0.68           C  
ATOM   1047  H   LEU A  72     -21.065   9.645  16.972  1.00  0.68           H  
ATOM   1048  HA  LEU A  72     -21.469  10.335  19.687  1.00  0.68           H  
ATOM   1049 1HB  LEU A  72     -19.491  10.783  18.374  1.00  0.68           H  
ATOM   1050 2HB  LEU A  72     -20.393  11.824  17.303  1.00  0.68           H  
ATOM   1051  HG  LEU A  72     -20.646  13.390  19.043  1.00  0.68           H  
ATOM   1052 1HD1 LEU A  72     -19.461  13.045  21.115  1.00  0.68           H  
ATOM   1053 2HD1 LEU A  72     -20.740  11.829  20.874  1.00  0.68           H  
ATOM   1054 3HD1 LEU A  72     -19.067  11.441  20.519  1.00  0.68           H  
ATOM   1055 1HD2 LEU A  72     -18.356  13.890  19.240  1.00  0.68           H  
ATOM   1056 2HD2 LEU A  72     -17.888  12.279  18.723  1.00  0.68           H  
ATOM   1057 3HD2 LEU A  72     -18.689  13.389  17.587  1.00  0.68           H  
ATOM   1058  N   ALA A  73     -23.364  11.926  17.485  1.00  0.68           N  
ATOM   1059  CA  ALA A  73     -24.615  12.658  17.361  1.00  0.68           C  
ATOM   1060  C   ALA A  73     -25.784  11.867  17.980  1.00  0.68           C  
ATOM   1061  O   ALA A  73     -26.630  12.437  18.677  1.00  0.68           O  
ATOM   1062  CB  ALA A  73     -24.883  12.949  15.905  1.00  0.68           C  
ATOM   1063  H   ALA A  73     -22.867  11.661  16.634  1.00  0.68           H  
ATOM   1064  HA  ALA A  73     -24.516  13.594  17.899  1.00  0.68           H  
ATOM   1065 1HB  ALA A  73     -25.795  13.514  15.804  1.00  0.68           H  
ATOM   1066 2HB  ALA A  73     -24.052  13.525  15.501  1.00  0.68           H  
ATOM   1067 3HB  ALA A  73     -24.972  12.019  15.368  1.00  0.68           H  
ATOM   1068  N   GLU A  74     -25.792  10.538  17.790  1.00  0.68           N  
ATOM   1069  CA  GLU A  74     -26.840   9.653  18.322  1.00  0.68           C  
ATOM   1070  C   GLU A  74     -26.868   9.696  19.849  1.00  0.68           C  
ATOM   1071  O   GLU A  74     -27.926   9.575  20.470  1.00  0.68           O  
ATOM   1072  CB  GLU A  74     -26.628   8.213  17.825  1.00  0.68           C  
ATOM   1073  CG  GLU A  74     -26.873   8.053  16.336  1.00  0.68           C  
ATOM   1074  CD  GLU A  74     -26.406   6.745  15.729  1.00  0.68           C  
ATOM   1075  OE1 GLU A  74     -26.245   5.778  16.434  1.00  0.68           O  
ATOM   1076  OE2 GLU A  74     -26.155   6.752  14.534  1.00  0.68           O  
ATOM   1077  H   GLU A  74     -25.065  10.127  17.203  1.00  0.68           H  
ATOM   1078  HA  GLU A  74     -27.803  10.004  17.954  1.00  0.68           H  
ATOM   1079 1HB  GLU A  74     -25.622   7.892  18.039  1.00  0.68           H  
ATOM   1080 2HB  GLU A  74     -27.304   7.543  18.353  1.00  0.68           H  
ATOM   1081 1HG  GLU A  74     -27.944   8.130  16.169  1.00  0.68           H  
ATOM   1082 2HG  GLU A  74     -26.412   8.873  15.837  1.00  0.68           H  
ATOM   1083  N   ARG A  75     -25.697   9.912  20.449  1.00  0.68           N  
ATOM   1084  CA  ARG A  75     -25.534   9.986  21.895  1.00  0.68           C  
ATOM   1085  C   ARG A  75     -25.859  11.367  22.490  1.00  0.68           C  
ATOM   1086  O   ARG A  75     -25.763  11.548  23.707  1.00  0.68           O  
ATOM   1087  CB  ARG A  75     -24.121   9.575  22.281  1.00  0.68           C  
ATOM   1088  CG  ARG A  75     -23.789   8.095  22.010  1.00  0.68           C  
ATOM   1089  CD  ARG A  75     -24.414   7.193  23.015  1.00  0.68           C  
ATOM   1090  NE  ARG A  75     -23.995   5.807  22.837  1.00  0.68           N  
ATOM   1091  CZ  ARG A  75     -24.426   4.769  23.583  1.00  0.68           C  
ATOM   1092  NH1 ARG A  75     -25.288   4.966  24.556  1.00  0.68           N  
ATOM   1093  NH2 ARG A  75     -23.981   3.549  23.336  1.00  0.68           N  
ATOM   1094  H   ARG A  75     -24.863   9.969  19.862  1.00  0.68           H  
ATOM   1095  HA  ARG A  75     -26.218   9.264  22.339  1.00  0.68           H  
ATOM   1096 1HB  ARG A  75     -23.405  10.179  21.718  1.00  0.68           H  
ATOM   1097 2HB  ARG A  75     -23.953   9.772  23.338  1.00  0.68           H  
ATOM   1098 1HG  ARG A  75     -24.194   7.822  21.036  1.00  0.68           H  
ATOM   1099 2HG  ARG A  75     -22.727   7.928  22.005  1.00  0.68           H  
ATOM   1100 1HD  ARG A  75     -24.126   7.511  24.017  1.00  0.68           H  
ATOM   1101 2HD  ARG A  75     -25.498   7.239  22.914  1.00  0.68           H  
ATOM   1102  HE  ARG A  75     -23.333   5.611  22.098  1.00  0.68           H  
ATOM   1103 1HH1 ARG A  75     -25.631   5.897  24.746  1.00  0.68           H  
ATOM   1104 2HH1 ARG A  75     -25.610   4.187  25.112  1.00  0.68           H  
ATOM   1105 1HH2 ARG A  75     -23.319   3.395  22.588  1.00  0.68           H  
ATOM   1106 2HH2 ARG A  75     -24.303   2.772  23.892  1.00  0.68           H  
ATOM   1107  N   GLY A  76     -26.265  12.335  21.655  1.00  0.67           N  
ATOM   1108  CA  GLY A  76     -26.633  13.661  22.153  1.00  0.67           C  
ATOM   1109  C   GLY A  76     -25.613  14.792  21.964  1.00  0.67           C  
ATOM   1110  O   GLY A  76     -25.802  15.879  22.517  1.00  0.67           O  
ATOM   1111  H   GLY A  76     -26.338  12.160  20.653  1.00  0.67           H  
ATOM   1112 1HA  GLY A  76     -27.562  13.953  21.665  1.00  0.67           H  
ATOM   1113 2HA  GLY A  76     -26.868  13.579  23.212  1.00  0.67           H  
ATOM   1114  N   HIS A  77     -24.555  14.571  21.192  1.00  0.66           N  
ATOM   1115  CA  HIS A  77     -23.566  15.623  20.950  1.00  0.66           C  
ATOM   1116  C   HIS A  77     -23.828  16.343  19.639  1.00  0.66           C  
ATOM   1117  O   HIS A  77     -24.503  15.816  18.757  1.00  0.66           O  
ATOM   1118  CB  HIS A  77     -22.168  15.039  20.919  1.00  0.66           C  
ATOM   1119  CG  HIS A  77     -21.668  14.568  22.239  1.00  0.66           C  
ATOM   1120  ND1 HIS A  77     -22.009  13.344  22.782  1.00  0.66           N  
ATOM   1121  CD2 HIS A  77     -20.818  15.139  23.109  1.00  0.66           C  
ATOM   1122  CE1 HIS A  77     -21.399  13.195  23.939  1.00  0.66           C  
ATOM   1123  NE2 HIS A  77     -20.670  14.267  24.160  1.00  0.66           N  
ATOM   1124  H   HIS A  77     -24.411  13.658  20.753  1.00  0.66           H  
ATOM   1125  HA  HIS A  77     -23.608  16.363  21.748  1.00  0.66           H  
ATOM   1126 1HB  HIS A  77     -22.197  14.198  20.264  1.00  0.66           H  
ATOM   1127 2HB  HIS A  77     -21.464  15.767  20.505  1.00  0.66           H  
ATOM   1128  HD2 HIS A  77     -20.338  16.110  22.989  1.00  0.66           H  
ATOM   1129  HE1 HIS A  77     -21.479  12.329  24.596  1.00  0.66           H  
ATOM   1130  HE2 HIS A  77     -20.076  14.429  24.978  1.00  0.66           H  
ATOM   1131  N   THR A  78     -23.326  17.562  19.506  1.00  0.64           N  
ATOM   1132  CA  THR A  78     -23.449  18.250  18.227  1.00  0.64           C  
ATOM   1133  C   THR A  78     -22.169  17.967  17.489  1.00  0.64           C  
ATOM   1134  O   THR A  78     -21.096  18.119  18.083  1.00  0.64           O  
ATOM   1135  CB  THR A  78     -23.619  19.762  18.395  1.00  0.64           C  
ATOM   1136  OG1 THR A  78     -24.814  20.051  19.131  1.00  0.64           O  
ATOM   1137  CG2 THR A  78     -23.674  20.439  17.033  1.00  0.64           C  
ATOM   1138  H   THR A  78     -22.783  18.003  20.256  1.00  0.64           H  
ATOM   1139  HA  THR A  78     -24.283  17.844  17.654  1.00  0.64           H  
ATOM   1140  HB  THR A  78     -22.774  20.146  18.953  1.00  0.64           H  
ATOM   1141  HG1 THR A  78     -24.813  20.992  19.350  1.00  0.64           H  
ATOM   1142 1HG2 THR A  78     -23.779  21.515  17.173  1.00  0.64           H  
ATOM   1143 2HG2 THR A  78     -22.753  20.237  16.487  1.00  0.64           H  
ATOM   1144 3HG2 THR A  78     -24.524  20.055  16.468  1.00  0.64           H  
ATOM   1145  N   THR A  79     -22.249  17.500  16.245  1.00  0.63           N  
ATOM   1146  CA  THR A  79     -20.994  17.181  15.600  1.00  0.63           C  
ATOM   1147  C   THR A  79     -20.829  17.764  14.219  1.00  0.63           C  
ATOM   1148  O   THR A  79     -21.796  17.930  13.463  1.00  0.63           O  
ATOM   1149  CB  THR A  79     -20.834  15.657  15.470  1.00  0.63           C  
ATOM   1150  OG1 THR A  79     -21.807  15.131  14.559  1.00  0.63           O  
ATOM   1151  CG2 THR A  79     -21.070  14.990  16.795  1.00  0.63           C  
ATOM   1152  H   THR A  79     -23.147  17.382  15.768  1.00  0.63           H  
ATOM   1153  HA  THR A  79     -20.182  17.565  16.208  1.00  0.63           H  
ATOM   1154  HB  THR A  79     -19.823  15.421  15.116  1.00  0.63           H  
ATOM   1155  HG1 THR A  79     -21.829  14.164  14.655  1.00  0.63           H  
ATOM   1156 1HG2 THR A  79     -20.955  13.927  16.653  1.00  0.63           H  
ATOM   1157 2HG2 THR A  79     -20.350  15.353  17.519  1.00  0.63           H  
ATOM   1158 3HG2 THR A  79     -22.078  15.192  17.151  1.00  0.63           H  
ATOM   1159  N   VAL A  80     -19.567  17.987  13.891  1.00  0.63           N  
ATOM   1160  CA  VAL A  80     -19.141  18.374  12.569  1.00  0.63           C  
ATOM   1161  C   VAL A  80     -18.047  17.433  12.127  1.00  0.63           C  
ATOM   1162  O   VAL A  80     -17.058  17.284  12.843  1.00  0.63           O  
ATOM   1163  CB  VAL A  80     -18.570  19.805  12.563  1.00  0.63           C  
ATOM   1164  CG1 VAL A  80     -18.102  20.168  11.148  1.00  0.63           C  
ATOM   1165  CG2 VAL A  80     -19.621  20.787  13.065  1.00  0.63           C  
ATOM   1166  H   VAL A  80     -18.863  17.858  14.619  1.00  0.63           H  
ATOM   1167  HA  VAL A  80     -19.982  18.309  11.886  1.00  0.63           H  
ATOM   1168  HB  VAL A  80     -17.697  19.842  13.214  1.00  0.63           H  
ATOM   1169 1HG1 VAL A  80     -17.678  21.171  11.144  1.00  0.63           H  
ATOM   1170 2HG1 VAL A  80     -17.346  19.459  10.821  1.00  0.63           H  
ATOM   1171 3HG1 VAL A  80     -18.951  20.128  10.463  1.00  0.63           H  
ATOM   1172 1HG2 VAL A  80     -19.209  21.794  13.064  1.00  0.63           H  
ATOM   1173 2HG2 VAL A  80     -20.491  20.752  12.411  1.00  0.63           H  
ATOM   1174 3HG2 VAL A  80     -19.919  20.524  14.078  1.00  0.63           H  
ATOM   1175  N   GLY A  81     -18.214  16.782  10.996  1.00  0.64           N  
ATOM   1176  CA  GLY A  81     -17.124  15.974  10.506  1.00  0.64           C  
ATOM   1177  C   GLY A  81     -16.471  16.722   9.363  1.00  0.64           C  
ATOM   1178  O   GLY A  81     -17.168  17.329   8.544  1.00  0.64           O  
ATOM   1179  H   GLY A  81     -19.077  16.887  10.470  1.00  0.64           H  
ATOM   1180 1HA  GLY A  81     -16.396  15.797  11.293  1.00  0.64           H  
ATOM   1181 2HA  GLY A  81     -17.489  15.006  10.177  1.00  0.64           H  
ATOM   1182  N   LEU A  82     -15.155  16.656   9.289  1.00  0.66           N  
ATOM   1183  CA  LEU A  82     -14.438  17.276   8.189  1.00  0.66           C  
ATOM   1184  C   LEU A  82     -13.543  16.259   7.498  1.00  0.66           C  
ATOM   1185  O   LEU A  82     -12.918  15.415   8.156  1.00  0.66           O  
ATOM   1186  CB  LEU A  82     -13.633  18.514   8.657  1.00  0.66           C  
ATOM   1187  CG  LEU A  82     -14.495  19.693   9.241  1.00  0.66           C  
ATOM   1188  CD1 LEU A  82     -13.631  20.838   9.778  1.00  0.66           C  
ATOM   1189  CD2 LEU A  82     -15.366  20.219   8.182  1.00  0.66           C  
ATOM   1190  H   LEU A  82     -14.648  16.173  10.030  1.00  0.66           H  
ATOM   1191  HA  LEU A  82     -15.164  17.622   7.464  1.00  0.66           H  
ATOM   1192 1HB  LEU A  82     -12.941  18.199   9.432  1.00  0.66           H  
ATOM   1193 2HB  LEU A  82     -13.063  18.897   7.811  1.00  0.66           H  
ATOM   1194  HG  LEU A  82     -15.094  19.307  10.048  1.00  0.66           H  
ATOM   1195 1HD1 LEU A  82     -14.275  21.606  10.179  1.00  0.66           H  
ATOM   1196 2HD1 LEU A  82     -12.960  20.506  10.549  1.00  0.66           H  
ATOM   1197 3HD1 LEU A  82     -13.060  21.250   8.968  1.00  0.66           H  
ATOM   1198 1HD2 LEU A  82     -15.991  21.015   8.584  1.00  0.66           H  
ATOM   1199 2HD2 LEU A  82     -14.763  20.610   7.364  1.00  0.66           H  
ATOM   1200 3HD2 LEU A  82     -15.996  19.421   7.809  1.00  0.66           H  
ATOM   1201  N   ASP A  83     -13.426  16.362   6.178  1.00  0.68           N  
ATOM   1202  CA  ASP A  83     -12.514  15.458   5.476  1.00  0.68           C  
ATOM   1203  C   ASP A  83     -11.947  16.084   4.221  1.00  0.68           C  
ATOM   1204  O   ASP A  83     -12.237  17.222   3.886  1.00  0.68           O  
ATOM   1205  CB  ASP A  83     -13.240  14.136   5.126  1.00  0.68           C  
ATOM   1206  CG  ASP A  83     -12.318  12.873   4.987  1.00  0.68           C  
ATOM   1207  OD1 ASP A  83     -11.511  12.839   4.064  1.00  0.68           O  
ATOM   1208  OD2 ASP A  83     -12.402  11.991   5.815  1.00  0.68           O  
ATOM   1209  H   ASP A  83     -14.012  17.042   5.682  1.00  0.68           H  
ATOM   1210  HA  ASP A  83     -11.678  15.230   6.136  1.00  0.68           H  
ATOM   1211 1HB  ASP A  83     -13.988  13.935   5.862  1.00  0.68           H  
ATOM   1212 2HB  ASP A  83     -13.757  14.267   4.175  1.00  0.68           H  
ATOM   1213  N   LEU A  84     -11.128  15.326   3.526  1.00  0.71           N  
ATOM   1214  CA  LEU A  84     -10.464  15.779   2.338  1.00  0.71           C  
ATOM   1215  C   LEU A  84     -11.257  15.314   1.143  1.00  0.71           C  
ATOM   1216  O   LEU A  84     -11.301  15.973   0.105  1.00  0.71           O  
ATOM   1217  CB  LEU A  84      -9.069  15.166   2.301  1.00  0.71           C  
ATOM   1218  CG  LEU A  84      -8.157  15.493   3.479  1.00  0.71           C  
ATOM   1219  CD1 LEU A  84      -6.836  14.755   3.309  1.00  0.71           C  
ATOM   1220  CD2 LEU A  84      -7.957  16.963   3.544  1.00  0.71           C  
ATOM   1221  H   LEU A  84     -10.955  14.379   3.831  1.00  0.71           H  
ATOM   1222  HA  LEU A  84     -10.405  16.867   2.341  1.00  0.71           H  
ATOM   1223 1HB  LEU A  84      -9.169  14.081   2.247  1.00  0.71           H  
ATOM   1224 2HB  LEU A  84      -8.584  15.503   1.403  1.00  0.71           H  
ATOM   1225  HG  LEU A  84      -8.619  15.153   4.406  1.00  0.71           H  
ATOM   1226 1HD1 LEU A  84      -6.178  14.976   4.148  1.00  0.71           H  
ATOM   1227 2HD1 LEU A  84      -7.032  13.690   3.273  1.00  0.71           H  
ATOM   1228 3HD1 LEU A  84      -6.359  15.073   2.374  1.00  0.71           H  
ATOM   1229 1HD2 LEU A  84      -7.310  17.208   4.384  1.00  0.71           H  
ATOM   1230 2HD2 LEU A  84      -7.493  17.308   2.612  1.00  0.71           H  
ATOM   1231 3HD2 LEU A  84      -8.929  17.443   3.671  1.00  0.71           H  
ATOM   1232  N   SER A  85     -11.882  14.154   1.304  1.00  0.72           N  
ATOM   1233  CA  SER A  85     -12.631  13.558   0.212  1.00  0.72           C  
ATOM   1234  C   SER A  85     -14.120  13.889   0.188  1.00  0.72           C  
ATOM   1235  O   SER A  85     -14.825  13.545   1.139  1.00  0.72           O  
ATOM   1236  CB  SER A  85     -12.549  12.066   0.282  1.00  0.72           C  
ATOM   1237  OG  SER A  85     -13.486  11.494  -0.614  1.00  0.72           O  
ATOM   1238  H   SER A  85     -11.807  13.680   2.216  1.00  0.72           H  
ATOM   1239  HA  SER A  85     -12.141  13.857  -0.707  1.00  0.72           H  
ATOM   1240 1HB  SER A  85     -11.541  11.738   0.020  1.00  0.72           H  
ATOM   1241 2HB  SER A  85     -12.747  11.735   1.299  1.00  0.72           H  
ATOM   1242  HG  SER A  85     -13.130  11.679  -1.502  1.00  0.72           H  
ATOM   1243  N   PRO A  86     -14.649  14.475  -0.904  1.00  0.72           N  
ATOM   1244  CA  PRO A  86     -16.058  14.720  -1.129  1.00  0.72           C  
ATOM   1245  C   PRO A  86     -16.871  13.441  -1.127  1.00  0.72           C  
ATOM   1246  O   PRO A  86     -18.080  13.481  -0.926  1.00  0.72           O  
ATOM   1247  CB  PRO A  86     -16.080  15.361  -2.518  1.00  0.72           C  
ATOM   1248  CG  PRO A  86     -14.713  15.965  -2.691  1.00  0.72           C  
ATOM   1249  CD  PRO A  86     -13.780  15.026  -1.973  1.00  0.72           C  
ATOM   1250  HA  PRO A  86     -16.445  15.400  -0.370  1.00  0.72           H  
ATOM   1251 1HB  PRO A  86     -16.299  14.594  -3.279  1.00  0.72           H  
ATOM   1252 2HB  PRO A  86     -16.885  16.108  -2.573  1.00  0.72           H  
ATOM   1253 1HG  PRO A  86     -14.472  16.044  -3.763  1.00  0.72           H  
ATOM   1254 2HG  PRO A  86     -14.684  16.985  -2.285  1.00  0.72           H  
ATOM   1255 1HD  PRO A  86     -13.417  14.233  -2.655  1.00  0.72           H  
ATOM   1256 2HD  PRO A  86     -12.977  15.640  -1.569  1.00  0.72           H  
ATOM   1257  N   ALA A  87     -16.228  12.294  -1.380  1.00  0.71           N  
ATOM   1258  CA  ALA A  87     -16.967  11.045  -1.416  1.00  0.71           C  
ATOM   1259  C   ALA A  87     -17.190  10.619   0.008  1.00  0.71           C  
ATOM   1260  O   ALA A  87     -18.279  10.203   0.392  1.00  0.71           O  
ATOM   1261  CB  ALA A  87     -16.225   9.986  -2.210  1.00  0.71           C  
ATOM   1262  H   ALA A  87     -15.222  12.259  -1.472  1.00  0.71           H  
ATOM   1263  HA  ALA A  87     -17.939  11.220  -1.878  1.00  0.71           H  
ATOM   1264 1HB  ALA A  87     -16.796   9.057  -2.216  1.00  0.71           H  
ATOM   1265 2HB  ALA A  87     -16.088  10.335  -3.231  1.00  0.71           H  
ATOM   1266 3HB  ALA A  87     -15.255   9.809  -1.760  1.00  0.71           H  
ATOM   1267  N   ALA A  88     -16.158  10.776   0.831  1.00  0.69           N  
ATOM   1268  CA  ALA A  88     -16.323  10.418   2.233  1.00  0.69           C  
ATOM   1269  C   ALA A  88     -17.419  11.272   2.851  1.00  0.69           C  
ATOM   1270  O   ALA A  88     -18.300  10.776   3.560  1.00  0.69           O  
ATOM   1271  CB  ALA A  88     -15.042  10.642   2.981  1.00  0.69           C  
ATOM   1272  H   ALA A  88     -15.267  11.122   0.470  1.00  0.69           H  
ATOM   1273  HA  ALA A  88     -16.614   9.370   2.297  1.00  0.69           H  
ATOM   1274 1HB  ALA A  88     -15.166  10.386   3.984  1.00  0.69           H  
ATOM   1275 2HB  ALA A  88     -14.278  10.051   2.559  1.00  0.69           H  
ATOM   1276 3HB  ALA A  88     -14.759  11.690   2.920  1.00  0.69           H  
ATOM   1277  N   VAL A  89     -17.404  12.558   2.498  1.00  0.67           N  
ATOM   1278  CA  VAL A  89     -18.389  13.491   3.000  1.00  0.67           C  
ATOM   1279  C   VAL A  89     -19.783  13.174   2.476  1.00  0.67           C  
ATOM   1280  O   VAL A  89     -20.736  13.146   3.256  1.00  0.67           O  
ATOM   1281  CB  VAL A  89     -17.944  14.922   2.689  1.00  0.67           C  
ATOM   1282  CG1 VAL A  89     -19.037  15.918   3.004  1.00  0.67           C  
ATOM   1283  CG2 VAL A  89     -16.709  15.212   3.561  1.00  0.67           C  
ATOM   1284  H   VAL A  89     -16.648  12.898   1.900  1.00  0.67           H  
ATOM   1285  HA  VAL A  89     -18.409  13.396   4.085  1.00  0.67           H  
ATOM   1286  HB  VAL A  89     -17.696  15.010   1.635  1.00  0.67           H  
ATOM   1287 1HG1 VAL A  89     -18.688  16.925   2.788  1.00  0.67           H  
ATOM   1288 2HG1 VAL A  89     -19.909  15.696   2.393  1.00  0.67           H  
ATOM   1289 3HG1 VAL A  89     -19.300  15.850   4.036  1.00  0.67           H  
ATOM   1290 1HG2 VAL A  89     -16.352  16.204   3.383  1.00  0.67           H  
ATOM   1291 2HG2 VAL A  89     -16.976  15.115   4.615  1.00  0.67           H  
ATOM   1292 3HG2 VAL A  89     -15.929  14.496   3.316  1.00  0.67           H  
ATOM   1293  N   GLU A  90     -19.929  12.900   1.178  1.00  0.65           N  
ATOM   1294  CA  GLU A  90     -21.249  12.551   0.680  1.00  0.65           C  
ATOM   1295  C   GLU A  90     -21.802  11.321   1.401  1.00  0.65           C  
ATOM   1296  O   GLU A  90     -22.969  11.305   1.811  1.00  0.65           O  
ATOM   1297  CB  GLU A  90     -21.233  12.301  -0.835  1.00  0.65           C  
ATOM   1298  CG  GLU A  90     -22.602  11.915  -1.363  1.00  0.65           C  
ATOM   1299  CD  GLU A  90     -22.753  11.727  -2.857  1.00  0.65           C  
ATOM   1300  OE1 GLU A  90     -21.823  11.944  -3.595  1.00  0.65           O  
ATOM   1301  OE2 GLU A  90     -23.838  11.327  -3.246  1.00  0.65           O  
ATOM   1302  H   GLU A  90     -19.144  12.946   0.532  1.00  0.65           H  
ATOM   1303  HA  GLU A  90     -21.919  13.385   0.876  1.00  0.65           H  
ATOM   1304 1HB  GLU A  90     -20.893  13.197  -1.353  1.00  0.65           H  
ATOM   1305 2HB  GLU A  90     -20.530  11.497  -1.064  1.00  0.65           H  
ATOM   1306 1HG  GLU A  90     -22.810  10.974  -0.906  1.00  0.65           H  
ATOM   1307 2HG  GLU A  90     -23.340  12.633  -1.007  1.00  0.65           H  
ATOM   1308  N   LEU A  91     -20.967  10.300   1.598  1.00  0.64           N  
ATOM   1309  CA  LEU A  91     -21.436   9.090   2.254  1.00  0.64           C  
ATOM   1310  C   LEU A  91     -21.879   9.394   3.678  1.00  0.64           C  
ATOM   1311  O   LEU A  91     -22.947   8.951   4.115  1.00  0.64           O  
ATOM   1312  CB  LEU A  91     -20.296   8.067   2.279  1.00  0.64           C  
ATOM   1313  CG  LEU A  91     -19.891   7.479   0.909  1.00  0.64           C  
ATOM   1314  CD1 LEU A  91     -18.578   6.680   1.063  1.00  0.64           C  
ATOM   1315  CD2 LEU A  91     -21.014   6.605   0.393  1.00  0.64           C  
ATOM   1316  H   LEU A  91     -20.005  10.351   1.257  1.00  0.64           H  
ATOM   1317  HA  LEU A  91     -22.280   8.692   1.695  1.00  0.64           H  
ATOM   1318 1HB  LEU A  91     -19.412   8.550   2.700  1.00  0.64           H  
ATOM   1319 2HB  LEU A  91     -20.578   7.243   2.934  1.00  0.64           H  
ATOM   1320  HG  LEU A  91     -19.720   8.281   0.202  1.00  0.64           H  
ATOM   1321 1HD1 LEU A  91     -18.278   6.269   0.095  1.00  0.64           H  
ATOM   1322 2HD1 LEU A  91     -17.795   7.344   1.429  1.00  0.64           H  
ATOM   1323 3HD1 LEU A  91     -18.723   5.865   1.773  1.00  0.64           H  
ATOM   1324 1HD2 LEU A  91     -20.734   6.194  -0.577  1.00  0.64           H  
ATOM   1325 2HD2 LEU A  91     -21.195   5.791   1.095  1.00  0.64           H  
ATOM   1326 3HD2 LEU A  91     -21.919   7.205   0.288  1.00  0.64           H  
ATOM   1327  N   ALA A  92     -21.096  10.216   4.379  1.00  0.63           N  
ATOM   1328  CA  ALA A  92     -21.405  10.597   5.748  1.00  0.63           C  
ATOM   1329  C   ALA A  92     -22.733  11.332   5.837  1.00  0.63           C  
ATOM   1330  O   ALA A  92     -23.529  11.099   6.755  1.00  0.63           O  
ATOM   1331  CB  ALA A  92     -20.308  11.480   6.270  1.00  0.63           C  
ATOM   1332  H   ALA A  92     -20.226  10.558   3.965  1.00  0.63           H  
ATOM   1333  HA  ALA A  92     -21.468   9.691   6.351  1.00  0.63           H  
ATOM   1334 1HB  ALA A  92     -20.542  11.740   7.274  1.00  0.63           H  
ATOM   1335 2HB  ALA A  92     -19.352  10.947   6.224  1.00  0.63           H  
ATOM   1336 3HB  ALA A  92     -20.244  12.380   5.668  1.00  0.63           H  
ATOM   1337  N   ARG A  93     -22.992  12.201   4.853  1.00  0.62           N  
ATOM   1338  CA  ARG A  93     -24.229  12.962   4.815  1.00  0.62           C  
ATOM   1339  C   ARG A  93     -25.425  12.053   4.579  1.00  0.62           C  
ATOM   1340  O   ARG A  93     -26.476  12.238   5.202  1.00  0.62           O  
ATOM   1341  CB  ARG A  93     -24.178  14.022   3.726  1.00  0.62           C  
ATOM   1342  CG  ARG A  93     -23.239  15.191   3.997  1.00  0.62           C  
ATOM   1343  CD  ARG A  93     -23.179  16.117   2.840  1.00  0.62           C  
ATOM   1344  NE  ARG A  93     -22.287  17.247   3.067  1.00  0.62           N  
ATOM   1345  CZ  ARG A  93     -21.930  18.142   2.135  1.00  0.62           C  
ATOM   1346  NH1 ARG A  93     -22.384  18.058   0.905  1.00  0.62           N  
ATOM   1347  NH2 ARG A  93     -21.113  19.104   2.488  1.00  0.62           N  
ATOM   1348  H   ARG A  93     -22.289  12.359   4.130  1.00  0.62           H  
ATOM   1349  HA  ARG A  93     -24.353  13.460   5.776  1.00  0.62           H  
ATOM   1350 1HB  ARG A  93     -23.859  13.558   2.794  1.00  0.62           H  
ATOM   1351 2HB  ARG A  93     -25.176  14.425   3.563  1.00  0.62           H  
ATOM   1352 1HG  ARG A  93     -23.575  15.744   4.873  1.00  0.62           H  
ATOM   1353 2HG  ARG A  93     -22.247  14.808   4.170  1.00  0.62           H  
ATOM   1354 1HD  ARG A  93     -22.812  15.569   1.972  1.00  0.62           H  
ATOM   1355 2HD  ARG A  93     -24.173  16.504   2.630  1.00  0.62           H  
ATOM   1356  HE  ARG A  93     -21.878  17.393   4.002  1.00  0.62           H  
ATOM   1357 1HH1 ARG A  93     -23.012  17.310   0.650  1.00  0.62           H  
ATOM   1358 2HH1 ARG A  93     -22.103  18.740   0.217  1.00  0.62           H  
ATOM   1359 1HH2 ARG A  93     -20.785  19.115   3.465  1.00  0.62           H  
ATOM   1360 2HH2 ARG A  93     -20.818  19.801   1.826  1.00  0.62           H  
ATOM   1361  N   HIS A  94     -25.262  11.034   3.727  1.00  0.61           N  
ATOM   1362  CA  HIS A  94     -26.375  10.133   3.472  1.00  0.61           C  
ATOM   1363  C   HIS A  94     -26.683   9.317   4.710  1.00  0.61           C  
ATOM   1364  O   HIS A  94     -27.853   9.138   5.066  1.00  0.61           O  
ATOM   1365  CB  HIS A  94     -26.092   9.175   2.312  1.00  0.61           C  
ATOM   1366  CG  HIS A  94     -26.109   9.806   0.961  1.00  0.61           C  
ATOM   1367  ND1 HIS A  94     -27.226  10.432   0.433  1.00  0.61           N  
ATOM   1368  CD2 HIS A  94     -25.157   9.880   0.022  1.00  0.61           C  
ATOM   1369  CE1 HIS A  94     -26.934  10.885  -0.779  1.00  0.61           C  
ATOM   1370  NE2 HIS A  94     -25.684  10.564  -1.052  1.00  0.61           N  
ATOM   1371  H   HIS A  94     -24.376  10.922   3.227  1.00  0.61           H  
ATOM   1372  HA  HIS A  94     -27.263  10.711   3.223  1.00  0.61           H  
ATOM   1373 1HB  HIS A  94     -25.104   8.727   2.459  1.00  0.61           H  
ATOM   1374 2HB  HIS A  94     -26.818   8.365   2.325  1.00  0.61           H  
ATOM   1375  HD2 HIS A  94     -24.151   9.476   0.108  1.00  0.61           H  
ATOM   1376  HE1 HIS A  94     -27.608  11.429  -1.439  1.00  0.61           H  
ATOM   1377  HE2 HIS A  94     -25.158  10.785  -1.922  1.00  0.61           H  
ATOM   1378  N   GLU A  95     -25.649   8.848   5.409  1.00  0.61           N  
ATOM   1379  CA  GLU A  95     -25.928   8.066   6.600  1.00  0.61           C  
ATOM   1380  C   GLU A  95     -26.595   8.947   7.654  1.00  0.61           C  
ATOM   1381  O   GLU A  95     -27.549   8.521   8.310  1.00  0.61           O  
ATOM   1382  CB  GLU A  95     -24.650   7.436   7.149  1.00  0.61           C  
ATOM   1383  CG  GLU A  95     -24.029   6.305   6.294  1.00  0.61           C  
ATOM   1384  CD  GLU A  95     -24.886   5.040   6.175  1.00  0.61           C  
ATOM   1385  OE1 GLU A  95     -25.278   4.474   7.183  1.00  0.61           O  
ATOM   1386  OE2 GLU A  95     -25.147   4.635   5.052  1.00  0.61           O  
ATOM   1387  H   GLU A  95     -24.689   9.010   5.094  1.00  0.61           H  
ATOM   1388  HA  GLU A  95     -26.618   7.270   6.338  1.00  0.61           H  
ATOM   1389 1HB  GLU A  95     -23.897   8.216   7.241  1.00  0.61           H  
ATOM   1390 2HB  GLU A  95     -24.847   7.039   8.137  1.00  0.61           H  
ATOM   1391 1HG  GLU A  95     -23.849   6.698   5.293  1.00  0.61           H  
ATOM   1392 2HG  GLU A  95     -23.062   6.043   6.724  1.00  0.61           H  
ATOM   1393  N   ALA A  96     -26.158  10.203   7.772  1.00  0.61           N  
ATOM   1394  CA  ALA A  96     -26.783  11.093   8.733  1.00  0.61           C  
ATOM   1395  C   ALA A  96     -28.246  11.296   8.404  1.00  0.61           C  
ATOM   1396  O   ALA A  96     -29.110  11.277   9.288  1.00  0.61           O  
ATOM   1397  CB  ALA A  96     -26.076  12.428   8.731  1.00  0.61           C  
ATOM   1398  H   ALA A  96     -25.361  10.528   7.223  1.00  0.61           H  
ATOM   1399  HA  ALA A  96     -26.715  10.638   9.715  1.00  0.61           H  
ATOM   1400 1HB  ALA A  96     -26.530  13.097   9.467  1.00  0.61           H  
ATOM   1401 2HB  ALA A  96     -25.056  12.263   8.973  1.00  0.61           H  
ATOM   1402 3HB  ALA A  96     -26.145  12.877   7.744  1.00  0.61           H  
ATOM   1403  N   ALA A  97     -28.548  11.462   7.115  1.00  0.60           N  
ATOM   1404  CA  ALA A  97     -29.921  11.680   6.714  1.00  0.60           C  
ATOM   1405  C   ALA A  97     -30.789  10.478   7.044  1.00  0.60           C  
ATOM   1406  O   ALA A  97     -31.857  10.618   7.645  1.00  0.60           O  
ATOM   1407  CB  ALA A  97     -29.975  11.960   5.226  1.00  0.60           C  
ATOM   1408  H   ALA A  97     -27.809  11.479   6.411  1.00  0.60           H  
ATOM   1409  HA  ALA A  97     -30.303  12.540   7.260  1.00  0.60           H  
ATOM   1410 1HB  ALA A  97     -31.004  12.148   4.927  1.00  0.60           H  
ATOM   1411 2HB  ALA A  97     -29.362  12.833   5.002  1.00  0.60           H  
ATOM   1412 3HB  ALA A  97     -29.588  11.099   4.682  1.00  0.60           H  
ATOM   1413  N   LYS A  98     -30.290   9.281   6.742  1.00  0.60           N  
ATOM   1414  CA  LYS A  98     -31.039   8.055   6.986  1.00  0.60           C  
ATOM   1415  C   LYS A  98     -31.319   7.826   8.459  1.00  0.60           C  
ATOM   1416  O   LYS A  98     -32.363   7.284   8.830  1.00  0.60           O  
ATOM   1417  CB  LYS A  98     -30.306   6.846   6.407  1.00  0.60           C  
ATOM   1418  CG  LYS A  98     -30.314   6.767   4.877  1.00  0.60           C  
ATOM   1419  CD  LYS A  98     -29.782   5.425   4.405  1.00  0.60           C  
ATOM   1420  CE  LYS A  98     -28.301   5.311   4.673  1.00  0.60           C  
ATOM   1421  NZ  LYS A  98     -27.730   4.019   4.190  1.00  0.60           N  
ATOM   1422  H   LYS A  98     -29.380   9.223   6.280  1.00  0.60           H  
ATOM   1423  HA  LYS A  98     -31.999   8.142   6.479  1.00  0.60           H  
ATOM   1424 1HB  LYS A  98     -29.260   6.878   6.730  1.00  0.60           H  
ATOM   1425 2HB  LYS A  98     -30.744   5.931   6.801  1.00  0.60           H  
ATOM   1426 1HG  LYS A  98     -31.332   6.898   4.511  1.00  0.60           H  
ATOM   1427 2HG  LYS A  98     -29.696   7.560   4.467  1.00  0.60           H  
ATOM   1428 1HD  LYS A  98     -30.300   4.621   4.926  1.00  0.60           H  
ATOM   1429 2HD  LYS A  98     -29.958   5.317   3.335  1.00  0.60           H  
ATOM   1430 1HE  LYS A  98     -27.783   6.134   4.176  1.00  0.60           H  
ATOM   1431 2HE  LYS A  98     -28.128   5.388   5.747  1.00  0.60           H  
ATOM   1432 1HZ  LYS A  98     -26.729   4.036   4.420  1.00  0.60           H  
ATOM   1433 2HZ  LYS A  98     -28.173   3.247   4.658  1.00  0.60           H  
ATOM   1434 3HZ  LYS A  98     -27.851   3.930   3.198  1.00  0.60           H  
ATOM   1435  N   ARG A  99     -30.391   8.253   9.305  1.00  0.60           N  
ATOM   1436  CA  ARG A  99     -30.506   8.060  10.736  1.00  0.60           C  
ATOM   1437  C   ARG A  99     -31.243   9.211  11.437  1.00  0.60           C  
ATOM   1438  O   ARG A  99     -31.416   9.179  12.657  1.00  0.60           O  
ATOM   1439  CB  ARG A  99     -29.114   7.921  11.311  1.00  0.60           C  
ATOM   1440  CG  ARG A  99     -28.358   6.730  10.780  1.00  0.60           C  
ATOM   1441  CD  ARG A  99     -26.997   6.660  11.313  1.00  0.60           C  
ATOM   1442  NE  ARG A  99     -26.186   5.740  10.560  1.00  0.60           N  
ATOM   1443  CZ  ARG A  99     -25.088   5.125  11.008  1.00  0.60           C  
ATOM   1444  NH1 ARG A  99     -24.691   5.259  12.267  1.00  0.60           N  
ATOM   1445  NH2 ARG A  99     -24.404   4.376  10.163  1.00  0.60           N  
ATOM   1446  H   ARG A  99     -29.537   8.676   8.933  1.00  0.60           H  
ATOM   1447  HA  ARG A  99     -31.055   7.137  10.913  1.00  0.60           H  
ATOM   1448 1HB  ARG A  99     -28.533   8.802  11.039  1.00  0.60           H  
ATOM   1449 2HB  ARG A  99     -29.150   7.859  12.399  1.00  0.60           H  
ATOM   1450 1HG  ARG A  99     -28.877   5.826  11.094  1.00  0.60           H  
ATOM   1451 2HG  ARG A  99     -28.318   6.749   9.700  1.00  0.60           H  
ATOM   1452 1HD  ARG A  99     -26.533   7.644  11.262  1.00  0.60           H  
ATOM   1453 2HD  ARG A  99     -27.029   6.324  12.341  1.00  0.60           H  
ATOM   1454  HE  ARG A  99     -26.428   5.599   9.581  1.00  0.60           H  
ATOM   1455 1HH1 ARG A  99     -25.236   5.829  12.940  1.00  0.60           H  
ATOM   1456 2HH1 ARG A  99     -23.861   4.781  12.586  1.00  0.60           H  
ATOM   1457 1HH2 ARG A  99     -24.720   4.298   9.180  1.00  0.60           H  
ATOM   1458 2HH2 ARG A  99     -23.572   3.897  10.466  1.00  0.60           H  
ATOM   1459  N   GLY A 100     -31.653  10.245  10.683  1.00  0.59           N  
ATOM   1460  CA  GLY A 100     -32.341  11.396  11.264  1.00  0.59           C  
ATOM   1461  C   GLY A 100     -31.400  12.330  12.029  1.00  0.59           C  
ATOM   1462  O   GLY A 100     -31.835  13.145  12.851  1.00  0.59           O  
ATOM   1463  H   GLY A 100     -31.517  10.234   9.671  1.00  0.59           H  
ATOM   1464 1HA  GLY A 100     -32.829  11.951  10.462  1.00  0.59           H  
ATOM   1465 2HA  GLY A 100     -33.128  11.044  11.928  1.00  0.59           H  
ATOM   1466  N   LEU A 101     -30.103  12.239  11.767  1.00  0.59           N  
ATOM   1467  CA  LEU A 101     -29.126  13.016  12.515  1.00  0.59           C  
ATOM   1468  C   LEU A 101     -28.921  14.421  12.002  1.00  0.59           C  
ATOM   1469  O   LEU A 101     -27.876  14.777  11.456  1.00  0.59           O  
ATOM   1470  CB  LEU A 101     -27.823  12.260  12.562  1.00  0.59           C  
ATOM   1471  CG  LEU A 101     -27.928  10.946  13.254  1.00  0.59           C  
ATOM   1472  CD1 LEU A 101     -26.630  10.226  13.134  1.00  0.59           C  
ATOM   1473  CD2 LEU A 101     -28.307  11.190  14.708  1.00  0.59           C  
ATOM   1474  H   LEU A 101     -29.779  11.621  11.026  1.00  0.59           H  
ATOM   1475  HA  LEU A 101     -29.486  13.097  13.540  1.00  0.59           H  
ATOM   1476 1HB  LEU A 101     -27.481  12.088  11.552  1.00  0.59           H  
ATOM   1477 2HB  LEU A 101     -27.083  12.865  13.089  1.00  0.59           H  
ATOM   1478  HG  LEU A 101     -28.697  10.352  12.787  1.00  0.59           H  
ATOM   1479 1HD1 LEU A 101     -26.691   9.258  13.620  1.00  0.59           H  
ATOM   1480 2HD1 LEU A 101     -26.420  10.084  12.097  1.00  0.59           H  
ATOM   1481 3HD1 LEU A 101     -25.846  10.810  13.592  1.00  0.59           H  
ATOM   1482 1HD2 LEU A 101     -28.399  10.245  15.222  1.00  0.59           H  
ATOM   1483 2HD2 LEU A 101     -27.544  11.792  15.192  1.00  0.59           H  
ATOM   1484 3HD2 LEU A 101     -29.261  11.717  14.751  1.00  0.59           H  
ATOM   1485  N   ALA A 102     -29.930  15.241  12.263  1.00  0.59           N  
ATOM   1486  CA  ALA A 102     -29.971  16.650  11.880  1.00  0.59           C  
ATOM   1487  C   ALA A 102     -28.809  17.418  12.511  1.00  0.59           C  
ATOM   1488  O   ALA A 102     -28.394  18.463  12.015  1.00  0.59           O  
ATOM   1489  CB  ALA A 102     -31.291  17.266  12.299  1.00  0.59           C  
ATOM   1490  H   ALA A 102     -30.737  14.808  12.715  1.00  0.59           H  
ATOM   1491  HA  ALA A 102     -29.870  16.713  10.796  1.00  0.59           H  
ATOM   1492 1HB  ALA A 102     -31.320  18.310  11.989  1.00  0.59           H  
ATOM   1493 2HB  ALA A 102     -32.109  16.722  11.826  1.00  0.59           H  
ATOM   1494 3HB  ALA A 102     -31.391  17.205  13.381  1.00  0.59           H  
ATOM   1495  N   ASN A 103     -28.309  16.897  13.629  1.00  0.58           N  
ATOM   1496  CA  ASN A 103     -27.215  17.486  14.377  1.00  0.58           C  
ATOM   1497  C   ASN A 103     -25.815  16.987  13.985  1.00  0.58           C  
ATOM   1498  O   ASN A 103     -24.846  17.294  14.689  1.00  0.58           O  
ATOM   1499  CB  ASN A 103     -27.481  17.295  15.859  1.00  0.58           C  
ATOM   1500  CG  ASN A 103     -27.598  15.825  16.265  1.00  0.58           C  
ATOM   1501  OD1 ASN A 103     -27.871  14.960  15.421  1.00  0.58           O  
ATOM   1502  ND2 ASN A 103     -27.415  15.547  17.535  1.00  0.58           N  
ATOM   1503  H   ASN A 103     -28.711  16.037  13.965  1.00  0.58           H  
ATOM   1504  HA  ASN A 103     -27.225  18.559  14.180  1.00  0.58           H  
ATOM   1505 1HB  ASN A 103     -26.669  17.749  16.433  1.00  0.58           H  
ATOM   1506 2HB  ASN A 103     -28.401  17.810  16.133  1.00  0.58           H  
ATOM   1507 1HD2 ASN A 103     -27.488  14.599  17.869  1.00  0.58           H  
ATOM   1508 2HD2 ASN A 103     -27.203  16.282  18.182  1.00  0.58           H  
ATOM   1509  N   ALA A 104     -25.704  16.262  12.854  1.00  0.59           N  
ATOM   1510  CA  ALA A 104     -24.400  15.832  12.333  1.00  0.59           C  
ATOM   1511  C   ALA A 104     -24.121  16.474  10.968  1.00  0.59           C  
ATOM   1512  O   ALA A 104     -24.715  16.084   9.957  1.00  0.59           O  
ATOM   1513  CB  ALA A 104     -24.333  14.318  12.202  1.00  0.59           C  
ATOM   1514  H   ALA A 104     -26.542  15.996  12.336  1.00  0.59           H  
ATOM   1515  HA  ALA A 104     -23.629  16.162  13.026  1.00  0.59           H  
ATOM   1516 1HB  ALA A 104     -23.354  14.034  11.840  1.00  0.59           H  
ATOM   1517 2HB  ALA A 104     -24.503  13.863  13.167  1.00  0.59           H  
ATOM   1518 3HB  ALA A 104     -25.098  13.981  11.503  1.00  0.59           H  
ATOM   1519  N   SER A 105     -23.215  17.455  10.937  1.00  0.60           N  
ATOM   1520  CA  SER A 105     -22.896  18.164   9.694  1.00  0.60           C  
ATOM   1521  C   SER A 105     -21.603  17.634   9.115  1.00  0.60           C  
ATOM   1522  O   SER A 105     -20.729  17.229   9.876  1.00  0.60           O  
ATOM   1523  CB  SER A 105     -22.739  19.654   9.938  1.00  0.60           C  
ATOM   1524  OG  SER A 105     -23.943  20.242  10.348  1.00  0.60           O  
ATOM   1525  H   SER A 105     -22.742  17.714  11.806  1.00  0.60           H  
ATOM   1526  HA  SER A 105     -23.696  17.996   8.973  1.00  0.60           H  
ATOM   1527 1HB  SER A 105     -21.978  19.812  10.700  1.00  0.60           H  
ATOM   1528 2HB  SER A 105     -22.388  20.133   9.025  1.00  0.60           H  
ATOM   1529  HG  SER A 105     -24.142  19.870  11.210  1.00  0.60           H  
ATOM   1530  N   PHE A 106     -21.478  17.635   7.787  1.00  0.62           N  
ATOM   1531  CA  PHE A 106     -20.235  17.180   7.166  1.00  0.62           C  
ATOM   1532  C   PHE A 106     -19.786  18.068   6.017  1.00  0.62           C  
ATOM   1533  O   PHE A 106     -20.578  18.370   5.111  1.00  0.62           O  
ATOM   1534  CB  PHE A 106     -20.394  15.755   6.668  1.00  0.62           C  
ATOM   1535  CG  PHE A 106     -20.747  14.823   7.735  1.00  0.62           C  
ATOM   1536  CD1 PHE A 106     -22.068  14.532   8.031  1.00  0.62           C  
ATOM   1537  CD2 PHE A 106     -19.761  14.267   8.488  1.00  0.62           C  
ATOM   1538  CE1 PHE A 106     -22.370  13.697   9.059  1.00  0.62           C  
ATOM   1539  CE2 PHE A 106     -20.061  13.437   9.519  1.00  0.62           C  
ATOM   1540  CZ  PHE A 106     -21.379  13.144   9.809  1.00  0.62           C  
ATOM   1541  H   PHE A 106     -22.240  17.967   7.214  1.00  0.62           H  
ATOM   1542  HA  PHE A 106     -19.456  17.193   7.921  1.00  0.62           H  
ATOM   1543 1HB  PHE A 106     -21.144  15.714   5.909  1.00  0.62           H  
ATOM   1544 2HB  PHE A 106     -19.454  15.420   6.240  1.00  0.62           H  
ATOM   1545  HD1 PHE A 106     -22.868  14.982   7.443  1.00  0.62           H  
ATOM   1546  HD2 PHE A 106     -18.725  14.506   8.256  1.00  0.62           H  
ATOM   1547  HE1 PHE A 106     -23.392  13.490   9.285  1.00  0.62           H  
ATOM   1548  HE2 PHE A 106     -19.254  13.011  10.106  1.00  0.62           H  
ATOM   1549  HZ  PHE A 106     -21.631  12.481  10.633  1.00  0.62           H  
ATOM   1550  N   GLU A 107     -18.506  18.440   6.039  1.00  0.65           N  
ATOM   1551  CA  GLU A 107     -17.927  19.301   5.008  1.00  0.65           C  
ATOM   1552  C   GLU A 107     -16.550  18.836   4.542  1.00  0.65           C  
ATOM   1553  O   GLU A 107     -15.850  18.105   5.250  1.00  0.65           O  
ATOM   1554  CB  GLU A 107     -17.819  20.750   5.511  1.00  0.65           C  
ATOM   1555  CG  GLU A 107     -19.148  21.402   5.923  1.00  0.65           C  
ATOM   1556  CD  GLU A 107     -19.011  22.850   6.342  1.00  0.65           C  
ATOM   1557  OE1 GLU A 107     -18.388  23.112   7.348  1.00  0.65           O  
ATOM   1558  OE2 GLU A 107     -19.530  23.694   5.651  1.00  0.65           O  
ATOM   1559  H   GLU A 107     -17.932  18.126   6.826  1.00  0.65           H  
ATOM   1560  HA  GLU A 107     -18.586  19.286   4.142  1.00  0.65           H  
ATOM   1561 1HB  GLU A 107     -17.177  20.799   6.348  1.00  0.65           H  
ATOM   1562 2HB  GLU A 107     -17.372  21.369   4.732  1.00  0.65           H  
ATOM   1563 1HG  GLU A 107     -19.848  21.336   5.089  1.00  0.65           H  
ATOM   1564 2HG  GLU A 107     -19.567  20.841   6.757  1.00  0.65           H  
ATOM   1565  N   VAL A 108     -16.176  19.247   3.338  1.00  0.70           N  
ATOM   1566  CA  VAL A 108     -14.832  18.979   2.860  1.00  0.70           C  
ATOM   1567  C   VAL A 108     -13.953  20.169   3.208  1.00  0.70           C  
ATOM   1568  O   VAL A 108     -14.303  21.313   2.914  1.00  0.70           O  
ATOM   1569  CB  VAL A 108     -14.801  18.754   1.341  1.00  0.70           C  
ATOM   1570  CG1 VAL A 108     -13.373  18.535   0.877  1.00  0.70           C  
ATOM   1571  CG2 VAL A 108     -15.611  17.571   0.991  1.00  0.70           C  
ATOM   1572  H   VAL A 108     -16.806  19.799   2.775  1.00  0.70           H  
ATOM   1573  HA  VAL A 108     -14.449  18.090   3.353  1.00  0.70           H  
ATOM   1574  HB  VAL A 108     -15.193  19.636   0.841  1.00  0.70           H  
ATOM   1575 1HG1 VAL A 108     -13.354  18.374  -0.200  1.00  0.70           H  
ATOM   1576 2HG1 VAL A 108     -12.764  19.400   1.123  1.00  0.70           H  
ATOM   1577 3HG1 VAL A 108     -12.973  17.658   1.378  1.00  0.70           H  
ATOM   1578 1HG2 VAL A 108     -15.572  17.451  -0.080  1.00  0.70           H  
ATOM   1579 2HG2 VAL A 108     -15.190  16.690   1.476  1.00  0.70           H  
ATOM   1580 3HG2 VAL A 108     -16.642  17.714   1.307  1.00  0.70           H  
ATOM   1581  N   ALA A 109     -12.842  19.905   3.865  1.00  0.76           N  
ATOM   1582  CA  ALA A 109     -11.904  20.937   4.258  1.00  0.76           C  
ATOM   1583  C   ALA A 109     -10.533  20.314   4.500  1.00  0.76           C  
ATOM   1584  O   ALA A 109     -10.419  19.201   5.005  1.00  0.76           O  
ATOM   1585  CB  ALA A 109     -12.418  21.661   5.494  1.00  0.76           C  
ATOM   1586  H   ALA A 109     -12.629  18.936   4.064  1.00  0.76           H  
ATOM   1587  HA  ALA A 109     -11.807  21.649   3.439  1.00  0.76           H  
ATOM   1588 1HB  ALA A 109     -11.715  22.440   5.774  1.00  0.76           H  
ATOM   1589 2HB  ALA A 109     -13.389  22.111   5.279  1.00  0.76           H  
ATOM   1590 3HB  ALA A 109     -12.534  20.963   6.300  1.00  0.76           H  
ATOM   1591  N   ASP A 110      -9.482  21.060   4.189  1.00  0.83           N  
ATOM   1592  CA  ASP A 110      -8.124  20.577   4.409  1.00  0.83           C  
ATOM   1593  C   ASP A 110      -7.701  20.735   5.849  1.00  0.83           C  
ATOM   1594  O   ASP A 110      -7.594  21.847   6.355  1.00  0.83           O  
ATOM   1595  CB  ASP A 110      -7.138  21.234   3.446  1.00  0.83           C  
ATOM   1596  CG  ASP A 110      -5.652  20.721   3.536  1.00  0.83           C  
ATOM   1597  OD1 ASP A 110      -5.214  20.216   4.576  1.00  0.83           O  
ATOM   1598  OD2 ASP A 110      -4.978  20.837   2.541  1.00  0.83           O  
ATOM   1599  H   ASP A 110      -9.624  21.974   3.782  1.00  0.83           H  
ATOM   1600  HA  ASP A 110      -8.112  19.523   4.188  1.00  0.83           H  
ATOM   1601 1HB  ASP A 110      -7.487  21.079   2.421  1.00  0.83           H  
ATOM   1602 2HB  ASP A 110      -7.135  22.311   3.623  1.00  0.83           H  
ATOM   1603  N   ALA A 111      -7.482  19.605   6.510  1.00  0.88           N  
ATOM   1604  CA  ALA A 111      -7.160  19.548   7.928  1.00  0.88           C  
ATOM   1605  C   ALA A 111      -5.912  20.309   8.307  1.00  0.88           C  
ATOM   1606  O   ALA A 111      -5.775  20.720   9.458  1.00  0.88           O  
ATOM   1607  CB  ALA A 111      -7.036  18.113   8.374  1.00  0.88           C  
ATOM   1608  H   ALA A 111      -7.574  18.740   5.998  1.00  0.88           H  
ATOM   1609  HA  ALA A 111      -7.956  20.014   8.459  1.00  0.88           H  
ATOM   1610 1HB  ALA A 111      -6.866  18.120   9.406  1.00  0.88           H  
ATOM   1611 2HB  ALA A 111      -7.963  17.581   8.157  1.00  0.88           H  
ATOM   1612 3HB  ALA A 111      -6.207  17.628   7.858  1.00  0.88           H  
ATOM   1613  N   SER A 112      -4.977  20.489   7.378  1.00  0.91           N  
ATOM   1614  CA  SER A 112      -3.764  21.214   7.724  1.00  0.91           C  
ATOM   1615  C   SER A 112      -3.982  22.735   7.679  1.00  0.91           C  
ATOM   1616  O   SER A 112      -3.095  23.507   8.047  1.00  0.91           O  
ATOM   1617  CB  SER A 112      -2.608  20.794   6.835  1.00  0.91           C  
ATOM   1618  OG  SER A 112      -2.783  21.196   5.502  1.00  0.91           O  
ATOM   1619  H   SER A 112      -5.122  20.174   6.409  1.00  0.91           H  
ATOM   1620  HA  SER A 112      -3.501  20.958   8.741  1.00  0.91           H  
ATOM   1621 1HB  SER A 112      -1.684  21.218   7.226  1.00  0.91           H  
ATOM   1622 2HB  SER A 112      -2.506  19.711   6.874  1.00  0.91           H  
ATOM   1623  HG  SER A 112      -3.620  20.770   5.182  1.00  0.91           H  
ATOM   1624  N   SER A 113      -5.142  23.161   7.166  1.00  0.91           N  
ATOM   1625  CA  SER A 113      -5.494  24.564   7.017  1.00  0.91           C  
ATOM   1626  C   SER A 113      -6.965  24.876   7.327  1.00  0.91           C  
ATOM   1627  O   SER A 113      -7.622  25.496   6.486  1.00  0.91           O  
ATOM   1628  CB  SER A 113      -5.195  25.046   5.605  1.00  0.91           C  
ATOM   1629  OG  SER A 113      -3.825  24.979   5.302  1.00  0.91           O  
ATOM   1630  H   SER A 113      -5.845  22.482   6.881  1.00  0.91           H  
ATOM   1631  HA  SER A 113      -4.882  25.136   7.713  1.00  0.91           H  
ATOM   1632 1HB  SER A 113      -5.754  24.431   4.895  1.00  0.91           H  
ATOM   1633 2HB  SER A 113      -5.544  26.070   5.494  1.00  0.91           H  
ATOM   1634  HG  SER A 113      -3.591  24.045   5.313  1.00  0.91           H  
ATOM   1635  N   PHE A 114      -7.513  24.510   8.503  1.00  0.88           N  
ATOM   1636  CA  PHE A 114      -8.965  24.734   8.714  1.00  0.88           C  
ATOM   1637  C   PHE A 114      -9.406  26.176   9.013  1.00  0.88           C  
ATOM   1638  O   PHE A 114      -9.998  26.479  10.057  1.00  0.88           O  
ATOM   1639  CB  PHE A 114      -9.529  23.900   9.872  1.00  0.88           C  
ATOM   1640  CG  PHE A 114      -9.736  22.447   9.689  1.00  0.88           C  
ATOM   1641  CD1 PHE A 114     -10.229  21.952   8.502  1.00  0.88           C  
ATOM   1642  CD2 PHE A 114      -9.554  21.576  10.754  1.00  0.88           C  
ATOM   1643  CE1 PHE A 114     -10.514  20.616   8.372  1.00  0.88           C  
ATOM   1644  CE2 PHE A 114      -9.849  20.250  10.623  1.00  0.88           C  
ATOM   1645  CZ  PHE A 114     -10.341  19.775   9.417  1.00  0.88           C  
ATOM   1646  H   PHE A 114      -6.960  24.039   9.215  1.00  0.88           H  
ATOM   1647  HA  PHE A 114      -9.474  24.419   7.801  1.00  0.88           H  
ATOM   1648 1HB  PHE A 114      -8.847  24.012  10.718  1.00  0.88           H  
ATOM   1649 2HB  PHE A 114     -10.450  24.317  10.189  1.00  0.88           H  
ATOM   1650  HD1 PHE A 114     -10.388  22.633   7.671  1.00  0.88           H  
ATOM   1651  HD2 PHE A 114      -9.185  21.967  11.708  1.00  0.88           H  
ATOM   1652  HE1 PHE A 114     -10.884  20.219   7.443  1.00  0.88           H  
ATOM   1653  HE2 PHE A 114      -9.704  19.585  11.464  1.00  0.88           H  
ATOM   1654  HZ  PHE A 114     -10.589  18.738   9.278  1.00  0.88           H  
ATOM   1655  N   THR A 115      -9.177  27.039   8.049  1.00  0.83           N  
ATOM   1656  CA  THR A 115      -9.538  28.437   8.142  1.00  0.83           C  
ATOM   1657  C   THR A 115     -11.056  28.575   8.204  1.00  0.83           C  
ATOM   1658  O   THR A 115     -11.774  27.932   7.441  1.00  0.83           O  
ATOM   1659  CB  THR A 115      -8.941  29.236   6.963  1.00  0.83           C  
ATOM   1660  OG1 THR A 115      -7.489  29.116   6.978  1.00  0.83           O  
ATOM   1661  CG2 THR A 115      -9.333  30.707   7.053  1.00  0.83           C  
ATOM   1662  H   THR A 115      -8.713  26.685   7.221  1.00  0.83           H  
ATOM   1663  HA  THR A 115      -9.130  28.839   9.070  1.00  0.83           H  
ATOM   1664  HB  THR A 115      -9.316  28.827   6.025  1.00  0.83           H  
ATOM   1665  HG1 THR A 115      -7.250  28.227   6.670  1.00  0.83           H  
ATOM   1666 1HG2 THR A 115      -8.903  31.247   6.211  1.00  0.83           H  
ATOM   1667 2HG2 THR A 115     -10.417  30.800   7.021  1.00  0.83           H  
ATOM   1668 3HG2 THR A 115      -8.963  31.130   7.981  1.00  0.83           H  
ATOM   1669  N   GLY A 116     -11.547  29.400   9.123  1.00  0.77           N  
ATOM   1670  CA  GLY A 116     -12.985  29.623   9.261  1.00  0.77           C  
ATOM   1671  C   GLY A 116     -13.621  28.773  10.358  1.00  0.77           C  
ATOM   1672  O   GLY A 116     -14.771  29.012  10.752  1.00  0.77           O  
ATOM   1673  H   GLY A 116     -10.904  29.889   9.735  1.00  0.77           H  
ATOM   1674 1HA  GLY A 116     -13.162  30.677   9.472  1.00  0.77           H  
ATOM   1675 2HA  GLY A 116     -13.472  29.406   8.311  1.00  0.77           H  
ATOM   1676  N   TYR A 117     -12.866  27.810  10.888  1.00  0.71           N  
ATOM   1677  CA  TYR A 117     -13.368  26.963  11.961  1.00  0.71           C  
ATOM   1678  C   TYR A 117     -12.787  27.408  13.297  1.00  0.71           C  
ATOM   1679  O   TYR A 117     -12.955  26.734  14.320  1.00  0.71           O  
ATOM   1680  CB  TYR A 117     -13.042  25.503  11.680  1.00  0.71           C  
ATOM   1681  CG  TYR A 117     -13.772  24.942  10.465  1.00  0.71           C  
ATOM   1682  CD1 TYR A 117     -13.126  24.858   9.233  1.00  0.71           C  
ATOM   1683  CD2 TYR A 117     -15.088  24.505  10.582  1.00  0.71           C  
ATOM   1684  CE1 TYR A 117     -13.776  24.354   8.138  1.00  0.71           C  
ATOM   1685  CE2 TYR A 117     -15.745  23.999   9.471  1.00  0.71           C  
ATOM   1686  CZ  TYR A 117     -15.089  23.926   8.254  1.00  0.71           C  
ATOM   1687  OH  TYR A 117     -15.734  23.438   7.147  1.00  0.71           O  
ATOM   1688  H   TYR A 117     -11.921  27.628  10.534  1.00  0.71           H  
ATOM   1689  HA  TYR A 117     -14.438  27.063  11.999  1.00  0.71           H  
ATOM   1690 1HB  TYR A 117     -11.973  25.407  11.516  1.00  0.71           H  
ATOM   1691 2HB  TYR A 117     -13.288  24.904  12.541  1.00  0.71           H  
ATOM   1692  HD1 TYR A 117     -12.111  25.203   9.127  1.00  0.71           H  
ATOM   1693  HD2 TYR A 117     -15.603  24.563  11.540  1.00  0.71           H  
ATOM   1694  HE1 TYR A 117     -13.264  24.301   7.180  1.00  0.71           H  
ATOM   1695  HE2 TYR A 117     -16.780  23.657   9.549  1.00  0.71           H  
ATOM   1696  HH  TYR A 117     -16.689  23.308   7.346  1.00  0.71           H  
ATOM   1697  N   ASP A 118     -12.087  28.541  13.257  1.00  0.66           N  
ATOM   1698  CA  ASP A 118     -11.344  29.052  14.394  1.00  0.66           C  
ATOM   1699  C   ASP A 118     -12.165  29.239  15.666  1.00  0.66           C  
ATOM   1700  O   ASP A 118     -13.169  29.957  15.675  1.00  0.66           O  
ATOM   1701  CB  ASP A 118     -10.740  30.423  14.055  1.00  0.66           C  
ATOM   1702  CG  ASP A 118      -9.686  30.404  12.930  1.00  0.66           C  
ATOM   1703  OD1 ASP A 118      -9.340  29.349  12.466  1.00  0.66           O  
ATOM   1704  OD2 ASP A 118      -9.217  31.459  12.549  1.00  0.66           O  
ATOM   1705  H   ASP A 118     -12.048  29.040  12.384  1.00  0.66           H  
ATOM   1706  HA  ASP A 118     -10.543  28.355  14.593  1.00  0.66           H  
ATOM   1707 1HB  ASP A 118     -11.541  31.103  13.767  1.00  0.66           H  
ATOM   1708 2HB  ASP A 118     -10.277  30.833  14.953  1.00  0.66           H  
ATOM   1709  N   GLY A 119     -11.707  28.608  16.746  1.00  0.63           N  
ATOM   1710  CA  GLY A 119     -12.287  28.720  18.078  1.00  0.63           C  
ATOM   1711  C   GLY A 119     -13.657  28.070  18.227  1.00  0.63           C  
ATOM   1712  O   GLY A 119     -14.382  28.385  19.173  1.00  0.63           O  
ATOM   1713  H   GLY A 119     -10.882  28.029  16.639  1.00  0.63           H  
ATOM   1714 1HA  GLY A 119     -11.597  28.262  18.787  1.00  0.63           H  
ATOM   1715 2HA  GLY A 119     -12.356  29.772  18.346  1.00  0.63           H  
ATOM   1716  N   ARG A 120     -14.051  27.210  17.291  1.00  0.60           N  
ATOM   1717  CA  ARG A 120     -15.409  26.687  17.331  1.00  0.60           C  
ATOM   1718  C   ARG A 120     -15.650  25.420  18.131  1.00  0.60           C  
ATOM   1719  O   ARG A 120     -16.803  25.120  18.440  1.00  0.60           O  
ATOM   1720  CB  ARG A 120     -15.909  26.405  15.931  1.00  0.60           C  
ATOM   1721  CG  ARG A 120     -16.109  27.608  15.029  1.00  0.60           C  
ATOM   1722  CD  ARG A 120     -16.689  27.182  13.722  1.00  0.60           C  
ATOM   1723  NE  ARG A 120     -16.714  28.266  12.728  1.00  0.60           N  
ATOM   1724  CZ  ARG A 120     -17.670  29.182  12.553  1.00  0.60           C  
ATOM   1725  NH1 ARG A 120     -18.757  29.201  13.297  1.00  0.60           N  
ATOM   1726  NH2 ARG A 120     -17.475  30.066  11.597  1.00  0.60           N  
ATOM   1727  H   ARG A 120     -13.411  26.927  16.538  1.00  0.60           H  
ATOM   1728  HA  ARG A 120     -16.039  27.468  17.754  1.00  0.60           H  
ATOM   1729 1HB  ARG A 120     -15.183  25.775  15.432  1.00  0.60           H  
ATOM   1730 2HB  ARG A 120     -16.844  25.848  15.980  1.00  0.60           H  
ATOM   1731 1HG  ARG A 120     -16.794  28.308  15.502  1.00  0.60           H  
ATOM   1732 2HG  ARG A 120     -15.154  28.102  14.853  1.00  0.60           H  
ATOM   1733 1HD  ARG A 120     -16.112  26.353  13.325  1.00  0.60           H  
ATOM   1734 2HD  ARG A 120     -17.713  26.852  13.882  1.00  0.60           H  
ATOM   1735  HE  ARG A 120     -15.909  28.353  12.089  1.00  0.60           H  
ATOM   1736 1HH1 ARG A 120     -18.884  28.511  14.023  1.00  0.60           H  
ATOM   1737 2HH1 ARG A 120     -19.463  29.905  13.141  1.00  0.60           H  
ATOM   1738 1HH2 ARG A 120     -16.597  29.991  11.052  1.00  0.60           H  
ATOM   1739 2HH2 ARG A 120     -18.154  30.785  11.409  1.00  0.60           H  
ATOM   1740  N   PHE A 121     -14.614  24.659  18.464  1.00  0.59           N  
ATOM   1741  CA  PHE A 121     -14.906  23.361  19.072  1.00  0.59           C  
ATOM   1742  C   PHE A 121     -14.534  23.178  20.533  1.00  0.59           C  
ATOM   1743  O   PHE A 121     -13.545  23.720  21.028  1.00  0.59           O  
ATOM   1744  CB  PHE A 121     -14.285  22.288  18.206  1.00  0.59           C  
ATOM   1745  CG  PHE A 121     -14.948  22.317  16.865  1.00  0.59           C  
ATOM   1746  CD1 PHE A 121     -14.356  22.958  15.782  1.00  0.59           C  
ATOM   1747  CD2 PHE A 121     -16.200  21.752  16.693  1.00  0.59           C  
ATOM   1748  CE1 PHE A 121     -14.997  23.008  14.548  1.00  0.59           C  
ATOM   1749  CE2 PHE A 121     -16.843  21.803  15.471  1.00  0.59           C  
ATOM   1750  CZ  PHE A 121     -16.237  22.431  14.392  1.00  0.59           C  
ATOM   1751  H   PHE A 121     -13.666  24.944  18.212  1.00  0.59           H  
ATOM   1752  HA  PHE A 121     -15.984  23.202  19.016  1.00  0.59           H  
ATOM   1753 1HB  PHE A 121     -13.218  22.462  18.079  1.00  0.59           H  
ATOM   1754 2HB  PHE A 121     -14.429  21.300  18.654  1.00  0.59           H  
ATOM   1755  HD1 PHE A 121     -13.381  23.422  15.913  1.00  0.59           H  
ATOM   1756  HD2 PHE A 121     -16.673  21.263  17.538  1.00  0.59           H  
ATOM   1757  HE1 PHE A 121     -14.523  23.501  13.713  1.00  0.59           H  
ATOM   1758  HE2 PHE A 121     -17.822  21.346  15.359  1.00  0.59           H  
ATOM   1759  HZ  PHE A 121     -16.739  22.470  13.427  1.00  0.59           H  
ATOM   1760  N   ASP A 122     -15.343  22.360  21.216  1.00  0.59           N  
ATOM   1761  CA  ASP A 122     -15.135  22.010  22.616  1.00  0.59           C  
ATOM   1762  C   ASP A 122     -14.292  20.750  22.718  1.00  0.59           C  
ATOM   1763  O   ASP A 122     -13.524  20.581  23.671  1.00  0.59           O  
ATOM   1764  CB  ASP A 122     -16.476  21.773  23.293  1.00  0.59           C  
ATOM   1765  CG  ASP A 122     -17.365  23.010  23.358  1.00  0.59           C  
ATOM   1766  OD1 ASP A 122     -16.923  24.000  23.895  1.00  0.59           O  
ATOM   1767  OD2 ASP A 122     -18.483  22.963  22.859  1.00  0.59           O  
ATOM   1768  H   ASP A 122     -16.135  21.931  20.736  1.00  0.59           H  
ATOM   1769  HA  ASP A 122     -14.609  22.826  23.112  1.00  0.59           H  
ATOM   1770 1HB  ASP A 122     -17.009  20.991  22.745  1.00  0.59           H  
ATOM   1771 2HB  ASP A 122     -16.309  21.401  24.292  1.00  0.59           H  
ATOM   1772  N   THR A 123     -14.486  19.867  21.746  1.00  0.60           N  
ATOM   1773  CA  THR A 123     -13.747  18.619  21.640  1.00  0.60           C  
ATOM   1774  C   THR A 123     -13.340  18.354  20.199  1.00  0.60           C  
ATOM   1775  O   THR A 123     -14.148  18.564  19.291  1.00  0.60           O  
ATOM   1776  CB  THR A 123     -14.550  17.412  22.173  1.00  0.60           C  
ATOM   1777  OG1 THR A 123     -14.855  17.592  23.574  1.00  0.60           O  
ATOM   1778  CG2 THR A 123     -13.782  16.100  21.978  1.00  0.60           C  
ATOM   1779  H   THR A 123     -15.192  20.082  21.041  1.00  0.60           H  
ATOM   1780  HA  THR A 123     -12.849  18.705  22.239  1.00  0.60           H  
ATOM   1781  HB  THR A 123     -15.454  17.357  21.640  1.00  0.60           H  
ATOM   1782  HG1 THR A 123     -13.998  17.632  24.066  1.00  0.60           H  
ATOM   1783 1HG2 THR A 123     -14.371  15.273  22.352  1.00  0.60           H  
ATOM   1784 2HG2 THR A 123     -13.576  15.934  20.930  1.00  0.60           H  
ATOM   1785 3HG2 THR A 123     -12.848  16.161  22.519  1.00  0.60           H  
ATOM   1786  N   ILE A 124     -12.108  17.911  19.994  1.00  0.63           N  
ATOM   1787  CA  ILE A 124     -11.678  17.496  18.673  1.00  0.63           C  
ATOM   1788  C   ILE A 124     -11.221  16.040  18.715  1.00  0.63           C  
ATOM   1789  O   ILE A 124     -10.486  15.633  19.619  1.00  0.63           O  
ATOM   1790  CB  ILE A 124     -10.581  18.400  18.083  1.00  0.63           C  
ATOM   1791  CG1 ILE A 124     -11.099  19.850  17.986  1.00  0.63           C  
ATOM   1792  CG2 ILE A 124     -10.213  17.895  16.710  1.00  0.63           C  
ATOM   1793  CD1 ILE A 124     -10.101  20.810  17.494  1.00  0.63           C  
ATOM   1794  H   ILE A 124     -11.474  17.853  20.788  1.00  0.63           H  
ATOM   1795  HA  ILE A 124     -12.528  17.553  18.000  1.00  0.63           H  
ATOM   1796  HB  ILE A 124      -9.709  18.406  18.730  1.00  0.63           H  
ATOM   1797 1HG1 ILE A 124     -11.941  19.891  17.355  1.00  0.63           H  
ATOM   1798 2HG1 ILE A 124     -11.399  20.176  18.980  1.00  0.63           H  
ATOM   1799 1HG2 ILE A 124      -9.479  18.526  16.296  1.00  0.63           H  
ATOM   1800 2HG2 ILE A 124      -9.827  16.881  16.765  1.00  0.63           H  
ATOM   1801 3HG2 ILE A 124     -11.099  17.911  16.080  1.00  0.63           H  
ATOM   1802 1HD1 ILE A 124     -10.539  21.802  17.475  1.00  0.63           H  
ATOM   1803 2HD1 ILE A 124      -9.237  20.796  18.148  1.00  0.63           H  
ATOM   1804 3HD1 ILE A 124      -9.799  20.538  16.488  1.00  0.63           H  
ATOM   1805  N   VAL A 125     -11.709  15.254  17.771  1.00  0.67           N  
ATOM   1806  CA  VAL A 125     -11.369  13.848  17.669  1.00  0.67           C  
ATOM   1807  C   VAL A 125     -10.629  13.554  16.373  1.00  0.67           C  
ATOM   1808  O   VAL A 125     -11.071  13.884  15.271  1.00  0.67           O  
ATOM   1809  CB  VAL A 125     -12.633  12.988  17.737  1.00  0.67           C  
ATOM   1810  CG1 VAL A 125     -12.287  11.502  17.596  1.00  0.67           C  
ATOM   1811  CG2 VAL A 125     -13.356  13.270  19.040  1.00  0.67           C  
ATOM   1812  H   VAL A 125     -12.328  15.661  17.078  1.00  0.67           H  
ATOM   1813  HA  VAL A 125     -10.719  13.581  18.503  1.00  0.67           H  
ATOM   1814  HB  VAL A 125     -13.276  13.251  16.912  1.00  0.67           H  
ATOM   1815 1HG1 VAL A 125     -13.204  10.917  17.633  1.00  0.67           H  
ATOM   1816 2HG1 VAL A 125     -11.785  11.326  16.646  1.00  0.67           H  
ATOM   1817 3HG1 VAL A 125     -11.630  11.212  18.413  1.00  0.67           H  
ATOM   1818 1HG2 VAL A 125     -14.264  12.685  19.061  1.00  0.67           H  
ATOM   1819 2HG2 VAL A 125     -12.718  13.008  19.883  1.00  0.67           H  
ATOM   1820 3HG2 VAL A 125     -13.609  14.322  19.090  1.00  0.67           H  
ATOM   1821  N   ASP A 126      -9.477  12.945  16.532  1.00  0.73           N  
ATOM   1822  CA  ASP A 126      -8.593  12.572  15.451  1.00  0.73           C  
ATOM   1823  C   ASP A 126      -8.348  11.073  15.436  1.00  0.73           C  
ATOM   1824  O   ASP A 126      -7.463  10.577  16.135  1.00  0.73           O  
ATOM   1825  CB  ASP A 126      -7.324  13.372  15.669  1.00  0.73           C  
ATOM   1826  CG  ASP A 126      -6.168  13.151  14.783  1.00  0.73           C  
ATOM   1827  OD1 ASP A 126      -6.040  12.130  14.149  1.00  0.73           O  
ATOM   1828  OD2 ASP A 126      -5.356  14.046  14.750  1.00  0.73           O  
ATOM   1829  H   ASP A 126      -9.173  12.737  17.482  1.00  0.73           H  
ATOM   1830  HA  ASP A 126      -9.049  12.861  14.501  1.00  0.73           H  
ATOM   1831 1HB  ASP A 126      -7.597  14.413  15.548  1.00  0.73           H  
ATOM   1832 2HB  ASP A 126      -7.011  13.250  16.699  1.00  0.73           H  
ATOM   1833  N   SER A 127      -9.110  10.352  14.618  1.00  0.80           N  
ATOM   1834  CA  SER A 127      -8.978   8.907  14.600  1.00  0.80           C  
ATOM   1835  C   SER A 127      -8.318   8.473  13.305  1.00  0.80           C  
ATOM   1836  O   SER A 127      -8.927   8.547  12.239  1.00  0.80           O  
ATOM   1837  CB  SER A 127     -10.340   8.268  14.740  1.00  0.80           C  
ATOM   1838  OG  SER A 127     -10.258   6.877  14.720  1.00  0.80           O  
ATOM   1839  H   SER A 127      -9.801  10.813  14.038  1.00  0.80           H  
ATOM   1840  HA  SER A 127      -8.347   8.599  15.426  1.00  0.80           H  
ATOM   1841 1HB  SER A 127     -10.798   8.604  15.661  1.00  0.80           H  
ATOM   1842 2HB  SER A 127     -10.969   8.607  13.920  1.00  0.80           H  
ATOM   1843  HG  SER A 127      -9.638   6.663  14.016  1.00  0.80           H  
ATOM   1844  N   THR A 128      -7.050   8.068  13.411  1.00  0.87           N  
ATOM   1845  CA  THR A 128      -6.145   7.678  12.321  1.00  0.87           C  
ATOM   1846  C   THR A 128      -5.664   8.846  11.426  1.00  0.87           C  
ATOM   1847  O   THR A 128      -4.720   8.680  10.648  1.00  0.87           O  
ATOM   1848  CB  THR A 128      -6.729   6.536  11.437  1.00  0.87           C  
ATOM   1849  OG1 THR A 128      -7.696   7.052  10.507  1.00  0.87           O  
ATOM   1850  CG2 THR A 128      -7.371   5.427  12.318  1.00  0.87           C  
ATOM   1851  H   THR A 128      -6.637   8.025  14.344  1.00  0.87           H  
ATOM   1852  HA  THR A 128      -5.251   7.262  12.790  1.00  0.87           H  
ATOM   1853  HB  THR A 128      -5.911   6.087  10.871  1.00  0.87           H  
ATOM   1854  HG1 THR A 128      -8.279   7.683  10.956  1.00  0.87           H  
ATOM   1855 1HG2 THR A 128      -7.738   4.625  11.676  1.00  0.87           H  
ATOM   1856 2HG2 THR A 128      -6.620   5.037  12.999  1.00  0.87           H  
ATOM   1857 3HG2 THR A 128      -8.193   5.814  12.891  1.00  0.87           H  
ATOM   1858  N   LEU A 129      -6.280  10.024  11.512  1.00  0.95           N  
ATOM   1859  CA  LEU A 129      -5.825  11.109  10.654  1.00  0.95           C  
ATOM   1860  C   LEU A 129      -4.391  11.521  10.940  1.00  0.95           C  
ATOM   1861  O   LEU A 129      -3.578  11.559  10.023  1.00  0.95           O  
ATOM   1862  CB  LEU A 129      -6.650  12.366  10.742  1.00  0.95           C  
ATOM   1863  CG  LEU A 129      -6.216  13.418   9.673  1.00  0.95           C  
ATOM   1864  CD1 LEU A 129      -7.202  14.355   9.538  1.00  0.95           C  
ATOM   1865  CD2 LEU A 129      -4.997  14.091  10.092  1.00  0.95           C  
ATOM   1866  H   LEU A 129      -7.047  10.163  12.156  1.00  0.95           H  
ATOM   1867  HA  LEU A 129      -5.877  10.759   9.625  1.00  0.95           H  
ATOM   1868 1HB  LEU A 129      -7.698  12.120  10.592  1.00  0.95           H  
ATOM   1869 2HB  LEU A 129      -6.536  12.810  11.733  1.00  0.95           H  
ATOM   1870  HG  LEU A 129      -6.068  12.936   8.706  1.00  0.95           H  
ATOM   1871 1HD1 LEU A 129      -6.910  15.106   8.809  1.00  0.95           H  
ATOM   1872 2HD1 LEU A 129      -8.118  13.905   9.241  1.00  0.95           H  
ATOM   1873 3HD1 LEU A 129      -7.267  14.777  10.520  1.00  0.95           H  
ATOM   1874 1HD2 LEU A 129      -4.742  14.843   9.369  1.00  0.95           H  
ATOM   1875 2HD2 LEU A 129      -5.174  14.538  11.038  1.00  0.95           H  
ATOM   1876 3HD2 LEU A 129      -4.215  13.392  10.173  1.00  0.95           H  
ATOM   1877  N   PHE A 130      -4.048  11.810  12.206  1.00  1.04           N  
ATOM   1878  CA  PHE A 130      -2.693  12.270  12.521  1.00  1.04           C  
ATOM   1879  C   PHE A 130      -1.692  11.333  11.863  1.00  1.04           C  
ATOM   1880  O   PHE A 130      -0.748  11.751  11.191  1.00  1.04           O  
ATOM   1881  CB  PHE A 130      -2.470  12.268  14.033  1.00  1.04           C  
ATOM   1882  CG  PHE A 130      -1.120  12.723  14.469  1.00  1.04           C  
ATOM   1883  CD1 PHE A 130      -0.865  14.072  14.661  1.00  1.04           C  
ATOM   1884  CD2 PHE A 130      -0.094  11.821  14.674  1.00  1.04           C  
ATOM   1885  CE1 PHE A 130       0.372  14.499  15.060  1.00  1.04           C  
ATOM   1886  CE2 PHE A 130       1.138  12.253  15.071  1.00  1.04           C  
ATOM   1887  CZ  PHE A 130       1.373  13.590  15.274  1.00  1.04           C  
ATOM   1888  H   PHE A 130      -4.753  11.778  12.950  1.00  1.04           H  
ATOM   1889  HA  PHE A 130      -2.558  13.279  12.128  1.00  1.04           H  
ATOM   1890 1HB  PHE A 130      -3.207  12.919  14.497  1.00  1.04           H  
ATOM   1891 2HB  PHE A 130      -2.640  11.274  14.426  1.00  1.04           H  
ATOM   1892  HD1 PHE A 130      -1.664  14.792  14.495  1.00  1.04           H  
ATOM   1893  HD2 PHE A 130      -0.272  10.763  14.511  1.00  1.04           H  
ATOM   1894  HE1 PHE A 130       0.555  15.553  15.200  1.00  1.04           H  
ATOM   1895  HE2 PHE A 130       1.925  11.542  15.218  1.00  1.04           H  
ATOM   1896  HZ  PHE A 130       2.355  13.923  15.590  1.00  1.04           H  
ATOM   1897  N   HIS A 131      -1.951  10.048  12.041  1.00  1.14           N  
ATOM   1898  CA  HIS A 131      -1.178   8.937  11.529  1.00  1.14           C  
ATOM   1899  C   HIS A 131      -1.041   9.009   9.987  1.00  1.14           C  
ATOM   1900  O   HIS A 131       0.031   8.746   9.440  1.00  1.14           O  
ATOM   1901  CB  HIS A 131      -1.889   7.671  12.018  1.00  1.14           C  
ATOM   1902  CG  HIS A 131      -1.273   6.444  11.818  1.00  1.14           C  
ATOM   1903  ND1 HIS A 131      -1.940   5.363  11.312  1.00  1.14           N  
ATOM   1904  CD2 HIS A 131      -0.043   6.050  12.073  1.00  1.14           C  
ATOM   1905  CE1 HIS A 131      -1.119   4.354  11.238  1.00  1.14           C  
ATOM   1906  NE2 HIS A 131       0.047   4.745  11.704  1.00  1.14           N  
ATOM   1907  H   HIS A 131      -2.774   9.830  12.581  1.00  1.14           H  
ATOM   1908  HA  HIS A 131      -0.175   8.959  11.955  1.00  1.14           H  
ATOM   1909 1HB  HIS A 131      -2.085   7.766  13.073  1.00  1.14           H  
ATOM   1910 2HB  HIS A 131      -2.835   7.600  11.538  1.00  1.14           H  
ATOM   1911  HD2 HIS A 131       0.733   6.680  12.499  1.00  1.14           H  
ATOM   1912  HE1 HIS A 131      -1.365   3.359  10.864  1.00  1.14           H  
ATOM   1913  HE2 HIS A 131       0.878   4.171  11.779  1.00  1.14           H  
ATOM   1914  N   SER A 132      -2.117   9.402   9.290  1.00  1.26           N  
ATOM   1915  CA  SER A 132      -2.129   9.491   7.823  1.00  1.26           C  
ATOM   1916  C   SER A 132      -1.350  10.682   7.244  1.00  1.26           C  
ATOM   1917  O   SER A 132      -1.172  10.759   6.024  1.00  1.26           O  
ATOM   1918  CB  SER A 132      -3.553   9.583   7.294  1.00  1.26           C  
ATOM   1919  OG  SER A 132      -4.141  10.814   7.566  1.00  1.26           O  
ATOM   1920  H   SER A 132      -2.982   9.610   9.793  1.00  1.26           H  
ATOM   1921  HA  SER A 132      -1.687   8.584   7.429  1.00  1.26           H  
ATOM   1922 1HB  SER A 132      -3.557   9.444   6.249  1.00  1.26           H  
ATOM   1923 2HB  SER A 132      -4.150   8.787   7.743  1.00  1.26           H  
ATOM   1924  HG  SER A 132      -3.850  11.051   8.456  1.00  1.26           H  
ATOM   1925  N   MET A 133      -0.927  11.634   8.081  1.00  1.39           N  
ATOM   1926  CA  MET A 133      -0.261  12.823   7.560  1.00  1.39           C  
ATOM   1927  C   MET A 133       1.195  12.541   7.175  1.00  1.39           C  
ATOM   1928  O   MET A 133       1.827  11.646   7.741  1.00  1.39           O  
ATOM   1929  CB  MET A 133      -0.300  13.957   8.591  1.00  1.39           C  
ATOM   1930  CG  MET A 133      -1.680  14.397   8.942  1.00  1.39           C  
ATOM   1931  SD  MET A 133      -2.635  15.027   7.521  1.00  1.39           S  
ATOM   1932  CE  MET A 133      -1.892  16.605   7.162  1.00  1.39           C  
ATOM   1933  H   MET A 133      -1.061  11.541   9.091  1.00  1.39           H  
ATOM   1934  HA  MET A 133      -0.825  13.144   6.695  1.00  1.39           H  
ATOM   1935 1HB  MET A 133       0.182  13.620   9.511  1.00  1.39           H  
ATOM   1936 2HB  MET A 133       0.259  14.813   8.227  1.00  1.39           H  
ATOM   1937 1HG  MET A 133      -2.182  13.536   9.341  1.00  1.39           H  
ATOM   1938 2HG  MET A 133      -1.644  15.166   9.715  1.00  1.39           H  
ATOM   1939 1HE  MET A 133      -2.400  17.062   6.312  1.00  1.39           H  
ATOM   1940 2HE  MET A 133      -1.981  17.250   8.016  1.00  1.39           H  
ATOM   1941 3HE  MET A 133      -0.850  16.464   6.922  1.00  1.39           H  
ATOM   1942  N   PRO A 134       1.752  13.237   6.173  1.00  1.51           N  
ATOM   1943  CA  PRO A 134       3.175  13.272   5.909  1.00  1.51           C  
ATOM   1944  C   PRO A 134       3.806  13.740   7.213  1.00  1.51           C  
ATOM   1945  O   PRO A 134       3.294  14.681   7.825  1.00  1.51           O  
ATOM   1946  CB  PRO A 134       3.281  14.276   4.763  1.00  1.51           C  
ATOM   1947  CG  PRO A 134       1.914  14.184   4.062  1.00  1.51           C  
ATOM   1948  CD  PRO A 134       0.919  13.952   5.177  1.00  1.51           C  
ATOM   1949  HA  PRO A 134       3.529  12.274   5.615  1.00  1.51           H  
ATOM   1950 1HB  PRO A 134       3.487  15.282   5.156  1.00  1.51           H  
ATOM   1951 2HB  PRO A 134       4.122  14.012   4.111  1.00  1.51           H  
ATOM   1952 1HG  PRO A 134       1.713  15.107   3.484  1.00  1.51           H  
ATOM   1953 2HG  PRO A 134       1.897  13.353   3.340  1.00  1.51           H  
ATOM   1954 1HD  PRO A 134       0.534  14.898   5.575  1.00  1.51           H  
ATOM   1955 2HD  PRO A 134       0.123  13.298   4.779  1.00  1.51           H  
ATOM   1956  N   VAL A 135       4.945  13.182   7.603  1.00  1.59           N  
ATOM   1957  CA  VAL A 135       5.526  13.541   8.900  1.00  1.59           C  
ATOM   1958  C   VAL A 135       5.804  15.027   9.049  1.00  1.59           C  
ATOM   1959  O   VAL A 135       5.492  15.630  10.079  1.00  1.59           O  
ATOM   1960  CB  VAL A 135       6.839  12.783   9.139  1.00  1.59           C  
ATOM   1961  CG1 VAL A 135       7.520  13.320  10.385  1.00  1.59           C  
ATOM   1962  CG2 VAL A 135       6.545  11.309   9.270  1.00  1.59           C  
ATOM   1963  H   VAL A 135       5.368  12.450   7.049  1.00  1.59           H  
ATOM   1964  HA  VAL A 135       4.820  13.240   9.671  1.00  1.59           H  
ATOM   1965  HB  VAL A 135       7.513  12.951   8.300  1.00  1.59           H  
ATOM   1966 1HG1 VAL A 135       8.456  12.787  10.545  1.00  1.59           H  
ATOM   1967 2HG1 VAL A 135       7.725  14.383  10.260  1.00  1.59           H  
ATOM   1968 3HG1 VAL A 135       6.874  13.175  11.242  1.00  1.59           H  
ATOM   1969 1HG2 VAL A 135       7.473  10.761   9.433  1.00  1.59           H  
ATOM   1970 2HG2 VAL A 135       5.876  11.144  10.104  1.00  1.59           H  
ATOM   1971 3HG2 VAL A 135       6.078  10.965   8.358  1.00  1.59           H  
ATOM   1972  N   GLU A 136       6.335  15.634   8.000  1.00  1.59           N  
ATOM   1973  CA  GLU A 136       6.682  17.046   8.017  1.00  1.59           C  
ATOM   1974  C   GLU A 136       5.474  17.962   8.247  1.00  1.59           C  
ATOM   1975  O   GLU A 136       5.634  19.102   8.685  1.00  1.59           O  
ATOM   1976  CB  GLU A 136       7.373  17.422   6.705  1.00  1.59           C  
ATOM   1977  CG  GLU A 136       8.762  16.802   6.528  1.00  1.59           C  
ATOM   1978  CD  GLU A 136       9.415  17.156   5.206  1.00  1.59           C  
ATOM   1979  OE1 GLU A 136       8.769  17.762   4.383  1.00  1.59           O  
ATOM   1980  OE2 GLU A 136      10.562  16.817   5.026  1.00  1.59           O  
ATOM   1981  H   GLU A 136       6.532  15.088   7.177  1.00  1.59           H  
ATOM   1982  HA  GLU A 136       7.385  17.209   8.834  1.00  1.59           H  
ATOM   1983 1HB  GLU A 136       6.753  17.103   5.866  1.00  1.59           H  
ATOM   1984 2HB  GLU A 136       7.476  18.505   6.644  1.00  1.59           H  
ATOM   1985 1HG  GLU A 136       9.403  17.143   7.340  1.00  1.59           H  
ATOM   1986 2HG  GLU A 136       8.672  15.719   6.606  1.00  1.59           H  
ATOM   1987  N   SER A 137       4.270  17.496   7.899  1.00  1.52           N  
ATOM   1988  CA  SER A 137       3.066  18.298   8.037  1.00  1.52           C  
ATOM   1989  C   SER A 137       2.395  18.144   9.398  1.00  1.52           C  
ATOM   1990  O   SER A 137       1.405  18.833   9.663  1.00  1.52           O  
ATOM   1991  CB  SER A 137       2.065  17.947   6.961  1.00  1.52           C  
ATOM   1992  OG  SER A 137       1.573  16.664   7.151  1.00  1.52           O  
ATOM   1993  H   SER A 137       4.166  16.532   7.591  1.00  1.52           H  
ATOM   1994  HA  SER A 137       3.344  19.345   7.915  1.00  1.52           H  
ATOM   1995 1HB  SER A 137       1.243  18.662   6.969  1.00  1.52           H  
ATOM   1996 2HB  SER A 137       2.549  18.008   5.988  1.00  1.52           H  
ATOM   1997  HG  SER A 137       2.342  16.100   7.395  1.00  1.52           H  
ATOM   1998  N   ARG A 138       2.909  17.258  10.267  1.00  1.39           N  
ATOM   1999  CA  ARG A 138       2.259  17.020  11.558  1.00  1.39           C  
ATOM   2000  C   ARG A 138       2.169  18.281  12.411  1.00  1.39           C  
ATOM   2001  O   ARG A 138       1.158  18.512  13.073  1.00  1.39           O  
ATOM   2002  CB  ARG A 138       2.991  15.936  12.340  1.00  1.39           C  
ATOM   2003  CG  ARG A 138       2.816  14.480  11.836  1.00  1.39           C  
ATOM   2004  CD  ARG A 138       3.748  13.542  12.571  1.00  1.39           C  
ATOM   2005  NE  ARG A 138       3.536  12.123  12.244  1.00  1.39           N  
ATOM   2006  CZ  ARG A 138       4.389  11.121  12.589  1.00  1.39           C  
ATOM   2007  NH1 ARG A 138       5.492  11.397  13.242  1.00  1.39           N  
ATOM   2008  NH2 ARG A 138       4.130   9.863  12.276  1.00  1.39           N  
ATOM   2009  H   ARG A 138       3.753  16.729  10.036  1.00  1.39           H  
ATOM   2010  HA  ARG A 138       1.246  16.662  11.359  1.00  1.39           H  
ATOM   2011 1HB  ARG A 138       4.060  16.150  12.319  1.00  1.39           H  
ATOM   2012 2HB  ARG A 138       2.676  15.965  13.381  1.00  1.39           H  
ATOM   2013 1HG  ARG A 138       1.789  14.151  12.015  1.00  1.39           H  
ATOM   2014 2HG  ARG A 138       3.029  14.435  10.767  1.00  1.39           H  
ATOM   2015 1HD  ARG A 138       4.766  13.800  12.283  1.00  1.39           H  
ATOM   2016 2HD  ARG A 138       3.648  13.669  13.635  1.00  1.39           H  
ATOM   2017  HE  ARG A 138       2.690  11.874  11.735  1.00  1.39           H  
ATOM   2018 1HH1 ARG A 138       5.709  12.351  13.491  1.00  1.39           H  
ATOM   2019 2HH1 ARG A 138       6.124  10.644  13.493  1.00  1.39           H  
ATOM   2020 1HH2 ARG A 138       3.269   9.593  11.786  1.00  1.39           H  
ATOM   2021 2HH2 ARG A 138       4.779   9.106  12.537  1.00  1.39           H  
ATOM   2022  N   GLU A 139       3.199  19.128  12.383  1.00  1.25           N  
ATOM   2023  CA  GLU A 139       3.144  20.351  13.176  1.00  1.25           C  
ATOM   2024  C   GLU A 139       2.051  21.274  12.648  1.00  1.25           C  
ATOM   2025  O   GLU A 139       1.232  21.778  13.417  1.00  1.25           O  
ATOM   2026  CB  GLU A 139       4.496  21.066  13.170  1.00  1.25           C  
ATOM   2027  CG  GLU A 139       4.562  22.318  14.053  1.00  1.25           C  
ATOM   2028  CD  GLU A 139       5.950  22.927  14.110  1.00  1.25           C  
ATOM   2029  OE1 GLU A 139       6.818  22.447  13.432  1.00  1.25           O  
ATOM   2030  OE2 GLU A 139       6.163  23.829  14.905  1.00  1.25           O  
ATOM   2031  H   GLU A 139       4.011  18.917  11.820  1.00  1.25           H  
ATOM   2032  HA  GLU A 139       2.896  20.086  14.206  1.00  1.25           H  
ATOM   2033 1HB  GLU A 139       5.272  20.377  13.503  1.00  1.25           H  
ATOM   2034 2HB  GLU A 139       4.741  21.364  12.150  1.00  1.25           H  
ATOM   2035 1HG  GLU A 139       3.865  23.062  13.659  1.00  1.25           H  
ATOM   2036 2HG  GLU A 139       4.238  22.058  15.061  1.00  1.25           H  
ATOM   2037  N   GLY A 140       2.022  21.464  11.321  1.00  1.12           N  
ATOM   2038  CA  GLY A 140       1.030  22.330  10.691  1.00  1.12           C  
ATOM   2039  C   GLY A 140      -0.365  21.809  10.981  1.00  1.12           C  
ATOM   2040  O   GLY A 140      -1.280  22.580  11.293  1.00  1.12           O  
ATOM   2041  H   GLY A 140       2.710  21.001  10.748  1.00  1.12           H  
ATOM   2042 1HA  GLY A 140       1.137  23.347  11.066  1.00  1.12           H  
ATOM   2043 2HA  GLY A 140       1.197  22.357   9.614  1.00  1.12           H  
ATOM   2044  N   TYR A 141      -0.519  20.489  10.919  1.00  1.00           N  
ATOM   2045  CA  TYR A 141      -1.784  19.868  11.235  1.00  1.00           C  
ATOM   2046  C   TYR A 141      -2.219  20.218  12.632  1.00  1.00           C  
ATOM   2047  O   TYR A 141      -3.340  20.676  12.842  1.00  1.00           O  
ATOM   2048  CB  TYR A 141      -1.735  18.365  11.045  1.00  1.00           C  
ATOM   2049  CG  TYR A 141      -2.922  17.733  11.603  1.00  1.00           C  
ATOM   2050  CD1 TYR A 141      -4.132  17.815  10.968  1.00  1.00           C  
ATOM   2051  CD2 TYR A 141      -2.800  17.055  12.792  1.00  1.00           C  
ATOM   2052  CE1 TYR A 141      -5.217  17.242  11.561  1.00  1.00           C  
ATOM   2053  CE2 TYR A 141      -3.889  16.479  13.355  1.00  1.00           C  
ATOM   2054  CZ  TYR A 141      -5.097  16.588  12.743  1.00  1.00           C  
ATOM   2055  OH  TYR A 141      -6.206  16.038  13.306  1.00  1.00           O  
ATOM   2056  H   TYR A 141       0.263  19.900  10.637  1.00  1.00           H  
ATOM   2057  HA  TYR A 141      -2.536  20.266  10.564  1.00  1.00           H  
ATOM   2058 1HB  TYR A 141      -1.662  18.129  10.002  1.00  1.00           H  
ATOM   2059 2HB  TYR A 141      -0.861  17.957  11.540  1.00  1.00           H  
ATOM   2060  HD1 TYR A 141      -4.229  18.346  10.023  1.00  1.00           H  
ATOM   2061  HD2 TYR A 141      -1.830  16.987  13.281  1.00  1.00           H  
ATOM   2062  HE1 TYR A 141      -6.170  17.291  11.120  1.00  1.00           H  
ATOM   2063  HE2 TYR A 141      -3.798  15.946  14.295  1.00  1.00           H  
ATOM   2064  HH  TYR A 141      -5.929  15.306  13.879  1.00  1.00           H  
ATOM   2065  N   LEU A 142      -1.341  20.037  13.595  1.00  0.91           N  
ATOM   2066  CA  LEU A 142      -1.722  20.345  14.947  1.00  0.91           C  
ATOM   2067  C   LEU A 142      -2.045  21.818  15.125  1.00  0.91           C  
ATOM   2068  O   LEU A 142      -2.961  22.148  15.874  1.00  0.91           O  
ATOM   2069  CB  LEU A 142      -0.646  19.876  15.887  1.00  0.91           C  
ATOM   2070  CG  LEU A 142      -0.566  18.374  15.959  1.00  0.91           C  
ATOM   2071  CD1 LEU A 142       0.573  18.025  16.761  1.00  0.91           C  
ATOM   2072  CD2 LEU A 142      -1.857  17.835  16.543  1.00  0.91           C  
ATOM   2073  H   LEU A 142      -0.413  19.662  13.390  1.00  0.91           H  
ATOM   2074  HA  LEU A 142      -2.622  19.776  15.171  1.00  0.91           H  
ATOM   2075 1HB  LEU A 142       0.318  20.251  15.532  1.00  0.91           H  
ATOM   2076 2HB  LEU A 142      -0.836  20.266  16.885  1.00  0.91           H  
ATOM   2077  HG  LEU A 142      -0.421  17.955  14.969  1.00  0.91           H  
ATOM   2078 1HD1 LEU A 142       0.656  16.958  16.854  1.00  0.91           H  
ATOM   2079 2HD1 LEU A 142       1.477  18.430  16.301  1.00  0.91           H  
ATOM   2080 3HD1 LEU A 142       0.441  18.459  17.729  1.00  0.91           H  
ATOM   2081 1HD2 LEU A 142      -1.805  16.746  16.607  1.00  0.91           H  
ATOM   2082 2HD2 LEU A 142      -2.002  18.254  17.536  1.00  0.91           H  
ATOM   2083 3HD2 LEU A 142      -2.698  18.118  15.907  1.00  0.91           H  
ATOM   2084  N   GLN A 143      -1.343  22.710  14.424  1.00  0.83           N  
ATOM   2085  CA  GLN A 143      -1.647  24.134  14.533  1.00  0.83           C  
ATOM   2086  C   GLN A 143      -3.074  24.404  14.042  1.00  0.83           C  
ATOM   2087  O   GLN A 143      -3.798  25.211  14.630  1.00  0.83           O  
ATOM   2088  CB  GLN A 143      -0.620  24.953  13.754  1.00  0.83           C  
ATOM   2089  CG  GLN A 143       0.749  24.955  14.411  1.00  0.83           C  
ATOM   2090  CD  GLN A 143       1.826  25.611  13.586  1.00  0.83           C  
ATOM   2091  OE1 GLN A 143       1.858  25.528  12.350  1.00  0.83           O  
ATOM   2092  NE2 GLN A 143       2.732  26.289  14.275  1.00  0.83           N  
ATOM   2093  H   GLN A 143      -0.572  22.395  13.832  1.00  0.83           H  
ATOM   2094  HA  GLN A 143      -1.585  24.420  15.582  1.00  0.83           H  
ATOM   2095 1HB  GLN A 143      -0.514  24.546  12.753  1.00  0.83           H  
ATOM   2096 2HB  GLN A 143      -0.962  25.981  13.660  1.00  0.83           H  
ATOM   2097 1HG  GLN A 143       0.669  25.503  15.346  1.00  0.83           H  
ATOM   2098 2HG  GLN A 143       1.048  23.931  14.613  1.00  0.83           H  
ATOM   2099 1HE2 GLN A 143       3.483  26.753  13.804  1.00  0.83           H  
ATOM   2100 2HE2 GLN A 143       2.659  26.340  15.284  1.00  0.83           H  
ATOM   2101  N   SER A 144      -3.492  23.702  12.986  1.00  0.77           N  
ATOM   2102  CA  SER A 144      -4.852  23.808  12.459  1.00  0.77           C  
ATOM   2103  C   SER A 144      -5.867  23.379  13.516  1.00  0.77           C  
ATOM   2104  O   SER A 144      -6.899  24.034  13.709  1.00  0.77           O  
ATOM   2105  CB  SER A 144      -4.995  22.960  11.225  1.00  0.77           C  
ATOM   2106  OG  SER A 144      -6.295  23.001  10.719  1.00  0.77           O  
ATOM   2107  H   SER A 144      -2.830  23.076  12.519  1.00  0.77           H  
ATOM   2108  HA  SER A 144      -5.041  24.847  12.195  1.00  0.77           H  
ATOM   2109 1HB  SER A 144      -4.289  23.289  10.473  1.00  0.77           H  
ATOM   2110 2HB  SER A 144      -4.754  21.946  11.460  1.00  0.77           H  
ATOM   2111  HG  SER A 144      -6.372  22.147  10.230  1.00  0.77           H  
ATOM   2112  N   ILE A 145      -5.555  22.284  14.213  1.00  0.72           N  
ATOM   2113  CA  ILE A 145      -6.423  21.754  15.256  1.00  0.72           C  
ATOM   2114  C   ILE A 145      -6.522  22.751  16.408  1.00  0.72           C  
ATOM   2115  O   ILE A 145      -7.612  22.997  16.930  1.00  0.72           O  
ATOM   2116  CB  ILE A 145      -5.885  20.409  15.758  1.00  0.72           C  
ATOM   2117  CG1 ILE A 145      -5.912  19.417  14.629  1.00  0.72           C  
ATOM   2118  CG2 ILE A 145      -6.671  19.910  16.885  1.00  0.72           C  
ATOM   2119  CD1 ILE A 145      -7.273  19.221  14.054  1.00  0.72           C  
ATOM   2120  H   ILE A 145      -4.693  21.791  13.969  1.00  0.72           H  
ATOM   2121  HA  ILE A 145      -7.417  21.603  14.843  1.00  0.72           H  
ATOM   2122  HB  ILE A 145      -4.859  20.535  16.076  1.00  0.72           H  
ATOM   2123 1HG1 ILE A 145      -5.266  19.758  13.843  1.00  0.72           H  
ATOM   2124 2HG1 ILE A 145      -5.540  18.459  14.995  1.00  0.72           H  
ATOM   2125 1HG2 ILE A 145      -6.258  18.985  17.218  1.00  0.72           H  
ATOM   2126 2HG2 ILE A 145      -6.655  20.610  17.673  1.00  0.72           H  
ATOM   2127 3HG2 ILE A 145      -7.664  19.764  16.561  1.00  0.72           H  
ATOM   2128 1HD1 ILE A 145      -7.228  18.502  13.252  1.00  0.72           H  
ATOM   2129 2HD1 ILE A 145      -7.920  18.858  14.820  1.00  0.72           H  
ATOM   2130 3HD1 ILE A 145      -7.650  20.166  13.667  1.00  0.72           H  
ATOM   2131  N   VAL A 146      -5.393  23.365  16.760  1.00  0.68           N  
ATOM   2132  CA  VAL A 146      -5.365  24.395  17.785  1.00  0.68           C  
ATOM   2133  C   VAL A 146      -6.226  25.566  17.385  1.00  0.68           C  
ATOM   2134  O   VAL A 146      -6.980  26.083  18.202  1.00  0.68           O  
ATOM   2135  CB  VAL A 146      -3.940  24.900  18.019  1.00  0.68           C  
ATOM   2136  CG1 VAL A 146      -3.949  26.123  18.892  1.00  0.68           C  
ATOM   2137  CG2 VAL A 146      -3.155  23.848  18.677  1.00  0.68           C  
ATOM   2138  H   VAL A 146      -4.523  23.093  16.304  1.00  0.68           H  
ATOM   2139  HA  VAL A 146      -5.749  23.977  18.715  1.00  0.68           H  
ATOM   2140  HB  VAL A 146      -3.490  25.156  17.072  1.00  0.68           H  
ATOM   2141 1HG1 VAL A 146      -2.926  26.466  19.051  1.00  0.68           H  
ATOM   2142 2HG1 VAL A 146      -4.526  26.910  18.407  1.00  0.68           H  
ATOM   2143 3HG1 VAL A 146      -4.402  25.883  19.830  1.00  0.68           H  
ATOM   2144 1HG2 VAL A 146      -2.163  24.208  18.814  1.00  0.68           H  
ATOM   2145 2HG2 VAL A 146      -3.605  23.619  19.634  1.00  0.68           H  
ATOM   2146 3HG2 VAL A 146      -3.137  22.971  18.069  1.00  0.68           H  
ATOM   2147  N   ARG A 147      -6.140  25.992  16.123  1.00  0.65           N  
ATOM   2148  CA  ARG A 147      -6.977  27.097  15.708  1.00  0.65           C  
ATOM   2149  C   ARG A 147      -8.453  26.742  15.833  1.00  0.65           C  
ATOM   2150  O   ARG A 147      -9.221  27.551  16.348  1.00  0.65           O  
ATOM   2151  CB  ARG A 147      -6.707  27.493  14.255  1.00  0.65           C  
ATOM   2152  CG  ARG A 147      -5.379  28.189  13.971  1.00  0.65           C  
ATOM   2153  CD  ARG A 147      -5.216  28.495  12.497  1.00  0.65           C  
ATOM   2154  NE  ARG A 147      -6.169  29.520  12.032  1.00  0.65           N  
ATOM   2155  CZ  ARG A 147      -6.475  29.801  10.735  1.00  0.65           C  
ATOM   2156  NH1 ARG A 147      -5.916  29.133   9.743  1.00  0.65           N  
ATOM   2157  NH2 ARG A 147      -7.350  30.754  10.470  1.00  0.65           N  
ATOM   2158  H   ARG A 147      -5.481  25.562  15.475  1.00  0.65           H  
ATOM   2159  HA  ARG A 147      -6.767  27.950  16.351  1.00  0.65           H  
ATOM   2160 1HB  ARG A 147      -6.740  26.602  13.632  1.00  0.65           H  
ATOM   2161 2HB  ARG A 147      -7.505  28.153  13.909  1.00  0.65           H  
ATOM   2162 1HG  ARG A 147      -5.342  29.128  14.520  1.00  0.65           H  
ATOM   2163 2HG  ARG A 147      -4.557  27.554  14.287  1.00  0.65           H  
ATOM   2164 1HD  ARG A 147      -4.207  28.856  12.309  1.00  0.65           H  
ATOM   2165 2HD  ARG A 147      -5.390  27.584  11.922  1.00  0.65           H  
ATOM   2166  HE  ARG A 147      -6.661  30.063  12.740  1.00  0.65           H  
ATOM   2167 1HH1 ARG A 147      -5.251  28.405   9.941  1.00  0.65           H  
ATOM   2168 2HH1 ARG A 147      -6.201  29.327   8.776  1.00  0.65           H  
ATOM   2169 1HH2 ARG A 147      -7.820  31.254  11.246  1.00  0.65           H  
ATOM   2170 2HH2 ARG A 147      -7.580  30.990   9.524  1.00  0.65           H  
ATOM   2171  N   ALA A 148      -8.842  25.529  15.402  1.00  0.63           N  
ATOM   2172  CA  ALA A 148     -10.240  25.087  15.452  1.00  0.63           C  
ATOM   2173  C   ALA A 148     -10.788  25.001  16.877  1.00  0.63           C  
ATOM   2174  O   ALA A 148     -11.947  25.350  17.155  1.00  0.63           O  
ATOM   2175  CB  ALA A 148     -10.371  23.724  14.786  1.00  0.63           C  
ATOM   2176  H   ALA A 148      -8.144  24.910  14.987  1.00  0.63           H  
ATOM   2177  HA  ALA A 148     -10.830  25.810  14.902  1.00  0.63           H  
ATOM   2178 1HB  ALA A 148     -11.408  23.413  14.785  1.00  0.63           H  
ATOM   2179 2HB  ALA A 148     -10.009  23.789  13.758  1.00  0.63           H  
ATOM   2180 3HB  ALA A 148      -9.773  22.999  15.334  1.00  0.63           H  
ATOM   2181  N   ALA A 149      -9.941  24.536  17.781  1.00  0.62           N  
ATOM   2182  CA  ALA A 149     -10.298  24.357  19.173  1.00  0.62           C  
ATOM   2183  C   ALA A 149     -10.499  25.655  19.945  1.00  0.62           C  
ATOM   2184  O   ALA A 149      -9.723  26.604  19.834  1.00  0.62           O  
ATOM   2185  CB  ALA A 149      -9.197  23.579  19.830  1.00  0.62           C  
ATOM   2186  H   ALA A 149      -9.004  24.258  17.485  1.00  0.62           H  
ATOM   2187  HA  ALA A 149     -11.230  23.795  19.221  1.00  0.62           H  
ATOM   2188 1HB  ALA A 149      -9.428  23.417  20.842  1.00  0.62           H  
ATOM   2189 2HB  ALA A 149      -9.060  22.651  19.338  1.00  0.62           H  
ATOM   2190 3HB  ALA A 149      -8.291  24.155  19.749  1.00  0.62           H  
ATOM   2191  N   ALA A 150     -11.484  25.656  20.823  1.00  0.62           N  
ATOM   2192  CA  ALA A 150     -11.647  26.746  21.762  1.00  0.62           C  
ATOM   2193  C   ALA A 150     -10.596  26.540  22.872  1.00  0.62           C  
ATOM   2194  O   ALA A 150     -10.143  25.412  23.070  1.00  0.62           O  
ATOM   2195  CB  ALA A 150     -13.067  26.769  22.320  1.00  0.62           C  
ATOM   2196  H   ALA A 150     -12.144  24.882  20.853  1.00  0.62           H  
ATOM   2197  HA  ALA A 150     -11.461  27.674  21.238  1.00  0.62           H  
ATOM   2198 1HB  ALA A 150     -13.179  27.590  23.022  1.00  0.62           H  
ATOM   2199 2HB  ALA A 150     -13.776  26.893  21.497  1.00  0.62           H  
ATOM   2200 3HB  ALA A 150     -13.269  25.826  22.830  1.00  0.62           H  
ATOM   2201  N   PRO A 151     -10.117  27.575  23.566  1.00  0.62           N  
ATOM   2202  CA  PRO A 151      -9.261  27.424  24.728  1.00  0.62           C  
ATOM   2203  C   PRO A 151      -9.966  26.509  25.711  1.00  0.62           C  
ATOM   2204  O   PRO A 151     -11.176  26.631  25.909  1.00  0.62           O  
ATOM   2205  CB  PRO A 151      -9.158  28.859  25.243  1.00  0.62           C  
ATOM   2206  CG  PRO A 151      -9.338  29.712  23.995  1.00  0.62           C  
ATOM   2207  CD  PRO A 151     -10.368  28.965  23.158  1.00  0.62           C  
ATOM   2208  HA  PRO A 151      -8.280  27.023  24.440  1.00  0.62           H  
ATOM   2209 1HB  PRO A 151      -9.929  29.041  26.007  1.00  0.62           H  
ATOM   2210 2HB  PRO A 151      -8.181  29.009  25.729  1.00  0.62           H  
ATOM   2211 1HG  PRO A 151      -9.666  30.727  24.270  1.00  0.62           H  
ATOM   2212 2HG  PRO A 151      -8.373  29.819  23.475  1.00  0.62           H  
ATOM   2213 1HD  PRO A 151     -11.392  29.274  23.408  1.00  0.62           H  
ATOM   2214 2HD  PRO A 151     -10.121  29.121  22.098  1.00  0.62           H  
ATOM   2215  N   GLY A 152      -9.236  25.579  26.318  1.00  0.62           N  
ATOM   2216  CA  GLY A 152      -9.835  24.647  27.264  1.00  0.62           C  
ATOM   2217  C   GLY A 152     -10.470  23.422  26.588  1.00  0.62           C  
ATOM   2218  O   GLY A 152     -10.938  22.513  27.275  1.00  0.62           O  
ATOM   2219  H   GLY A 152      -8.231  25.496  26.158  1.00  0.62           H  
ATOM   2220 1HA  GLY A 152      -9.064  24.314  27.960  1.00  0.62           H  
ATOM   2221 2HA  GLY A 152     -10.587  25.168  27.853  1.00  0.62           H  
ATOM   2222  N   ALA A 153     -10.498  23.397  25.251  1.00  0.62           N  
ATOM   2223  CA  ALA A 153     -11.069  22.284  24.497  1.00  0.62           C  
ATOM   2224  C   ALA A 153     -10.246  21.037  24.672  1.00  0.62           C  
ATOM   2225  O   ALA A 153      -9.032  21.109  24.893  1.00  0.62           O  
ATOM   2226  CB  ALA A 153     -11.144  22.592  23.025  1.00  0.62           C  
ATOM   2227  H   ALA A 153     -10.142  24.187  24.713  1.00  0.62           H  
ATOM   2228  HA  ALA A 153     -12.070  22.095  24.883  1.00  0.62           H  
ATOM   2229 1HB  ALA A 153     -11.570  21.752  22.483  1.00  0.62           H  
ATOM   2230 2HB  ALA A 153     -11.754  23.475  22.867  1.00  0.62           H  
ATOM   2231 3HB  ALA A 153     -10.146  22.766  22.700  1.00  0.62           H  
ATOM   2232  N   SER A 154     -10.895  19.884  24.562  1.00  0.63           N  
ATOM   2233  CA  SER A 154     -10.163  18.624  24.636  1.00  0.63           C  
ATOM   2234  C   SER A 154      -9.819  18.089  23.246  1.00  0.63           C  
ATOM   2235  O   SER A 154     -10.526  18.367  22.277  1.00  0.63           O  
ATOM   2236  CB  SER A 154     -10.958  17.615  25.444  1.00  0.63           C  
ATOM   2237  OG  SER A 154     -12.218  17.335  24.854  1.00  0.63           O  
ATOM   2238  H   SER A 154     -11.897  19.908  24.378  1.00  0.63           H  
ATOM   2239  HA  SER A 154      -9.232  18.802  25.167  1.00  0.63           H  
ATOM   2240 1HB  SER A 154     -10.381  16.694  25.538  1.00  0.63           H  
ATOM   2241 2HB  SER A 154     -11.113  18.000  26.441  1.00  0.63           H  
ATOM   2242  HG  SER A 154     -12.669  16.739  25.479  1.00  0.63           H  
ATOM   2243  N   TYR A 155      -8.766  17.285  23.172  1.00  0.65           N  
ATOM   2244  CA  TYR A 155      -8.313  16.667  21.933  1.00  0.65           C  
ATOM   2245  C   TYR A 155      -7.925  15.216  22.133  1.00  0.65           C  
ATOM   2246  O   TYR A 155      -7.096  14.890  22.991  1.00  0.65           O  
ATOM   2247  CB  TYR A 155      -7.173  17.504  21.358  1.00  0.65           C  
ATOM   2248  CG  TYR A 155      -6.506  17.073  20.095  1.00  0.65           C  
ATOM   2249  CD1 TYR A 155      -7.238  16.658  19.000  1.00  0.65           C  
ATOM   2250  CD2 TYR A 155      -5.126  17.164  20.021  1.00  0.65           C  
ATOM   2251  CE1 TYR A 155      -6.598  16.312  17.833  1.00  0.65           C  
ATOM   2252  CE2 TYR A 155      -4.483  16.825  18.866  1.00  0.65           C  
ATOM   2253  CZ  TYR A 155      -5.210  16.394  17.764  1.00  0.65           C  
ATOM   2254  OH  TYR A 155      -4.539  16.049  16.611  1.00  0.65           O  
ATOM   2255  H   TYR A 155      -8.217  17.145  24.013  1.00  0.65           H  
ATOM   2256  HA  TYR A 155      -9.134  16.693  21.228  1.00  0.65           H  
ATOM   2257 1HB  TYR A 155      -7.593  18.466  21.153  1.00  0.65           H  
ATOM   2258 2HB  TYR A 155      -6.404  17.632  22.121  1.00  0.65           H  
ATOM   2259  HD1 TYR A 155      -8.312  16.604  19.062  1.00  0.65           H  
ATOM   2260  HD2 TYR A 155      -4.555  17.507  20.886  1.00  0.65           H  
ATOM   2261  HE1 TYR A 155      -7.173  15.988  16.982  1.00  0.65           H  
ATOM   2262  HE2 TYR A 155      -3.402  16.893  18.816  1.00  0.65           H  
ATOM   2263  HH  TYR A 155      -5.057  15.394  16.070  1.00  0.65           H  
ATOM   2264  N   PHE A 156      -8.575  14.343  21.370  1.00  0.68           N  
ATOM   2265  CA  PHE A 156      -8.329  12.914  21.467  1.00  0.68           C  
ATOM   2266  C   PHE A 156      -7.734  12.388  20.177  1.00  0.68           C  
ATOM   2267  O   PHE A 156      -8.313  12.574  19.103  1.00  0.68           O  
ATOM   2268  CB  PHE A 156      -9.614  12.176  21.776  1.00  0.68           C  
ATOM   2269  CG  PHE A 156     -10.193  12.602  23.061  1.00  0.68           C  
ATOM   2270  CD1 PHE A 156     -11.040  13.690  23.100  1.00  0.68           C  
ATOM   2271  CD2 PHE A 156      -9.882  11.960  24.241  1.00  0.68           C  
ATOM   2272  CE1 PHE A 156     -11.585  14.100  24.291  1.00  0.68           C  
ATOM   2273  CE2 PHE A 156     -10.430  12.380  25.431  1.00  0.68           C  
ATOM   2274  CZ  PHE A 156     -11.284  13.450  25.448  1.00  0.68           C  
ATOM   2275  H   PHE A 156      -9.258  14.699  20.700  1.00  0.68           H  
ATOM   2276  HA  PHE A 156      -7.629  12.737  22.274  1.00  0.68           H  
ATOM   2277 1HB  PHE A 156     -10.346  12.361  20.989  1.00  0.68           H  
ATOM   2278 2HB  PHE A 156      -9.430  11.105  21.814  1.00  0.68           H  
ATOM   2279  HD1 PHE A 156     -11.285  14.213  22.170  1.00  0.68           H  
ATOM   2280  HD2 PHE A 156      -9.203  11.110  24.227  1.00  0.68           H  
ATOM   2281  HE1 PHE A 156     -12.263  14.937  24.317  1.00  0.68           H  
ATOM   2282  HE2 PHE A 156     -10.186  11.865  26.361  1.00  0.68           H  
ATOM   2283  HZ  PHE A 156     -11.723  13.790  26.384  1.00  0.68           H  
ATOM   2284  N   VAL A 157      -6.574  11.744  20.280  1.00  0.73           N  
ATOM   2285  CA  VAL A 157      -5.879  11.250  19.097  1.00  0.73           C  
ATOM   2286  C   VAL A 157      -5.619   9.742  19.125  1.00  0.73           C  
ATOM   2287  O   VAL A 157      -5.008   9.243  20.071  1.00  0.73           O  
ATOM   2288  CB  VAL A 157      -4.515  11.959  18.993  1.00  0.73           C  
ATOM   2289  CG1 VAL A 157      -3.785  11.489  17.794  1.00  0.73           C  
ATOM   2290  CG2 VAL A 157      -4.694  13.414  18.993  1.00  0.73           C  
ATOM   2291  H   VAL A 157      -6.158  11.642  21.206  1.00  0.73           H  
ATOM   2292  HA  VAL A 157      -6.475  11.482  18.220  1.00  0.73           H  
ATOM   2293  HB  VAL A 157      -3.925  11.682  19.828  1.00  0.73           H  
ATOM   2294 1HG1 VAL A 157      -2.803  11.959  17.736  1.00  0.73           H  
ATOM   2295 2HG1 VAL A 157      -3.682  10.440  17.897  1.00  0.73           H  
ATOM   2296 3HG1 VAL A 157      -4.358  11.726  16.890  1.00  0.73           H  
ATOM   2297 1HG2 VAL A 157      -3.721  13.898  18.936  1.00  0.73           H  
ATOM   2298 2HG2 VAL A 157      -5.284  13.677  18.133  1.00  0.73           H  
ATOM   2299 3HG2 VAL A 157      -5.201  13.734  19.903  1.00  0.73           H  
ATOM   2300  N   LEU A 158      -6.073   9.029  18.083  1.00  0.81           N  
ATOM   2301  CA  LEU A 158      -5.839   7.583  17.946  1.00  0.81           C  
ATOM   2302  C   LEU A 158      -4.921   7.257  16.774  1.00  0.81           C  
ATOM   2303  O   LEU A 158      -5.256   7.473  15.600  1.00  0.81           O  
ATOM   2304  CB  LEU A 158      -7.129   6.790  17.769  1.00  0.81           C  
ATOM   2305  CG  LEU A 158      -8.129   6.849  18.882  1.00  0.81           C  
ATOM   2306  CD1 LEU A 158      -9.345   6.091  18.481  1.00  0.81           C  
ATOM   2307  CD2 LEU A 158      -7.527   6.242  20.104  1.00  0.81           C  
ATOM   2308  H   LEU A 158      -6.581   9.527  17.353  1.00  0.81           H  
ATOM   2309  HA  LEU A 158      -5.357   7.230  18.853  1.00  0.81           H  
ATOM   2310 1HB  LEU A 158      -7.618   7.114  16.874  1.00  0.81           H  
ATOM   2311 2HB  LEU A 158      -6.859   5.743  17.637  1.00  0.81           H  
ATOM   2312  HG  LEU A 158      -8.415   7.883  19.083  1.00  0.81           H  
ATOM   2313 1HD1 LEU A 158     -10.039   6.132  19.293  1.00  0.81           H  
ATOM   2314 2HD1 LEU A 158      -9.785   6.539  17.589  1.00  0.81           H  
ATOM   2315 3HD1 LEU A 158      -9.086   5.057  18.279  1.00  0.81           H  
ATOM   2316 1HD2 LEU A 158      -8.247   6.256  20.909  1.00  0.81           H  
ATOM   2317 2HD2 LEU A 158      -7.249   5.237  19.914  1.00  0.81           H  
ATOM   2318 3HD2 LEU A 158      -6.647   6.805  20.378  1.00  0.81           H  
ATOM   2319  N   VAL A 159      -3.751   6.731  17.096  1.00  0.92           N  
ATOM   2320  CA  VAL A 159      -2.733   6.420  16.097  1.00  0.92           C  
ATOM   2321  C   VAL A 159      -2.192   5.025  16.254  1.00  0.92           C  
ATOM   2322  O   VAL A 159      -2.298   4.431  17.323  1.00  0.92           O  
ATOM   2323  CB  VAL A 159      -1.567   7.377  16.242  1.00  0.92           C  
ATOM   2324  CG1 VAL A 159      -2.012   8.782  16.021  1.00  0.92           C  
ATOM   2325  CG2 VAL A 159      -1.013   7.177  17.617  1.00  0.92           C  
ATOM   2326  H   VAL A 159      -3.560   6.561  18.087  1.00  0.92           H  
ATOM   2327  HA  VAL A 159      -3.170   6.516  15.102  1.00  0.92           H  
ATOM   2328  HB  VAL A 159      -0.811   7.146  15.496  1.00  0.92           H  
ATOM   2329 1HG1 VAL A 159      -1.184   9.453  16.137  1.00  0.92           H  
ATOM   2330 2HG1 VAL A 159      -2.430   8.891  15.030  1.00  0.92           H  
ATOM   2331 3HG1 VAL A 159      -2.745   8.998  16.734  1.00  0.92           H  
ATOM   2332 1HG2 VAL A 159      -0.185   7.814  17.767  1.00  0.92           H  
ATOM   2333 2HG2 VAL A 159      -1.784   7.403  18.359  1.00  0.92           H  
ATOM   2334 3HG2 VAL A 159      -0.691   6.141  17.729  1.00  0.92           H  
ATOM   2335  N   PHE A 160      -1.527   4.522  15.235  1.00  1.07           N  
ATOM   2336  CA  PHE A 160      -0.897   3.223  15.367  1.00  1.07           C  
ATOM   2337  C   PHE A 160       0.600   3.384  15.623  1.00  1.07           C  
ATOM   2338  O   PHE A 160       1.213   4.370  15.187  1.00  1.07           O  
ATOM   2339  CB  PHE A 160      -1.145   2.391  14.146  1.00  1.07           C  
ATOM   2340  CG  PHE A 160      -2.583   1.992  13.907  1.00  1.07           C  
ATOM   2341  CD1 PHE A 160      -3.476   2.863  13.299  1.00  1.07           C  
ATOM   2342  CD2 PHE A 160      -3.033   0.725  14.235  1.00  1.07           C  
ATOM   2343  CE1 PHE A 160      -4.770   2.488  13.034  1.00  1.07           C  
ATOM   2344  CE2 PHE A 160      -4.338   0.355  13.959  1.00  1.07           C  
ATOM   2345  CZ  PHE A 160      -5.203   1.236  13.360  1.00  1.07           C  
ATOM   2346  H   PHE A 160      -1.464   5.030  14.363  1.00  1.07           H  
ATOM   2347  HA  PHE A 160      -1.333   2.700  16.207  1.00  1.07           H  
ATOM   2348 1HB  PHE A 160      -0.747   2.829  13.302  1.00  1.07           H  
ATOM   2349 2HB  PHE A 160      -0.620   1.503  14.293  1.00  1.07           H  
ATOM   2350  HD1 PHE A 160      -3.151   3.855  13.036  1.00  1.07           H  
ATOM   2351  HD2 PHE A 160      -2.349   0.020  14.711  1.00  1.07           H  
ATOM   2352  HE1 PHE A 160      -5.447   3.184  12.559  1.00  1.07           H  
ATOM   2353  HE2 PHE A 160      -4.698  -0.625  14.221  1.00  1.07           H  
ATOM   2354  HZ  PHE A 160      -6.232   0.937  13.150  1.00  1.07           H  
ATOM   2355  N   ASP A 161       1.164   2.423  16.360  1.00  1.28           N  
ATOM   2356  CA  ASP A 161       2.589   2.436  16.709  1.00  1.28           C  
ATOM   2357  C   ASP A 161       3.464   1.933  15.560  1.00  1.28           C  
ATOM   2358  O   ASP A 161       2.965   1.435  14.561  1.00  1.28           O  
ATOM   2359  CB  ASP A 161       2.814   1.659  18.016  1.00  1.28           C  
ATOM   2360  CG  ASP A 161       4.121   2.069  18.788  1.00  1.28           C  
ATOM   2361  OD1 ASP A 161       4.913   2.805  18.246  1.00  1.28           O  
ATOM   2362  OD2 ASP A 161       4.239   1.715  19.938  1.00  1.28           O  
ATOM   2363  H   ASP A 161       0.581   1.637  16.670  1.00  1.28           H  
ATOM   2364  HA  ASP A 161       2.873   3.473  16.909  1.00  1.28           H  
ATOM   2365 1HB  ASP A 161       1.960   1.810  18.675  1.00  1.28           H  
ATOM   2366 2HB  ASP A 161       2.859   0.592  17.795  1.00  1.28           H  
ATOM   2367  N   ARG A 162       4.779   2.042  15.706  1.00  1.55           N  
ATOM   2368  CA  ARG A 162       5.711   1.648  14.645  1.00  1.55           C  
ATOM   2369  C   ARG A 162       5.578   0.187  14.229  1.00  1.55           C  
ATOM   2370  O   ARG A 162       5.648  -0.137  13.041  1.00  1.55           O  
ATOM   2371  CB  ARG A 162       7.140   1.961  15.061  1.00  1.55           C  
ATOM   2372  CG  ARG A 162       7.491   3.472  15.087  1.00  1.55           C  
ATOM   2373  CD  ARG A 162       8.920   3.684  15.474  1.00  1.55           C  
ATOM   2374  NE  ARG A 162       9.352   5.109  15.496  1.00  1.55           N  
ATOM   2375  CZ  ARG A 162      10.655   5.474  15.484  1.00  1.55           C  
ATOM   2376  NH1 ARG A 162      11.592   4.547  15.429  1.00  1.55           N  
ATOM   2377  NH2 ARG A 162      11.002   6.744  15.521  1.00  1.55           N  
ATOM   2378  H   ARG A 162       5.120   2.452  16.574  1.00  1.55           H  
ATOM   2379  HA  ARG A 162       5.510   2.231  13.769  1.00  1.55           H  
ATOM   2380 1HB  ARG A 162       7.315   1.571  16.064  1.00  1.55           H  
ATOM   2381 2HB  ARG A 162       7.837   1.464  14.388  1.00  1.55           H  
ATOM   2382 1HG  ARG A 162       7.333   3.903  14.100  1.00  1.55           H  
ATOM   2383 2HG  ARG A 162       6.845   3.976  15.808  1.00  1.55           H  
ATOM   2384 1HD  ARG A 162       9.072   3.276  16.473  1.00  1.55           H  
ATOM   2385 2HD  ARG A 162       9.558   3.151  14.771  1.00  1.55           H  
ATOM   2386  HE  ARG A 162       8.644   5.875  15.581  1.00  1.55           H  
ATOM   2387 1HH1 ARG A 162      11.336   3.570  15.397  1.00  1.55           H  
ATOM   2388 2HH1 ARG A 162      12.566   4.815  15.417  1.00  1.55           H  
ATOM   2389 1HH2 ARG A 162      10.283   7.484  15.559  1.00  1.55           H  
ATOM   2390 2HH2 ARG A 162      11.972   7.005  15.510  1.00  1.55           H  
ATOM   2391  N   ALA A 163       5.320  -0.693  15.184  1.00  1.89           N  
ATOM   2392  CA  ALA A 163       5.164  -2.114  14.887  1.00  1.89           C  
ATOM   2393  C   ALA A 163       3.934  -2.381  14.017  1.00  1.89           C  
ATOM   2394  O   ALA A 163       3.809  -3.433  13.410  1.00  1.89           O  
ATOM   2395  CB  ALA A 163       5.052  -2.919  16.164  1.00  1.89           C  
ATOM   2396  H   ALA A 163       5.248  -0.370  16.139  1.00  1.89           H  
ATOM   2397  HA  ALA A 163       6.045  -2.438  14.338  1.00  1.89           H  
ATOM   2398 1HB  ALA A 163       4.963  -3.982  15.917  1.00  1.89           H  
ATOM   2399 2HB  ALA A 163       5.937  -2.762  16.775  1.00  1.89           H  
ATOM   2400 3HB  ALA A 163       4.167  -2.601  16.713  1.00  1.89           H  
ATOM   2401  N   ALA A 164       2.995  -1.448  13.983  1.00  2.28           N  
ATOM   2402  CA  ALA A 164       1.754  -1.637  13.268  1.00  2.28           C  
ATOM   2403  C   ALA A 164       1.856  -1.392  11.772  1.00  2.28           C  
ATOM   2404  O   ALA A 164       0.870  -1.588  11.059  1.00  2.28           O  
ATOM   2405  CB  ALA A 164       0.729  -0.704  13.821  1.00  2.28           C  
ATOM   2406  H   ALA A 164       3.136  -0.550  14.437  1.00  2.28           H  
ATOM   2407  HA  ALA A 164       1.431  -2.661  13.428  1.00  2.28           H  
ATOM   2408 1HB  ALA A 164      -0.210  -0.846  13.311  1.00  2.28           H  
ATOM   2409 2HB  ALA A 164       0.602  -0.871  14.893  1.00  2.28           H  
ATOM   2410 3HB  ALA A 164       1.079   0.297  13.644  1.00  2.28           H  
ATOM   2411  N   ILE A 165       3.001  -0.915  11.286  1.00  2.66           N  
ATOM   2412  CA  ILE A 165       3.088  -0.622   9.863  1.00  2.66           C  
ATOM   2413  C   ILE A 165       3.838  -1.684   9.039  1.00  2.66           C  
ATOM   2414  O   ILE A 165       5.066  -1.783   9.103  1.00  2.66           O  
ATOM   2415  CB  ILE A 165       3.699   0.748   9.647  1.00  2.66           C  
ATOM   2416  CG1 ILE A 165       2.892   1.755  10.373  1.00  2.66           C  
ATOM   2417  CG2 ILE A 165       3.761   1.053   8.215  1.00  2.66           C  
ATOM   2418  CD1 ILE A 165       1.467   1.804   9.953  1.00  2.66           C  
ATOM   2419  H   ILE A 165       3.805  -0.753  11.901  1.00  2.66           H  
ATOM   2420  HA  ILE A 165       2.076  -0.512   9.514  1.00  2.66           H  
ATOM   2421  HB  ILE A 165       4.704   0.769  10.071  1.00  2.66           H  
ATOM   2422 1HG1 ILE A 165       2.931   1.531  11.442  1.00  2.66           H  
ATOM   2423 2HG1 ILE A 165       3.316   2.736  10.185  1.00  2.66           H  
ATOM   2424 1HG2 ILE A 165       4.204   2.039   8.065  1.00  2.66           H  
ATOM   2425 2HG2 ILE A 165       4.361   0.306   7.765  1.00  2.66           H  
ATOM   2426 3HG2 ILE A 165       2.759   1.040   7.790  1.00  2.66           H  
ATOM   2427 1HD1 ILE A 165       0.965   2.551  10.511  1.00  2.66           H  
ATOM   2428 2HD1 ILE A 165       1.420   2.050   8.901  1.00  2.66           H  
ATOM   2429 3HD1 ILE A 165       0.990   0.849  10.122  1.00  2.66           H  
ATOM   2430  N   PRO A 166       3.144  -2.412   8.143  1.00  2.94           N  
ATOM   2431  CA  PRO A 166       3.651  -3.540   7.380  1.00  2.94           C  
ATOM   2432  C   PRO A 166       4.478  -3.113   6.175  1.00  2.94           C  
ATOM   2433  O   PRO A 166       4.124  -3.427   5.044  1.00  2.94           O  
ATOM   2434  CB  PRO A 166       2.347  -4.203   6.939  1.00  2.94           C  
ATOM   2435  CG  PRO A 166       1.384  -3.081   6.766  1.00  2.94           C  
ATOM   2436  CD  PRO A 166       1.727  -2.084   7.831  1.00  2.94           C  
ATOM   2437  HA  PRO A 166       4.230  -4.200   8.041  1.00  2.94           H  
ATOM   2438 1HB  PRO A 166       2.500  -4.703   5.997  1.00  2.94           H  
ATOM   2439 2HB  PRO A 166       2.027  -4.960   7.669  1.00  2.94           H  
ATOM   2440 1HG  PRO A 166       1.474  -2.675   5.755  1.00  2.94           H  
ATOM   2441 2HG  PRO A 166       0.367  -3.453   6.853  1.00  2.94           H  
ATOM   2442 1HD  PRO A 166       1.634  -1.071   7.406  1.00  2.94           H  
ATOM   2443 2HD  PRO A 166       1.072  -2.245   8.690  1.00  2.94           H  
ATOM   2444  N   GLU A 167       5.591  -2.421   6.426  1.00  3.04           N  
ATOM   2445  CA  GLU A 167       6.420  -1.839   5.355  1.00  3.04           C  
ATOM   2446  C   GLU A 167       5.554  -0.907   4.487  1.00  3.04           C  
ATOM   2447  O   GLU A 167       5.583  -0.928   3.247  1.00  3.04           O  
ATOM   2448  CB  GLU A 167       7.093  -2.932   4.508  1.00  3.04           C  
ATOM   2449  CG  GLU A 167       8.040  -3.845   5.301  1.00  3.04           C  
ATOM   2450  CD  GLU A 167       8.788  -4.854   4.442  1.00  3.04           C  
ATOM   2451  OE1 GLU A 167       8.547  -4.909   3.260  1.00  3.04           O  
ATOM   2452  OE2 GLU A 167       9.604  -5.566   4.982  1.00  3.04           O  
ATOM   2453  H   GLU A 167       5.821  -2.246   7.403  1.00  3.04           H  
ATOM   2454  HA  GLU A 167       7.204  -1.237   5.815  1.00  3.04           H  
ATOM   2455 1HB  GLU A 167       6.348  -3.556   4.023  1.00  3.04           H  
ATOM   2456 2HB  GLU A 167       7.679  -2.462   3.721  1.00  3.04           H  
ATOM   2457 1HG  GLU A 167       8.767  -3.223   5.821  1.00  3.04           H  
ATOM   2458 2HG  GLU A 167       7.461  -4.376   6.053  1.00  3.04           H  
ATOM   2459  N   GLY A 168       4.802  -0.078   5.196  1.00  2.92           N  
ATOM   2460  CA  GLY A 168       3.874   0.913   4.683  1.00  2.92           C  
ATOM   2461  C   GLY A 168       2.557   0.209   4.429  1.00  2.92           C  
ATOM   2462  O   GLY A 168       2.525  -1.008   4.335  1.00  2.92           O  
ATOM   2463  H   GLY A 168       4.886  -0.170   6.194  1.00  2.92           H  
ATOM   2464 1HA  GLY A 168       3.749   1.716   5.409  1.00  2.92           H  
ATOM   2465 2HA  GLY A 168       4.259   1.348   3.761  1.00  2.92           H  
ATOM   2466  N   PRO A 169       1.489   0.940   4.204  1.00  2.61           N  
ATOM   2467  CA  PRO A 169       1.302   2.373   4.204  1.00  2.61           C  
ATOM   2468  C   PRO A 169       1.229   3.020   5.568  1.00  2.61           C  
ATOM   2469  O   PRO A 169       0.927   2.345   6.548  1.00  2.61           O  
ATOM   2470  CB  PRO A 169      -0.047   2.497   3.497  1.00  2.61           C  
ATOM   2471  CG  PRO A 169      -0.780   1.241   3.858  1.00  2.61           C  
ATOM   2472  CD  PRO A 169       0.281   0.180   3.894  1.00  2.61           C  
ATOM   2473  HA  PRO A 169       2.118   2.829   3.644  1.00  2.61           H  
ATOM   2474 1HB  PRO A 169      -0.549   3.348   3.872  1.00  2.61           H  
ATOM   2475 2HB  PRO A 169       0.075   2.630   2.420  1.00  2.61           H  
ATOM   2476 1HG  PRO A 169      -1.288   1.370   4.824  1.00  2.61           H  
ATOM   2477 2HG  PRO A 169      -1.561   1.032   3.112  1.00  2.61           H  
ATOM   2478 1HD  PRO A 169       0.081  -0.556   4.688  1.00  2.61           H  
ATOM   2479 2HD  PRO A 169       0.386  -0.298   2.908  1.00  2.61           H  
ATOM   2480  N   ILE A 170       1.414   4.349   5.567  1.00  2.21           N  
ATOM   2481  CA  ILE A 170       1.185   5.273   6.693  1.00  2.21           C  
ATOM   2482  C   ILE A 170       2.384   5.444   7.650  1.00  2.21           C  
ATOM   2483  O   ILE A 170       3.139   4.508   7.918  1.00  2.21           O  
ATOM   2484  CB  ILE A 170      -0.075   4.891   7.506  1.00  2.21           C  
ATOM   2485  CG1 ILE A 170      -1.285   4.908   6.690  1.00  2.21           C  
ATOM   2486  CG2 ILE A 170      -0.328   5.946   8.432  1.00  2.21           C  
ATOM   2487  CD1 ILE A 170      -2.462   4.309   7.398  1.00  2.21           C  
ATOM   2488  H   ILE A 170       1.711   4.775   4.687  1.00  2.21           H  
ATOM   2489  HA  ILE A 170       0.981   6.254   6.261  1.00  2.21           H  
ATOM   2490  HB  ILE A 170       0.013   3.951   8.034  1.00  2.21           H  
ATOM   2491 1HG1 ILE A 170      -1.514   5.930   6.433  1.00  2.21           H  
ATOM   2492 2HG1 ILE A 170      -1.124   4.353   5.806  1.00  2.21           H  
ATOM   2493 1HG2 ILE A 170      -1.235   5.744   8.920  1.00  2.21           H  
ATOM   2494 2HG2 ILE A 170       0.451   6.044   9.157  1.00  2.21           H  
ATOM   2495 3HG2 ILE A 170      -0.429   6.854   7.876  1.00  2.21           H  
ATOM   2496 1HD1 ILE A 170      -3.337   4.339   6.760  1.00  2.21           H  
ATOM   2497 2HD1 ILE A 170      -2.235   3.273   7.651  1.00  2.21           H  
ATOM   2498 3HD1 ILE A 170      -2.663   4.872   8.311  1.00  2.21           H  
ATOM   2499  N   ASN A 171       2.580   6.693   8.094  1.00  1.80           N  
ATOM   2500  CA  ASN A 171       3.663   7.129   8.976  1.00  1.80           C  
ATOM   2501  C   ASN A 171       3.385   6.951  10.480  1.00  1.80           C  
ATOM   2502  O   ASN A 171       2.792   7.819  11.127  1.00  1.80           O  
ATOM   2503  CB  ASN A 171       3.960   8.581   8.703  1.00  1.80           C  
ATOM   2504  CG  ASN A 171       4.520   8.799   7.342  1.00  1.80           C  
ATOM   2505  OD1 ASN A 171       5.427   8.084   6.898  1.00  1.80           O  
ATOM   2506  ND2 ASN A 171       3.992   9.775   6.653  1.00  1.80           N  
ATOM   2507  H   ASN A 171       1.904   7.398   7.819  1.00  1.80           H  
ATOM   2508  HA  ASN A 171       4.547   6.536   8.742  1.00  1.80           H  
ATOM   2509 1HB  ASN A 171       3.040   9.169   8.808  1.00  1.80           H  
ATOM   2510 2HB  ASN A 171       4.668   8.947   9.441  1.00  1.80           H  
ATOM   2511 1HD2 ASN A 171       4.315   9.965   5.725  1.00  1.80           H  
ATOM   2512 2HD2 ASN A 171       3.237  10.337   7.059  1.00  1.80           H  
ATOM   2513  N   ALA A 172       3.840   5.838  11.037  1.00  1.47           N  
ATOM   2514  CA  ALA A 172       3.607   5.492  12.444  1.00  1.47           C  
ATOM   2515  C   ALA A 172       4.193   6.485  13.413  1.00  1.47           C  
ATOM   2516  O   ALA A 172       5.130   7.223  13.076  1.00  1.47           O  
ATOM   2517  CB  ALA A 172       4.185   4.185  12.785  1.00  1.47           C  
ATOM   2518  H   ALA A 172       4.333   5.180  10.444  1.00  1.47           H  
ATOM   2519  HA  ALA A 172       2.546   5.445  12.615  1.00  1.47           H  
ATOM   2520 1HB  ALA A 172       3.955   3.997  13.820  1.00  1.47           H  
ATOM   2521 2HB  ALA A 172       3.777   3.439  12.200  1.00  1.47           H  
ATOM   2522 3HB  ALA A 172       5.258   4.225  12.637  1.00  1.47           H  
ATOM   2523  N   VAL A 173       3.626   6.505  14.622  1.00  1.22           N  
ATOM   2524  CA  VAL A 173       4.130   7.392  15.656  1.00  1.22           C  
ATOM   2525  C   VAL A 173       4.108   6.728  17.044  1.00  1.22           C  
ATOM   2526  O   VAL A 173       3.115   6.111  17.428  1.00  1.22           O  
ATOM   2527  CB  VAL A 173       3.237   8.635  15.659  1.00  1.22           C  
ATOM   2528  CG1 VAL A 173       1.882   8.225  15.976  1.00  1.22           C  
ATOM   2529  CG2 VAL A 173       3.752   9.637  16.606  1.00  1.22           C  
ATOM   2530  H   VAL A 173       2.850   5.868  14.832  1.00  1.22           H  
ATOM   2531  HA  VAL A 173       5.158   7.670  15.415  1.00  1.22           H  
ATOM   2532  HB  VAL A 173       3.210   9.061  14.673  1.00  1.22           H  
ATOM   2533 1HG1 VAL A 173       1.230   9.086  15.959  1.00  1.22           H  
ATOM   2534 2HG1 VAL A 173       1.543   7.491  15.243  1.00  1.22           H  
ATOM   2535 3HG1 VAL A 173       1.891   7.780  16.967  1.00  1.22           H  
ATOM   2536 1HG2 VAL A 173       3.141  10.512  16.624  1.00  1.22           H  
ATOM   2537 2HG2 VAL A 173       3.789   9.220  17.594  1.00  1.22           H  
ATOM   2538 3HG2 VAL A 173       4.736   9.899  16.280  1.00  1.22           H  
ATOM   2539  N   THR A 174       5.194   6.903  17.801  1.00  1.05           N  
ATOM   2540  CA  THR A 174       5.331   6.400  19.171  1.00  1.05           C  
ATOM   2541  C   THR A 174       4.788   7.376  20.198  1.00  1.05           C  
ATOM   2542  O   THR A 174       4.546   8.537  19.878  1.00  1.05           O  
ATOM   2543  CB  THR A 174       6.811   6.171  19.508  1.00  1.05           C  
ATOM   2544  OG1 THR A 174       7.501   7.446  19.443  1.00  1.05           O  
ATOM   2545  CG2 THR A 174       7.450   5.208  18.529  1.00  1.05           C  
ATOM   2546  H   THR A 174       5.994   7.409  17.404  1.00  1.05           H  
ATOM   2547  HA  THR A 174       4.785   5.456  19.254  1.00  1.05           H  
ATOM   2548  HB  THR A 174       6.895   5.770  20.515  1.00  1.05           H  
ATOM   2549  HG1 THR A 174       7.566   7.700  18.484  1.00  1.05           H  
ATOM   2550 1HG2 THR A 174       8.500   5.069  18.779  1.00  1.05           H  
ATOM   2551 2HG2 THR A 174       6.935   4.248  18.571  1.00  1.05           H  
ATOM   2552 3HG2 THR A 174       7.366   5.622  17.530  1.00  1.05           H  
ATOM   2553  N   GLU A 175       4.674   6.938  21.455  1.00  0.95           N  
ATOM   2554  CA  GLU A 175       4.276   7.849  22.530  1.00  0.95           C  
ATOM   2555  C   GLU A 175       5.147   9.101  22.599  1.00  0.95           C  
ATOM   2556  O   GLU A 175       4.636  10.217  22.702  1.00  0.95           O  
ATOM   2557  CB  GLU A 175       4.367   7.149  23.883  1.00  0.95           C  
ATOM   2558  CG  GLU A 175       4.101   8.069  25.081  1.00  0.95           C  
ATOM   2559  CD  GLU A 175       4.174   7.379  26.432  1.00  0.95           C  
ATOM   2560  OE1 GLU A 175       4.384   6.189  26.474  1.00  0.95           O  
ATOM   2561  OE2 GLU A 175       4.079   8.072  27.434  1.00  0.95           O  
ATOM   2562  H   GLU A 175       4.862   5.965  21.662  1.00  0.95           H  
ATOM   2563  HA  GLU A 175       3.245   8.155  22.354  1.00  0.95           H  
ATOM   2564 1HB  GLU A 175       3.642   6.346  23.916  1.00  0.95           H  
ATOM   2565 2HB  GLU A 175       5.355   6.707  24.003  1.00  0.95           H  
ATOM   2566 1HG  GLU A 175       4.856   8.856  25.067  1.00  0.95           H  
ATOM   2567 2HG  GLU A 175       3.156   8.545  24.970  1.00  0.95           H  
ATOM   2568  N   ASP A 176       6.471   8.927  22.539  1.00  0.89           N  
ATOM   2569  CA  ASP A 176       7.358  10.080  22.643  1.00  0.89           C  
ATOM   2570  C   ASP A 176       7.137  11.051  21.503  1.00  0.89           C  
ATOM   2571  O   ASP A 176       7.110  12.270  21.711  1.00  0.89           O  
ATOM   2572  CB  ASP A 176       8.821   9.639  22.624  1.00  0.89           C  
ATOM   2573  CG  ASP A 176       9.275   8.948  23.906  1.00  0.89           C  
ATOM   2574  OD1 ASP A 176       8.588   9.043  24.894  1.00  0.89           O  
ATOM   2575  OD2 ASP A 176      10.311   8.328  23.882  1.00  0.89           O  
ATOM   2576  H   ASP A 176       6.851   7.998  22.434  1.00  0.89           H  
ATOM   2577  HA  ASP A 176       7.150  10.594  23.581  1.00  0.89           H  
ATOM   2578 1HB  ASP A 176       8.976   8.955  21.786  1.00  0.89           H  
ATOM   2579 2HB  ASP A 176       9.456  10.507  22.452  1.00  0.89           H  
ATOM   2580  N   GLU A 177       6.944  10.513  20.300  1.00  0.87           N  
ATOM   2581  CA  GLU A 177       6.719  11.362  19.142  1.00  0.87           C  
ATOM   2582  C   GLU A 177       5.376  12.090  19.243  1.00  0.87           C  
ATOM   2583  O   GLU A 177       5.286  13.278  18.917  1.00  0.87           O  
ATOM   2584  CB  GLU A 177       6.853  10.518  17.888  1.00  0.87           C  
ATOM   2585  CG  GLU A 177       8.278  10.072  17.619  1.00  0.87           C  
ATOM   2586  CD  GLU A 177       8.429   8.957  16.607  1.00  0.87           C  
ATOM   2587  OE1 GLU A 177       7.667   8.001  16.659  1.00  0.87           O  
ATOM   2588  OE2 GLU A 177       9.317   9.041  15.798  1.00  0.87           O  
ATOM   2589  H   GLU A 177       6.971   9.494  20.178  1.00  0.87           H  
ATOM   2590  HA  GLU A 177       7.505  12.117  19.118  1.00  0.87           H  
ATOM   2591 1HB  GLU A 177       6.247   9.627  17.995  1.00  0.87           H  
ATOM   2592 2HB  GLU A 177       6.506  11.084  17.029  1.00  0.87           H  
ATOM   2593 1HG  GLU A 177       8.845  10.934  17.270  1.00  0.87           H  
ATOM   2594 2HG  GLU A 177       8.716   9.751  18.564  1.00  0.87           H  
ATOM   2595  N   LEU A 178       4.337  11.407  19.745  1.00  0.87           N  
ATOM   2596  CA  LEU A 178       3.053  12.070  19.925  1.00  0.87           C  
ATOM   2597  C   LEU A 178       3.167  13.196  20.928  1.00  0.87           C  
ATOM   2598  O   LEU A 178       2.642  14.293  20.716  1.00  0.87           O  
ATOM   2599  CB  LEU A 178       1.985  11.124  20.473  1.00  0.87           C  
ATOM   2600  CG  LEU A 178       1.416  10.077  19.606  1.00  0.87           C  
ATOM   2601  CD1 LEU A 178       0.549   9.153  20.486  1.00  0.87           C  
ATOM   2602  CD2 LEU A 178       0.586  10.770  18.519  1.00  0.87           C  
ATOM   2603  H   LEU A 178       4.445  10.421  19.986  1.00  0.87           H  
ATOM   2604  HA  LEU A 178       2.731  12.477  18.966  1.00  0.87           H  
ATOM   2605 1HB  LEU A 178       2.397  10.624  21.351  1.00  0.87           H  
ATOM   2606 2HB  LEU A 178       1.168  11.725  20.789  1.00  0.87           H  
ATOM   2607  HG  LEU A 178       2.200   9.482  19.163  1.00  0.87           H  
ATOM   2608 1HD1 LEU A 178       0.111   8.378  19.897  1.00  0.87           H  
ATOM   2609 2HD1 LEU A 178       1.172   8.703  21.256  1.00  0.87           H  
ATOM   2610 3HD1 LEU A 178      -0.238   9.732  20.952  1.00  0.87           H  
ATOM   2611 1HD2 LEU A 178       0.147  10.042  17.879  1.00  0.87           H  
ATOM   2612 2HD2 LEU A 178      -0.203  11.363  18.984  1.00  0.87           H  
ATOM   2613 3HD2 LEU A 178       1.231  11.420  17.936  1.00  0.87           H  
ATOM   2614  N   ARG A 179       3.896  12.948  22.020  1.00  0.89           N  
ATOM   2615  CA  ARG A 179       4.023  13.979  23.023  1.00  0.89           C  
ATOM   2616  C   ARG A 179       4.738  15.179  22.460  1.00  0.89           C  
ATOM   2617  O   ARG A 179       4.269  16.311  22.614  1.00  0.89           O  
ATOM   2618  CB  ARG A 179       4.815  13.488  24.229  1.00  0.89           C  
ATOM   2619  CG  ARG A 179       4.116  12.508  25.142  1.00  0.89           C  
ATOM   2620  CD  ARG A 179       4.982  12.089  26.278  1.00  0.89           C  
ATOM   2621  NE  ARG A 179       4.300  11.152  27.167  1.00  0.89           N  
ATOM   2622  CZ  ARG A 179       3.473  11.500  28.164  1.00  0.89           C  
ATOM   2623  NH1 ARG A 179       3.213  12.767  28.429  1.00  0.89           N  
ATOM   2624  NH2 ARG A 179       2.928  10.534  28.862  1.00  0.89           N  
ATOM   2625  H   ARG A 179       4.322  12.031  22.164  1.00  0.89           H  
ATOM   2626  HA  ARG A 179       3.030  14.269  23.338  1.00  0.89           H  
ATOM   2627 1HB  ARG A 179       5.725  13.000  23.880  1.00  0.89           H  
ATOM   2628 2HB  ARG A 179       5.116  14.344  24.832  1.00  0.89           H  
ATOM   2629 1HG  ARG A 179       3.240  12.964  25.558  1.00  0.89           H  
ATOM   2630 2HG  ARG A 179       3.837  11.624  24.578  1.00  0.89           H  
ATOM   2631 1HD  ARG A 179       5.870  11.592  25.882  1.00  0.89           H  
ATOM   2632 2HD  ARG A 179       5.276  12.960  26.857  1.00  0.89           H  
ATOM   2633  HE  ARG A 179       4.436  10.136  27.032  1.00  0.89           H  
ATOM   2634 1HH1 ARG A 179       3.649  13.496  27.881  1.00  0.89           H  
ATOM   2635 2HH1 ARG A 179       2.585  13.008  29.182  1.00  0.89           H  
ATOM   2636 1HH2 ARG A 179       3.164   9.561  28.606  1.00  0.89           H  
ATOM   2637 2HH2 ARG A 179       2.299  10.736  29.620  1.00  0.89           H  
ATOM   2638  N   ALA A 180       5.831  14.938  21.737  1.00  0.90           N  
ATOM   2639  CA  ALA A 180       6.597  16.027  21.171  1.00  0.90           C  
ATOM   2640  C   ALA A 180       5.762  16.848  20.208  1.00  0.90           C  
ATOM   2641  O   ALA A 180       5.826  18.079  20.201  1.00  0.90           O  
ATOM   2642  CB  ALA A 180       7.810  15.471  20.448  1.00  0.90           C  
ATOM   2643  H   ALA A 180       6.165  13.979  21.617  1.00  0.90           H  
ATOM   2644  HA  ALA A 180       6.919  16.676  21.986  1.00  0.90           H  
ATOM   2645 1HB  ALA A 180       8.399  16.289  20.039  1.00  0.90           H  
ATOM   2646 2HB  ALA A 180       8.415  14.894  21.146  1.00  0.90           H  
ATOM   2647 3HB  ALA A 180       7.474  14.821  19.638  1.00  0.90           H  
ATOM   2648  N   ALA A 181       4.951  16.159  19.407  1.00  0.90           N  
ATOM   2649  CA  ALA A 181       4.120  16.814  18.420  1.00  0.90           C  
ATOM   2650  C   ALA A 181       3.075  17.746  19.023  1.00  0.90           C  
ATOM   2651  O   ALA A 181       2.852  18.836  18.490  1.00  0.90           O  
ATOM   2652  CB  ALA A 181       3.428  15.761  17.570  1.00  0.90           C  
ATOM   2653  H   ALA A 181       4.942  15.141  19.451  1.00  0.90           H  
ATOM   2654  HA  ALA A 181       4.773  17.408  17.784  1.00  0.90           H  
ATOM   2655 1HB  ALA A 181       2.850  16.240  16.796  1.00  0.90           H  
ATOM   2656 2HB  ALA A 181       4.179  15.116  17.116  1.00  0.90           H  
ATOM   2657 3HB  ALA A 181       2.772  15.161  18.202  1.00  0.90           H  
ATOM   2658  N   VAL A 182       2.449  17.357  20.143  1.00  0.89           N  
ATOM   2659  CA  VAL A 182       1.364  18.193  20.655  1.00  0.89           C  
ATOM   2660  C   VAL A 182       1.753  19.089  21.841  1.00  0.89           C  
ATOM   2661  O   VAL A 182       1.080  20.102  22.073  1.00  0.89           O  
ATOM   2662  CB  VAL A 182       0.163  17.316  21.102  1.00  0.89           C  
ATOM   2663  CG1 VAL A 182      -0.345  16.434  19.966  1.00  0.89           C  
ATOM   2664  CG2 VAL A 182       0.526  16.530  22.278  1.00  0.89           C  
ATOM   2665  H   VAL A 182       2.671  16.451  20.566  1.00  0.89           H  
ATOM   2666  HA  VAL A 182       1.028  18.843  19.853  1.00  0.89           H  
ATOM   2667  HB  VAL A 182      -0.657  17.967  21.361  1.00  0.89           H  
ATOM   2668 1HG1 VAL A 182      -1.206  15.858  20.309  1.00  0.89           H  
ATOM   2669 2HG1 VAL A 182      -0.641  17.045  19.141  1.00  0.89           H  
ATOM   2670 3HG1 VAL A 182       0.449  15.749  19.655  1.00  0.89           H  
ATOM   2671 1HG2 VAL A 182      -0.331  15.959  22.593  1.00  0.89           H  
ATOM   2672 2HG2 VAL A 182       1.343  15.866  22.036  1.00  0.89           H  
ATOM   2673 3HG2 VAL A 182       0.824  17.195  23.082  1.00  0.89           H  
ATOM   2674  N   SER A 183       2.885  18.806  22.514  1.00  0.85           N  
ATOM   2675  CA  SER A 183       3.317  19.554  23.709  1.00  0.85           C  
ATOM   2676  C   SER A 183       3.481  21.061  23.521  1.00  0.85           C  
ATOM   2677  O   SER A 183       3.415  21.817  24.488  1.00  0.85           O  
ATOM   2678  CB  SER A 183       4.634  19.000  24.236  1.00  0.85           C  
ATOM   2679  OG  SER A 183       4.484  17.711  24.756  1.00  0.85           O  
ATOM   2680  H   SER A 183       3.424  17.979  22.258  1.00  0.85           H  
ATOM   2681  HA  SER A 183       2.555  19.402  24.478  1.00  0.85           H  
ATOM   2682 1HB  SER A 183       5.360  18.977  23.420  1.00  0.85           H  
ATOM   2683 2HB  SER A 183       5.025  19.663  25.004  1.00  0.85           H  
ATOM   2684  HG  SER A 183       4.146  17.179  24.018  1.00  0.85           H  
ATOM   2685  N   LYS A 184       3.696  21.514  22.294  1.00  0.81           N  
ATOM   2686  CA  LYS A 184       3.845  22.940  22.025  1.00  0.81           C  
ATOM   2687  C   LYS A 184       2.582  23.740  22.370  1.00  0.81           C  
ATOM   2688  O   LYS A 184       2.663  24.933  22.675  1.00  0.81           O  
ATOM   2689  CB  LYS A 184       4.190  23.160  20.555  1.00  0.81           C  
ATOM   2690  CG  LYS A 184       5.592  22.736  20.159  1.00  0.81           C  
ATOM   2691  CD  LYS A 184       5.821  22.925  18.663  1.00  0.81           C  
ATOM   2692  CE  LYS A 184       7.248  22.582  18.264  1.00  0.81           C  
ATOM   2693  NZ  LYS A 184       7.435  22.637  16.795  1.00  0.81           N  
ATOM   2694  H   LYS A 184       3.749  20.849  21.534  1.00  0.81           H  
ATOM   2695  HA  LYS A 184       4.659  23.323  22.640  1.00  0.81           H  
ATOM   2696 1HB  LYS A 184       3.490  22.598  19.937  1.00  0.81           H  
ATOM   2697 2HB  LYS A 184       4.067  24.215  20.307  1.00  0.81           H  
ATOM   2698 1HG  LYS A 184       6.324  23.324  20.713  1.00  0.81           H  
ATOM   2699 2HG  LYS A 184       5.732  21.682  20.407  1.00  0.81           H  
ATOM   2700 1HD  LYS A 184       5.138  22.280  18.103  1.00  0.81           H  
ATOM   2701 2HD  LYS A 184       5.617  23.961  18.384  1.00  0.81           H  
ATOM   2702 1HE  LYS A 184       7.922  23.298  18.730  1.00  0.81           H  
ATOM   2703 2HE  LYS A 184       7.494  21.580  18.617  1.00  0.81           H  
ATOM   2704 1HZ  LYS A 184       8.383  22.415  16.551  1.00  0.81           H  
ATOM   2705 2HZ  LYS A 184       6.820  21.972  16.348  1.00  0.81           H  
ATOM   2706 3HZ  LYS A 184       7.203  23.567  16.410  1.00  0.81           H  
ATOM   2707  N   TYR A 185       1.413  23.100  22.242  1.00  0.76           N  
ATOM   2708  CA  TYR A 185       0.136  23.778  22.449  1.00  0.76           C  
ATOM   2709  C   TYR A 185      -0.811  23.104  23.452  1.00  0.76           C  
ATOM   2710  O   TYR A 185      -1.636  23.778  24.095  1.00  0.76           O  
ATOM   2711  CB  TYR A 185      -0.564  23.894  21.108  1.00  0.76           C  
ATOM   2712  CG  TYR A 185       0.229  24.648  20.072  1.00  0.76           C  
ATOM   2713  CD1 TYR A 185       0.855  23.963  19.029  1.00  0.76           C  
ATOM   2714  CD2 TYR A 185       0.332  26.015  20.159  1.00  0.76           C  
ATOM   2715  CE1 TYR A 185       1.590  24.664  18.087  1.00  0.76           C  
ATOM   2716  CE2 TYR A 185       1.060  26.713  19.228  1.00  0.76           C  
ATOM   2717  CZ  TYR A 185       1.692  26.052  18.197  1.00  0.76           C  
ATOM   2718  OH  TYR A 185       2.430  26.784  17.282  1.00  0.76           O  
ATOM   2719  H   TYR A 185       1.416  22.105  22.027  1.00  0.76           H  
ATOM   2720  HA  TYR A 185       0.344  24.778  22.827  1.00  0.76           H  
ATOM   2721 1HB  TYR A 185      -0.764  22.904  20.719  1.00  0.76           H  
ATOM   2722 2HB  TYR A 185      -1.521  24.393  21.242  1.00  0.76           H  
ATOM   2723  HD1 TYR A 185       0.769  22.876  18.961  1.00  0.76           H  
ATOM   2724  HD2 TYR A 185      -0.160  26.545  20.974  1.00  0.76           H  
ATOM   2725  HE1 TYR A 185       2.088  24.133  17.273  1.00  0.76           H  
ATOM   2726  HE2 TYR A 185       1.143  27.796  19.309  1.00  0.76           H  
ATOM   2727  HH  TYR A 185       2.432  27.711  17.548  1.00  0.76           H  
ATOM   2728  N   TRP A 186      -0.733  21.779  23.534  1.00  0.73           N  
ATOM   2729  CA  TRP A 186      -1.692  21.003  24.299  1.00  0.73           C  
ATOM   2730  C   TRP A 186      -1.103  20.478  25.602  1.00  0.73           C  
ATOM   2731  O   TRP A 186       0.071  20.114  25.673  1.00  0.73           O  
ATOM   2732  CB  TRP A 186      -2.171  19.838  23.445  1.00  0.73           C  
ATOM   2733  CG  TRP A 186      -2.879  20.267  22.219  1.00  0.73           C  
ATOM   2734  CD1 TRP A 186      -2.320  20.555  21.018  1.00  0.73           C  
ATOM   2735  CD2 TRP A 186      -4.288  20.471  22.063  1.00  0.73           C  
ATOM   2736  NE1 TRP A 186      -3.283  20.951  20.139  1.00  0.73           N  
ATOM   2737  CE2 TRP A 186      -4.493  20.919  20.767  1.00  0.73           C  
ATOM   2738  CE3 TRP A 186      -5.361  20.321  22.901  1.00  0.73           C  
ATOM   2739  CZ2 TRP A 186      -5.743  21.249  20.302  1.00  0.73           C  
ATOM   2740  CZ3 TRP A 186      -6.620  20.635  22.441  1.00  0.73           C  
ATOM   2741  CH2 TRP A 186      -6.808  21.097  21.171  1.00  0.73           C  
ATOM   2742  H   TRP A 186      -0.013  21.277  23.021  1.00  0.73           H  
ATOM   2743  HA  TRP A 186      -2.544  21.636  24.541  1.00  0.73           H  
ATOM   2744 1HB  TRP A 186      -1.335  19.201  23.188  1.00  0.73           H  
ATOM   2745 2HB  TRP A 186      -2.858  19.272  24.007  1.00  0.73           H  
ATOM   2746  HD1 TRP A 186      -1.251  20.493  20.795  1.00  0.73           H  
ATOM   2747  HE1 TRP A 186      -3.126  21.233  19.181  1.00  0.73           H  
ATOM   2748  HE3 TRP A 186      -5.208  19.955  23.904  1.00  0.73           H  
ATOM   2749  HZ2 TRP A 186      -5.894  21.619  19.306  1.00  0.73           H  
ATOM   2750  HZ3 TRP A 186      -7.461  20.507  23.118  1.00  0.73           H  
ATOM   2751  HH2 TRP A 186      -7.812  21.338  20.846  1.00  0.73           H  
ATOM   2752  N   ILE A 187      -1.942  20.377  26.613  1.00  0.70           N  
ATOM   2753  CA  ILE A 187      -1.549  19.852  27.899  1.00  0.70           C  
ATOM   2754  C   ILE A 187      -1.978  18.411  27.970  1.00  0.70           C  
ATOM   2755  O   ILE A 187      -3.170  18.115  27.943  1.00  0.70           O  
ATOM   2756  CB  ILE A 187      -2.255  20.637  29.006  1.00  0.70           C  
ATOM   2757  CG1 ILE A 187      -1.890  22.120  28.891  1.00  0.70           C  
ATOM   2758  CG2 ILE A 187      -1.882  20.063  30.370  1.00  0.70           C  
ATOM   2759  CD1 ILE A 187      -2.737  23.010  29.749  1.00  0.70           C  
ATOM   2760  H   ILE A 187      -2.894  20.695  26.493  1.00  0.70           H  
ATOM   2761  HA  ILE A 187      -0.468  19.917  28.011  1.00  0.70           H  
ATOM   2762  HB  ILE A 187      -3.337  20.560  28.868  1.00  0.70           H  
ATOM   2763 1HG1 ILE A 187      -0.848  22.250  29.175  1.00  0.70           H  
ATOM   2764 2HG1 ILE A 187      -2.012  22.438  27.852  1.00  0.70           H  
ATOM   2765 1HG2 ILE A 187      -2.396  20.616  31.153  1.00  0.70           H  
ATOM   2766 2HG2 ILE A 187      -2.180  19.009  30.415  1.00  0.70           H  
ATOM   2767 3HG2 ILE A 187      -0.806  20.141  30.516  1.00  0.70           H  
ATOM   2768 1HD1 ILE A 187      -2.426  24.043  29.618  1.00  0.70           H  
ATOM   2769 2HD1 ILE A 187      -3.785  22.903  29.453  1.00  0.70           H  
ATOM   2770 3HD1 ILE A 187      -2.622  22.726  30.792  1.00  0.70           H  
ATOM   2771  N   ILE A 188      -1.025  17.504  28.029  1.00  0.69           N  
ATOM   2772  CA  ILE A 188      -1.391  16.102  27.975  1.00  0.69           C  
ATOM   2773  C   ILE A 188      -1.784  15.591  29.335  1.00  0.69           C  
ATOM   2774  O   ILE A 188      -1.019  15.717  30.295  1.00  0.69           O  
ATOM   2775  CB  ILE A 188      -0.242  15.263  27.421  1.00  0.69           C  
ATOM   2776  CG1 ILE A 188       0.084  15.716  26.016  1.00  0.69           C  
ATOM   2777  CG2 ILE A 188      -0.632  13.799  27.406  1.00  0.69           C  
ATOM   2778  CD1 ILE A 188       1.339  15.119  25.519  1.00  0.69           C  
ATOM   2779  H   ILE A 188      -0.055  17.785  28.073  1.00  0.69           H  
ATOM   2780  HA  ILE A 188      -2.247  15.984  27.321  1.00  0.69           H  
ATOM   2781  HB  ILE A 188       0.645  15.402  28.037  1.00  0.69           H  
ATOM   2782 1HG1 ILE A 188      -0.727  15.434  25.346  1.00  0.69           H  
ATOM   2783 2HG1 ILE A 188       0.188  16.805  25.999  1.00  0.69           H  
ATOM   2784 1HG2 ILE A 188       0.197  13.231  27.008  1.00  0.69           H  
ATOM   2785 2HG2 ILE A 188      -0.851  13.462  28.416  1.00  0.69           H  
ATOM   2786 3HG2 ILE A 188      -1.516  13.657  26.776  1.00  0.69           H  
ATOM   2787 1HD1 ILE A 188       1.539  15.466  24.533  1.00  0.69           H  
ATOM   2788 2HD1 ILE A 188       2.164  15.405  26.170  1.00  0.69           H  
ATOM   2789 3HD1 ILE A 188       1.231  14.054  25.513  1.00  0.69           H  
ATOM   2790  N   ASP A 189      -2.980  15.024  29.412  1.00  0.68           N  
ATOM   2791  CA  ASP A 189      -3.480  14.488  30.660  1.00  0.68           C  
ATOM   2792  C   ASP A 189      -3.245  12.988  30.715  1.00  0.68           C  
ATOM   2793  O   ASP A 189      -2.939  12.436  31.774  1.00  0.68           O  
ATOM   2794  CB  ASP A 189      -4.964  14.808  30.801  1.00  0.68           C  
ATOM   2795  CG  ASP A 189      -5.216  16.310  30.883  1.00  0.68           C  
ATOM   2796  OD1 ASP A 189      -4.662  16.959  31.732  1.00  0.68           O  
ATOM   2797  OD2 ASP A 189      -5.967  16.791  30.080  1.00  0.68           O  
ATOM   2798  H   ASP A 189      -3.549  14.941  28.571  1.00  0.68           H  
ATOM   2799  HA  ASP A 189      -2.940  14.953  31.485  1.00  0.68           H  
ATOM   2800 1HB  ASP A 189      -5.503  14.403  29.939  1.00  0.68           H  
ATOM   2801 2HB  ASP A 189      -5.358  14.327  31.694  1.00  0.68           H  
ATOM   2802  N   GLU A 190      -3.375  12.331  29.561  1.00  0.70           N  
ATOM   2803  CA  GLU A 190      -3.199  10.886  29.516  1.00  0.70           C  
ATOM   2804  C   GLU A 190      -2.755  10.339  28.166  1.00  0.70           C  
ATOM   2805  O   GLU A 190      -3.264  10.731  27.111  1.00  0.70           O  
ATOM   2806  CB  GLU A 190      -4.514  10.193  29.911  1.00  0.70           C  
ATOM   2807  CG  GLU A 190      -4.461   8.648  29.962  1.00  0.70           C  
ATOM   2808  CD  GLU A 190      -5.765   8.012  30.431  1.00  0.70           C  
ATOM   2809  OE1 GLU A 190      -6.696   8.731  30.709  1.00  0.70           O  
ATOM   2810  OE2 GLU A 190      -5.818   6.805  30.513  1.00  0.70           O  
ATOM   2811  H   GLU A 190      -3.637  12.846  28.720  1.00  0.70           H  
ATOM   2812  HA  GLU A 190      -2.434  10.621  30.245  1.00  0.70           H  
ATOM   2813 1HB  GLU A 190      -4.827  10.544  30.894  1.00  0.70           H  
ATOM   2814 2HB  GLU A 190      -5.293  10.473  29.205  1.00  0.70           H  
ATOM   2815 1HG  GLU A 190      -4.241   8.268  28.964  1.00  0.70           H  
ATOM   2816 2HG  GLU A 190      -3.652   8.342  30.623  1.00  0.70           H  
ATOM   2817  N   ILE A 191      -1.810   9.404  28.204  1.00  0.72           N  
ATOM   2818  CA  ILE A 191      -1.459   8.628  27.022  1.00  0.72           C  
ATOM   2819  C   ILE A 191      -1.451   7.152  27.365  1.00  0.72           C  
ATOM   2820  O   ILE A 191      -0.792   6.742  28.326  1.00  0.72           O  
ATOM   2821  CB  ILE A 191      -0.134   9.020  26.340  1.00  0.72           C  
ATOM   2822  CG1 ILE A 191      -0.183  10.420  25.865  1.00  0.72           C  
ATOM   2823  CG2 ILE A 191       0.107   8.114  25.173  1.00  0.72           C  
ATOM   2824  CD1 ILE A 191       1.097  10.869  25.296  1.00  0.72           C  
ATOM   2825  H   ILE A 191      -1.385   9.171  29.090  1.00  0.72           H  
ATOM   2826  HA  ILE A 191      -2.233   8.786  26.289  1.00  0.72           H  
ATOM   2827  HB  ILE A 191       0.694   8.931  27.044  1.00  0.72           H  
ATOM   2828 1HG1 ILE A 191      -0.944  10.510  25.117  1.00  0.72           H  
ATOM   2829 2HG1 ILE A 191      -0.436  11.055  26.690  1.00  0.72           H  
ATOM   2830 1HG2 ILE A 191       1.020   8.367  24.676  1.00  0.72           H  
ATOM   2831 2HG2 ILE A 191       0.169   7.124  25.557  1.00  0.72           H  
ATOM   2832 3HG2 ILE A 191      -0.720   8.197  24.464  1.00  0.72           H  
ATOM   2833 1HD1 ILE A 191       1.017  11.888  24.974  1.00  0.72           H  
ATOM   2834 2HD1 ILE A 191       1.849  10.784  26.042  1.00  0.72           H  
ATOM   2835 3HD1 ILE A 191       1.361  10.242  24.446  1.00  0.72           H  
ATOM   2836  N   LYS A 192      -2.171   6.348  26.591  1.00  0.74           N  
ATOM   2837  CA  LYS A 192      -2.178   4.922  26.874  1.00  0.74           C  
ATOM   2838  C   LYS A 192      -2.084   4.082  25.601  1.00  0.74           C  
ATOM   2839  O   LYS A 192      -2.472   4.539  24.525  1.00  0.74           O  
ATOM   2840  CB  LYS A 192      -3.457   4.507  27.597  1.00  0.74           C  
ATOM   2841  CG  LYS A 192      -4.720   4.601  26.762  1.00  0.74           C  
ATOM   2842  CD  LYS A 192      -5.904   4.079  27.555  1.00  0.74           C  
ATOM   2843  CE  LYS A 192      -7.143   3.903  26.685  1.00  0.74           C  
ATOM   2844  NZ  LYS A 192      -8.287   3.370  27.470  1.00  0.74           N  
ATOM   2845  H   LYS A 192      -2.705   6.757  25.821  1.00  0.74           H  
ATOM   2846  HA  LYS A 192      -1.337   4.720  27.522  1.00  0.74           H  
ATOM   2847 1HB  LYS A 192      -3.374   3.479  27.938  1.00  0.74           H  
ATOM   2848 2HB  LYS A 192      -3.597   5.136  28.480  1.00  0.74           H  
ATOM   2849 1HG  LYS A 192      -4.898   5.644  26.501  1.00  0.74           H  
ATOM   2850 2HG  LYS A 192      -4.610   4.020  25.846  1.00  0.74           H  
ATOM   2851 1HD  LYS A 192      -5.642   3.115  27.992  1.00  0.74           H  
ATOM   2852 2HD  LYS A 192      -6.135   4.778  28.363  1.00  0.74           H  
ATOM   2853 1HE  LYS A 192      -7.423   4.847  26.265  1.00  0.74           H  
ATOM   2854 2HE  LYS A 192      -6.915   3.210  25.873  1.00  0.74           H  
ATOM   2855 1HZ  LYS A 192      -9.106   3.261  26.877  1.00  0.74           H  
ATOM   2856 2HZ  LYS A 192      -8.030   2.473  27.852  1.00  0.74           H  
ATOM   2857 3HZ  LYS A 192      -8.501   4.012  28.218  1.00  0.74           H  
ATOM   2858  N   PRO A 193      -1.551   2.852  25.668  1.00  0.77           N  
ATOM   2859  CA  PRO A 193      -1.619   1.884  24.598  1.00  0.77           C  
ATOM   2860  C   PRO A 193      -3.086   1.624  24.323  1.00  0.77           C  
ATOM   2861  O   PRO A 193      -3.892   1.590  25.258  1.00  0.77           O  
ATOM   2862  CB  PRO A 193      -0.919   0.659  25.181  1.00  0.77           C  
ATOM   2863  CG  PRO A 193      -0.011   1.210  26.257  1.00  0.77           C  
ATOM   2864  CD  PRO A 193      -0.769   2.392  26.841  1.00  0.77           C  
ATOM   2865  HA  PRO A 193      -1.102   2.270  23.707  1.00  0.77           H  
ATOM   2866 1HB  PRO A 193      -1.666  -0.049  25.564  1.00  0.77           H  
ATOM   2867 2HB  PRO A 193      -0.365   0.141  24.384  1.00  0.77           H  
ATOM   2868 1HG  PRO A 193       0.205   0.432  27.005  1.00  0.77           H  
ATOM   2869 2HG  PRO A 193       0.951   1.496  25.816  1.00  0.77           H  
ATOM   2870 1HD  PRO A 193      -1.431   2.070  27.655  1.00  0.77           H  
ATOM   2871 2HD  PRO A 193      -0.025   3.120  27.166  1.00  0.77           H  
ATOM   2872  N   ALA A 194      -3.416   1.354  23.076  1.00  0.81           N  
ATOM   2873  CA  ALA A 194      -4.790   1.103  22.672  1.00  0.81           C  
ATOM   2874  C   ALA A 194      -4.897   0.017  21.613  1.00  0.81           C  
ATOM   2875  O   ALA A 194      -3.959  -0.248  20.857  1.00  0.81           O  
ATOM   2876  CB  ALA A 194      -5.393   2.382  22.115  1.00  0.81           C  
ATOM   2877  H   ALA A 194      -2.691   1.399  22.377  1.00  0.81           H  
ATOM   2878  HA  ALA A 194      -5.356   0.781  23.546  1.00  0.81           H  
ATOM   2879 1HB  ALA A 194      -6.411   2.187  21.832  1.00  0.81           H  
ATOM   2880 2HB  ALA A 194      -5.363   3.168  22.874  1.00  0.81           H  
ATOM   2881 3HB  ALA A 194      -4.830   2.699  21.238  1.00  0.81           H  
ATOM   2882  N   ARG A 195      -6.059  -0.627  21.574  1.00  0.85           N  
ATOM   2883  CA  ARG A 195      -6.373  -1.587  20.521  1.00  0.85           C  
ATOM   2884  C   ARG A 195      -7.208  -0.916  19.456  1.00  0.85           C  
ATOM   2885  O   ARG A 195      -8.348  -0.520  19.713  1.00  0.85           O  
ATOM   2886  CB  ARG A 195      -7.109  -2.790  21.067  1.00  0.85           C  
ATOM   2887  CG  ARG A 195      -6.266  -3.742  21.886  1.00  0.85           C  
ATOM   2888  CD  ARG A 195      -7.092  -4.827  22.499  1.00  0.85           C  
ATOM   2889  NE  ARG A 195      -7.749  -5.686  21.500  1.00  0.85           N  
ATOM   2890  CZ  ARG A 195      -8.675  -6.625  21.812  1.00  0.85           C  
ATOM   2891  NH1 ARG A 195      -9.014  -6.822  23.073  1.00  0.85           N  
ATOM   2892  NH2 ARG A 195      -9.247  -7.347  20.864  1.00  0.85           N  
ATOM   2893  H   ARG A 195      -6.773  -0.396  22.258  1.00  0.85           H  
ATOM   2894  HA  ARG A 195      -5.444  -1.928  20.061  1.00  0.85           H  
ATOM   2895 1HB  ARG A 195      -7.932  -2.455  21.695  1.00  0.85           H  
ATOM   2896 2HB  ARG A 195      -7.543  -3.352  20.242  1.00  0.85           H  
ATOM   2897 1HG  ARG A 195      -5.518  -4.203  21.237  1.00  0.85           H  
ATOM   2898 2HG  ARG A 195      -5.765  -3.192  22.684  1.00  0.85           H  
ATOM   2899 1HD  ARG A 195      -6.455  -5.456  23.119  1.00  0.85           H  
ATOM   2900 2HD  ARG A 195      -7.867  -4.378  23.119  1.00  0.85           H  
ATOM   2901  HE  ARG A 195      -7.515  -5.555  20.506  1.00  0.85           H  
ATOM   2902 1HH1 ARG A 195      -8.584  -6.274  23.804  1.00  0.85           H  
ATOM   2903 2HH1 ARG A 195      -9.707  -7.519  23.303  1.00  0.85           H  
ATOM   2904 1HH2 ARG A 195      -9.010  -7.198  19.892  1.00  0.85           H  
ATOM   2905 2HH2 ARG A 195      -9.946  -8.038  21.101  1.00  0.85           H  
ATOM   2906  N   LEU A 196      -6.639  -0.762  18.275  1.00  0.90           N  
ATOM   2907  CA  LEU A 196      -7.332  -0.069  17.215  1.00  0.90           C  
ATOM   2908  C   LEU A 196      -7.805  -1.061  16.177  1.00  0.90           C  
ATOM   2909  O   LEU A 196      -7.169  -2.095  15.946  1.00  0.90           O  
ATOM   2910  CB  LEU A 196      -6.418   0.990  16.649  1.00  0.90           C  
ATOM   2911  CG  LEU A 196      -5.936   1.996  17.705  1.00  0.90           C  
ATOM   2912  CD1 LEU A 196      -5.013   3.013  17.083  1.00  0.90           C  
ATOM   2913  CD2 LEU A 196      -7.121   2.653  18.338  1.00  0.90           C  
ATOM   2914  H   LEU A 196      -5.697  -1.115  18.093  1.00  0.90           H  
ATOM   2915  HA  LEU A 196      -8.209   0.428  17.628  1.00  0.90           H  
ATOM   2916 1HB  LEU A 196      -5.543   0.494  16.290  1.00  0.90           H  
ATOM   2917 2HB  LEU A 196      -6.916   1.517  15.836  1.00  0.90           H  
ATOM   2918  HG  LEU A 196      -5.367   1.461  18.474  1.00  0.90           H  
ATOM   2919 1HD1 LEU A 196      -4.671   3.705  17.855  1.00  0.90           H  
ATOM   2920 2HD1 LEU A 196      -4.158   2.505  16.644  1.00  0.90           H  
ATOM   2921 3HD1 LEU A 196      -5.539   3.568  16.309  1.00  0.90           H  
ATOM   2922 1HD2 LEU A 196      -6.763   3.326  19.088  1.00  0.90           H  
ATOM   2923 2HD2 LEU A 196      -7.687   3.194  17.582  1.00  0.90           H  
ATOM   2924 3HD2 LEU A 196      -7.766   1.908  18.802  1.00  0.90           H  
ATOM   2925  N   TYR A 197      -8.933  -0.755  15.563  1.00  0.97           N  
ATOM   2926  CA  TYR A 197      -9.531  -1.662  14.607  1.00  0.97           C  
ATOM   2927  C   TYR A 197      -9.465  -1.247  13.160  1.00  0.97           C  
ATOM   2928  O   TYR A 197      -9.546  -0.064  12.805  1.00  0.97           O  
ATOM   2929  CB  TYR A 197     -10.965  -1.922  15.026  1.00  0.97           C  
ATOM   2930  CG  TYR A 197     -10.993  -2.766  16.249  1.00  0.97           C  
ATOM   2931  CD1 TYR A 197     -10.799  -2.199  17.494  1.00  0.97           C  
ATOM   2932  CD2 TYR A 197     -11.209  -4.111  16.127  1.00  0.97           C  
ATOM   2933  CE1 TYR A 197     -10.816  -2.991  18.617  1.00  0.97           C  
ATOM   2934  CE2 TYR A 197     -11.243  -4.900  17.233  1.00  0.97           C  
ATOM   2935  CZ  TYR A 197     -11.047  -4.349  18.487  1.00  0.97           C  
ATOM   2936  OH  TYR A 197     -11.089  -5.140  19.613  1.00  0.97           O  
ATOM   2937  H   TYR A 197      -9.403   0.115  15.795  1.00  0.97           H  
ATOM   2938  HA  TYR A 197      -9.000  -2.606  14.680  1.00  0.97           H  
ATOM   2939 1HB  TYR A 197     -11.477  -0.979  15.234  1.00  0.97           H  
ATOM   2940 2HB  TYR A 197     -11.499  -2.437  14.227  1.00  0.97           H  
ATOM   2941  HD1 TYR A 197     -10.621  -1.126  17.585  1.00  0.97           H  
ATOM   2942  HD2 TYR A 197     -11.354  -4.546  15.151  1.00  0.97           H  
ATOM   2943  HE1 TYR A 197     -10.655  -2.545  19.600  1.00  0.97           H  
ATOM   2944  HE2 TYR A 197     -11.419  -5.961  17.121  1.00  0.97           H  
ATOM   2945  HH  TYR A 197     -11.391  -6.047  19.375  1.00  0.97           H  
ATOM   2946  N   ALA A 198      -9.380  -2.279  12.334  1.00  1.04           N  
ATOM   2947  CA  ALA A 198      -9.357  -2.175  10.889  1.00  1.04           C  
ATOM   2948  C   ALA A 198     -10.004  -3.416  10.290  1.00  1.04           C  
ATOM   2949  O   ALA A 198     -10.098  -4.449  10.954  1.00  1.04           O  
ATOM   2950  CB  ALA A 198      -7.935  -2.038  10.403  1.00  1.04           C  
ATOM   2951  H   ALA A 198      -9.287  -3.206  12.756  1.00  1.04           H  
ATOM   2952  HA  ALA A 198      -9.922  -1.296  10.588  1.00  1.04           H  
ATOM   2953 1HB  ALA A 198      -7.931  -1.962   9.318  1.00  1.04           H  
ATOM   2954 2HB  ALA A 198      -7.484  -1.146  10.835  1.00  1.04           H  
ATOM   2955 3HB  ALA A 198      -7.377  -2.913  10.711  1.00  1.04           H  
ATOM   2956  N   ARG A 199     -10.484  -3.317   9.055  1.00  1.14           N  
ATOM   2957  CA  ARG A 199     -11.035  -4.497   8.397  1.00  1.14           C  
ATOM   2958  C   ARG A 199     -10.192  -4.771   7.175  1.00  1.14           C  
ATOM   2959  O   ARG A 199     -10.326  -4.091   6.163  1.00  1.14           O  
ATOM   2960  CB  ARG A 199     -12.482  -4.284   7.980  1.00  1.14           C  
ATOM   2961  CG  ARG A 199     -13.169  -5.556   7.483  1.00  1.14           C  
ATOM   2962  CD  ARG A 199     -14.603  -5.346   7.077  1.00  1.14           C  
ATOM   2963  NE  ARG A 199     -15.467  -4.901   8.185  1.00  1.14           N  
ATOM   2964  CZ  ARG A 199     -16.037  -5.716   9.115  1.00  1.14           C  
ATOM   2965  NH1 ARG A 199     -15.816  -7.005   9.104  1.00  1.14           N  
ATOM   2966  NH2 ARG A 199     -16.820  -5.206  10.052  1.00  1.14           N  
ATOM   2967  H   ARG A 199     -10.417  -2.422   8.567  1.00  1.14           H  
ATOM   2968  HA  ARG A 199     -10.976  -5.356   9.067  1.00  1.14           H  
ATOM   2969 1HB  ARG A 199     -13.055  -3.880   8.798  1.00  1.14           H  
ATOM   2970 2HB  ARG A 199     -12.517  -3.552   7.171  1.00  1.14           H  
ATOM   2971 1HG  ARG A 199     -12.621  -5.938   6.619  1.00  1.14           H  
ATOM   2972 2HG  ARG A 199     -13.144  -6.308   8.278  1.00  1.14           H  
ATOM   2973 1HD  ARG A 199     -14.645  -4.590   6.293  1.00  1.14           H  
ATOM   2974 2HD  ARG A 199     -15.003  -6.283   6.693  1.00  1.14           H  
ATOM   2975  HE  ARG A 199     -15.672  -3.912   8.242  1.00  1.14           H  
ATOM   2976 1HH1 ARG A 199     -15.216  -7.414   8.403  1.00  1.14           H  
ATOM   2977 2HH1 ARG A 199     -16.237  -7.600   9.840  1.00  1.14           H  
ATOM   2978 1HH2 ARG A 199     -16.999  -4.218  10.079  1.00  1.14           H  
ATOM   2979 2HH2 ARG A 199     -17.240  -5.820  10.744  1.00  1.14           H  
ATOM   2980  N   PHE A 200      -9.320  -5.753   7.252  1.00  1.26           N  
ATOM   2981  CA  PHE A 200      -8.395  -5.924   6.160  1.00  1.26           C  
ATOM   2982  C   PHE A 200      -8.943  -6.752   4.993  1.00  1.26           C  
ATOM   2983  O   PHE A 200      -9.592  -7.774   5.216  1.00  1.26           O  
ATOM   2984  CB  PHE A 200      -7.109  -6.532   6.668  1.00  1.26           C  
ATOM   2985  CG  PHE A 200      -6.369  -5.567   7.503  1.00  1.26           C  
ATOM   2986  CD1 PHE A 200      -6.228  -5.773   8.840  1.00  1.26           C  
ATOM   2987  CD2 PHE A 200      -5.864  -4.415   6.948  1.00  1.26           C  
ATOM   2988  CE1 PHE A 200      -5.574  -4.872   9.624  1.00  1.26           C  
ATOM   2989  CE2 PHE A 200      -5.209  -3.496   7.723  1.00  1.26           C  
ATOM   2990  CZ  PHE A 200      -5.057  -3.725   9.063  1.00  1.26           C  
ATOM   2991  H   PHE A 200      -9.272  -6.338   8.081  1.00  1.26           H  
ATOM   2992  HA  PHE A 200      -8.120  -4.932   5.851  1.00  1.26           H  
ATOM   2993 1HB  PHE A 200      -7.324  -7.417   7.267  1.00  1.26           H  
ATOM   2994 2HB  PHE A 200      -6.489  -6.828   5.837  1.00  1.26           H  
ATOM   2995  HD1 PHE A 200      -6.639  -6.668   9.267  1.00  1.26           H  
ATOM   2996  HD2 PHE A 200      -5.989  -4.240   5.880  1.00  1.26           H  
ATOM   2997  HE1 PHE A 200      -5.471  -5.062  10.692  1.00  1.26           H  
ATOM   2998  HE2 PHE A 200      -4.809  -2.589   7.273  1.00  1.26           H  
ATOM   2999  HZ  PHE A 200      -4.538  -2.997   9.677  1.00  1.26           H  
ATOM   3000  N   PRO A 201      -8.724  -6.308   3.743  1.00  1.43           N  
ATOM   3001  CA  PRO A 201      -8.965  -7.014   2.499  1.00  1.43           C  
ATOM   3002  C   PRO A 201      -8.139  -8.279   2.380  1.00  1.43           C  
ATOM   3003  O   PRO A 201      -7.053  -8.381   2.946  1.00  1.43           O  
ATOM   3004  CB  PRO A 201      -8.556  -6.000   1.439  1.00  1.43           C  
ATOM   3005  CG  PRO A 201      -8.692  -4.665   2.118  1.00  1.43           C  
ATOM   3006  CD  PRO A 201      -8.312  -4.894   3.525  1.00  1.43           C  
ATOM   3007  HA  PRO A 201     -10.038  -7.247   2.425  1.00  1.43           H  
ATOM   3008 1HB  PRO A 201      -7.528  -6.200   1.111  1.00  1.43           H  
ATOM   3009 2HB  PRO A 201      -9.197  -6.109   0.560  1.00  1.43           H  
ATOM   3010 1HG  PRO A 201      -8.075  -3.925   1.646  1.00  1.43           H  
ATOM   3011 2HG  PRO A 201      -9.726  -4.297   2.036  1.00  1.43           H  
ATOM   3012 1HD  PRO A 201      -7.229  -4.752   3.676  1.00  1.43           H  
ATOM   3013 2HD  PRO A 201      -8.933  -4.187   4.092  1.00  1.43           H  
ATOM   3014  N   ALA A 202      -8.604  -9.218   1.565  1.00  1.64           N  
ATOM   3015  CA  ALA A 202      -7.847 -10.441   1.279  1.00  1.64           C  
ATOM   3016  C   ALA A 202      -6.477 -10.107   0.672  1.00  1.64           C  
ATOM   3017  O   ALA A 202      -5.510 -10.849   0.829  1.00  1.64           O  
ATOM   3018  CB  ALA A 202      -8.630 -11.332   0.334  1.00  1.64           C  
ATOM   3019  H   ALA A 202      -9.509  -9.096   1.135  1.00  1.64           H  
ATOM   3020  HA  ALA A 202      -7.683 -10.969   2.219  1.00  1.64           H  
ATOM   3021 1HB  ALA A 202      -8.066 -12.246   0.147  1.00  1.64           H  
ATOM   3022 2HB  ALA A 202      -9.590 -11.584   0.781  1.00  1.64           H  
ATOM   3023 3HB  ALA A 202      -8.793 -10.809  -0.607  1.00  1.64           H  
ATOM   3024  N   GLY A 203      -6.387  -8.947   0.016  1.00  1.89           N  
ATOM   3025  CA  GLY A 203      -5.168  -8.464  -0.630  1.00  1.89           C  
ATOM   3026  C   GLY A 203      -4.118  -7.987   0.386  1.00  1.89           C  
ATOM   3027  O   GLY A 203      -3.021  -7.579   0.008  1.00  1.89           O  
ATOM   3028  H   GLY A 203      -7.218  -8.382  -0.049  1.00  1.89           H  
ATOM   3029 1HA  GLY A 203      -4.745  -9.263  -1.239  1.00  1.89           H  
ATOM   3030 2HA  GLY A 203      -5.419  -7.650  -1.308  1.00  1.89           H  
ATOM   3031  N   PHE A 204      -4.457  -8.050   1.675  1.00  2.22           N  
ATOM   3032  CA  PHE A 204      -3.563  -7.710   2.769  1.00  2.22           C  
ATOM   3033  C   PHE A 204      -2.786  -8.979   3.154  1.00  2.22           C  
ATOM   3034  O   PHE A 204      -1.893  -8.958   4.005  1.00  2.22           O  
ATOM   3035  CB  PHE A 204      -4.359  -7.204   3.967  1.00  2.22           C  
ATOM   3036  CG  PHE A 204      -3.593  -6.394   4.970  1.00  2.22           C  
ATOM   3037  CD1 PHE A 204      -3.201  -5.094   4.681  1.00  2.22           C  
ATOM   3038  CD2 PHE A 204      -3.255  -6.926   6.203  1.00  2.22           C  
ATOM   3039  CE1 PHE A 204      -2.495  -4.347   5.607  1.00  2.22           C  
ATOM   3040  CE2 PHE A 204      -2.550  -6.184   7.120  1.00  2.22           C  
ATOM   3041  CZ  PHE A 204      -2.174  -4.898   6.827  1.00  2.22           C  
ATOM   3042  H   PHE A 204      -5.391  -8.356   1.934  1.00  2.22           H  
ATOM   3043  HA  PHE A 204      -2.857  -6.947   2.441  1.00  2.22           H  
ATOM   3044 1HB  PHE A 204      -5.192  -6.597   3.607  1.00  2.22           H  
ATOM   3045 2HB  PHE A 204      -4.796  -8.060   4.482  1.00  2.22           H  
ATOM   3046  HD1 PHE A 204      -3.454  -4.665   3.721  1.00  2.22           H  
ATOM   3047  HD2 PHE A 204      -3.556  -7.945   6.441  1.00  2.22           H  
ATOM   3048  HE1 PHE A 204      -2.196  -3.328   5.374  1.00  2.22           H  
ATOM   3049  HE2 PHE A 204      -2.291  -6.611   8.073  1.00  2.22           H  
ATOM   3050  HZ  PHE A 204      -1.627  -4.318   7.557  1.00  2.22           H  
ATOM   3051  N   ALA A 205      -3.177 -10.119   2.588  1.00  2.62           N  
ATOM   3052  CA  ALA A 205      -2.482 -11.346   2.902  1.00  2.62           C  
ATOM   3053  C   ALA A 205      -1.023 -11.191   2.498  1.00  2.62           C  
ATOM   3054  O   ALA A 205      -0.712 -10.570   1.484  1.00  2.62           O  
ATOM   3055  CB  ALA A 205      -3.118 -12.517   2.178  1.00  2.62           C  
ATOM   3056  H   ALA A 205      -3.941 -10.148   1.912  1.00  2.62           H  
ATOM   3057  HA  ALA A 205      -2.529 -11.512   3.977  1.00  2.62           H  
ATOM   3058 1HB  ALA A 205      -2.586 -13.432   2.424  1.00  2.62           H  
ATOM   3059 2HB  ALA A 205      -4.162 -12.606   2.482  1.00  2.62           H  
ATOM   3060 3HB  ALA A 205      -3.069 -12.342   1.103  1.00  2.62           H  
ATOM   3061  N   GLY A 206      -0.121 -11.765   3.284  1.00  3.06           N  
ATOM   3062  CA  GLY A 206       1.307 -11.679   2.988  1.00  3.06           C  
ATOM   3063  C   GLY A 206       2.008 -10.542   3.742  1.00  3.06           C  
ATOM   3064  O   GLY A 206       3.238 -10.479   3.769  1.00  3.06           O  
ATOM   3065  H   GLY A 206      -0.422 -12.262   4.110  1.00  3.06           H  
ATOM   3066 1HA  GLY A 206       1.782 -12.626   3.244  1.00  3.06           H  
ATOM   3067 2HA  GLY A 206       1.445 -11.540   1.916  1.00  3.06           H  
ATOM   3068  N   MET A 207       1.240  -9.664   4.386  1.00  3.47           N  
ATOM   3069  CA  MET A 207       1.840  -8.574   5.146  1.00  3.47           C  
ATOM   3070  C   MET A 207       2.559  -9.129   6.391  1.00  3.47           C  
ATOM   3071  O   MET A 207       2.119 -10.132   6.953  1.00  3.47           O  
ATOM   3072  CB  MET A 207       0.772  -7.568   5.537  1.00  3.47           C  
ATOM   3073  CG  MET A 207       0.162  -6.826   4.377  1.00  3.47           C  
ATOM   3074  SD  MET A 207       1.212  -5.695   3.548  1.00  3.47           S  
ATOM   3075  CE  MET A 207      -0.008  -5.127   2.355  1.00  3.47           C  
ATOM   3076  H   MET A 207       0.220  -9.716   4.315  1.00  3.47           H  
ATOM   3077  HA  MET A 207       2.534  -8.079   4.483  1.00  3.47           H  
ATOM   3078 1HB  MET A 207      -0.045  -8.089   6.037  1.00  3.47           H  
ATOM   3079 2HB  MET A 207       1.170  -6.847   6.240  1.00  3.47           H  
ATOM   3080 1HG  MET A 207      -0.117  -7.547   3.635  1.00  3.47           H  
ATOM   3081 2HG  MET A 207      -0.708  -6.319   4.687  1.00  3.47           H  
ATOM   3082 1HE  MET A 207       0.443  -4.383   1.700  1.00  3.47           H  
ATOM   3083 2HE  MET A 207      -0.362  -5.977   1.760  1.00  3.47           H  
ATOM   3084 3HE  MET A 207      -0.849  -4.684   2.882  1.00  3.47           H  
ATOM   3085  N   PRO A 208       3.662  -8.502   6.849  1.00  3.71           N  
ATOM   3086  CA  PRO A 208       4.427  -8.871   8.033  1.00  3.71           C  
ATOM   3087  C   PRO A 208       3.612  -9.029   9.312  1.00  3.71           C  
ATOM   3088  O   PRO A 208       2.769  -8.196   9.653  1.00  3.71           O  
ATOM   3089  CB  PRO A 208       5.380  -7.674   8.169  1.00  3.71           C  
ATOM   3090  CG  PRO A 208       5.589  -7.201   6.756  1.00  3.71           C  
ATOM   3091  CD  PRO A 208       4.268  -7.393   6.074  1.00  3.71           C  
ATOM   3092  HA  PRO A 208       4.987  -9.793   7.819  1.00  3.71           H  
ATOM   3093 1HB  PRO A 208       4.930  -6.902   8.813  1.00  3.71           H  
ATOM   3094 2HB  PRO A 208       6.318  -7.990   8.651  1.00  3.71           H  
ATOM   3095 1HG  PRO A 208       5.908  -6.144   6.749  1.00  3.71           H  
ATOM   3096 2HG  PRO A 208       6.398  -7.772   6.273  1.00  3.71           H  
ATOM   3097 1HD  PRO A 208       3.673  -6.511   6.110  1.00  3.71           H  
ATOM   3098 2HD  PRO A 208       4.509  -7.704   5.046  1.00  3.71           H  
ATOM   3099  N   ALA A 209       3.986 -10.059  10.083  1.00  3.68           N  
ATOM   3100  CA  ALA A 209       3.334 -10.439  11.341  1.00  3.68           C  
ATOM   3101  C   ALA A 209       3.723  -9.503  12.472  1.00  3.68           C  
ATOM   3102  O   ALA A 209       3.219  -9.605  13.590  1.00  3.68           O  
ATOM   3103  CB  ALA A 209       3.697 -11.865  11.711  1.00  3.68           C  
ATOM   3104  H   ALA A 209       4.719 -10.664   9.741  1.00  3.68           H  
ATOM   3105  HA  ALA A 209       2.257 -10.371  11.197  1.00  3.68           H  
ATOM   3106 1HB  ALA A 209       3.185 -12.142  12.632  1.00  3.68           H  
ATOM   3107 2HB  ALA A 209       3.390 -12.536  10.909  1.00  3.68           H  
ATOM   3108 3HB  ALA A 209       4.773 -11.940  11.857  1.00  3.68           H  
ATOM   3109  N   LEU A 210       4.579  -8.546  12.146  1.00  3.34           N  
ATOM   3110  CA  LEU A 210       5.034  -7.483  13.027  1.00  3.34           C  
ATOM   3111  C   LEU A 210       3.831  -6.798  13.669  1.00  3.34           C  
ATOM   3112  O   LEU A 210       3.879  -6.377  14.826  1.00  3.34           O  
ATOM   3113  CB  LEU A 210       5.805  -6.441  12.207  1.00  3.34           C  
ATOM   3114  CG  LEU A 210       6.424  -5.296  12.982  1.00  3.34           C  
ATOM   3115  CD1 LEU A 210       7.493  -5.817  13.918  1.00  3.34           C  
ATOM   3116  CD2 LEU A 210       6.952  -4.257  11.993  1.00  3.34           C  
ATOM   3117  H   LEU A 210       4.932  -8.553  11.203  1.00  3.34           H  
ATOM   3118  HA  LEU A 210       5.667  -7.905  13.806  1.00  3.34           H  
ATOM   3119 1HB  LEU A 210       6.601  -6.946  11.667  1.00  3.34           H  
ATOM   3120 2HB  LEU A 210       5.121  -6.005  11.475  1.00  3.34           H  
ATOM   3121  HG  LEU A 210       5.676  -4.851  13.599  1.00  3.34           H  
ATOM   3122 1HD1 LEU A 210       7.911  -4.986  14.488  1.00  3.34           H  
ATOM   3123 2HD1 LEU A 210       7.051  -6.541  14.603  1.00  3.34           H  
ATOM   3124 3HD1 LEU A 210       8.283  -6.296  13.340  1.00  3.34           H  
ATOM   3125 1HD2 LEU A 210       7.379  -3.415  12.536  1.00  3.34           H  
ATOM   3126 2HD2 LEU A 210       7.717  -4.706  11.362  1.00  3.34           H  
ATOM   3127 3HD2 LEU A 210       6.125  -3.899  11.368  1.00  3.34           H  
ATOM   3128  N   LEU A 211       2.745  -6.698  12.892  1.00  2.82           N  
ATOM   3129  CA  LEU A 211       1.523  -6.024  13.299  1.00  2.82           C  
ATOM   3130  C   LEU A 211       0.795  -6.701  14.462  1.00  2.82           C  
ATOM   3131  O   LEU A 211      -0.027  -6.066  15.124  1.00  2.82           O  
ATOM   3132  CB  LEU A 211       0.569  -5.984  12.107  1.00  2.82           C  
ATOM   3133  CG  LEU A 211       0.747  -4.844  11.190  1.00  2.82           C  
ATOM   3134  CD1 LEU A 211       2.191  -4.807  10.740  1.00  2.82           C  
ATOM   3135  CD2 LEU A 211      -0.176  -4.989  10.007  1.00  2.82           C  
ATOM   3136  H   LEU A 211       2.784  -7.108  11.955  1.00  2.82           H  
ATOM   3137  HA  LEU A 211       1.782  -5.011  13.597  1.00  2.82           H  
ATOM   3138 1HB  LEU A 211       0.674  -6.906  11.534  1.00  2.82           H  
ATOM   3139 2HB  LEU A 211      -0.435  -5.917  12.494  1.00  2.82           H  
ATOM   3140  HG  LEU A 211       0.514  -3.937  11.707  1.00  2.82           H  
ATOM   3141 1HD1 LEU A 211       2.327  -3.978  10.095  1.00  2.82           H  
ATOM   3142 2HD1 LEU A 211       2.835  -4.699  11.596  1.00  2.82           H  
ATOM   3143 3HD1 LEU A 211       2.441  -5.726  10.215  1.00  2.82           H  
ATOM   3144 1HD2 LEU A 211      -0.040  -4.150   9.347  1.00  2.82           H  
ATOM   3145 2HD2 LEU A 211       0.057  -5.914   9.475  1.00  2.82           H  
ATOM   3146 3HD2 LEU A 211      -1.199  -5.016  10.343  1.00  2.82           H  
ATOM   3147  N   ASP A 212       1.058  -7.996  14.690  1.00  2.29           N  
ATOM   3148  CA  ASP A 212       0.388  -8.764  15.740  1.00  2.29           C  
ATOM   3149  C   ASP A 212      -1.129  -8.662  15.667  1.00  2.29           C  
ATOM   3150  O   ASP A 212      -1.793  -8.403  16.671  1.00  2.29           O  
ATOM   3151  CB  ASP A 212       0.887  -8.348  17.134  1.00  2.29           C  
ATOM   3152  CG  ASP A 212       0.431  -9.324  18.264  1.00  2.29           C  
ATOM   3153  OD1 ASP A 212       0.071 -10.433  17.968  1.00  2.29           O  
ATOM   3154  OD2 ASP A 212       0.463  -8.957  19.418  1.00  2.29           O  
ATOM   3155  H   ASP A 212       1.779  -8.464  14.144  1.00  2.29           H  
ATOM   3156  HA  ASP A 212       0.656  -9.812  15.600  1.00  2.29           H  
ATOM   3157 1HB  ASP A 212       1.978  -8.295  17.125  1.00  2.29           H  
ATOM   3158 2HB  ASP A 212       0.515  -7.350  17.367  1.00  2.29           H  
ATOM   3159  N   ILE A 213      -1.678  -8.903  14.483  1.00  1.86           N  
ATOM   3160  CA  ILE A 213      -3.112  -8.834  14.304  1.00  1.86           C  
ATOM   3161  C   ILE A 213      -3.882  -9.929  14.991  1.00  1.86           C  
ATOM   3162  O   ILE A 213      -3.619 -11.116  14.787  1.00  1.86           O  
ATOM   3163  CB  ILE A 213      -3.499  -8.883  12.817  1.00  1.86           C  
ATOM   3164  CG1 ILE A 213      -3.015  -7.669  12.119  1.00  1.86           C  
ATOM   3165  CG2 ILE A 213      -4.974  -9.026  12.698  1.00  1.86           C  
ATOM   3166  CD1 ILE A 213      -3.138  -7.707  10.625  1.00  1.86           C  
ATOM   3167  H   ILE A 213      -1.083  -9.122  13.700  1.00  1.86           H  
ATOM   3168  HA  ILE A 213      -3.447  -7.882  14.709  1.00  1.86           H  
ATOM   3169  HB  ILE A 213      -3.020  -9.735  12.339  1.00  1.86           H  
ATOM   3170 1HG1 ILE A 213      -3.602  -6.853  12.466  1.00  1.86           H  
ATOM   3171 2HG1 ILE A 213      -1.987  -7.505  12.387  1.00  1.86           H  
ATOM   3172 1HG2 ILE A 213      -5.240  -9.059  11.652  1.00  1.86           H  
ATOM   3173 2HG2 ILE A 213      -5.305  -9.942  13.175  1.00  1.86           H  
ATOM   3174 3HG2 ILE A 213      -5.432  -8.182  13.187  1.00  1.86           H  
ATOM   3175 1HD1 ILE A 213      -2.784  -6.771  10.223  1.00  1.86           H  
ATOM   3176 2HD1 ILE A 213      -2.541  -8.527  10.228  1.00  1.86           H  
ATOM   3177 3HD1 ILE A 213      -4.182  -7.848  10.345  1.00  1.86           H  
ATOM   3178  N   ARG A 214      -4.888  -9.527  15.755  1.00  1.57           N  
ATOM   3179  CA  ARG A 214      -5.752 -10.505  16.382  1.00  1.57           C  
ATOM   3180  C   ARG A 214      -7.064 -10.430  15.607  1.00  1.57           C  
ATOM   3181  O   ARG A 214      -7.447  -9.344  15.163  1.00  1.57           O  
ATOM   3182  CB  ARG A 214      -5.951 -10.182  17.849  1.00  1.57           C  
ATOM   3183  CG  ARG A 214      -4.635  -9.983  18.633  1.00  1.57           C  
ATOM   3184  CD  ARG A 214      -3.775 -11.206  18.732  1.00  1.57           C  
ATOM   3185  NE  ARG A 214      -2.533 -10.897  19.440  1.00  1.57           N  
ATOM   3186  CZ  ARG A 214      -2.366 -10.946  20.778  1.00  1.57           C  
ATOM   3187  NH1 ARG A 214      -3.358 -11.331  21.567  1.00  1.57           N  
ATOM   3188  NH2 ARG A 214      -1.200 -10.594  21.295  1.00  1.57           N  
ATOM   3189  H   ARG A 214      -5.015  -8.525  15.912  1.00  1.57           H  
ATOM   3190  HA  ARG A 214      -5.327 -11.503  16.281  1.00  1.57           H  
ATOM   3191 1HB  ARG A 214      -6.535  -9.275  17.946  1.00  1.57           H  
ATOM   3192 2HB  ARG A 214      -6.509 -10.986  18.328  1.00  1.57           H  
ATOM   3193 1HG  ARG A 214      -4.042  -9.205  18.137  1.00  1.57           H  
ATOM   3194 2HG  ARG A 214      -4.870  -9.654  19.644  1.00  1.57           H  
ATOM   3195 1HD  ARG A 214      -4.296 -11.991  19.274  1.00  1.57           H  
ATOM   3196 2HD  ARG A 214      -3.516 -11.554  17.731  1.00  1.57           H  
ATOM   3197  HE  ARG A 214      -1.705 -10.616  18.874  1.00  1.57           H  
ATOM   3198 1HH1 ARG A 214      -4.248 -11.595  21.168  1.00  1.57           H  
ATOM   3199 2HH1 ARG A 214      -3.224 -11.361  22.567  1.00  1.57           H  
ATOM   3200 1HH2 ARG A 214      -0.451 -10.243  20.660  1.00  1.57           H  
ATOM   3201 2HH2 ARG A 214      -1.053 -10.616  22.287  1.00  1.57           H  
ATOM   3202  N   GLU A 215      -7.746 -11.557  15.420  1.00  1.39           N  
ATOM   3203  CA  GLU A 215      -9.008 -11.538  14.672  1.00  1.39           C  
ATOM   3204  C   GLU A 215     -10.225 -11.734  15.569  1.00  1.39           C  
ATOM   3205  O   GLU A 215     -10.177 -12.503  16.533  1.00  1.39           O  
ATOM   3206  CB  GLU A 215      -8.991 -12.626  13.592  1.00  1.39           C  
ATOM   3207  CG  GLU A 215      -7.923 -12.436  12.506  1.00  1.39           C  
ATOM   3208  CD  GLU A 215      -7.928 -13.536  11.456  1.00  1.39           C  
ATOM   3209  OE1 GLU A 215      -8.709 -14.449  11.577  1.00  1.39           O  
ATOM   3210  OE2 GLU A 215      -7.142 -13.457  10.540  1.00  1.39           O  
ATOM   3211  H   GLU A 215      -7.396 -12.428  15.792  1.00  1.39           H  
ATOM   3212  HA  GLU A 215      -9.115 -10.569  14.183  1.00  1.39           H  
ATOM   3213 1HB  GLU A 215      -8.829 -13.597  14.058  1.00  1.39           H  
ATOM   3214 2HB  GLU A 215      -9.965 -12.657  13.101  1.00  1.39           H  
ATOM   3215 1HG  GLU A 215      -8.101 -11.493  12.013  1.00  1.39           H  
ATOM   3216 2HG  GLU A 215      -6.940 -12.387  12.977  1.00  1.39           H  
ATOM   3217  N   GLU A 216     -11.325 -11.072  15.214  1.00  1.30           N  
ATOM   3218  CA  GLU A 216     -12.580 -11.205  15.937  1.00  1.30           C  
ATOM   3219  C   GLU A 216     -13.703 -11.801  15.067  1.00  1.30           C  
ATOM   3220  O   GLU A 216     -13.633 -11.722  13.838  1.00  1.30           O  
ATOM   3221  CB  GLU A 216     -12.975  -9.846  16.519  1.00  1.30           C  
ATOM   3222  CG  GLU A 216     -12.009  -9.382  17.574  1.00  1.30           C  
ATOM   3223  CD  GLU A 216     -12.409  -8.145  18.276  1.00  1.30           C  
ATOM   3224  OE1 GLU A 216     -13.460  -7.621  18.014  1.00  1.30           O  
ATOM   3225  OE2 GLU A 216     -11.631  -7.704  19.090  1.00  1.30           O  
ATOM   3226  H   GLU A 216     -11.277 -10.415  14.433  1.00  1.30           H  
ATOM   3227  HA  GLU A 216     -12.373 -11.858  16.772  1.00  1.30           H  
ATOM   3228 1HB  GLU A 216     -12.955  -9.102  15.719  1.00  1.30           H  
ATOM   3229 2HB  GLU A 216     -13.977  -9.854  16.922  1.00  1.30           H  
ATOM   3230 1HG  GLU A 216     -11.886 -10.180  18.306  1.00  1.30           H  
ATOM   3231 2HG  GLU A 216     -11.040  -9.214  17.101  1.00  1.30           H  
ATOM   3232  N   PRO A 217     -14.751 -12.413  15.673  1.00  1.26           N  
ATOM   3233  CA  PRO A 217     -15.929 -12.987  15.022  1.00  1.26           C  
ATOM   3234  C   PRO A 217     -16.685 -12.019  14.118  1.00  1.26           C  
ATOM   3235  O   PRO A 217     -17.406 -12.441  13.218  1.00  1.26           O  
ATOM   3236  CB  PRO A 217     -16.806 -13.388  16.213  1.00  1.26           C  
ATOM   3237  CG  PRO A 217     -15.848 -13.635  17.340  1.00  1.26           C  
ATOM   3238  CD  PRO A 217     -14.747 -12.629  17.155  1.00  1.26           C  
ATOM   3239  HA  PRO A 217     -15.621 -13.878  14.452  1.00  1.26           H  
ATOM   3240 1HB  PRO A 217     -17.525 -12.583  16.432  1.00  1.26           H  
ATOM   3241 2HB  PRO A 217     -17.396 -14.279  15.957  1.00  1.26           H  
ATOM   3242 1HG  PRO A 217     -16.366 -13.521  18.304  1.00  1.26           H  
ATOM   3243 2HG  PRO A 217     -15.483 -14.673  17.299  1.00  1.26           H  
ATOM   3244 1HD  PRO A 217     -14.973 -11.710  17.708  1.00  1.26           H  
ATOM   3245 2HD  PRO A 217     -13.838 -13.124  17.505  1.00  1.26           H  
ATOM   3246  N   ASN A 218     -16.517 -10.718  14.343  1.00  1.24           N  
ATOM   3247  CA  ASN A 218     -17.200  -9.714  13.535  1.00  1.24           C  
ATOM   3248  C   ASN A 218     -16.447  -9.377  12.240  1.00  1.24           C  
ATOM   3249  O   ASN A 218     -16.854  -8.489  11.480  1.00  1.24           O  
ATOM   3250  CB  ASN A 218     -17.443  -8.487  14.384  1.00  1.24           C  
ATOM   3251  CG  ASN A 218     -16.172  -7.818  14.847  1.00  1.24           C  
ATOM   3252  OD1 ASN A 218     -15.054  -8.108  14.406  1.00  1.24           O  
ATOM   3253  ND2 ASN A 218     -16.333  -6.906  15.775  1.00  1.24           N  
ATOM   3254  H   ASN A 218     -15.918 -10.409  15.093  1.00  1.24           H  
ATOM   3255  HA  ASN A 218     -18.170 -10.120  13.241  1.00  1.24           H  
ATOM   3256 1HB  ASN A 218     -18.027  -7.766  13.812  1.00  1.24           H  
ATOM   3257 2HB  ASN A 218     -18.032  -8.764  15.259  1.00  1.24           H  
ATOM   3258 1HD2 ASN A 218     -15.537  -6.424  16.153  1.00  1.24           H  
ATOM   3259 2HD2 ASN A 218     -17.249  -6.695  16.118  1.00  1.24           H  
ATOM   3260  N   GLY A 219     -15.364 -10.113  11.976  1.00  1.23           N  
ATOM   3261  CA  GLY A 219     -14.567  -9.953  10.774  1.00  1.23           C  
ATOM   3262  C   GLY A 219     -13.501  -8.873  10.879  1.00  1.23           C  
ATOM   3263  O   GLY A 219     -12.779  -8.629   9.906  1.00  1.23           O  
ATOM   3264  H   GLY A 219     -15.052 -10.813  12.651  1.00  1.23           H  
ATOM   3265 1HA  GLY A 219     -14.085 -10.905  10.551  1.00  1.23           H  
ATOM   3266 2HA  GLY A 219     -15.225  -9.737   9.936  1.00  1.23           H  
ATOM   3267  N   LEU A 220     -13.395  -8.231  12.044  1.00  1.20           N  
ATOM   3268  CA  LEU A 220     -12.402  -7.182  12.244  1.00  1.20           C  
ATOM   3269  C   LEU A 220     -11.093  -7.669  12.809  1.00  1.20           C  
ATOM   3270  O   LEU A 220     -10.985  -8.724  13.448  1.00  1.20           O  
ATOM   3271  CB  LEU A 220     -12.897  -6.062  13.149  1.00  1.20           C  
ATOM   3272  CG  LEU A 220     -14.066  -5.306  12.660  1.00  1.20           C  
ATOM   3273  CD1 LEU A 220     -14.485  -4.281  13.691  1.00  1.20           C  
ATOM   3274  CD2 LEU A 220     -13.649  -4.657  11.408  1.00  1.20           C  
ATOM   3275  H   LEU A 220     -14.026  -8.456  12.812  1.00  1.20           H  
ATOM   3276  HA  LEU A 220     -12.186  -6.739  11.271  1.00  1.20           H  
ATOM   3277 1HB  LEU A 220     -13.120  -6.465  14.134  1.00  1.20           H  
ATOM   3278 2HB  LEU A 220     -12.085  -5.349  13.244  1.00  1.20           H  
ATOM   3279  HG  LEU A 220     -14.907  -5.979  12.478  1.00  1.20           H  
ATOM   3280 1HD1 LEU A 220     -15.336  -3.715  13.318  1.00  1.20           H  
ATOM   3281 2HD1 LEU A 220     -14.762  -4.786  14.613  1.00  1.20           H  
ATOM   3282 3HD1 LEU A 220     -13.656  -3.604  13.884  1.00  1.20           H  
ATOM   3283 1HD2 LEU A 220     -14.465  -4.077  11.006  1.00  1.20           H  
ATOM   3284 2HD2 LEU A 220     -12.799  -4.006  11.614  1.00  1.20           H  
ATOM   3285 3HD2 LEU A 220     -13.352  -5.424  10.697  1.00  1.20           H  
ATOM   3286  N   GLN A 221     -10.076  -6.868  12.543  1.00  1.16           N  
ATOM   3287  CA  GLN A 221      -8.734  -7.090  13.016  1.00  1.16           C  
ATOM   3288  C   GLN A 221      -8.304  -6.028  14.012  1.00  1.16           C  
ATOM   3289  O   GLN A 221      -8.631  -4.844  13.862  1.00  1.16           O  
ATOM   3290  CB  GLN A 221      -7.819  -7.148  11.807  1.00  1.16           C  
ATOM   3291  CG  GLN A 221      -8.002  -8.446  11.004  1.00  1.16           C  
ATOM   3292  CD  GLN A 221      -9.208  -8.417  10.134  1.00  1.16           C  
ATOM   3293  OE1 GLN A 221      -9.419  -7.452   9.406  1.00  1.16           O  
ATOM   3294  NE2 GLN A 221     -10.045  -9.444  10.228  1.00  1.16           N  
ATOM   3295  H   GLN A 221     -10.235  -6.034  11.980  1.00  1.16           H  
ATOM   3296  HA  GLN A 221      -8.703  -8.054  13.517  1.00  1.16           H  
ATOM   3297 1HB  GLN A 221      -8.096  -6.329  11.145  1.00  1.16           H  
ATOM   3298 2HB  GLN A 221      -6.802  -6.980  12.083  1.00  1.16           H  
ATOM   3299 1HG  GLN A 221      -7.135  -8.624  10.380  1.00  1.16           H  
ATOM   3300 2HG  GLN A 221      -8.121  -9.252  11.719  1.00  1.16           H  
ATOM   3301 1HE2 GLN A 221     -10.924  -9.412   9.712  1.00  1.16           H  
ATOM   3302 2HE2 GLN A 221      -9.849 -10.209  10.853  1.00  1.16           H  
ATOM   3303  N   SER A 222      -7.566  -6.462  15.033  1.00  1.11           N  
ATOM   3304  CA  SER A 222      -7.082  -5.560  16.073  1.00  1.11           C  
ATOM   3305  C   SER A 222      -5.563  -5.453  16.086  1.00  1.11           C  
ATOM   3306  O   SER A 222      -4.857  -6.466  16.138  1.00  1.11           O  
ATOM   3307  CB  SER A 222      -7.581  -6.027  17.425  1.00  1.11           C  
ATOM   3308  OG  SER A 222      -7.077  -5.226  18.461  1.00  1.11           O  
ATOM   3309  H   SER A 222      -7.363  -7.459  15.094  1.00  1.11           H  
ATOM   3310  HA  SER A 222      -7.490  -4.568  15.883  1.00  1.11           H  
ATOM   3311 1HB  SER A 222      -8.661  -5.998  17.435  1.00  1.11           H  
ATOM   3312 2HB  SER A 222      -7.287  -7.058  17.582  1.00  1.11           H  
ATOM   3313  HG  SER A 222      -7.196  -4.314  18.151  1.00  1.11           H  
ATOM   3314  N   ILE A 223      -5.078  -4.207  15.993  1.00  1.05           N  
ATOM   3315  CA  ILE A 223      -3.652  -3.855  15.963  1.00  1.05           C  
ATOM   3316  C   ILE A 223      -3.298  -2.808  17.030  1.00  1.05           C  
ATOM   3317  O   ILE A 223      -4.050  -1.857  17.263  1.00  1.05           O  
ATOM   3318  CB  ILE A 223      -3.223  -3.353  14.576  1.00  1.05           C  
ATOM   3319  CG1 ILE A 223      -3.412  -4.392  13.554  1.00  1.05           C  
ATOM   3320  CG2 ILE A 223      -1.772  -2.961  14.561  1.00  1.05           C  
ATOM   3321  CD1 ILE A 223      -3.186  -3.866  12.176  1.00  1.05           C  
ATOM   3322  H   ILE A 223      -5.757  -3.446  15.950  1.00  1.05           H  
ATOM   3323  HA  ILE A 223      -3.074  -4.756  16.176  1.00  1.05           H  
ATOM   3324  HB  ILE A 223      -3.823  -2.526  14.302  1.00  1.05           H  
ATOM   3325 1HG1 ILE A 223      -2.703  -5.198  13.753  1.00  1.05           H  
ATOM   3326 2HG1 ILE A 223      -4.420  -4.790  13.606  1.00  1.05           H  
ATOM   3327 1HG2 ILE A 223      -1.522  -2.624  13.564  1.00  1.05           H  
ATOM   3328 2HG2 ILE A 223      -1.591  -2.163  15.269  1.00  1.05           H  
ATOM   3329 3HG2 ILE A 223      -1.155  -3.821  14.815  1.00  1.05           H  
ATOM   3330 1HD1 ILE A 223      -3.316  -4.658  11.458  1.00  1.05           H  
ATOM   3331 2HD1 ILE A 223      -3.898  -3.066  11.976  1.00  1.05           H  
ATOM   3332 3HD1 ILE A 223      -2.173  -3.476  12.098  1.00  1.05           H  
ATOM   3333  N   GLY A 224      -2.184  -3.006  17.727  1.00  0.98           N  
ATOM   3334  CA  GLY A 224      -1.794  -2.057  18.766  1.00  0.98           C  
ATOM   3335  C   GLY A 224      -1.463  -0.639  18.261  1.00  0.98           C  
ATOM   3336  O   GLY A 224      -0.841  -0.438  17.205  1.00  0.98           O  
ATOM   3337  H   GLY A 224      -1.600  -3.808  17.523  1.00  0.98           H  
ATOM   3338 1HA  GLY A 224      -2.596  -1.991  19.502  1.00  0.98           H  
ATOM   3339 2HA  GLY A 224      -0.930  -2.453  19.298  1.00  0.98           H  
ATOM   3340  N   GLY A 225      -1.798   0.328  19.103  1.00  0.91           N  
ATOM   3341  CA  GLY A 225      -1.577   1.736  18.848  1.00  0.91           C  
ATOM   3342  C   GLY A 225      -1.691   2.525  20.132  1.00  0.91           C  
ATOM   3343  O   GLY A 225      -1.502   1.972  21.214  1.00  0.91           O  
ATOM   3344  H   GLY A 225      -2.330   0.073  19.932  1.00  0.91           H  
ATOM   3345 1HA  GLY A 225      -0.597   1.888  18.411  1.00  0.91           H  
ATOM   3346 2HA  GLY A 225      -2.324   2.088  18.144  1.00  0.91           H  
ATOM   3347  N   TRP A 226      -1.904   3.827  20.007  1.00  0.84           N  
ATOM   3348  CA  TRP A 226      -1.956   4.726  21.154  1.00  0.84           C  
ATOM   3349  C   TRP A 226      -3.121   5.716  21.153  1.00  0.84           C  
ATOM   3350  O   TRP A 226      -3.534   6.221  20.104  1.00  0.84           O  
ATOM   3351  CB  TRP A 226      -0.651   5.534  21.234  1.00  0.84           C  
ATOM   3352  CG  TRP A 226       0.575   4.714  21.520  1.00  0.84           C  
ATOM   3353  CD1 TRP A 226       1.374   4.045  20.646  1.00  0.84           C  
ATOM   3354  CD2 TRP A 226       1.133   4.491  22.816  1.00  0.84           C  
ATOM   3355  NE1 TRP A 226       2.389   3.411  21.336  1.00  0.84           N  
ATOM   3356  CE2 TRP A 226       2.254   3.683  22.656  1.00  0.84           C  
ATOM   3357  CE3 TRP A 226       0.780   4.900  24.059  1.00  0.84           C  
ATOM   3358  CZ2 TRP A 226       3.021   3.285  23.731  1.00  0.84           C  
ATOM   3359  CZ3 TRP A 226       1.537   4.523  25.145  1.00  0.84           C  
ATOM   3360  CH2 TRP A 226       2.632   3.733  24.989  1.00  0.84           C  
ATOM   3361  H   TRP A 226      -2.050   4.190  19.074  1.00  0.84           H  
ATOM   3362  HA  TRP A 226      -2.042   4.118  22.054  1.00  0.84           H  
ATOM   3363 1HB  TRP A 226      -0.493   6.052  20.297  1.00  0.84           H  
ATOM   3364 2HB  TRP A 226      -0.746   6.290  22.017  1.00  0.84           H  
ATOM   3365  HD1 TRP A 226       1.230   4.007  19.566  1.00  0.84           H  
ATOM   3366  HE1 TRP A 226       3.136   2.813  20.914  1.00  0.84           H  
ATOM   3367  HE3 TRP A 226      -0.095   5.518  24.171  1.00  0.84           H  
ATOM   3368  HZ2 TRP A 226       3.902   2.654  23.614  1.00  0.84           H  
ATOM   3369  HZ3 TRP A 226       1.238   4.874  26.133  1.00  0.84           H  
ATOM   3370  HH2 TRP A 226       3.214   3.453  25.868  1.00  0.84           H  
ATOM   3371  N   LEU A 227      -3.597   6.038  22.364  1.00  0.77           N  
ATOM   3372  CA  LEU A 227      -4.562   7.119  22.591  1.00  0.77           C  
ATOM   3373  C   LEU A 227      -3.963   8.254  23.381  1.00  0.77           C  
ATOM   3374  O   LEU A 227      -3.465   8.053  24.489  1.00  0.77           O  
ATOM   3375  CB  LEU A 227      -5.815   6.689  23.382  1.00  0.77           C  
ATOM   3376  CG  LEU A 227      -6.763   7.941  23.858  1.00  0.77           C  
ATOM   3377  CD1 LEU A 227      -7.417   8.688  22.672  1.00  0.77           C  
ATOM   3378  CD2 LEU A 227      -7.815   7.446  24.804  1.00  0.77           C  
ATOM   3379  H   LEU A 227      -3.232   5.531  23.169  1.00  0.77           H  
ATOM   3380  HA  LEU A 227      -4.874   7.502  21.633  1.00  0.77           H  
ATOM   3381 1HB  LEU A 227      -6.412   6.017  22.772  1.00  0.77           H  
ATOM   3382 2HB  LEU A 227      -5.498   6.149  24.264  1.00  0.77           H  
ATOM   3383  HG  LEU A 227      -6.136   8.662  24.380  1.00  0.77           H  
ATOM   3384 1HD1 LEU A 227      -7.994   9.520  23.053  1.00  0.77           H  
ATOM   3385 2HD1 LEU A 227      -6.657   9.065  22.002  1.00  0.77           H  
ATOM   3386 3HD1 LEU A 227      -8.067   8.033  22.143  1.00  0.77           H  
ATOM   3387 1HD2 LEU A 227      -8.410   8.289  25.150  1.00  0.77           H  
ATOM   3388 2HD2 LEU A 227      -8.459   6.720  24.298  1.00  0.77           H  
ATOM   3389 3HD2 LEU A 227      -7.331   6.982  25.650  1.00  0.77           H  
ATOM   3390  N   LEU A 228      -4.041   9.454  22.826  1.00  0.72           N  
ATOM   3391  CA  LEU A 228      -3.581  10.651  23.514  1.00  0.72           C  
ATOM   3392  C   LEU A 228      -4.760  11.543  23.841  1.00  0.72           C  
ATOM   3393  O   LEU A 228      -5.592  11.811  22.975  1.00  0.72           O  
ATOM   3394  CB  LEU A 228      -2.565  11.414  22.657  1.00  0.72           C  
ATOM   3395  CG  LEU A 228      -1.912  12.692  23.258  1.00  0.72           C  
ATOM   3396  CD1 LEU A 228      -0.527  12.858  22.656  1.00  0.72           C  
ATOM   3397  CD2 LEU A 228      -2.761  13.930  22.924  1.00  0.72           C  
ATOM   3398  H   LEU A 228      -4.431   9.521  21.885  1.00  0.72           H  
ATOM   3399  HA  LEU A 228      -3.112  10.361  24.450  1.00  0.72           H  
ATOM   3400 1HB  LEU A 228      -1.762  10.733  22.404  1.00  0.72           H  
ATOM   3401 2HB  LEU A 228      -3.045  11.713  21.762  1.00  0.72           H  
ATOM   3402  HG  LEU A 228      -1.821  12.584  24.340  1.00  0.72           H  
ATOM   3403 1HD1 LEU A 228      -0.046  13.732  23.071  1.00  0.72           H  
ATOM   3404 2HD1 LEU A 228       0.071  11.986  22.873  1.00  0.72           H  
ATOM   3405 3HD1 LEU A 228      -0.622  12.974  21.578  1.00  0.72           H  
ATOM   3406 1HD2 LEU A 228      -2.290  14.812  23.338  1.00  0.72           H  
ATOM   3407 2HD2 LEU A 228      -2.840  14.037  21.840  1.00  0.72           H  
ATOM   3408 3HD2 LEU A 228      -3.756  13.826  23.344  1.00  0.72           H  
ATOM   3409  N   SER A 229      -4.834  11.997  25.090  1.00  0.70           N  
ATOM   3410  CA  SER A 229      -5.883  12.910  25.526  1.00  0.70           C  
ATOM   3411  C   SER A 229      -5.262  14.159  26.151  1.00  0.70           C  
ATOM   3412  O   SER A 229      -4.490  14.080  27.127  1.00  0.70           O  
ATOM   3413  CB  SER A 229      -6.822  12.232  26.495  1.00  0.70           C  
ATOM   3414  OG  SER A 229      -7.781  13.135  26.975  1.00  0.70           O  
ATOM   3415  H   SER A 229      -4.146  11.682  25.772  1.00  0.70           H  
ATOM   3416  HA  SER A 229      -6.462  13.217  24.657  1.00  0.70           H  
ATOM   3417 1HB  SER A 229      -7.319  11.407  25.986  1.00  0.70           H  
ATOM   3418 2HB  SER A 229      -6.256  11.811  27.326  1.00  0.70           H  
ATOM   3419  HG  SER A 229      -8.002  13.708  26.227  1.00  0.70           H  
ATOM   3420  N   ALA A 230      -5.604  15.315  25.569  1.00  0.71           N  
ATOM   3421  CA  ALA A 230      -5.028  16.587  25.997  1.00  0.71           C  
ATOM   3422  C   ALA A 230      -5.995  17.772  25.942  1.00  0.71           C  
ATOM   3423  O   ALA A 230      -6.995  17.743  25.223  1.00  0.71           O  
ATOM   3424  CB  ALA A 230      -3.849  16.902  25.100  1.00  0.71           C  
ATOM   3425  H   ALA A 230      -6.229  15.285  24.761  1.00  0.71           H  
ATOM   3426  HA  ALA A 230      -4.705  16.471  27.030  1.00  0.71           H  
ATOM   3427 1HB  ALA A 230      -3.400  17.809  25.451  1.00  0.71           H  
ATOM   3428 2HB  ALA A 230      -3.129  16.099  25.151  1.00  0.71           H  
ATOM   3429 3HB  ALA A 230      -4.190  17.024  24.071  1.00  0.71           H  
ATOM   3430  N   HIS A 231      -5.687  18.833  26.700  1.00  0.75           N  
ATOM   3431  CA  HIS A 231      -6.508  20.055  26.658  1.00  0.75           C  
ATOM   3432  C   HIS A 231      -5.728  21.266  26.144  1.00  0.75           C  
ATOM   3433  O   HIS A 231      -4.513  21.355  26.303  1.00  0.75           O  
ATOM   3434  CB  HIS A 231      -7.127  20.394  28.024  1.00  0.75           C  
ATOM   3435  CG  HIS A 231      -8.208  19.446  28.509  1.00  0.75           C  
ATOM   3436  ND1 HIS A 231      -7.940  18.270  29.174  1.00  0.75           N  
ATOM   3437  CD2 HIS A 231      -9.556  19.525  28.418  1.00  0.75           C  
ATOM   3438  CE1 HIS A 231      -9.075  17.664  29.476  1.00  0.75           C  
ATOM   3439  NE2 HIS A 231     -10.076  18.402  29.031  1.00  0.75           N  
ATOM   3440  H   HIS A 231      -4.862  18.772  27.301  1.00  0.75           H  
ATOM   3441  HA  HIS A 231      -7.326  19.897  25.970  1.00  0.75           H  
ATOM   3442 1HB  HIS A 231      -6.337  20.419  28.778  1.00  0.75           H  
ATOM   3443 2HB  HIS A 231      -7.561  21.396  27.975  1.00  0.75           H  
ATOM   3444  HD1 HIS A 231      -7.032  17.885  29.445  1.00  0.75           H  
ATOM   3445  HD2 HIS A 231     -10.223  20.261  27.982  1.00  0.75           H  
ATOM   3446  HE1 HIS A 231      -9.056  16.714  30.009  1.00  0.75           H  
ATOM   3447  N   LEU A 232      -6.419  22.200  25.497  1.00  0.81           N  
ATOM   3448  CA  LEU A 232      -5.713  23.340  24.911  1.00  0.81           C  
ATOM   3449  C   LEU A 232      -5.352  24.430  25.901  1.00  0.81           C  
ATOM   3450  O   LEU A 232      -6.229  25.024  26.546  1.00  0.81           O  
ATOM   3451  CB  LEU A 232      -6.528  23.970  23.786  1.00  0.81           C  
ATOM   3452  CG  LEU A 232      -5.806  25.084  23.069  1.00  0.81           C  
ATOM   3453  CD1 LEU A 232      -4.559  24.481  22.419  1.00  0.81           C  
ATOM   3454  CD2 LEU A 232      -6.713  25.682  22.004  1.00  0.81           C  
ATOM   3455  H   LEU A 232      -7.425  22.077  25.364  1.00  0.81           H  
ATOM   3456  HA  LEU A 232      -4.784  22.966  24.475  1.00  0.81           H  
ATOM   3457 1HB  LEU A 232      -6.785  23.235  23.065  1.00  0.81           H  
ATOM   3458 2HB  LEU A 232      -7.453  24.375  24.197  1.00  0.81           H  
ATOM   3459  HG  LEU A 232      -5.503  25.853  23.783  1.00  0.81           H  
ATOM   3460 1HD1 LEU A 232      -4.002  25.251  21.912  1.00  0.81           H  
ATOM   3461 2HD1 LEU A 232      -3.933  24.041  23.181  1.00  0.81           H  
ATOM   3462 3HD1 LEU A 232      -4.853  23.715  21.714  1.00  0.81           H  
ATOM   3463 1HD2 LEU A 232      -6.188  26.474  21.472  1.00  0.81           H  
ATOM   3464 2HD2 LEU A 232      -6.983  24.910  21.310  1.00  0.81           H  
ATOM   3465 3HD2 LEU A 232      -7.607  26.088  22.452  1.00  0.81           H  
ATOM   3466  N   GLY A 233      -4.058  24.743  25.987  1.00  0.88           N  
ATOM   3467  CA  GLY A 233      -3.602  25.779  26.896  1.00  0.88           C  
ATOM   3468  C   GLY A 233      -4.486  27.019  26.789  1.00  0.88           C  
ATOM   3469  O   GLY A 233      -4.455  27.727  25.779  1.00  0.88           O  
ATOM   3470  H   GLY A 233      -3.365  24.250  25.414  1.00  0.88           H  
ATOM   3471 1HA  GLY A 233      -3.619  25.400  27.916  1.00  0.88           H  
ATOM   3472 2HA  GLY A 233      -2.570  26.037  26.662  1.00  0.88           H  
ENDMDL

REMARK ID 128471 DOMAINID 124791 MODEL 2 2021-09-18_00000032_1_11
MODEL     2
ATOM      1  N   GLU A   1       2.117  -2.948  -0.696  1.00 10.12           N  
ATOM      2  CA  GLU A   1       3.197  -2.025  -1.065  1.00 10.12           C  
ATOM      3  C   GLU A   1       3.420  -0.897  -0.050  1.00 10.12           C  
ATOM      4  O   GLU A   1       2.717  -0.775   0.943  1.00 10.12           O  
ATOM      5  CB  GLU A   1       2.942  -1.429  -2.461  1.00 10.12           C  
ATOM      6  CG  GLU A   1       2.939  -2.450  -3.603  1.00 10.12           C  
ATOM      7  CD  GLU A   1       2.739  -1.824  -4.973  1.00 10.12           C  
ATOM      8  OE1 GLU A   1       3.341  -0.810  -5.231  1.00 10.12           O  
ATOM      9  OE2 GLU A   1       1.989  -2.367  -5.754  1.00 10.12           O  
ATOM     10 1H   GLU A   1       1.948  -3.563  -1.480  1.00 10.12           H  
ATOM     11 2H   GLU A   1       2.414  -3.508   0.088  1.00 10.12           H  
ATOM     12 3H   GLU A   1       1.240  -2.472  -0.466  1.00 10.12           H  
ATOM     13  HA  GLU A   1       4.121  -2.602  -1.116  1.00 10.12           H  
ATOM     14 1HB  GLU A   1       1.976  -0.936  -2.473  1.00 10.12           H  
ATOM     15 2HB  GLU A   1       3.696  -0.679  -2.692  1.00 10.12           H  
ATOM     16 1HG  GLU A   1       3.892  -2.974  -3.596  1.00 10.12           H  
ATOM     17 2HG  GLU A   1       2.151  -3.182  -3.423  1.00 10.12           H  
ATOM     18  N   ASN A   2       4.423  -0.068  -0.315  1.00  9.73           N  
ATOM     19  CA  ASN A   2       4.801   1.068   0.536  1.00  9.73           C  
ATOM     20  C   ASN A   2       4.581   2.403  -0.192  1.00  9.73           C  
ATOM     21  O   ASN A   2       5.370   3.340  -0.078  1.00  9.73           O  
ATOM     22  CB  ASN A   2       6.241   0.915   1.021  1.00  9.73           C  
ATOM     23  CG  ASN A   2       6.409  -0.232   1.985  1.00  9.73           C  
ATOM     24  OD1 ASN A   2       5.593  -0.390   2.900  1.00  9.73           O  
ATOM     25  ND2 ASN A   2       7.445  -1.021   1.813  1.00  9.73           N  
ATOM     26  H   ASN A   2       4.966  -0.224  -1.152  1.00  9.73           H  
ATOM     27  HA  ASN A   2       4.152   1.076   1.413  1.00  9.73           H  
ATOM     28 1HB  ASN A   2       6.900   0.750   0.177  1.00  9.73           H  
ATOM     29 2HB  ASN A   2       6.566   1.803   1.506  1.00  9.73           H  
ATOM     30 1HD2 ASN A   2       7.595  -1.790   2.438  1.00  9.73           H  
ATOM     31 2HD2 ASN A   2       8.091  -0.857   1.072  1.00  9.73           H  
ATOM     32  N   LEU A   3       3.478   2.497  -0.916  1.00  9.30           N  
ATOM     33  CA  LEU A   3       3.145   3.650  -1.761  1.00  9.30           C  
ATOM     34  C   LEU A   3       3.055   4.975  -1.015  1.00  9.30           C  
ATOM     35  O   LEU A   3       3.165   6.044  -1.613  1.00  9.30           O  
ATOM     36  CB  LEU A   3       1.806   3.408  -2.437  1.00  9.30           C  
ATOM     37  CG  LEU A   3       1.803   2.260  -3.410  1.00  9.30           C  
ATOM     38  CD1 LEU A   3       0.386   2.017  -3.900  1.00  9.30           C  
ATOM     39  CD2 LEU A   3       2.758   2.576  -4.547  1.00  9.30           C  
ATOM     40  H   LEU A   3       2.855   1.699  -0.926  1.00  9.30           H  
ATOM     41  HA  LEU A   3       3.917   3.740  -2.524  1.00  9.30           H  
ATOM     42 1HB  LEU A   3       1.053   3.242  -1.681  1.00  9.30           H  
ATOM     43 2HB  LEU A   3       1.531   4.309  -2.986  1.00  9.30           H  
ATOM     44  HG  LEU A   3       2.140   1.363  -2.911  1.00  9.30           H  
ATOM     45 1HD1 LEU A   3       0.389   1.174  -4.595  1.00  9.30           H  
ATOM     46 2HD1 LEU A   3      -0.258   1.785  -3.054  1.00  9.30           H  
ATOM     47 3HD1 LEU A   3       0.017   2.908  -4.404  1.00  9.30           H  
ATOM     48 1HD2 LEU A   3       2.770   1.737  -5.250  1.00  9.30           H  
ATOM     49 2HD2 LEU A   3       2.432   3.479  -5.063  1.00  9.30           H  
ATOM     50 3HD2 LEU A   3       3.763   2.727  -4.148  1.00  9.30           H  
ATOM     51  N   TYR A   4       2.911   4.904   0.296  1.00  8.86           N  
ATOM     52  CA  TYR A   4       2.755   6.055   1.163  1.00  8.86           C  
ATOM     53  C   TYR A   4       3.961   6.969   1.125  1.00  8.86           C  
ATOM     54  O   TYR A   4       3.882   8.126   1.516  1.00  8.86           O  
ATOM     55  CB  TYR A   4       2.610   5.576   2.594  1.00  8.86           C  
ATOM     56  CG  TYR A   4       1.474   4.698   2.766  1.00  8.86           C  
ATOM     57  CD1 TYR A   4       1.727   3.367   2.698  1.00  8.86           C  
ATOM     58  CD2 TYR A   4       0.199   5.162   2.990  1.00  8.86           C  
ATOM     59  CE1 TYR A   4       0.732   2.490   2.834  1.00  8.86           C  
ATOM     60  CE2 TYR A   4      -0.827   4.255   3.134  1.00  8.86           C  
ATOM     61  CZ  TYR A   4      -0.553   2.917   3.054  1.00  8.86           C  
ATOM     62  OH  TYR A   4      -1.545   1.984   3.175  1.00  8.86           O  
ATOM     63  H   TYR A   4       2.875   3.988   0.712  1.00  8.86           H  
ATOM     64  HA  TYR A   4       1.888   6.613   0.837  1.00  8.86           H  
ATOM     65 1HB  TYR A   4       3.510   5.052   2.909  1.00  8.86           H  
ATOM     66 2HB  TYR A   4       2.475   6.429   3.241  1.00  8.86           H  
ATOM     67  HD1 TYR A   4       2.745   3.013   2.519  1.00  8.86           H  
ATOM     68  HD2 TYR A   4       0.002   6.223   3.049  1.00  8.86           H  
ATOM     69  HE1 TYR A   4       0.957   1.448   2.762  1.00  8.86           H  
ATOM     70  HE2 TYR A   4      -1.845   4.601   3.307  1.00  8.86           H  
ATOM     71  HH  TYR A   4      -1.138   1.123   3.337  1.00  8.86           H  
ATOM     72  N   PHE A   5       5.092   6.458   0.656  1.00  8.39           N  
ATOM     73  CA  PHE A   5       6.293   7.256   0.653  1.00  8.39           C  
ATOM     74  C   PHE A   5       6.587   7.844  -0.727  1.00  8.39           C  
ATOM     75  O   PHE A   5       7.604   8.514  -0.946  1.00  8.39           O  
ATOM     76  CB  PHE A   5       7.402   6.366   1.145  1.00  8.39           C  
ATOM     77  CG  PHE A   5       6.990   5.819   2.458  1.00  8.39           C  
ATOM     78  CD1 PHE A   5       6.614   4.516   2.575  1.00  8.39           C  
ATOM     79  CD2 PHE A   5       6.899   6.605   3.528  1.00  8.39           C  
ATOM     80  CE1 PHE A   5       6.186   3.989   3.772  1.00  8.39           C  
ATOM     81  CE2 PHE A   5       6.477   6.107   4.750  1.00  8.39           C  
ATOM     82  CZ  PHE A   5       6.128   4.801   4.868  1.00  8.39           C  
ATOM     83  H   PHE A   5       5.122   5.490   0.327  1.00  8.39           H  
ATOM     84  HA  PHE A   5       6.168   8.080   1.357  1.00  8.39           H  
ATOM     85 1HB  PHE A   5       7.574   5.540   0.447  1.00  8.39           H  
ATOM     86 2HB  PHE A   5       8.330   6.928   1.268  1.00  8.39           H  
ATOM     87  HD1 PHE A   5       6.677   3.911   1.705  1.00  8.39           H  
ATOM     88  HD2 PHE A   5       7.162   7.647   3.399  1.00  8.39           H  
ATOM     89  HE1 PHE A   5       5.904   2.937   3.841  1.00  8.39           H  
ATOM     90  HE2 PHE A   5       6.419   6.757   5.620  1.00  8.39           H  
ATOM     91  HZ  PHE A   5       5.807   4.419   5.821  1.00  8.39           H  
ATOM     92  N   GLN A   6       5.653   7.675  -1.662  1.00  7.87           N  
ATOM     93  CA  GLN A   6       5.838   8.200  -3.007  1.00  7.87           C  
ATOM     94  C   GLN A   6       5.510   9.682  -3.046  1.00  7.87           C  
ATOM     95  O   GLN A   6       4.466  10.145  -3.517  1.00  7.87           O  
ATOM     96  CB  GLN A   6       5.041   7.366  -4.000  1.00  7.87           C  
ATOM     97  CG  GLN A   6       5.579   5.947  -4.066  1.00  7.87           C  
ATOM     98  CD  GLN A   6       6.883   5.904  -4.868  1.00  7.87           C  
ATOM     99  OE1 GLN A   6       6.818   6.133  -6.080  1.00  7.87           O  
ATOM    100  NE2 GLN A   6       8.054   5.662  -4.249  1.00  7.87           N  
ATOM    101  H   GLN A   6       4.805   7.146  -1.458  1.00  7.87           H  
ATOM    102  HA  GLN A   6       6.889   8.093  -3.273  1.00  7.87           H  
ATOM    103 1HB  GLN A   6       3.992   7.329  -3.697  1.00  7.87           H  
ATOM    104 2HB  GLN A   6       5.093   7.814  -4.991  1.00  7.87           H  
ATOM    105 1HG  GLN A   6       5.778   5.605  -3.051  1.00  7.87           H  
ATOM    106 2HG  GLN A   6       4.843   5.300  -4.545  1.00  7.87           H  
ATOM    107 1HE2 GLN A   6       8.899   5.651  -4.783  1.00  7.87           H  
ATOM    108 2HE2 GLN A   6       8.141   5.492  -3.241  1.00  7.87           H  
ATOM    109  N   SER A   7       6.476  10.436  -2.552  1.00  7.25           N  
ATOM    110  CA  SER A   7       6.382  11.868  -2.347  1.00  7.25           C  
ATOM    111  C   SER A   7       6.484  12.662  -3.640  1.00  7.25           C  
ATOM    112  O   SER A   7       7.467  13.357  -3.883  1.00  7.25           O  
ATOM    113  CB  SER A   7       7.487  12.308  -1.425  1.00  7.25           C  
ATOM    114  OG  SER A   7       7.401  11.659  -0.193  1.00  7.25           O  
ATOM    115  H   SER A   7       7.292   9.935  -2.203  1.00  7.25           H  
ATOM    116  HA  SER A   7       5.419  12.085  -1.881  1.00  7.25           H  
ATOM    117 1HB  SER A   7       8.428  12.099  -1.892  1.00  7.25           H  
ATOM    118 2HB  SER A   7       7.423  13.384  -1.275  1.00  7.25           H  
ATOM    119  HG  SER A   7       7.660  10.731  -0.357  1.00  7.25           H  
ATOM    120  N   ALA A   8       5.423  12.600  -4.443  1.00  6.50           N  
ATOM    121  CA  ALA A   8       5.334  13.298  -5.734  1.00  6.50           C  
ATOM    122  C   ALA A   8       4.997  14.785  -5.525  1.00  6.50           C  
ATOM    123  O   ALA A   8       4.896  15.563  -6.475  1.00  6.50           O  
ATOM    124  CB  ALA A   8       4.291  12.638  -6.620  1.00  6.50           C  
ATOM    125  H   ALA A   8       4.675  11.967  -4.153  1.00  6.50           H  
ATOM    126  HA  ALA A   8       6.306  13.236  -6.223  1.00  6.50           H  
ATOM    127 1HB  ALA A   8       4.251  13.150  -7.579  1.00  6.50           H  
ATOM    128 2HB  ALA A   8       4.557  11.591  -6.775  1.00  6.50           H  
ATOM    129 3HB  ALA A   8       3.319  12.697  -6.133  1.00  6.50           H  
ATOM    130  N   GLY A   9       4.817  15.145  -4.262  1.00  5.60           N  
ATOM    131  CA  GLY A   9       4.514  16.474  -3.763  1.00  5.60           C  
ATOM    132  C   GLY A   9       4.110  16.312  -2.305  1.00  5.60           C  
ATOM    133  O   GLY A   9       3.608  15.248  -1.916  1.00  5.60           O  
ATOM    134  H   GLY A   9       4.924  14.416  -3.578  1.00  5.60           H  
ATOM    135 1HA  GLY A   9       5.390  17.117  -3.849  1.00  5.60           H  
ATOM    136 2HA  GLY A   9       3.703  16.918  -4.340  1.00  5.60           H  
ATOM    137  N   THR A  10       4.273  17.363  -1.500  1.00  4.62           N  
ATOM    138  CA  THR A  10       3.944  17.225  -0.085  1.00  4.62           C  
ATOM    139  C   THR A  10       2.468  16.941   0.116  1.00  4.62           C  
ATOM    140  O   THR A  10       2.123  16.085   0.917  1.00  4.62           O  
ATOM    141  CB  THR A  10       4.359  18.439   0.759  1.00  4.62           C  
ATOM    142  OG1 THR A  10       5.781  18.626   0.682  1.00  4.62           O  
ATOM    143  CG2 THR A  10       3.982  18.167   2.213  1.00  4.62           C  
ATOM    144  H   THR A  10       4.659  18.227  -1.854  1.00  4.62           H  
ATOM    145  HA  THR A  10       4.495  16.369   0.307  1.00  4.62           H  
ATOM    146  HB  THR A  10       3.851  19.336   0.412  1.00  4.62           H  
ATOM    147  HG1 THR A  10       6.076  19.162   1.446  1.00  4.62           H  
ATOM    148 1HG2 THR A  10       4.277  19.015   2.834  1.00  4.62           H  
ATOM    149 2HG2 THR A  10       2.903  18.020   2.292  1.00  4.62           H  
ATOM    150 3HG2 THR A  10       4.491  17.270   2.569  1.00  4.62           H  
ATOM    151  N   GLU A  11       1.591  17.630  -0.616  1.00  3.66           N  
ATOM    152  CA  GLU A  11       0.163  17.388  -0.432  1.00  3.66           C  
ATOM    153  C   GLU A  11      -0.178  15.916  -0.647  1.00  3.66           C  
ATOM    154  O   GLU A  11      -0.960  15.337   0.107  1.00  3.66           O  
ATOM    155  CB  GLU A  11      -0.670  18.238  -1.389  1.00  3.66           C  
ATOM    156  CG  GLU A  11      -2.181  18.088  -1.196  1.00  3.66           C  
ATOM    157  CD  GLU A  11      -2.997  18.965  -2.121  1.00  3.66           C  
ATOM    158  OE1 GLU A  11      -2.416  19.630  -2.946  1.00  3.66           O  
ATOM    159  OE2 GLU A  11      -4.200  18.986  -1.986  1.00  3.66           O  
ATOM    160  H   GLU A  11       1.917  18.320  -1.274  1.00  3.66           H  
ATOM    161  HA  GLU A  11      -0.100  17.654   0.595  1.00  3.66           H  
ATOM    162 1HB  GLU A  11      -0.415  19.288  -1.261  1.00  3.66           H  
ATOM    163 2HB  GLU A  11      -0.433  17.963  -2.418  1.00  3.66           H  
ATOM    164 1HG  GLU A  11      -2.447  17.046  -1.374  1.00  3.66           H  
ATOM    165 2HG  GLU A  11      -2.430  18.322  -0.162  1.00  3.66           H  
ATOM    166  N   SER A  12       0.416  15.292  -1.666  1.00  2.85           N  
ATOM    167  CA  SER A  12       0.124  13.890  -1.911  1.00  2.85           C  
ATOM    168  C   SER A  12       0.594  13.060  -0.730  1.00  2.85           C  
ATOM    169  O   SER A  12      -0.114  12.171  -0.263  1.00  2.85           O  
ATOM    170  CB  SER A  12       0.807  13.412  -3.174  1.00  2.85           C  
ATOM    171  OG  SER A  12       0.279  14.045  -4.311  1.00  2.85           O  
ATOM    172  H   SER A  12       1.068  15.789  -2.254  1.00  2.85           H  
ATOM    173  HA  SER A  12      -0.953  13.768  -2.017  1.00  2.85           H  
ATOM    174 1HB  SER A  12       1.876  13.620  -3.105  1.00  2.85           H  
ATOM    175 2HB  SER A  12       0.691  12.333  -3.264  1.00  2.85           H  
ATOM    176  HG  SER A  12       0.773  13.696  -5.059  1.00  2.85           H  
ATOM    177  N   LEU A  13       1.772  13.386  -0.207  1.00  2.21           N  
ATOM    178  CA  LEU A  13       2.324  12.646   0.916  1.00  2.21           C  
ATOM    179  C   LEU A  13       1.400  12.787   2.127  1.00  2.21           C  
ATOM    180  O   LEU A  13       1.083  11.809   2.815  1.00  2.21           O  
ATOM    181  CB  LEU A  13       3.721  13.181   1.242  1.00  2.21           C  
ATOM    182  CG  LEU A  13       4.464  12.478   2.328  1.00  2.21           C  
ATOM    183  CD1 LEU A  13       4.658  11.029   1.903  1.00  2.21           C  
ATOM    184  CD2 LEU A  13       5.790  13.182   2.561  1.00  2.21           C  
ATOM    185  H   LEU A  13       2.313  14.146  -0.626  1.00  2.21           H  
ATOM    186  HA  LEU A  13       2.395  11.593   0.645  1.00  2.21           H  
ATOM    187 1HB  LEU A  13       4.327  13.149   0.337  1.00  2.21           H  
ATOM    188 2HB  LEU A  13       3.627  14.218   1.550  1.00  2.21           H  
ATOM    189  HG  LEU A  13       3.883  12.494   3.244  1.00  2.21           H  
ATOM    190 1HD1 LEU A  13       5.197  10.478   2.660  1.00  2.21           H  
ATOM    191 2HD1 LEU A  13       3.679  10.573   1.752  1.00  2.21           H  
ATOM    192 3HD1 LEU A  13       5.219  10.987   0.976  1.00  2.21           H  
ATOM    193 1HD2 LEU A  13       6.344  12.671   3.350  1.00  2.21           H  
ATOM    194 2HD2 LEU A  13       6.373  13.170   1.642  1.00  2.21           H  
ATOM    195 3HD2 LEU A  13       5.601  14.215   2.854  1.00  2.21           H  
ATOM    196  N   ASP A  14       0.926  14.014   2.369  1.00  1.73           N  
ATOM    197  CA  ASP A  14       0.047  14.269   3.497  1.00  1.73           C  
ATOM    198  C   ASP A  14      -1.209  13.407   3.375  1.00  1.73           C  
ATOM    199  O   ASP A  14      -1.641  12.795   4.354  1.00  1.73           O  
ATOM    200  CB  ASP A  14      -0.408  15.742   3.520  1.00  1.73           C  
ATOM    201  CG  ASP A  14       0.677  16.791   3.867  1.00  1.73           C  
ATOM    202  OD1 ASP A  14       1.733  16.424   4.310  1.00  1.73           O  
ATOM    203  OD2 ASP A  14       0.408  17.963   3.666  1.00  1.73           O  
ATOM    204  H   ASP A  14       1.208  14.780   1.764  1.00  1.73           H  
ATOM    205  HA  ASP A  14       0.569  14.020   4.421  1.00  1.73           H  
ATOM    206 1HB  ASP A  14      -0.820  15.997   2.546  1.00  1.73           H  
ATOM    207 2HB  ASP A  14      -1.216  15.846   4.241  1.00  1.73           H  
ATOM    208  N   LEU A  15      -1.764  13.324   2.160  1.00  1.41           N  
ATOM    209  CA  LEU A  15      -2.976  12.555   1.895  1.00  1.41           C  
ATOM    210  C   LEU A  15      -2.779  11.048   2.038  1.00  1.41           C  
ATOM    211  O   LEU A  15      -3.659  10.337   2.548  1.00  1.41           O  
ATOM    212  CB  LEU A  15      -3.478  12.886   0.490  1.00  1.41           C  
ATOM    213  CG  LEU A  15      -4.017  14.319   0.318  1.00  1.41           C  
ATOM    214  CD1 LEU A  15      -4.278  14.587  -1.156  1.00  1.41           C  
ATOM    215  CD2 LEU A  15      -5.277  14.480   1.142  1.00  1.41           C  
ATOM    216  H   LEU A  15      -1.346  13.858   1.393  1.00  1.41           H  
ATOM    217  HA  LEU A  15      -3.732  12.868   2.611  1.00  1.41           H  
ATOM    218 1HB  LEU A  15      -2.652  12.758  -0.208  1.00  1.41           H  
ATOM    219 2HB  LEU A  15      -4.267  12.187   0.223  1.00  1.41           H  
ATOM    220  HG  LEU A  15      -3.279  15.032   0.666  1.00  1.41           H  
ATOM    221 1HD1 LEU A  15      -4.649  15.608  -1.280  1.00  1.41           H  
ATOM    222 2HD1 LEU A  15      -3.347  14.474  -1.711  1.00  1.41           H  
ATOM    223 3HD1 LEU A  15      -5.016  13.884  -1.533  1.00  1.41           H  
ATOM    224 1HD2 LEU A  15      -5.653  15.497   1.026  1.00  1.41           H  
ATOM    225 2HD2 LEU A  15      -6.031  13.771   0.801  1.00  1.41           H  
ATOM    226 3HD2 LEU A  15      -5.049  14.293   2.192  1.00  1.41           H  
ATOM    227  N   GLU A  16      -1.626  10.536   1.606  1.00  1.20           N  
ATOM    228  CA  GLU A  16      -1.404   9.102   1.730  1.00  1.20           C  
ATOM    229  C   GLU A  16      -1.329   8.736   3.211  1.00  1.20           C  
ATOM    230  O   GLU A  16      -1.918   7.744   3.659  1.00  1.20           O  
ATOM    231  CB  GLU A  16      -0.093   8.707   1.053  1.00  1.20           C  
ATOM    232  CG  GLU A  16      -0.035   8.836  -0.496  1.00  1.20           C  
ATOM    233  CD  GLU A  16      -0.804   7.823  -1.278  1.00  1.20           C  
ATOM    234  OE1 GLU A  16      -0.555   6.661  -1.099  1.00  1.20           O  
ATOM    235  OE2 GLU A  16      -1.651   8.210  -2.054  1.00  1.20           O  
ATOM    236  H   GLU A  16      -0.927  11.139   1.168  1.00  1.20           H  
ATOM    237  HA  GLU A  16      -2.237   8.568   1.274  1.00  1.20           H  
ATOM    238 1HB  GLU A  16       0.733   9.289   1.475  1.00  1.20           H  
ATOM    239 2HB  GLU A  16       0.084   7.682   1.285  1.00  1.20           H  
ATOM    240 1HG  GLU A  16      -0.418   9.808  -0.765  1.00  1.20           H  
ATOM    241 2HG  GLU A  16       1.014   8.799  -0.800  1.00  1.20           H  
ATOM    242  N   PHE A  17      -0.656   9.588   3.987  1.00  1.07           N  
ATOM    243  CA  PHE A  17      -0.528   9.342   5.408  1.00  1.07           C  
ATOM    244  C   PHE A  17      -1.853   9.512   6.129  1.00  1.07           C  
ATOM    245  O   PHE A  17      -2.217   8.672   6.949  1.00  1.07           O  
ATOM    246  CB  PHE A  17       0.523  10.256   6.009  1.00  1.07           C  
ATOM    247  CG  PHE A  17       1.915   9.846   5.695  1.00  1.07           C  
ATOM    248  CD1 PHE A  17       2.248   8.500   5.541  1.00  1.07           C  
ATOM    249  CD2 PHE A  17       2.902  10.790   5.576  1.00  1.07           C  
ATOM    250  CE1 PHE A  17       3.546   8.130   5.267  1.00  1.07           C  
ATOM    251  CE2 PHE A  17       4.200  10.418   5.309  1.00  1.07           C  
ATOM    252  CZ  PHE A  17       4.520   9.093   5.152  1.00  1.07           C  
ATOM    253  H   PHE A  17      -0.190  10.399   3.571  1.00  1.07           H  
ATOM    254  HA  PHE A  17      -0.200   8.312   5.546  1.00  1.07           H  
ATOM    255 1HB  PHE A  17       0.374  11.269   5.619  1.00  1.07           H  
ATOM    256 2HB  PHE A  17       0.406  10.304   7.077  1.00  1.07           H  
ATOM    257  HD1 PHE A  17       1.473   7.741   5.634  1.00  1.07           H  
ATOM    258  HD2 PHE A  17       2.643  11.842   5.697  1.00  1.07           H  
ATOM    259  HE1 PHE A  17       3.798   7.080   5.144  1.00  1.07           H  
ATOM    260  HE2 PHE A  17       4.979  11.172   5.216  1.00  1.07           H  
ATOM    261  HZ  PHE A  17       5.543   8.817   4.936  1.00  1.07           H  
ATOM    262  N   GLU A  18      -2.615  10.544   5.773  1.00  0.99           N  
ATOM    263  CA  GLU A  18      -3.906  10.784   6.400  1.00  0.99           C  
ATOM    264  C   GLU A  18      -4.809   9.582   6.164  1.00  0.99           C  
ATOM    265  O   GLU A  18      -5.480   9.100   7.082  1.00  0.99           O  
ATOM    266  CB  GLU A  18      -4.508  12.055   5.789  1.00  0.99           C  
ATOM    267  CG  GLU A  18      -5.869  12.526   6.267  1.00  0.99           C  
ATOM    268  CD  GLU A  18      -5.948  13.095   7.668  1.00  0.99           C  
ATOM    269  OE1 GLU A  18      -4.922  13.343   8.296  1.00  0.99           O  
ATOM    270  OE2 GLU A  18      -7.079  13.315   8.106  1.00  0.99           O  
ATOM    271  H   GLU A  18      -2.276  11.211   5.084  1.00  0.99           H  
ATOM    272  HA  GLU A  18      -3.766  10.911   7.471  1.00  0.99           H  
ATOM    273 1HB  GLU A  18      -3.812  12.880   5.945  1.00  0.99           H  
ATOM    274 2HB  GLU A  18      -4.587  11.914   4.712  1.00  0.99           H  
ATOM    275 1HG  GLU A  18      -6.232  13.278   5.569  1.00  0.99           H  
ATOM    276 2HG  GLU A  18      -6.532  11.673   6.201  1.00  0.99           H  
ATOM    277  N   SER A  19      -4.765   9.032   4.951  1.00  0.95           N  
ATOM    278  CA  SER A  19      -5.579   7.879   4.634  1.00  0.95           C  
ATOM    279  C   SER A  19      -5.184   6.723   5.551  1.00  0.95           C  
ATOM    280  O   SER A  19      -6.034   6.002   6.094  1.00  0.95           O  
ATOM    281  CB  SER A  19      -5.347   7.488   3.182  1.00  0.95           C  
ATOM    282  OG  SER A  19      -5.766   8.511   2.313  1.00  0.95           O  
ATOM    283  H   SER A  19      -4.196   9.454   4.215  1.00  0.95           H  
ATOM    284  HA  SER A  19      -6.631   8.129   4.791  1.00  0.95           H  
ATOM    285 1HB  SER A  19      -4.296   7.283   3.021  1.00  0.95           H  
ATOM    286 2HB  SER A  19      -5.897   6.573   2.962  1.00  0.95           H  
ATOM    287  HG  SER A  19      -5.138   9.257   2.462  1.00  0.95           H  
ATOM    288  N   ALA A  20      -3.874   6.547   5.759  1.00  0.96           N  
ATOM    289  CA  ALA A  20      -3.387   5.474   6.617  1.00  0.96           C  
ATOM    290  C   ALA A  20      -3.870   5.621   8.059  1.00  0.96           C  
ATOM    291  O   ALA A  20      -4.380   4.668   8.657  1.00  0.96           O  
ATOM    292  CB  ALA A  20      -1.867   5.451   6.569  1.00  0.96           C  
ATOM    293  H   ALA A  20      -3.201   7.152   5.283  1.00  0.96           H  
ATOM    294  HA  ALA A  20      -3.763   4.534   6.245  1.00  0.96           H  
ATOM    295 1HB  ALA A  20      -1.507   4.642   7.154  1.00  0.96           H  
ATOM    296 2HB  ALA A  20      -1.544   5.327   5.557  1.00  0.96           H  
ATOM    297 3HB  ALA A  20      -1.469   6.377   6.955  1.00  0.96           H  
ATOM    298  N   TYR A  21      -3.834   6.840   8.586  1.00  1.02           N  
ATOM    299  CA  TYR A  21      -4.214   7.053   9.980  1.00  1.02           C  
ATOM    300  C   TYR A  21      -5.715   6.971  10.196  1.00  1.02           C  
ATOM    301  O   TYR A  21      -6.179   6.566  11.265  1.00  1.02           O  
ATOM    302  CB  TYR A  21      -3.649   8.365  10.477  1.00  1.02           C  
ATOM    303  CG  TYR A  21      -2.174   8.298  10.620  1.00  1.02           C  
ATOM    304  CD1 TYR A  21      -1.389   9.017   9.761  1.00  1.02           C  
ATOM    305  CD2 TYR A  21      -1.596   7.485  11.582  1.00  1.02           C  
ATOM    306  CE1 TYR A  21      -0.026   8.938   9.835  1.00  1.02           C  
ATOM    307  CE2 TYR A  21      -0.222   7.406  11.660  1.00  1.02           C  
ATOM    308  CZ  TYR A  21       0.552   8.136  10.779  1.00  1.02           C  
ATOM    309  OH  TYR A  21       1.905   8.060  10.834  1.00  1.02           O  
ATOM    310  H   TYR A  21      -3.452   7.609   8.030  1.00  1.02           H  
ATOM    311  HA  TYR A  21      -3.762   6.260  10.573  1.00  1.02           H  
ATOM    312 1HB  TYR A  21      -3.879   9.144   9.755  1.00  1.02           H  
ATOM    313 2HB  TYR A  21      -4.089   8.638  11.435  1.00  1.02           H  
ATOM    314  HD1 TYR A  21      -1.855   9.653   9.022  1.00  1.02           H  
ATOM    315  HD2 TYR A  21      -2.222   6.905  12.267  1.00  1.02           H  
ATOM    316  HE1 TYR A  21       0.596   9.508   9.155  1.00  1.02           H  
ATOM    317  HE2 TYR A  21       0.250   6.768  12.407  1.00  1.02           H  
ATOM    318  HH  TYR A  21       2.289   8.752  10.271  1.00  1.02           H  
ATOM    319  N   ARG A  22      -6.486   7.277   9.161  1.00  1.15           N  
ATOM    320  CA  ARG A  22      -7.934   7.181   9.249  1.00  1.15           C  
ATOM    321  C   ARG A  22      -8.426   5.739   9.097  1.00  1.15           C  
ATOM    322  O   ARG A  22      -9.616   5.470   9.261  1.00  1.15           O  
ATOM    323  CB  ARG A  22      -8.612   7.996   8.165  1.00  1.15           C  
ATOM    324  CG  ARG A  22      -8.512   9.499   8.238  1.00  1.15           C  
ATOM    325  CD  ARG A  22      -9.231  10.066   7.078  1.00  1.15           C  
ATOM    326  NE  ARG A  22      -9.152  11.488   7.000  1.00  1.15           N  
ATOM    327  CZ  ARG A  22      -9.823  12.238   6.128  1.00  1.15           C  
ATOM    328  NH1 ARG A  22     -10.668  11.694   5.257  1.00  1.15           N  
ATOM    329  NH2 ARG A  22      -9.606  13.531   6.170  1.00  1.15           N  
ATOM    330  H   ARG A  22      -6.060   7.638   8.306  1.00  1.15           H  
ATOM    331  HA  ARG A  22      -8.244   7.559  10.222  1.00  1.15           H  
ATOM    332 1HB  ARG A  22      -8.179   7.710   7.201  1.00  1.15           H  
ATOM    333 2HB  ARG A  22      -9.669   7.741   8.127  1.00  1.15           H  
ATOM    334 1HG  ARG A  22      -8.988   9.856   9.149  1.00  1.15           H  
ATOM    335 2HG  ARG A  22      -7.481   9.830   8.217  1.00  1.15           H  
ATOM    336 1HD  ARG A  22      -8.800   9.655   6.163  1.00  1.15           H  
ATOM    337 2HD  ARG A  22     -10.280   9.788   7.136  1.00  1.15           H  
ATOM    338  HE  ARG A  22      -8.497  11.986   7.612  1.00  1.15           H  
ATOM    339 1HH1 ARG A  22     -10.814  10.664   5.238  1.00  1.15           H  
ATOM    340 2HH1 ARG A  22     -11.165  12.276   4.603  1.00  1.15           H  
ATOM    341 1HH2 ARG A  22      -8.924  13.871   6.867  1.00  1.15           H  
ATOM    342 2HH2 ARG A  22     -10.077  14.158   5.538  1.00  1.15           H  
ATOM    343  N   GLY A  23      -7.528   4.810   8.742  1.00  1.37           N  
ATOM    344  CA  GLY A  23      -7.918   3.428   8.500  1.00  1.37           C  
ATOM    345  C   GLY A  23      -8.434   3.210   7.073  1.00  1.37           C  
ATOM    346  O   GLY A  23      -8.927   2.125   6.743  1.00  1.37           O  
ATOM    347  H   GLY A  23      -6.540   5.045   8.652  1.00  1.37           H  
ATOM    348 1HA  GLY A  23      -7.057   2.783   8.675  1.00  1.37           H  
ATOM    349 2HA  GLY A  23      -8.684   3.137   9.216  1.00  1.37           H  
ATOM    350  N   GLU A  24      -8.351   4.246   6.231  1.00  1.69           N  
ATOM    351  CA  GLU A  24      -8.829   4.138   4.858  1.00  1.69           C  
ATOM    352  C   GLU A  24      -7.734   3.418   4.092  1.00  1.69           C  
ATOM    353  O   GLU A  24      -7.987   2.564   3.244  1.00  1.69           O  
ATOM    354  CB  GLU A  24      -9.080   5.532   4.273  1.00  1.69           C  
ATOM    355  CG  GLU A  24     -10.201   6.323   4.965  1.00  1.69           C  
ATOM    356  CD  GLU A  24     -10.358   7.747   4.436  1.00  1.69           C  
ATOM    357  OE1 GLU A  24      -9.787   8.049   3.419  1.00  1.69           O  
ATOM    358  OE2 GLU A  24     -11.025   8.538   5.083  1.00  1.69           O  
ATOM    359  H   GLU A  24      -7.897   5.105   6.530  1.00  1.69           H  
ATOM    360  HA  GLU A  24      -9.744   3.548   4.828  1.00  1.69           H  
ATOM    361 1HB  GLU A  24      -8.168   6.119   4.347  1.00  1.69           H  
ATOM    362 2HB  GLU A  24      -9.325   5.443   3.216  1.00  1.69           H  
ATOM    363 1HG  GLU A  24     -11.139   5.788   4.827  1.00  1.69           H  
ATOM    364 2HG  GLU A  24      -9.992   6.353   6.033  1.00  1.69           H  
ATOM    365  N   SER A  25      -6.508   3.774   4.466  1.00  2.09           N  
ATOM    366  CA  SER A  25      -5.252   3.261   3.952  1.00  2.09           C  
ATOM    367  C   SER A  25      -5.150   3.372   2.452  1.00  2.09           C  
ATOM    368  O   SER A  25      -5.995   3.993   1.800  1.00  2.09           O  
ATOM    369  CB  SER A  25      -5.077   1.823   4.417  1.00  2.09           C  
ATOM    370  OG  SER A  25      -3.797   1.333   4.137  1.00  2.09           O  
ATOM    371  H   SER A  25      -6.444   4.496   5.174  1.00  2.09           H  
ATOM    372  HA  SER A  25      -4.445   3.855   4.354  1.00  2.09           H  
ATOM    373 1HB  SER A  25      -5.258   1.773   5.491  1.00  2.09           H  
ATOM    374 2HB  SER A  25      -5.820   1.188   3.936  1.00  2.09           H  
ATOM    375  HG  SER A  25      -3.725   0.539   4.711  1.00  2.09           H  
ATOM    376  N   VAL A  26      -4.051   2.843   1.922  1.00  2.50           N  
ATOM    377  CA  VAL A  26      -3.835   2.848   0.493  1.00  2.50           C  
ATOM    378  C   VAL A  26      -3.331   1.492   0.000  1.00  2.50           C  
ATOM    379  O   VAL A  26      -4.064   0.681  -0.568  1.00  2.50           O  
ATOM    380  CB  VAL A  26      -2.780   3.932   0.112  1.00  2.50           C  
ATOM    381  CG1 VAL A  26      -2.519   3.901  -1.398  1.00  2.50           C  
ATOM    382  CG2 VAL A  26      -3.237   5.333   0.586  1.00  2.50           C  
ATOM    383  H   VAL A  26      -3.388   2.384   2.544  1.00  2.50           H  
ATOM    384  HA  VAL A  26      -4.780   3.071  -0.005  1.00  2.50           H  
ATOM    385  HB  VAL A  26      -1.846   3.703   0.585  1.00  2.50           H  
ATOM    386 1HG1 VAL A  26      -1.761   4.641  -1.649  1.00  2.50           H  
ATOM    387 2HG1 VAL A  26      -2.170   2.926  -1.709  1.00  2.50           H  
ATOM    388 3HG1 VAL A  26      -3.441   4.136  -1.927  1.00  2.50           H  
ATOM    389 1HG2 VAL A  26      -2.481   6.064   0.324  1.00  2.50           H  
ATOM    390 2HG2 VAL A  26      -4.178   5.595   0.101  1.00  2.50           H  
ATOM    391 3HG2 VAL A  26      -3.373   5.346   1.658  1.00  2.50           H  
ATOM    392  N   ALA A  27      -2.070   1.225   0.324  1.00  2.81           N  
ATOM    393  CA  ALA A  27      -1.297   0.129  -0.239  1.00  2.81           C  
ATOM    394  C   ALA A  27      -1.517  -1.231   0.395  1.00  2.81           C  
ATOM    395  O   ALA A  27      -0.857  -2.204   0.006  1.00  2.81           O  
ATOM    396  CB  ALA A  27       0.161   0.474  -0.143  1.00  2.81           C  
ATOM    397  H   ALA A  27      -1.582   1.890   0.907  1.00  2.81           H  
ATOM    398  HA  ALA A  27      -1.571   0.052  -1.291  1.00  2.81           H  
ATOM    399 1HB  ALA A  27       0.717  -0.295  -0.621  1.00  2.81           H  
ATOM    400 2HB  ALA A  27       0.343   1.411  -0.627  1.00  2.81           H  
ATOM    401 3HB  ALA A  27       0.442   0.534   0.882  1.00  2.81           H  
ATOM    402  N   PHE A  28      -2.359  -1.291   1.421  1.00  2.91           N  
ATOM    403  CA  PHE A  28      -2.605  -2.546   2.109  1.00  2.91           C  
ATOM    404  C   PHE A  28      -4.080  -2.933   2.042  1.00  2.91           C  
ATOM    405  O   PHE A  28      -4.472  -3.990   2.542  1.00  2.91           O  
ATOM    406  CB  PHE A  28      -2.175  -2.456   3.561  1.00  2.91           C  
ATOM    407  CG  PHE A  28      -0.784  -2.001   3.747  1.00  2.91           C  
ATOM    408  CD1 PHE A  28      -0.530  -0.838   4.435  1.00  2.91           C  
ATOM    409  CD2 PHE A  28       0.275  -2.692   3.193  1.00  2.91           C  
ATOM    410  CE1 PHE A  28       0.754  -0.386   4.585  1.00  2.91           C  
ATOM    411  CE2 PHE A  28       1.561  -2.234   3.341  1.00  2.91           C  
ATOM    412  CZ  PHE A  28       1.801  -1.082   4.037  1.00  2.91           C  
ATOM    413  H   PHE A  28      -2.851  -0.460   1.709  1.00  2.91           H  
ATOM    414  HA  PHE A  28      -2.029  -3.335   1.623  1.00  2.91           H  
ATOM    415 1HB  PHE A  28      -2.841  -1.782   4.107  1.00  2.91           H  
ATOM    416 2HB  PHE A  28      -2.257  -3.434   3.999  1.00  2.91           H  
ATOM    417  HD1 PHE A  28      -1.368  -0.279   4.870  1.00  2.91           H  
ATOM    418  HD2 PHE A  28       0.078  -3.609   2.633  1.00  2.91           H  
ATOM    419  HE1 PHE A  28       0.945   0.535   5.131  1.00  2.91           H  
ATOM    420  HE2 PHE A  28       2.393  -2.781   2.904  1.00  2.91           H  
ATOM    421  HZ  PHE A  28       2.825  -0.717   4.148  1.00  2.91           H  
ATOM    422  N   GLY A  29      -4.907  -2.051   1.464  1.00  2.81           N  
ATOM    423  CA  GLY A  29      -6.353  -2.255   1.434  1.00  2.81           C  
ATOM    424  C   GLY A  29      -7.073  -1.556   2.598  1.00  2.81           C  
ATOM    425  O   GLY A  29      -6.505  -1.352   3.675  1.00  2.81           O  
ATOM    426  H   GLY A  29      -4.531  -1.224   0.997  1.00  2.81           H  
ATOM    427 1HA  GLY A  29      -6.746  -1.878   0.490  1.00  2.81           H  
ATOM    428 2HA  GLY A  29      -6.569  -3.322   1.464  1.00  2.81           H  
ATOM    429  N   GLU A  30      -8.331  -1.186   2.359  1.00  2.57           N  
ATOM    430  CA  GLU A  30      -9.151  -0.504   3.356  1.00  2.57           C  
ATOM    431  C   GLU A  30      -9.312  -1.340   4.606  1.00  2.57           C  
ATOM    432  O   GLU A  30      -9.521  -2.550   4.527  1.00  2.57           O  
ATOM    433  CB  GLU A  30     -10.519  -0.131   2.775  1.00  2.57           C  
ATOM    434  CG  GLU A  30     -11.403   0.691   3.720  1.00  2.57           C  
ATOM    435  CD  GLU A  30     -12.708   1.130   3.103  1.00  2.57           C  
ATOM    436  OE1 GLU A  30     -12.957   0.796   1.969  1.00  2.57           O  
ATOM    437  OE2 GLU A  30     -13.456   1.804   3.772  1.00  2.57           O  
ATOM    438  H   GLU A  30      -8.733  -1.381   1.454  1.00  2.57           H  
ATOM    439  HA  GLU A  30      -8.645   0.404   3.654  1.00  2.57           H  
ATOM    440 1HB  GLU A  30     -10.377   0.451   1.865  1.00  2.57           H  
ATOM    441 2HB  GLU A  30     -11.059  -1.037   2.508  1.00  2.57           H  
ATOM    442 1HG  GLU A  30     -11.626   0.100   4.606  1.00  2.57           H  
ATOM    443 2HG  GLU A  30     -10.845   1.569   4.040  1.00  2.57           H  
ATOM    444  N   GLY A  31      -9.164  -0.700   5.767  1.00  2.29           N  
ATOM    445  CA  GLY A  31      -9.288  -1.386   7.038  1.00  2.29           C  
ATOM    446  C   GLY A  31      -7.953  -1.942   7.527  1.00  2.29           C  
ATOM    447  O   GLY A  31      -7.851  -2.395   8.671  1.00  2.29           O  
ATOM    448  H   GLY A  31      -8.995   0.306   5.795  1.00  2.29           H  
ATOM    449 1HA  GLY A  31      -9.686  -0.690   7.776  1.00  2.29           H  
ATOM    450 2HA  GLY A  31     -10.007  -2.196   6.941  1.00  2.29           H  
ATOM    451  N   VAL A  32      -6.918  -1.891   6.684  1.00  2.04           N  
ATOM    452  CA  VAL A  32      -5.636  -2.428   7.093  1.00  2.04           C  
ATOM    453  C   VAL A  32      -4.659  -1.309   7.436  1.00  2.04           C  
ATOM    454  O   VAL A  32      -4.293  -0.479   6.597  1.00  2.04           O  
ATOM    455  CB  VAL A  32      -5.067  -3.319   5.994  1.00  2.04           C  
ATOM    456  CG1 VAL A  32      -3.752  -3.869   6.434  1.00  2.04           C  
ATOM    457  CG2 VAL A  32      -6.051  -4.418   5.666  1.00  2.04           C  
ATOM    458  H   VAL A  32      -7.018  -1.523   5.735  1.00  2.04           H  
ATOM    459  HA  VAL A  32      -5.782  -3.041   7.981  1.00  2.04           H  
ATOM    460  HB  VAL A  32      -4.894  -2.725   5.100  1.00  2.04           H  
ATOM    461 1HG1 VAL A  32      -3.354  -4.497   5.645  1.00  2.04           H  
ATOM    462 2HG1 VAL A  32      -3.069  -3.041   6.642  1.00  2.04           H  
ATOM    463 3HG1 VAL A  32      -3.891  -4.461   7.332  1.00  2.04           H  
ATOM    464 1HG2 VAL A  32      -5.643  -5.040   4.868  1.00  2.04           H  
ATOM    465 2HG2 VAL A  32      -6.234  -5.023   6.550  1.00  2.04           H  
ATOM    466 3HG2 VAL A  32      -6.991  -3.968   5.327  1.00  2.04           H  
ATOM    467  N   ARG A  33      -4.244  -1.314   8.694  1.00  1.85           N  
ATOM    468  CA  ARG A  33      -3.392  -0.297   9.286  1.00  1.85           C  
ATOM    469  C   ARG A  33      -1.951  -0.412   8.786  1.00  1.85           C  
ATOM    470  O   ARG A  33      -1.509  -1.511   8.445  1.00  1.85           O  
ATOM    471  CB  ARG A  33      -3.442  -0.448  10.802  1.00  1.85           C  
ATOM    472  CG  ARG A  33      -4.830  -0.243  11.408  1.00  1.85           C  
ATOM    473  CD  ARG A  33      -5.248   1.192  11.402  1.00  1.85           C  
ATOM    474  NE  ARG A  33      -6.560   1.367  12.017  1.00  1.85           N  
ATOM    475  CZ  ARG A  33      -7.161   2.559  12.236  1.00  1.85           C  
ATOM    476  NH1 ARG A  33      -6.562   3.679  11.907  1.00  1.85           N  
ATOM    477  NH2 ARG A  33      -8.359   2.599  12.789  1.00  1.85           N  
ATOM    478  H   ARG A  33      -4.586  -2.056   9.291  1.00  1.85           H  
ATOM    479  HA  ARG A  33      -3.808   0.671   9.011  1.00  1.85           H  
ATOM    480 1HB  ARG A  33      -3.122  -1.455  11.067  1.00  1.85           H  
ATOM    481 2HB  ARG A  33      -2.755   0.238  11.291  1.00  1.85           H  
ATOM    482 1HG  ARG A  33      -5.566  -0.814  10.834  1.00  1.85           H  
ATOM    483 2HG  ARG A  33      -4.829  -0.591  12.441  1.00  1.85           H  
ATOM    484 1HD  ARG A  33      -4.525   1.790  11.960  1.00  1.85           H  
ATOM    485 2HD  ARG A  33      -5.301   1.556  10.374  1.00  1.85           H  
ATOM    486  HE  ARG A  33      -7.062   0.530  12.289  1.00  1.85           H  
ATOM    487 1HH1 ARG A  33      -5.641   3.662  11.493  1.00  1.85           H  
ATOM    488 2HH1 ARG A  33      -7.018   4.573  12.085  1.00  1.85           H  
ATOM    489 1HH2 ARG A  33      -8.828   1.743  13.048  1.00  1.85           H  
ATOM    490 2HH2 ARG A  33      -8.805   3.491  12.951  1.00  1.85           H  
ATOM    491  N   PRO A  34      -1.195   0.699   8.721  1.00  1.70           N  
ATOM    492  CA  PRO A  34       0.188   0.729   8.308  1.00  1.70           C  
ATOM    493  C   PRO A  34       1.060   0.018   9.337  1.00  1.70           C  
ATOM    494  O   PRO A  34       0.798   0.127  10.540  1.00  1.70           O  
ATOM    495  CB  PRO A  34       0.479   2.225   8.258  1.00  1.70           C  
ATOM    496  CG  PRO A  34      -0.494   2.850   9.218  1.00  1.70           C  
ATOM    497  CD  PRO A  34      -1.748   2.031   9.080  1.00  1.70           C  
ATOM    498  HA  PRO A  34       0.244   0.261   7.319  1.00  1.70           H  
ATOM    499 1HB  PRO A  34       1.484   2.391   8.580  1.00  1.70           H  
ATOM    500 2HB  PRO A  34       0.390   2.602   7.229  1.00  1.70           H  
ATOM    501 1HG  PRO A  34      -0.075   2.794  10.222  1.00  1.70           H  
ATOM    502 2HG  PRO A  34      -0.624   3.917   9.017  1.00  1.70           H  
ATOM    503 1HD  PRO A  34      -2.265   2.039  10.039  1.00  1.70           H  
ATOM    504 2HD  PRO A  34      -2.377   2.426   8.260  1.00  1.70           H  
ATOM    505  N   PRO A  35       2.182  -0.581   8.924  1.00  1.58           N  
ATOM    506  CA  PRO A  35       3.093  -1.346   9.750  1.00  1.58           C  
ATOM    507  C   PRO A  35       3.788  -0.563  10.834  1.00  1.58           C  
ATOM    508  O   PRO A  35       4.227  -1.143  11.825  1.00  1.58           O  
ATOM    509  CB  PRO A  35       4.121  -1.852   8.734  1.00  1.58           C  
ATOM    510  CG  PRO A  35       4.053  -0.875   7.592  1.00  1.58           C  
ATOM    511  CD  PRO A  35       2.615  -0.431   7.539  1.00  1.58           C  
ATOM    512  HA  PRO A  35       2.530  -2.179  10.191  1.00  1.58           H  
ATOM    513 1HB  PRO A  35       5.111  -1.852   9.191  1.00  1.58           H  
ATOM    514 2HB  PRO A  35       3.915  -2.889   8.470  1.00  1.58           H  
ATOM    515 1HG  PRO A  35       4.757  -0.064   7.771  1.00  1.58           H  
ATOM    516 2HG  PRO A  35       4.375  -1.366   6.660  1.00  1.58           H  
ATOM    517 1HD  PRO A  35       2.561   0.599   7.204  1.00  1.58           H  
ATOM    518 2HD  PRO A  35       2.056  -1.086   6.912  1.00  1.58           H  
ATOM    519  N   TRP A  36       3.866   0.757  10.678  1.00  1.47           N  
ATOM    520  CA  TRP A  36       4.562   1.566  11.660  1.00  1.47           C  
ATOM    521  C   TRP A  36       3.654   2.004  12.818  1.00  1.47           C  
ATOM    522  O   TRP A  36       4.120   2.629  13.776  1.00  1.47           O  
ATOM    523  CB  TRP A  36       5.206   2.786  10.985  1.00  1.47           C  
ATOM    524  CG  TRP A  36       4.259   3.749  10.265  1.00  1.47           C  
ATOM    525  CD1 TRP A  36       3.657   4.802  10.863  1.00  1.47           C  
ATOM    526  CD2 TRP A  36       3.818   3.788   8.865  1.00  1.47           C  
ATOM    527  NE1 TRP A  36       2.892   5.495   9.968  1.00  1.47           N  
ATOM    528  CE2 TRP A  36       2.963   4.893   8.745  1.00  1.47           C  
ATOM    529  CE3 TRP A  36       4.071   2.999   7.736  1.00  1.47           C  
ATOM    530  CZ2 TRP A  36       2.348   5.233   7.540  1.00  1.47           C  
ATOM    531  CZ3 TRP A  36       3.441   3.337   6.521  1.00  1.47           C  
ATOM    532  CH2 TRP A  36       2.607   4.425   6.435  1.00  1.47           C  
ATOM    533  H   TRP A  36       3.471   1.202   9.864  1.00  1.47           H  
ATOM    534  HA  TRP A  36       5.367   0.962  12.080  1.00  1.47           H  
ATOM    535 1HB  TRP A  36       5.753   3.358  11.736  1.00  1.47           H  
ATOM    536 2HB  TRP A  36       5.939   2.439  10.258  1.00  1.47           H  
ATOM    537  HD1 TRP A  36       3.778   5.070  11.909  1.00  1.47           H  
ATOM    538  HE1 TRP A  36       2.379   6.325  10.203  1.00  1.47           H  
ATOM    539  HE3 TRP A  36       4.732   2.147   7.800  1.00  1.47           H  
ATOM    540  HZ2 TRP A  36       1.682   6.092   7.453  1.00  1.47           H  
ATOM    541  HZ3 TRP A  36       3.635   2.715   5.646  1.00  1.47           H  
ATOM    542  HH2 TRP A  36       2.137   4.661   5.488  1.00  1.47           H  
ATOM    543  N   SER A  37       2.360   1.651  12.771  1.00  1.38           N  
ATOM    544  CA  SER A  37       1.408   2.054  13.816  1.00  1.38           C  
ATOM    545  C   SER A  37       1.533   1.212  15.079  1.00  1.38           C  
ATOM    546  O   SER A  37       0.620   0.469  15.450  1.00  1.38           O  
ATOM    547  CB  SER A  37      -0.017   1.975  13.330  1.00  1.38           C  
ATOM    548  OG  SER A  37      -0.338   0.682  12.872  1.00  1.38           O  
ATOM    549  H   SER A  37       2.007   1.105  11.983  1.00  1.38           H  
ATOM    550  HA  SER A  37       1.617   3.090  14.084  1.00  1.38           H  
ATOM    551 1HB  SER A  37      -0.688   2.249  14.146  1.00  1.38           H  
ATOM    552 2HB  SER A  37      -0.171   2.696  12.537  1.00  1.38           H  
ATOM    553  HG  SER A  37       0.203   0.526  12.071  1.00  1.38           H  
ATOM    554  N   ILE A  38       2.674   1.311  15.729  1.00  1.29           N  
ATOM    555  CA  ILE A  38       2.935   0.517  16.912  1.00  1.29           C  
ATOM    556  C   ILE A  38       2.462   1.310  18.122  1.00  1.29           C  
ATOM    557  O   ILE A  38       2.795   2.481  18.280  1.00  1.29           O  
ATOM    558  CB  ILE A  38       4.430   0.138  16.993  1.00  1.29           C  
ATOM    559  CG1 ILE A  38       4.796  -0.523  15.687  1.00  1.29           C  
ATOM    560  CG2 ILE A  38       4.704  -0.846  18.142  1.00  1.29           C  
ATOM    561  CD1 ILE A  38       3.960  -1.703  15.413  1.00  1.29           C  
ATOM    562  H   ILE A  38       3.375   1.944  15.347  1.00  1.29           H  
ATOM    563  HA  ILE A  38       2.356  -0.403  16.857  1.00  1.29           H  
ATOM    564  HB  ILE A  38       5.036   1.036  17.116  1.00  1.29           H  
ATOM    565 1HG1 ILE A  38       4.669   0.188  14.877  1.00  1.29           H  
ATOM    566 2HG1 ILE A  38       5.845  -0.834  15.712  1.00  1.29           H  
ATOM    567 1HG2 ILE A  38       5.763  -1.108  18.148  1.00  1.29           H  
ATOM    568 2HG2 ILE A  38       4.456  -0.401  19.074  1.00  1.29           H  
ATOM    569 3HG2 ILE A  38       4.111  -1.745  18.003  1.00  1.29           H  
ATOM    570 1HD1 ILE A  38       4.236  -2.130  14.483  1.00  1.29           H  
ATOM    571 2HD1 ILE A  38       4.096  -2.417  16.198  1.00  1.29           H  
ATOM    572 3HD1 ILE A  38       2.916  -1.410  15.366  1.00  1.29           H  
ATOM    573  N   GLY A  39       1.654   0.669  18.971  1.00  1.20           N  
ATOM    574  CA  GLY A  39       1.067   1.314  20.152  1.00  1.20           C  
ATOM    575  C   GLY A  39       2.046   1.420  21.318  1.00  1.20           C  
ATOM    576  O   GLY A  39       1.712   1.935  22.387  1.00  1.20           O  
ATOM    577  H   GLY A  39       1.422  -0.294  18.777  1.00  1.20           H  
ATOM    578 1HA  GLY A  39       0.722   2.311  19.877  1.00  1.20           H  
ATOM    579 2HA  GLY A  39       0.188   0.753  20.467  1.00  1.20           H  
ATOM    580  N   GLU A  40       3.245   0.918  21.095  1.00  1.13           N  
ATOM    581  CA  GLU A  40       4.318   0.920  22.061  1.00  1.13           C  
ATOM    582  C   GLU A  40       5.512   1.651  21.423  1.00  1.13           C  
ATOM    583  O   GLU A  40       5.676   1.592  20.207  1.00  1.13           O  
ATOM    584  CB  GLU A  40       4.710  -0.521  22.408  1.00  1.13           C  
ATOM    585  CG  GLU A  40       3.594  -1.348  23.042  1.00  1.13           C  
ATOM    586  CD  GLU A  40       4.016  -2.765  23.388  1.00  1.13           C  
ATOM    587  OE1 GLU A  40       5.153  -3.103  23.159  1.00  1.13           O  
ATOM    588  OE2 GLU A  40       3.191  -3.508  23.868  1.00  1.13           O  
ATOM    589  H   GLU A  40       3.415   0.528  20.186  1.00  1.13           H  
ATOM    590  HA  GLU A  40       3.967   1.417  22.955  1.00  1.13           H  
ATOM    591 1HB  GLU A  40       5.034  -1.034  21.503  1.00  1.13           H  
ATOM    592 2HB  GLU A  40       5.557  -0.512  23.094  1.00  1.13           H  
ATOM    593 1HG  GLU A  40       3.260  -0.846  23.950  1.00  1.13           H  
ATOM    594 2HG  GLU A  40       2.752  -1.388  22.353  1.00  1.13           H  
ATOM    595  N   PRO A  41       6.342   2.361  22.190  1.00  1.06           N  
ATOM    596  CA  PRO A  41       7.584   2.961  21.751  1.00  1.06           C  
ATOM    597  C   PRO A  41       8.516   1.894  21.236  1.00  1.06           C  
ATOM    598  O   PRO A  41       8.495   0.770  21.736  1.00  1.06           O  
ATOM    599  CB  PRO A  41       8.152   3.544  23.032  1.00  1.06           C  
ATOM    600  CG  PRO A  41       6.981   3.741  23.917  1.00  1.06           C  
ATOM    601  CD  PRO A  41       6.016   2.641  23.591  1.00  1.06           C  
ATOM    602  HA  PRO A  41       7.383   3.728  20.987  1.00  1.06           H  
ATOM    603 1HB  PRO A  41       8.898   2.849  23.452  1.00  1.06           H  
ATOM    604 2HB  PRO A  41       8.686   4.481  22.815  1.00  1.06           H  
ATOM    605 1HG  PRO A  41       7.312   3.705  24.960  1.00  1.06           H  
ATOM    606 2HG  PRO A  41       6.553   4.725  23.746  1.00  1.06           H  
ATOM    607 1HD  PRO A  41       6.170   1.757  24.225  1.00  1.06           H  
ATOM    608 2HD  PRO A  41       5.013   3.081  23.698  1.00  1.06           H  
ATOM    609  N   GLN A  42       9.381   2.224  20.294  1.00  1.02           N  
ATOM    610  CA  GLN A  42      10.339   1.213  19.892  1.00  1.02           C  
ATOM    611  C   GLN A  42      11.144   0.888  21.163  1.00  1.02           C  
ATOM    612  O   GLN A  42      11.534   1.824  21.865  1.00  1.02           O  
ATOM    613  CB  GLN A  42      11.282   1.753  18.809  1.00  1.02           C  
ATOM    614  CG  GLN A  42      10.651   2.063  17.466  1.00  1.02           C  
ATOM    615  CD  GLN A  42      10.327   0.822  16.670  1.00  1.02           C  
ATOM    616  OE1 GLN A  42      11.071  -0.162  16.745  1.00  1.02           O  
ATOM    617  NE2 GLN A  42       9.236   0.858  15.906  1.00  1.02           N  
ATOM    618  H   GLN A  42       9.376   3.142  19.870  1.00  1.02           H  
ATOM    619  HA  GLN A  42       9.801   0.355  19.507  1.00  1.02           H  
ATOM    620 1HB  GLN A  42      11.753   2.656  19.161  1.00  1.02           H  
ATOM    621 2HB  GLN A  42      12.078   1.027  18.631  1.00  1.02           H  
ATOM    622 1HG  GLN A  42       9.723   2.613  17.634  1.00  1.02           H  
ATOM    623 2HG  GLN A  42      11.341   2.676  16.881  1.00  1.02           H  
ATOM    624 1HE2 GLN A  42       8.949   0.055  15.326  1.00  1.02           H  
ATOM    625 2HE2 GLN A  42       8.673   1.683  15.884  1.00  1.02           H  
ATOM    626  N   PRO A  43      11.434  -0.388  21.485  1.00  0.99           N  
ATOM    627  CA  PRO A  43      12.245  -0.817  22.620  1.00  0.99           C  
ATOM    628  C   PRO A  43      13.581  -0.093  22.691  1.00  0.99           C  
ATOM    629  O   PRO A  43      14.103   0.168  23.777  1.00  0.99           O  
ATOM    630  CB  PRO A  43      12.427  -2.308  22.343  1.00  0.99           C  
ATOM    631  CG  PRO A  43      11.174  -2.688  21.608  1.00  0.99           C  
ATOM    632  CD  PRO A  43      10.865  -1.500  20.713  1.00  0.99           C  
ATOM    633  HA  PRO A  43      11.671  -0.663  23.544  1.00  0.99           H  
ATOM    634 1HB  PRO A  43      13.344  -2.476  21.749  1.00  0.99           H  
ATOM    635 2HB  PRO A  43      12.553  -2.855  23.289  1.00  0.99           H  
ATOM    636 1HG  PRO A  43      11.327  -3.616  21.068  1.00  0.99           H  
ATOM    637 2HG  PRO A  43      10.363  -2.878  22.329  1.00  0.99           H  
ATOM    638 1HD  PRO A  43      11.350  -1.575  19.734  1.00  0.99           H  
ATOM    639 2HD  PRO A  43       9.768  -1.425  20.650  1.00  0.99           H  
ATOM    640  N   GLU A  44      14.122   0.282  21.535  1.00  0.96           N  
ATOM    641  CA  GLU A  44      15.389   0.984  21.511  1.00  0.96           C  
ATOM    642  C   GLU A  44      15.254   2.362  22.157  1.00  0.96           C  
ATOM    643  O   GLU A  44      16.191   2.860  22.784  1.00  0.96           O  
ATOM    644  CB  GLU A  44      15.861   1.162  20.083  1.00  0.96           C  
ATOM    645  CG  GLU A  44      16.249  -0.096  19.331  1.00  0.96           C  
ATOM    646  CD  GLU A  44      17.426  -0.857  19.926  1.00  0.96           C  
ATOM    647  OE1 GLU A  44      18.426  -0.249  20.244  1.00  0.96           O  
ATOM    648  OE2 GLU A  44      17.327  -2.056  20.034  1.00  0.96           O  
ATOM    649  H   GLU A  44      13.667   0.057  20.662  1.00  0.96           H  
ATOM    650  HA  GLU A  44      16.124   0.405  22.072  1.00  0.96           H  
ATOM    651 1HB  GLU A  44      15.075   1.640  19.516  1.00  0.96           H  
ATOM    652 2HB  GLU A  44      16.701   1.813  20.093  1.00  0.96           H  
ATOM    653 1HG  GLU A  44      15.383  -0.763  19.292  1.00  0.96           H  
ATOM    654 2HG  GLU A  44      16.477   0.201  18.316  1.00  0.96           H  
ATOM    655  N   LEU A  45      14.091   2.988  21.981  1.00  0.93           N  
ATOM    656  CA  LEU A  45      13.856   4.313  22.510  1.00  0.93           C  
ATOM    657  C   LEU A  45      13.549   4.158  23.965  1.00  0.93           C  
ATOM    658  O   LEU A  45      13.964   4.968  24.784  1.00  0.93           O  
ATOM    659  CB  LEU A  45      12.683   4.965  21.800  1.00  0.93           C  
ATOM    660  CG  LEU A  45      12.903   5.222  20.361  1.00  0.93           C  
ATOM    661  CD1 LEU A  45      11.649   5.630  19.755  1.00  0.93           C  
ATOM    662  CD2 LEU A  45      13.907   6.295  20.205  1.00  0.93           C  
ATOM    663  H   LEU A  45      13.327   2.514  21.512  1.00  0.93           H  
ATOM    664  HA  LEU A  45      14.748   4.919  22.391  1.00  0.93           H  
ATOM    665 1HB  LEU A  45      11.807   4.324  21.898  1.00  0.93           H  
ATOM    666 2HB  LEU A  45      12.467   5.918  22.283  1.00  0.93           H  
ATOM    667  HG  LEU A  45      13.241   4.321  19.882  1.00  0.93           H  
ATOM    668 1HD1 LEU A  45      11.803   5.815  18.700  1.00  0.93           H  
ATOM    669 2HD1 LEU A  45      10.917   4.841  19.881  1.00  0.93           H  
ATOM    670 3HD1 LEU A  45      11.302   6.532  20.241  1.00  0.93           H  
ATOM    671 1HD2 LEU A  45      14.056   6.498  19.164  1.00  0.93           H  
ATOM    672 2HD2 LEU A  45      13.534   7.184  20.692  1.00  0.93           H  
ATOM    673 3HD2 LEU A  45      14.841   5.987  20.656  1.00  0.93           H  
ATOM    674  N   ALA A  46      12.828   3.089  24.302  1.00  0.91           N  
ATOM    675  CA  ALA A  46      12.491   2.880  25.694  1.00  0.91           C  
ATOM    676  C   ALA A  46      13.772   2.761  26.496  1.00  0.91           C  
ATOM    677  O   ALA A  46      13.907   3.363  27.563  1.00  0.91           O  
ATOM    678  CB  ALA A  46      11.652   1.631  25.850  1.00  0.91           C  
ATOM    679  H   ALA A  46      12.498   2.453  23.575  1.00  0.91           H  
ATOM    680  HA  ALA A  46      11.934   3.741  26.052  1.00  0.91           H  
ATOM    681 1HB  ALA A  46      11.403   1.490  26.899  1.00  0.91           H  
ATOM    682 2HB  ALA A  46      10.737   1.734  25.264  1.00  0.91           H  
ATOM    683 3HB  ALA A  46      12.214   0.774  25.495  1.00  0.91           H  
ATOM    684  N   ALA A  47      14.756   2.046  25.945  1.00  0.89           N  
ATOM    685  CA  ALA A  47      16.030   1.904  26.620  1.00  0.89           C  
ATOM    686  C   ALA A  47      16.698   3.257  26.798  1.00  0.89           C  
ATOM    687  O   ALA A  47      17.125   3.590  27.899  1.00  0.89           O  
ATOM    688  CB  ALA A  47      16.934   0.982  25.827  1.00  0.89           C  
ATOM    689  H   ALA A  47      14.595   1.555  25.064  1.00  0.89           H  
ATOM    690  HA  ALA A  47      15.850   1.478  27.606  1.00  0.89           H  
ATOM    691 1HB  ALA A  47      17.883   0.867  26.347  1.00  0.89           H  
ATOM    692 2HB  ALA A  47      16.453   0.010  25.716  1.00  0.89           H  
ATOM    693 3HB  ALA A  47      17.109   1.413  24.840  1.00  0.89           H  
ATOM    694  N   LEU A  48      16.684   4.083  25.754  1.00  0.87           N  
ATOM    695  CA  LEU A  48      17.295   5.405  25.824  1.00  0.87           C  
ATOM    696  C   LEU A  48      16.602   6.304  26.851  1.00  0.87           C  
ATOM    697  O   LEU A  48      17.237   7.107  27.548  1.00  0.87           O  
ATOM    698  CB  LEU A  48      17.247   6.036  24.439  1.00  0.87           C  
ATOM    699  CG  LEU A  48      18.154   5.382  23.395  1.00  0.87           C  
ATOM    700  CD1 LEU A  48      17.843   5.936  22.045  1.00  0.87           C  
ATOM    701  CD2 LEU A  48      19.577   5.656  23.752  1.00  0.87           C  
ATOM    702  H   LEU A  48      16.302   3.763  24.861  1.00  0.87           H  
ATOM    703  HA  LEU A  48      18.336   5.282  26.119  1.00  0.87           H  
ATOM    704 1HB  LEU A  48      16.226   6.003  24.073  1.00  0.87           H  
ATOM    705 2HB  LEU A  48      17.546   7.065  24.533  1.00  0.87           H  
ATOM    706  HG  LEU A  48      17.996   4.314  23.380  1.00  0.87           H  
ATOM    707 1HD1 LEU A  48      18.497   5.485  21.320  1.00  0.87           H  
ATOM    708 2HD1 LEU A  48      16.821   5.721  21.796  1.00  0.87           H  
ATOM    709 3HD1 LEU A  48      17.992   6.977  22.060  1.00  0.87           H  
ATOM    710 1HD2 LEU A  48      20.232   5.194  23.015  1.00  0.87           H  
ATOM    711 2HD2 LEU A  48      19.747   6.727  23.768  1.00  0.87           H  
ATOM    712 3HD2 LEU A  48      19.783   5.233  24.738  1.00  0.87           H  
ATOM    713  N   ILE A  49      15.290   6.166  26.980  1.00  0.86           N  
ATOM    714  CA  ILE A  49      14.568   6.964  27.956  1.00  0.86           C  
ATOM    715  C   ILE A  49      14.964   6.537  29.371  1.00  0.86           C  
ATOM    716  O   ILE A  49      15.368   7.361  30.197  1.00  0.86           O  
ATOM    717  CB  ILE A  49      13.057   6.814  27.750  1.00  0.86           C  
ATOM    718  CG1 ILE A  49      12.694   7.408  26.436  1.00  0.86           C  
ATOM    719  CG2 ILE A  49      12.302   7.530  28.840  1.00  0.86           C  
ATOM    720  CD1 ILE A  49      11.288   7.072  25.952  1.00  0.86           C  
ATOM    721  H   ILE A  49      14.789   5.515  26.374  1.00  0.86           H  
ATOM    722  HA  ILE A  49      14.835   8.011  27.817  1.00  0.86           H  
ATOM    723  HB  ILE A  49      12.789   5.756  27.732  1.00  0.86           H  
ATOM    724 1HG1 ILE A  49      12.802   8.459  26.542  1.00  0.86           H  
ATOM    725 2HG1 ILE A  49      13.407   7.081  25.698  1.00  0.86           H  
ATOM    726 1HG2 ILE A  49      11.246   7.428  28.649  1.00  0.86           H  
ATOM    727 2HG2 ILE A  49      12.551   7.098  29.808  1.00  0.86           H  
ATOM    728 3HG2 ILE A  49      12.567   8.587  28.833  1.00  0.86           H  
ATOM    729 1HD1 ILE A  49      11.110   7.558  24.993  1.00  0.86           H  
ATOM    730 2HD1 ILE A  49      11.197   5.996  25.831  1.00  0.86           H  
ATOM    731 3HD1 ILE A  49      10.556   7.420  26.676  1.00  0.86           H  
ATOM    732  N   VAL A  50      14.941   5.228  29.614  1.00  0.85           N  
ATOM    733  CA  VAL A  50      15.282   4.638  30.906  1.00  0.85           C  
ATOM    734  C   VAL A  50      16.722   4.937  31.321  1.00  0.85           C  
ATOM    735  O   VAL A  50      17.000   5.199  32.492  1.00  0.85           O  
ATOM    736  CB  VAL A  50      15.025   3.124  30.881  1.00  0.85           C  
ATOM    737  CG1 VAL A  50      15.587   2.474  32.134  1.00  0.85           C  
ATOM    738  CG2 VAL A  50      13.501   2.883  30.793  1.00  0.85           C  
ATOM    739  H   VAL A  50      14.638   4.602  28.866  1.00  0.85           H  
ATOM    740  HA  VAL A  50      14.619   5.070  31.654  1.00  0.85           H  
ATOM    741  HB  VAL A  50      15.524   2.686  30.013  1.00  0.85           H  
ATOM    742 1HG1 VAL A  50      15.399   1.402  32.101  1.00  0.85           H  
ATOM    743 2HG1 VAL A  50      16.661   2.654  32.182  1.00  0.85           H  
ATOM    744 3HG1 VAL A  50      15.106   2.901  33.013  1.00  0.85           H  
ATOM    745 1HG2 VAL A  50      13.303   1.813  30.763  1.00  0.85           H  
ATOM    746 2HG2 VAL A  50      13.014   3.320  31.664  1.00  0.85           H  
ATOM    747 3HG2 VAL A  50      13.111   3.349  29.893  1.00  0.85           H  
ATOM    748  N   GLN A  51      17.631   4.914  30.350  1.00  0.84           N  
ATOM    749  CA  GLN A  51      19.050   5.172  30.558  1.00  0.84           C  
ATOM    750  C   GLN A  51      19.383   6.662  30.718  1.00  0.84           C  
ATOM    751  O   GLN A  51      20.547   7.011  30.929  1.00  0.84           O  
ATOM    752  CB  GLN A  51      19.849   4.610  29.379  1.00  0.84           C  
ATOM    753  CG  GLN A  51      19.835   3.094  29.260  1.00  0.84           C  
ATOM    754  CD  GLN A  51      20.450   2.611  27.949  1.00  0.84           C  
ATOM    755  OE1 GLN A  51      20.552   3.362  26.969  1.00  0.84           O  
ATOM    756  NE2 GLN A  51      20.854   1.346  27.923  1.00  0.84           N  
ATOM    757  H   GLN A  51      17.330   4.665  29.410  1.00  0.84           H  
ATOM    758  HA  GLN A  51      19.356   4.659  31.469  1.00  0.84           H  
ATOM    759 1HB  GLN A  51      19.437   5.012  28.453  1.00  0.84           H  
ATOM    760 2HB  GLN A  51      20.880   4.938  29.451  1.00  0.84           H  
ATOM    761 1HG  GLN A  51      20.433   2.689  30.075  1.00  0.84           H  
ATOM    762 2HG  GLN A  51      18.821   2.721  29.340  1.00  0.84           H  
ATOM    763 1HE2 GLN A  51      21.263   0.967  27.093  1.00  0.84           H  
ATOM    764 2HE2 GLN A  51      20.749   0.772  28.735  1.00  0.84           H  
ATOM    765  N   GLY A  52      18.385   7.549  30.595  1.00  0.82           N  
ATOM    766  CA  GLY A  52      18.619   8.979  30.754  1.00  0.82           C  
ATOM    767  C   GLY A  52      19.302   9.654  29.566  1.00  0.82           C  
ATOM    768  O   GLY A  52      20.014  10.643  29.747  1.00  0.82           O  
ATOM    769  H   GLY A  52      17.428   7.243  30.421  1.00  0.82           H  
ATOM    770 1HA  GLY A  52      17.660   9.465  30.934  1.00  0.82           H  
ATOM    771 2HA  GLY A  52      19.217   9.139  31.648  1.00  0.82           H  
ATOM    772  N   LYS A  53      19.111   9.132  28.351  1.00  0.80           N  
ATOM    773  CA  LYS A  53      19.769   9.725  27.191  1.00  0.80           C  
ATOM    774  C   LYS A  53      18.925  10.847  26.572  1.00  0.80           C  
ATOM    775  O   LYS A  53      19.413  11.638  25.762  1.00  0.80           O  
ATOM    776  CB  LYS A  53      20.069   8.639  26.172  1.00  0.80           C  
ATOM    777  CG  LYS A  53      20.954   7.523  26.724  1.00  0.80           C  
ATOM    778  CD  LYS A  53      22.307   8.038  27.174  1.00  0.80           C  
ATOM    779  CE  LYS A  53      23.191   6.895  27.662  1.00  0.80           C  
ATOM    780  NZ  LYS A  53      24.516   7.383  28.144  1.00  0.80           N  
ATOM    781  H   LYS A  53      18.510   8.318  28.219  1.00  0.80           H  
ATOM    782  HA  LYS A  53      20.714  10.160  27.515  1.00  0.80           H  
ATOM    783 1HB  LYS A  53      19.136   8.200  25.833  1.00  0.80           H  
ATOM    784 2HB  LYS A  53      20.566   9.066  25.312  1.00  0.80           H  
ATOM    785 1HG  LYS A  53      20.446   7.064  27.574  1.00  0.80           H  
ATOM    786 2HG  LYS A  53      21.110   6.762  25.972  1.00  0.80           H  
ATOM    787 1HD  LYS A  53      22.800   8.551  26.349  1.00  0.80           H  
ATOM    788 2HD  LYS A  53      22.165   8.747  27.994  1.00  0.80           H  
ATOM    789 1HE  LYS A  53      22.684   6.383  28.481  1.00  0.80           H  
ATOM    790 2HE  LYS A  53      23.345   6.189  26.847  1.00  0.80           H  
ATOM    791 1HZ  LYS A  53      25.068   6.600  28.463  1.00  0.80           H  
ATOM    792 2HZ  LYS A  53      25.000   7.853  27.391  1.00  0.80           H  
ATOM    793 3HZ  LYS A  53      24.371   8.029  28.910  1.00  0.80           H  
ATOM    794  N   PHE A  54      17.643  10.893  26.947  1.00  0.77           N  
ATOM    795  CA  PHE A  54      16.697  11.917  26.487  1.00  0.77           C  
ATOM    796  C   PHE A  54      16.522  12.921  27.617  1.00  0.77           C  
ATOM    797  O   PHE A  54      16.418  12.513  28.780  1.00  0.77           O  
ATOM    798  CB  PHE A  54      15.310  11.323  26.165  1.00  0.77           C  
ATOM    799  CG  PHE A  54      15.241  10.403  24.966  1.00  0.77           C  
ATOM    800  CD1 PHE A  54      16.365  10.004  24.293  1.00  0.77           C  
ATOM    801  CD2 PHE A  54      14.029   9.937  24.514  1.00  0.77           C  
ATOM    802  CE1 PHE A  54      16.281   9.170  23.234  1.00  0.77           C  
ATOM    803  CE2 PHE A  54      13.950   9.082  23.439  1.00  0.77           C  
ATOM    804  CZ  PHE A  54      15.098   8.704  22.807  1.00  0.77           C  
ATOM    805  H   PHE A  54      17.325  10.194  27.601  1.00  0.77           H  
ATOM    806  HA  PHE A  54      17.101  12.430  25.613  1.00  0.77           H  
ATOM    807 1HB  PHE A  54      14.950  10.766  27.031  1.00  0.77           H  
ATOM    808 2HB  PHE A  54      14.606  12.140  26.000  1.00  0.77           H  
ATOM    809  HD1 PHE A  54      17.328  10.354  24.598  1.00  0.77           H  
ATOM    810  HD2 PHE A  54      13.134  10.247  25.018  1.00  0.77           H  
ATOM    811  HE1 PHE A  54      17.178   8.875  22.734  1.00  0.77           H  
ATOM    812  HE2 PHE A  54      12.983   8.712  23.095  1.00  0.77           H  
ATOM    813  HZ  PHE A  54      15.075   8.043  21.969  1.00  0.77           H  
ATOM    814  N   ARG A  55      16.411  14.212  27.308  1.00  0.73           N  
ATOM    815  CA  ARG A  55      16.205  15.174  28.401  1.00  0.73           C  
ATOM    816  C   ARG A  55      15.388  16.401  28.029  1.00  0.73           C  
ATOM    817  O   ARG A  55      15.174  16.679  26.855  1.00  0.73           O  
ATOM    818  CB  ARG A  55      17.553  15.611  28.967  1.00  0.73           C  
ATOM    819  CG  ARG A  55      18.474  16.331  27.975  1.00  0.73           C  
ATOM    820  CD  ARG A  55      19.734  16.813  28.633  1.00  0.73           C  
ATOM    821  NE  ARG A  55      20.711  17.340  27.668  1.00  0.73           N  
ATOM    822  CZ  ARG A  55      20.751  18.604  27.184  1.00  0.73           C  
ATOM    823  NH1 ARG A  55      19.865  19.503  27.561  1.00  0.73           N  
ATOM    824  NH2 ARG A  55      21.698  18.936  26.320  1.00  0.73           N  
ATOM    825  H   ARG A  55      16.524  14.524  26.335  1.00  0.73           H  
ATOM    826  HA  ARG A  55      15.672  14.661  29.200  1.00  0.73           H  
ATOM    827 1HB  ARG A  55      17.396  16.277  29.812  1.00  0.73           H  
ATOM    828 2HB  ARG A  55      18.090  14.736  29.337  1.00  0.73           H  
ATOM    829 1HG  ARG A  55      18.737  15.652  27.161  1.00  0.73           H  
ATOM    830 2HG  ARG A  55      17.950  17.193  27.569  1.00  0.73           H  
ATOM    831 1HD  ARG A  55      19.490  17.607  29.338  1.00  0.73           H  
ATOM    832 2HD  ARG A  55      20.199  15.985  29.169  1.00  0.73           H  
ATOM    833  HE  ARG A  55      21.422  16.701  27.336  1.00  0.73           H  
ATOM    834 1HH1 ARG A  55      19.135  19.260  28.215  1.00  0.73           H  
ATOM    835 2HH1 ARG A  55      19.912  20.445  27.185  1.00  0.73           H  
ATOM    836 1HH2 ARG A  55      22.383  18.243  26.031  1.00  0.73           H  
ATOM    837 2HH2 ARG A  55      21.737  19.876  25.951  1.00  0.73           H  
ATOM    838  N   GLY A  56      14.910  17.118  29.053  1.00  0.69           N  
ATOM    839  CA  GLY A  56      14.220  18.395  28.864  1.00  0.69           C  
ATOM    840  C   GLY A  56      13.009  18.281  27.957  1.00  0.69           C  
ATOM    841  O   GLY A  56      12.100  17.468  28.210  1.00  0.69           O  
ATOM    842  H   GLY A  56      15.076  16.795  29.995  1.00  0.69           H  
ATOM    843 1HA  GLY A  56      13.911  18.786  29.833  1.00  0.69           H  
ATOM    844 2HA  GLY A  56      14.916  19.119  28.445  1.00  0.69           H  
ATOM    845  N   ASP A  57      13.006  19.159  26.943  1.00  0.67           N  
ATOM    846  CA  ASP A  57      11.956  19.216  25.930  1.00  0.67           C  
ATOM    847  C   ASP A  57      12.344  18.332  24.754  1.00  0.67           C  
ATOM    848  O   ASP A  57      13.377  18.566  24.090  1.00  0.67           O  
ATOM    849  CB  ASP A  57      11.678  20.643  25.438  1.00  0.67           C  
ATOM    850  CG  ASP A  57      10.994  21.555  26.516  1.00  0.67           C  
ATOM    851  OD1 ASP A  57      10.566  21.049  27.525  1.00  0.67           O  
ATOM    852  OD2 ASP A  57      10.865  22.728  26.279  1.00  0.67           O  
ATOM    853  H   ASP A  57      13.819  19.787  26.864  1.00  0.67           H  
ATOM    854  HA  ASP A  57      11.038  18.818  26.356  1.00  0.67           H  
ATOM    855 1HB  ASP A  57      12.622  21.112  25.138  1.00  0.67           H  
ATOM    856 2HB  ASP A  57      11.039  20.603  24.556  1.00  0.67           H  
ATOM    857  N   VAL A  58      11.513  17.332  24.485  1.00  0.65           N  
ATOM    858  CA  VAL A  58      11.839  16.390  23.439  1.00  0.65           C  
ATOM    859  C   VAL A  58      10.867  16.500  22.268  1.00  0.65           C  
ATOM    860  O   VAL A  58       9.647  16.529  22.468  1.00  0.65           O  
ATOM    861  CB  VAL A  58      11.791  14.942  23.963  1.00  0.65           C  
ATOM    862  CG1 VAL A  58      12.229  13.985  22.787  1.00  0.65           C  
ATOM    863  CG2 VAL A  58      12.637  14.811  25.278  1.00  0.65           C  
ATOM    864  H   VAL A  58      10.681  17.200  25.060  1.00  0.65           H  
ATOM    865  HA  VAL A  58      12.843  16.600  23.096  1.00  0.65           H  
ATOM    866  HB  VAL A  58      10.766  14.684  24.203  1.00  0.65           H  
ATOM    867 1HG1 VAL A  58      12.207  12.953  23.070  1.00  0.65           H  
ATOM    868 2HG1 VAL A  58      11.568  14.110  21.933  1.00  0.65           H  
ATOM    869 3HG1 VAL A  58      13.236  14.230  22.490  1.00  0.65           H  
ATOM    870 1HG2 VAL A  58      12.586  13.797  25.658  1.00  0.65           H  
ATOM    871 2HG2 VAL A  58      13.655  15.066  25.112  1.00  0.65           H  
ATOM    872 3HG2 VAL A  58      12.231  15.493  26.032  1.00  0.65           H  
ATOM    873  N   LEU A  59      11.417  16.580  21.066  1.00  0.64           N  
ATOM    874  CA  LEU A  59      10.630  16.603  19.844  1.00  0.64           C  
ATOM    875  C   LEU A  59      10.617  15.276  19.130  1.00  0.64           C  
ATOM    876  O   LEU A  59      11.669  14.777  18.734  1.00  0.64           O  
ATOM    877  CB  LEU A  59      11.156  17.635  18.867  1.00  0.64           C  
ATOM    878  CG  LEU A  59      10.556  17.594  17.521  1.00  0.64           C  
ATOM    879  CD1 LEU A  59       9.133  17.908  17.599  1.00  0.64           C  
ATOM    880  CD2 LEU A  59      11.292  18.569  16.586  1.00  0.64           C  
ATOM    881  H   LEU A  59      12.436  16.579  21.008  1.00  0.64           H  
ATOM    882  HA  LEU A  59       9.606  16.864  20.104  1.00  0.64           H  
ATOM    883 1HB  LEU A  59      10.941  18.569  19.247  1.00  0.64           H  
ATOM    884 2HB  LEU A  59      12.199  17.525  18.788  1.00  0.64           H  
ATOM    885  HG  LEU A  59      10.636  16.596  17.153  1.00  0.64           H  
ATOM    886 1HD1 LEU A  59       8.735  17.802  16.619  1.00  0.64           H  
ATOM    887 2HD1 LEU A  59       8.653  17.218  18.237  1.00  0.64           H  
ATOM    888 3HD1 LEU A  59       8.981  18.916  17.975  1.00  0.64           H  
ATOM    889 1HD2 LEU A  59      10.855  18.523  15.599  1.00  0.64           H  
ATOM    890 2HD2 LEU A  59      11.201  19.577  16.964  1.00  0.64           H  
ATOM    891 3HD2 LEU A  59      12.343  18.298  16.531  1.00  0.64           H  
ATOM    892  N   ASP A  60       9.433  14.732  18.937  1.00  0.65           N  
ATOM    893  CA  ASP A  60       9.270  13.503  18.191  1.00  0.65           C  
ATOM    894  C   ASP A  60       8.826  13.884  16.787  1.00  0.65           C  
ATOM    895  O   ASP A  60       7.756  14.479  16.606  1.00  0.65           O  
ATOM    896  CB  ASP A  60       8.274  12.589  18.872  1.00  0.65           C  
ATOM    897  CG  ASP A  60       8.804  12.044  20.205  1.00  0.65           C  
ATOM    898  OD1 ASP A  60       9.963  11.818  20.313  1.00  0.65           O  
ATOM    899  OD2 ASP A  60       8.028  11.872  21.097  1.00  0.65           O  
ATOM    900  H   ASP A  60       8.611  15.219  19.304  1.00  0.65           H  
ATOM    901  HA  ASP A  60      10.231  12.990  18.121  1.00  0.65           H  
ATOM    902 1HB  ASP A  60       7.351  13.130  19.056  1.00  0.65           H  
ATOM    903 2HB  ASP A  60       8.039  11.750  18.215  1.00  0.65           H  
ATOM    904  N   VAL A  61       9.641  13.574  15.797  1.00  0.67           N  
ATOM    905  CA  VAL A  61       9.330  14.031  14.455  1.00  0.67           C  
ATOM    906  C   VAL A  61       8.772  12.869  13.645  1.00  0.67           C  
ATOM    907  O   VAL A  61       9.453  11.861  13.458  1.00  0.67           O  
ATOM    908  CB  VAL A  61      10.599  14.571  13.804  1.00  0.67           C  
ATOM    909  CG1 VAL A  61      10.282  15.073  12.514  1.00  0.67           C  
ATOM    910  CG2 VAL A  61      11.185  15.583  14.663  1.00  0.67           C  
ATOM    911  H   VAL A  61      10.499  13.052  15.992  1.00  0.67           H  
ATOM    912  HA  VAL A  61       8.583  14.825  14.505  1.00  0.67           H  
ATOM    913  HB  VAL A  61      11.308  13.748  13.665  1.00  0.67           H  
ATOM    914 1HG1 VAL A  61      11.172  15.429  12.026  1.00  0.67           H  
ATOM    915 2HG1 VAL A  61       9.845  14.313  11.986  1.00  0.67           H  
ATOM    916 3HG1 VAL A  61       9.588  15.854  12.612  1.00  0.67           H  
ATOM    917 1HG2 VAL A  61      12.083  15.968  14.224  1.00  0.67           H  
ATOM    918 2HG2 VAL A  61      10.463  16.377  14.786  1.00  0.67           H  
ATOM    919 3HG2 VAL A  61      11.418  15.127  15.624  1.00  0.67           H  
ATOM    920  N   GLY A  62       7.531  13.000  13.175  1.00  0.70           N  
ATOM    921  CA  GLY A  62       6.858  11.893  12.504  1.00  0.70           C  
ATOM    922  C   GLY A  62       6.276  11.043  13.615  1.00  0.70           C  
ATOM    923  O   GLY A  62       6.444   9.824  13.651  1.00  0.70           O  
ATOM    924  H   GLY A  62       7.004  13.851  13.351  1.00  0.70           H  
ATOM    925 1HA  GLY A  62       6.063  12.268  11.857  1.00  0.70           H  
ATOM    926 2HA  GLY A  62       7.558  11.315  11.906  1.00  0.70           H  
ATOM    927  N   CYS A  63       5.623  11.725  14.556  1.00  0.72           N  
ATOM    928  CA  CYS A  63       5.081  11.092  15.752  1.00  0.72           C  
ATOM    929  C   CYS A  63       3.992  10.052  15.495  1.00  0.72           C  
ATOM    930  O   CYS A  63       3.805   9.144  16.314  1.00  0.72           O  
ATOM    931  CB  CYS A  63       4.495  12.147  16.686  1.00  0.72           C  
ATOM    932  SG  CYS A  63       2.960  12.946  16.099  1.00  0.72           S  
ATOM    933  H   CYS A  63       5.516  12.729  14.415  1.00  0.72           H  
ATOM    934  HA  CYS A  63       5.906  10.601  16.265  1.00  0.72           H  
ATOM    935 1HB  CYS A  63       4.289  11.700  17.659  1.00  0.72           H  
ATOM    936 2HB  CYS A  63       5.238  12.931  16.840  1.00  0.72           H  
ATOM    937  HG  CYS A  63       2.306  11.798  15.798  1.00  0.72           H  
ATOM    938  N   GLY A  64       3.280  10.155  14.376  1.00  0.73           N  
ATOM    939  CA  GLY A  64       2.240   9.197  14.068  1.00  0.73           C  
ATOM    940  C   GLY A  64       1.201   9.193  15.164  1.00  0.73           C  
ATOM    941  O   GLY A  64       0.748  10.245  15.608  1.00  0.73           O  
ATOM    942  H   GLY A  64       3.447  10.907  13.699  1.00  0.73           H  
ATOM    943 1HA  GLY A  64       1.783   9.465  13.117  1.00  0.73           H  
ATOM    944 2HA  GLY A  64       2.672   8.204  13.951  1.00  0.73           H  
ATOM    945  N   GLU A  65       0.909   8.006  15.687  1.00  0.73           N  
ATOM    946  CA  GLU A  65      -0.091   7.835  16.737  1.00  0.73           C  
ATOM    947  C   GLU A  65       0.473   8.159  18.129  1.00  0.73           C  
ATOM    948  O   GLU A  65      -0.219   8.029  19.140  1.00  0.73           O  
ATOM    949  CB  GLU A  65      -0.656   6.419  16.679  1.00  0.73           C  
ATOM    950  CG  GLU A  65      -1.431   6.129  15.388  1.00  0.73           C  
ATOM    951  CD  GLU A  65      -2.012   4.744  15.341  1.00  0.73           C  
ATOM    952  OE1 GLU A  65      -1.824   4.016  16.281  1.00  0.73           O  
ATOM    953  OE2 GLU A  65      -2.644   4.411  14.365  1.00  0.73           O  
ATOM    954  H   GLU A  65       1.361   7.187  15.308  1.00  0.73           H  
ATOM    955  HA  GLU A  65      -0.909   8.532  16.543  1.00  0.73           H  
ATOM    956 1HB  GLU A  65       0.157   5.696  16.762  1.00  0.73           H  
ATOM    957 2HB  GLU A  65      -1.328   6.261  17.521  1.00  0.73           H  
ATOM    958 1HG  GLU A  65      -2.234   6.857  15.290  1.00  0.73           H  
ATOM    959 2HG  GLU A  65      -0.759   6.260  14.547  1.00  0.73           H  
ATOM    960  N   ALA A  66       1.738   8.589  18.148  1.00  0.73           N  
ATOM    961  CA  ALA A  66       2.487   9.056  19.305  1.00  0.73           C  
ATOM    962  C   ALA A  66       2.772   8.097  20.448  1.00  0.73           C  
ATOM    963  O   ALA A  66       2.964   8.554  21.571  1.00  0.73           O  
ATOM    964  CB  ALA A  66       1.723  10.209  19.887  1.00  0.73           C  
ATOM    965  H   ALA A  66       2.237   8.643  17.263  1.00  0.73           H  
ATOM    966  HA  ALA A  66       3.448   9.410  18.933  1.00  0.73           H  
ATOM    967 1HB  ALA A  66       2.272  10.622  20.678  1.00  0.73           H  
ATOM    968 2HB  ALA A  66       1.595  10.942  19.101  1.00  0.73           H  
ATOM    969 3HB  ALA A  66       0.762   9.895  20.267  1.00  0.73           H  
ATOM    970  N   ALA A  67       2.961   6.810  20.196  1.00  0.72           N  
ATOM    971  CA  ALA A  67       3.286   5.919  21.315  1.00  0.72           C  
ATOM    972  C   ALA A  67       4.561   6.367  22.045  1.00  0.72           C  
ATOM    973  O   ALA A  67       4.650   6.299  23.276  1.00  0.72           O  
ATOM    974  CB  ALA A  67       3.467   4.503  20.815  1.00  0.72           C  
ATOM    975  H   ALA A  67       2.827   6.446  19.263  1.00  0.72           H  
ATOM    976  HA  ALA A  67       2.458   5.947  22.023  1.00  0.72           H  
ATOM    977 1HB  ALA A  67       3.673   3.864  21.658  1.00  0.72           H  
ATOM    978 2HB  ALA A  67       2.555   4.176  20.322  1.00  0.72           H  
ATOM    979 3HB  ALA A  67       4.294   4.451  20.110  1.00  0.72           H  
ATOM    980  N   ILE A  68       5.529   6.873  21.277  1.00  0.70           N  
ATOM    981  CA  ILE A  68       6.811   7.317  21.813  1.00  0.70           C  
ATOM    982  C   ILE A  68       6.652   8.550  22.691  1.00  0.70           C  
ATOM    983  O   ILE A  68       7.167   8.599  23.812  1.00  0.70           O  
ATOM    984  CB  ILE A  68       7.759   7.685  20.657  1.00  0.70           C  
ATOM    985  CG1 ILE A  68       8.100   6.454  19.854  1.00  0.70           C  
ATOM    986  CG2 ILE A  68       9.052   8.337  21.223  1.00  0.70           C  
ATOM    987  CD1 ILE A  68       8.757   6.785  18.536  1.00  0.70           C  
ATOM    988  H   ILE A  68       5.370   6.921  20.282  1.00  0.70           H  
ATOM    989  HA  ILE A  68       7.245   6.520  22.405  1.00  0.70           H  
ATOM    990  HB  ILE A  68       7.268   8.395  19.991  1.00  0.70           H  
ATOM    991 1HG1 ILE A  68       8.769   5.832  20.439  1.00  0.70           H  
ATOM    992 2HG1 ILE A  68       7.189   5.888  19.655  1.00  0.70           H  
ATOM    993 1HG2 ILE A  68       9.716   8.609  20.402  1.00  0.70           H  
ATOM    994 2HG2 ILE A  68       8.794   9.242  21.783  1.00  0.70           H  
ATOM    995 3HG2 ILE A  68       9.559   7.636  21.884  1.00  0.70           H  
ATOM    996 1HD1 ILE A  68       8.987   5.862  18.000  1.00  0.70           H  
ATOM    997 2HD1 ILE A  68       8.078   7.393  17.933  1.00  0.70           H  
ATOM    998 3HD1 ILE A  68       9.671   7.345  18.706  1.00  0.70           H  
ATOM    999  N   SER A  69       5.919   9.536  22.174  1.00  0.69           N  
ATOM   1000  CA  SER A  69       5.726  10.821  22.835  1.00  0.69           C  
ATOM   1001  C   SER A  69       5.012  10.655  24.148  1.00  0.69           C  
ATOM   1002  O   SER A  69       5.312  11.333  25.138  1.00  0.69           O  
ATOM   1003  CB  SER A  69       4.848  11.710  21.993  1.00  0.69           C  
ATOM   1004  OG  SER A  69       5.418  11.996  20.758  1.00  0.69           O  
ATOM   1005  H   SER A  69       5.504   9.396  21.266  1.00  0.69           H  
ATOM   1006  HA  SER A  69       6.699  11.283  23.008  1.00  0.69           H  
ATOM   1007 1HB  SER A  69       3.911  11.233  21.867  1.00  0.69           H  
ATOM   1008 2HB  SER A  69       4.672  12.640  22.532  1.00  0.69           H  
ATOM   1009  HG  SER A  69       6.370  12.122  20.936  1.00  0.69           H  
ATOM   1010  N   LEU A  70       4.029   9.764  24.143  1.00  0.68           N  
ATOM   1011  CA  LEU A  70       3.206   9.562  25.303  1.00  0.68           C  
ATOM   1012  C   LEU A  70       4.010   8.858  26.384  1.00  0.68           C  
ATOM   1013  O   LEU A  70       4.028   9.318  27.523  1.00  0.68           O  
ATOM   1014  CB  LEU A  70       2.007   8.734  24.868  1.00  0.68           C  
ATOM   1015  CG  LEU A  70       1.091   9.446  23.832  1.00  0.68           C  
ATOM   1016  CD1 LEU A  70       0.137   8.461  23.291  1.00  0.68           C  
ATOM   1017  CD2 LEU A  70       0.355  10.560  24.428  1.00  0.68           C  
ATOM   1018  H   LEU A  70       3.824   9.238  23.290  1.00  0.68           H  
ATOM   1019  HA  LEU A  70       2.876  10.530  25.672  1.00  0.68           H  
ATOM   1020 1HB  LEU A  70       2.371   7.812  24.407  1.00  0.68           H  
ATOM   1021 2HB  LEU A  70       1.412   8.475  25.742  1.00  0.68           H  
ATOM   1022  HG  LEU A  70       1.692   9.838  23.036  1.00  0.68           H  
ATOM   1023 1HD1 LEU A  70      -0.496   8.944  22.548  1.00  0.68           H  
ATOM   1024 2HD1 LEU A  70       0.684   7.644  22.822  1.00  0.68           H  
ATOM   1025 3HD1 LEU A  70      -0.461   8.081  24.103  1.00  0.68           H  
ATOM   1026 1HD2 LEU A  70      -0.264  11.011  23.652  1.00  0.68           H  
ATOM   1027 2HD2 LEU A  70      -0.269  10.169  25.204  1.00  0.68           H  
ATOM   1028 3HD2 LEU A  70       1.045  11.301  24.831  1.00  0.68           H  
ATOM   1029  N   ALA A  71       4.748   7.797  26.024  1.00  0.68           N  
ATOM   1030  CA  ALA A  71       5.560   7.090  27.016  1.00  0.68           C  
ATOM   1031  C   ALA A  71       6.623   8.003  27.604  1.00  0.68           C  
ATOM   1032  O   ALA A  71       6.934   7.970  28.797  1.00  0.68           O  
ATOM   1033  CB  ALA A  71       6.229   5.907  26.379  1.00  0.68           C  
ATOM   1034  H   ALA A  71       4.728   7.445  25.063  1.00  0.68           H  
ATOM   1035  HA  ALA A  71       4.906   6.754  27.819  1.00  0.68           H  
ATOM   1036 1HB  ALA A  71       6.818   5.377  27.122  1.00  0.68           H  
ATOM   1037 2HB  ALA A  71       5.465   5.247  25.973  1.00  0.68           H  
ATOM   1038 3HB  ALA A  71       6.879   6.262  25.576  1.00  0.68           H  
ATOM   1039  N   LEU A  72       7.186   8.832  26.753  1.00  0.68           N  
ATOM   1040  CA  LEU A  72       8.215   9.746  27.158  1.00  0.68           C  
ATOM   1041  C   LEU A  72       7.634  10.735  28.173  1.00  0.68           C  
ATOM   1042  O   LEU A  72       8.235  10.989  29.226  1.00  0.68           O  
ATOM   1043  CB  LEU A  72       8.774  10.357  25.885  1.00  0.68           C  
ATOM   1044  CG  LEU A  72       9.831  11.307  25.992  1.00  0.68           C  
ATOM   1045  CD1 LEU A  72      10.953  10.708  26.683  1.00  0.68           C  
ATOM   1046  CD2 LEU A  72      10.246  11.659  24.635  1.00  0.68           C  
ATOM   1047  H   LEU A  72       6.919   8.816  25.767  1.00  0.68           H  
ATOM   1048  HA  LEU A  72       9.009   9.183  27.643  1.00  0.68           H  
ATOM   1049 1HB  LEU A  72       9.142   9.545  25.261  1.00  0.68           H  
ATOM   1050 2HB  LEU A  72       7.957  10.822  25.350  1.00  0.68           H  
ATOM   1051  HG  LEU A  72       9.505  12.166  26.515  1.00  0.68           H  
ATOM   1052 1HD1 LEU A  72      11.781  11.411  26.742  1.00  0.68           H  
ATOM   1053 2HD1 LEU A  72      10.652  10.406  27.685  1.00  0.68           H  
ATOM   1054 3HD1 LEU A  72      11.234   9.864  26.121  1.00  0.68           H  
ATOM   1055 1HD2 LEU A  72      11.034  12.341  24.739  1.00  0.68           H  
ATOM   1056 2HD2 LEU A  72      10.589  10.769  24.104  1.00  0.68           H  
ATOM   1057 3HD2 LEU A  72       9.421  12.110  24.079  1.00  0.68           H  
ATOM   1058  N   ALA A  73       6.436  11.256  27.884  1.00  0.68           N  
ATOM   1059  CA  ALA A  73       5.758  12.142  28.817  1.00  0.68           C  
ATOM   1060  C   ALA A  73       5.474  11.429  30.155  1.00  0.68           C  
ATOM   1061  O   ALA A  73       5.671  12.008  31.229  1.00  0.68           O  
ATOM   1062  CB  ALA A  73       4.474  12.635  28.193  1.00  0.68           C  
ATOM   1063  H   ALA A  73       5.986  11.046  26.994  1.00  0.68           H  
ATOM   1064  HA  ALA A  73       6.405  12.987  29.014  1.00  0.68           H  
ATOM   1065 1HB  ALA A  73       3.976  13.314  28.863  1.00  0.68           H  
ATOM   1066 2HB  ALA A  73       4.710  13.149  27.263  1.00  0.68           H  
ATOM   1067 3HB  ALA A  73       3.831  11.796  27.987  1.00  0.68           H  
ATOM   1068  N   GLU A  74       5.091  10.144  30.100  1.00  0.68           N  
ATOM   1069  CA  GLU A  74       4.800   9.344  31.300  1.00  0.68           C  
ATOM   1070  C   GLU A  74       6.028   9.220  32.195  1.00  0.68           C  
ATOM   1071  O   GLU A  74       5.921   9.190  33.423  1.00  0.68           O  
ATOM   1072  CB  GLU A  74       4.298   7.945  30.923  1.00  0.68           C  
ATOM   1073  CG  GLU A  74       2.929   7.927  30.327  1.00  0.68           C  
ATOM   1074  CD  GLU A  74       2.533   6.612  29.740  1.00  0.68           C  
ATOM   1075  OE1 GLU A  74       3.338   5.713  29.683  1.00  0.68           O  
ATOM   1076  OE2 GLU A  74       1.406   6.511  29.328  1.00  0.68           O  
ATOM   1077  H   GLU A  74       4.943   9.720  29.183  1.00  0.68           H  
ATOM   1078  HA  GLU A  74       4.017   9.850  31.865  1.00  0.68           H  
ATOM   1079 1HB  GLU A  74       4.973   7.491  30.216  1.00  0.68           H  
ATOM   1080 2HB  GLU A  74       4.286   7.315  31.810  1.00  0.68           H  
ATOM   1081 1HG  GLU A  74       2.213   8.182  31.105  1.00  0.68           H  
ATOM   1082 2HG  GLU A  74       2.885   8.687  29.574  1.00  0.68           H  
ATOM   1083  N   ARG A  75       7.200   9.183  31.569  1.00  0.68           N  
ATOM   1084  CA  ARG A  75       8.474   9.054  32.260  1.00  0.68           C  
ATOM   1085  C   ARG A  75       9.014  10.376  32.830  1.00  0.68           C  
ATOM   1086  O   ARG A  75      10.086  10.388  33.441  1.00  0.68           O  
ATOM   1087  CB  ARG A  75       9.499   8.425  31.331  1.00  0.68           C  
ATOM   1088  CG  ARG A  75       9.199   6.958  30.953  1.00  0.68           C  
ATOM   1089  CD  ARG A  75       9.521   6.020  32.063  1.00  0.68           C  
ATOM   1090  NE  ARG A  75       9.356   4.626  31.662  1.00  0.68           N  
ATOM   1091  CZ  ARG A  75       9.559   3.562  32.467  1.00  0.68           C  
ATOM   1092  NH1 ARG A  75       9.937   3.737  33.714  1.00  0.68           N  
ATOM   1093  NH2 ARG A  75       9.378   2.339  32.000  1.00  0.68           N  
ATOM   1094  H   ARG A  75       7.197   9.184  30.547  1.00  0.68           H  
ATOM   1095  HA  ARG A  75       8.326   8.369  33.094  1.00  0.68           H  
ATOM   1096 1HB  ARG A  75       9.540   9.000  30.402  1.00  0.68           H  
ATOM   1097 2HB  ARG A  75      10.487   8.468  31.784  1.00  0.68           H  
ATOM   1098 1HG  ARG A  75       8.130   6.866  30.751  1.00  0.68           H  
ATOM   1099 2HG  ARG A  75       9.745   6.658  30.076  1.00  0.68           H  
ATOM   1100 1HD  ARG A  75      10.556   6.166  32.373  1.00  0.68           H  
ATOM   1101 2HD  ARG A  75       8.856   6.216  32.904  1.00  0.68           H  
ATOM   1102  HE  ARG A  75       9.064   4.446  30.711  1.00  0.68           H  
ATOM   1103 1HH1 ARG A  75      10.074   4.671  34.073  1.00  0.68           H  
ATOM   1104 2HH1 ARG A  75      10.086   2.938  34.313  1.00  0.68           H  
ATOM   1105 1HH2 ARG A  75       9.087   2.201  31.042  1.00  0.68           H  
ATOM   1106 2HH2 ARG A  75       9.529   1.542  32.601  1.00  0.68           H  
ATOM   1107  N   GLY A  76       8.277  11.483  32.659  1.00  0.67           N  
ATOM   1108  CA  GLY A  76       8.701  12.768  33.213  1.00  0.67           C  
ATOM   1109  C   GLY A  76       9.309  13.779  32.237  1.00  0.67           C  
ATOM   1110  O   GLY A  76       9.844  14.801  32.675  1.00  0.67           O  
ATOM   1111  H   GLY A  76       7.394  11.445  32.148  1.00  0.67           H  
ATOM   1112 1HA  GLY A  76       7.835  13.228  33.689  1.00  0.67           H  
ATOM   1113 2HA  GLY A  76       9.415  12.582  34.012  1.00  0.67           H  
ATOM   1114  N   HIS A  77       9.228  13.529  30.937  1.00  0.65           N  
ATOM   1115  CA  HIS A  77       9.763  14.472  29.957  1.00  0.65           C  
ATOM   1116  C   HIS A  77       8.675  15.374  29.405  1.00  0.65           C  
ATOM   1117  O   HIS A  77       7.493  15.045  29.466  1.00  0.65           O  
ATOM   1118  CB  HIS A  77      10.416  13.725  28.812  1.00  0.65           C  
ATOM   1119  CG  HIS A  77      11.672  13.023  29.181  1.00  0.65           C  
ATOM   1120  ND1 HIS A  77      11.689  11.801  29.822  1.00  0.65           N  
ATOM   1121  CD2 HIS A  77      12.955  13.353  28.968  1.00  0.65           C  
ATOM   1122  CE1 HIS A  77      12.937  11.420  29.999  1.00  0.65           C  
ATOM   1123  NE2 HIS A  77      13.725  12.341  29.490  1.00  0.65           N  
ATOM   1124  H   HIS A  77       8.791  12.669  30.595  1.00  0.65           H  
ATOM   1125  HA  HIS A  77      10.516  15.107  30.423  1.00  0.65           H  
ATOM   1126 1HB  HIS A  77       9.717  12.992  28.477  1.00  0.65           H  
ATOM   1127 2HB  HIS A  77      10.615  14.408  27.981  1.00  0.65           H  
ATOM   1128  HD2 HIS A  77      13.307  14.254  28.468  1.00  0.65           H  
ATOM   1129  HE1 HIS A  77      13.261  10.495  30.479  1.00  0.65           H  
ATOM   1130  HE2 HIS A  77      14.748  12.313  29.472  1.00  0.65           H  
ATOM   1131  N   THR A  78       9.056  16.531  28.886  1.00  0.64           N  
ATOM   1132  CA  THR A  78       8.069  17.380  28.233  1.00  0.64           C  
ATOM   1133  C   THR A  78       8.158  17.043  26.770  1.00  0.64           C  
ATOM   1134  O   THR A  78       9.274  16.992  26.241  1.00  0.64           O  
ATOM   1135  CB  THR A  78       8.361  18.868  28.433  1.00  0.64           C  
ATOM   1136  OG1 THR A  78       8.329  19.202  29.826  1.00  0.64           O  
ATOM   1137  CG2 THR A  78       7.343  19.709  27.676  1.00  0.64           C  
ATOM   1138  H   THR A  78      10.044  16.807  28.862  1.00  0.64           H  
ATOM   1139  HA  THR A  78       7.065  17.145  28.590  1.00  0.64           H  
ATOM   1140  HB  THR A  78       9.352  19.079  28.055  1.00  0.64           H  
ATOM   1141  HG1 THR A  78       8.671  20.099  29.929  1.00  0.64           H  
ATOM   1142 1HG2 THR A  78       7.578  20.764  27.818  1.00  0.64           H  
ATOM   1143 2HG2 THR A  78       7.389  19.470  26.615  1.00  0.64           H  
ATOM   1144 3HG2 THR A  78       6.343  19.499  28.054  1.00  0.64           H  
ATOM   1145  N   THR A  79       7.036  16.745  26.121  1.00  0.63           N  
ATOM   1146  CA  THR A  79       7.183  16.367  24.733  1.00  0.63           C  
ATOM   1147  C   THR A  79       6.273  17.103  23.784  1.00  0.63           C  
ATOM   1148  O   THR A  79       5.147  17.484  24.132  1.00  0.63           O  
ATOM   1149  CB  THR A  79       6.913  14.864  24.557  1.00  0.63           C  
ATOM   1150  OG1 THR A  79       5.537  14.569  24.822  1.00  0.63           O  
ATOM   1151  CG2 THR A  79       7.726  14.072  25.538  1.00  0.63           C  
ATOM   1152  H   THR A  79       6.120  16.791  26.577  1.00  0.63           H  
ATOM   1153  HA  THR A  79       8.202  16.573  24.421  1.00  0.63           H  
ATOM   1154  HB  THR A  79       7.170  14.559  23.536  1.00  0.63           H  
ATOM   1155  HG1 THR A  79       5.441  13.605  24.928  1.00  0.63           H  
ATOM   1156 1HG2 THR A  79       7.500  13.031  25.384  1.00  0.63           H  
ATOM   1157 2HG2 THR A  79       8.780  14.258  25.371  1.00  0.63           H  
ATOM   1158 3HG2 THR A  79       7.465  14.344  26.558  1.00  0.63           H  
ATOM   1159  N   VAL A  80       6.766  17.221  22.560  1.00  0.63           N  
ATOM   1160  CA  VAL A  80       6.016  17.743  21.443  1.00  0.63           C  
ATOM   1161  C   VAL A  80       6.106  16.763  20.295  1.00  0.63           C  
ATOM   1162  O   VAL A  80       7.214  16.431  19.877  1.00  0.63           O  
ATOM   1163  CB  VAL A  80       6.607  19.083  20.968  1.00  0.63           C  
ATOM   1164  CG1 VAL A  80       5.812  19.606  19.770  1.00  0.63           C  
ATOM   1165  CG2 VAL A  80       6.605  20.085  22.106  1.00  0.63           C  
ATOM   1166  H   VAL A  80       7.727  16.910  22.409  1.00  0.63           H  
ATOM   1167  HA  VAL A  80       4.981  17.877  21.738  1.00  0.63           H  
ATOM   1168  HB  VAL A  80       7.629  18.916  20.631  1.00  0.63           H  
ATOM   1169 1HG1 VAL A  80       6.244  20.543  19.418  1.00  0.63           H  
ATOM   1170 2HG1 VAL A  80       5.841  18.874  18.968  1.00  0.63           H  
ATOM   1171 3HG1 VAL A  80       4.774  19.772  20.065  1.00  0.63           H  
ATOM   1172 1HG2 VAL A  80       7.034  21.012  21.757  1.00  0.63           H  
ATOM   1173 2HG2 VAL A  80       5.584  20.256  22.440  1.00  0.63           H  
ATOM   1174 3HG2 VAL A  80       7.198  19.705  22.936  1.00  0.63           H  
ATOM   1175  N   GLY A  81       4.984  16.276  19.803  1.00  0.64           N  
ATOM   1176  CA  GLY A  81       5.059  15.429  18.631  1.00  0.64           C  
ATOM   1177  C   GLY A  81       4.654  16.257  17.426  1.00  0.64           C  
ATOM   1178  O   GLY A  81       3.688  17.024  17.505  1.00  0.64           O  
ATOM   1179  H   GLY A  81       4.093  16.533  20.220  1.00  0.64           H  
ATOM   1180 1HA  GLY A  81       6.071  15.054  18.496  1.00  0.64           H  
ATOM   1181 2HA  GLY A  81       4.409  14.567  18.745  1.00  0.64           H  
ATOM   1182  N   LEU A  82       5.350  16.081  16.314  1.00  0.65           N  
ATOM   1183  CA  LEU A  82       4.991  16.782  15.089  1.00  0.65           C  
ATOM   1184  C   LEU A  82       4.749  15.799  13.949  1.00  0.65           C  
ATOM   1185  O   LEU A  82       5.461  14.790  13.824  1.00  0.65           O  
ATOM   1186  CB  LEU A  82       6.060  17.833  14.713  1.00  0.65           C  
ATOM   1187  CG  LEU A  82       6.266  18.968  15.779  1.00  0.65           C  
ATOM   1188  CD1 LEU A  82       7.392  19.926  15.400  1.00  0.65           C  
ATOM   1189  CD2 LEU A  82       5.022  19.733  15.910  1.00  0.65           C  
ATOM   1190  H   LEU A  82       6.157  15.458  16.336  1.00  0.65           H  
ATOM   1191  HA  LEU A  82       4.067  17.316  15.263  1.00  0.65           H  
ATOM   1192 1HB  LEU A  82       7.011  17.326  14.582  1.00  0.65           H  
ATOM   1193 2HB  LEU A  82       5.776  18.297  13.768  1.00  0.65           H  
ATOM   1194  HG  LEU A  82       6.511  18.507  16.721  1.00  0.65           H  
ATOM   1195 1HD1 LEU A  82       7.497  20.671  16.177  1.00  0.65           H  
ATOM   1196 2HD1 LEU A  82       8.330  19.421  15.275  1.00  0.65           H  
ATOM   1197 3HD1 LEU A  82       7.131  20.415  14.482  1.00  0.65           H  
ATOM   1198 1HD2 LEU A  82       5.144  20.502  16.670  1.00  0.65           H  
ATOM   1199 2HD2 LEU A  82       4.773  20.201  14.959  1.00  0.65           H  
ATOM   1200 3HD2 LEU A  82       4.218  19.069  16.198  1.00  0.65           H  
ATOM   1201  N   ASP A  83       3.782  16.106  13.083  1.00  0.68           N  
ATOM   1202  CA  ASP A  83       3.550  15.230  11.928  1.00  0.68           C  
ATOM   1203  C   ASP A  83       2.962  15.971  10.731  1.00  0.68           C  
ATOM   1204  O   ASP A  83       2.741  17.171  10.766  1.00  0.68           O  
ATOM   1205  CB  ASP A  83       2.600  14.077  12.350  1.00  0.68           C  
ATOM   1206  CG  ASP A  83       2.742  12.748  11.544  1.00  0.68           C  
ATOM   1207  OD1 ASP A  83       2.479  12.764  10.346  1.00  0.68           O  
ATOM   1208  OD2 ASP A  83       3.127  11.750  12.123  1.00  0.68           O  
ATOM   1209  H   ASP A  83       3.191  16.920  13.277  1.00  0.68           H  
ATOM   1210  HA  ASP A  83       4.505  14.806  11.621  1.00  0.68           H  
ATOM   1211 1HB  ASP A  83       2.741  13.862  13.391  1.00  0.68           H  
ATOM   1212 2HB  ASP A  83       1.570  14.419  12.235  1.00  0.68           H  
ATOM   1213  N   LEU A  84       2.707  15.239   9.663  1.00  0.70           N  
ATOM   1214  CA  LEU A  84       2.129  15.787   8.457  1.00  0.70           C  
ATOM   1215  C   LEU A  84       0.640  15.583   8.467  1.00  0.70           C  
ATOM   1216  O   LEU A  84      -0.112  16.381   7.913  1.00  0.70           O  
ATOM   1217  CB  LEU A  84       2.704  15.098   7.221  1.00  0.70           C  
ATOM   1218  CG  LEU A  84       4.164  15.286   6.916  1.00  0.70           C  
ATOM   1219  CD1 LEU A  84       4.527  14.441   5.707  1.00  0.70           C  
ATOM   1220  CD2 LEU A  84       4.396  16.729   6.613  1.00  0.70           C  
ATOM   1221  H   LEU A  84       2.889  14.246   9.695  1.00  0.70           H  
ATOM   1222  HA  LEU A  84       2.341  16.854   8.410  1.00  0.70           H  
ATOM   1223 1HB  LEU A  84       2.530  14.027   7.324  1.00  0.70           H  
ATOM   1224 2HB  LEU A  84       2.145  15.437   6.367  1.00  0.70           H  
ATOM   1225  HG  LEU A  84       4.771  14.977   7.765  1.00  0.70           H  
ATOM   1226 1HD1 LEU A  84       5.579  14.581   5.466  1.00  0.70           H  
ATOM   1227 2HD1 LEU A  84       4.344  13.404   5.932  1.00  0.70           H  
ATOM   1228 3HD1 LEU A  84       3.908  14.749   4.853  1.00  0.70           H  
ATOM   1229 1HD2 LEU A  84       5.448  16.884   6.372  1.00  0.70           H  
ATOM   1230 2HD2 LEU A  84       3.781  17.026   5.755  1.00  0.70           H  
ATOM   1231 3HD2 LEU A  84       4.114  17.321   7.482  1.00  0.70           H  
ATOM   1232  N   SER A  85       0.217  14.495   9.091  1.00  0.71           N  
ATOM   1233  CA  SER A  85      -1.197  14.153   9.089  1.00  0.71           C  
ATOM   1234  C   SER A  85      -2.006  14.632  10.290  1.00  0.71           C  
ATOM   1235  O   SER A  85      -1.715  14.216  11.416  1.00  0.71           O  
ATOM   1236  CB  SER A  85      -1.331  12.657   9.060  1.00  0.71           C  
ATOM   1237  OG  SER A  85      -2.648  12.283   9.397  1.00  0.71           O  
ATOM   1238  H   SER A  85       0.915  13.889   9.551  1.00  0.71           H  
ATOM   1239  HA  SER A  85      -1.616  14.537   8.165  1.00  0.71           H  
ATOM   1240 1HB  SER A  85      -1.090  12.286   8.065  1.00  0.71           H  
ATOM   1241 2HB  SER A  85      -0.624  12.210   9.758  1.00  0.71           H  
ATOM   1242  HG  SER A  85      -3.253  12.669   8.710  1.00  0.71           H  
ATOM   1243  N   PRO A  86      -3.043  15.482  10.097  1.00  0.70           N  
ATOM   1244  CA  PRO A  86      -3.963  15.900  11.130  1.00  0.70           C  
ATOM   1245  C   PRO A  86      -4.578  14.718  11.849  1.00  0.70           C  
ATOM   1246  O   PRO A  86      -4.752  14.782  13.059  1.00  0.70           O  
ATOM   1247  CB  PRO A  86      -5.008  16.684  10.339  1.00  0.70           C  
ATOM   1248  CG  PRO A  86      -4.248  17.245   9.166  1.00  0.70           C  
ATOM   1249  CD  PRO A  86      -3.271  16.155   8.790  1.00  0.70           C  
ATOM   1250  HA  PRO A  86      -3.451  16.538  11.849  1.00  0.70           H  
ATOM   1251 1HB  PRO A  86      -5.825  16.007  10.028  1.00  0.70           H  
ATOM   1252 2HB  PRO A  86      -5.456  17.460  10.972  1.00  0.70           H  
ATOM   1253 1HG  PRO A  86      -4.945  17.478   8.347  1.00  0.70           H  
ATOM   1254 2HG  PRO A  86      -3.753  18.186   9.435  1.00  0.70           H  
ATOM   1255 1HD  PRO A  86      -3.719  15.470   8.053  1.00  0.70           H  
ATOM   1256 2HD  PRO A  86      -2.375  16.637   8.428  1.00  0.70           H  
ATOM   1257  N   ALA A  87      -4.860  13.612  11.136  1.00  0.69           N  
ATOM   1258  CA  ALA A  87      -5.423  12.427  11.786  1.00  0.69           C  
ATOM   1259  C   ALA A  87      -4.435  11.845  12.773  1.00  0.69           C  
ATOM   1260  O   ALA A  87      -4.796  11.488  13.889  1.00  0.69           O  
ATOM   1261  CB  ALA A  87      -5.815  11.369  10.765  1.00  0.69           C  
ATOM   1262  H   ALA A  87      -4.733  13.591  10.121  1.00  0.69           H  
ATOM   1263  HA  ALA A  87      -6.312  12.732  12.340  1.00  0.69           H  
ATOM   1264 1HB  ALA A  87      -6.239  10.501  11.268  1.00  0.69           H  
ATOM   1265 2HB  ALA A  87      -6.549  11.782  10.083  1.00  0.69           H  
ATOM   1266 3HB  ALA A  87      -4.938  11.075  10.206  1.00  0.69           H  
ATOM   1267  N   ALA A  88      -3.158  11.785  12.396  1.00  0.67           N  
ATOM   1268  CA  ALA A  88      -2.183  11.242  13.339  1.00  0.67           C  
ATOM   1269  C   ALA A  88      -2.140  12.087  14.594  1.00  0.67           C  
ATOM   1270  O   ALA A  88      -2.141  11.578  15.720  1.00  0.67           O  
ATOM   1271  CB  ALA A  88      -0.812  11.224  12.730  1.00  0.67           C  
ATOM   1272  H   ALA A  88      -2.885  12.089  11.458  1.00  0.67           H  
ATOM   1273  HA  ALA A  88      -2.486  10.229  13.605  1.00  0.67           H  
ATOM   1274 1HB  ALA A  88      -0.122  10.832  13.418  1.00  0.67           H  
ATOM   1275 2HB  ALA A  88      -0.814  10.639  11.861  1.00  0.67           H  
ATOM   1276 3HB  ALA A  88      -0.513  12.236  12.475  1.00  0.67           H  
ATOM   1277  N   VAL A  89      -2.174  13.399  14.383  1.00  0.65           N  
ATOM   1278  CA  VAL A  89      -2.130  14.348  15.471  1.00  0.65           C  
ATOM   1279  C   VAL A  89      -3.381  14.264  16.335  1.00  0.65           C  
ATOM   1280  O   VAL A  89      -3.286  14.240  17.563  1.00  0.65           O  
ATOM   1281  CB  VAL A  89      -1.874  15.746  14.898  1.00  0.65           C  
ATOM   1282  CG1 VAL A  89      -2.030  16.809  15.956  1.00  0.65           C  
ATOM   1283  CG2 VAL A  89      -0.431  15.755  14.354  1.00  0.65           C  
ATOM   1284  H   VAL A  89      -2.192  13.739  13.420  1.00  0.65           H  
ATOM   1285  HA  VAL A  89      -1.272  14.098  16.095  1.00  0.65           H  
ATOM   1286  HB  VAL A  89      -2.583  15.954  14.100  1.00  0.65           H  
ATOM   1287 1HG1 VAL A  89      -1.829  17.786  15.524  1.00  0.65           H  
ATOM   1288 2HG1 VAL A  89      -3.048  16.783  16.340  1.00  0.65           H  
ATOM   1289 3HG1 VAL A  89      -1.346  16.628  16.751  1.00  0.65           H  
ATOM   1290 1HG2 VAL A  89      -0.198  16.711  13.940  1.00  0.65           H  
ATOM   1291 2HG2 VAL A  89       0.267  15.542  15.166  1.00  0.65           H  
ATOM   1292 3HG2 VAL A  89      -0.336  14.991  13.582  1.00  0.65           H  
ATOM   1293  N   GLU A  90      -4.554  14.186  15.718  1.00  0.64           N  
ATOM   1294  CA  GLU A  90      -5.782  14.066  16.480  1.00  0.64           C  
ATOM   1295  C   GLU A  90      -5.760  12.812  17.348  1.00  0.64           C  
ATOM   1296  O   GLU A  90      -6.096  12.865  18.535  1.00  0.64           O  
ATOM   1297  CB  GLU A  90      -7.011  14.049  15.559  1.00  0.64           C  
ATOM   1298  CG  GLU A  90      -8.298  13.906  16.334  1.00  0.64           C  
ATOM   1299  CD  GLU A  90      -9.597  13.958  15.562  1.00  0.64           C  
ATOM   1300  OE1 GLU A  90      -9.591  14.159  14.371  1.00  0.64           O  
ATOM   1301  OE2 GLU A  90     -10.615  13.766  16.205  1.00  0.64           O  
ATOM   1302  H   GLU A  90      -4.594  14.215  14.707  1.00  0.64           H  
ATOM   1303  HA  GLU A  90      -5.862  14.930  17.137  1.00  0.64           H  
ATOM   1304 1HB  GLU A  90      -7.049  14.968  14.974  1.00  0.64           H  
ATOM   1305 2HB  GLU A  90      -6.931  13.214  14.860  1.00  0.64           H  
ATOM   1306 1HG  GLU A  90      -8.235  12.935  16.772  1.00  0.64           H  
ATOM   1307 2HG  GLU A  90      -8.317  14.640  17.139  1.00  0.64           H  
ATOM   1308  N   LEU A  91      -5.319  11.688  16.779  1.00  0.63           N  
ATOM   1309  CA  LEU A  91      -5.287  10.449  17.537  1.00  0.63           C  
ATOM   1310  C   LEU A  91      -4.340  10.574  18.720  1.00  0.63           C  
ATOM   1311  O   LEU A  91      -4.684  10.179  19.842  1.00  0.63           O  
ATOM   1312  CB  LEU A  91      -4.804   9.317  16.621  1.00  0.63           C  
ATOM   1313  CG  LEU A  91      -5.775   8.903  15.502  1.00  0.63           C  
ATOM   1314  CD1 LEU A  91      -5.052   7.952  14.524  1.00  0.63           C  
ATOM   1315  CD2 LEU A  91      -6.990   8.248  16.124  1.00  0.63           C  
ATOM   1316  H   LEU A  91      -5.038  11.688  15.797  1.00  0.63           H  
ATOM   1317  HA  LEU A  91      -6.288  10.232  17.900  1.00  0.63           H  
ATOM   1318 1HB  LEU A  91      -3.875   9.637  16.143  1.00  0.63           H  
ATOM   1319 2HB  LEU A  91      -4.589   8.439  17.228  1.00  0.63           H  
ATOM   1320  HG  LEU A  91      -6.095   9.777  14.950  1.00  0.63           H  
ATOM   1321 1HD1 LEU A  91      -5.732   7.661  13.721  1.00  0.63           H  
ATOM   1322 2HD1 LEU A  91      -4.190   8.465  14.097  1.00  0.63           H  
ATOM   1323 3HD1 LEU A  91      -4.716   7.060  15.054  1.00  0.63           H  
ATOM   1324 1HD2 LEU A  91      -7.685   7.959  15.336  1.00  0.63           H  
ATOM   1325 2HD2 LEU A  91      -6.683   7.364  16.682  1.00  0.63           H  
ATOM   1326 3HD2 LEU A  91      -7.475   8.955  16.797  1.00  0.63           H  
ATOM   1327  N   ALA A  92      -3.180  11.191  18.485  1.00  0.62           N  
ATOM   1328  CA  ALA A  92      -2.182  11.402  19.520  1.00  0.62           C  
ATOM   1329  C   ALA A  92      -2.719  12.269  20.651  1.00  0.62           C  
ATOM   1330  O   ALA A  92      -2.475  11.996  21.831  1.00  0.62           O  
ATOM   1331  CB  ALA A  92      -0.973  12.051  18.910  1.00  0.62           C  
ATOM   1332  H   ALA A  92      -2.958  11.497  17.534  1.00  0.62           H  
ATOM   1333  HA  ALA A  92      -1.907  10.430  19.933  1.00  0.62           H  
ATOM   1334 1HB  ALA A  92      -0.246  12.185  19.675  1.00  0.62           H  
ATOM   1335 2HB  ALA A  92      -0.576  11.417  18.111  1.00  0.62           H  
ATOM   1336 3HB  ALA A  92      -1.245  13.017  18.498  1.00  0.62           H  
ATOM   1337  N   ARG A  93      -3.488  13.306  20.290  1.00  0.62           N  
ATOM   1338  CA  ARG A  93      -4.065  14.204  21.278  1.00  0.62           C  
ATOM   1339  C   ARG A  93      -5.116  13.497  22.115  1.00  0.62           C  
ATOM   1340  O   ARG A  93      -5.171  13.688  23.335  1.00  0.62           O  
ATOM   1341  CB  ARG A  93      -4.700  15.415  20.610  1.00  0.62           C  
ATOM   1342  CG  ARG A  93      -3.729  16.414  19.992  1.00  0.62           C  
ATOM   1343  CD  ARG A  93      -4.451  17.498  19.278  1.00  0.62           C  
ATOM   1344  NE  ARG A  93      -3.550  18.469  18.665  1.00  0.62           N  
ATOM   1345  CZ  ARG A  93      -3.933  19.463  17.850  1.00  0.62           C  
ATOM   1346  NH1 ARG A  93      -5.199  19.641  17.541  1.00  0.62           N  
ATOM   1347  NH2 ARG A  93      -3.006  20.255  17.367  1.00  0.62           N  
ATOM   1348  H   ARG A  93      -3.642  13.493  19.299  1.00  0.62           H  
ATOM   1349  HA  ARG A  93      -3.267  14.548  21.936  1.00  0.62           H  
ATOM   1350 1HB  ARG A  93      -5.359  15.071  19.813  1.00  0.62           H  
ATOM   1351 2HB  ARG A  93      -5.315  15.948  21.332  1.00  0.62           H  
ATOM   1352 1HG  ARG A  93      -3.107  16.857  20.769  1.00  0.62           H  
ATOM   1353 2HG  ARG A  93      -3.107  15.902  19.283  1.00  0.62           H  
ATOM   1354 1HD  ARG A  93      -5.054  17.053  18.487  1.00  0.62           H  
ATOM   1355 2HD  ARG A  93      -5.098  18.026  19.974  1.00  0.62           H  
ATOM   1356  HE  ARG A  93      -2.538  18.409  18.845  1.00  0.62           H  
ATOM   1357 1HH1 ARG A  93      -5.901  19.024  17.920  1.00  0.62           H  
ATOM   1358 2HH1 ARG A  93      -5.465  20.394  16.926  1.00  0.62           H  
ATOM   1359 1HH2 ARG A  93      -2.030  20.064  17.638  1.00  0.62           H  
ATOM   1360 2HH2 ARG A  93      -3.243  21.016  16.755  1.00  0.62           H  
ATOM   1361  N   HIS A  94      -5.920  12.634  21.484  1.00  0.61           N  
ATOM   1362  CA  HIS A  94      -6.944  11.935  22.240  1.00  0.61           C  
ATOM   1363  C   HIS A  94      -6.311  10.962  23.202  1.00  0.61           C  
ATOM   1364  O   HIS A  94      -6.735  10.866  24.355  1.00  0.61           O  
ATOM   1365  CB  HIS A  94      -7.904  11.151  21.343  1.00  0.61           C  
ATOM   1366  CG  HIS A  94      -8.859  11.978  20.559  1.00  0.61           C  
ATOM   1367  ND1 HIS A  94      -9.784  12.826  21.144  1.00  0.61           N  
ATOM   1368  CD2 HIS A  94      -9.056  12.057  19.238  1.00  0.61           C  
ATOM   1369  CE1 HIS A  94     -10.495  13.413  20.188  1.00  0.61           C  
ATOM   1370  NE2 HIS A  94     -10.073  12.963  19.023  1.00  0.61           N  
ATOM   1371  H   HIS A  94      -5.844  12.507  20.472  1.00  0.61           H  
ATOM   1372  HA  HIS A  94      -7.526  12.650  22.818  1.00  0.61           H  
ATOM   1373 1HB  HIS A  94      -7.317  10.562  20.632  1.00  0.61           H  
ATOM   1374 2HB  HIS A  94      -8.474  10.450  21.949  1.00  0.61           H  
ATOM   1375  HD2 HIS A  94      -8.502  11.505  18.484  1.00  0.61           H  
ATOM   1376  HE1 HIS A  94     -11.292  14.140  20.337  1.00  0.61           H  
ATOM   1377  HE2 HIS A  94     -10.425  13.236  18.081  1.00  0.61           H  
ATOM   1378  N   GLU A  95      -5.266  10.265  22.761  1.00  0.61           N  
ATOM   1379  CA  GLU A  95      -4.651   9.304  23.651  1.00  0.61           C  
ATOM   1380  C   GLU A  95      -3.987  10.042  24.811  1.00  0.61           C  
ATOM   1381  O   GLU A  95      -4.070   9.600  25.960  1.00  0.61           O  
ATOM   1382  CB  GLU A  95      -3.656   8.428  22.910  1.00  0.61           C  
ATOM   1383  CG  GLU A  95      -3.125   7.276  23.746  1.00  0.61           C  
ATOM   1384  CD  GLU A  95      -4.187   6.256  24.130  1.00  0.61           C  
ATOM   1385  OE1 GLU A  95      -5.225   6.212  23.505  1.00  0.61           O  
ATOM   1386  OE2 GLU A  95      -3.946   5.521  25.067  1.00  0.61           O  
ATOM   1387  H   GLU A  95      -4.935  10.371  21.799  1.00  0.61           H  
ATOM   1388  HA  GLU A  95      -5.430   8.661  24.058  1.00  0.61           H  
ATOM   1389 1HB  GLU A  95      -4.128   8.018  22.016  1.00  0.61           H  
ATOM   1390 2HB  GLU A  95      -2.822   9.041  22.579  1.00  0.61           H  
ATOM   1391 1HG  GLU A  95      -2.336   6.767  23.197  1.00  0.61           H  
ATOM   1392 2HG  GLU A  95      -2.697   7.692  24.654  1.00  0.61           H  
ATOM   1393  N   ALA A  96      -3.357  11.189  24.532  1.00  0.61           N  
ATOM   1394  CA  ALA A  96      -2.746  11.954  25.601  1.00  0.61           C  
ATOM   1395  C   ALA A  96      -3.792  12.357  26.617  1.00  0.61           C  
ATOM   1396  O   ALA A  96      -3.569  12.278  27.829  1.00  0.61           O  
ATOM   1397  CB  ALA A  96      -2.082  13.192  25.042  1.00  0.61           C  
ATOM   1398  H   ALA A  96      -3.279  11.520  23.569  1.00  0.61           H  
ATOM   1399  HA  ALA A  96      -2.013  11.326  26.099  1.00  0.61           H  
ATOM   1400 1HB  ALA A  96      -1.611  13.763  25.846  1.00  0.61           H  
ATOM   1401 2HB  ALA A  96      -1.349  12.895  24.336  1.00  0.61           H  
ATOM   1402 3HB  ALA A  96      -2.825  13.812  24.548  1.00  0.61           H  
ATOM   1403  N   ALA A  97      -4.968  12.766  26.132  1.00  0.61           N  
ATOM   1404  CA  ALA A  97      -6.026  13.164  27.038  1.00  0.61           C  
ATOM   1405  C   ALA A  97      -6.468  11.990  27.903  1.00  0.61           C  
ATOM   1406  O   ALA A  97      -6.579  12.117  29.124  1.00  0.61           O  
ATOM   1407  CB  ALA A  97      -7.199  13.703  26.244  1.00  0.61           C  
ATOM   1408  H   ALA A  97      -5.115  12.837  25.124  1.00  0.61           H  
ATOM   1409  HA  ALA A  97      -5.642  13.945  27.690  1.00  0.61           H  
ATOM   1410 1HB  ALA A  97      -7.984  14.022  26.925  1.00  0.61           H  
ATOM   1411 2HB  ALA A  97      -6.867  14.549  25.642  1.00  0.61           H  
ATOM   1412 3HB  ALA A  97      -7.583  12.925  25.589  1.00  0.61           H  
ATOM   1413  N   LYS A  98      -6.616  10.815  27.288  1.00  0.60           N  
ATOM   1414  CA  LYS A  98      -7.054   9.615  27.997  1.00  0.60           C  
ATOM   1415  C   LYS A  98      -6.073   9.206  29.081  1.00  0.60           C  
ATOM   1416  O   LYS A  98      -6.467   8.718  30.142  1.00  0.60           O  
ATOM   1417  CB  LYS A  98      -7.236   8.452  27.021  1.00  0.60           C  
ATOM   1418  CG  LYS A  98      -8.435   8.571  26.084  1.00  0.60           C  
ATOM   1419  CD  LYS A  98      -8.476   7.397  25.114  1.00  0.60           C  
ATOM   1420  CE  LYS A  98      -9.637   7.508  24.145  1.00  0.60           C  
ATOM   1421  NZ  LYS A  98      -9.649   6.381  23.169  1.00  0.60           N  
ATOM   1422  H   LYS A  98      -6.476  10.767  26.278  1.00  0.60           H  
ATOM   1423  HA  LYS A  98      -8.010   9.829  28.472  1.00  0.60           H  
ATOM   1424 1HB  LYS A  98      -6.343   8.363  26.399  1.00  0.60           H  
ATOM   1425 2HB  LYS A  98      -7.333   7.523  27.577  1.00  0.60           H  
ATOM   1426 1HG  LYS A  98      -9.353   8.580  26.670  1.00  0.60           H  
ATOM   1427 2HG  LYS A  98      -8.377   9.497  25.526  1.00  0.60           H  
ATOM   1428 1HD  LYS A  98      -7.541   7.369  24.544  1.00  0.60           H  
ATOM   1429 2HD  LYS A  98      -8.563   6.466  25.670  1.00  0.60           H  
ATOM   1430 1HE  LYS A  98     -10.570   7.502  24.706  1.00  0.60           H  
ATOM   1431 2HE  LYS A  98      -9.558   8.450  23.599  1.00  0.60           H  
ATOM   1432 1HZ  LYS A  98     -10.433   6.485  22.542  1.00  0.60           H  
ATOM   1433 2HZ  LYS A  98      -8.788   6.388  22.636  1.00  0.60           H  
ATOM   1434 3HZ  LYS A  98      -9.728   5.506  23.666  1.00  0.60           H  
ATOM   1435  N   ARG A  99      -4.788   9.421  28.818  1.00  0.60           N  
ATOM   1436  CA  ARG A  99      -3.745   9.049  29.754  1.00  0.60           C  
ATOM   1437  C   ARG A  99      -3.396  10.162  30.755  1.00  0.60           C  
ATOM   1438  O   ARG A  99      -2.511   9.978  31.593  1.00  0.60           O  
ATOM   1439  CB  ARG A  99      -2.491   8.647  28.992  1.00  0.60           C  
ATOM   1440  CG  ARG A  99      -2.632   7.401  28.110  1.00  0.60           C  
ATOM   1441  CD  ARG A  99      -1.329   6.996  27.526  1.00  0.60           C  
ATOM   1442  NE  ARG A  99      -1.454   5.895  26.581  1.00  0.60           N  
ATOM   1443  CZ  ARG A  99      -0.453   5.065  26.215  1.00  0.60           C  
ATOM   1444  NH1 ARG A  99       0.743   5.152  26.769  1.00  0.60           N  
ATOM   1445  NH2 ARG A  99      -0.684   4.146  25.295  1.00  0.60           N  
ATOM   1446  H   ARG A  99      -4.527   9.806  27.908  1.00  0.60           H  
ATOM   1447  HA  ARG A  99      -4.092   8.183  30.315  1.00  0.60           H  
ATOM   1448 1HB  ARG A  99      -2.215   9.466  28.326  1.00  0.60           H  
ATOM   1449 2HB  ARG A  99      -1.665   8.484  29.684  1.00  0.60           H  
ATOM   1450 1HG  ARG A  99      -3.009   6.573  28.708  1.00  0.60           H  
ATOM   1451 2HG  ARG A  99      -3.326   7.598  27.292  1.00  0.60           H  
ATOM   1452 1HD  ARG A  99      -0.887   7.845  27.004  1.00  0.60           H  
ATOM   1453 2HD  ARG A  99      -0.680   6.682  28.320  1.00  0.60           H  
ATOM   1454  HE  ARG A  99      -2.361   5.772  26.108  1.00  0.60           H  
ATOM   1455 1HH1 ARG A  99       0.924   5.829  27.524  1.00  0.60           H  
ATOM   1456 2HH1 ARG A  99       1.478   4.520  26.488  1.00  0.60           H  
ATOM   1457 1HH2 ARG A  99      -1.608   4.074  24.873  1.00  0.60           H  
ATOM   1458 2HH2 ARG A  99       0.051   3.513  25.015  1.00  0.60           H  
ATOM   1459  N   GLY A 100      -4.056  11.328  30.660  1.00  0.59           N  
ATOM   1460  CA  GLY A 100      -3.774  12.447  31.560  1.00  0.59           C  
ATOM   1461  C   GLY A 100      -2.462  13.168  31.232  1.00  0.59           C  
ATOM   1462  O   GLY A 100      -1.914  13.909  32.056  1.00  0.59           O  
ATOM   1463  H   GLY A 100      -4.801  11.447  29.974  1.00  0.59           H  
ATOM   1464 1HA  GLY A 100      -4.600  13.156  31.501  1.00  0.59           H  
ATOM   1465 2HA  GLY A 100      -3.744  12.082  32.585  1.00  0.59           H  
ATOM   1466  N   LEU A 101      -1.945  12.974  30.027  1.00  0.59           N  
ATOM   1467  CA  LEU A 101      -0.654  13.534  29.658  1.00  0.59           C  
ATOM   1468  C   LEU A 101      -0.705  14.963  29.169  1.00  0.59           C  
ATOM   1469  O   LEU A 101      -0.478  15.270  27.997  1.00  0.59           O  
ATOM   1470  CB  LEU A 101       0.004  12.623  28.650  1.00  0.59           C  
ATOM   1471  CG  LEU A 101       0.281  11.255  29.194  1.00  0.59           C  
ATOM   1472  CD1 LEU A 101       0.805  10.388  28.111  1.00  0.59           C  
ATOM   1473  CD2 LEU A 101       1.279  11.382  30.336  1.00  0.59           C  
ATOM   1474  H   LEU A 101      -2.462  12.427  29.342  1.00  0.59           H  
ATOM   1475  HA  LEU A 101      -0.026  13.524  30.547  1.00  0.59           H  
ATOM   1476 1HB  LEU A 101      -0.644  12.524  27.790  1.00  0.59           H  
ATOM   1477 2HB  LEU A 101       0.951  13.066  28.334  1.00  0.59           H  
ATOM   1478  HG  LEU A 101      -0.634  10.820  29.572  1.00  0.59           H  
ATOM   1479 1HD1 LEU A 101       1.002   9.389  28.493  1.00  0.59           H  
ATOM   1480 2HD1 LEU A 101       0.066  10.330  27.344  1.00  0.59           H  
ATOM   1481 3HD1 LEU A 101       1.717  10.811  27.717  1.00  0.59           H  
ATOM   1482 1HD2 LEU A 101       1.482  10.404  30.748  1.00  0.59           H  
ATOM   1483 2HD2 LEU A 101       2.204  11.820  29.971  1.00  0.59           H  
ATOM   1484 3HD2 LEU A 101       0.860  12.021  31.114  1.00  0.59           H  
ATOM   1485  N   ALA A 102      -0.936  15.848  30.130  1.00  0.58           N  
ATOM   1486  CA  ALA A 102      -1.028  17.292  29.925  1.00  0.58           C  
ATOM   1487  C   ALA A 102       0.272  17.846  29.339  1.00  0.58           C  
ATOM   1488  O   ALA A 102       0.283  18.896  28.700  1.00  0.58           O  
ATOM   1489  CB  ALA A 102      -1.343  17.986  31.237  1.00  0.58           C  
ATOM   1490  H   ALA A 102      -1.111  15.449  31.054  1.00  0.58           H  
ATOM   1491  HA  ALA A 102      -1.830  17.485  29.212  1.00  0.58           H  
ATOM   1492 1HB  ALA A 102      -1.433  19.059  31.069  1.00  0.58           H  
ATOM   1493 2HB  ALA A 102      -2.282  17.599  31.634  1.00  0.58           H  
ATOM   1494 3HB  ALA A 102      -0.542  17.795  31.949  1.00  0.58           H  
ATOM   1495  N   ASN A 103       1.371  17.139  29.589  1.00  0.58           N  
ATOM   1496  CA  ASN A 103       2.695  17.514  29.126  1.00  0.58           C  
ATOM   1497  C   ASN A 103       3.102  16.925  27.766  1.00  0.58           C  
ATOM   1498  O   ASN A 103       4.274  17.036  27.383  1.00  0.58           O  
ATOM   1499  CB  ASN A 103       3.704  17.184  30.212  1.00  0.58           C  
ATOM   1500  CG  ASN A 103       3.730  15.702  30.579  1.00  0.58           C  
ATOM   1501  OD1 ASN A 103       2.749  14.980  30.347  1.00  0.58           O  
ATOM   1502  ND2 ASN A 103       4.820  15.259  31.161  1.00  0.58           N  
ATOM   1503  H   ASN A 103       1.272  16.289  30.121  1.00  0.58           H  
ATOM   1504  HA  ASN A 103       2.701  18.598  29.002  1.00  0.58           H  
ATOM   1505 1HB  ASN A 103       4.703  17.475  29.876  1.00  0.58           H  
ATOM   1506 2HB  ASN A 103       3.479  17.764  31.105  1.00  0.58           H  
ATOM   1507 1HD2 ASN A 103       4.896  14.293  31.439  1.00  0.58           H  
ATOM   1508 2HD2 ASN A 103       5.583  15.884  31.335  1.00  0.58           H  
ATOM   1509  N   ALA A 104       2.139  16.342  27.028  1.00  0.58           N  
ATOM   1510  CA  ALA A 104       2.393  15.850  25.668  1.00  0.58           C  
ATOM   1511  C   ALA A 104       1.576  16.653  24.645  1.00  0.58           C  
ATOM   1512  O   ALA A 104       0.357  16.486  24.546  1.00  0.58           O  
ATOM   1513  CB  ALA A 104       2.050  14.374  25.545  1.00  0.58           C  
ATOM   1514  H   ALA A 104       1.200  16.231  27.413  1.00  0.58           H  
ATOM   1515  HA  ALA A 104       3.449  15.990  25.444  1.00  0.58           H  
ATOM   1516 1HB  ALA A 104       2.270  14.040  24.541  1.00  0.58           H  
ATOM   1517 2HB  ALA A 104       2.640  13.804  26.248  1.00  0.58           H  
ATOM   1518 3HB  ALA A 104       0.992  14.229  25.760  1.00  0.58           H  
ATOM   1519  N   SER A 105       2.248  17.525  23.887  1.00  0.59           N  
ATOM   1520  CA  SER A 105       1.567  18.373  22.905  1.00  0.59           C  
ATOM   1521  C   SER A 105       1.739  17.794  21.519  1.00  0.59           C  
ATOM   1522  O   SER A 105       2.763  17.173  21.249  1.00  0.59           O  
ATOM   1523  CB  SER A 105       2.129  19.784  22.909  1.00  0.59           C  
ATOM   1524  OG  SER A 105       1.881  20.440  24.123  1.00  0.59           O  
ATOM   1525  H   SER A 105       3.261  17.599  24.002  1.00  0.59           H  
ATOM   1526  HA  SER A 105       0.503  18.405  23.140  1.00  0.59           H  
ATOM   1527 1HB  SER A 105       3.203  19.739  22.733  1.00  0.59           H  
ATOM   1528 2HB  SER A 105       1.689  20.350  22.088  1.00  0.59           H  
ATOM   1529  HG  SER A 105       2.379  19.964  24.791  1.00  0.59           H  
ATOM   1530  N   PHE A 106       0.750  17.990  20.647  1.00  0.61           N  
ATOM   1531  CA  PHE A 106       0.876  17.496  19.278  1.00  0.61           C  
ATOM   1532  C   PHE A 106       0.381  18.499  18.249  1.00  0.61           C  
ATOM   1533  O   PHE A 106      -0.728  19.039  18.385  1.00  0.61           O  
ATOM   1534  CB  PHE A 106       0.114  16.192  19.129  1.00  0.61           C  
ATOM   1535  CG  PHE A 106       0.583  15.163  20.049  1.00  0.61           C  
ATOM   1536  CD1 PHE A 106      -0.006  14.983  21.292  1.00  0.61           C  
ATOM   1537  CD2 PHE A 106       1.651  14.400  19.707  1.00  0.61           C  
ATOM   1538  CE1 PHE A 106       0.481  14.049  22.151  1.00  0.61           C  
ATOM   1539  CE2 PHE A 106       2.144  13.472  20.564  1.00  0.61           C  
ATOM   1540  CZ  PHE A 106       1.554  13.289  21.800  1.00  0.61           C  
ATOM   1541  H   PHE A 106      -0.076  18.496  20.932  1.00  0.61           H  
ATOM   1542  HA  PHE A 106       1.926  17.306  19.081  1.00  0.61           H  
ATOM   1543 1HB  PHE A 106      -0.927  16.355  19.292  1.00  0.61           H  
ATOM   1544 2HB  PHE A 106       0.248  15.812  18.119  1.00  0.61           H  
ATOM   1545  HD1 PHE A 106      -0.855  15.599  21.584  1.00  0.61           H  
ATOM   1546  HD2 PHE A 106       2.111  14.553  18.733  1.00  0.61           H  
ATOM   1547  HE1 PHE A 106       0.025  13.927  23.111  1.00  0.61           H  
ATOM   1548  HE2 PHE A 106       3.001  12.881  20.265  1.00  0.61           H  
ATOM   1549  HZ  PHE A 106       1.943  12.547  22.494  1.00  0.61           H  
ATOM   1550  N   GLU A 107       1.188  18.711  17.210  1.00  0.65           N  
ATOM   1551  CA  GLU A 107       0.855  19.656  16.145  1.00  0.65           C  
ATOM   1552  C   GLU A 107       1.167  19.116  14.752  1.00  0.65           C  
ATOM   1553  O   GLU A 107       1.986  18.207  14.588  1.00  0.65           O  
ATOM   1554  CB  GLU A 107       1.609  20.984  16.346  1.00  0.65           C  
ATOM   1555  CG  GLU A 107       1.329  21.699  17.682  1.00  0.65           C  
ATOM   1556  CD  GLU A 107       2.030  23.037  17.827  1.00  0.65           C  
ATOM   1557  OE1 GLU A 107       3.241  23.063  17.892  1.00  0.65           O  
ATOM   1558  OE2 GLU A 107       1.350  24.034  17.873  1.00  0.65           O  
ATOM   1559  H   GLU A 107       2.077  18.202  17.184  1.00  0.65           H  
ATOM   1560  HA  GLU A 107      -0.214  19.856  16.187  1.00  0.65           H  
ATOM   1561 1HB  GLU A 107       2.651  20.826  16.288  1.00  0.65           H  
ATOM   1562 2HB  GLU A 107       1.347  21.671  15.540  1.00  0.65           H  
ATOM   1563 1HG  GLU A 107       0.254  21.847  17.786  1.00  0.65           H  
ATOM   1564 2HG  GLU A 107       1.657  21.053  18.495  1.00  0.65           H  
ATOM   1565  N   VAL A 108       0.494  19.661  13.749  1.00  0.70           N  
ATOM   1566  CA  VAL A 108       0.830  19.306  12.383  1.00  0.70           C  
ATOM   1567  C   VAL A 108       1.856  20.305  11.866  1.00  0.70           C  
ATOM   1568  O   VAL A 108       1.648  21.516  11.946  1.00  0.70           O  
ATOM   1569  CB  VAL A 108      -0.410  19.319  11.471  1.00  0.70           C  
ATOM   1570  CG1 VAL A 108      -0.008  19.002  10.044  1.00  0.70           C  
ATOM   1571  CG2 VAL A 108      -1.390  18.308  11.929  1.00  0.70           C  
ATOM   1572  H   VAL A 108      -0.207  20.364  13.930  1.00  0.70           H  
ATOM   1573  HA  VAL A 108       1.261  18.307  12.369  1.00  0.70           H  
ATOM   1574  HB  VAL A 108      -0.857  20.310  11.491  1.00  0.70           H  
ATOM   1575 1HG1 VAL A 108      -0.885  19.012   9.399  1.00  0.70           H  
ATOM   1576 2HG1 VAL A 108       0.712  19.736   9.687  1.00  0.70           H  
ATOM   1577 3HG1 VAL A 108       0.442  18.017  10.020  1.00  0.70           H  
ATOM   1578 1HG2 VAL A 108      -2.242  18.352  11.273  1.00  0.70           H  
ATOM   1579 2HG2 VAL A 108      -0.937  17.317  11.874  1.00  0.70           H  
ATOM   1580 3HG2 VAL A 108      -1.701  18.520  12.950  1.00  0.70           H  
ATOM   1581  N   ALA A 109       2.974  19.797  11.381  1.00  0.76           N  
ATOM   1582  CA  ALA A 109       4.043  20.614  10.841  1.00  0.76           C  
ATOM   1583  C   ALA A 109       4.927  19.766   9.934  1.00  0.76           C  
ATOM   1584  O   ALA A 109       5.325  18.657  10.287  1.00  0.76           O  
ATOM   1585  CB  ALA A 109       4.853  21.233  11.966  1.00  0.76           C  
ATOM   1586  H   ALA A 109       3.059  18.792  11.349  1.00  0.76           H  
ATOM   1587  HA  ALA A 109       3.603  21.406  10.237  1.00  0.76           H  
ATOM   1588 1HB  ALA A 109       5.643  21.850  11.544  1.00  0.76           H  
ATOM   1589 2HB  ALA A 109       4.205  21.852  12.592  1.00  0.76           H  
ATOM   1590 3HB  ALA A 109       5.281  20.456  12.572  1.00  0.76           H  
ATOM   1591  N   ASP A 110       5.326  20.346   8.809  1.00  0.83           N  
ATOM   1592  CA  ASP A 110       6.193  19.674   7.849  1.00  0.83           C  
ATOM   1593  C   ASP A 110       7.625  19.673   8.302  1.00  0.83           C  
ATOM   1594  O   ASP A 110       8.245  20.721   8.438  1.00  0.83           O  
ATOM   1595  CB  ASP A 110       6.042  20.291   6.451  1.00  0.83           C  
ATOM   1596  CG  ASP A 110       6.869  19.610   5.293  1.00  0.83           C  
ATOM   1597  OD1 ASP A 110       7.895  18.967   5.541  1.00  0.83           O  
ATOM   1598  OD2 ASP A 110       6.454  19.757   4.165  1.00  0.83           O  
ATOM   1599  H   ASP A 110       4.986  21.273   8.596  1.00  0.83           H  
ATOM   1600  HA  ASP A 110       5.890  18.641   7.795  1.00  0.83           H  
ATOM   1601 1HB  ASP A 110       4.987  20.264   6.167  1.00  0.83           H  
ATOM   1602 2HB  ASP A 110       6.332  21.342   6.496  1.00  0.83           H  
ATOM   1603  N   ALA A 111       8.136  18.475   8.556  1.00  0.89           N  
ATOM   1604  CA  ALA A 111       9.465  18.263   9.099  1.00  0.89           C  
ATOM   1605  C   ALA A 111      10.580  18.822   8.252  1.00  0.89           C  
ATOM   1606  O   ALA A 111      11.667  19.063   8.765  1.00  0.89           O  
ATOM   1607  CB  ALA A 111       9.705  16.796   9.332  1.00  0.89           C  
ATOM   1608  H   ALA A 111       7.548  17.672   8.386  1.00  0.89           H  
ATOM   1609  HA  ALA A 111       9.515  18.783  10.027  1.00  0.89           H  
ATOM   1610 1HB  ALA A 111      10.657  16.720   9.788  1.00  0.89           H  
ATOM   1611 2HB  ALA A 111       8.940  16.400   9.999  1.00  0.89           H  
ATOM   1612 3HB  ALA A 111       9.686  16.254   8.387  1.00  0.89           H  
ATOM   1613  N   SER A 112      10.361  19.009   6.955  1.00  0.94           N  
ATOM   1614  CA  SER A 112      11.431  19.559   6.137  1.00  0.94           C  
ATOM   1615  C   SER A 112      11.505  21.094   6.267  1.00  0.94           C  
ATOM   1616  O   SER A 112      12.418  21.723   5.730  1.00  0.94           O  
ATOM   1617  CB  SER A 112      11.285  19.119   4.691  1.00  0.94           C  
ATOM   1618  OG  SER A 112      10.153  19.675   4.074  1.00  0.94           O  
ATOM   1619  H   SER A 112       9.437  18.826   6.536  1.00  0.94           H  
ATOM   1620  HA  SER A 112      12.372  19.160   6.502  1.00  0.94           H  
ATOM   1621 1HB  SER A 112      12.179  19.406   4.140  1.00  0.94           H  
ATOM   1622 2HB  SER A 112      11.218  18.032   4.655  1.00  0.94           H  
ATOM   1623  HG  SER A 112       9.364  19.347   4.581  1.00  0.94           H  
ATOM   1624  N   SER A 113      10.511  21.696   6.939  1.00  0.95           N  
ATOM   1625  CA  SER A 113      10.413  23.140   7.126  1.00  0.95           C  
ATOM   1626  C   SER A 113       9.978  23.569   8.539  1.00  0.95           C  
ATOM   1627  O   SER A 113       9.062  24.391   8.666  1.00  0.95           O  
ATOM   1628  CB  SER A 113       9.449  23.746   6.119  1.00  0.95           C  
ATOM   1629  OG  SER A 113       9.894  23.577   4.795  1.00  0.95           O  
ATOM   1630  H   SER A 113       9.780  21.131   7.369  1.00  0.95           H  
ATOM   1631  HA  SER A 113      11.402  23.563   6.946  1.00  0.95           H  
ATOM   1632 1HB  SER A 113       8.470  23.275   6.236  1.00  0.95           H  
ATOM   1633 2HB  SER A 113       9.329  24.807   6.331  1.00  0.95           H  
ATOM   1634  HG  SER A 113       9.896  22.628   4.630  1.00  0.95           H  
ATOM   1635  N   PHE A 114      10.611  23.080   9.616  1.00  0.93           N  
ATOM   1636  CA  PHE A 114      10.121  23.459  10.960  1.00  0.93           C  
ATOM   1637  C   PHE A 114      10.570  24.853  11.408  1.00  0.93           C  
ATOM   1638  O   PHE A 114      11.259  25.019  12.414  1.00  0.93           O  
ATOM   1639  CB  PHE A 114      10.608  22.501  12.055  1.00  0.93           C  
ATOM   1640  CG  PHE A 114      10.030  21.125  12.157  1.00  0.93           C  
ATOM   1641  CD1 PHE A 114       8.686  20.894  11.955  1.00  0.93           C  
ATOM   1642  CD2 PHE A 114      10.834  20.064  12.570  1.00  0.93           C  
ATOM   1643  CE1 PHE A 114       8.161  19.636  12.145  1.00  0.93           C  
ATOM   1644  CE2 PHE A 114      10.301  18.817  12.768  1.00  0.93           C  
ATOM   1645  CZ  PHE A 114       8.952  18.611  12.558  1.00  0.93           C  
ATOM   1646  H   PHE A 114      11.393  22.438   9.522  1.00  0.93           H  
ATOM   1647  HA  PHE A 114       9.031  23.439  10.939  1.00  0.93           H  
ATOM   1648 1HB  PHE A 114      11.685  22.376  11.923  1.00  0.93           H  
ATOM   1649 2HB  PHE A 114      10.496  22.970  13.006  1.00  0.93           H  
ATOM   1650  HD1 PHE A 114       8.043  21.716  11.647  1.00  0.93           H  
ATOM   1651  HD2 PHE A 114      11.898  20.242  12.752  1.00  0.93           H  
ATOM   1652  HE1 PHE A 114       7.113  19.450  11.978  1.00  0.93           H  
ATOM   1653  HE2 PHE A 114      10.938  18.003  13.092  1.00  0.93           H  
ATOM   1654  HZ  PHE A 114       8.502  17.646  12.709  1.00  0.93           H  
ATOM   1655  N   THR A 115      10.062  25.866  10.733  1.00  0.88           N  
ATOM   1656  CA  THR A 115      10.494  27.242  10.962  1.00  0.88           C  
ATOM   1657  C   THR A 115       9.871  27.871  12.206  1.00  0.88           C  
ATOM   1658  O   THR A 115      10.291  28.932  12.662  1.00  0.88           O  
ATOM   1659  CB  THR A 115      10.186  28.092   9.720  1.00  0.88           C  
ATOM   1660  OG1 THR A 115       8.773  28.091   9.469  1.00  0.88           O  
ATOM   1661  CG2 THR A 115      10.904  27.508   8.505  1.00  0.88           C  
ATOM   1662  H   THR A 115       9.442  25.635   9.960  1.00  0.88           H  
ATOM   1663  HA  THR A 115      11.577  27.238  11.107  1.00  0.88           H  
ATOM   1664  HB  THR A 115      10.521  29.114   9.888  1.00  0.88           H  
ATOM   1665  HG1 THR A 115       8.491  27.198   9.236  1.00  0.88           H  
ATOM   1666 1HG2 THR A 115      10.684  28.113   7.625  1.00  0.88           H  
ATOM   1667 2HG2 THR A 115      11.971  27.502   8.685  1.00  0.88           H  
ATOM   1668 3HG2 THR A 115      10.563  26.492   8.337  1.00  0.88           H  
ATOM   1669  N   GLY A 116       8.855  27.219  12.756  1.00  0.81           N  
ATOM   1670  CA  GLY A 116       8.196  27.706  13.958  1.00  0.81           C  
ATOM   1671  C   GLY A 116       8.801  27.105  15.228  1.00  0.81           C  
ATOM   1672  O   GLY A 116       8.311  27.362  16.327  1.00  0.81           O  
ATOM   1673  H   GLY A 116       8.546  26.362  12.327  1.00  0.81           H  
ATOM   1674 1HA  GLY A 116       8.268  28.793  13.997  1.00  0.81           H  
ATOM   1675 2HA  GLY A 116       7.136  27.460  13.910  1.00  0.81           H  
ATOM   1676  N   TYR A 117       9.852  26.288  15.083  1.00  0.74           N  
ATOM   1677  CA  TYR A 117      10.431  25.602  16.233  1.00  0.74           C  
ATOM   1678  C   TYR A 117      11.920  25.894  16.461  1.00  0.74           C  
ATOM   1679  O   TYR A 117      12.582  25.187  17.232  1.00  0.74           O  
ATOM   1680  CB  TYR A 117      10.185  24.108  16.046  1.00  0.74           C  
ATOM   1681  CG  TYR A 117       8.695  23.781  15.938  1.00  0.74           C  
ATOM   1682  CD1 TYR A 117       8.092  23.685  14.682  1.00  0.74           C  
ATOM   1683  CD2 TYR A 117       7.930  23.593  17.079  1.00  0.74           C  
ATOM   1684  CE1 TYR A 117       6.749  23.423  14.573  1.00  0.74           C  
ATOM   1685  CE2 TYR A 117       6.575  23.328  16.965  1.00  0.74           C  
ATOM   1686  CZ  TYR A 117       5.987  23.249  15.718  1.00  0.74           C  
ATOM   1687  OH  TYR A 117       4.641  23.009  15.602  1.00  0.74           O  
ATOM   1688  H   TYR A 117      10.252  26.101  14.160  1.00  0.74           H  
ATOM   1689  HA  TYR A 117       9.902  25.929  17.128  1.00  0.74           H  
ATOM   1690 1HB  TYR A 117      10.686  23.766  15.146  1.00  0.74           H  
ATOM   1691 2HB  TYR A 117      10.604  23.572  16.878  1.00  0.74           H  
ATOM   1692  HD1 TYR A 117       8.674  23.837  13.789  1.00  0.74           H  
ATOM   1693  HD2 TYR A 117       8.388  23.663  18.058  1.00  0.74           H  
ATOM   1694  HE1 TYR A 117       6.284  23.363  13.592  1.00  0.74           H  
ATOM   1695  HE2 TYR A 117       5.963  23.188  17.859  1.00  0.74           H  
ATOM   1696  HH  TYR A 117       4.227  22.992  16.494  1.00  0.74           H  
ATOM   1697  N   ASP A 118      12.453  26.919  15.790  1.00  0.68           N  
ATOM   1698  CA  ASP A 118      13.889  27.194  15.879  1.00  0.68           C  
ATOM   1699  C   ASP A 118      14.436  27.358  17.298  1.00  0.68           C  
ATOM   1700  O   ASP A 118      13.941  28.175  18.080  1.00  0.68           O  
ATOM   1701  CB  ASP A 118      14.239  28.491  15.121  1.00  0.68           C  
ATOM   1702  CG  ASP A 118      14.234  28.408  13.571  1.00  0.68           C  
ATOM   1703  OD1 ASP A 118      14.146  27.347  13.030  1.00  0.68           O  
ATOM   1704  OD2 ASP A 118      14.311  29.429  12.934  1.00  0.68           O  
ATOM   1705  H   ASP A 118      11.861  27.488  15.199  1.00  0.68           H  
ATOM   1706  HA  ASP A 118      14.405  26.366  15.406  1.00  0.68           H  
ATOM   1707 1HB  ASP A 118      13.538  29.271  15.419  1.00  0.68           H  
ATOM   1708 2HB  ASP A 118      15.230  28.819  15.437  1.00  0.68           H  
ATOM   1709  N   GLY A 119      15.497  26.594  17.596  1.00  0.64           N  
ATOM   1710  CA  GLY A 119      16.242  26.647  18.854  1.00  0.64           C  
ATOM   1711  C   GLY A 119      15.484  26.115  20.067  1.00  0.64           C  
ATOM   1712  O   GLY A 119      15.847  26.425  21.204  1.00  0.64           O  
ATOM   1713  H   GLY A 119      15.814  25.934  16.891  1.00  0.64           H  
ATOM   1714 1HA  GLY A 119      17.159  26.068  18.728  1.00  0.64           H  
ATOM   1715 2HA  GLY A 119      16.547  27.673  19.042  1.00  0.64           H  
ATOM   1716  N   ARG A 120      14.420  25.353  19.843  1.00  0.61           N  
ATOM   1717  CA  ARG A 120      13.557  24.927  20.934  1.00  0.61           C  
ATOM   1718  C   ARG A 120      13.879  23.630  21.670  1.00  0.61           C  
ATOM   1719  O   ARG A 120      13.595  23.529  22.862  1.00  0.61           O  
ATOM   1720  CB  ARG A 120      12.131  24.840  20.426  1.00  0.61           C  
ATOM   1721  CG  ARG A 120      11.093  24.450  21.461  1.00  0.61           C  
ATOM   1722  CD  ARG A 120       9.706  24.570  20.921  1.00  0.61           C  
ATOM   1723  NE  ARG A 120       8.708  24.098  21.874  1.00  0.61           N  
ATOM   1724  CZ  ARG A 120       7.378  24.086  21.658  1.00  0.61           C  
ATOM   1725  NH1 ARG A 120       6.887  24.532  20.528  1.00  0.61           N  
ATOM   1726  NH2 ARG A 120       6.564  23.628  22.593  1.00  0.61           N  
ATOM   1727  H   ARG A 120      14.175  25.079  18.883  1.00  0.61           H  
ATOM   1728  HA  ARG A 120      13.578  25.725  21.674  1.00  0.61           H  
ATOM   1729 1HB  ARG A 120      11.841  25.800  20.001  1.00  0.61           H  
ATOM   1730 2HB  ARG A 120      12.087  24.111  19.620  1.00  0.61           H  
ATOM   1731 1HG  ARG A 120      11.258  23.414  21.757  1.00  0.61           H  
ATOM   1732 2HG  ARG A 120      11.185  25.094  22.334  1.00  0.61           H  
ATOM   1733 1HD  ARG A 120       9.495  25.615  20.694  1.00  0.61           H  
ATOM   1734 2HD  ARG A 120       9.621  23.987  20.016  1.00  0.61           H  
ATOM   1735  HE  ARG A 120       9.043  23.747  22.764  1.00  0.61           H  
ATOM   1736 1HH1 ARG A 120       7.509  24.899  19.821  1.00  0.61           H  
ATOM   1737 2HH1 ARG A 120       5.887  24.523  20.371  1.00  0.61           H  
ATOM   1738 1HH2 ARG A 120       6.943  23.287  23.468  1.00  0.61           H  
ATOM   1739 2HH2 ARG A 120       5.566  23.619  22.434  1.00  0.61           H  
ATOM   1740  N   PHE A 121      14.398  22.618  20.989  1.00  0.59           N  
ATOM   1741  CA  PHE A 121      14.481  21.306  21.642  1.00  0.59           C  
ATOM   1742  C   PHE A 121      15.824  20.870  22.212  1.00  0.59           C  
ATOM   1743  O   PHE A 121      16.888  21.201  21.694  1.00  0.59           O  
ATOM   1744  CB  PHE A 121      13.954  20.271  20.677  1.00  0.59           C  
ATOM   1745  CG  PHE A 121      12.505  20.523  20.450  1.00  0.59           C  
ATOM   1746  CD1 PHE A 121      12.058  21.160  19.303  1.00  0.59           C  
ATOM   1747  CD2 PHE A 121      11.579  20.164  21.410  1.00  0.59           C  
ATOM   1748  CE1 PHE A 121      10.703  21.406  19.117  1.00  0.59           C  
ATOM   1749  CE2 PHE A 121      10.236  20.411  21.232  1.00  0.59           C  
ATOM   1750  CZ  PHE A 121       9.795  21.032  20.077  1.00  0.59           C  
ATOM   1751  H   PHE A 121      14.673  22.753  20.013  1.00  0.59           H  
ATOM   1752  HA  PHE A 121      13.785  21.320  22.483  1.00  0.59           H  
ATOM   1753 1HB  PHE A 121      14.478  20.329  19.724  1.00  0.59           H  
ATOM   1754 2HB  PHE A 121      14.080  19.264  21.086  1.00  0.59           H  
ATOM   1755  HD1 PHE A 121      12.783  21.460  18.550  1.00  0.59           H  
ATOM   1756  HD2 PHE A 121      11.928  19.676  22.312  1.00  0.59           H  
ATOM   1757  HE1 PHE A 121      10.359  21.887  18.218  1.00  0.59           H  
ATOM   1758  HE2 PHE A 121       9.528  20.113  21.998  1.00  0.59           H  
ATOM   1759  HZ  PHE A 121       8.736  21.225  19.927  1.00  0.59           H  
ATOM   1760  N   ASP A 122      15.759  20.082  23.292  1.00  0.59           N  
ATOM   1761  CA  ASP A 122      16.946  19.521  23.932  1.00  0.59           C  
ATOM   1762  C   ASP A 122      17.292  18.173  23.317  1.00  0.59           C  
ATOM   1763  O   ASP A 122      18.467  17.799  23.242  1.00  0.59           O  
ATOM   1764  CB  ASP A 122      16.701  19.342  25.423  1.00  0.59           C  
ATOM   1765  CG  ASP A 122      16.481  20.650  26.180  1.00  0.59           C  
ATOM   1766  OD1 ASP A 122      17.353  21.489  26.132  1.00  0.59           O  
ATOM   1767  OD2 ASP A 122      15.436  20.807  26.802  1.00  0.59           O  
ATOM   1768  H   ASP A 122      14.848  19.824  23.674  1.00  0.59           H  
ATOM   1769  HA  ASP A 122      17.784  20.201  23.777  1.00  0.59           H  
ATOM   1770 1HB  ASP A 122      15.818  18.712  25.557  1.00  0.59           H  
ATOM   1771 2HB  ASP A 122      17.537  18.813  25.862  1.00  0.59           H  
ATOM   1772  N   THR A 123      16.252  17.446  22.931  1.00  0.60           N  
ATOM   1773  CA  THR A 123      16.388  16.145  22.292  1.00  0.60           C  
ATOM   1774  C   THR A 123      15.420  16.015  21.129  1.00  0.60           C  
ATOM   1775  O   THR A 123      14.262  16.421  21.254  1.00  0.60           O  
ATOM   1776  CB  THR A 123      16.161  14.977  23.278  1.00  0.60           C  
ATOM   1777  OG1 THR A 123      17.139  15.020  24.340  1.00  0.60           O  
ATOM   1778  CG2 THR A 123      16.229  13.615  22.568  1.00  0.60           C  
ATOM   1779  H   THR A 123      15.317  17.823  23.097  1.00  0.60           H  
ATOM   1780  HA  THR A 123      17.398  16.059  21.905  1.00  0.60           H  
ATOM   1781  HB  THR A 123      15.206  15.086  23.701  1.00  0.60           H  
ATOM   1782  HG1 THR A 123      18.031  14.908  23.930  1.00  0.60           H  
ATOM   1783 1HG2 THR A 123      16.056  12.822  23.283  1.00  0.60           H  
ATOM   1784 2HG2 THR A 123      15.477  13.555  21.792  1.00  0.60           H  
ATOM   1785 3HG2 THR A 123      17.208  13.499  22.122  1.00  0.60           H  
ATOM   1786  N   ILE A 124      15.888  15.468  20.016  1.00  0.62           N  
ATOM   1787  CA  ILE A 124      15.002  15.179  18.905  1.00  0.62           C  
ATOM   1788  C   ILE A 124      15.040  13.684  18.583  1.00  0.62           C  
ATOM   1789  O   ILE A 124      16.114  13.082  18.510  1.00  0.62           O  
ATOM   1790  CB  ILE A 124      15.323  16.014  17.653  1.00  0.62           C  
ATOM   1791  CG1 ILE A 124      15.209  17.516  17.984  1.00  0.62           C  
ATOM   1792  CG2 ILE A 124      14.342  15.652  16.560  1.00  0.62           C  
ATOM   1793  CD1 ILE A 124      15.584  18.407  16.878  1.00  0.62           C  
ATOM   1794  H   ILE A 124      16.881  15.244  19.963  1.00  0.62           H  
ATOM   1795  HA  ILE A 124      13.985  15.426  19.199  1.00  0.62           H  
ATOM   1796  HB  ILE A 124      16.343  15.829  17.325  1.00  0.62           H  
ATOM   1797 1HG1 ILE A 124      14.222  17.746  18.275  1.00  0.62           H  
ATOM   1798 2HG1 ILE A 124      15.874  17.737  18.817  1.00  0.62           H  
ATOM   1799 1HG2 ILE A 124      14.543  16.236  15.706  1.00  0.62           H  
ATOM   1800 2HG2 ILE A 124      14.427  14.600  16.303  1.00  0.62           H  
ATOM   1801 3HG2 ILE A 124      13.333  15.859  16.910  1.00  0.62           H  
ATOM   1802 1HD1 ILE A 124      15.492  19.435  17.204  1.00  0.62           H  
ATOM   1803 2HD1 ILE A 124      16.608  18.203  16.577  1.00  0.62           H  
ATOM   1804 3HD1 ILE A 124      14.920  18.242  16.036  1.00  0.62           H  
ATOM   1805  N   VAL A 125      13.866  13.088  18.447  1.00  0.67           N  
ATOM   1806  CA  VAL A 125      13.741  11.677  18.128  1.00  0.67           C  
ATOM   1807  C   VAL A 125      13.064  11.481  16.778  1.00  0.67           C  
ATOM   1808  O   VAL A 125      11.988  12.011  16.491  1.00  0.67           O  
ATOM   1809  CB  VAL A 125      12.937  10.946  19.210  1.00  0.67           C  
ATOM   1810  CG1 VAL A 125      12.773   9.453  18.854  1.00  0.67           C  
ATOM   1811  CG2 VAL A 125      13.630  11.122  20.553  1.00  0.67           C  
ATOM   1812  H   VAL A 125      13.026  13.648  18.549  1.00  0.67           H  
ATOM   1813  HA  VAL A 125      14.737  11.236  18.079  1.00  0.67           H  
ATOM   1814  HB  VAL A 125      11.952  11.376  19.257  1.00  0.67           H  
ATOM   1815 1HG1 VAL A 125      12.184   8.965  19.629  1.00  0.67           H  
ATOM   1816 2HG1 VAL A 125      12.261   9.352  17.898  1.00  0.67           H  
ATOM   1817 3HG1 VAL A 125      13.756   8.990  18.789  1.00  0.67           H  
ATOM   1818 1HG2 VAL A 125      13.037  10.630  21.311  1.00  0.67           H  
ATOM   1819 2HG2 VAL A 125      14.628  10.687  20.515  1.00  0.67           H  
ATOM   1820 3HG2 VAL A 125      13.703  12.178  20.786  1.00  0.67           H  
ATOM   1821  N   ASP A 126      13.737  10.722  15.945  1.00  0.73           N  
ATOM   1822  CA  ASP A 126      13.309  10.393  14.604  1.00  0.73           C  
ATOM   1823  C   ASP A 126      13.145   8.891  14.444  1.00  0.73           C  
ATOM   1824  O   ASP A 126      14.114   8.169  14.202  1.00  0.73           O  
ATOM   1825  CB  ASP A 126      14.360  10.979  13.677  1.00  0.73           C  
ATOM   1826  CG  ASP A 126      14.283  10.725  12.217  1.00  0.73           C  
ATOM   1827  OD1 ASP A 126      13.649   9.800  11.757  1.00  0.73           O  
ATOM   1828  OD2 ASP A 126      14.907  11.501  11.524  1.00  0.73           O  
ATOM   1829  H   ASP A 126      14.634  10.353  16.253  1.00  0.73           H  
ATOM   1830  HA  ASP A 126      12.346  10.870  14.411  1.00  0.73           H  
ATOM   1831 1HB  ASP A 126      14.300  12.054  13.793  1.00  0.73           H  
ATOM   1832 2HB  ASP A 126      15.341  10.686  14.034  1.00  0.73           H  
ATOM   1833  N   SER A 127      11.909   8.419  14.576  1.00  0.81           N  
ATOM   1834  CA  SER A 127      11.677   6.989  14.498  1.00  0.81           C  
ATOM   1835  C   SER A 127      10.938   6.675  13.215  1.00  0.81           C  
ATOM   1836  O   SER A 127       9.761   7.007  13.070  1.00  0.81           O  
ATOM   1837  CB  SER A 127      10.891   6.520  15.704  1.00  0.81           C  
ATOM   1838  OG  SER A 127      10.643   5.147  15.649  1.00  0.81           O  
ATOM   1839  H   SER A 127      11.142   9.057  14.751  1.00  0.81           H  
ATOM   1840  HA  SER A 127      12.628   6.476  14.468  1.00  0.81           H  
ATOM   1841 1HB  SER A 127      11.436   6.762  16.611  1.00  0.81           H  
ATOM   1842 2HB  SER A 127       9.945   7.059  15.737  1.00  0.81           H  
ATOM   1843  HG  SER A 127      10.352   4.971  14.750  1.00  0.81           H  
ATOM   1844  N   THR A 128      11.667   6.080  12.269  1.00  0.90           N  
ATOM   1845  CA  THR A 128      11.253   5.728  10.907  1.00  0.90           C  
ATOM   1846  C   THR A 128      11.065   6.934   9.951  1.00  0.90           C  
ATOM   1847  O   THR A 128      10.975   6.744   8.734  1.00  0.90           O  
ATOM   1848  CB  THR A 128       9.968   4.849  10.882  1.00  0.90           C  
ATOM   1849  OG1 THR A 128       8.792   5.654  11.073  1.00  0.90           O  
ATOM   1850  CG2 THR A 128      10.025   3.748  11.983  1.00  0.90           C  
ATOM   1851  H   THR A 128      12.633   5.832  12.500  1.00  0.90           H  
ATOM   1852  HA  THR A 128      12.049   5.116  10.483  1.00  0.90           H  
ATOM   1853  HB  THR A 128       9.907   4.357   9.911  1.00  0.90           H  
ATOM   1854  HG1 THR A 128       8.936   6.278  11.802  1.00  0.90           H  
ATOM   1855 1HG2 THR A 128       9.131   3.129  11.916  1.00  0.90           H  
ATOM   1856 2HG2 THR A 128      10.904   3.141  11.836  1.00  0.90           H  
ATOM   1857 3HG2 THR A 128      10.069   4.180  12.961  1.00  0.90           H  
ATOM   1858  N   LEU A 129      11.007   8.165  10.458  1.00  1.00           N  
ATOM   1859  CA  LEU A 129      10.797   9.278   9.541  1.00  1.00           C  
ATOM   1860  C   LEU A 129      11.934   9.405   8.541  1.00  1.00           C  
ATOM   1861  O   LEU A 129      11.697   9.447   7.344  1.00  1.00           O  
ATOM   1862  CB  LEU A 129      10.655  10.635  10.200  1.00  1.00           C  
ATOM   1863  CG  LEU A 129      10.220  11.736   9.164  1.00  1.00           C  
ATOM   1864  CD1 LEU A 129       9.760  12.864   9.856  1.00  1.00           C  
ATOM   1865  CD2 LEU A 129      11.353  12.106   8.286  1.00  1.00           C  
ATOM   1866  H   LEU A 129      11.101   8.322  11.453  1.00  1.00           H  
ATOM   1867  HA  LEU A 129       9.878   9.085   8.987  1.00  1.00           H  
ATOM   1868 1HB  LEU A 129       9.911  10.577  10.994  1.00  1.00           H  
ATOM   1869 2HB  LEU A 129      11.612  10.929  10.638  1.00  1.00           H  
ATOM   1870  HG  LEU A 129       9.393  11.364   8.557  1.00  1.00           H  
ATOM   1871 1HD1 LEU A 129       9.450  13.635   9.154  1.00  1.00           H  
ATOM   1872 2HD1 LEU A 129       8.935  12.601  10.498  1.00  1.00           H  
ATOM   1873 3HD1 LEU A 129      10.609  13.192  10.425  1.00  1.00           H  
ATOM   1874 1HD2 LEU A 129      11.035  12.879   7.603  1.00  1.00           H  
ATOM   1875 2HD2 LEU A 129      12.160  12.458   8.883  1.00  1.00           H  
ATOM   1876 3HD2 LEU A 129      11.668  11.253   7.740  1.00  1.00           H  
ATOM   1877  N   PHE A 130      13.186   9.443   8.999  1.00  1.11           N  
ATOM   1878  CA  PHE A 130      14.295   9.647   8.065  1.00  1.11           C  
ATOM   1879  C   PHE A 130      14.153   8.692   6.862  1.00  1.11           C  
ATOM   1880  O   PHE A 130      14.284   9.101   5.707  1.00  1.11           O  
ATOM   1881  CB  PHE A 130      15.623   9.421   8.780  1.00  1.11           C  
ATOM   1882  CG  PHE A 130      16.835   9.707   7.969  1.00  1.11           C  
ATOM   1883  CD1 PHE A 130      17.334  10.999   7.935  1.00  1.11           C  
ATOM   1884  CD2 PHE A 130      17.477   8.729   7.232  1.00  1.11           C  
ATOM   1885  CE1 PHE A 130      18.445  11.305   7.205  1.00  1.11           C  
ATOM   1886  CE2 PHE A 130      18.591   9.046   6.500  1.00  1.11           C  
ATOM   1887  CZ  PHE A 130      19.079  10.329   6.494  1.00  1.11           C  
ATOM   1888  H   PHE A 130      13.371   9.411  10.007  1.00  1.11           H  
ATOM   1889  HA  PHE A 130      14.258  10.676   7.706  1.00  1.11           H  
ATOM   1890 1HB  PHE A 130      15.656  10.057   9.664  1.00  1.11           H  
ATOM   1891 2HB  PHE A 130      15.675   8.406   9.126  1.00  1.11           H  
ATOM   1892  HD1 PHE A 130      16.828  11.775   8.507  1.00  1.11           H  
ATOM   1893  HD2 PHE A 130      17.092   7.712   7.232  1.00  1.11           H  
ATOM   1894  HE1 PHE A 130      18.814  12.318   7.191  1.00  1.11           H  
ATOM   1895  HE2 PHE A 130      19.085   8.294   5.923  1.00  1.11           H  
ATOM   1896  HZ  PHE A 130      19.961  10.566   5.913  1.00  1.11           H  
ATOM   1897  N   HIS A 131      13.836   7.424   7.156  1.00  1.24           N  
ATOM   1898  CA  HIS A 131      13.624   6.346   6.180  1.00  1.24           C  
ATOM   1899  C   HIS A 131      12.566   6.749   5.120  1.00  1.24           C  
ATOM   1900  O   HIS A 131      12.700   6.423   3.936  1.00  1.24           O  
ATOM   1901  CB  HIS A 131      13.158   5.084   6.938  1.00  1.24           C  
ATOM   1902  CG  HIS A 131      12.997   3.838   6.155  1.00  1.24           C  
ATOM   1903  ND1 HIS A 131      12.343   2.742   6.651  1.00  1.24           N  
ATOM   1904  CD2 HIS A 131      13.414   3.499   4.952  1.00  1.24           C  
ATOM   1905  CE1 HIS A 131      12.349   1.784   5.756  1.00  1.24           C  
ATOM   1906  NE2 HIS A 131      12.998   2.207   4.712  1.00  1.24           N  
ATOM   1907  H   HIS A 131      13.724   7.201   8.132  1.00  1.24           H  
ATOM   1908  HA  HIS A 131      14.556   6.122   5.664  1.00  1.24           H  
ATOM   1909 1HB  HIS A 131      13.848   4.883   7.759  1.00  1.24           H  
ATOM   1910 2HB  HIS A 131      12.200   5.275   7.374  1.00  1.24           H  
ATOM   1911  HD2 HIS A 131      13.962   4.139   4.307  1.00  1.24           H  
ATOM   1912  HE1 HIS A 131      11.891   0.804   5.874  1.00  1.24           H  
ATOM   1913  HE2 HIS A 131      13.156   1.673   3.867  1.00  1.24           H  
ATOM   1914  N   SER A 132      11.492   7.423   5.557  1.00  1.38           N  
ATOM   1915  CA  SER A 132      10.374   7.820   4.695  1.00  1.38           C  
ATOM   1916  C   SER A 132      10.689   8.949   3.699  1.00  1.38           C  
ATOM   1917  O   SER A 132       9.886   9.211   2.797  1.00  1.38           O  
ATOM   1918  CB  SER A 132       9.180   8.266   5.541  1.00  1.38           C  
ATOM   1919  OG  SER A 132       9.392   9.482   6.171  1.00  1.38           O  
ATOM   1920  H   SER A 132      11.445   7.680   6.546  1.00  1.38           H  
ATOM   1921  HA  SER A 132      10.076   6.949   4.117  1.00  1.38           H  
ATOM   1922 1HB  SER A 132       8.337   8.372   4.941  1.00  1.38           H  
ATOM   1923 2HB  SER A 132       8.968   7.501   6.289  1.00  1.38           H  
ATOM   1924  HG  SER A 132      10.272   9.427   6.539  1.00  1.38           H  
ATOM   1925  N   MET A 133      11.814   9.649   3.867  1.00  1.53           N  
ATOM   1926  CA  MET A 133      12.113  10.787   2.999  1.00  1.53           C  
ATOM   1927  C   MET A 133      12.686  10.373   1.633  1.00  1.53           C  
ATOM   1928  O   MET A 133      13.299   9.311   1.509  1.00  1.53           O  
ATOM   1929  CB  MET A 133      13.100  11.743   3.683  1.00  1.53           C  
ATOM   1930  CG  MET A 133      12.598  12.356   4.959  1.00  1.53           C  
ATOM   1931  SD  MET A 133      11.091  13.339   4.736  1.00  1.53           S  
ATOM   1932  CE  MET A 133      11.665  14.745   3.797  1.00  1.53           C  
ATOM   1933  H   MET A 133      12.480   9.392   4.601  1.00  1.53           H  
ATOM   1934  HA  MET A 133      11.182  11.320   2.862  1.00  1.53           H  
ATOM   1935 1HB  MET A 133      14.011  11.192   3.928  1.00  1.53           H  
ATOM   1936 2HB  MET A 133      13.383  12.546   2.996  1.00  1.53           H  
ATOM   1937 1HG  MET A 133      12.386  11.543   5.642  1.00  1.53           H  
ATOM   1938 2HG  MET A 133      13.370  12.987   5.403  1.00  1.53           H  
ATOM   1939 1HE  MET A 133      10.830  15.415   3.591  1.00  1.53           H  
ATOM   1940 2HE  MET A 133      12.413  15.274   4.344  1.00  1.53           H  
ATOM   1941 3HE  MET A 133      12.086  14.401   2.871  1.00  1.53           H  
ATOM   1942  N   PRO A 134      12.453  11.153   0.562  1.00  1.65           N  
ATOM   1943  CA  PRO A 134      13.163  11.054  -0.696  1.00  1.65           C  
ATOM   1944  C   PRO A 134      14.626  11.236  -0.366  1.00  1.65           C  
ATOM   1945  O   PRO A 134      14.954  12.083   0.461  1.00  1.65           O  
ATOM   1946  CB  PRO A 134      12.595  12.212  -1.511  1.00  1.65           C  
ATOM   1947  CG  PRO A 134      11.225  12.421  -0.937  1.00  1.65           C  
ATOM   1948  CD  PRO A 134      11.353  12.129   0.549  1.00  1.65           C  
ATOM   1949  HA  PRO A 134      12.961  10.089  -1.171  1.00  1.65           H  
ATOM   1950 1HB  PRO A 134      13.240  13.100  -1.411  1.00  1.65           H  
ATOM   1951 2HB  PRO A 134      12.577  11.950  -2.577  1.00  1.65           H  
ATOM   1952 1HG  PRO A 134      10.866  13.443  -1.151  1.00  1.65           H  
ATOM   1953 2HG  PRO A 134      10.544  11.727  -1.426  1.00  1.65           H  
ATOM   1954 1HD  PRO A 134      11.608  13.028   1.103  1.00  1.65           H  
ATOM   1955 2HD  PRO A 134      10.403  11.672   0.886  1.00  1.65           H  
ATOM   1956  N   VAL A 135      15.516  10.534  -1.049  1.00  1.71           N  
ATOM   1957  CA  VAL A 135      16.931  10.652  -0.710  1.00  1.71           C  
ATOM   1958  C   VAL A 135      17.416  12.087  -0.832  1.00  1.71           C  
ATOM   1959  O   VAL A 135      18.110  12.604   0.046  1.00  1.71           O  
ATOM   1960  CB  VAL A 135      17.788   9.758  -1.613  1.00  1.71           C  
ATOM   1961  CG1 VAL A 135      19.258  10.048  -1.372  1.00  1.71           C  
ATOM   1962  CG2 VAL A 135      17.460   8.309  -1.336  1.00  1.71           C  
ATOM   1963  H   VAL A 135      15.217   9.874  -1.752  1.00  1.71           H  
ATOM   1964  HA  VAL A 135      17.059  10.320   0.316  1.00  1.71           H  
ATOM   1965  HB  VAL A 135      17.577   9.988  -2.657  1.00  1.71           H  
ATOM   1966 1HG1 VAL A 135      19.864   9.420  -2.024  1.00  1.71           H  
ATOM   1967 2HG1 VAL A 135      19.462  11.097  -1.587  1.00  1.71           H  
ATOM   1968 3HG1 VAL A 135      19.505   9.836  -0.338  1.00  1.71           H  
ATOM   1969 1HG2 VAL A 135      18.059   7.667  -1.981  1.00  1.71           H  
ATOM   1970 2HG2 VAL A 135      17.669   8.078  -0.302  1.00  1.71           H  
ATOM   1971 3HG2 VAL A 135      16.413   8.147  -1.539  1.00  1.71           H  
ATOM   1972  N   GLU A 136      16.983  12.755  -1.890  1.00  1.68           N  
ATOM   1973  CA  GLU A 136      17.363  14.131  -2.166  1.00  1.68           C  
ATOM   1974  C   GLU A 136      16.901  15.113  -1.081  1.00  1.68           C  
ATOM   1975  O   GLU A 136      17.446  16.212  -0.971  1.00  1.68           O  
ATOM   1976  CB  GLU A 136      16.797  14.561  -3.521  1.00  1.68           C  
ATOM   1977  CG  GLU A 136      17.432  13.853  -4.720  1.00  1.68           C  
ATOM   1978  CD  GLU A 136      16.839  14.272  -6.051  1.00  1.68           C  
ATOM   1979  OE1 GLU A 136      15.891  15.021  -6.053  1.00  1.68           O  
ATOM   1980  OE2 GLU A 136      17.341  13.840  -7.063  1.00  1.68           O  
ATOM   1981  H   GLU A 136      16.388  12.274  -2.545  1.00  1.68           H  
ATOM   1982  HA  GLU A 136      18.451  14.176  -2.216  1.00  1.68           H  
ATOM   1983 1HB  GLU A 136      15.724  14.364  -3.542  1.00  1.68           H  
ATOM   1984 2HB  GLU A 136      16.935  15.634  -3.649  1.00  1.68           H  
ATOM   1985 1HG  GLU A 136      18.501  14.068  -4.729  1.00  1.68           H  
ATOM   1986 2HG  GLU A 136      17.309  12.777  -4.595  1.00  1.68           H  
ATOM   1987  N   SER A 137      15.863  14.755  -0.319  1.00  1.57           N  
ATOM   1988  CA  SER A 137      15.336  15.633   0.710  1.00  1.57           C  
ATOM   1989  C   SER A 137      15.940  15.359   2.083  1.00  1.57           C  
ATOM   1990  O   SER A 137      15.621  16.073   3.040  1.00  1.57           O  
ATOM   1991  CB  SER A 137      13.832  15.499   0.807  1.00  1.57           C  
ATOM   1992  OG  SER A 137      13.203  15.902  -0.381  1.00  1.57           O  
ATOM   1993  H   SER A 137      15.465  13.824  -0.398  1.00  1.57           H  
ATOM   1994  HA  SER A 137      15.573  16.660   0.433  1.00  1.57           H  
ATOM   1995 1HB  SER A 137      13.589  14.457   1.013  1.00  1.57           H  
ATOM   1996 2HB  SER A 137      13.469  16.096   1.639  1.00  1.57           H  
ATOM   1997  HG  SER A 137      13.536  16.782  -0.569  1.00  1.57           H  
ATOM   1998  N   ARG A 138      16.814  14.347   2.200  1.00  1.41           N  
ATOM   1999  CA  ARG A 138      17.373  14.007   3.506  1.00  1.41           C  
ATOM   2000  C   ARG A 138      18.176  15.152   4.112  1.00  1.41           C  
ATOM   2001  O   ARG A 138      18.066  15.413   5.309  1.00  1.41           O  
ATOM   2002  CB  ARG A 138      18.254  12.762   3.410  1.00  1.41           C  
ATOM   2003  CG  ARG A 138      17.513  11.404   3.223  1.00  1.41           C  
ATOM   2004  CD  ARG A 138      18.489  10.261   2.948  1.00  1.41           C  
ATOM   2005  NE  ARG A 138      17.833   8.932   2.896  1.00  1.41           N  
ATOM   2006  CZ  ARG A 138      18.422   7.787   2.443  1.00  1.41           C  
ATOM   2007  NH1 ARG A 138      19.658   7.819   1.996  1.00  1.41           N  
ATOM   2008  NH2 ARG A 138      17.757   6.631   2.447  1.00  1.41           N  
ATOM   2009  H   ARG A 138      17.089  13.794   1.385  1.00  1.41           H  
ATOM   2010  HA  ARG A 138      16.544  13.775   4.176  1.00  1.41           H  
ATOM   2011 1HB  ARG A 138      18.932  12.874   2.564  1.00  1.41           H  
ATOM   2012 2HB  ARG A 138      18.868  12.684   4.307  1.00  1.41           H  
ATOM   2013 1HG  ARG A 138      16.958  11.165   4.133  1.00  1.41           H  
ATOM   2014 2HG  ARG A 138      16.815  11.486   2.389  1.00  1.41           H  
ATOM   2015 1HD  ARG A 138      18.952  10.442   1.980  1.00  1.41           H  
ATOM   2016 2HD  ARG A 138      19.261  10.233   3.698  1.00  1.41           H  
ATOM   2017  HE  ARG A 138      16.875   8.868   3.233  1.00  1.41           H  
ATOM   2018 1HH1 ARG A 138      20.176   8.686   1.989  1.00  1.41           H  
ATOM   2019 2HH1 ARG A 138      20.089   6.966   1.652  1.00  1.41           H  
ATOM   2020 1HH2 ARG A 138      16.796   6.566   2.806  1.00  1.41           H  
ATOM   2021 2HH2 ARG A 138      18.182   5.752   2.112  1.00  1.41           H  
ATOM   2022  N   GLU A 139      18.954  15.877   3.302  1.00  1.24           N  
ATOM   2023  CA  GLU A 139      19.715  16.990   3.863  1.00  1.24           C  
ATOM   2024  C   GLU A 139      18.792  18.121   4.301  1.00  1.24           C  
ATOM   2025  O   GLU A 139      19.005  18.725   5.349  1.00  1.24           O  
ATOM   2026  CB  GLU A 139      20.764  17.504   2.879  1.00  1.24           C  
ATOM   2027  CG  GLU A 139      21.907  16.528   2.653  1.00  1.24           C  
ATOM   2028  CD  GLU A 139      22.984  17.065   1.750  1.00  1.24           C  
ATOM   2029  OE1 GLU A 139      22.742  18.006   1.039  1.00  1.24           O  
ATOM   2030  OE2 GLU A 139      24.078  16.542   1.796  1.00  1.24           O  
ATOM   2031  H   GLU A 139      19.020  15.647   2.320  1.00  1.24           H  
ATOM   2032  HA  GLU A 139      20.242  16.630   4.747  1.00  1.24           H  
ATOM   2033 1HB  GLU A 139      20.293  17.706   1.916  1.00  1.24           H  
ATOM   2034 2HB  GLU A 139      21.182  18.442   3.247  1.00  1.24           H  
ATOM   2035 1HG  GLU A 139      22.350  16.275   3.618  1.00  1.24           H  
ATOM   2036 2HG  GLU A 139      21.501  15.612   2.222  1.00  1.24           H  
ATOM   2037  N   GLY A 140      17.739  18.373   3.519  1.00  1.09           N  
ATOM   2038  CA  GLY A 140      16.771  19.420   3.832  1.00  1.09           C  
ATOM   2039  C   GLY A 140      16.148  19.102   5.177  1.00  1.09           C  
ATOM   2040  O   GLY A 140      16.063  19.950   6.072  1.00  1.09           O  
ATOM   2041  H   GLY A 140      17.616  17.821   2.683  1.00  1.09           H  
ATOM   2042 1HA  GLY A 140      17.268  20.391   3.867  1.00  1.09           H  
ATOM   2043 2HA  GLY A 140      16.003  19.461   3.061  1.00  1.09           H  
ATOM   2044  N   TYR A 141      15.718  17.850   5.309  1.00  0.97           N  
ATOM   2045  CA  TYR A 141      15.144  17.375   6.546  1.00  0.97           C  
ATOM   2046  C   TYR A 141      16.094  17.581   7.699  1.00  0.97           C  
ATOM   2047  O   TYR A 141      15.715  18.155   8.720  1.00  0.97           O  
ATOM   2048  CB  TYR A 141      14.760  15.909   6.419  1.00  0.97           C  
ATOM   2049  CG  TYR A 141      14.399  15.321   7.699  1.00  0.97           C  
ATOM   2050  CD1 TYR A 141      13.183  15.574   8.277  1.00  0.97           C  
ATOM   2051  CD2 TYR A 141      15.312  14.504   8.318  1.00  0.97           C  
ATOM   2052  CE1 TYR A 141      12.912  15.019   9.492  1.00  0.97           C  
ATOM   2053  CE2 TYR A 141      15.016  13.958   9.520  1.00  0.97           C  
ATOM   2054  CZ  TYR A 141      13.823  14.228  10.108  1.00  0.97           C  
ATOM   2055  OH  TYR A 141      13.530  13.703  11.317  1.00  0.97           O  
ATOM   2056  H   TYR A 141      15.802  17.207   4.525  1.00  0.97           H  
ATOM   2057  HA  TYR A 141      14.249  17.948   6.755  1.00  0.97           H  
ATOM   2058 1HB  TYR A 141      13.931  15.818   5.761  1.00  0.97           H  
ATOM   2059 2HB  TYR A 141      15.582  15.342   5.996  1.00  0.97           H  
ATOM   2060  HD1 TYR A 141      12.453  16.215   7.781  1.00  0.97           H  
ATOM   2061  HD2 TYR A 141      16.272  14.300   7.845  1.00  0.97           H  
ATOM   2062  HE1 TYR A 141      11.991  15.189   9.976  1.00  0.97           H  
ATOM   2063  HE2 TYR A 141      15.732  13.316  10.013  1.00  0.97           H  
ATOM   2064  HH  TYR A 141      14.071  12.910  11.445  1.00  0.97           H  
ATOM   2065  N   LEU A 142      17.336  17.164   7.551  1.00  0.88           N  
ATOM   2066  CA  LEU A 142      18.265  17.327   8.640  1.00  0.88           C  
ATOM   2067  C   LEU A 142      18.508  18.784   8.992  1.00  0.88           C  
ATOM   2068  O   LEU A 142      18.642  19.102  10.170  1.00  0.88           O  
ATOM   2069  CB  LEU A 142      19.548  16.608   8.323  1.00  0.88           C  
ATOM   2070  CG  LEU A 142      19.387  15.112   8.330  1.00  0.88           C  
ATOM   2071  CD1 LEU A 142      20.620  14.528   7.872  1.00  0.88           C  
ATOM   2072  CD2 LEU A 142      19.024  14.661   9.727  1.00  0.88           C  
ATOM   2073  H   LEU A 142      17.629  16.698   6.689  1.00  0.88           H  
ATOM   2074  HA  LEU A 142      17.830  16.843   9.514  1.00  0.88           H  
ATOM   2075 1HB  LEU A 142      19.881  16.913   7.327  1.00  0.88           H  
ATOM   2076 2HB  LEU A 142      20.309  16.884   9.051  1.00  0.88           H  
ATOM   2077  HG  LEU A 142      18.601  14.812   7.648  1.00  0.88           H  
ATOM   2078 1HD1 LEU A 142      20.551  13.455   7.880  1.00  0.88           H  
ATOM   2079 2HD1 LEU A 142      20.834  14.879   6.860  1.00  0.88           H  
ATOM   2080 3HD1 LEU A 142      21.401  14.842   8.532  1.00  0.88           H  
ATOM   2081 1HD2 LEU A 142      18.913  13.574   9.746  1.00  0.88           H  
ATOM   2082 2HD2 LEU A 142      19.811  14.962  10.414  1.00  0.88           H  
ATOM   2083 3HD2 LEU A 142      18.083  15.123  10.032  1.00  0.88           H  
ATOM   2084  N   GLN A 143      18.531  19.682   8.005  1.00  0.81           N  
ATOM   2085  CA  GLN A 143      18.728  21.098   8.301  1.00  0.81           C  
ATOM   2086  C   GLN A 143      17.580  21.606   9.171  1.00  0.81           C  
ATOM   2087  O   GLN A 143      17.795  22.383  10.106  1.00  0.81           O  
ATOM   2088  CB  GLN A 143      18.829  21.894   7.004  1.00  0.81           C  
ATOM   2089  CG  GLN A 143      20.115  21.644   6.243  1.00  0.81           C  
ATOM   2090  CD  GLN A 143      20.109  22.242   4.854  1.00  0.81           C  
ATOM   2091  OE1 GLN A 143      19.057  22.458   4.237  1.00  0.81           O  
ATOM   2092  NE2 GLN A 143      21.297  22.518   4.345  1.00  0.81           N  
ATOM   2093  H   GLN A 143      18.438  19.375   7.036  1.00  0.81           H  
ATOM   2094  HA  GLN A 143      19.659  21.211   8.854  1.00  0.81           H  
ATOM   2095 1HB  GLN A 143      17.999  21.627   6.352  1.00  0.81           H  
ATOM   2096 2HB  GLN A 143      18.754  22.957   7.217  1.00  0.81           H  
ATOM   2097 1HG  GLN A 143      20.927  22.109   6.798  1.00  0.81           H  
ATOM   2098 2HG  GLN A 143      20.296  20.581   6.167  1.00  0.81           H  
ATOM   2099 1HE2 GLN A 143      21.372  22.914   3.430  1.00  0.81           H  
ATOM   2100 2HE2 GLN A 143      22.126  22.336   4.887  1.00  0.81           H  
ATOM   2101  N   SER A 144      16.363  21.137   8.890  1.00  0.75           N  
ATOM   2102  CA  SER A 144      15.191  21.487   9.687  1.00  0.75           C  
ATOM   2103  C   SER A 144      15.366  21.015  11.129  1.00  0.75           C  
ATOM   2104  O   SER A 144      15.085  21.756  12.077  1.00  0.75           O  
ATOM   2105  CB  SER A 144      13.954  20.879   9.087  1.00  0.75           C  
ATOM   2106  OG  SER A 144      12.829  21.155   9.862  1.00  0.75           O  
ATOM   2107  H   SER A 144      16.245  20.520   8.080  1.00  0.75           H  
ATOM   2108  HA  SER A 144      15.083  22.571   9.688  1.00  0.75           H  
ATOM   2109 1HB  SER A 144      13.814  21.246   8.074  1.00  0.75           H  
ATOM   2110 2HB  SER A 144      14.074  19.818   9.023  1.00  0.75           H  
ATOM   2111  HG  SER A 144      12.230  20.402   9.667  1.00  0.75           H  
ATOM   2112  N   ILE A 145      15.862  19.789  11.287  1.00  0.71           N  
ATOM   2113  CA  ILE A 145      16.089  19.203  12.601  1.00  0.71           C  
ATOM   2114  C   ILE A 145      17.155  19.994  13.364  1.00  0.71           C  
ATOM   2115  O   ILE A 145      16.994  20.273  14.555  1.00  0.71           O  
ATOM   2116  CB  ILE A 145      16.506  17.735  12.457  1.00  0.71           C  
ATOM   2117  CG1 ILE A 145      15.380  16.944  11.818  1.00  0.71           C  
ATOM   2118  CG2 ILE A 145      16.854  17.155  13.734  1.00  0.71           C  
ATOM   2119  CD1 ILE A 145      14.105  16.994  12.587  1.00  0.71           C  
ATOM   2120  H   ILE A 145      16.051  19.236  10.446  1.00  0.71           H  
ATOM   2121  HA  ILE A 145      15.158  19.248  13.165  1.00  0.71           H  
ATOM   2122  HB  ILE A 145      17.369  17.679  11.804  1.00  0.71           H  
ATOM   2123 1HG1 ILE A 145      15.185  17.332  10.842  1.00  0.71           H  
ATOM   2124 2HG1 ILE A 145      15.692  15.902  11.725  1.00  0.71           H  
ATOM   2125 1HG2 ILE A 145      17.158  16.149  13.587  1.00  0.71           H  
ATOM   2126 2HG2 ILE A 145      17.632  17.700  14.165  1.00  0.71           H  
ATOM   2127 3HG2 ILE A 145      16.008  17.184  14.361  1.00  0.71           H  
ATOM   2128 1HD1 ILE A 145      13.352  16.412  12.073  1.00  0.71           H  
ATOM   2129 2HD1 ILE A 145      14.271  16.586  13.561  1.00  0.71           H  
ATOM   2130 3HD1 ILE A 145      13.767  18.025  12.671  1.00  0.71           H  
ATOM   2131  N   VAL A 146      18.216  20.405  12.664  1.00  0.68           N  
ATOM   2132  CA  VAL A 146      19.260  21.221  13.274  1.00  0.68           C  
ATOM   2133  C   VAL A 146      18.675  22.530  13.745  1.00  0.68           C  
ATOM   2134  O   VAL A 146      18.974  22.987  14.842  1.00  0.68           O  
ATOM   2135  CB  VAL A 146      20.373  21.557  12.274  1.00  0.68           C  
ATOM   2136  CG1 VAL A 146      21.324  22.576  12.867  1.00  0.68           C  
ATOM   2137  CG2 VAL A 146      21.126  20.358  11.933  1.00  0.68           C  
ATOM   2138  H   VAL A 146      18.303  20.125  11.688  1.00  0.68           H  
ATOM   2139  HA  VAL A 146      19.680  20.686  14.123  1.00  0.68           H  
ATOM   2140  HB  VAL A 146      19.924  21.977  11.381  1.00  0.68           H  
ATOM   2141 1HG1 VAL A 146      22.100  22.810  12.139  1.00  0.68           H  
ATOM   2142 2HG1 VAL A 146      20.775  23.484  13.119  1.00  0.68           H  
ATOM   2143 3HG1 VAL A 146      21.781  22.166  13.765  1.00  0.68           H  
ATOM   2144 1HG2 VAL A 146      21.867  20.631  11.217  1.00  0.68           H  
ATOM   2145 2HG2 VAL A 146      21.588  19.976  12.824  1.00  0.68           H  
ATOM   2146 3HG2 VAL A 146      20.482  19.620  11.512  1.00  0.68           H  
ATOM   2147  N   ARG A 147      17.832  23.150  12.919  1.00  0.66           N  
ATOM   2148  CA  ARG A 147      17.225  24.398  13.329  1.00  0.66           C  
ATOM   2149  C   ARG A 147      16.332  24.231  14.556  1.00  0.66           C  
ATOM   2150  O   ARG A 147      16.402  25.055  15.468  1.00  0.66           O  
ATOM   2151  CB  ARG A 147      16.407  24.992  12.189  1.00  0.66           C  
ATOM   2152  CG  ARG A 147      17.213  25.573  11.053  1.00  0.66           C  
ATOM   2153  CD  ARG A 147      16.358  26.082   9.921  1.00  0.66           C  
ATOM   2154  NE  ARG A 147      15.501  27.213  10.322  1.00  0.66           N  
ATOM   2155  CZ  ARG A 147      14.848  28.034   9.472  1.00  0.66           C  
ATOM   2156  NH1 ARG A 147      14.963  27.879   8.160  1.00  0.66           N  
ATOM   2157  NH2 ARG A 147      14.100  29.006   9.967  1.00  0.66           N  
ATOM   2158  H   ARG A 147      17.630  22.759  12.000  1.00  0.66           H  
ATOM   2159  HA  ARG A 147      18.022  25.096  13.580  1.00  0.66           H  
ATOM   2160 1HB  ARG A 147      15.754  24.229  11.774  1.00  0.66           H  
ATOM   2161 2HB  ARG A 147      15.782  25.772  12.578  1.00  0.66           H  
ATOM   2162 1HG  ARG A 147      17.798  26.410  11.431  1.00  0.66           H  
ATOM   2163 2HG  ARG A 147      17.886  24.815  10.662  1.00  0.66           H  
ATOM   2164 1HD  ARG A 147      16.997  26.412   9.105  1.00  0.66           H  
ATOM   2165 2HD  ARG A 147      15.715  25.274   9.574  1.00  0.66           H  
ATOM   2166  HE  ARG A 147      15.309  27.354  11.333  1.00  0.66           H  
ATOM   2167 1HH1 ARG A 147      15.541  27.139   7.788  1.00  0.66           H  
ATOM   2168 2HH1 ARG A 147      14.477  28.503   7.532  1.00  0.66           H  
ATOM   2169 1HH2 ARG A 147      14.047  29.127  11.004  1.00  0.66           H  
ATOM   2170 2HH2 ARG A 147      13.608  29.635   9.360  1.00  0.66           H  
ATOM   2171  N   ALA A 148      15.533  23.153  14.606  1.00  0.64           N  
ATOM   2172  CA  ALA A 148      14.644  22.897  15.743  1.00  0.64           C  
ATOM   2173  C   ALA A 148      15.417  22.696  17.040  1.00  0.64           C  
ATOM   2174  O   ALA A 148      15.011  23.154  18.120  1.00  0.64           O  
ATOM   2175  CB  ALA A 148      13.804  21.658  15.478  1.00  0.64           C  
ATOM   2176  H   ALA A 148      15.513  22.518  13.808  1.00  0.64           H  
ATOM   2177  HA  ALA A 148      13.994  23.758  15.857  1.00  0.64           H  
ATOM   2178 1HB  ALA A 148      13.128  21.486  16.305  1.00  0.64           H  
ATOM   2179 2HB  ALA A 148      13.230  21.804  14.562  1.00  0.64           H  
ATOM   2180 3HB  ALA A 148      14.461  20.800  15.358  1.00  0.64           H  
ATOM   2181  N   ALA A 149      16.542  22.008  16.923  1.00  0.63           N  
ATOM   2182  CA  ALA A 149      17.404  21.708  18.044  1.00  0.63           C  
ATOM   2183  C   ALA A 149      18.094  22.932  18.647  1.00  0.63           C  
ATOM   2184  O   ALA A 149      18.622  23.795  17.946  1.00  0.63           O  
ATOM   2185  CB  ALA A 149      18.450  20.743  17.568  1.00  0.63           C  
ATOM   2186  H   ALA A 149      16.809  21.645  16.005  1.00  0.63           H  
ATOM   2187  HA  ALA A 149      16.803  21.246  18.828  1.00  0.63           H  
ATOM   2188 1HB  ALA A 149      19.086  20.492  18.354  1.00  0.63           H  
ATOM   2189 2HB  ALA A 149      17.993  19.866  17.174  1.00  0.63           H  
ATOM   2190 3HB  ALA A 149      18.998  21.231  16.793  1.00  0.63           H  
ATOM   2191  N   ALA A 150      18.187  22.945  19.963  1.00  0.63           N  
ATOM   2192  CA  ALA A 150      18.973  23.934  20.670  1.00  0.63           C  
ATOM   2193  C   ALA A 150      20.444  23.516  20.539  1.00  0.63           C  
ATOM   2194  O   ALA A 150      20.717  22.341  20.282  1.00  0.63           O  
ATOM   2195  CB  ALA A 150      18.548  24.021  22.131  1.00  0.63           C  
ATOM   2196  H   ALA A 150      17.697  22.243  20.506  1.00  0.63           H  
ATOM   2197  HA  ALA A 150      18.811  24.895  20.197  1.00  0.63           H  
ATOM   2198 1HB  ALA A 150      19.143  24.765  22.653  1.00  0.63           H  
ATOM   2199 2HB  ALA A 150      17.491  24.296  22.185  1.00  0.63           H  
ATOM   2200 3HB  ALA A 150      18.691  23.048  22.606  1.00  0.63           H  
ATOM   2201  N   PRO A 151      21.420  24.419  20.623  1.00  0.63           N  
ATOM   2202  CA  PRO A 151      22.819  24.058  20.685  1.00  0.63           C  
ATOM   2203  C   PRO A 151      23.001  23.089  21.838  1.00  0.63           C  
ATOM   2204  O   PRO A 151      22.388  23.259  22.895  1.00  0.63           O  
ATOM   2205  CB  PRO A 151      23.501  25.400  20.936  1.00  0.63           C  
ATOM   2206  CG  PRO A 151      22.547  26.420  20.322  1.00  0.63           C  
ATOM   2207  CD  PRO A 151      21.153  25.867  20.598  1.00  0.63           C  
ATOM   2208  HA  PRO A 151      23.133  23.606  19.727  1.00  0.63           H  
ATOM   2209 1HB  PRO A 151      23.650  25.544  22.018  1.00  0.63           H  
ATOM   2210 2HB  PRO A 151      24.498  25.407  20.473  1.00  0.63           H  
ATOM   2211 1HG  PRO A 151      22.710  27.412  20.772  1.00  0.63           H  
ATOM   2212 2HG  PRO A 151      22.751  26.524  19.245  1.00  0.63           H  
ATOM   2213 1HD  PRO A 151      20.766  26.219  21.562  1.00  0.63           H  
ATOM   2214 2HD  PRO A 151      20.507  26.141  19.754  1.00  0.63           H  
ATOM   2215  N   GLY A 152      23.816  22.064  21.641  1.00  0.62           N  
ATOM   2216  CA  GLY A 152      24.065  21.053  22.663  1.00  0.62           C  
ATOM   2217  C   GLY A 152      23.003  19.942  22.692  1.00  0.62           C  
ATOM   2218  O   GLY A 152      23.122  18.991  23.468  1.00  0.62           O  
ATOM   2219  H   GLY A 152      24.318  21.965  20.759  1.00  0.62           H  
ATOM   2220 1HA  GLY A 152      25.044  20.608  22.483  1.00  0.62           H  
ATOM   2221 2HA  GLY A 152      24.113  21.535  23.638  1.00  0.62           H  
ATOM   2222  N   ALA A 153      21.967  20.064  21.857  1.00  0.62           N  
ATOM   2223  CA  ALA A 153      20.883  19.087  21.791  1.00  0.62           C  
ATOM   2224  C   ALA A 153      21.330  17.756  21.243  1.00  0.62           C  
ATOM   2225  O   ALA A 153      22.275  17.677  20.448  1.00  0.62           O  
ATOM   2226  CB  ALA A 153      19.762  19.576  20.919  1.00  0.62           C  
ATOM   2227  H   ALA A 153      21.883  20.887  21.260  1.00  0.62           H  
ATOM   2228  HA  ALA A 153      20.518  18.934  22.804  1.00  0.62           H  
ATOM   2229 1HB  ALA A 153      18.959  18.841  20.892  1.00  0.62           H  
ATOM   2230 2HB  ALA A 153      19.382  20.518  21.301  1.00  0.62           H  
ATOM   2231 3HB  ALA A 153      20.179  19.705  19.945  1.00  0.62           H  
ATOM   2232  N   SER A 154      20.618  16.703  21.648  1.00  0.63           N  
ATOM   2233  CA  SER A 154      20.869  15.363  21.119  1.00  0.63           C  
ATOM   2234  C   SER A 154      19.854  14.975  20.038  1.00  0.63           C  
ATOM   2235  O   SER A 154      18.725  15.471  20.035  1.00  0.63           O  
ATOM   2236  CB  SER A 154      20.855  14.353  22.251  1.00  0.63           C  
ATOM   2237  OG  SER A 154      19.600  14.316  22.910  1.00  0.63           O  
ATOM   2238  H   SER A 154      19.861  16.869  22.312  1.00  0.63           H  
ATOM   2239  HA  SER A 154      21.861  15.354  20.672  1.00  0.63           H  
ATOM   2240 1HB  SER A 154      21.097  13.366  21.859  1.00  0.63           H  
ATOM   2241 2HB  SER A 154      21.612  14.610  22.967  1.00  0.63           H  
ATOM   2242  HG  SER A 154      19.701  13.658  23.620  1.00  0.63           H  
ATOM   2243  N   TYR A 155      20.246  14.049  19.168  1.00  0.64           N  
ATOM   2244  CA  TYR A 155      19.396  13.543  18.092  1.00  0.64           C  
ATOM   2245  C   TYR A 155      19.519  12.046  17.895  1.00  0.64           C  
ATOM   2246  O   TYR A 155      20.623  11.515  17.729  1.00  0.64           O  
ATOM   2247  CB  TYR A 155      19.716  14.311  16.818  1.00  0.64           C  
ATOM   2248  CG  TYR A 155      19.017  13.969  15.550  1.00  0.64           C  
ATOM   2249  CD1 TYR A 155      17.652  13.776  15.510  1.00  0.64           C  
ATOM   2250  CD2 TYR A 155      19.766  13.916  14.390  1.00  0.64           C  
ATOM   2251  CE1 TYR A 155      17.031  13.512  14.315  1.00  0.64           C  
ATOM   2252  CE2 TYR A 155      19.158  13.660  13.199  1.00  0.64           C  
ATOM   2253  CZ  TYR A 155      17.788  13.453  13.148  1.00  0.64           C  
ATOM   2254  OH  TYR A 155      17.192  13.193  11.934  1.00  0.64           O  
ATOM   2255  H   TYR A 155      21.208  13.730  19.222  1.00  0.64           H  
ATOM   2256  HA  TYR A 155      18.367  13.753  18.357  1.00  0.64           H  
ATOM   2257 1HB  TYR A 155      19.448  15.314  17.025  1.00  0.64           H  
ATOM   2258 2HB  TYR A 155      20.789  14.276  16.635  1.00  0.64           H  
ATOM   2259  HD1 TYR A 155      17.074  13.832  16.416  1.00  0.64           H  
ATOM   2260  HD2 TYR A 155      20.844  14.086  14.428  1.00  0.64           H  
ATOM   2261  HE1 TYR A 155      15.964  13.364  14.286  1.00  0.64           H  
ATOM   2262  HE2 TYR A 155      19.751  13.617  12.295  1.00  0.64           H  
ATOM   2263  HH  TYR A 155      16.372  12.640  12.043  1.00  0.64           H  
ATOM   2264  N   PHE A 156      18.377  11.365  17.965  1.00  0.66           N  
ATOM   2265  CA  PHE A 156      18.339   9.919  17.817  1.00  0.66           C  
ATOM   2266  C   PHE A 156      17.565   9.517  16.565  1.00  0.66           C  
ATOM   2267  O   PHE A 156      16.408   9.910  16.400  1.00  0.66           O  
ATOM   2268  CB  PHE A 156      17.709   9.291  19.050  1.00  0.66           C  
ATOM   2269  CG  PHE A 156      18.492   9.590  20.270  1.00  0.66           C  
ATOM   2270  CD1 PHE A 156      18.263  10.762  20.968  1.00  0.66           C  
ATOM   2271  CD2 PHE A 156      19.474   8.736  20.717  1.00  0.66           C  
ATOM   2272  CE1 PHE A 156      18.991  11.048  22.102  1.00  0.66           C  
ATOM   2273  CE2 PHE A 156      20.198   9.028  21.854  1.00  0.66           C  
ATOM   2274  CZ  PHE A 156      19.950  10.186  22.544  1.00  0.66           C  
ATOM   2275  H   PHE A 156      17.513  11.884  18.125  1.00  0.66           H  
ATOM   2276  HA  PHE A 156      19.353   9.559  17.734  1.00  0.66           H  
ATOM   2277 1HB  PHE A 156      16.697   9.670  19.186  1.00  0.66           H  
ATOM   2278 2HB  PHE A 156      17.652   8.208  18.928  1.00  0.66           H  
ATOM   2279  HD1 PHE A 156      17.490  11.454  20.615  1.00  0.66           H  
ATOM   2280  HD2 PHE A 156      19.669   7.821  20.168  1.00  0.66           H  
ATOM   2281  HE1 PHE A 156      18.800  11.956  22.654  1.00  0.66           H  
ATOM   2282  HE2 PHE A 156      20.969   8.340  22.207  1.00  0.66           H  
ATOM   2283  HZ  PHE A 156      20.517  10.423  23.442  1.00  0.66           H  
ATOM   2284  N   VAL A 157      18.212   8.751  15.681  1.00  0.71           N  
ATOM   2285  CA  VAL A 157      17.595   8.336  14.416  1.00  0.71           C  
ATOM   2286  C   VAL A 157      17.507   6.820  14.263  1.00  0.71           C  
ATOM   2287  O   VAL A 157      18.528   6.134  14.280  1.00  0.71           O  
ATOM   2288  CB  VAL A 157      18.424   8.882  13.246  1.00  0.71           C  
ATOM   2289  CG1 VAL A 157      17.829   8.474  11.948  1.00  0.71           C  
ATOM   2290  CG2 VAL A 157      18.538  10.325  13.349  1.00  0.71           C  
ATOM   2291  H   VAL A 157      19.169   8.477  15.900  1.00  0.71           H  
ATOM   2292  HA  VAL A 157      16.588   8.745  14.366  1.00  0.71           H  
ATOM   2293  HB  VAL A 157      19.388   8.454  13.280  1.00  0.71           H  
ATOM   2294 1HG1 VAL A 157      18.437   8.840  11.120  1.00  0.71           H  
ATOM   2295 2HG1 VAL A 157      17.809   7.410  11.941  1.00  0.71           H  
ATOM   2296 3HG1 VAL A 157      16.814   8.873  11.859  1.00  0.71           H  
ATOM   2297 1HG2 VAL A 157      19.139  10.701  12.523  1.00  0.71           H  
ATOM   2298 2HG2 VAL A 157      17.542  10.737  13.297  1.00  0.71           H  
ATOM   2299 3HG2 VAL A 157      19.008  10.601  14.293  1.00  0.71           H  
ATOM   2300  N   LEU A 158      16.275   6.307  14.140  1.00  0.78           N  
ATOM   2301  CA  LEU A 158      16.001   4.867  14.004  1.00  0.78           C  
ATOM   2302  C   LEU A 158      15.482   4.516  12.603  1.00  0.78           C  
ATOM   2303  O   LEU A 158      14.358   4.870  12.216  1.00  0.78           O  
ATOM   2304  CB  LEU A 158      14.981   4.410  15.047  1.00  0.78           C  
ATOM   2305  CG  LEU A 158      15.471   4.271  16.503  1.00  0.78           C  
ATOM   2306  CD1 LEU A 158      15.787   5.653  17.102  1.00  0.78           C  
ATOM   2307  CD2 LEU A 158      14.388   3.615  17.322  1.00  0.78           C  
ATOM   2308  H   LEU A 158      15.491   6.959  14.141  1.00  0.78           H  
ATOM   2309  HA  LEU A 158      16.928   4.321  14.168  1.00  0.78           H  
ATOM   2310 1HB  LEU A 158      14.178   5.108  15.062  1.00  0.78           H  
ATOM   2311 2HB  LEU A 158      14.587   3.443  14.735  1.00  0.78           H  
ATOM   2312  HG  LEU A 158      16.369   3.661  16.528  1.00  0.78           H  
ATOM   2313 1HD1 LEU A 158      16.113   5.531  18.134  1.00  0.78           H  
ATOM   2314 2HD1 LEU A 158      16.558   6.128  16.563  1.00  0.78           H  
ATOM   2315 3HD1 LEU A 158      14.892   6.271  17.068  1.00  0.78           H  
ATOM   2316 1HD2 LEU A 158      14.740   3.523  18.340  1.00  0.78           H  
ATOM   2317 2HD2 LEU A 158      13.490   4.235  17.298  1.00  0.78           H  
ATOM   2318 3HD2 LEU A 158      14.159   2.635  16.928  1.00  0.78           H  
ATOM   2319  N   VAL A 159      16.319   3.836  11.831  1.00  0.87           N  
ATOM   2320  CA  VAL A 159      16.021   3.513  10.433  1.00  0.87           C  
ATOM   2321  C   VAL A 159      16.237   2.064  10.072  1.00  0.87           C  
ATOM   2322  O   VAL A 159      16.968   1.346  10.743  1.00  0.87           O  
ATOM   2323  CB  VAL A 159      16.906   4.342   9.531  1.00  0.87           C  
ATOM   2324  CG1 VAL A 159      16.633   5.793   9.714  1.00  0.87           C  
ATOM   2325  CG2 VAL A 159      18.315   3.998   9.890  1.00  0.87           C  
ATOM   2326  H   VAL A 159      17.214   3.548  12.232  1.00  0.87           H  
ATOM   2327  HA  VAL A 159      14.976   3.762  10.238  1.00  0.87           H  
ATOM   2328  HB  VAL A 159      16.711   4.092   8.492  1.00  0.87           H  
ATOM   2329 1HG1 VAL A 159      17.284   6.372   9.079  1.00  0.87           H  
ATOM   2330 2HG1 VAL A 159      15.595   6.000   9.463  1.00  0.87           H  
ATOM   2331 3HG1 VAL A 159      16.804   6.044  10.721  1.00  0.87           H  
ATOM   2332 1HG2 VAL A 159      18.977   4.543   9.279  1.00  0.87           H  
ATOM   2333 2HG2 VAL A 159      18.499   4.245  10.939  1.00  0.87           H  
ATOM   2334 3HG2 VAL A 159      18.475   2.931   9.733  1.00  0.87           H  
ATOM   2335  N   PHE A 160      15.671   1.646   8.957  1.00  1.01           N  
ATOM   2336  CA  PHE A 160      15.858   0.282   8.490  1.00  1.01           C  
ATOM   2337  C   PHE A 160      16.967   0.211   7.452  1.00  1.01           C  
ATOM   2338  O   PHE A 160      17.133   1.142   6.652  1.00  1.01           O  
ATOM   2339  CB  PHE A 160      14.573  -0.205   7.910  1.00  1.01           C  
ATOM   2340  CG  PHE A 160      13.478  -0.326   8.932  1.00  1.01           C  
ATOM   2341  CD1 PHE A 160      12.725   0.771   9.283  1.00  1.01           C  
ATOM   2342  CD2 PHE A 160      13.182  -1.519   9.517  1.00  1.01           C  
ATOM   2343  CE1 PHE A 160      11.706   0.676  10.184  1.00  1.01           C  
ATOM   2344  CE2 PHE A 160      12.145  -1.614  10.434  1.00  1.01           C  
ATOM   2345  CZ  PHE A 160      11.410  -0.517  10.763  1.00  1.01           C  
ATOM   2346  H   PHE A 160      15.077   2.273   8.431  1.00  1.01           H  
ATOM   2347  HA  PHE A 160      16.124  -0.352   9.332  1.00  1.01           H  
ATOM   2348 1HB  PHE A 160      14.258   0.454   7.130  1.00  1.01           H  
ATOM   2349 2HB  PHE A 160      14.743  -1.184   7.481  1.00  1.01           H  
ATOM   2350  HD1 PHE A 160      12.950   1.725   8.841  1.00  1.01           H  
ATOM   2351  HD2 PHE A 160      13.773  -2.379   9.248  1.00  1.01           H  
ATOM   2352  HE1 PHE A 160      11.133   1.550  10.430  1.00  1.01           H  
ATOM   2353  HE2 PHE A 160      11.906  -2.539  10.899  1.00  1.01           H  
ATOM   2354  HZ  PHE A 160      10.594  -0.596  11.487  1.00  1.01           H  
ATOM   2355  N   ASP A 161      17.732  -0.889   7.477  1.00  1.19           N  
ATOM   2356  CA  ASP A 161      18.839  -1.045   6.524  1.00  1.19           C  
ATOM   2357  C   ASP A 161      18.401  -1.558   5.146  1.00  1.19           C  
ATOM   2358  O   ASP A 161      17.335  -2.165   4.989  1.00  1.19           O  
ATOM   2359  CB  ASP A 161      19.925  -1.957   7.135  1.00  1.19           C  
ATOM   2360  CG  ASP A 161      21.365  -1.805   6.497  1.00  1.19           C  
ATOM   2361  OD1 ASP A 161      21.505  -1.123   5.506  1.00  1.19           O  
ATOM   2362  OD2 ASP A 161      22.298  -2.327   7.069  1.00  1.19           O  
ATOM   2363  H   ASP A 161      17.524  -1.627   8.160  1.00  1.19           H  
ATOM   2364  HA  ASP A 161      19.290  -0.063   6.380  1.00  1.19           H  
ATOM   2365 1HB  ASP A 161      19.998  -1.760   8.201  1.00  1.19           H  
ATOM   2366 2HB  ASP A 161      19.614  -2.998   7.029  1.00  1.19           H  
ATOM   2367  N   ARG A 162      19.309  -1.422   4.176  1.00  1.43           N  
ATOM   2368  CA  ARG A 162      19.126  -1.868   2.793  1.00  1.43           C  
ATOM   2369  C   ARG A 162      18.995  -3.375   2.711  1.00  1.43           C  
ATOM   2370  O   ARG A 162      18.369  -3.912   1.805  1.00  1.43           O  
ATOM   2371  CB  ARG A 162      20.307  -1.488   1.906  1.00  1.43           C  
ATOM   2372  CG  ARG A 162      20.513  -0.012   1.555  1.00  1.43           C  
ATOM   2373  CD  ARG A 162      21.695   0.082   0.607  1.00  1.43           C  
ATOM   2374  NE  ARG A 162      22.097   1.446   0.219  1.00  1.43           N  
ATOM   2375  CZ  ARG A 162      22.924   1.698  -0.830  1.00  1.43           C  
ATOM   2376  NH1 ARG A 162      23.372   0.698  -1.565  1.00  1.43           N  
ATOM   2377  NH2 ARG A 162      23.281   2.935  -1.129  1.00  1.43           N  
ATOM   2378  H   ARG A 162      20.183  -0.969   4.435  1.00  1.43           H  
ATOM   2379  HA  ARG A 162      18.219  -1.420   2.395  1.00  1.43           H  
ATOM   2380 1HB  ARG A 162      21.224  -1.816   2.400  1.00  1.43           H  
ATOM   2381 2HB  ARG A 162      20.236  -2.036   0.969  1.00  1.43           H  
ATOM   2382 1HG  ARG A 162      19.628   0.382   1.055  1.00  1.43           H  
ATOM   2383 2HG  ARG A 162      20.706   0.564   2.459  1.00  1.43           H  
ATOM   2384 1HD  ARG A 162      22.552  -0.399   1.073  1.00  1.43           H  
ATOM   2385 2HD  ARG A 162      21.446  -0.459  -0.305  1.00  1.43           H  
ATOM   2386  HE  ARG A 162      21.806   2.253   0.805  1.00  1.43           H  
ATOM   2387 1HH1 ARG A 162      23.102  -0.251  -1.346  1.00  1.43           H  
ATOM   2388 2HH1 ARG A 162      23.985   0.880  -2.347  1.00  1.43           H  
ATOM   2389 1HH2 ARG A 162      22.927   3.725  -0.567  1.00  1.43           H  
ATOM   2390 2HH2 ARG A 162      23.891   3.113  -1.907  1.00  1.43           H  
ATOM   2391  N   ALA A 163      19.610  -4.057   3.667  1.00  1.74           N  
ATOM   2392  CA  ALA A 163      19.614  -5.509   3.726  1.00  1.74           C  
ATOM   2393  C   ALA A 163      18.319  -6.056   4.305  1.00  1.74           C  
ATOM   2394  O   ALA A 163      18.157  -7.270   4.408  1.00  1.74           O  
ATOM   2395  CB  ALA A 163      20.775  -5.987   4.569  1.00  1.74           C  
ATOM   2396  H   ALA A 163      20.106  -3.535   4.379  1.00  1.74           H  
ATOM   2397  HA  ALA A 163      19.718  -5.889   2.710  1.00  1.74           H  
ATOM   2398 1HB  ALA A 163      20.784  -7.077   4.587  1.00  1.74           H  
ATOM   2399 2HB  ALA A 163      21.709  -5.620   4.144  1.00  1.74           H  
ATOM   2400 3HB  ALA A 163      20.663  -5.605   5.584  1.00  1.74           H  
ATOM   2401  N   ALA A 164      17.450  -5.172   4.786  1.00  2.14           N  
ATOM   2402  CA  ALA A 164      16.190  -5.593   5.353  1.00  2.14           C  
ATOM   2403  C   ALA A 164      15.044  -5.236   4.432  1.00  2.14           C  
ATOM   2404  O   ALA A 164      14.203  -6.066   4.109  1.00  2.14           O  
ATOM   2405  CB  ALA A 164      15.975  -4.921   6.703  1.00  2.14           C  
ATOM   2406  H   ALA A 164      17.627  -4.176   4.715  1.00  2.14           H  
ATOM   2407  HA  ALA A 164      16.204  -6.676   5.474  1.00  2.14           H  
ATOM   2408 1HB  ALA A 164      15.039  -5.251   7.106  1.00  2.14           H  
ATOM   2409 2HB  ALA A 164      16.783  -5.187   7.386  1.00  2.14           H  
ATOM   2410 3HB  ALA A 164      15.955  -3.838   6.580  1.00  2.14           H  
ATOM   2411  N   ILE A 165      15.032  -4.000   3.980  1.00  2.59           N  
ATOM   2412  CA  ILE A 165      13.900  -3.507   3.227  1.00  2.59           C  
ATOM   2413  C   ILE A 165      13.875  -4.020   1.794  1.00  2.59           C  
ATOM   2414  O   ILE A 165      14.859  -3.868   1.075  1.00  2.59           O  
ATOM   2415  CB  ILE A 165      13.938  -1.989   3.256  1.00  2.59           C  
ATOM   2416  CG1 ILE A 165      13.871  -1.565   4.703  1.00  2.59           C  
ATOM   2417  CG2 ILE A 165      12.847  -1.325   2.431  1.00  2.59           C  
ATOM   2418  CD1 ILE A 165      12.616  -2.053   5.411  1.00  2.59           C  
ATOM   2419  H   ILE A 165      15.794  -3.366   4.224  1.00  2.59           H  
ATOM   2420  HA  ILE A 165      13.024  -3.821   3.769  1.00  2.59           H  
ATOM   2421  HB  ILE A 165      14.903  -1.690   2.873  1.00  2.59           H  
ATOM   2422 1HG1 ILE A 165      14.745  -1.961   5.222  1.00  2.59           H  
ATOM   2423 2HG1 ILE A 165      13.909  -0.488   4.753  1.00  2.59           H  
ATOM   2424 1HG2 ILE A 165      12.962  -0.246   2.491  1.00  2.59           H  
ATOM   2425 2HG2 ILE A 165      12.935  -1.638   1.391  1.00  2.59           H  
ATOM   2426 3HG2 ILE A 165      11.872  -1.597   2.808  1.00  2.59           H  
ATOM   2427 1HD1 ILE A 165      12.612  -1.728   6.443  1.00  2.59           H  
ATOM   2428 2HD1 ILE A 165      11.737  -1.651   4.905  1.00  2.59           H  
ATOM   2429 3HD1 ILE A 165      12.586  -3.136   5.380  1.00  2.59           H  
ATOM   2430  N   PRO A 166      12.753  -4.604   1.333  1.00  3.01           N  
ATOM   2431  CA  PRO A 166      12.598  -5.174   0.017  1.00  3.01           C  
ATOM   2432  C   PRO A 166      12.641  -4.072  -1.011  1.00  3.01           C  
ATOM   2433  O   PRO A 166      12.253  -2.940  -0.721  1.00  3.01           O  
ATOM   2434  CB  PRO A 166      11.215  -5.826   0.098  1.00  3.01           C  
ATOM   2435  CG  PRO A 166      10.479  -5.069   1.169  1.00  3.01           C  
ATOM   2436  CD  PRO A 166      11.530  -4.688   2.166  1.00  3.01           C  
ATOM   2437  HA  PRO A 166      13.380  -5.918  -0.170  1.00  3.01           H  
ATOM   2438 1HB  PRO A 166      10.720  -5.759  -0.880  1.00  3.01           H  
ATOM   2439 2HB  PRO A 166      11.321  -6.885   0.346  1.00  3.01           H  
ATOM   2440 1HG  PRO A 166       9.969  -4.196   0.731  1.00  3.01           H  
ATOM   2441 2HG  PRO A 166       9.703  -5.704   1.612  1.00  3.01           H  
ATOM   2442 1HD  PRO A 166      11.237  -3.732   2.589  1.00  3.01           H  
ATOM   2443 2HD  PRO A 166      11.639  -5.464   2.915  1.00  3.01           H  
ATOM   2444  N   GLU A 167      13.073  -4.398  -2.222  1.00  3.28           N  
ATOM   2445  CA  GLU A 167      13.070  -3.389  -3.267  1.00  3.28           C  
ATOM   2446  C   GLU A 167      11.666  -2.828  -3.351  1.00  3.28           C  
ATOM   2447  O   GLU A 167      10.699  -3.587  -3.444  1.00  3.28           O  
ATOM   2448  CB  GLU A 167      13.497  -3.998  -4.607  1.00  3.28           C  
ATOM   2449  CG  GLU A 167      13.615  -2.999  -5.755  1.00  3.28           C  
ATOM   2450  CD  GLU A 167      14.096  -3.628  -7.050  1.00  3.28           C  
ATOM   2451  OE1 GLU A 167      14.315  -4.817  -7.071  1.00  3.28           O  
ATOM   2452  OE2 GLU A 167      14.243  -2.913  -8.014  1.00  3.28           O  
ATOM   2453  H   GLU A 167      13.396  -5.333  -2.420  1.00  3.28           H  
ATOM   2454  HA  GLU A 167      13.756  -2.586  -2.995  1.00  3.28           H  
ATOM   2455 1HB  GLU A 167      14.463  -4.492  -4.493  1.00  3.28           H  
ATOM   2456 2HB  GLU A 167      12.775  -4.759  -4.903  1.00  3.28           H  
ATOM   2457 1HG  GLU A 167      12.636  -2.551  -5.928  1.00  3.28           H  
ATOM   2458 2HG  GLU A 167      14.298  -2.204  -5.462  1.00  3.28           H  
ATOM   2459  N   GLY A 168      11.545  -1.509  -3.320  1.00  3.30           N  
ATOM   2460  CA  GLY A 168      10.225  -0.930  -3.340  1.00  3.30           C  
ATOM   2461  C   GLY A 168      10.244   0.590  -3.178  1.00  3.30           C  
ATOM   2462  O   GLY A 168      11.290   1.221  -3.310  1.00  3.30           O  
ATOM   2463  H   GLY A 168      12.365  -0.924  -3.246  1.00  3.30           H  
ATOM   2464 1HA  GLY A 168       9.753  -1.200  -4.284  1.00  3.30           H  
ATOM   2465 2HA  GLY A 168       9.651  -1.391  -2.539  1.00  3.30           H  
ATOM   2466  N   PRO A 169       9.069   1.181  -2.923  1.00  3.03           N  
ATOM   2467  CA  PRO A 169       8.761   2.597  -2.755  1.00  3.03           C  
ATOM   2468  C   PRO A 169       9.479   3.411  -1.661  1.00  3.03           C  
ATOM   2469  O   PRO A 169       9.411   4.643  -1.715  1.00  3.03           O  
ATOM   2470  CB  PRO A 169       7.275   2.557  -2.424  1.00  3.03           C  
ATOM   2471  CG  PRO A 169       6.760   1.300  -3.030  1.00  3.03           C  
ATOM   2472  CD  PRO A 169       7.858   0.319  -2.849  1.00  3.03           C  
ATOM   2473  HA  PRO A 169       8.910   3.083  -3.728  1.00  3.03           H  
ATOM   2474 1HB  PRO A 169       7.196   2.573  -1.347  1.00  3.03           H  
ATOM   2475 2HB  PRO A 169       6.769   3.448  -2.793  1.00  3.03           H  
ATOM   2476 1HG  PRO A 169       5.826   1.002  -2.557  1.00  3.03           H  
ATOM   2477 2HG  PRO A 169       6.521   1.472  -4.092  1.00  3.03           H  
ATOM   2478 1HD  PRO A 169       7.781  -0.167  -1.867  1.00  3.03           H  
ATOM   2479 2HD  PRO A 169       7.793  -0.394  -3.676  1.00  3.03           H  
ATOM   2480  N   ILE A 170      10.079   2.764  -0.645  1.00  2.57           N  
ATOM   2481  CA  ILE A 170      10.723   3.519   0.445  1.00  2.57           C  
ATOM   2482  C   ILE A 170      12.271   3.383   0.479  1.00  2.57           C  
ATOM   2483  O   ILE A 170      12.854   2.313   0.276  1.00  2.57           O  
ATOM   2484  CB  ILE A 170      10.094   3.145   1.799  1.00  2.57           C  
ATOM   2485  CG1 ILE A 170      10.662   4.051   2.865  1.00  2.57           C  
ATOM   2486  CG2 ILE A 170      10.310   1.688   2.115  1.00  2.57           C  
ATOM   2487  CD1 ILE A 170       9.942   4.020   4.186  1.00  2.57           C  
ATOM   2488  H   ILE A 170      10.116   1.756  -0.636  1.00  2.57           H  
ATOM   2489  HA  ILE A 170      10.503   4.574   0.292  1.00  2.57           H  
ATOM   2490  HB  ILE A 170       9.032   3.335   1.752  1.00  2.57           H  
ATOM   2491 1HG1 ILE A 170      11.667   3.778   3.009  1.00  2.57           H  
ATOM   2492 2HG1 ILE A 170      10.640   5.079   2.502  1.00  2.57           H  
ATOM   2493 1HG2 ILE A 170       9.844   1.448   3.072  1.00  2.57           H  
ATOM   2494 2HG2 ILE A 170       9.865   1.078   1.329  1.00  2.57           H  
ATOM   2495 3HG2 ILE A 170      11.375   1.491   2.170  1.00  2.57           H  
ATOM   2496 1HD1 ILE A 170      10.427   4.693   4.882  1.00  2.57           H  
ATOM   2497 2HD1 ILE A 170       8.941   4.323   4.056  1.00  2.57           H  
ATOM   2498 3HD1 ILE A 170       9.962   3.016   4.589  1.00  2.57           H  
ATOM   2499  N   ASN A 171      12.937   4.504   0.749  1.00  2.05           N  
ATOM   2500  CA  ASN A 171      14.395   4.611   0.692  1.00  2.05           C  
ATOM   2501  C   ASN A 171      15.210   4.191   1.918  1.00  2.05           C  
ATOM   2502  O   ASN A 171      15.573   5.021   2.757  1.00  2.05           O  
ATOM   2503  CB  ASN A 171      14.730   6.042   0.376  1.00  2.05           C  
ATOM   2504  CG  ASN A 171      14.267   6.427  -0.963  1.00  2.05           C  
ATOM   2505  OD1 ASN A 171      14.461   5.714  -1.956  1.00  2.05           O  
ATOM   2506  ND2 ASN A 171      13.622   7.551  -1.021  1.00  2.05           N  
ATOM   2507  H   ASN A 171      12.406   5.338   0.964  1.00  2.05           H  
ATOM   2508  HA  ASN A 171      14.733   3.983  -0.133  1.00  2.05           H  
ATOM   2509 1HB  ASN A 171      14.272   6.703   1.121  1.00  2.05           H  
ATOM   2510 2HB  ASN A 171      15.805   6.183   0.426  1.00  2.05           H  
ATOM   2511 1HD2 ASN A 171      13.256   7.874  -1.893  1.00  2.05           H  
ATOM   2512 2HD2 ASN A 171      13.480   8.099  -0.162  1.00  2.05           H  
ATOM   2513  N   ALA A 172      15.545   2.908   1.979  1.00  1.61           N  
ATOM   2514  CA  ALA A 172      16.334   2.338   3.095  1.00  1.61           C  
ATOM   2515  C   ALA A 172      17.703   3.002   3.171  1.00  1.61           C  
ATOM   2516  O   ALA A 172      18.151   3.606   2.186  1.00  1.61           O  
ATOM   2517  CB  ALA A 172      16.484   0.856   2.949  1.00  1.61           C  
ATOM   2518  H   ALA A 172      15.157   2.311   1.247  1.00  1.61           H  
ATOM   2519  HA  ALA A 172      15.819   2.540   4.028  1.00  1.61           H  
ATOM   2520 1HB  ALA A 172      17.040   0.472   3.794  1.00  1.61           H  
ATOM   2521 2HB  ALA A 172      15.505   0.427   2.930  1.00  1.61           H  
ATOM   2522 3HB  ALA A 172      17.005   0.627   2.026  1.00  1.61           H  
ATOM   2523  N   VAL A 173      18.333   2.951   4.354  1.00  1.28           N  
ATOM   2524  CA  VAL A 173      19.624   3.616   4.531  1.00  1.28           C  
ATOM   2525  C   VAL A 173      20.641   2.808   5.356  1.00  1.28           C  
ATOM   2526  O   VAL A 173      20.296   2.225   6.381  1.00  1.28           O  
ATOM   2527  CB  VAL A 173      19.352   4.945   5.249  1.00  1.28           C  
ATOM   2528  CG1 VAL A 173      18.768   4.653   6.543  1.00  1.28           C  
ATOM   2529  CG2 VAL A 173      20.586   5.737   5.373  1.00  1.28           C  
ATOM   2530  H   VAL A 173      17.926   2.422   5.131  1.00  1.28           H  
ATOM   2531  HA  VAL A 173      20.054   3.809   3.546  1.00  1.28           H  
ATOM   2532  HB  VAL A 173      18.620   5.506   4.698  1.00  1.28           H  
ATOM   2533 1HG1 VAL A 173      18.547   5.583   7.053  1.00  1.28           H  
ATOM   2534 2HG1 VAL A 173      17.853   4.077   6.406  1.00  1.28           H  
ATOM   2535 3HG1 VAL A 173      19.487   4.072   7.117  1.00  1.28           H  
ATOM   2536 1HG2 VAL A 173      20.403   6.657   5.876  1.00  1.28           H  
ATOM   2537 2HG2 VAL A 173      21.320   5.189   5.925  1.00  1.28           H  
ATOM   2538 3HG2 VAL A 173      20.940   5.932   4.380  1.00  1.28           H  
ATOM   2539  N   THR A 174      21.902   2.828   4.914  1.00  1.07           N  
ATOM   2540  CA  THR A 174      23.028   2.181   5.590  1.00  1.07           C  
ATOM   2541  C   THR A 174      23.702   3.068   6.625  1.00  1.07           C  
ATOM   2542  O   THR A 174      23.502   4.281   6.632  1.00  1.07           O  
ATOM   2543  CB  THR A 174      24.105   1.809   4.563  1.00  1.07           C  
ATOM   2544  OG1 THR A 174      24.597   3.025   3.945  1.00  1.07           O  
ATOM   2545  CG2 THR A 174      23.535   0.939   3.510  1.00  1.07           C  
ATOM   2546  H   THR A 174      22.101   3.323   4.038  1.00  1.07           H  
ATOM   2547  HA  THR A 174      22.662   1.277   6.086  1.00  1.07           H  
ATOM   2548  HB  THR A 174      24.925   1.296   5.061  1.00  1.07           H  
ATOM   2549  HG1 THR A 174      23.864   3.394   3.375  1.00  1.07           H  
ATOM   2550 1HG2 THR A 174      24.303   0.695   2.779  1.00  1.07           H  
ATOM   2551 2HG2 THR A 174      23.149   0.021   3.957  1.00  1.07           H  
ATOM   2552 3HG2 THR A 174      22.734   1.482   3.031  1.00  1.07           H  
ATOM   2553  N   GLU A 175      24.582   2.479   7.440  1.00  0.94           N  
ATOM   2554  CA  GLU A 175      25.382   3.265   8.379  1.00  0.94           C  
ATOM   2555  C   GLU A 175      26.158   4.380   7.686  1.00  0.94           C  
ATOM   2556  O   GLU A 175      26.168   5.522   8.149  1.00  0.94           O  
ATOM   2557  CB  GLU A 175      26.389   2.371   9.100  1.00  0.94           C  
ATOM   2558  CG  GLU A 175      27.359   3.130  10.011  1.00  0.94           C  
ATOM   2559  CD  GLU A 175      28.367   2.246  10.731  1.00  0.94           C  
ATOM   2560  OE1 GLU A 175      28.292   1.047  10.601  1.00  0.94           O  
ATOM   2561  OE2 GLU A 175      29.256   2.791  11.367  1.00  0.94           O  
ATOM   2562  H   GLU A 175      24.689   1.473   7.409  1.00  0.94           H  
ATOM   2563  HA  GLU A 175      24.711   3.713   9.112  1.00  0.94           H  
ATOM   2564 1HB  GLU A 175      25.855   1.655   9.711  1.00  0.94           H  
ATOM   2565 2HB  GLU A 175      26.973   1.812   8.370  1.00  0.94           H  
ATOM   2566 1HG  GLU A 175      27.911   3.840   9.395  1.00  0.94           H  
ATOM   2567 2HG  GLU A 175      26.808   3.698  10.724  1.00  0.94           H  
ATOM   2568  N   ASP A 176      26.814   4.059   6.566  1.00  0.87           N  
ATOM   2569  CA  ASP A 176      27.614   5.065   5.877  1.00  0.87           C  
ATOM   2570  C   ASP A 176      26.760   6.220   5.398  1.00  0.87           C  
ATOM   2571  O   ASP A 176      27.151   7.386   5.531  1.00  0.87           O  
ATOM   2572  CB  ASP A 176      28.321   4.454   4.668  1.00  0.87           C  
ATOM   2573  CG  ASP A 176      29.473   3.523   5.034  1.00  0.87           C  
ATOM   2574  OD1 ASP A 176      29.908   3.548   6.161  1.00  0.87           O  
ATOM   2575  OD2 ASP A 176      29.907   2.791   4.178  1.00  0.87           O  
ATOM   2576  H   ASP A 176      26.763   3.117   6.209  1.00  0.87           H  
ATOM   2577  HA  ASP A 176      28.359   5.450   6.572  1.00  0.87           H  
ATOM   2578 1HB  ASP A 176      27.594   3.894   4.075  1.00  0.87           H  
ATOM   2579 2HB  ASP A 176      28.705   5.253   4.036  1.00  0.87           H  
ATOM   2580  N   GLU A 177      25.575   5.905   4.874  1.00  0.85           N  
ATOM   2581  CA  GLU A 177      24.682   6.950   4.404  1.00  0.85           C  
ATOM   2582  C   GLU A 177      24.161   7.805   5.558  1.00  0.85           C  
ATOM   2583  O   GLU A 177      24.080   9.031   5.438  1.00  0.85           O  
ATOM   2584  CB  GLU A 177      23.549   6.326   3.616  1.00  0.85           C  
ATOM   2585  CG  GLU A 177      23.940   5.770   2.268  1.00  0.85           C  
ATOM   2586  CD  GLU A 177      22.854   4.940   1.650  1.00  0.85           C  
ATOM   2587  OE1 GLU A 177      22.415   3.985   2.278  1.00  0.85           O  
ATOM   2588  OE2 GLU A 177      22.463   5.239   0.547  1.00  0.85           O  
ATOM   2589  H   GLU A 177      25.293   4.923   4.784  1.00  0.85           H  
ATOM   2590  HA  GLU A 177      25.244   7.600   3.733  1.00  0.85           H  
ATOM   2591 1HB  GLU A 177      23.157   5.497   4.190  1.00  0.85           H  
ATOM   2592 2HB  GLU A 177      22.756   7.057   3.472  1.00  0.85           H  
ATOM   2593 1HG  GLU A 177      24.175   6.599   1.602  1.00  0.85           H  
ATOM   2594 2HG  GLU A 177      24.840   5.167   2.383  1.00  0.85           H  
ATOM   2595  N   LEU A 178      23.851   7.175   6.698  1.00  0.85           N  
ATOM   2596  CA  LEU A 178      23.400   7.947   7.846  1.00  0.85           C  
ATOM   2597  C   LEU A 178      24.497   8.874   8.321  1.00  0.85           C  
ATOM   2598  O   LEU A 178      24.252  10.045   8.628  1.00  0.85           O  
ATOM   2599  CB  LEU A 178      23.043   7.052   9.032  1.00  0.85           C  
ATOM   2600  CG  LEU A 178      21.813   6.233   8.988  1.00  0.85           C  
ATOM   2601  CD1 LEU A 178      21.837   5.290  10.205  1.00  0.85           C  
ATOM   2602  CD2 LEU A 178      20.602   7.187   9.020  1.00  0.85           C  
ATOM   2603  H   LEU A 178      23.912   6.158   6.753  1.00  0.85           H  
ATOM   2604  HA  LEU A 178      22.534   8.538   7.556  1.00  0.85           H  
ATOM   2605 1HB  LEU A 178      23.877   6.369   9.202  1.00  0.85           H  
ATOM   2606 2HB  LEU A 178      22.951   7.679   9.884  1.00  0.85           H  
ATOM   2607  HG  LEU A 178      21.793   5.630   8.093  1.00  0.85           H  
ATOM   2608 1HD1 LEU A 178      20.970   4.674  10.220  1.00  0.85           H  
ATOM   2609 2HD1 LEU A 178      22.720   4.655  10.148  1.00  0.85           H  
ATOM   2610 3HD1 LEU A 178      21.873   5.877  11.116  1.00  0.85           H  
ATOM   2611 1HD2 LEU A 178      19.685   6.633   8.999  1.00  0.85           H  
ATOM   2612 2HD2 LEU A 178      20.636   7.789   9.930  1.00  0.85           H  
ATOM   2613 3HD2 LEU A 178      20.644   7.840   8.155  1.00  0.85           H  
ATOM   2614  N   ARG A 179      25.733   8.371   8.343  1.00  0.87           N  
ATOM   2615  CA  ARG A 179      26.813   9.210   8.802  1.00  0.87           C  
ATOM   2616  C   ARG A 179      27.003  10.387   7.886  1.00  0.87           C  
ATOM   2617  O   ARG A 179      27.073  11.528   8.350  1.00  0.87           O  
ATOM   2618  CB  ARG A 179      28.132   8.452   8.852  1.00  0.87           C  
ATOM   2619  CG  ARG A 179      28.287   7.446   9.962  1.00  0.87           C  
ATOM   2620  CD  ARG A 179      29.608   6.766   9.916  1.00  0.87           C  
ATOM   2621  NE  ARG A 179      29.760   5.804  11.000  1.00  0.87           N  
ATOM   2622  CZ  ARG A 179      30.158   6.104  12.246  1.00  0.87           C  
ATOM   2623  NH1 ARG A 179      30.461   7.343  12.589  1.00  0.87           N  
ATOM   2624  NH2 ARG A 179      30.228   5.122  13.111  1.00  0.87           N  
ATOM   2625  H   ARG A 179      25.907   7.400   8.080  1.00  0.87           H  
ATOM   2626  HA  ARG A 179      26.564   9.564   9.792  1.00  0.87           H  
ATOM   2627 1HB  ARG A 179      28.265   7.911   7.916  1.00  0.87           H  
ATOM   2628 2HB  ARG A 179      28.952   9.165   8.936  1.00  0.87           H  
ATOM   2629 1HG  ARG A 179      28.214   7.943  10.911  1.00  0.87           H  
ATOM   2630 2HG  ARG A 179      27.510   6.694   9.879  1.00  0.87           H  
ATOM   2631 1HD  ARG A 179      29.696   6.226   8.971  1.00  0.87           H  
ATOM   2632 2HD  ARG A 179      30.405   7.501   9.994  1.00  0.87           H  
ATOM   2633  HE  ARG A 179      29.538   4.809  10.829  1.00  0.87           H  
ATOM   2634 1HH1 ARG A 179      30.403   8.084  11.905  1.00  0.87           H  
ATOM   2635 2HH1 ARG A 179      30.754   7.549  13.534  1.00  0.87           H  
ATOM   2636 1HH2 ARG A 179      29.972   4.176  12.785  1.00  0.87           H  
ATOM   2637 2HH2 ARG A 179      30.516   5.289  14.060  1.00  0.87           H  
ATOM   2638  N   ALA A 180      27.005  10.136   6.578  1.00  0.90           N  
ATOM   2639  CA  ALA A 180      27.208  11.200   5.621  1.00  0.90           C  
ATOM   2640  C   ALA A 180      26.130  12.260   5.732  1.00  0.90           C  
ATOM   2641  O   ALA A 180      26.404  13.460   5.672  1.00  0.90           O  
ATOM   2642  CB  ALA A 180      27.216  10.625   4.217  1.00  0.90           C  
ATOM   2643  H   ALA A 180      26.912   9.175   6.241  1.00  0.90           H  
ATOM   2644  HA  ALA A 180      28.170  11.669   5.834  1.00  0.90           H  
ATOM   2645 1HB  ALA A 180      27.390  11.419   3.496  1.00  0.90           H  
ATOM   2646 2HB  ALA A 180      28.003   9.876   4.137  1.00  0.90           H  
ATOM   2647 3HB  ALA A 180      26.249  10.155   4.020  1.00  0.90           H  
ATOM   2648  N   ALA A 181      24.890  11.807   5.919  1.00  0.91           N  
ATOM   2649  CA  ALA A 181      23.756  12.698   6.008  1.00  0.91           C  
ATOM   2650  C   ALA A 181      23.812  13.637   7.206  1.00  0.91           C  
ATOM   2651  O   ALA A 181      23.485  14.819   7.070  1.00  0.91           O  
ATOM   2652  CB  ALA A 181      22.480  11.877   6.069  1.00  0.91           C  
ATOM   2653  H   ALA A 181      24.719  10.803   5.959  1.00  0.91           H  
ATOM   2654  HA  ALA A 181      23.744  13.306   5.104  1.00  0.91           H  
ATOM   2655 1HB  ALA A 181      21.625  12.532   6.079  1.00  0.91           H  
ATOM   2656 2HB  ALA A 181      22.429  11.227   5.196  1.00  0.91           H  
ATOM   2657 3HB  ALA A 181      22.487  11.266   6.974  1.00  0.91           H  
ATOM   2658  N   VAL A 182      24.251  13.150   8.373  1.00  0.91           N  
ATOM   2659  CA  VAL A 182      24.198  14.027   9.539  1.00  0.91           C  
ATOM   2660  C   VAL A 182      25.545  14.658   9.893  1.00  0.91           C  
ATOM   2661  O   VAL A 182      25.561  15.700  10.553  1.00  0.91           O  
ATOM   2662  CB  VAL A 182      23.689  13.265  10.791  1.00  0.91           C  
ATOM   2663  CG1 VAL A 182      22.322  12.630  10.548  1.00  0.91           C  
ATOM   2664  CG2 VAL A 182      24.674  12.286  11.214  1.00  0.91           C  
ATOM   2665  H   VAL A 182      24.531  12.168   8.455  1.00  0.91           H  
ATOM   2666  HA  VAL A 182      23.503  14.835   9.331  1.00  0.91           H  
ATOM   2667  HB  VAL A 182      23.552  13.978  11.592  1.00  0.91           H  
ATOM   2668 1HG1 VAL A 182      21.985  12.131  11.459  1.00  0.91           H  
ATOM   2669 2HG1 VAL A 182      21.619  13.388  10.283  1.00  0.91           H  
ATOM   2670 3HG1 VAL A 182      22.401  11.897   9.740  1.00  0.91           H  
ATOM   2671 1HG2 VAL A 182      24.317  11.801  12.105  1.00  0.91           H  
ATOM   2672 2HG2 VAL A 182      24.827  11.557  10.432  1.00  0.91           H  
ATOM   2673 3HG2 VAL A 182      25.609  12.788  11.435  1.00  0.91           H  
ATOM   2674  N   SER A 183      26.665  14.115   9.380  1.00  0.89           N  
ATOM   2675  CA  SER A 183      28.005  14.619   9.716  1.00  0.89           C  
ATOM   2676  C   SER A 183      28.236  16.089   9.400  1.00  0.89           C  
ATOM   2677  O   SER A 183      29.088  16.728  10.014  1.00  0.89           O  
ATOM   2678  CB  SER A 183      29.081  13.818   8.995  1.00  0.89           C  
ATOM   2679  OG  SER A 183      29.158  12.507   9.469  1.00  0.89           O  
ATOM   2680  H   SER A 183      26.604  13.272   8.813  1.00  0.89           H  
ATOM   2681  HA  SER A 183      28.144  14.486  10.792  1.00  0.89           H  
ATOM   2682 1HB  SER A 183      28.852  13.802   7.927  1.00  0.89           H  
ATOM   2683 2HB  SER A 183      30.042  14.311   9.118  1.00  0.89           H  
ATOM   2684  HG  SER A 183      28.267  12.143   9.343  1.00  0.89           H  
ATOM   2685  N   LYS A 184      27.494  16.646   8.452  1.00  0.85           N  
ATOM   2686  CA  LYS A 184      27.661  18.053   8.114  1.00  0.85           C  
ATOM   2687  C   LYS A 184      27.265  18.988   9.264  1.00  0.85           C  
ATOM   2688  O   LYS A 184      27.721  20.134   9.314  1.00  0.85           O  
ATOM   2689  CB  LYS A 184      26.869  18.393   6.851  1.00  0.85           C  
ATOM   2690  CG  LYS A 184      27.458  17.770   5.579  1.00  0.85           C  
ATOM   2691  CD  LYS A 184      26.660  18.114   4.315  1.00  0.85           C  
ATOM   2692  CE  LYS A 184      27.346  17.520   3.077  1.00  0.85           C  
ATOM   2693  NZ  LYS A 184      26.602  17.805   1.803  1.00  0.85           N  
ATOM   2694  H   LYS A 184      26.808  16.081   7.968  1.00  0.85           H  
ATOM   2695  HA  LYS A 184      28.717  18.227   7.904  1.00  0.85           H  
ATOM   2696 1HB  LYS A 184      25.844  18.033   6.959  1.00  0.85           H  
ATOM   2697 2HB  LYS A 184      26.826  19.476   6.724  1.00  0.85           H  
ATOM   2698 1HG  LYS A 184      28.485  18.111   5.453  1.00  0.85           H  
ATOM   2699 2HG  LYS A 184      27.468  16.683   5.692  1.00  0.85           H  
ATOM   2700 1HD  LYS A 184      25.648  17.698   4.390  1.00  0.85           H  
ATOM   2701 2HD  LYS A 184      26.583  19.195   4.204  1.00  0.85           H  
ATOM   2702 1HE  LYS A 184      28.344  17.946   3.000  1.00  0.85           H  
ATOM   2703 2HE  LYS A 184      27.429  16.440   3.200  1.00  0.85           H  
ATOM   2704 1HZ  LYS A 184      27.096  17.401   1.027  1.00  0.85           H  
ATOM   2705 2HZ  LYS A 184      25.658  17.395   1.835  1.00  0.85           H  
ATOM   2706 3HZ  LYS A 184      26.520  18.798   1.666  1.00  0.85           H  
ATOM   2707  N   TYR A 185      26.371  18.524  10.149  1.00  0.80           N  
ATOM   2708  CA  TYR A 185      25.874  19.363  11.236  1.00  0.80           C  
ATOM   2709  C   TYR A 185      25.995  18.768  12.645  1.00  0.80           C  
ATOM   2710  O   TYR A 185      26.117  19.510  13.624  1.00  0.80           O  
ATOM   2711  CB  TYR A 185      24.427  19.703  10.969  1.00  0.80           C  
ATOM   2712  CG  TYR A 185      24.222  20.391   9.645  1.00  0.80           C  
ATOM   2713  CD1 TYR A 185      23.648  19.699   8.581  1.00  0.80           C  
ATOM   2714  CD2 TYR A 185      24.628  21.695   9.482  1.00  0.80           C  
ATOM   2715  CE1 TYR A 185      23.495  20.324   7.355  1.00  0.80           C  
ATOM   2716  CE2 TYR A 185      24.479  22.318   8.267  1.00  0.80           C  
ATOM   2717  CZ  TYR A 185      23.922  21.644   7.204  1.00  0.80           C  
ATOM   2718  OH  TYR A 185      23.806  22.285   5.986  1.00  0.80           O  
ATOM   2719  H   TYR A 185      26.057  17.559  10.085  1.00  0.80           H  
ATOM   2720  HA  TYR A 185      26.452  20.287  11.234  1.00  0.80           H  
ATOM   2721 1HB  TYR A 185      23.827  18.799  10.985  1.00  0.80           H  
ATOM   2722 2HB  TYR A 185      24.075  20.356  11.762  1.00  0.80           H  
ATOM   2723  HD1 TYR A 185      23.330  18.663   8.712  1.00  0.80           H  
ATOM   2724  HD2 TYR A 185      25.079  22.231  10.316  1.00  0.80           H  
ATOM   2725  HE1 TYR A 185      23.055  19.783   6.516  1.00  0.80           H  
ATOM   2726  HE2 TYR A 185      24.811  23.348   8.141  1.00  0.80           H  
ATOM   2727  HH  TYR A 185      24.233  23.149   6.042  1.00  0.80           H  
ATOM   2728  N   TRP A 186      25.908  17.444  12.754  1.00  0.76           N  
ATOM   2729  CA  TRP A 186      25.840  16.779  14.052  1.00  0.76           C  
ATOM   2730  C   TRP A 186      27.090  15.956  14.344  1.00  0.76           C  
ATOM   2731  O   TRP A 186      27.666  15.335  13.450  1.00  0.76           O  
ATOM   2732  CB  TRP A 186      24.644  15.828  14.077  1.00  0.76           C  
ATOM   2733  CG  TRP A 186      23.304  16.461  13.961  1.00  0.76           C  
ATOM   2734  CD1 TRP A 186      22.652  16.809  12.824  1.00  0.76           C  
ATOM   2735  CD2 TRP A 186      22.427  16.805  15.046  1.00  0.76           C  
ATOM   2736  NE1 TRP A 186      21.445  17.377  13.134  1.00  0.76           N  
ATOM   2737  CE2 TRP A 186      21.300  17.395  14.491  1.00  0.76           C  
ATOM   2738  CE3 TRP A 186      22.511  16.666  16.410  1.00  0.76           C  
ATOM   2739  CZ2 TRP A 186      20.274  17.882  15.272  1.00  0.76           C  
ATOM   2740  CZ3 TRP A 186      21.478  17.128  17.195  1.00  0.76           C  
ATOM   2741  CH2 TRP A 186      20.387  17.735  16.639  1.00  0.76           C  
ATOM   2742  H   TRP A 186      25.849  16.873  11.919  1.00  0.76           H  
ATOM   2743  HA  TRP A 186      25.729  17.530  14.834  1.00  0.76           H  
ATOM   2744 1HB  TRP A 186      24.758  15.067  13.311  1.00  0.76           H  
ATOM   2745 2HB  TRP A 186      24.647  15.350  15.020  1.00  0.76           H  
ATOM   2746  HD1 TRP A 186      23.041  16.665  11.812  1.00  0.76           H  
ATOM   2747  HE1 TRP A 186      20.773  17.731  12.466  1.00  0.76           H  
ATOM   2748  HE3 TRP A 186      23.375  16.198  16.845  1.00  0.76           H  
ATOM   2749  HZ2 TRP A 186      19.420  18.364  14.853  1.00  0.76           H  
ATOM   2750  HZ3 TRP A 186      21.557  17.007  18.266  1.00  0.76           H  
ATOM   2751  HH2 TRP A 186      19.597  18.096  17.292  1.00  0.76           H  
ATOM   2752  N   ILE A 187      27.471  15.881  15.610  1.00  0.73           N  
ATOM   2753  CA  ILE A 187      28.606  15.064  15.991  1.00  0.73           C  
ATOM   2754  C   ILE A 187      28.124  13.700  16.394  1.00  0.73           C  
ATOM   2755  O   ILE A 187      27.356  13.569  17.341  1.00  0.73           O  
ATOM   2756  CB  ILE A 187      29.343  15.680  17.179  1.00  0.73           C  
ATOM   2757  CG1 ILE A 187      29.845  17.059  16.812  1.00  0.73           C  
ATOM   2758  CG2 ILE A 187      30.484  14.762  17.619  1.00  0.73           C  
ATOM   2759  CD1 ILE A 187      30.358  17.806  17.989  1.00  0.73           C  
ATOM   2760  H   ILE A 187      26.983  16.412  16.328  1.00  0.73           H  
ATOM   2761  HA  ILE A 187      29.284  14.968  15.144  1.00  0.73           H  
ATOM   2762  HB  ILE A 187      28.645  15.805  18.010  1.00  0.73           H  
ATOM   2763 1HG1 ILE A 187      30.637  16.973  16.071  1.00  0.73           H  
ATOM   2764 2HG1 ILE A 187      29.020  17.630  16.377  1.00  0.73           H  
ATOM   2765 1HG2 ILE A 187      30.996  15.197  18.474  1.00  0.73           H  
ATOM   2766 2HG2 ILE A 187      30.077  13.784  17.902  1.00  0.73           H  
ATOM   2767 3HG2 ILE A 187      31.188  14.635  16.799  1.00  0.73           H  
ATOM   2768 1HD1 ILE A 187      30.693  18.796  17.677  1.00  0.73           H  
ATOM   2769 2HD1 ILE A 187      29.558  17.894  18.714  1.00  0.73           H  
ATOM   2770 3HD1 ILE A 187      31.190  17.263  18.430  1.00  0.73           H  
ATOM   2771  N   ILE A 188      28.542  12.679  15.673  1.00  0.71           N  
ATOM   2772  CA  ILE A 188      28.030  11.355  15.968  1.00  0.71           C  
ATOM   2773  C   ILE A 188      28.807  10.722  17.093  1.00  0.71           C  
ATOM   2774  O   ILE A 188      30.034  10.630  17.027  1.00  0.71           O  
ATOM   2775  CB  ILE A 188      28.102  10.462  14.736  1.00  0.71           C  
ATOM   2776  CG1 ILE A 188      27.266  11.053  13.634  1.00  0.71           C  
ATOM   2777  CG2 ILE A 188      27.588   9.080  15.071  1.00  0.71           C  
ATOM   2778  CD1 ILE A 188      27.498  10.377  12.343  1.00  0.71           C  
ATOM   2779  H   ILE A 188      29.186  12.826  14.908  1.00  0.71           H  
ATOM   2780  HA  ILE A 188      26.996  11.432  16.283  1.00  0.71           H  
ATOM   2781  HB  ILE A 188      29.131  10.398  14.386  1.00  0.71           H  
ATOM   2782 1HG1 ILE A 188      26.210  10.967  13.891  1.00  0.71           H  
ATOM   2783 2HG1 ILE A 188      27.512  12.113  13.519  1.00  0.71           H  
ATOM   2784 1HG2 ILE A 188      27.647   8.470  14.180  1.00  0.71           H  
ATOM   2785 2HG2 ILE A 188      28.196   8.635  15.855  1.00  0.71           H  
ATOM   2786 3HG2 ILE A 188      26.550   9.143  15.409  1.00  0.71           H  
ATOM   2787 1HD1 ILE A 188      26.901  10.828  11.587  1.00  0.71           H  
ATOM   2788 2HD1 ILE A 188      28.548  10.469  12.064  1.00  0.71           H  
ATOM   2789 3HD1 ILE A 188      27.238   9.344  12.444  1.00  0.71           H  
ATOM   2790  N   ASP A 189      28.090  10.299  18.126  1.00  0.70           N  
ATOM   2791  CA  ASP A 189      28.720   9.669  19.267  1.00  0.70           C  
ATOM   2792  C   ASP A 189      28.633   8.158  19.146  1.00  0.70           C  
ATOM   2793  O   ASP A 189      29.563   7.439  19.519  1.00  0.70           O  
ATOM   2794  CB  ASP A 189      28.051  10.138  20.552  1.00  0.70           C  
ATOM   2795  CG  ASP A 189      28.233  11.630  20.779  1.00  0.70           C  
ATOM   2796  OD1 ASP A 189      29.342  12.099  20.811  1.00  0.70           O  
ATOM   2797  OD2 ASP A 189      27.240  12.289  20.904  1.00  0.70           O  
ATOM   2798  H   ASP A 189      27.075  10.395  18.105  1.00  0.70           H  
ATOM   2799  HA  ASP A 189      29.771   9.954  19.292  1.00  0.70           H  
ATOM   2800 1HB  ASP A 189      26.980   9.916  20.502  1.00  0.70           H  
ATOM   2801 2HB  ASP A 189      28.462   9.593  21.399  1.00  0.70           H  
ATOM   2802  N   GLU A 190      27.510   7.678  18.607  1.00  0.70           N  
ATOM   2803  CA  GLU A 190      27.315   6.242  18.477  1.00  0.70           C  
ATOM   2804  C   GLU A 190      26.382   5.828  17.348  1.00  0.70           C  
ATOM   2805  O   GLU A 190      25.318   6.416  17.143  1.00  0.70           O  
ATOM   2806  CB  GLU A 190      26.762   5.671  19.794  1.00  0.70           C  
ATOM   2807  CG  GLU A 190      26.553   4.138  19.818  1.00  0.70           C  
ATOM   2808  CD  GLU A 190      26.083   3.613  21.167  1.00  0.70           C  
ATOM   2809  OE1 GLU A 190      25.926   4.398  22.072  1.00  0.70           O  
ATOM   2810  OE2 GLU A 190      25.883   2.425  21.284  1.00  0.70           O  
ATOM   2811  H   GLU A 190      26.776   8.328  18.323  1.00  0.70           H  
ATOM   2812  HA  GLU A 190      28.288   5.788  18.283  1.00  0.70           H  
ATOM   2813 1HB  GLU A 190      27.438   5.924  20.611  1.00  0.70           H  
ATOM   2814 2HB  GLU A 190      25.803   6.137  20.012  1.00  0.70           H  
ATOM   2815 1HG  GLU A 190      25.802   3.871  19.073  1.00  0.70           H  
ATOM   2816 2HG  GLU A 190      27.485   3.646  19.544  1.00  0.70           H  
ATOM   2817  N   ILE A 191      26.780   4.787  16.624  1.00  0.71           N  
ATOM   2818  CA  ILE A 191      25.883   4.147  15.674  1.00  0.71           C  
ATOM   2819  C   ILE A 191      25.905   2.651  15.910  1.00  0.71           C  
ATOM   2820  O   ILE A 191      26.971   2.033  15.925  1.00  0.71           O  
ATOM   2821  CB  ILE A 191      26.165   4.451  14.192  1.00  0.71           C  
ATOM   2822  CG1 ILE A 191      26.040   5.896  13.923  1.00  0.71           C  
ATOM   2823  CG2 ILE A 191      25.174   3.721  13.355  1.00  0.71           C  
ATOM   2824  CD1 ILE A 191      26.399   6.244  12.543  1.00  0.71           C  
ATOM   2825  H   ILE A 191      27.689   4.385  16.796  1.00  0.71           H  
ATOM   2826  HA  ILE A 191      24.878   4.492  15.872  1.00  0.71           H  
ATOM   2827  HB  ILE A 191      27.174   4.139  13.921  1.00  0.71           H  
ATOM   2828 1HG1 ILE A 191      25.032   6.202  14.107  1.00  0.71           H  
ATOM   2829 2HG1 ILE A 191      26.687   6.427  14.592  1.00  0.71           H  
ATOM   2830 1HG2 ILE A 191      25.337   3.919  12.313  1.00  0.71           H  
ATOM   2831 2HG2 ILE A 191      25.312   2.689  13.551  1.00  0.71           H  
ATOM   2832 3HG2 ILE A 191      24.161   4.029  13.625  1.00  0.71           H  
ATOM   2833 1HD1 ILE A 191      26.305   7.302  12.399  1.00  0.71           H  
ATOM   2834 2HD1 ILE A 191      27.403   5.944  12.369  1.00  0.71           H  
ATOM   2835 3HD1 ILE A 191      25.742   5.726  11.847  1.00  0.71           H  
ATOM   2836  N   LYS A 192      24.729   2.067  16.088  1.00  0.73           N  
ATOM   2837  CA  LYS A 192      24.662   0.638  16.323  1.00  0.73           C  
ATOM   2838  C   LYS A 192      23.577  -0.039  15.494  1.00  0.73           C  
ATOM   2839  O   LYS A 192      22.600   0.601  15.109  1.00  0.73           O  
ATOM   2840  CB  LYS A 192      24.357   0.370  17.790  1.00  0.73           C  
ATOM   2841  CG  LYS A 192      23.009   0.905  18.224  1.00  0.73           C  
ATOM   2842  CD  LYS A 192      22.718   0.555  19.660  1.00  0.73           C  
ATOM   2843  CE  LYS A 192      21.366   1.081  20.084  1.00  0.73           C  
ATOM   2844  NZ  LYS A 192      21.012   0.655  21.462  1.00  0.73           N  
ATOM   2845  H   LYS A 192      23.888   2.646  16.081  1.00  0.73           H  
ATOM   2846  HA  LYS A 192      25.633   0.227  16.087  1.00  0.73           H  
ATOM   2847 1HB  LYS A 192      24.364  -0.702  17.983  1.00  0.73           H  
ATOM   2848 2HB  LYS A 192      25.124   0.830  18.419  1.00  0.73           H  
ATOM   2849 1HG  LYS A 192      22.997   1.993  18.107  1.00  0.73           H  
ATOM   2850 2HG  LYS A 192      22.227   0.477  17.592  1.00  0.73           H  
ATOM   2851 1HD  LYS A 192      22.730  -0.531  19.775  1.00  0.73           H  
ATOM   2852 2HD  LYS A 192      23.490   0.986  20.304  1.00  0.73           H  
ATOM   2853 1HE  LYS A 192      21.399   2.162  20.055  1.00  0.73           H  
ATOM   2854 2HE  LYS A 192      20.600   0.731  19.389  1.00  0.73           H  
ATOM   2855 1HZ  LYS A 192      20.106   1.044  21.717  1.00  0.73           H  
ATOM   2856 2HZ  LYS A 192      20.960  -0.357  21.488  1.00  0.73           H  
ATOM   2857 3HZ  LYS A 192      21.713   0.982  22.108  1.00  0.73           H  
ATOM   2858  N   PRO A 193      23.720  -1.328  15.161  1.00  0.76           N  
ATOM   2859  CA  PRO A 193      22.664  -2.135  14.606  1.00  0.76           C  
ATOM   2860  C   PRO A 193      21.545  -2.149  15.626  1.00  0.76           C  
ATOM   2861  O   PRO A 193      21.810  -2.140  16.832  1.00  0.76           O  
ATOM   2862  CB  PRO A 193      23.310  -3.507  14.437  1.00  0.76           C  
ATOM   2863  CG  PRO A 193      24.795  -3.223  14.350  1.00  0.76           C  
ATOM   2864  CD  PRO A 193      25.021  -2.029  15.265  1.00  0.76           C  
ATOM   2865  HA  PRO A 193      22.332  -1.713  13.645  1.00  0.76           H  
ATOM   2866 1HB  PRO A 193      23.041  -4.151  15.286  1.00  0.76           H  
ATOM   2867 2HB  PRO A 193      22.917  -3.989  13.531  1.00  0.76           H  
ATOM   2868 1HG  PRO A 193      25.369  -4.110  14.658  1.00  0.76           H  
ATOM   2869 2HG  PRO A 193      25.069  -3.017  13.307  1.00  0.76           H  
ATOM   2870 1HD  PRO A 193      25.215  -2.351  16.297  1.00  0.76           H  
ATOM   2871 2HD  PRO A 193      25.845  -1.452  14.839  1.00  0.76           H  
ATOM   2872  N   ALA A 194      20.316  -2.241  15.165  1.00  0.79           N  
ATOM   2873  CA  ALA A 194      19.173  -2.260  16.061  1.00  0.79           C  
ATOM   2874  C   ALA A 194      18.050  -3.148  15.556  1.00  0.79           C  
ATOM   2875  O   ALA A 194      17.931  -3.428  14.360  1.00  0.79           O  
ATOM   2876  CB  ALA A 194      18.644  -0.849  16.233  1.00  0.79           C  
ATOM   2877  H   ALA A 194      20.180  -2.230  14.163  1.00  0.79           H  
ATOM   2878  HA  ALA A 194      19.499  -2.646  17.027  1.00  0.79           H  
ATOM   2879 1HB  ALA A 194      17.814  -0.874  16.915  1.00  0.79           H  
ATOM   2880 2HB  ALA A 194      19.432  -0.207  16.633  1.00  0.79           H  
ATOM   2881 3HB  ALA A 194      18.311  -0.463  15.269  1.00  0.79           H  
ATOM   2882  N   ARG A 195      17.227  -3.611  16.492  1.00  0.84           N  
ATOM   2883  CA  ARG A 195      16.020  -4.356  16.157  1.00  0.84           C  
ATOM   2884  C   ARG A 195      14.824  -3.426  16.207  1.00  0.84           C  
ATOM   2885  O   ARG A 195      14.466  -2.920  17.271  1.00  0.84           O  
ATOM   2886  CB  ARG A 195      15.816  -5.524  17.104  1.00  0.84           C  
ATOM   2887  CG  ARG A 195      16.798  -6.669  16.930  1.00  0.84           C  
ATOM   2888  CD  ARG A 195      16.657  -7.703  18.008  1.00  0.84           C  
ATOM   2889  NE  ARG A 195      15.348  -8.372  18.008  1.00  0.84           N  
ATOM   2890  CZ  ARG A 195      14.932  -9.206  18.992  1.00  0.84           C  
ATOM   2891  NH1 ARG A 195      15.728  -9.469  20.013  1.00  0.84           N  
ATOM   2892  NH2 ARG A 195      13.730  -9.756  18.943  1.00  0.84           N  
ATOM   2893  H   ARG A 195      17.412  -3.386  17.466  1.00  0.84           H  
ATOM   2894  HA  ARG A 195      16.110  -4.745  15.141  1.00  0.84           H  
ATOM   2895 1HB  ARG A 195      15.897  -5.172  18.132  1.00  0.84           H  
ATOM   2896 2HB  ARG A 195      14.811  -5.920  16.976  1.00  0.84           H  
ATOM   2897 1HG  ARG A 195      16.616  -7.150  15.966  1.00  0.84           H  
ATOM   2898 2HG  ARG A 195      17.817  -6.281  16.954  1.00  0.84           H  
ATOM   2899 1HD  ARG A 195      17.425  -8.464  17.876  1.00  0.84           H  
ATOM   2900 2HD  ARG A 195      16.789  -7.224  18.977  1.00  0.84           H  
ATOM   2901  HE  ARG A 195      14.698  -8.186  17.233  1.00  0.84           H  
ATOM   2902 1HH1 ARG A 195      16.646  -9.050  20.059  1.00  0.84           H  
ATOM   2903 2HH1 ARG A 195      15.414 -10.086  20.748  1.00  0.84           H  
ATOM   2904 1HH2 ARG A 195      13.104  -9.552  18.175  1.00  0.84           H  
ATOM   2905 2HH2 ARG A 195      13.416 -10.366  19.684  1.00  0.84           H  
ATOM   2906  N   LEU A 196      14.224  -3.187  15.057  1.00  0.91           N  
ATOM   2907  CA  LEU A 196      13.106  -2.276  14.978  1.00  0.91           C  
ATOM   2908  C   LEU A 196      11.829  -3.071  14.854  1.00  0.91           C  
ATOM   2909  O   LEU A 196      11.822  -4.174  14.297  1.00  0.91           O  
ATOM   2910  CB  LEU A 196      13.320  -1.318  13.820  1.00  0.91           C  
ATOM   2911  CG  LEU A 196      14.629  -0.486  13.946  1.00  0.91           C  
ATOM   2912  CD1 LEU A 196      14.791   0.405  12.750  1.00  0.91           C  
ATOM   2913  CD2 LEU A 196      14.590   0.330  15.228  1.00  0.91           C  
ATOM   2914  H   LEU A 196      14.548  -3.638  14.201  1.00  0.91           H  
ATOM   2915  HA  LEU A 196      13.054  -1.693  15.897  1.00  0.91           H  
ATOM   2916 1HB  LEU A 196      13.397  -1.904  12.911  1.00  0.91           H  
ATOM   2917 2HB  LEU A 196      12.469  -0.641  13.747  1.00  0.91           H  
ATOM   2918  HG  LEU A 196      15.489  -1.164  13.973  1.00  0.91           H  
ATOM   2919 1HD1 LEU A 196      15.717   0.965  12.858  1.00  0.91           H  
ATOM   2920 2HD1 LEU A 196      14.832  -0.202  11.847  1.00  0.91           H  
ATOM   2921 3HD1 LEU A 196      13.954   1.097  12.684  1.00  0.91           H  
ATOM   2922 1HD2 LEU A 196      15.513   0.907  15.322  1.00  0.91           H  
ATOM   2923 2HD2 LEU A 196      13.735   1.007  15.197  1.00  0.91           H  
ATOM   2924 3HD2 LEU A 196      14.490  -0.336  16.088  1.00  0.91           H  
ATOM   2925  N   TYR A 197      10.756  -2.540  15.405  1.00  0.99           N  
ATOM   2926  CA  TYR A 197       9.489  -3.238  15.387  1.00  0.99           C  
ATOM   2927  C   TYR A 197       8.435  -2.634  14.491  1.00  0.99           C  
ATOM   2928  O   TYR A 197       8.311  -1.409  14.348  1.00  0.99           O  
ATOM   2929  CB  TYR A 197       9.011  -3.389  16.812  1.00  0.99           C  
ATOM   2930  CG  TYR A 197       9.877  -4.378  17.540  1.00  0.99           C  
ATOM   2931  CD1 TYR A 197      11.094  -3.997  18.072  1.00  0.99           C  
ATOM   2932  CD2 TYR A 197       9.453  -5.666  17.667  1.00  0.99           C  
ATOM   2933  CE1 TYR A 197      11.875  -4.921  18.733  1.00  0.99           C  
ATOM   2934  CE2 TYR A 197      10.203  -6.580  18.328  1.00  0.99           C  
ATOM   2935  CZ  TYR A 197      11.417  -6.222  18.869  1.00  0.99           C  
ATOM   2936  OH  TYR A 197      12.174  -7.149  19.549  1.00  0.99           O  
ATOM   2937  H   TYR A 197      10.830  -1.637  15.861  1.00  0.99           H  
ATOM   2938  HA  TYR A 197       9.674  -4.238  15.008  1.00  0.99           H  
ATOM   2939 1HB  TYR A 197       9.056  -2.429  17.331  1.00  0.99           H  
ATOM   2940 2HB  TYR A 197       7.979  -3.742  16.824  1.00  0.99           H  
ATOM   2941  HD1 TYR A 197      11.440  -2.971  17.961  1.00  0.99           H  
ATOM   2942  HD2 TYR A 197       8.521  -5.958  17.243  1.00  0.99           H  
ATOM   2943  HE1 TYR A 197      12.839  -4.623  19.151  1.00  0.99           H  
ATOM   2944  HE2 TYR A 197       9.840  -7.595  18.419  1.00  0.99           H  
ATOM   2945  HH  TYR A 197      11.642  -7.966  19.703  1.00  0.99           H  
ATOM   2946  N   ALA A 198       7.649  -3.535  13.920  1.00  1.12           N  
ATOM   2947  CA  ALA A 198       6.565  -3.210  13.010  1.00  1.12           C  
ATOM   2948  C   ALA A 198       5.516  -4.319  13.012  1.00  1.12           C  
ATOM   2949  O   ALA A 198       5.768  -5.410  13.528  1.00  1.12           O  
ATOM   2950  CB  ALA A 198       7.127  -3.005  11.621  1.00  1.12           C  
ATOM   2951  H   ALA A 198       7.863  -4.519  14.099  1.00  1.12           H  
ATOM   2952  HA  ALA A 198       6.097  -2.286  13.336  1.00  1.12           H  
ATOM   2953 1HB  ALA A 198       6.320  -2.753  10.943  1.00  1.12           H  
ATOM   2954 2HB  ALA A 198       7.855  -2.194  11.640  1.00  1.12           H  
ATOM   2955 3HB  ALA A 198       7.607  -3.901  11.296  1.00  1.12           H  
ATOM   2956  N   ARG A 199       4.324  -4.040  12.480  1.00  1.30           N  
ATOM   2957  CA  ARG A 199       3.325  -5.110  12.332  1.00  1.30           C  
ATOM   2958  C   ARG A 199       3.040  -5.425  10.864  1.00  1.30           C  
ATOM   2959  O   ARG A 199       2.932  -4.529  10.034  1.00  1.30           O  
ATOM   2960  CB  ARG A 199       2.015  -4.788  13.053  1.00  1.30           C  
ATOM   2961  CG  ARG A 199       2.115  -4.770  14.571  1.00  1.30           C  
ATOM   2962  CD  ARG A 199       0.817  -4.470  15.269  1.00  1.30           C  
ATOM   2963  NE  ARG A 199       1.004  -4.285  16.727  1.00  1.30           N  
ATOM   2964  CZ  ARG A 199       1.048  -5.268  17.674  1.00  1.30           C  
ATOM   2965  NH1 ARG A 199       0.925  -6.531  17.359  1.00  1.30           N  
ATOM   2966  NH2 ARG A 199       1.231  -4.946  18.943  1.00  1.30           N  
ATOM   2967  H   ARG A 199       4.146  -3.095  12.138  1.00  1.30           H  
ATOM   2968  HA  ARG A 199       3.724  -6.007  12.796  1.00  1.30           H  
ATOM   2969 1HB  ARG A 199       1.651  -3.813  12.729  1.00  1.30           H  
ATOM   2970 2HB  ARG A 199       1.263  -5.530  12.779  1.00  1.30           H  
ATOM   2971 1HG  ARG A 199       2.420  -5.772  14.882  1.00  1.30           H  
ATOM   2972 2HG  ARG A 199       2.853  -4.073  14.878  1.00  1.30           H  
ATOM   2973 1HD  ARG A 199       0.391  -3.552  14.862  1.00  1.30           H  
ATOM   2974 2HD  ARG A 199       0.123  -5.295  15.117  1.00  1.30           H  
ATOM   2975  HE  ARG A 199       1.109  -3.335  17.050  1.00  1.30           H  
ATOM   2976 1HH1 ARG A 199       0.782  -6.802  16.394  1.00  1.30           H  
ATOM   2977 2HH1 ARG A 199       0.997  -7.242  18.113  1.00  1.30           H  
ATOM   2978 1HH2 ARG A 199       1.333  -3.983  19.215  1.00  1.30           H  
ATOM   2979 2HH2 ARG A 199       1.268  -5.679  19.647  1.00  1.30           H  
ATOM   2980  N   PHE A 200       2.849  -6.709  10.573  1.00  1.54           N  
ATOM   2981  CA  PHE A 200       2.560  -7.203   9.223  1.00  1.54           C  
ATOM   2982  C   PHE A 200       1.295  -8.055   9.039  1.00  1.54           C  
ATOM   2983  O   PHE A 200       1.373  -9.284   9.067  1.00  1.54           O  
ATOM   2984  CB  PHE A 200       3.775  -7.972   8.717  1.00  1.54           C  
ATOM   2985  CG  PHE A 200       4.924  -7.078   8.577  1.00  1.54           C  
ATOM   2986  CD1 PHE A 200       5.738  -6.853   9.619  1.00  1.54           C  
ATOM   2987  CD2 PHE A 200       5.176  -6.458   7.388  1.00  1.54           C  
ATOM   2988  CE1 PHE A 200       6.777  -6.008   9.520  1.00  1.54           C  
ATOM   2989  CE2 PHE A 200       6.220  -5.593   7.255  1.00  1.54           C  
ATOM   2990  CZ  PHE A 200       7.022  -5.356   8.327  1.00  1.54           C  
ATOM   2991  H   PHE A 200       2.995  -7.385  11.321  1.00  1.54           H  
ATOM   2992  HA  PHE A 200       2.477  -6.335   8.573  1.00  1.54           H  
ATOM   2993 1HB  PHE A 200       4.032  -8.771   9.413  1.00  1.54           H  
ATOM   2994 2HB  PHE A 200       3.557  -8.418   7.747  1.00  1.54           H  
ATOM   2995  HD1 PHE A 200       5.522  -7.352  10.538  1.00  1.54           H  
ATOM   2996  HD2 PHE A 200       4.526  -6.667   6.554  1.00  1.54           H  
ATOM   2997  HE1 PHE A 200       7.410  -5.848  10.383  1.00  1.54           H  
ATOM   2998  HE2 PHE A 200       6.410  -5.094   6.307  1.00  1.54           H  
ATOM   2999  HZ  PHE A 200       7.854  -4.665   8.237  1.00  1.54           H  
ATOM   3000  N   PRO A 201       0.118  -7.423   8.902  1.00  1.85           N  
ATOM   3001  CA  PRO A 201      -1.173  -8.025   8.610  1.00  1.85           C  
ATOM   3002  C   PRO A 201      -1.097  -8.827   7.320  1.00  1.85           C  
ATOM   3003  O   PRO A 201      -0.251  -8.566   6.468  1.00  1.85           O  
ATOM   3004  CB  PRO A 201      -2.086  -6.803   8.453  1.00  1.85           C  
ATOM   3005  CG  PRO A 201      -1.443  -5.736   9.300  1.00  1.85           C  
ATOM   3006  CD  PRO A 201       0.032  -5.990   9.229  1.00  1.85           C  
ATOM   3007  HA  PRO A 201      -1.483  -8.660   9.454  1.00  1.85           H  
ATOM   3008 1HB  PRO A 201      -2.154  -6.522   7.395  1.00  1.85           H  
ATOM   3009 2HB  PRO A 201      -3.104  -7.051   8.784  1.00  1.85           H  
ATOM   3010 1HG  PRO A 201      -1.702  -4.734   8.912  1.00  1.85           H  
ATOM   3011 2HG  PRO A 201      -1.827  -5.781  10.327  1.00  1.85           H  
ATOM   3012 1HD  PRO A 201       0.514  -5.377   8.511  1.00  1.85           H  
ATOM   3013 2HD  PRO A 201       0.408  -5.806  10.225  1.00  1.85           H  
ATOM   3014  N   ALA A 202      -2.007  -9.783   7.150  1.00  2.22           N  
ATOM   3015  CA  ALA A 202      -2.027 -10.663   5.975  1.00  2.22           C  
ATOM   3016  C   ALA A 202      -2.095  -9.900   4.650  1.00  2.22           C  
ATOM   3017  O   ALA A 202      -1.674 -10.414   3.618  1.00  2.22           O  
ATOM   3018  CB  ALA A 202      -3.204 -11.612   6.061  1.00  2.22           C  
ATOM   3019  H   ALA A 202      -2.691  -9.940   7.878  1.00  2.22           H  
ATOM   3020  HA  ALA A 202      -1.104 -11.244   5.979  1.00  2.22           H  
ATOM   3021 1HB  ALA A 202      -3.188 -12.289   5.207  1.00  2.22           H  
ATOM   3022 2HB  ALA A 202      -3.139 -12.190   6.983  1.00  2.22           H  
ATOM   3023 3HB  ALA A 202      -4.132 -11.043   6.054  1.00  2.22           H  
ATOM   3024  N   GLY A 203      -2.616  -8.675   4.664  1.00  2.65           N  
ATOM   3025  CA  GLY A 203      -2.704  -7.857   3.454  1.00  2.65           C  
ATOM   3026  C   GLY A 203      -1.313  -7.543   2.863  1.00  2.65           C  
ATOM   3027  O   GLY A 203      -1.202  -7.110   1.717  1.00  2.65           O  
ATOM   3028  H   GLY A 203      -2.947  -8.300   5.539  1.00  2.65           H  
ATOM   3029 1HA  GLY A 203      -3.307  -8.375   2.710  1.00  2.65           H  
ATOM   3030 2HA  GLY A 203      -3.219  -6.924   3.687  1.00  2.65           H  
ATOM   3031  N   PHE A 204      -0.251  -7.752   3.662  1.00  3.11           N  
ATOM   3032  CA  PHE A 204       1.132  -7.516   3.265  1.00  3.11           C  
ATOM   3033  C   PHE A 204       1.762  -8.770   2.633  1.00  3.11           C  
ATOM   3034  O   PHE A 204       2.942  -8.770   2.254  1.00  3.11           O  
ATOM   3035  CB  PHE A 204       1.982  -7.133   4.476  1.00  3.11           C  
ATOM   3036  CG  PHE A 204       1.552  -5.884   5.197  1.00  3.11           C  
ATOM   3037  CD1 PHE A 204       0.221  -5.593   5.412  1.00  3.11           C  
ATOM   3038  CD2 PHE A 204       2.474  -4.995   5.645  1.00  3.11           C  
ATOM   3039  CE1 PHE A 204      -0.143  -4.462   6.074  1.00  3.11           C  
ATOM   3040  CE2 PHE A 204       2.109  -3.882   6.300  1.00  3.11           C  
ATOM   3041  CZ  PHE A 204       0.792  -3.605   6.525  1.00  3.11           C  
ATOM   3042  H   PHE A 204      -0.401  -8.109   4.607  1.00  3.11           H  
ATOM   3043  HA  PHE A 204       1.151  -6.708   2.532  1.00  3.11           H  
ATOM   3044 1HB  PHE A 204       1.956  -7.954   5.196  1.00  3.11           H  
ATOM   3045 2HB  PHE A 204       3.012  -7.011   4.170  1.00  3.11           H  
ATOM   3046  HD1 PHE A 204      -0.537  -6.273   5.078  1.00  3.11           H  
ATOM   3047  HD2 PHE A 204       3.515  -5.185   5.474  1.00  3.11           H  
ATOM   3048  HE1 PHE A 204      -1.165  -4.251   6.247  1.00  3.11           H  
ATOM   3049  HE2 PHE A 204       2.861  -3.219   6.631  1.00  3.11           H  
ATOM   3050  HZ  PHE A 204       0.484  -2.704   7.058  1.00  3.11           H  
ATOM   3051  N   ALA A 205       0.991  -9.853   2.555  1.00  3.59           N  
ATOM   3052  CA  ALA A 205       1.502 -11.107   2.033  1.00  3.59           C  
ATOM   3053  C   ALA A 205       2.019 -10.919   0.619  1.00  3.59           C  
ATOM   3054  O   ALA A 205       1.472 -10.146  -0.167  1.00  3.59           O  
ATOM   3055  CB  ALA A 205       0.420 -12.172   2.066  1.00  3.59           C  
ATOM   3056  H   ALA A 205       0.024  -9.824   2.875  1.00  3.59           H  
ATOM   3057  HA  ALA A 205       2.334 -11.426   2.661  1.00  3.59           H  
ATOM   3058 1HB  ALA A 205       0.820 -13.111   1.690  1.00  3.59           H  
ATOM   3059 2HB  ALA A 205       0.075 -12.304   3.093  1.00  3.59           H  
ATOM   3060 3HB  ALA A 205      -0.416 -11.855   1.443  1.00  3.59           H  
ATOM   3061  N   GLY A 206       3.089 -11.639   0.299  1.00  4.02           N  
ATOM   3062  CA  GLY A 206       3.737 -11.545  -1.003  1.00  4.02           C  
ATOM   3063  C   GLY A 206       5.005 -10.692  -0.920  1.00  4.02           C  
ATOM   3064  O   GLY A 206       5.838 -10.716  -1.828  1.00  4.02           O  
ATOM   3065  H   GLY A 206       3.485 -12.261   0.989  1.00  4.02           H  
ATOM   3066 1HA  GLY A 206       3.990 -12.544  -1.357  1.00  4.02           H  
ATOM   3067 2HA  GLY A 206       3.048 -11.111  -1.726  1.00  4.02           H  
ATOM   3068  N   MET A 207       5.174  -9.973   0.191  1.00  4.30           N  
ATOM   3069  CA  MET A 207       6.361  -9.154   0.402  1.00  4.30           C  
ATOM   3070  C   MET A 207       7.613 -10.070   0.360  1.00  4.30           C  
ATOM   3071  O   MET A 207       7.583 -11.146   0.959  1.00  4.30           O  
ATOM   3072  CB  MET A 207       6.221  -8.425   1.735  1.00  4.30           C  
ATOM   3073  CG  MET A 207       7.298  -7.433   2.064  1.00  4.30           C  
ATOM   3074  SD  MET A 207       6.940  -6.565   3.598  1.00  4.30           S  
ATOM   3075  CE  MET A 207       5.553  -5.545   3.112  1.00  4.30           C  
ATOM   3076  H   MET A 207       4.433  -9.941   0.894  1.00  4.30           H  
ATOM   3077  HA  MET A 207       6.382  -8.408  -0.374  1.00  4.30           H  
ATOM   3078 1HB  MET A 207       5.272  -7.892   1.748  1.00  4.30           H  
ATOM   3079 2HB  MET A 207       6.187  -9.157   2.542  1.00  4.30           H  
ATOM   3080 1HG  MET A 207       8.261  -7.947   2.163  1.00  4.30           H  
ATOM   3081 2HG  MET A 207       7.374  -6.703   1.264  1.00  4.30           H  
ATOM   3082 1HE  MET A 207       5.227  -4.946   3.956  1.00  4.30           H  
ATOM   3083 2HE  MET A 207       5.854  -4.888   2.298  1.00  4.30           H  
ATOM   3084 3HE  MET A 207       4.734  -6.184   2.775  1.00  4.30           H  
ATOM   3085  N   PRO A 208       8.710  -9.693  -0.342  1.00  4.35           N  
ATOM   3086  CA  PRO A 208       9.944 -10.464  -0.495  1.00  4.35           C  
ATOM   3087  C   PRO A 208      10.637 -10.895   0.794  1.00  4.35           C  
ATOM   3088  O   PRO A 208      10.697 -10.165   1.789  1.00  4.35           O  
ATOM   3089  CB  PRO A 208      10.848  -9.503  -1.271  1.00  4.35           C  
ATOM   3090  CG  PRO A 208       9.903  -8.634  -2.049  1.00  4.35           C  
ATOM   3091  CD  PRO A 208       8.699  -8.447  -1.155  1.00  4.35           C  
ATOM   3092  HA  PRO A 208       9.721 -11.349  -1.109  1.00  4.35           H  
ATOM   3093 1HB  PRO A 208      11.489  -8.952  -0.580  1.00  4.35           H  
ATOM   3094 2HB  PRO A 208      11.517 -10.079  -1.928  1.00  4.35           H  
ATOM   3095 1HG  PRO A 208      10.387  -7.686  -2.324  1.00  4.35           H  
ATOM   3096 2HG  PRO A 208       9.638  -9.133  -2.993  1.00  4.35           H  
ATOM   3097 1HD  PRO A 208       8.787  -7.554  -0.532  1.00  4.35           H  
ATOM   3098 2HD  PRO A 208       7.841  -8.419  -1.840  1.00  4.35           H  
ATOM   3099  N   ALA A 209      11.249 -12.083   0.695  1.00  4.09           N  
ATOM   3100  CA  ALA A 209      11.973 -12.801   1.752  1.00  4.09           C  
ATOM   3101  C   ALA A 209      13.143 -12.026   2.341  1.00  4.09           C  
ATOM   3102  O   ALA A 209      13.618 -12.351   3.426  1.00  4.09           O  
ATOM   3103  CB  ALA A 209      12.489 -14.117   1.206  1.00  4.09           C  
ATOM   3104  H   ALA A 209      11.155 -12.567  -0.186  1.00  4.09           H  
ATOM   3105  HA  ALA A 209      11.266 -13.000   2.559  1.00  4.09           H  
ATOM   3106 1HB  ALA A 209      12.988 -14.670   2.002  1.00  4.09           H  
ATOM   3107 2HB  ALA A 209      11.656 -14.705   0.823  1.00  4.09           H  
ATOM   3108 3HB  ALA A 209      13.196 -13.922   0.401  1.00  4.09           H  
ATOM   3109  N   LEU A 210      13.636 -11.018   1.625  1.00  3.56           N  
ATOM   3110  CA  LEU A 210      14.724 -10.189   2.138  1.00  3.56           C  
ATOM   3111  C   LEU A 210      14.385  -9.658   3.526  1.00  3.56           C  
ATOM   3112  O   LEU A 210      15.255  -9.503   4.392  1.00  3.56           O  
ATOM   3113  CB  LEU A 210      14.974  -8.968   1.252  1.00  3.56           C  
ATOM   3114  CG  LEU A 210      16.149  -8.089   1.715  1.00  3.56           C  
ATOM   3115  CD1 LEU A 210      17.429  -8.889   1.639  1.00  3.56           C  
ATOM   3116  CD2 LEU A 210      16.221  -6.844   0.887  1.00  3.56           C  
ATOM   3117  H   LEU A 210      13.222 -10.806   0.732  1.00  3.56           H  
ATOM   3118  HA  LEU A 210      15.629 -10.791   2.202  1.00  3.56           H  
ATOM   3119 1HB  LEU A 210      15.170  -9.298   0.237  1.00  3.56           H  
ATOM   3120 2HB  LEU A 210      14.075  -8.347   1.255  1.00  3.56           H  
ATOM   3121  HG  LEU A 210      15.995  -7.804   2.760  1.00  3.56           H  
ATOM   3122 1HD1 LEU A 210      18.260  -8.276   1.987  1.00  3.56           H  
ATOM   3123 2HD1 LEU A 210      17.340  -9.770   2.272  1.00  3.56           H  
ATOM   3124 3HD1 LEU A 210      17.609  -9.194   0.610  1.00  3.56           H  
ATOM   3125 1HD2 LEU A 210      17.045  -6.215   1.238  1.00  3.56           H  
ATOM   3126 2HD2 LEU A 210      16.377  -7.098  -0.158  1.00  3.56           H  
ATOM   3127 3HD2 LEU A 210      15.302  -6.315   0.997  1.00  3.56           H  
ATOM   3128  N   LEU A 211      13.108  -9.352   3.749  1.00  2.92           N  
ATOM   3129  CA  LEU A 211      12.746  -8.741   5.002  1.00  2.92           C  
ATOM   3130  C   LEU A 211      12.688  -9.839   6.056  1.00  2.92           C  
ATOM   3131  O   LEU A 211      11.638 -10.412   6.357  1.00  2.92           O  
ATOM   3132  CB  LEU A 211      11.405  -8.011   4.855  1.00  2.92           C  
ATOM   3133  CG  LEU A 211      11.003  -7.102   6.001  1.00  2.92           C  
ATOM   3134  CD1 LEU A 211      12.013  -6.033   6.113  1.00  2.92           C  
ATOM   3135  CD2 LEU A 211       9.659  -6.515   5.732  1.00  2.92           C  
ATOM   3136  H   LEU A 211      12.393  -9.547   3.046  1.00  2.92           H  
ATOM   3137  HA  LEU A 211      13.515  -8.032   5.292  1.00  2.92           H  
ATOM   3138 1HB  LEU A 211      11.438  -7.428   3.951  1.00  2.92           H  
ATOM   3139 2HB  LEU A 211      10.623  -8.761   4.740  1.00  2.92           H  
ATOM   3140  HG  LEU A 211      10.990  -7.640   6.917  1.00  2.92           H  
ATOM   3141 1HD1 LEU A 211      11.762  -5.378   6.887  1.00  2.92           H  
ATOM   3142 2HD1 LEU A 211      12.984  -6.480   6.312  1.00  2.92           H  
ATOM   3143 3HD1 LEU A 211      12.044  -5.485   5.194  1.00  2.92           H  
ATOM   3144 1HD2 LEU A 211       9.382  -5.852   6.544  1.00  2.92           H  
ATOM   3145 2HD2 LEU A 211       9.694  -5.954   4.800  1.00  2.92           H  
ATOM   3146 3HD2 LEU A 211       8.932  -7.317   5.652  1.00  2.92           H  
ATOM   3147  N   ASP A 212      13.858 -10.121   6.634  1.00  2.34           N  
ATOM   3148  CA  ASP A 212      14.054 -11.232   7.566  1.00  2.34           C  
ATOM   3149  C   ASP A 212      13.439 -10.966   8.925  1.00  2.34           C  
ATOM   3150  O   ASP A 212      14.126 -10.706   9.912  1.00  2.34           O  
ATOM   3151  CB  ASP A 212      15.560 -11.525   7.731  1.00  2.34           C  
ATOM   3152  CG  ASP A 212      15.897 -12.770   8.621  1.00  2.34           C  
ATOM   3153  OD1 ASP A 212      15.023 -13.533   8.938  1.00  2.34           O  
ATOM   3154  OD2 ASP A 212      17.044 -12.928   8.986  1.00  2.34           O  
ATOM   3155  H   ASP A 212      14.660  -9.596   6.290  1.00  2.34           H  
ATOM   3156  HA  ASP A 212      13.575 -12.116   7.143  1.00  2.34           H  
ATOM   3157 1HB  ASP A 212      15.998 -11.676   6.741  1.00  2.34           H  
ATOM   3158 2HB  ASP A 212      16.046 -10.653   8.165  1.00  2.34           H  
ATOM   3159  N   ILE A 213      12.123 -11.075   8.941  1.00  1.91           N  
ATOM   3160  CA  ILE A 213      11.296 -10.875  10.108  1.00  1.91           C  
ATOM   3161  C   ILE A 213      11.239 -12.007  11.098  1.00  1.91           C  
ATOM   3162  O   ILE A 213      10.948 -13.152  10.742  1.00  1.91           O  
ATOM   3163  CB  ILE A 213       9.856 -10.603   9.691  1.00  1.91           C  
ATOM   3164  CG1 ILE A 213       9.760  -9.297   8.999  1.00  1.91           C  
ATOM   3165  CG2 ILE A 213       8.971 -10.706  10.852  1.00  1.91           C  
ATOM   3166  CD1 ILE A 213       8.445  -9.049   8.327  1.00  1.91           C  
ATOM   3167  H   ILE A 213      11.680 -11.260   8.042  1.00  1.91           H  
ATOM   3168  HA  ILE A 213      11.674  -9.998  10.624  1.00  1.91           H  
ATOM   3169  HB  ILE A 213       9.553 -11.348   8.959  1.00  1.91           H  
ATOM   3170 1HG1 ILE A 213       9.905  -8.528   9.733  1.00  1.91           H  
ATOM   3171 2HG1 ILE A 213      10.548  -9.243   8.281  1.00  1.91           H  
ATOM   3172 1HG2 ILE A 213       7.975 -10.535  10.516  1.00  1.91           H  
ATOM   3173 2HG2 ILE A 213       9.032 -11.699  11.286  1.00  1.91           H  
ATOM   3174 3HG2 ILE A 213       9.272  -9.975  11.588  1.00  1.91           H  
ATOM   3175 1HD1 ILE A 213       8.453  -8.073   7.864  1.00  1.91           H  
ATOM   3176 2HD1 ILE A 213       8.277  -9.809   7.566  1.00  1.91           H  
ATOM   3177 3HD1 ILE A 213       7.647  -9.089   9.062  1.00  1.91           H  
ATOM   3178  N   ARG A 214      11.438 -11.669  12.364  1.00  1.62           N  
ATOM   3179  CA  ARG A 214      11.293 -12.667  13.404  1.00  1.62           C  
ATOM   3180  C   ARG A 214      10.005 -12.297  14.144  1.00  1.62           C  
ATOM   3181  O   ARG A 214       9.697 -11.112  14.283  1.00  1.62           O  
ATOM   3182  CB  ARG A 214      12.514 -12.668  14.301  1.00  1.62           C  
ATOM   3183  CG  ARG A 214      13.846 -12.816  13.507  1.00  1.62           C  
ATOM   3184  CD  ARG A 214      13.976 -14.127  12.780  1.00  1.62           C  
ATOM   3185  NE  ARG A 214      15.188 -14.159  11.943  1.00  1.62           N  
ATOM   3186  CZ  ARG A 214      16.411 -14.553  12.351  1.00  1.62           C  
ATOM   3187  NH1 ARG A 214      16.602 -14.977  13.590  1.00  1.62           N  
ATOM   3188  NH2 ARG A 214      17.424 -14.508  11.498  1.00  1.62           N  
ATOM   3189  H   ARG A 214      11.716 -10.708  12.578  1.00  1.62           H  
ATOM   3190  HA  ARG A 214      11.179 -13.656  12.959  1.00  1.62           H  
ATOM   3191 1HB  ARG A 214      12.559 -11.740  14.864  1.00  1.62           H  
ATOM   3192 2HB  ARG A 214      12.449 -13.489  15.015  1.00  1.62           H  
ATOM   3193 1HG  ARG A 214      13.912 -12.016  12.760  1.00  1.62           H  
ATOM   3194 2HG  ARG A 214      14.684 -12.728  14.195  1.00  1.62           H  
ATOM   3195 1HD  ARG A 214      14.034 -14.942  13.498  1.00  1.62           H  
ATOM   3196 2HD  ARG A 214      13.114 -14.273  12.129  1.00  1.62           H  
ATOM   3197  HE  ARG A 214      15.099 -13.859  10.947  1.00  1.62           H  
ATOM   3198 1HH1 ARG A 214      15.827 -15.008  14.238  1.00  1.62           H  
ATOM   3199 2HH1 ARG A 214      17.521 -15.269  13.887  1.00  1.62           H  
ATOM   3200 1HH2 ARG A 214      17.268 -14.140  10.532  1.00  1.62           H  
ATOM   3201 2HH2 ARG A 214      18.343 -14.793  11.781  1.00  1.62           H  
ATOM   3202  N   GLU A 215       9.232 -13.285  14.588  1.00  1.46           N  
ATOM   3203  CA  GLU A 215       7.961 -12.981  15.260  1.00  1.46           C  
ATOM   3204  C   GLU A 215       8.002 -13.136  16.776  1.00  1.46           C  
ATOM   3205  O   GLU A 215       8.650 -14.046  17.300  1.00  1.46           O  
ATOM   3206  CB  GLU A 215       6.852 -13.873  14.695  1.00  1.46           C  
ATOM   3207  CG  GLU A 215       6.535 -13.633  13.219  1.00  1.46           C  
ATOM   3208  CD  GLU A 215       5.436 -14.522  12.677  1.00  1.46           C  
ATOM   3209  OE1 GLU A 215       4.987 -15.395  13.382  1.00  1.46           O  
ATOM   3210  OE2 GLU A 215       5.037 -14.307  11.556  1.00  1.46           O  
ATOM   3211  H   GLU A 215       9.513 -14.247  14.457  1.00  1.46           H  
ATOM   3212  HA  GLU A 215       7.701 -11.943  15.050  1.00  1.46           H  
ATOM   3213 1HB  GLU A 215       7.130 -14.920  14.814  1.00  1.46           H  
ATOM   3214 2HB  GLU A 215       5.936 -13.711  15.265  1.00  1.46           H  
ATOM   3215 1HG  GLU A 215       6.231 -12.611  13.102  1.00  1.46           H  
ATOM   3216 2HG  GLU A 215       7.444 -13.780  12.632  1.00  1.46           H  
ATOM   3217  N   GLU A 216       7.251 -12.275  17.468  1.00  1.38           N  
ATOM   3218  CA  GLU A 216       7.113 -12.344  18.916  1.00  1.38           C  
ATOM   3219  C   GLU A 216       5.655 -12.629  19.341  1.00  1.38           C  
ATOM   3220  O   GLU A 216       4.730 -12.349  18.576  1.00  1.38           O  
ATOM   3221  CB  GLU A 216       7.651 -11.054  19.539  1.00  1.38           C  
ATOM   3222  CG  GLU A 216       9.140 -10.898  19.333  1.00  1.38           C  
ATOM   3223  CD  GLU A 216       9.744  -9.728  20.020  1.00  1.38           C  
ATOM   3224  OE1 GLU A 216       9.058  -9.024  20.717  1.00  1.38           O  
ATOM   3225  OE2 GLU A 216      10.921  -9.524  19.825  1.00  1.38           O  
ATOM   3226  H   GLU A 216       6.785 -11.513  16.969  1.00  1.38           H  
ATOM   3227  HA  GLU A 216       7.758 -13.148  19.239  1.00  1.38           H  
ATOM   3228 1HB  GLU A 216       7.170 -10.201  19.053  1.00  1.38           H  
ATOM   3229 2HB  GLU A 216       7.423 -10.992  20.594  1.00  1.38           H  
ATOM   3230 1HG  GLU A 216       9.635 -11.805  19.679  1.00  1.38           H  
ATOM   3231 2HG  GLU A 216       9.328 -10.806  18.261  1.00  1.38           H  
ATOM   3232  N   PRO A 217       5.416 -13.189  20.554  1.00  1.35           N  
ATOM   3233  CA  PRO A 217       4.108 -13.496  21.139  1.00  1.35           C  
ATOM   3234  C   PRO A 217       3.152 -12.309  21.222  1.00  1.35           C  
ATOM   3235  O   PRO A 217       1.938 -12.487  21.289  1.00  1.35           O  
ATOM   3236  CB  PRO A 217       4.478 -13.966  22.550  1.00  1.35           C  
ATOM   3237  CG  PRO A 217       5.870 -14.509  22.430  1.00  1.35           C  
ATOM   3238  CD  PRO A 217       6.554 -13.633  21.418  1.00  1.35           C  
ATOM   3239  HA  PRO A 217       3.647 -14.316  20.568  1.00  1.35           H  
ATOM   3240 1HB  PRO A 217       4.409 -13.121  23.252  1.00  1.35           H  
ATOM   3241 2HB  PRO A 217       3.757 -14.722  22.890  1.00  1.35           H  
ATOM   3242 1HG  PRO A 217       6.366 -14.486  23.412  1.00  1.35           H  
ATOM   3243 2HG  PRO A 217       5.834 -15.565  22.120  1.00  1.35           H  
ATOM   3244 1HD  PRO A 217       7.046 -12.788  21.914  1.00  1.35           H  
ATOM   3245 2HD  PRO A 217       7.254 -14.286  20.892  1.00  1.35           H  
ATOM   3246  N   ASN A 218       3.692 -11.095  21.207  1.00  1.33           N  
ATOM   3247  CA  ASN A 218       2.879  -9.886  21.287  1.00  1.33           C  
ATOM   3248  C   ASN A 218       2.343  -9.432  19.920  1.00  1.33           C  
ATOM   3249  O   ASN A 218       1.697  -8.381  19.796  1.00  1.33           O  
ATOM   3250  CB  ASN A 218       3.695  -8.819  21.978  1.00  1.33           C  
ATOM   3251  CG  ASN A 218       4.938  -8.453  21.219  1.00  1.33           C  
ATOM   3252  OD1 ASN A 218       5.129  -8.785  20.046  1.00  1.33           O  
ATOM   3253  ND2 ASN A 218       5.830  -7.786  21.903  1.00  1.33           N  
ATOM   3254  H   ASN A 218       4.694 -10.995  21.154  1.00  1.33           H  
ATOM   3255  HA  ASN A 218       2.010 -10.104  21.911  1.00  1.33           H  
ATOM   3256 1HB  ASN A 218       3.087  -7.921  22.102  1.00  1.33           H  
ATOM   3257 2HB  ASN A 218       3.978  -9.164  22.972  1.00  1.33           H  
ATOM   3258 1HD2 ASN A 218       6.704  -7.527  21.477  1.00  1.33           H  
ATOM   3259 2HD2 ASN A 218       5.652  -7.542  22.856  1.00  1.33           H  
ATOM   3260  N   GLY A 219       2.589 -10.247  18.895  1.00  1.31           N  
ATOM   3261  CA  GLY A 219       2.117  -9.988  17.550  1.00  1.31           C  
ATOM   3262  C   GLY A 219       3.047  -9.089  16.753  1.00  1.31           C  
ATOM   3263  O   GLY A 219       2.760  -8.773  15.601  1.00  1.31           O  
ATOM   3264  H   GLY A 219       3.154 -11.086  19.038  1.00  1.31           H  
ATOM   3265 1HA  GLY A 219       2.010 -10.939  17.029  1.00  1.31           H  
ATOM   3266 2HA  GLY A 219       1.126  -9.543  17.596  1.00  1.31           H  
ATOM   3267  N   LEU A 220       4.147  -8.661  17.358  1.00  1.26           N  
ATOM   3268  CA  LEU A 220       5.074  -7.796  16.653  1.00  1.26           C  
ATOM   3269  C   LEU A 220       6.100  -8.563  15.856  1.00  1.26           C  
ATOM   3270  O   LEU A 220       6.474  -9.701  16.161  1.00  1.26           O  
ATOM   3271  CB  LEU A 220       5.821  -6.849  17.588  1.00  1.26           C  
ATOM   3272  CG  LEU A 220       4.997  -5.848  18.338  1.00  1.26           C  
ATOM   3273  CD1 LEU A 220       5.859  -5.072  19.316  1.00  1.26           C  
ATOM   3274  CD2 LEU A 220       4.439  -4.935  17.341  1.00  1.26           C  
ATOM   3275  H   LEU A 220       4.348  -8.926  18.319  1.00  1.26           H  
ATOM   3276  HA  LEU A 220       4.507  -7.186  15.951  1.00  1.26           H  
ATOM   3277 1HB  LEU A 220       6.420  -7.425  18.293  1.00  1.26           H  
ATOM   3278 2HB  LEU A 220       6.480  -6.276  16.964  1.00  1.26           H  
ATOM   3279  HG  LEU A 220       4.199  -6.354  18.891  1.00  1.26           H  
ATOM   3280 1HD1 LEU A 220       5.247  -4.334  19.841  1.00  1.26           H  
ATOM   3281 2HD1 LEU A 220       6.294  -5.755  20.037  1.00  1.26           H  
ATOM   3282 3HD1 LEU A 220       6.653  -4.563  18.779  1.00  1.26           H  
ATOM   3283 1HD2 LEU A 220       3.831  -4.189  17.833  1.00  1.26           H  
ATOM   3284 2HD2 LEU A 220       5.252  -4.449  16.795  1.00  1.26           H  
ATOM   3285 3HD2 LEU A 220       3.844  -5.514  16.661  1.00  1.26           H  
ATOM   3286  N   GLN A 221       6.564  -7.902  14.816  1.00  1.20           N  
ATOM   3287  CA  GLN A 221       7.617  -8.401  13.974  1.00  1.20           C  
ATOM   3288  C   GLN A 221       8.894  -7.587  14.164  1.00  1.20           C  
ATOM   3289  O   GLN A 221       8.845  -6.358  14.267  1.00  1.20           O  
ATOM   3290  CB  GLN A 221       7.095  -8.383  12.550  1.00  1.20           C  
ATOM   3291  CG  GLN A 221       6.091  -9.553  12.249  1.00  1.20           C  
ATOM   3292  CD  GLN A 221       4.629  -9.408  12.690  1.00  1.20           C  
ATOM   3293  OE1 GLN A 221       3.954  -8.413  12.413  1.00  1.20           O  
ATOM   3294  NE2 GLN A 221       4.129 -10.435  13.371  1.00  1.20           N  
ATOM   3295  H   GLN A 221       6.183  -6.989  14.578  1.00  1.20           H  
ATOM   3296  HA  GLN A 221       7.828  -9.432  14.251  1.00  1.20           H  
ATOM   3297 1HB  GLN A 221       6.541  -7.472  12.435  1.00  1.20           H  
ATOM   3298 2HB  GLN A 221       7.898  -8.333  11.839  1.00  1.20           H  
ATOM   3299 1HG  GLN A 221       6.057  -9.699  11.178  1.00  1.20           H  
ATOM   3300 2HG  GLN A 221       6.491 -10.434  12.729  1.00  1.20           H  
ATOM   3301 1HE2 GLN A 221       3.166 -10.421  13.667  1.00  1.20           H  
ATOM   3302 2HE2 GLN A 221       4.704 -11.237  13.576  1.00  1.20           H  
ATOM   3303  N   SER A 222      10.036  -8.287  14.219  1.00  1.13           N  
ATOM   3304  CA  SER A 222      11.339  -7.644  14.414  1.00  1.13           C  
ATOM   3305  C   SER A 222      12.197  -7.680  13.156  1.00  1.13           C  
ATOM   3306  O   SER A 222      12.415  -8.744  12.565  1.00  1.13           O  
ATOM   3307  CB  SER A 222      12.089  -8.300  15.550  1.00  1.13           C  
ATOM   3308  OG  SER A 222      13.370  -7.737  15.688  1.00  1.13           O  
ATOM   3309  H   SER A 222       9.988  -9.301  14.144  1.00  1.13           H  
ATOM   3310  HA  SER A 222      11.169  -6.599  14.676  1.00  1.13           H  
ATOM   3311 1HB  SER A 222      11.534  -8.176  16.467  1.00  1.13           H  
ATOM   3312 2HB  SER A 222      12.172  -9.367  15.365  1.00  1.13           H  
ATOM   3313  HG  SER A 222      13.227  -6.781  15.602  1.00  1.13           H  
ATOM   3314  N   ILE A 223      12.640  -6.488  12.744  1.00  1.05           N  
ATOM   3315  CA  ILE A 223      13.424  -6.235  11.533  1.00  1.05           C  
ATOM   3316  C   ILE A 223      14.740  -5.478  11.798  1.00  1.05           C  
ATOM   3317  O   ILE A 223      14.776  -4.513  12.565  1.00  1.05           O  
ATOM   3318  CB  ILE A 223      12.568  -5.426  10.570  1.00  1.05           C  
ATOM   3319  CG1 ILE A 223      11.348  -6.200  10.185  1.00  1.05           C  
ATOM   3320  CG2 ILE A 223      13.350  -5.081   9.344  1.00  1.05           C  
ATOM   3321  CD1 ILE A 223      10.315  -5.389   9.547  1.00  1.05           C  
ATOM   3322  H   ILE A 223      12.394  -5.677  13.313  1.00  1.05           H  
ATOM   3323  HA  ILE A 223      13.665  -7.194  11.075  1.00  1.05           H  
ATOM   3324  HB  ILE A 223      12.243  -4.553  11.077  1.00  1.05           H  
ATOM   3325 1HG1 ILE A 223      11.658  -6.975   9.483  1.00  1.05           H  
ATOM   3326 2HG1 ILE A 223      10.902  -6.668  11.044  1.00  1.05           H  
ATOM   3327 1HG2 ILE A 223      12.737  -4.490   8.680  1.00  1.05           H  
ATOM   3328 2HG2 ILE A 223      14.227  -4.510   9.616  1.00  1.05           H  
ATOM   3329 3HG2 ILE A 223      13.654  -6.002   8.851  1.00  1.05           H  
ATOM   3330 1HD1 ILE A 223       9.516  -6.046   9.284  1.00  1.05           H  
ATOM   3331 2HD1 ILE A 223       9.966  -4.626  10.242  1.00  1.05           H  
ATOM   3332 3HD1 ILE A 223      10.691  -4.912   8.673  1.00  1.05           H  
ATOM   3333  N   GLY A 224      15.840  -5.923  11.195  1.00  0.97           N  
ATOM   3334  CA  GLY A 224      17.111  -5.230  11.409  1.00  0.97           C  
ATOM   3335  C   GLY A 224      17.175  -3.802  10.827  1.00  0.97           C  
ATOM   3336  O   GLY A 224      16.689  -3.518   9.721  1.00  0.97           O  
ATOM   3337  H   GLY A 224      15.794  -6.727  10.586  1.00  0.97           H  
ATOM   3338 1HA  GLY A 224      17.311  -5.182  12.480  1.00  0.97           H  
ATOM   3339 2HA  GLY A 224      17.914  -5.825  10.977  1.00  0.97           H  
ATOM   3340  N   GLY A 225      17.892  -2.945  11.543  1.00  0.90           N  
ATOM   3341  CA  GLY A 225      18.096  -1.560  11.162  1.00  0.90           C  
ATOM   3342  C   GLY A 225      19.222  -0.936  11.965  1.00  0.90           C  
ATOM   3343  O   GLY A 225      20.088  -1.645  12.479  1.00  0.90           O  
ATOM   3344  H   GLY A 225      18.228  -3.247  12.455  1.00  0.90           H  
ATOM   3345 1HA  GLY A 225      18.323  -1.493  10.104  1.00  0.90           H  
ATOM   3346 2HA  GLY A 225      17.176  -1.009  11.342  1.00  0.90           H  
ATOM   3347  N   TRP A 226      19.250   0.390  12.001  1.00  0.83           N  
ATOM   3348  CA  TRP A 226      20.304   1.144  12.671  1.00  0.83           C  
ATOM   3349  C   TRP A 226      19.793   2.249  13.585  1.00  0.83           C  
ATOM   3350  O   TRP A 226      18.781   2.903  13.302  1.00  0.83           O  
ATOM   3351  CB  TRP A 226      21.244   1.779  11.645  1.00  0.83           C  
ATOM   3352  CG  TRP A 226      22.031   0.797  10.856  1.00  0.83           C  
ATOM   3353  CD1 TRP A 226      21.692   0.171   9.709  1.00  0.83           C  
ATOM   3354  CD2 TRP A 226      23.330   0.317  11.201  1.00  0.83           C  
ATOM   3355  NE1 TRP A 226      22.709  -0.675   9.324  1.00  0.83           N  
ATOM   3356  CE2 TRP A 226      23.712  -0.588  10.225  1.00  0.83           C  
ATOM   3357  CE3 TRP A 226      24.167   0.579  12.231  1.00  0.83           C  
ATOM   3358  CZ2 TRP A 226      24.929  -1.235  10.268  1.00  0.83           C  
ATOM   3359  CZ3 TRP A 226      25.390  -0.045  12.292  1.00  0.83           C  
ATOM   3360  CH2 TRP A 226      25.767  -0.933  11.335  1.00  0.83           C  
ATOM   3361  H   TRP A 226      18.489   0.883  11.553  1.00  0.83           H  
ATOM   3362  HA  TRP A 226      20.879   0.450  13.282  1.00  0.83           H  
ATOM   3363 1HB  TRP A 226      20.665   2.378  10.952  1.00  0.83           H  
ATOM   3364 2HB  TRP A 226      21.941   2.446  12.159  1.00  0.83           H  
ATOM   3365  HD1 TRP A 226      20.754   0.310   9.173  1.00  0.83           H  
ATOM   3366  HE1 TRP A 226      22.701  -1.290   8.484  1.00  0.83           H  
ATOM   3367  HE3 TRP A 226      23.852   1.274  12.986  1.00  0.83           H  
ATOM   3368  HZ2 TRP A 226      25.238  -1.947   9.503  1.00  0.83           H  
ATOM   3369  HZ3 TRP A 226      26.049   0.193  13.127  1.00  0.83           H  
ATOM   3370  HH2 TRP A 226      26.745  -1.410  11.408  1.00  0.83           H  
ATOM   3371  N   LEU A 227      20.536   2.489  14.668  1.00  0.77           N  
ATOM   3372  CA  LEU A 227      20.247   3.601  15.564  1.00  0.77           C  
ATOM   3373  C   LEU A 227      21.442   4.538  15.662  1.00  0.77           C  
ATOM   3374  O   LEU A 227      22.542   4.124  16.046  1.00  0.77           O  
ATOM   3375  CB  LEU A 227      19.860   3.124  16.968  1.00  0.77           C  
ATOM   3376  CG  LEU A 227      19.278   4.222  17.904  1.00  0.77           C  
ATOM   3377  CD1 LEU A 227      18.369   3.549  18.894  1.00  0.77           C  
ATOM   3378  CD2 LEU A 227      20.386   4.993  18.641  1.00  0.77           C  
ATOM   3379  H   LEU A 227      21.331   1.883  14.859  1.00  0.77           H  
ATOM   3380  HA  LEU A 227      19.409   4.155  15.165  1.00  0.77           H  
ATOM   3381 1HB  LEU A 227      19.109   2.340  16.873  1.00  0.77           H  
ATOM   3382 2HB  LEU A 227      20.734   2.706  17.443  1.00  0.77           H  
ATOM   3383  HG  LEU A 227      18.690   4.921  17.307  1.00  0.77           H  
ATOM   3384 1HD1 LEU A 227      17.913   4.282  19.536  1.00  0.77           H  
ATOM   3385 2HD1 LEU A 227      17.594   3.019  18.356  1.00  0.77           H  
ATOM   3386 3HD1 LEU A 227      18.931   2.842  19.494  1.00  0.77           H  
ATOM   3387 1HD2 LEU A 227      19.933   5.740  19.278  1.00  0.77           H  
ATOM   3388 2HD2 LEU A 227      20.972   4.314  19.244  1.00  0.77           H  
ATOM   3389 3HD2 LEU A 227      21.035   5.481  17.930  1.00  0.77           H  
ATOM   3390  N   LEU A 228      21.229   5.791  15.272  1.00  0.73           N  
ATOM   3391  CA  LEU A 228      22.265   6.820  15.311  1.00  0.73           C  
ATOM   3392  C   LEU A 228      22.007   7.808  16.433  1.00  0.73           C  
ATOM   3393  O   LEU A 228      20.884   8.282  16.584  1.00  0.73           O  
ATOM   3394  CB  LEU A 228      22.313   7.566  13.972  1.00  0.73           C  
ATOM   3395  CG  LEU A 228      23.378   8.678  13.780  1.00  0.73           C  
ATOM   3396  CD1 LEU A 228      23.731   8.762  12.306  1.00  0.73           C  
ATOM   3397  CD2 LEU A 228      22.814  10.032  14.240  1.00  0.73           C  
ATOM   3398  H   LEU A 228      20.295   6.032  14.936  1.00  0.73           H  
ATOM   3399  HA  LEU A 228      23.225   6.345  15.496  1.00  0.73           H  
ATOM   3400 1HB  LEU A 228      22.468   6.836  13.187  1.00  0.73           H  
ATOM   3401 2HB  LEU A 228      21.374   8.020  13.821  1.00  0.73           H  
ATOM   3402  HG  LEU A 228      24.274   8.431  14.350  1.00  0.73           H  
ATOM   3403 1HD1 LEU A 228      24.483   9.520  12.150  1.00  0.73           H  
ATOM   3404 2HD1 LEU A 228      24.109   7.812  11.964  1.00  0.73           H  
ATOM   3405 3HD1 LEU A 228      22.836   9.019  11.743  1.00  0.73           H  
ATOM   3406 1HD2 LEU A 228      23.560  10.799  14.088  1.00  0.73           H  
ATOM   3407 2HD2 LEU A 228      21.924  10.273  13.656  1.00  0.73           H  
ATOM   3408 3HD2 LEU A 228      22.551   9.992  15.290  1.00  0.73           H  
ATOM   3409  N   SER A 229      23.042   8.114  17.214  1.00  0.72           N  
ATOM   3410  CA  SER A 229      22.953   9.096  18.291  1.00  0.72           C  
ATOM   3411  C   SER A 229      24.029  10.173  18.104  1.00  0.72           C  
ATOM   3412  O   SER A 229      25.236   9.870  18.042  1.00  0.72           O  
ATOM   3413  CB  SER A 229      23.096   8.427  19.637  1.00  0.72           C  
ATOM   3414  OG  SER A 229      23.062   9.365  20.678  1.00  0.72           O  
ATOM   3415  H   SER A 229      23.927   7.632  17.068  1.00  0.72           H  
ATOM   3416  HA  SER A 229      21.976   9.573  18.250  1.00  0.72           H  
ATOM   3417 1HB  SER A 229      22.291   7.705  19.764  1.00  0.72           H  
ATOM   3418 2HB  SER A 229      24.036   7.875  19.668  1.00  0.72           H  
ATOM   3419  HG  SER A 229      22.245   9.869  20.555  1.00  0.72           H  
ATOM   3420  N   ALA A 230      23.577  11.434  18.011  1.00  0.75           N  
ATOM   3421  CA  ALA A 230      24.480  12.556  17.745  1.00  0.75           C  
ATOM   3422  C   ALA A 230      24.117  13.862  18.474  1.00  0.75           C  
ATOM   3423  O   ALA A 230      22.981  14.045  18.916  1.00  0.75           O  
ATOM   3424  CB  ALA A 230      24.476  12.818  16.253  1.00  0.75           C  
ATOM   3425  H   ALA A 230      22.569  11.590  18.057  1.00  0.75           H  
ATOM   3426  HA  ALA A 230      25.474  12.260  18.076  1.00  0.75           H  
ATOM   3427 1HB  ALA A 230      25.183  13.590  16.047  1.00  0.75           H  
ATOM   3428 2HB  ALA A 230      24.770  11.919  15.731  1.00  0.75           H  
ATOM   3429 3HB  ALA A 230      23.479  13.119  15.930  1.00  0.75           H  
ATOM   3430  N   HIS A 231      25.097  14.781  18.600  1.00  0.82           N  
ATOM   3431  CA  HIS A 231      24.853  16.086  19.256  1.00  0.82           C  
ATOM   3432  C   HIS A 231      25.290  17.350  18.489  1.00  0.82           C  
ATOM   3433  O   HIS A 231      26.287  17.361  17.756  1.00  0.82           O  
ATOM   3434  CB  HIS A 231      25.577  16.195  20.619  1.00  0.82           C  
ATOM   3435  CG  HIS A 231      25.111  15.309  21.748  1.00  0.82           C  
ATOM   3436  ND1 HIS A 231      25.526  14.008  21.909  1.00  0.82           N  
ATOM   3437  CD2 HIS A 231      24.296  15.576  22.792  1.00  0.82           C  
ATOM   3438  CE1 HIS A 231      24.983  13.504  23.001  1.00  0.82           C  
ATOM   3439  NE2 HIS A 231      24.229  14.431  23.562  1.00  0.82           N  
ATOM   3440  H   HIS A 231      26.022  14.540  18.240  1.00  0.82           H  
ATOM   3441  HA  HIS A 231      23.790  16.179  19.433  1.00  0.82           H  
ATOM   3442 1HB  HIS A 231      26.639  15.993  20.466  1.00  0.82           H  
ATOM   3443 2HB  HIS A 231      25.497  17.227  20.969  1.00  0.82           H  
ATOM   3444  HD1 HIS A 231      26.194  13.484  21.341  1.00  0.82           H  
ATOM   3445  HD2 HIS A 231      23.746  16.471  23.089  1.00  0.82           H  
ATOM   3446  HE1 HIS A 231      25.200  12.475  23.287  1.00  0.82           H  
ATOM   3447  N   LEU A 232      24.584  18.467  18.728  1.00  0.92           N  
ATOM   3448  CA  LEU A 232      25.009  19.754  18.156  1.00  0.92           C  
ATOM   3449  C   LEU A 232      26.057  20.435  19.018  1.00  0.92           C  
ATOM   3450  O   LEU A 232      25.779  21.415  19.718  1.00  0.92           O  
ATOM   3451  CB  LEU A 232      23.863  20.759  17.932  1.00  0.92           C  
ATOM   3452  CG  LEU A 232      22.821  20.410  16.938  1.00  0.92           C  
ATOM   3453  CD1 LEU A 232      21.817  21.514  16.868  1.00  0.92           C  
ATOM   3454  CD2 LEU A 232      23.463  20.166  15.567  1.00  0.92           C  
ATOM   3455  H   LEU A 232      23.755  18.406  19.328  1.00  0.92           H  
ATOM   3456  HA  LEU A 232      25.457  19.557  17.180  1.00  0.92           H  
ATOM   3457 1HB  LEU A 232      23.347  20.904  18.883  1.00  0.92           H  
ATOM   3458 2HB  LEU A 232      24.297  21.710  17.632  1.00  0.92           H  
ATOM   3459  HG  LEU A 232      22.326  19.561  17.259  1.00  0.92           H  
ATOM   3460 1HD1 LEU A 232      21.061  21.247  16.145  1.00  0.92           H  
ATOM   3461 2HD1 LEU A 232      21.363  21.665  17.849  1.00  0.92           H  
ATOM   3462 3HD1 LEU A 232      22.301  22.435  16.551  1.00  0.92           H  
ATOM   3463 1HD2 LEU A 232      22.698  19.907  14.851  1.00  0.92           H  
ATOM   3464 2HD2 LEU A 232      23.978  21.063  15.231  1.00  0.92           H  
ATOM   3465 3HD2 LEU A 232      24.180  19.350  15.637  1.00  0.92           H  
ATOM   3466  N   GLY A 233      27.260  19.891  18.993  1.00  1.05           N  
ATOM   3467  CA  GLY A 233      28.344  20.421  19.811  1.00  1.05           C  
ATOM   3468  C   GLY A 233      28.395  21.940  19.717  1.00  1.05           C  
ATOM   3469  O   GLY A 233      28.666  22.484  18.646  1.00  1.05           O  
ATOM   3470  H   GLY A 233      27.386  19.073  18.394  1.00  1.05           H  
ATOM   3471 1HA  GLY A 233      28.200  20.119  20.848  1.00  1.05           H  
ATOM   3472 2HA  GLY A 233      29.294  20.011  19.486  1.00  1.05           H  
ENDMDL

REMARK ID 128471 DOMAINID 124791 MODEL 3 2021-09-18_00000032_1_11
MODEL     3
ATOM      1  N   GLU A   1       2.051  -2.038   1.374  1.00 10.15           N  
ATOM      2  CA  GLU A   1       2.961  -1.788   0.256  1.00 10.15           C  
ATOM      3  C   GLU A   1       3.147  -0.290  -0.001  1.00 10.15           C  
ATOM      4  O   GLU A   1       2.702   0.213  -1.023  1.00 10.15           O  
ATOM      5  CB  GLU A   1       2.414  -2.454  -1.013  1.00 10.15           C  
ATOM      6  CG  GLU A   1       2.301  -3.980  -0.945  1.00 10.15           C  
ATOM      7  CD  GLU A   1       1.673  -4.580  -2.181  1.00 10.15           C  
ATOM      8  OE1 GLU A   1       1.222  -3.832  -3.016  1.00 10.15           O  
ATOM      9  OE2 GLU A   1       1.648  -5.779  -2.291  1.00 10.15           O  
ATOM     10 1H   GLU A   1       1.889  -3.031   1.451  1.00 10.15           H  
ATOM     11 2H   GLU A   1       2.461  -1.702   2.229  1.00 10.15           H  
ATOM     12 3H   GLU A   1       1.155  -1.572   1.221  1.00 10.15           H  
ATOM     13  HA  GLU A   1       3.932  -2.219   0.497  1.00 10.15           H  
ATOM     14 1HB  GLU A   1       1.425  -2.069  -1.226  1.00 10.15           H  
ATOM     15 2HB  GLU A   1       3.051  -2.196  -1.855  1.00 10.15           H  
ATOM     16 1HG  GLU A   1       3.296  -4.402  -0.815  1.00 10.15           H  
ATOM     17 2HG  GLU A   1       1.703  -4.248  -0.073  1.00 10.15           H  
ATOM     18  N   ASN A   2       3.860   0.419   0.883  1.00  9.83           N  
ATOM     19  CA  ASN A   2       3.989   1.886   0.764  1.00  9.83           C  
ATOM     20  C   ASN A   2       5.228   2.409   0.036  1.00  9.83           C  
ATOM     21  O   ASN A   2       5.524   3.607   0.097  1.00  9.83           O  
ATOM     22  CB  ASN A   2       3.920   2.510   2.152  1.00  9.83           C  
ATOM     23  CG  ASN A   2       3.572   4.014   2.173  1.00  9.83           C  
ATOM     24  OD1 ASN A   2       2.681   4.533   1.470  1.00  9.83           O  
ATOM     25  ND2 ASN A   2       4.286   4.727   3.013  1.00  9.83           N  
ATOM     26  H   ASN A   2       4.282  -0.035   1.681  1.00  9.83           H  
ATOM     27  HA  ASN A   2       3.152   2.242   0.186  1.00  9.83           H  
ATOM     28 1HB  ASN A   2       3.197   1.973   2.756  1.00  9.83           H  
ATOM     29 2HB  ASN A   2       4.890   2.387   2.637  1.00  9.83           H  
ATOM     30 1HD2 ASN A   2       4.126   5.710   3.105  1.00  9.83           H  
ATOM     31 2HD2 ASN A   2       4.992   4.284   3.572  1.00  9.83           H  
ATOM     32  N   LEU A   3       5.884   1.562  -0.747  1.00  9.49           N  
ATOM     33  CA  LEU A   3       7.091   1.967  -1.467  1.00  9.49           C  
ATOM     34  C   LEU A   3       6.831   3.124  -2.427  1.00  9.49           C  
ATOM     35  O   LEU A   3       7.650   4.048  -2.552  1.00  9.49           O  
ATOM     36  CB  LEU A   3       7.613   0.786  -2.288  1.00  9.49           C  
ATOM     37  CG  LEU A   3       8.154  -0.393  -1.498  1.00  9.49           C  
ATOM     38  CD1 LEU A   3       8.480  -1.531  -2.475  1.00  9.49           C  
ATOM     39  CD2 LEU A   3       9.384   0.055  -0.716  1.00  9.49           C  
ATOM     40  H   LEU A   3       5.568   0.605  -0.805  1.00  9.49           H  
ATOM     41  HA  LEU A   3       7.844   2.274  -0.742  1.00  9.49           H  
ATOM     42 1HB  LEU A   3       6.807   0.421  -2.924  1.00  9.49           H  
ATOM     43 2HB  LEU A   3       8.416   1.148  -2.942  1.00  9.49           H  
ATOM     44  HG  LEU A   3       7.396  -0.749  -0.802  1.00  9.49           H  
ATOM     45 1HD1 LEU A   3       8.863  -2.388  -1.923  1.00  9.49           H  
ATOM     46 2HD1 LEU A   3       7.576  -1.821  -3.015  1.00  9.49           H  
ATOM     47 3HD1 LEU A   3       9.233  -1.189  -3.189  1.00  9.49           H  
ATOM     48 1HD2 LEU A   3       9.780  -0.785  -0.144  1.00  9.49           H  
ATOM     49 2HD2 LEU A   3      10.146   0.413  -1.413  1.00  9.49           H  
ATOM     50 3HD2 LEU A   3       9.110   0.861  -0.035  1.00  9.49           H  
ATOM     51  N   TYR A   4       5.638   3.125  -3.022  1.00  9.17           N  
ATOM     52  CA  TYR A   4       5.257   4.126  -4.004  1.00  9.17           C  
ATOM     53  C   TYR A   4       5.105   5.514  -3.413  1.00  9.17           C  
ATOM     54  O   TYR A   4       5.051   6.491  -4.153  1.00  9.17           O  
ATOM     55  CB  TYR A   4       3.942   3.767  -4.680  1.00  9.17           C  
ATOM     56  CG  TYR A   4       4.019   2.622  -5.639  1.00  9.17           C  
ATOM     57  CD1 TYR A   4       3.423   1.417  -5.320  1.00  9.17           C  
ATOM     58  CD2 TYR A   4       4.682   2.769  -6.847  1.00  9.17           C  
ATOM     59  CE1 TYR A   4       3.483   0.377  -6.210  1.00  9.17           C  
ATOM     60  CE2 TYR A   4       4.733   1.724  -7.732  1.00  9.17           C  
ATOM     61  CZ  TYR A   4       4.142   0.535  -7.418  1.00  9.17           C  
ATOM     62  OH  TYR A   4       4.198  -0.504  -8.298  1.00  9.17           O  
ATOM     63  H   TYR A   4       5.002   2.366  -2.824  1.00  9.17           H  
ATOM     64  HA  TYR A   4       6.041   4.158  -4.760  1.00  9.17           H  
ATOM     65 1HB  TYR A   4       3.201   3.522  -3.914  1.00  9.17           H  
ATOM     66 2HB  TYR A   4       3.571   4.637  -5.221  1.00  9.17           H  
ATOM     67  HD1 TYR A   4       2.900   1.294  -4.369  1.00  9.17           H  
ATOM     68  HD2 TYR A   4       5.158   3.716  -7.099  1.00  9.17           H  
ATOM     69  HE1 TYR A   4       3.005  -0.568  -5.966  1.00  9.17           H  
ATOM     70  HE2 TYR A   4       5.241   1.838  -8.678  1.00  9.17           H  
ATOM     71  HH  TYR A   4       3.676  -1.245  -7.950  1.00  9.17           H  
ATOM     72  N   PHE A   5       4.893   5.604  -2.105  1.00  8.85           N  
ATOM     73  CA  PHE A   5       4.707   6.907  -1.501  1.00  8.85           C  
ATOM     74  C   PHE A   5       5.997   7.299  -0.796  1.00  8.85           C  
ATOM     75  O   PHE A   5       6.497   8.415  -0.944  1.00  8.85           O  
ATOM     76  CB  PHE A   5       3.577   6.881  -0.498  1.00  8.85           C  
ATOM     77  CG  PHE A   5       3.090   8.225  -0.073  1.00  8.85           C  
ATOM     78  CD1 PHE A   5       2.329   8.977  -0.959  1.00  8.85           C  
ATOM     79  CD2 PHE A   5       3.339   8.737   1.177  1.00  8.85           C  
ATOM     80  CE1 PHE A   5       1.828  10.180  -0.609  1.00  8.85           C  
ATOM     81  CE2 PHE A   5       2.837   9.974   1.526  1.00  8.85           C  
ATOM     82  CZ  PHE A   5       2.075  10.685   0.621  1.00  8.85           C  
ATOM     83  H   PHE A   5       4.935   4.778  -1.511  1.00  8.85           H  
ATOM     84  HA  PHE A   5       4.489   7.643  -2.277  1.00  8.85           H  
ATOM     85 1HB  PHE A   5       2.768   6.301  -0.858  1.00  8.85           H  
ATOM     86 2HB  PHE A   5       3.946   6.386   0.388  1.00  8.85           H  
ATOM     87  HD1 PHE A   5       2.126   8.587  -1.953  1.00  8.85           H  
ATOM     88  HD2 PHE A   5       3.935   8.156   1.887  1.00  8.85           H  
ATOM     89  HE1 PHE A   5       1.225  10.747  -1.319  1.00  8.85           H  
ATOM     90  HE2 PHE A   5       3.033  10.385   2.517  1.00  8.85           H  
ATOM     91  HZ  PHE A   5       1.667  11.660   0.880  1.00  8.85           H  
ATOM     92  N   GLN A   6       6.560   6.336  -0.053  1.00  8.48           N  
ATOM     93  CA  GLN A   6       7.744   6.530   0.776  1.00  8.48           C  
ATOM     94  C   GLN A   6       8.948   6.997  -0.031  1.00  8.48           C  
ATOM     95  O   GLN A   6       9.736   7.814   0.442  1.00  8.48           O  
ATOM     96  CB  GLN A   6       8.089   5.220   1.488  1.00  8.48           C  
ATOM     97  CG  GLN A   6       9.205   5.319   2.513  1.00  8.48           C  
ATOM     98  CD  GLN A   6       8.823   6.179   3.716  1.00  8.48           C  
ATOM     99  OE1 GLN A   6       7.791   5.950   4.358  1.00  8.48           O  
ATOM    100  NE2 GLN A   6       9.658   7.165   4.032  1.00  8.48           N  
ATOM    101  H   GLN A   6       6.126   5.418  -0.027  1.00  8.48           H  
ATOM    102  HA  GLN A   6       7.519   7.292   1.521  1.00  8.48           H  
ATOM    103 1HB  GLN A   6       7.199   4.838   1.987  1.00  8.48           H  
ATOM    104 2HB  GLN A   6       8.379   4.476   0.742  1.00  8.48           H  
ATOM    105 1HG  GLN A   6       9.441   4.318   2.869  1.00  8.48           H  
ATOM    106 2HG  GLN A   6      10.080   5.763   2.037  1.00  8.48           H  
ATOM    107 1HE2 GLN A   6       9.461   7.759   4.814  1.00  8.48           H  
ATOM    108 2HE2 GLN A   6      10.483   7.314   3.486  1.00  8.48           H  
ATOM    109  N   SER A   7       9.076   6.512  -1.267  1.00  8.00           N  
ATOM    110  CA  SER A   7      10.180   6.918  -2.122  1.00  8.00           C  
ATOM    111  C   SER A   7      10.168   8.435  -2.341  1.00  8.00           C  
ATOM    112  O   SER A   7      11.218   9.076  -2.399  1.00  8.00           O  
ATOM    113  CB  SER A   7      10.066   6.203  -3.443  1.00  8.00           C  
ATOM    114  OG  SER A   7      10.227   4.827  -3.281  1.00  8.00           O  
ATOM    115  H   SER A   7       8.420   5.813  -1.622  1.00  8.00           H  
ATOM    116  HA  SER A   7      11.117   6.642  -1.638  1.00  8.00           H  
ATOM    117 1HB  SER A   7       9.092   6.402  -3.871  1.00  8.00           H  
ATOM    118 2HB  SER A   7      10.809   6.576  -4.130  1.00  8.00           H  
ATOM    119  HG  SER A   7       9.344   4.485  -2.995  1.00  8.00           H  
ATOM    120  N   ALA A   8       8.968   8.997  -2.436  1.00  7.36           N  
ATOM    121  CA  ALA A   8       8.699  10.409  -2.640  1.00  7.36           C  
ATOM    122  C   ALA A   8       9.447  11.064  -3.810  1.00  7.36           C  
ATOM    123  O   ALA A   8       9.417  10.578  -4.941  1.00  7.36           O  
ATOM    124  CB  ALA A   8       9.003  11.134  -1.343  1.00  7.36           C  
ATOM    125  H   ALA A   8       8.153   8.410  -2.293  1.00  7.36           H  
ATOM    126  HA  ALA A   8       7.639  10.491  -2.853  1.00  7.36           H  
ATOM    127 1HB  ALA A   8       8.733  12.182  -1.422  1.00  7.36           H  
ATOM    128 2HB  ALA A   8       8.416  10.675  -0.543  1.00  7.36           H  
ATOM    129 3HB  ALA A   8      10.062  11.043  -1.106  1.00  7.36           H  
ATOM    130  N   GLY A   9      10.111  12.196  -3.545  1.00  6.53           N  
ATOM    131  CA  GLY A   9      10.767  13.009  -4.578  1.00  6.53           C  
ATOM    132  C   GLY A   9      12.060  12.432  -5.142  1.00  6.53           C  
ATOM    133  O   GLY A   9      13.141  12.994  -4.956  1.00  6.53           O  
ATOM    134  H   GLY A   9      10.150  12.529  -2.598  1.00  6.53           H  
ATOM    135 1HA  GLY A   9      10.065  13.162  -5.397  1.00  6.53           H  
ATOM    136 2HA  GLY A   9      10.972  13.996  -4.166  1.00  6.53           H  
ATOM    137  N   THR A  10      11.926  11.324  -5.852  1.00  5.57           N  
ATOM    138  CA  THR A  10      13.055  10.615  -6.437  1.00  5.57           C  
ATOM    139  C   THR A  10      12.772   9.917  -7.754  1.00  5.57           C  
ATOM    140  O   THR A  10      11.678   9.402  -8.003  1.00  5.57           O  
ATOM    141  CB  THR A  10      13.582   9.569  -5.465  1.00  5.57           C  
ATOM    142  OG1 THR A  10      14.734   8.902  -6.045  1.00  5.57           O  
ATOM    143  CG2 THR A  10      12.513   8.596  -5.189  1.00  5.57           C  
ATOM    144  H   THR A  10      10.983  10.945  -5.923  1.00  5.57           H  
ATOM    145  HA  THR A  10      13.845  11.343  -6.617  1.00  5.57           H  
ATOM    146  HB  THR A  10      13.879  10.055  -4.535  1.00  5.57           H  
ATOM    147  HG1 THR A  10      15.177   8.388  -5.356  1.00  5.57           H  
ATOM    148 1HG2 THR A  10      12.870   7.850  -4.484  1.00  5.57           H  
ATOM    149 2HG2 THR A  10      11.662   9.115  -4.775  1.00  5.57           H  
ATOM    150 3HG2 THR A  10      12.233   8.138  -6.085  1.00  5.57           H  
ATOM    151  N   GLU A  11      13.835   9.774  -8.535  1.00  4.59           N  
ATOM    152  CA  GLU A  11      13.791   9.057  -9.801  1.00  4.59           C  
ATOM    153  C   GLU A  11      13.370   7.618  -9.568  1.00  4.59           C  
ATOM    154  O   GLU A  11      12.764   6.994 -10.441  1.00  4.59           O  
ATOM    155  CB  GLU A  11      15.153   9.097 -10.493  1.00  4.59           C  
ATOM    156  CG  GLU A  11      15.557  10.476 -11.010  1.00  4.59           C  
ATOM    157  CD  GLU A  11      16.923  10.495 -11.665  1.00  4.59           C  
ATOM    158  OE1 GLU A  11      17.608   9.502 -11.608  1.00  4.59           O  
ATOM    159  OE2 GLU A  11      17.274  11.509 -12.224  1.00  4.59           O  
ATOM    160  H   GLU A  11      14.704  10.194  -8.237  1.00  4.59           H  
ATOM    161  HA  GLU A  11      13.050   9.532 -10.449  1.00  4.59           H  
ATOM    162 1HB  GLU A  11      15.921   8.758  -9.796  1.00  4.59           H  
ATOM    163 2HB  GLU A  11      15.151   8.406 -11.337  1.00  4.59           H  
ATOM    164 1HG  GLU A  11      14.814  10.811 -11.733  1.00  4.59           H  
ATOM    165 2HG  GLU A  11      15.551  11.176 -10.174  1.00  4.59           H  
ATOM    166  N   SER A  12      13.680   7.084  -8.383  1.00  3.69           N  
ATOM    167  CA  SER A  12      13.305   5.713  -8.090  1.00  3.69           C  
ATOM    168  C   SER A  12      11.791   5.546  -8.176  1.00  3.69           C  
ATOM    169  O   SER A  12      11.312   4.501  -8.599  1.00  3.69           O  
ATOM    170  CB  SER A  12      13.788   5.287  -6.720  1.00  3.69           C  
ATOM    171  OG  SER A  12      15.190   5.238  -6.664  1.00  3.69           O  
ATOM    172  H   SER A  12      14.158   7.655  -7.679  1.00  3.69           H  
ATOM    173  HA  SER A  12      13.764   5.063  -8.832  1.00  3.69           H  
ATOM    174 1HB  SER A  12      13.417   5.972  -5.973  1.00  3.69           H  
ATOM    175 2HB  SER A  12      13.379   4.305  -6.487  1.00  3.69           H  
ATOM    176  HG  SER A  12      15.409   4.900  -5.791  1.00  3.69           H  
ATOM    177  N   LEU A  13      11.031   6.561  -7.768  1.00  2.94           N  
ATOM    178  CA  LEU A  13       9.587   6.486  -7.778  1.00  2.94           C  
ATOM    179  C   LEU A  13       9.092   6.490  -9.199  1.00  2.94           C  
ATOM    180  O   LEU A  13       8.190   5.733  -9.560  1.00  2.94           O  
ATOM    181  CB  LEU A  13       8.959   7.608  -6.967  1.00  2.94           C  
ATOM    182  CG  LEU A  13       7.478   7.561  -6.932  1.00  2.94           C  
ATOM    183  CD1 LEU A  13       7.048   6.199  -6.439  1.00  2.94           C  
ATOM    184  CD2 LEU A  13       6.966   8.651  -5.983  1.00  2.94           C  
ATOM    185  H   LEU A  13      11.458   7.442  -7.497  1.00  2.94           H  
ATOM    186  HA  LEU A  13       9.292   5.541  -7.317  1.00  2.94           H  
ATOM    187 1HB  LEU A  13       9.332   7.581  -5.953  1.00  2.94           H  
ATOM    188 2HB  LEU A  13       9.251   8.565  -7.409  1.00  2.94           H  
ATOM    189  HG  LEU A  13       7.088   7.717  -7.928  1.00  2.94           H  
ATOM    190 1HD1 LEU A  13       5.967   6.153  -6.416  1.00  2.94           H  
ATOM    191 2HD1 LEU A  13       7.422   5.429  -7.107  1.00  2.94           H  
ATOM    192 3HD1 LEU A  13       7.439   6.032  -5.444  1.00  2.94           H  
ATOM    193 1HD2 LEU A  13       5.875   8.617  -5.940  1.00  2.94           H  
ATOM    194 2HD2 LEU A  13       7.370   8.480  -4.983  1.00  2.94           H  
ATOM    195 3HD2 LEU A  13       7.291   9.628  -6.343  1.00  2.94           H  
ATOM    196  N   ASP A  14       9.682   7.348 -10.031  1.00  2.35           N  
ATOM    197  CA  ASP A  14       9.243   7.353 -11.421  1.00  2.35           C  
ATOM    198  C   ASP A  14       9.480   5.955 -12.012  1.00  2.35           C  
ATOM    199  O   ASP A  14       8.633   5.437 -12.748  1.00  2.35           O  
ATOM    200  CB  ASP A  14       9.995   8.397 -12.252  1.00  2.35           C  
ATOM    201  CG  ASP A  14       9.615   9.867 -11.929  1.00  2.35           C  
ATOM    202  OD1 ASP A  14       8.632  10.102 -11.260  1.00  2.35           O  
ATOM    203  OD2 ASP A  14      10.319  10.739 -12.382  1.00  2.35           O  
ATOM    204  H   ASP A  14      10.418   7.966  -9.680  1.00  2.35           H  
ATOM    205  HA  ASP A  14       8.176   7.574 -11.457  1.00  2.35           H  
ATOM    206 1HB  ASP A  14      11.069   8.271 -12.093  1.00  2.35           H  
ATOM    207 2HB  ASP A  14       9.800   8.219 -13.311  1.00  2.35           H  
ATOM    208  N   LEU A  15      10.607   5.326 -11.638  1.00  1.92           N  
ATOM    209  CA  LEU A  15      10.929   3.975 -12.094  1.00  1.92           C  
ATOM    210  C   LEU A  15       9.953   2.927 -11.540  1.00  1.92           C  
ATOM    211  O   LEU A  15       9.574   1.991 -12.255  1.00  1.92           O  
ATOM    212  CB  LEU A  15      12.370   3.621 -11.716  1.00  1.92           C  
ATOM    213  CG  LEU A  15      13.438   4.418 -12.477  1.00  1.92           C  
ATOM    214  CD1 LEU A  15      14.808   4.123 -11.892  1.00  1.92           C  
ATOM    215  CD2 LEU A  15      13.372   4.053 -13.951  1.00  1.92           C  
ATOM    216  H   LEU A  15      11.273   5.819 -11.039  1.00  1.92           H  
ATOM    217  HA  LEU A  15      10.859   3.965 -13.179  1.00  1.92           H  
ATOM    218 1HB  LEU A  15      12.510   3.804 -10.661  1.00  1.92           H  
ATOM    219 2HB  LEU A  15      12.533   2.563 -11.908  1.00  1.92           H  
ATOM    220  HG  LEU A  15      13.245   5.483 -12.364  1.00  1.92           H  
ATOM    221 1HD1 LEU A  15      15.562   4.700 -12.428  1.00  1.92           H  
ATOM    222 2HD1 LEU A  15      14.820   4.404 -10.843  1.00  1.92           H  
ATOM    223 3HD1 LEU A  15      15.025   3.062 -11.988  1.00  1.92           H  
ATOM    224 1HD2 LEU A  15      14.122   4.624 -14.498  1.00  1.92           H  
ATOM    225 2HD2 LEU A  15      13.566   2.987 -14.073  1.00  1.92           H  
ATOM    226 3HD2 LEU A  15      12.380   4.288 -14.339  1.00  1.92           H  
ATOM    227  N   GLU A  16       9.519   3.066 -10.281  1.00  1.62           N  
ATOM    228  CA  GLU A  16       8.546   2.107  -9.766  1.00  1.62           C  
ATOM    229  C   GLU A  16       7.227   2.258 -10.524  1.00  1.62           C  
ATOM    230  O   GLU A  16       6.574   1.264 -10.857  1.00  1.62           O  
ATOM    231  CB  GLU A  16       8.325   2.254  -8.258  1.00  1.62           C  
ATOM    232  CG  GLU A  16       9.516   1.821  -7.408  1.00  1.62           C  
ATOM    233  CD  GLU A  16       9.256   1.884  -5.930  1.00  1.62           C  
ATOM    234  OE1 GLU A  16       8.193   2.303  -5.544  1.00  1.62           O  
ATOM    235  OE2 GLU A  16      10.121   1.486  -5.184  1.00  1.62           O  
ATOM    236  H   GLU A  16       9.880   3.815  -9.691  1.00  1.62           H  
ATOM    237  HA  GLU A  16       8.925   1.102  -9.945  1.00  1.62           H  
ATOM    238 1HB  GLU A  16       8.084   3.289  -8.023  1.00  1.62           H  
ATOM    239 2HB  GLU A  16       7.493   1.644  -7.958  1.00  1.62           H  
ATOM    240 1HG  GLU A  16       9.794   0.808  -7.679  1.00  1.62           H  
ATOM    241 2HG  GLU A  16      10.356   2.458  -7.639  1.00  1.62           H  
ATOM    242  N   PHE A  17       6.847   3.496 -10.844  1.00  1.41           N  
ATOM    243  CA  PHE A  17       5.625   3.716 -11.602  1.00  1.41           C  
ATOM    244  C   PHE A  17       5.770   3.106 -13.002  1.00  1.41           C  
ATOM    245  O   PHE A  17       4.857   2.436 -13.486  1.00  1.41           O  
ATOM    246  CB  PHE A  17       5.285   5.204 -11.665  1.00  1.41           C  
ATOM    247  CG  PHE A  17       4.711   5.769 -10.379  1.00  1.41           C  
ATOM    248  CD1 PHE A  17       3.895   4.999  -9.557  1.00  1.41           C  
ATOM    249  CD2 PHE A  17       4.980   7.074 -10.001  1.00  1.41           C  
ATOM    250  CE1 PHE A  17       3.363   5.530  -8.388  1.00  1.41           C  
ATOM    251  CE2 PHE A  17       4.448   7.602  -8.837  1.00  1.41           C  
ATOM    252  CZ  PHE A  17       3.639   6.829  -8.030  1.00  1.41           C  
ATOM    253  H   PHE A  17       7.408   4.295 -10.537  1.00  1.41           H  
ATOM    254  HA  PHE A  17       4.808   3.203 -11.093  1.00  1.41           H  
ATOM    255 1HB  PHE A  17       6.186   5.767 -11.907  1.00  1.41           H  
ATOM    256 2HB  PHE A  17       4.569   5.380 -12.463  1.00  1.41           H  
ATOM    257  HD1 PHE A  17       3.673   3.969  -9.838  1.00  1.41           H  
ATOM    258  HD2 PHE A  17       5.622   7.689 -10.634  1.00  1.41           H  
ATOM    259  HE1 PHE A  17       2.724   4.916  -7.754  1.00  1.41           H  
ATOM    260  HE2 PHE A  17       4.671   8.631  -8.554  1.00  1.41           H  
ATOM    261  HZ  PHE A  17       3.224   7.247  -7.110  1.00  1.41           H  
ATOM    262  N   GLU A  18       6.951   3.259 -13.617  1.00  1.28           N  
ATOM    263  CA  GLU A  18       7.213   2.680 -14.935  1.00  1.28           C  
ATOM    264  C   GLU A  18       7.072   1.168 -14.861  1.00  1.28           C  
ATOM    265  O   GLU A  18       6.423   0.548 -15.709  1.00  1.28           O  
ATOM    266  CB  GLU A  18       8.642   3.060 -15.373  1.00  1.28           C  
ATOM    267  CG  GLU A  18       9.207   2.471 -16.685  1.00  1.28           C  
ATOM    268  CD  GLU A  18       8.585   2.961 -17.917  1.00  1.28           C  
ATOM    269  OE1 GLU A  18       7.849   3.911 -17.836  1.00  1.28           O  
ATOM    270  OE2 GLU A  18       8.887   2.412 -18.975  1.00  1.28           O  
ATOM    271  H   GLU A  18       7.671   3.830 -13.175  1.00  1.28           H  
ATOM    272  HA  GLU A  18       6.485   3.072 -15.645  1.00  1.28           H  
ATOM    273 1HB  GLU A  18       8.708   4.147 -15.446  1.00  1.28           H  
ATOM    274 2HB  GLU A  18       9.328   2.763 -14.599  1.00  1.28           H  
ATOM    275 1HG  GLU A  18      10.273   2.689 -16.727  1.00  1.28           H  
ATOM    276 2HG  GLU A  18       9.092   1.387 -16.643  1.00  1.28           H  
ATOM    277  N   SER A  19       7.607   0.578 -13.796  1.00  1.20           N  
ATOM    278  CA  SER A  19       7.542  -0.853 -13.603  1.00  1.20           C  
ATOM    279  C   SER A  19       6.084  -1.285 -13.492  1.00  1.20           C  
ATOM    280  O   SER A  19       5.664  -2.317 -14.026  1.00  1.20           O  
ATOM    281  CB  SER A  19       8.300  -1.221 -12.342  1.00  1.20           C  
ATOM    282  OG  SER A  19       9.668  -0.921 -12.467  1.00  1.20           O  
ATOM    283  H   SER A  19       8.127   1.142 -13.123  1.00  1.20           H  
ATOM    284  HA  SER A  19       8.000  -1.346 -14.464  1.00  1.20           H  
ATOM    285 1HB  SER A  19       7.889  -0.687 -11.500  1.00  1.20           H  
ATOM    286 2HB  SER A  19       8.176  -2.283 -12.138  1.00  1.20           H  
ATOM    287  HG  SER A  19       9.717   0.051 -12.593  1.00  1.20           H  
ATOM    288  N   ALA A  20       5.279  -0.499 -12.780  1.00  1.18           N  
ATOM    289  CA  ALA A  20       3.870  -0.826 -12.644  1.00  1.18           C  
ATOM    290  C   ALA A  20       3.162  -0.815 -13.999  1.00  1.18           C  
ATOM    291  O   ALA A  20       2.445  -1.756 -14.347  1.00  1.18           O  
ATOM    292  CB  ALA A  20       3.212   0.160 -11.696  1.00  1.18           C  
ATOM    293  H   ALA A  20       5.657   0.328 -12.316  1.00  1.18           H  
ATOM    294  HA  ALA A  20       3.786  -1.825 -12.232  1.00  1.18           H  
ATOM    295 1HB  ALA A  20       2.177  -0.103 -11.567  1.00  1.18           H  
ATOM    296 2HB  ALA A  20       3.717   0.127 -10.736  1.00  1.18           H  
ATOM    297 3HB  ALA A  20       3.281   1.161 -12.101  1.00  1.18           H  
ATOM    298  N   TYR A  21       3.454   0.184 -14.830  1.00  1.23           N  
ATOM    299  CA  TYR A  21       2.780   0.293 -16.122  1.00  1.23           C  
ATOM    300  C   TYR A  21       3.264  -0.755 -17.120  1.00  1.23           C  
ATOM    301  O   TYR A  21       2.508  -1.198 -17.988  1.00  1.23           O  
ATOM    302  CB  TYR A  21       2.930   1.696 -16.695  1.00  1.23           C  
ATOM    303  CG  TYR A  21       2.136   2.729 -15.963  1.00  1.23           C  
ATOM    304  CD1 TYR A  21       2.792   3.704 -15.242  1.00  1.23           C  
ATOM    305  CD2 TYR A  21       0.747   2.690 -15.986  1.00  1.23           C  
ATOM    306  CE1 TYR A  21       2.081   4.642 -14.537  1.00  1.23           C  
ATOM    307  CE2 TYR A  21       0.025   3.630 -15.279  1.00  1.23           C  
ATOM    308  CZ  TYR A  21       0.692   4.604 -14.552  1.00  1.23           C  
ATOM    309  OH  TYR A  21      -0.021   5.539 -13.839  1.00  1.23           O  
ATOM    310  H   TYR A  21       4.092   0.921 -14.520  1.00  1.23           H  
ATOM    311  HA  TYR A  21       1.717   0.117 -15.961  1.00  1.23           H  
ATOM    312 1HB  TYR A  21       3.977   1.980 -16.634  1.00  1.23           H  
ATOM    313 2HB  TYR A  21       2.630   1.706 -17.738  1.00  1.23           H  
ATOM    314  HD1 TYR A  21       3.879   3.732 -15.235  1.00  1.23           H  
ATOM    315  HD2 TYR A  21       0.224   1.915 -16.555  1.00  1.23           H  
ATOM    316  HE1 TYR A  21       2.607   5.411 -13.971  1.00  1.23           H  
ATOM    317  HE2 TYR A  21      -1.066   3.602 -15.289  1.00  1.23           H  
ATOM    318  HH  TYR A  21       0.582   6.217 -13.505  1.00  1.23           H  
ATOM    319  N   ARG A  22       4.499  -1.215 -16.953  1.00  1.37           N  
ATOM    320  CA  ARG A  22       5.058  -2.244 -17.820  1.00  1.37           C  
ATOM    321  C   ARG A  22       4.661  -3.657 -17.382  1.00  1.37           C  
ATOM    322  O   ARG A  22       5.015  -4.631 -18.047  1.00  1.37           O  
ATOM    323  CB  ARG A  22       6.578  -2.167 -17.846  1.00  1.37           C  
ATOM    324  CG  ARG A  22       7.158  -0.914 -18.456  1.00  1.37           C  
ATOM    325  CD  ARG A  22       7.017  -0.881 -19.920  1.00  1.37           C  
ATOM    326  NE  ARG A  22       7.566   0.333 -20.434  1.00  1.37           N  
ATOM    327  CZ  ARG A  22       7.427   0.811 -21.673  1.00  1.37           C  
ATOM    328  NH1 ARG A  22       6.760   0.146 -22.598  1.00  1.37           N  
ATOM    329  NH2 ARG A  22       7.966   1.983 -21.918  1.00  1.37           N  
ATOM    330  H   ARG A  22       5.093  -0.791 -16.240  1.00  1.37           H  
ATOM    331  HA  ARG A  22       4.685  -2.077 -18.829  1.00  1.37           H  
ATOM    332 1HB  ARG A  22       6.950  -2.223 -16.819  1.00  1.37           H  
ATOM    333 2HB  ARG A  22       6.982  -3.024 -18.383  1.00  1.37           H  
ATOM    334 1HG  ARG A  22       6.631  -0.046 -18.070  1.00  1.37           H  
ATOM    335 2HG  ARG A  22       8.216  -0.831 -18.199  1.00  1.37           H  
ATOM    336 1HD  ARG A  22       7.550  -1.718 -20.366  1.00  1.37           H  
ATOM    337 2HD  ARG A  22       5.962  -0.923 -20.188  1.00  1.37           H  
ATOM    338  HE  ARG A  22       8.085   0.935 -19.781  1.00  1.37           H  
ATOM    339 1HH1 ARG A  22       6.348  -0.745 -22.384  1.00  1.37           H  
ATOM    340 2HH1 ARG A  22       6.648   0.551 -23.542  1.00  1.37           H  
ATOM    341 1HH2 ARG A  22       8.448   2.452 -21.140  1.00  1.37           H  
ATOM    342 2HH2 ARG A  22       7.869   2.426 -22.844  1.00  1.37           H  
ATOM    343  N   GLY A  23       3.945  -3.785 -16.256  1.00  1.61           N  
ATOM    344  CA  GLY A  23       3.567  -5.097 -15.744  1.00  1.61           C  
ATOM    345  C   GLY A  23       4.674  -5.748 -14.907  1.00  1.61           C  
ATOM    346  O   GLY A  23       4.580  -6.925 -14.546  1.00  1.61           O  
ATOM    347  H   GLY A  23       3.634  -2.964 -15.735  1.00  1.61           H  
ATOM    348 1HA  GLY A  23       2.668  -4.989 -15.133  1.00  1.61           H  
ATOM    349 2HA  GLY A  23       3.306  -5.747 -16.577  1.00  1.61           H  
ATOM    350  N   GLU A  24       5.755  -5.006 -14.627  1.00  1.98           N  
ATOM    351  CA  GLU A  24       6.851  -5.561 -13.842  1.00  1.98           C  
ATOM    352  C   GLU A  24       6.446  -5.438 -12.380  1.00  1.98           C  
ATOM    353  O   GLU A  24       6.798  -6.273 -11.550  1.00  1.98           O  
ATOM    354  CB  GLU A  24       8.163  -4.854 -14.161  1.00  1.98           C  
ATOM    355  CG  GLU A  24       8.630  -5.065 -15.603  1.00  1.98           C  
ATOM    356  CD  GLU A  24       9.929  -4.373 -15.932  1.00  1.98           C  
ATOM    357  OE1 GLU A  24      10.472  -3.729 -15.074  1.00  1.98           O  
ATOM    358  OE2 GLU A  24      10.373  -4.489 -17.051  1.00  1.98           O  
ATOM    359  H   GLU A  24       5.794  -4.032 -14.914  1.00  1.98           H  
ATOM    360  HA  GLU A  24       6.966  -6.619 -14.080  1.00  1.98           H  
ATOM    361 1HB  GLU A  24       8.043  -3.793 -14.012  1.00  1.98           H  
ATOM    362 2HB  GLU A  24       8.944  -5.200 -13.485  1.00  1.98           H  
ATOM    363 1HG  GLU A  24       8.746  -6.134 -15.778  1.00  1.98           H  
ATOM    364 2HG  GLU A  24       7.850  -4.701 -16.274  1.00  1.98           H  
ATOM    365  N   SER A  25       5.678  -4.381 -12.090  1.00  2.43           N  
ATOM    366  CA  SER A  25       5.032  -4.176 -10.797  1.00  2.43           C  
ATOM    367  C   SER A  25       5.815  -4.541  -9.544  1.00  2.43           C  
ATOM    368  O   SER A  25       5.571  -5.590  -8.955  1.00  2.43           O  
ATOM    369  CB  SER A  25       3.689  -4.868 -10.799  1.00  2.43           C  
ATOM    370  OG  SER A  25       3.054  -4.756  -9.550  1.00  2.43           O  
ATOM    371  H   SER A  25       5.503  -3.715 -12.835  1.00  2.43           H  
ATOM    372  HA  SER A  25       4.829  -3.112 -10.713  1.00  2.43           H  
ATOM    373 1HB  SER A  25       3.061  -4.419 -11.566  1.00  2.43           H  
ATOM    374 2HB  SER A  25       3.828  -5.887 -11.069  1.00  2.43           H  
ATOM    375  HG  SER A  25       2.878  -3.807  -9.430  1.00  2.43           H  
ATOM    376  N   VAL A  26       6.714  -3.665  -9.077  1.00  2.91           N  
ATOM    377  CA  VAL A  26       7.485  -3.948  -7.847  1.00  2.91           C  
ATOM    378  C   VAL A  26       6.559  -4.240  -6.641  1.00  2.91           C  
ATOM    379  O   VAL A  26       6.975  -4.815  -5.633  1.00  2.91           O  
ATOM    380  CB  VAL A  26       8.357  -2.724  -7.492  1.00  2.91           C  
ATOM    381  CG1 VAL A  26       9.348  -2.449  -8.617  1.00  2.91           C  
ATOM    382  CG2 VAL A  26       7.459  -1.482  -7.243  1.00  2.91           C  
ATOM    383  H   VAL A  26       6.880  -2.811  -9.587  1.00  2.91           H  
ATOM    384  HA  VAL A  26       8.120  -4.816  -8.028  1.00  2.91           H  
ATOM    385  HB  VAL A  26       8.930  -2.944  -6.591  1.00  2.91           H  
ATOM    386 1HG1 VAL A  26       9.972  -1.592  -8.354  1.00  2.91           H  
ATOM    387 2HG1 VAL A  26       9.976  -3.324  -8.771  1.00  2.91           H  
ATOM    388 3HG1 VAL A  26       8.803  -2.228  -9.532  1.00  2.91           H  
ATOM    389 1HG2 VAL A  26       8.081  -0.640  -6.986  1.00  2.91           H  
ATOM    390 2HG2 VAL A  26       6.890  -1.247  -8.145  1.00  2.91           H  
ATOM    391 3HG2 VAL A  26       6.773  -1.661  -6.423  1.00  2.91           H  
ATOM    392  N   ALA A  27       5.316  -3.803  -6.773  1.00  3.29           N  
ATOM    393  CA  ALA A  27       4.205  -3.986  -5.870  1.00  3.29           C  
ATOM    394  C   ALA A  27       2.957  -3.695  -6.725  1.00  3.29           C  
ATOM    395  O   ALA A  27       2.924  -2.672  -7.416  1.00  3.29           O  
ATOM    396  CB  ALA A  27       4.323  -3.072  -4.659  1.00  3.29           C  
ATOM    397  H   ALA A  27       5.125  -3.327  -7.635  1.00  3.29           H  
ATOM    398  HA  ALA A  27       4.185  -5.010  -5.521  1.00  3.29           H  
ATOM    399 1HB  ALA A  27       3.461  -3.224  -4.022  1.00  3.29           H  
ATOM    400 2HB  ALA A  27       5.231  -3.314  -4.109  1.00  3.29           H  
ATOM    401 3HB  ALA A  27       4.362  -2.046  -4.972  1.00  3.29           H  
ATOM    402  N   PHE A  28       1.927  -4.553  -6.775  1.00  3.44           N  
ATOM    403  CA  PHE A  28       1.721  -5.872  -6.166  1.00  3.44           C  
ATOM    404  C   PHE A  28       2.753  -6.965  -6.519  1.00  3.44           C  
ATOM    405  O   PHE A  28       3.155  -7.744  -5.654  1.00  3.44           O  
ATOM    406  CB  PHE A  28       0.349  -6.362  -6.608  1.00  3.44           C  
ATOM    407  CG  PHE A  28      -0.042  -7.705  -6.106  1.00  3.44           C  
ATOM    408  CD1 PHE A  28      -0.627  -7.865  -4.860  1.00  3.44           C  
ATOM    409  CD2 PHE A  28       0.181  -8.816  -6.881  1.00  3.44           C  
ATOM    410  CE1 PHE A  28      -0.990  -9.116  -4.416  1.00  3.44           C  
ATOM    411  CE2 PHE A  28      -0.174 -10.062  -6.448  1.00  3.44           C  
ATOM    412  CZ  PHE A  28      -0.761 -10.214  -5.214  1.00  3.44           C  
ATOM    413  H   PHE A  28       1.167  -4.260  -7.369  1.00  3.44           H  
ATOM    414  HA  PHE A  28       1.721  -5.740  -5.081  1.00  3.44           H  
ATOM    415 1HB  PHE A  28      -0.402  -5.649  -6.278  1.00  3.44           H  
ATOM    416 2HB  PHE A  28       0.315  -6.386  -7.697  1.00  3.44           H  
ATOM    417  HD1 PHE A  28      -0.801  -6.986  -4.234  1.00  3.44           H  
ATOM    418  HD2 PHE A  28       0.651  -8.689  -7.856  1.00  3.44           H  
ATOM    419  HE1 PHE A  28      -1.457  -9.237  -3.438  1.00  3.44           H  
ATOM    420  HE2 PHE A  28       0.007 -10.931  -7.077  1.00  3.44           H  
ATOM    421  HZ  PHE A  28      -1.050 -11.205  -4.869  1.00  3.44           H  
ATOM    422  N   GLY A  29       3.093  -7.092  -7.803  1.00  3.34           N  
ATOM    423  CA  GLY A  29       3.988  -8.153  -8.264  1.00  3.34           C  
ATOM    424  C   GLY A  29       3.924  -8.354  -9.783  1.00  3.34           C  
ATOM    425  O   GLY A  29       2.946  -7.986 -10.435  1.00  3.34           O  
ATOM    426  H   GLY A  29       2.805  -6.384  -8.473  1.00  3.34           H  
ATOM    427 1HA  GLY A  29       5.011  -7.905  -7.977  1.00  3.34           H  
ATOM    428 2HA  GLY A  29       3.731  -9.084  -7.762  1.00  3.34           H  
ATOM    429  N   GLU A  30       4.957  -8.983 -10.333  1.00  3.06           N  
ATOM    430  CA  GLU A  30       5.069  -9.164 -11.780  1.00  3.06           C  
ATOM    431  C   GLU A  30       3.868  -9.869 -12.389  1.00  3.06           C  
ATOM    432  O   GLU A  30       3.390 -10.877 -11.863  1.00  3.06           O  
ATOM    433  CB  GLU A  30       6.357  -9.918 -12.125  1.00  3.06           C  
ATOM    434  CG  GLU A  30       6.623 -10.066 -13.624  1.00  3.06           C  
ATOM    435  CD  GLU A  30       7.939 -10.735 -13.938  1.00  3.06           C  
ATOM    436  OE1 GLU A  30       8.622 -11.129 -13.022  1.00  3.06           O  
ATOM    437  OE2 GLU A  30       8.261 -10.847 -15.097  1.00  3.06           O  
ATOM    438  H   GLU A  30       5.712  -9.292  -9.737  1.00  3.06           H  
ATOM    439  HA  GLU A  30       5.132  -8.174 -12.235  1.00  3.06           H  
ATOM    440 1HB  GLU A  30       7.206  -9.392 -11.688  1.00  3.06           H  
ATOM    441 2HB  GLU A  30       6.324 -10.915 -11.687  1.00  3.06           H  
ATOM    442 1HG  GLU A  30       5.824 -10.657 -14.066  1.00  3.06           H  
ATOM    443 2HG  GLU A  30       6.600  -9.077 -14.084  1.00  3.06           H  
ATOM    444  N   GLY A  31       3.377  -9.315 -13.501  1.00  2.73           N  
ATOM    445  CA  GLY A  31       2.232  -9.857 -14.217  1.00  2.73           C  
ATOM    446  C   GLY A  31       0.921  -9.217 -13.772  1.00  2.73           C  
ATOM    447  O   GLY A  31      -0.121  -9.423 -14.399  1.00  2.73           O  
ATOM    448  H   GLY A  31       3.824  -8.475 -13.871  1.00  2.73           H  
ATOM    449 1HA  GLY A  31       2.371  -9.697 -15.286  1.00  2.73           H  
ATOM    450 2HA  GLY A  31       2.186 -10.932 -14.057  1.00  2.73           H  
ATOM    451  N   VAL A  32       0.981  -8.418 -12.711  1.00  2.41           N  
ATOM    452  CA  VAL A  32      -0.191  -7.759 -12.171  1.00  2.41           C  
ATOM    453  C   VAL A  32      -0.144  -6.249 -12.399  1.00  2.41           C  
ATOM    454  O   VAL A  32       0.875  -5.599 -12.188  1.00  2.41           O  
ATOM    455  CB  VAL A  32      -0.299  -8.095 -10.676  1.00  2.41           C  
ATOM    456  CG1 VAL A  32      -1.463  -7.403 -10.048  1.00  2.41           C  
ATOM    457  CG2 VAL A  32      -0.410  -9.612 -10.531  1.00  2.41           C  
ATOM    458  H   VAL A  32       1.864  -8.294 -12.212  1.00  2.41           H  
ATOM    459  HA  VAL A  32      -1.073  -8.155 -12.673  1.00  2.41           H  
ATOM    460  HB  VAL A  32       0.583  -7.741 -10.161  1.00  2.41           H  
ATOM    461 1HG1 VAL A  32      -1.487  -7.661  -9.002  1.00  2.41           H  
ATOM    462 2HG1 VAL A  32      -1.344  -6.329 -10.150  1.00  2.41           H  
ATOM    463 3HG1 VAL A  32      -2.385  -7.716 -10.528  1.00  2.41           H  
ATOM    464 1HG2 VAL A  32      -0.478  -9.884  -9.489  1.00  2.41           H  
ATOM    465 2HG2 VAL A  32      -1.300  -9.959 -11.050  1.00  2.41           H  
ATOM    466 3HG2 VAL A  32       0.476 -10.083 -10.967  1.00  2.41           H  
ATOM    467  N   ARG A  33      -1.249  -5.706 -12.888  1.00  2.14           N  
ATOM    468  CA  ARG A  33      -1.379  -4.284 -13.174  1.00  2.14           C  
ATOM    469  C   ARG A  33      -1.682  -3.526 -11.879  1.00  2.14           C  
ATOM    470  O   ARG A  33      -2.233  -4.120 -10.952  1.00  2.14           O  
ATOM    471  CB  ARG A  33      -2.504  -4.084 -14.177  1.00  2.14           C  
ATOM    472  CG  ARG A  33      -2.291  -4.810 -15.497  1.00  2.14           C  
ATOM    473  CD  ARG A  33      -1.192  -4.213 -16.304  1.00  2.14           C  
ATOM    474  NE  ARG A  33      -1.031  -4.913 -17.577  1.00  2.14           N  
ATOM    475  CZ  ARG A  33      -0.123  -4.592 -18.521  1.00  2.14           C  
ATOM    476  NH1 ARG A  33       0.683  -3.579 -18.333  1.00  2.14           N  
ATOM    477  NH2 ARG A  33      -0.048  -5.300 -19.635  1.00  2.14           N  
ATOM    478  H   ARG A  33      -2.041  -6.311 -13.056  1.00  2.14           H  
ATOM    479  HA  ARG A  33      -0.439  -3.939 -13.602  1.00  2.14           H  
ATOM    480 1HB  ARG A  33      -3.434  -4.453 -13.748  1.00  2.14           H  
ATOM    481 2HB  ARG A  33      -2.650  -3.029 -14.395  1.00  2.14           H  
ATOM    482 1HG  ARG A  33      -2.039  -5.854 -15.300  1.00  2.14           H  
ATOM    483 2HG  ARG A  33      -3.208  -4.762 -16.085  1.00  2.14           H  
ATOM    484 1HD  ARG A  33      -1.417  -3.164 -16.513  1.00  2.14           H  
ATOM    485 2HD  ARG A  33      -0.252  -4.280 -15.753  1.00  2.14           H  
ATOM    486  HE  ARG A  33      -1.637  -5.703 -17.756  1.00  2.14           H  
ATOM    487 1HH1 ARG A  33       0.614  -3.035 -17.482  1.00  2.14           H  
ATOM    488 2HH1 ARG A  33       1.368  -3.335 -19.039  1.00  2.14           H  
ATOM    489 1HH2 ARG A  33      -0.671  -6.083 -19.782  1.00  2.14           H  
ATOM    490 2HH2 ARG A  33       0.634  -5.056 -20.338  1.00  2.14           H  
ATOM    491  N   PRO A  34      -1.338  -2.234 -11.757  1.00  1.91           N  
ATOM    492  CA  PRO A  34      -1.678  -1.426 -10.604  1.00  1.91           C  
ATOM    493  C   PRO A  34      -3.201  -1.249 -10.550  1.00  1.91           C  
ATOM    494  O   PRO A  34      -3.839  -1.105 -11.596  1.00  1.91           O  
ATOM    495  CB  PRO A  34      -0.921  -0.116 -10.876  1.00  1.91           C  
ATOM    496  CG  PRO A  34      -0.703  -0.093 -12.383  1.00  1.91           C  
ATOM    497  CD  PRO A  34      -0.532  -1.548 -12.780  1.00  1.91           C  
ATOM    498  HA  PRO A  34      -1.283  -1.942  -9.719  1.00  1.91           H  
ATOM    499 1HB  PRO A  34      -1.513   0.742 -10.530  1.00  1.91           H  
ATOM    500 2HB  PRO A  34       0.021  -0.104 -10.306  1.00  1.91           H  
ATOM    501 1HG  PRO A  34      -1.569   0.367 -12.864  1.00  1.91           H  
ATOM    502 2HG  PRO A  34       0.167   0.531 -12.654  1.00  1.91           H  
ATOM    503 1HD  PRO A  34      -0.921  -1.683 -13.790  1.00  1.91           H  
ATOM    504 2HD  PRO A  34       0.520  -1.857 -12.694  1.00  1.91           H  
ATOM    505  N   PRO A  35      -3.784  -1.127  -9.347  1.00  1.73           N  
ATOM    506  CA  PRO A  35      -5.210  -1.031  -9.080  1.00  1.73           C  
ATOM    507  C   PRO A  35      -5.901   0.197  -9.637  1.00  1.73           C  
ATOM    508  O   PRO A  35      -7.121   0.203  -9.782  1.00  1.73           O  
ATOM    509  CB  PRO A  35      -5.262  -1.038  -7.546  1.00  1.73           C  
ATOM    510  CG  PRO A  35      -3.913  -0.527  -7.108  1.00  1.73           C  
ATOM    511  CD  PRO A  35      -2.946  -1.056  -8.137  1.00  1.73           C  
ATOM    512  HA  PRO A  35      -5.680  -1.930  -9.491  1.00  1.73           H  
ATOM    513 1HB  PRO A  35      -6.077  -0.400  -7.199  1.00  1.73           H  
ATOM    514 2HB  PRO A  35      -5.481  -2.057  -7.185  1.00  1.73           H  
ATOM    515 1HG  PRO A  35      -3.926   0.576  -7.063  1.00  1.73           H  
ATOM    516 2HG  PRO A  35      -3.689  -0.882  -6.091  1.00  1.73           H  
ATOM    517 1HD  PRO A  35      -2.121  -0.343  -8.254  1.00  1.73           H  
ATOM    518 2HD  PRO A  35      -2.603  -2.063  -7.849  1.00  1.73           H  
ATOM    519  N   TRP A  36      -5.150   1.243  -9.961  1.00  1.58           N  
ATOM    520  CA  TRP A  36      -5.781   2.443 -10.488  1.00  1.58           C  
ATOM    521  C   TRP A  36      -5.922   2.418 -12.015  1.00  1.58           C  
ATOM    522  O   TRP A  36      -6.531   3.318 -12.604  1.00  1.58           O  
ATOM    523  CB  TRP A  36      -5.030   3.691 -10.031  1.00  1.58           C  
ATOM    524  CG  TRP A  36      -5.148   3.938  -8.527  1.00  1.58           C  
ATOM    525  CD1 TRP A  36      -6.012   3.325  -7.658  1.00  1.58           C  
ATOM    526  CD2 TRP A  36      -4.387   4.884  -7.730  1.00  1.58           C  
ATOM    527  NE1 TRP A  36      -5.830   3.817  -6.383  1.00  1.58           N  
ATOM    528  CE2 TRP A  36      -4.847   4.777  -6.412  1.00  1.58           C  
ATOM    529  CE3 TRP A  36      -3.373   5.801  -8.026  1.00  1.58           C  
ATOM    530  CZ2 TRP A  36      -4.327   5.560  -5.385  1.00  1.58           C  
ATOM    531  CZ3 TRP A  36      -2.853   6.582  -7.001  1.00  1.58           C  
ATOM    532  CH2 TRP A  36      -3.318   6.470  -5.717  1.00  1.58           C  
ATOM    533  H   TRP A  36      -4.149   1.218  -9.846  1.00  1.58           H  
ATOM    534  HA  TRP A  36      -6.786   2.504 -10.069  1.00  1.58           H  
ATOM    535 1HB  TRP A  36      -3.974   3.592 -10.285  1.00  1.58           H  
ATOM    536 2HB  TRP A  36      -5.415   4.564 -10.556  1.00  1.58           H  
ATOM    537  HD1 TRP A  36      -6.735   2.557  -7.933  1.00  1.58           H  
ATOM    538  HE1 TRP A  36      -6.336   3.522  -5.558  1.00  1.58           H  
ATOM    539  HE3 TRP A  36      -3.002   5.906  -9.044  1.00  1.58           H  
ATOM    540  HZ2 TRP A  36      -4.684   5.485  -4.357  1.00  1.58           H  
ATOM    541  HZ3 TRP A  36      -2.073   7.294  -7.252  1.00  1.58           H  
ATOM    542  HH2 TRP A  36      -2.892   7.110  -4.944  1.00  1.58           H  
ATOM    543  N   SER A  37      -5.404   1.376 -12.674  1.00  1.46           N  
ATOM    544  CA  SER A  37      -5.502   1.305 -14.132  1.00  1.46           C  
ATOM    545  C   SER A  37      -6.848   0.791 -14.609  1.00  1.46           C  
ATOM    546  O   SER A  37      -6.995  -0.340 -15.077  1.00  1.46           O  
ATOM    547  CB  SER A  37      -4.403   0.477 -14.741  1.00  1.46           C  
ATOM    548  OG  SER A  37      -3.157   1.111 -14.625  1.00  1.46           O  
ATOM    549  H   SER A  37      -4.931   0.621 -12.175  1.00  1.46           H  
ATOM    550  HA  SER A  37      -5.387   2.315 -14.524  1.00  1.46           H  
ATOM    551 1HB  SER A  37      -4.361  -0.501 -14.261  1.00  1.46           H  
ATOM    552 2HB  SER A  37      -4.632   0.314 -15.791  1.00  1.46           H  
ATOM    553  HG  SER A  37      -2.669   0.843 -15.439  1.00  1.46           H  
ATOM    554  N   ILE A  38      -7.838   1.649 -14.475  1.00  1.35           N  
ATOM    555  CA  ILE A  38      -9.199   1.320 -14.841  1.00  1.35           C  
ATOM    556  C   ILE A  38      -9.402   1.681 -16.308  1.00  1.35           C  
ATOM    557  O   ILE A  38      -9.083   2.787 -16.735  1.00  1.35           O  
ATOM    558  CB  ILE A  38     -10.196   2.053 -13.920  1.00  1.35           C  
ATOM    559  CG1 ILE A  38      -9.857   1.709 -12.479  1.00  1.35           C  
ATOM    560  CG2 ILE A  38     -11.632   1.627 -14.215  1.00  1.35           C  
ATOM    561  CD1 ILE A  38      -9.914   0.255 -12.237  1.00  1.35           C  
ATOM    562  H   ILE A  38      -7.607   2.550 -14.057  1.00  1.35           H  
ATOM    563  HA  ILE A  38      -9.349   0.248 -14.725  1.00  1.35           H  
ATOM    564  HB  ILE A  38     -10.097   3.132 -14.051  1.00  1.35           H  
ATOM    565 1HG1 ILE A  38      -8.859   2.065 -12.244  1.00  1.35           H  
ATOM    566 2HG1 ILE A  38     -10.567   2.201 -11.809  1.00  1.35           H  
ATOM    567 1HG2 ILE A  38     -12.311   2.151 -13.541  1.00  1.35           H  
ATOM    568 2HG2 ILE A  38     -11.881   1.877 -15.224  1.00  1.35           H  
ATOM    569 3HG2 ILE A  38     -11.732   0.554 -14.069  1.00  1.35           H  
ATOM    570 1HD1 ILE A  38      -9.674   0.049 -11.227  1.00  1.35           H  
ATOM    571 2HD1 ILE A  38     -10.908  -0.076 -12.457  1.00  1.35           H  
ATOM    572 3HD1 ILE A  38      -9.205  -0.258 -12.882  1.00  1.35           H  
ATOM    573  N   GLY A  39      -9.880   0.715 -17.096  1.00  1.25           N  
ATOM    574  CA  GLY A  39     -10.105   0.909 -18.534  1.00  1.25           C  
ATOM    575  C   GLY A  39     -11.099   2.031 -18.833  1.00  1.25           C  
ATOM    576  O   GLY A  39     -11.048   2.662 -19.890  1.00  1.25           O  
ATOM    577  H   GLY A  39     -10.095  -0.178 -16.682  1.00  1.25           H  
ATOM    578 1HA  GLY A  39      -9.153   1.132 -19.016  1.00  1.25           H  
ATOM    579 2HA  GLY A  39     -10.468  -0.021 -18.968  1.00  1.25           H  
ATOM    580  N   GLU A  40     -12.023   2.238 -17.908  1.00  1.17           N  
ATOM    581  CA  GLU A  40     -13.040   3.261 -18.012  1.00  1.17           C  
ATOM    582  C   GLU A  40     -12.649   4.472 -17.144  1.00  1.17           C  
ATOM    583  O   GLU A  40     -11.993   4.294 -16.122  1.00  1.17           O  
ATOM    584  CB  GLU A  40     -14.385   2.695 -17.550  1.00  1.17           C  
ATOM    585  CG  GLU A  40     -14.923   1.562 -18.423  1.00  1.17           C  
ATOM    586  CD  GLU A  40     -16.249   0.997 -17.936  1.00  1.17           C  
ATOM    587  OE1 GLU A  40     -16.717   1.422 -16.906  1.00  1.17           O  
ATOM    588  OE2 GLU A  40     -16.784   0.139 -18.599  1.00  1.17           O  
ATOM    589  H   GLU A  40     -11.992   1.662 -17.085  1.00  1.17           H  
ATOM    590  HA  GLU A  40     -13.120   3.534 -19.055  1.00  1.17           H  
ATOM    591 1HB  GLU A  40     -14.283   2.316 -16.533  1.00  1.17           H  
ATOM    592 2HB  GLU A  40     -15.129   3.490 -17.526  1.00  1.17           H  
ATOM    593 1HG  GLU A  40     -15.052   1.936 -19.438  1.00  1.17           H  
ATOM    594 2HG  GLU A  40     -14.183   0.763 -18.453  1.00  1.17           H  
ATOM    595  N   PRO A  41     -13.045   5.701 -17.505  1.00  1.10           N  
ATOM    596  CA  PRO A  41     -12.891   6.904 -16.710  1.00  1.10           C  
ATOM    597  C   PRO A  41     -13.611   6.737 -15.394  1.00  1.10           C  
ATOM    598  O   PRO A  41     -14.634   6.056 -15.337  1.00  1.10           O  
ATOM    599  CB  PRO A  41     -13.619   7.956 -17.538  1.00  1.10           C  
ATOM    600  CG  PRO A  41     -13.587   7.440 -18.930  1.00  1.10           C  
ATOM    601  CD  PRO A  41     -13.652   5.940 -18.824  1.00  1.10           C  
ATOM    602  HA  PRO A  41     -11.825   7.135 -16.568  1.00  1.10           H  
ATOM    603 1HB  PRO A  41     -14.643   8.085 -17.150  1.00  1.10           H  
ATOM    604 2HB  PRO A  41     -13.123   8.929 -17.430  1.00  1.10           H  
ATOM    605 1HG  PRO A  41     -14.437   7.851 -19.486  1.00  1.10           H  
ATOM    606 2HG  PRO A  41     -12.685   7.781 -19.428  1.00  1.10           H  
ATOM    607 1HD  PRO A  41     -14.687   5.576 -18.863  1.00  1.10           H  
ATOM    608 2HD  PRO A  41     -13.027   5.551 -19.640  1.00  1.10           H  
ATOM    609  N   GLN A  42     -13.144   7.390 -14.342  1.00  1.05           N  
ATOM    610  CA  GLN A  42     -13.898   7.289 -13.106  1.00  1.05           C  
ATOM    611  C   GLN A  42     -15.300   7.832 -13.435  1.00  1.05           C  
ATOM    612  O   GLN A  42     -15.389   8.885 -14.074  1.00  1.05           O  
ATOM    613  CB  GLN A  42     -13.257   8.145 -12.003  1.00  1.05           C  
ATOM    614  CG  GLN A  42     -11.885   7.700 -11.508  1.00  1.05           C  
ATOM    615  CD  GLN A  42     -11.924   6.461 -10.629  1.00  1.05           C  
ATOM    616  OE1 GLN A  42     -12.905   6.246  -9.912  1.00  1.05           O  
ATOM    617  NE2 GLN A  42     -10.858   5.658 -10.669  1.00  1.05           N  
ATOM    618  H   GLN A  42     -12.293   7.933 -14.393  1.00  1.05           H  
ATOM    619  HA  GLN A  42     -13.914   6.253 -12.791  1.00  1.05           H  
ATOM    620 1HB  GLN A  42     -13.150   9.156 -12.356  1.00  1.05           H  
ATOM    621 2HB  GLN A  42     -13.922   8.176 -11.137  1.00  1.05           H  
ATOM    622 1HG  GLN A  42     -11.257   7.484 -12.375  1.00  1.05           H  
ATOM    623 2HG  GLN A  42     -11.442   8.512 -10.929  1.00  1.05           H  
ATOM    624 1HE2 GLN A  42     -10.792   4.803 -10.097  1.00  1.05           H  
ATOM    625 2HE2 GLN A  42     -10.089   5.887 -11.266  1.00  1.05           H  
ATOM    626  N   PRO A  43     -16.404   7.179 -13.011  1.00  1.00           N  
ATOM    627  CA  PRO A  43     -17.785   7.613 -13.207  1.00  1.00           C  
ATOM    628  C   PRO A  43     -18.014   9.048 -12.765  1.00  1.00           C  
ATOM    629  O   PRO A  43     -18.833   9.764 -13.343  1.00  1.00           O  
ATOM    630  CB  PRO A  43     -18.563   6.631 -12.330  1.00  1.00           C  
ATOM    631  CG  PRO A  43     -17.728   5.386 -12.360  1.00  1.00           C  
ATOM    632  CD  PRO A  43     -16.289   5.871 -12.344  1.00  1.00           C  
ATOM    633  HA  PRO A  43     -18.050   7.483 -14.264  1.00  1.00           H  
ATOM    634 1HB  PRO A  43     -18.686   7.042 -11.313  1.00  1.00           H  
ATOM    635 2HB  PRO A  43     -19.572   6.478 -12.741  1.00  1.00           H  
ATOM    636 1HG  PRO A  43     -17.984   4.755 -11.516  1.00  1.00           H  
ATOM    637 2HG  PRO A  43     -17.955   4.803 -13.266  1.00  1.00           H  
ATOM    638 1HD  PRO A  43     -15.896   5.986 -11.324  1.00  1.00           H  
ATOM    639 2HD  PRO A  43     -15.710   5.161 -12.956  1.00  1.00           H  
ATOM    640  N   GLU A  44     -17.253   9.494 -11.769  1.00  0.96           N  
ATOM    641  CA  GLU A  44     -17.388  10.849 -11.270  1.00  0.96           C  
ATOM    642  C   GLU A  44     -16.989  11.853 -12.346  1.00  0.96           C  
ATOM    643  O   GLU A  44     -17.555  12.943 -12.433  1.00  0.96           O  
ATOM    644  CB  GLU A  44     -16.498  11.035 -10.049  1.00  0.96           C  
ATOM    645  CG  GLU A  44     -16.907  10.232  -8.807  1.00  0.96           C  
ATOM    646  CD  GLU A  44     -18.271  10.629  -8.209  1.00  0.96           C  
ATOM    647  OE1 GLU A  44     -18.803  11.641  -8.633  1.00  0.96           O  
ATOM    648  OE2 GLU A  44     -18.755   9.947  -7.303  1.00  0.96           O  
ATOM    649  H   GLU A  44     -16.588   8.875 -11.327  1.00  0.96           H  
ATOM    650  HA  GLU A  44     -18.428  11.024 -10.997  1.00  0.96           H  
ATOM    651 1HB  GLU A  44     -15.488  10.725 -10.306  1.00  0.96           H  
ATOM    652 2HB  GLU A  44     -16.457  12.091  -9.781  1.00  0.96           H  
ATOM    653 1HG  GLU A  44     -16.949   9.177  -9.087  1.00  0.96           H  
ATOM    654 2HG  GLU A  44     -16.120  10.341  -8.080  1.00  0.96           H  
ATOM    655  N   LEU A  45     -16.011  11.484 -13.168  1.00  0.92           N  
ATOM    656  CA  LEU A  45     -15.514  12.379 -14.185  1.00  0.92           C  
ATOM    657  C   LEU A  45     -16.437  12.261 -15.356  1.00  0.92           C  
ATOM    658  O   LEU A  45     -16.724  13.242 -16.031  1.00  0.92           O  
ATOM    659  CB  LEU A  45     -14.116  11.974 -14.593  1.00  0.92           C  
ATOM    660  CG  LEU A  45     -13.128  12.015 -13.484  1.00  0.92           C  
ATOM    661  CD1 LEU A  45     -11.894  11.440 -13.953  1.00  0.92           C  
ATOM    662  CD2 LEU A  45     -12.911  13.429 -13.003  1.00  0.92           C  
ATOM    663  H   LEU A  45     -15.622  10.550 -13.111  1.00  0.92           H  
ATOM    664  HA  LEU A  45     -15.520  13.397 -13.817  1.00  0.92           H  
ATOM    665 1HB  LEU A  45     -14.143  10.955 -14.983  1.00  0.92           H  
ATOM    666 2HB  LEU A  45     -13.772  12.641 -15.383  1.00  0.92           H  
ATOM    667  HG  LEU A  45     -13.492  11.409 -12.681  1.00  0.92           H  
ATOM    668 1HD1 LEU A  45     -11.177  11.432 -13.149  1.00  0.92           H  
ATOM    669 2HD1 LEU A  45     -12.086  10.424 -14.279  1.00  0.92           H  
ATOM    670 3HD1 LEU A  45     -11.516  12.029 -14.780  1.00  0.92           H  
ATOM    671 1HD2 LEU A  45     -12.181  13.436 -12.191  1.00  0.92           H  
ATOM    672 2HD2 LEU A  45     -12.540  14.021 -13.822  1.00  0.92           H  
ATOM    673 3HD2 LEU A  45     -13.846  13.834 -12.648  1.00  0.92           H  
ATOM    674  N   ALA A  46     -16.932  11.046 -15.593  1.00  0.89           N  
ATOM    675  CA  ALA A  46     -17.830  10.860 -16.715  1.00  0.89           C  
ATOM    676  C   ALA A  46     -19.040  11.753 -16.528  1.00  0.89           C  
ATOM    677  O   ALA A  46     -19.486  12.405 -17.472  1.00  0.89           O  
ATOM    678  CB  ALA A  46     -18.258   9.415 -16.822  1.00  0.89           C  
ATOM    679  H   ALA A  46     -16.649  10.260 -15.007  1.00  0.89           H  
ATOM    680  HA  ALA A  46     -17.317  11.156 -17.626  1.00  0.89           H  
ATOM    681 1HB  ALA A  46     -18.927   9.295 -17.672  1.00  0.89           H  
ATOM    682 2HB  ALA A  46     -17.376   8.786 -16.955  1.00  0.89           H  
ATOM    683 3HB  ALA A  46     -18.776   9.126 -15.914  1.00  0.89           H  
ATOM    684  N   ALA A  47     -19.527  11.834 -15.280  1.00  0.86           N  
ATOM    685  CA  ALA A  47     -20.655  12.684 -14.956  1.00  0.86           C  
ATOM    686  C   ALA A  47     -20.323  14.144 -15.228  1.00  0.86           C  
ATOM    687  O   ALA A  47     -21.071  14.838 -15.907  1.00  0.86           O  
ATOM    688  CB  ALA A  47     -21.035  12.511 -13.503  1.00  0.86           C  
ATOM    689  H   ALA A  47     -19.122  11.251 -14.548  1.00  0.86           H  
ATOM    690  HA  ALA A  47     -21.497  12.388 -15.570  1.00  0.86           H  
ATOM    691 1HB  ALA A  47     -21.893  13.139 -13.275  1.00  0.86           H  
ATOM    692 2HB  ALA A  47     -21.281  11.465 -13.316  1.00  0.86           H  
ATOM    693 3HB  ALA A  47     -20.192  12.800 -12.874  1.00  0.86           H  
ATOM    694  N   LEU A  48     -19.140  14.580 -14.817  1.00  0.85           N  
ATOM    695  CA  LEU A  48     -18.740  15.959 -15.042  1.00  0.85           C  
ATOM    696  C   LEU A  48     -18.634  16.272 -16.539  1.00  0.85           C  
ATOM    697  O   LEU A  48     -18.961  17.374 -17.001  1.00  0.85           O  
ATOM    698  CB  LEU A  48     -17.414  16.188 -14.339  1.00  0.85           C  
ATOM    699  CG  LEU A  48     -17.476  16.152 -12.812  1.00  0.85           C  
ATOM    700  CD1 LEU A  48     -16.084  16.141 -12.263  1.00  0.85           C  
ATOM    701  CD2 LEU A  48     -18.235  17.348 -12.323  1.00  0.85           C  
ATOM    702  H   LEU A  48     -18.532  13.968 -14.268  1.00  0.85           H  
ATOM    703  HA  LEU A  48     -19.495  16.611 -14.600  1.00  0.85           H  
ATOM    704 1HB  LEU A  48     -16.705  15.436 -14.671  1.00  0.85           H  
ATOM    705 2HB  LEU A  48     -17.048  17.158 -14.628  1.00  0.85           H  
ATOM    706  HG  LEU A  48     -17.986  15.262 -12.487  1.00  0.85           H  
ATOM    707 1HD1 LEU A  48     -16.110  16.110 -11.189  1.00  0.85           H  
ATOM    708 2HD1 LEU A  48     -15.572  15.281 -12.624  1.00  0.85           H  
ATOM    709 3HD1 LEU A  48     -15.585  17.004 -12.582  1.00  0.85           H  
ATOM    710 1HD2 LEU A  48     -18.286  17.328 -11.237  1.00  0.85           H  
ATOM    711 2HD2 LEU A  48     -17.733  18.252 -12.647  1.00  0.85           H  
ATOM    712 3HD2 LEU A  48     -19.246  17.320 -12.734  1.00  0.85           H  
ATOM    713  N   ILE A  49     -18.203  15.295 -17.325  1.00  0.84           N  
ATOM    714  CA  ILE A  49     -18.098  15.516 -18.757  1.00  0.84           C  
ATOM    715  C   ILE A  49     -19.481  15.685 -19.390  1.00  0.84           C  
ATOM    716  O   ILE A  49     -19.739  16.681 -20.076  1.00  0.84           O  
ATOM    717  CB  ILE A  49     -17.350  14.349 -19.428  1.00  0.84           C  
ATOM    718  CG1 ILE A  49     -15.936  14.352 -18.954  1.00  0.84           C  
ATOM    719  CG2 ILE A  49     -17.383  14.483 -20.945  1.00  0.84           C  
ATOM    720  CD1 ILE A  49     -15.144  13.094 -19.294  1.00  0.84           C  
ATOM    721  H   ILE A  49     -17.918  14.403 -16.918  1.00  0.84           H  
ATOM    722  HA  ILE A  49     -17.527  16.427 -18.922  1.00  0.84           H  
ATOM    723  HB  ILE A  49     -17.805  13.407 -19.130  1.00  0.84           H  
ATOM    724 1HG1 ILE A  49     -15.472  15.204 -19.390  1.00  0.84           H  
ATOM    725 2HG1 ILE A  49     -15.933  14.488 -17.885  1.00  0.84           H  
ATOM    726 1HG2 ILE A  49     -16.841  13.651 -21.390  1.00  0.84           H  
ATOM    727 2HG2 ILE A  49     -18.416  14.471 -21.287  1.00  0.84           H  
ATOM    728 3HG2 ILE A  49     -16.911  15.420 -21.241  1.00  0.84           H  
ATOM    729 1HD1 ILE A  49     -14.126  13.195 -18.916  1.00  0.84           H  
ATOM    730 2HD1 ILE A  49     -15.614  12.234 -18.830  1.00  0.84           H  
ATOM    731 3HD1 ILE A  49     -15.117  12.956 -20.373  1.00  0.84           H  
ATOM    732  N   VAL A  50     -20.408  14.768 -19.096  1.00  0.83           N  
ATOM    733  CA  VAL A  50     -21.743  14.829 -19.697  1.00  0.83           C  
ATOM    734  C   VAL A  50     -22.577  16.005 -19.178  1.00  0.83           C  
ATOM    735  O   VAL A  50     -23.464  16.499 -19.874  1.00  0.83           O  
ATOM    736  CB  VAL A  50     -22.498  13.500 -19.504  1.00  0.83           C  
ATOM    737  CG1 VAL A  50     -21.698  12.371 -20.149  1.00  0.83           C  
ATOM    738  CG2 VAL A  50     -22.716  13.235 -18.062  1.00  0.83           C  
ATOM    739  H   VAL A  50     -20.159  13.990 -18.480  1.00  0.83           H  
ATOM    740  HA  VAL A  50     -21.612  14.964 -20.771  1.00  0.83           H  
ATOM    741  HB  VAL A  50     -23.460  13.556 -20.008  1.00  0.83           H  
ATOM    742 1HG1 VAL A  50     -22.234  11.430 -20.031  1.00  0.83           H  
ATOM    743 2HG1 VAL A  50     -21.562  12.584 -21.208  1.00  0.83           H  
ATOM    744 3HG1 VAL A  50     -20.723  12.297 -19.667  1.00  0.83           H  
ATOM    745 1HG2 VAL A  50     -23.242  12.293 -17.935  1.00  0.83           H  
ATOM    746 2HG2 VAL A  50     -21.763  13.181 -17.610  1.00  0.83           H  
ATOM    747 3HG2 VAL A  50     -23.294  14.030 -17.612  1.00  0.83           H  
ATOM    748  N   GLN A  51     -22.248  16.491 -17.981  1.00  0.82           N  
ATOM    749  CA  GLN A  51     -22.914  17.639 -17.380  1.00  0.82           C  
ATOM    750  C   GLN A  51     -22.356  18.971 -17.887  1.00  0.82           C  
ATOM    751  O   GLN A  51     -22.847  20.034 -17.497  1.00  0.82           O  
ATOM    752  CB  GLN A  51     -22.790  17.581 -15.854  1.00  0.82           C  
ATOM    753  CG  GLN A  51     -23.548  16.440 -15.188  1.00  0.82           C  
ATOM    754  CD  GLN A  51     -23.217  16.305 -13.705  1.00  0.82           C  
ATOM    755  OE1 GLN A  51     -22.179  16.781 -13.224  1.00  0.82           O  
ATOM    756  NE2 GLN A  51     -24.104  15.645 -12.969  1.00  0.82           N  
ATOM    757  H   GLN A  51     -21.534  16.012 -17.433  1.00  0.82           H  
ATOM    758  HA  GLN A  51     -23.969  17.594 -17.643  1.00  0.82           H  
ATOM    759 1HB  GLN A  51     -21.739  17.466 -15.592  1.00  0.82           H  
ATOM    760 2HB  GLN A  51     -23.136  18.517 -15.426  1.00  0.82           H  
ATOM    761 1HG  GLN A  51     -24.612  16.652 -15.272  1.00  0.82           H  
ATOM    762 2HG  GLN A  51     -23.332  15.508 -15.685  1.00  0.82           H  
ATOM    763 1HE2 GLN A  51     -23.950  15.522 -11.989  1.00  0.82           H  
ATOM    764 2HE2 GLN A  51     -24.930  15.275 -13.394  1.00  0.82           H  
ATOM    765  N   GLY A  52     -21.320  18.931 -18.737  1.00  0.81           N  
ATOM    766  CA  GLY A  52     -20.733  20.151 -19.273  1.00  0.81           C  
ATOM    767  C   GLY A  52     -19.859  20.921 -18.285  1.00  0.81           C  
ATOM    768  O   GLY A  52     -19.750  22.144 -18.385  1.00  0.81           O  
ATOM    769  H   GLY A  52     -20.931  18.040 -19.046  1.00  0.81           H  
ATOM    770 1HA  GLY A  52     -20.136  19.890 -20.148  1.00  0.81           H  
ATOM    771 2HA  GLY A  52     -21.531  20.800 -19.628  1.00  0.81           H  
ATOM    772  N   LYS A  53     -19.241  20.232 -17.322  1.00  0.79           N  
ATOM    773  CA  LYS A  53     -18.426  20.928 -16.332  1.00  0.79           C  
ATOM    774  C   LYS A  53     -16.974  21.092 -16.802  1.00  0.79           C  
ATOM    775  O   LYS A  53     -16.217  21.898 -16.256  1.00  0.79           O  
ATOM    776  CB  LYS A  53     -18.494  20.181 -15.011  1.00  0.79           C  
ATOM    777  CG  LYS A  53     -19.910  20.044 -14.464  1.00  0.79           C  
ATOM    778  CD  LYS A  53     -20.542  21.393 -14.178  1.00  0.79           C  
ATOM    779  CE  LYS A  53     -21.933  21.228 -13.574  1.00  0.79           C  
ATOM    780  NZ  LYS A  53     -22.589  22.545 -13.316  1.00  0.79           N  
ATOM    781  H   LYS A  53     -19.334  19.217 -17.261  1.00  0.79           H  
ATOM    782  HA  LYS A  53     -18.841  21.924 -16.183  1.00  0.79           H  
ATOM    783 1HB  LYS A  53     -18.078  19.188 -15.137  1.00  0.79           H  
ATOM    784 2HB  LYS A  53     -17.905  20.693 -14.268  1.00  0.79           H  
ATOM    785 1HG  LYS A  53     -20.516  19.519 -15.202  1.00  0.79           H  
ATOM    786 2HG  LYS A  53     -19.905  19.460 -13.552  1.00  0.79           H  
ATOM    787 1HD  LYS A  53     -19.912  21.957 -13.490  1.00  0.79           H  
ATOM    788 2HD  LYS A  53     -20.629  21.952 -15.113  1.00  0.79           H  
ATOM    789 1HE  LYS A  53     -22.552  20.656 -14.267  1.00  0.79           H  
ATOM    790 2HE  LYS A  53     -21.854  20.679 -12.636  1.00  0.79           H  
ATOM    791 1HZ  LYS A  53     -23.506  22.393 -12.924  1.00  0.79           H  
ATOM    792 2HZ  LYS A  53     -22.029  23.082 -12.668  1.00  0.79           H  
ATOM    793 3HZ  LYS A  53     -22.673  23.048 -14.190  1.00  0.79           H  
ATOM    794  N   PHE A  54     -16.595  20.317 -17.822  1.00  0.76           N  
ATOM    795  CA  PHE A  54     -15.257  20.367 -18.423  1.00  0.76           C  
ATOM    796  C   PHE A  54     -15.363  21.155 -19.723  1.00  0.76           C  
ATOM    797  O   PHE A  54     -16.326  20.961 -20.475  1.00  0.76           O  
ATOM    798  CB  PHE A  54     -14.727  18.960 -18.768  1.00  0.76           C  
ATOM    799  CG  PHE A  54     -14.399  18.059 -17.598  1.00  0.76           C  
ATOM    800  CD1 PHE A  54     -14.679  18.408 -16.305  1.00  0.76           C  
ATOM    801  CD2 PHE A  54     -13.801  16.843 -17.814  1.00  0.76           C  
ATOM    802  CE1 PHE A  54     -14.384  17.568 -15.283  1.00  0.76           C  
ATOM    803  CE2 PHE A  54     -13.511  15.988 -16.778  1.00  0.76           C  
ATOM    804  CZ  PHE A  54     -13.812  16.364 -15.505  1.00  0.76           C  
ATOM    805  H   PHE A  54     -17.277  19.678 -18.201  1.00  0.76           H  
ATOM    806  HA  PHE A  54     -14.567  20.879 -17.750  1.00  0.76           H  
ATOM    807 1HB  PHE A  54     -15.462  18.445 -19.389  1.00  0.76           H  
ATOM    808 2HB  PHE A  54     -13.824  19.065 -19.372  1.00  0.76           H  
ATOM    809  HD1 PHE A  54     -15.133  19.356 -16.089  1.00  0.76           H  
ATOM    810  HD2 PHE A  54     -13.566  16.561 -18.816  1.00  0.76           H  
ATOM    811  HE1 PHE A  54     -14.617  17.869 -14.287  1.00  0.76           H  
ATOM    812  HE2 PHE A  54     -13.042  15.022 -16.974  1.00  0.76           H  
ATOM    813  HZ  PHE A  54     -13.596  15.719 -14.675  1.00  0.76           H  
ATOM    814  N   ARG A  55     -14.368  21.983 -20.043  1.00  0.73           N  
ATOM    815  CA  ARG A  55     -14.447  22.718 -21.314  1.00  0.73           C  
ATOM    816  C   ARG A  55     -13.104  23.007 -21.970  1.00  0.73           C  
ATOM    817  O   ARG A  55     -12.060  22.896 -21.338  1.00  0.73           O  
ATOM    818  CB  ARG A  55     -15.205  24.026 -21.102  1.00  0.73           C  
ATOM    819  CG  ARG A  55     -14.555  25.000 -20.108  1.00  0.73           C  
ATOM    820  CD  ARG A  55     -15.311  26.296 -20.012  1.00  0.73           C  
ATOM    821  NE  ARG A  55     -14.809  27.164 -18.933  1.00  0.73           N  
ATOM    822  CZ  ARG A  55     -13.781  28.041 -19.025  1.00  0.73           C  
ATOM    823  NH1 ARG A  55     -13.116  28.189 -20.151  1.00  0.73           N  
ATOM    824  NH2 ARG A  55     -13.447  28.757 -17.961  1.00  0.73           N  
ATOM    825  H   ARG A  55     -13.595  22.141 -19.387  1.00  0.73           H  
ATOM    826  HA  ARG A  55     -15.027  22.117 -22.012  1.00  0.73           H  
ATOM    827 1HB  ARG A  55     -15.308  24.547 -22.051  1.00  0.73           H  
ATOM    828 2HB  ARG A  55     -16.211  23.806 -20.739  1.00  0.73           H  
ATOM    829 1HG  ARG A  55     -14.517  24.540 -19.117  1.00  0.73           H  
ATOM    830 2HG  ARG A  55     -13.543  25.219 -20.440  1.00  0.73           H  
ATOM    831 1HD  ARG A  55     -15.218  26.836 -20.954  1.00  0.73           H  
ATOM    832 2HD  ARG A  55     -16.363  26.086 -19.819  1.00  0.73           H  
ATOM    833  HE  ARG A  55     -15.276  27.101 -18.037  1.00  0.73           H  
ATOM    834 1HH1 ARG A  55     -13.360  27.642 -20.965  1.00  0.73           H  
ATOM    835 2HH1 ARG A  55     -12.347  28.850 -20.201  1.00  0.73           H  
ATOM    836 1HH2 ARG A  55     -13.965  28.641 -17.095  1.00  0.73           H  
ATOM    837 2HH2 ARG A  55     -12.681  29.415 -18.011  1.00  0.73           H  
ATOM    838  N   GLY A  56     -13.146  23.356 -23.261  1.00  0.69           N  
ATOM    839  CA  GLY A  56     -11.958  23.793 -23.997  1.00  0.69           C  
ATOM    840  C   GLY A  56     -10.841  22.765 -23.976  1.00  0.69           C  
ATOM    841  O   GLY A  56     -11.044  21.598 -24.361  1.00  0.69           O  
ATOM    842  H   GLY A  56     -14.038  23.371 -23.734  1.00  0.69           H  
ATOM    843 1HA  GLY A  56     -12.231  24.010 -25.030  1.00  0.69           H  
ATOM    844 2HA  GLY A  56     -11.596  24.726 -23.570  1.00  0.69           H  
ATOM    845  N   ASP A  57      -9.659  23.255 -23.572  1.00  0.66           N  
ATOM    846  CA  ASP A  57      -8.449  22.446 -23.447  1.00  0.66           C  
ATOM    847  C   ASP A  57      -8.356  21.895 -22.030  1.00  0.66           C  
ATOM    848  O   ASP A  57      -8.272  22.663 -21.048  1.00  0.66           O  
ATOM    849  CB  ASP A  57      -7.171  23.229 -23.788  1.00  0.66           C  
ATOM    850  CG  ASP A  57      -7.044  23.584 -25.311  1.00  0.66           C  
ATOM    851  OD1 ASP A  57      -7.800  23.071 -26.097  1.00  0.66           O  
ATOM    852  OD2 ASP A  57      -6.154  24.316 -25.659  1.00  0.66           O  
ATOM    853  H   ASP A  57      -9.633  24.248 -23.298  1.00  0.66           H  
ATOM    854  HA  ASP A  57      -8.521  21.602 -24.127  1.00  0.66           H  
ATOM    855 1HB  ASP A  57      -7.156  24.163 -23.213  1.00  0.66           H  
ATOM    856 2HB  ASP A  57      -6.300  22.648 -23.488  1.00  0.66           H  
ATOM    857  N   VAL A  58      -8.355  20.569 -21.926  1.00  0.65           N  
ATOM    858  CA  VAL A  58      -8.355  19.944 -20.623  1.00  0.65           C  
ATOM    859  C   VAL A  58      -7.049  19.195 -20.358  1.00  0.65           C  
ATOM    860  O   VAL A  58      -6.587  18.423 -21.204  1.00  0.65           O  
ATOM    861  CB  VAL A  58      -9.514  18.935 -20.499  1.00  0.65           C  
ATOM    862  CG1 VAL A  58      -9.497  18.354 -19.033  1.00  0.65           C  
ATOM    863  CG2 VAL A  58     -10.868  19.599 -20.938  1.00  0.65           C  
ATOM    864  H   VAL A  58      -8.418  20.001 -22.769  1.00  0.65           H  
ATOM    865  HA  VAL A  58      -8.488  20.718 -19.881  1.00  0.65           H  
ATOM    866  HB  VAL A  58      -9.329  18.097 -21.161  1.00  0.65           H  
ATOM    867 1HG1 VAL A  58     -10.269  17.628 -18.874  1.00  0.65           H  
ATOM    868 2HG1 VAL A  58      -8.542  17.877 -18.828  1.00  0.65           H  
ATOM    869 3HG1 VAL A  58      -9.644  19.163 -18.334  1.00  0.65           H  
ATOM    870 1HG2 VAL A  58     -11.677  18.881 -20.870  1.00  0.65           H  
ATOM    871 2HG2 VAL A  58     -11.103  20.438 -20.336  1.00  0.65           H  
ATOM    872 3HG2 VAL A  58     -10.779  19.936 -21.975  1.00  0.65           H  
ATOM    873  N   LEU A  59      -6.463  19.444 -19.194  1.00  0.64           N  
ATOM    874  CA  LEU A  59      -5.257  18.754 -18.757  1.00  0.64           C  
ATOM    875  C   LEU A  59      -5.537  17.675 -17.739  1.00  0.64           C  
ATOM    876  O   LEU A  59      -6.086  17.956 -16.676  1.00  0.64           O  
ATOM    877  CB  LEU A  59      -4.265  19.713 -18.134  1.00  0.64           C  
ATOM    878  CG  LEU A  59      -3.099  19.081 -17.493  1.00  0.64           C  
ATOM    879  CD1 LEU A  59      -2.301  18.384 -18.498  1.00  0.64           C  
ATOM    880  CD2 LEU A  59      -2.270  20.138 -16.753  1.00  0.64           C  
ATOM    881  H   LEU A  59      -6.907  20.123 -18.575  1.00  0.64           H  
ATOM    882  HA  LEU A  59      -4.795  18.294 -19.627  1.00  0.64           H  
ATOM    883 1HB  LEU A  59      -3.891  20.315 -18.883  1.00  0.64           H  
ATOM    884 2HB  LEU A  59      -4.767  20.307 -17.429  1.00  0.64           H  
ATOM    885  HG  LEU A  59      -3.454  18.344 -16.812  1.00  0.64           H  
ATOM    886 1HD1 LEU A  59      -1.520  17.892 -17.985  1.00  0.64           H  
ATOM    887 2HD1 LEU A  59      -2.896  17.660 -18.982  1.00  0.64           H  
ATOM    888 3HD1 LEU A  59      -1.908  19.079 -19.234  1.00  0.64           H  
ATOM    889 1HD2 LEU A  59      -1.426  19.663 -16.276  1.00  0.64           H  
ATOM    890 2HD2 LEU A  59      -1.910  20.879 -17.453  1.00  0.64           H  
ATOM    891 3HD2 LEU A  59      -2.886  20.623 -16.000  1.00  0.64           H  
ATOM    892  N   ASP A  60      -5.140  16.457 -18.056  1.00  0.66           N  
ATOM    893  CA  ASP A  60      -5.287  15.338 -17.146  1.00  0.66           C  
ATOM    894  C   ASP A  60      -3.936  15.078 -16.479  1.00  0.66           C  
ATOM    895  O   ASP A  60      -2.961  14.702 -17.142  1.00  0.66           O  
ATOM    896  CB  ASP A  60      -5.798  14.122 -17.894  1.00  0.66           C  
ATOM    897  CG  ASP A  60      -7.249  14.316 -18.401  1.00  0.66           C  
ATOM    898  OD1 ASP A  60      -8.091  14.682 -17.644  1.00  0.66           O  
ATOM    899  OD2 ASP A  60      -7.474  14.090 -19.557  1.00  0.66           O  
ATOM    900  H   ASP A  60      -4.697  16.315 -18.966  1.00  0.66           H  
ATOM    901  HA  ASP A  60      -6.006  15.600 -16.370  1.00  0.66           H  
ATOM    902 1HB  ASP A  60      -5.156  13.918 -18.741  1.00  0.66           H  
ATOM    903 2HB  ASP A  60      -5.766  13.250 -17.238  1.00  0.66           H  
ATOM    904  N   VAL A  61      -3.861  15.307 -15.178  1.00  0.68           N  
ATOM    905  CA  VAL A  61      -2.586  15.205 -14.485  1.00  0.68           C  
ATOM    906  C   VAL A  61      -2.496  13.865 -13.776  1.00  0.68           C  
ATOM    907  O   VAL A  61      -3.284  13.578 -12.876  1.00  0.68           O  
ATOM    908  CB  VAL A  61      -2.470  16.373 -13.498  1.00  0.68           C  
ATOM    909  CG1 VAL A  61      -1.194  16.334 -12.784  1.00  0.68           C  
ATOM    910  CG2 VAL A  61      -2.655  17.620 -14.257  1.00  0.68           C  
ATOM    911  H   VAL A  61      -4.704  15.583 -14.672  1.00  0.68           H  
ATOM    912  HA  VAL A  61      -1.777  15.274 -15.211  1.00  0.68           H  
ATOM    913  HB  VAL A  61      -3.258  16.297 -12.741  1.00  0.68           H  
ATOM    914 1HG1 VAL A  61      -1.156  17.161 -12.103  1.00  0.68           H  
ATOM    915 2HG1 VAL A  61      -1.137  15.432 -12.252  1.00  0.68           H  
ATOM    916 3HG1 VAL A  61      -0.380  16.392 -13.476  1.00  0.68           H  
ATOM    917 1HG2 VAL A  61      -2.601  18.467 -13.600  1.00  0.68           H  
ATOM    918 2HG2 VAL A  61      -1.885  17.685 -15.013  1.00  0.68           H  
ATOM    919 3HG2 VAL A  61      -3.635  17.589 -14.726  1.00  0.68           H  
ATOM    920  N   GLY A  62      -1.539  13.038 -14.207  1.00  0.71           N  
ATOM    921  CA  GLY A  62      -1.429  11.670 -13.722  1.00  0.71           C  
ATOM    922  C   GLY A  62      -2.355  10.849 -14.587  1.00  0.71           C  
ATOM    923  O   GLY A  62      -3.187  10.087 -14.096  1.00  0.71           O  
ATOM    924  H   GLY A  62      -0.914  13.332 -14.955  1.00  0.71           H  
ATOM    925 1HA  GLY A  62      -0.401  11.316 -13.819  1.00  0.71           H  
ATOM    926 2HA  GLY A  62      -1.730  11.603 -12.684  1.00  0.71           H  
ATOM    927  N   CYS A  63      -2.226  11.051 -15.897  1.00  0.73           N  
ATOM    928  CA  CYS A  63      -3.109  10.415 -16.863  1.00  0.73           C  
ATOM    929  C   CYS A  63      -3.026   8.893 -16.897  1.00  0.73           C  
ATOM    930  O   CYS A  63      -4.005   8.236 -17.270  1.00  0.73           O  
ATOM    931  CB  CYS A  63      -2.807  10.916 -18.273  1.00  0.73           C  
ATOM    932  SG  CYS A  63      -1.220  10.338 -18.991  1.00  0.73           S  
ATOM    933  H   CYS A  63      -1.489  11.682 -16.210  1.00  0.73           H  
ATOM    934  HA  CYS A  63      -4.130  10.695 -16.609  1.00  0.73           H  
ATOM    935 1HB  CYS A  63      -3.610  10.614 -18.946  1.00  0.73           H  
ATOM    936 2HB  CYS A  63      -2.788  12.006 -18.258  1.00  0.73           H  
ATOM    937  HG  CYS A  63      -1.408   9.023 -18.719  1.00  0.73           H  
ATOM    938  N   GLY A  64      -1.894   8.315 -16.500  1.00  0.75           N  
ATOM    939  CA  GLY A  64      -1.768   6.877 -16.505  1.00  0.75           C  
ATOM    940  C   GLY A  64      -1.997   6.345 -17.899  1.00  0.75           C  
ATOM    941  O   GLY A  64      -1.486   6.888 -18.878  1.00  0.75           O  
ATOM    942  H   GLY A  64      -1.080   8.854 -16.185  1.00  0.75           H  
ATOM    943 1HA  GLY A  64      -0.776   6.606 -16.151  1.00  0.75           H  
ATOM    944 2HA  GLY A  64      -2.487   6.443 -15.813  1.00  0.75           H  
ATOM    945  N   GLU A  65      -2.871   5.355 -18.003  1.00  0.75           N  
ATOM    946  CA  GLU A  65      -3.185   4.713 -19.274  1.00  0.75           C  
ATOM    947  C   GLU A  65      -4.209   5.528 -20.081  1.00  0.75           C  
ATOM    948  O   GLU A  65      -4.637   5.128 -21.165  1.00  0.75           O  
ATOM    949  CB  GLU A  65      -3.658   3.292 -18.999  1.00  0.75           C  
ATOM    950  CG  GLU A  65      -2.559   2.431 -18.343  1.00  0.75           C  
ATOM    951  CD  GLU A  65      -2.978   1.027 -18.039  1.00  0.75           C  
ATOM    952  OE1 GLU A  65      -3.931   0.568 -18.616  1.00  0.75           O  
ATOM    953  OE2 GLU A  65      -2.368   0.420 -17.178  1.00  0.75           O  
ATOM    954  H   GLU A  65      -3.295   4.997 -17.159  1.00  0.75           H  
ATOM    955  HA  GLU A  65      -2.267   4.658 -19.865  1.00  0.75           H  
ATOM    956 1HB  GLU A  65      -4.527   3.311 -18.339  1.00  0.75           H  
ATOM    957 2HB  GLU A  65      -3.956   2.817 -19.934  1.00  0.75           H  
ATOM    958 1HG  GLU A  65      -1.694   2.404 -19.007  1.00  0.75           H  
ATOM    959 2HG  GLU A  65      -2.250   2.915 -17.419  1.00  0.75           H  
ATOM    960  N   ALA A  66      -4.581   6.681 -19.518  1.00  0.74           N  
ATOM    961  CA  ALA A  66      -5.445   7.698 -20.087  1.00  0.74           C  
ATOM    962  C   ALA A  66      -6.879   7.352 -20.420  1.00  0.74           C  
ATOM    963  O   ALA A  66      -7.445   7.971 -21.316  1.00  0.74           O  
ATOM    964  CB  ALA A  66      -4.805   8.159 -21.357  1.00  0.74           C  
ATOM    965  H   ALA A  66      -4.188   6.914 -18.610  1.00  0.74           H  
ATOM    966  HA  ALA A  66      -5.468   8.523 -19.376  1.00  0.74           H  
ATOM    967 1HB  ALA A  66      -5.361   8.948 -21.757  1.00  0.74           H  
ATOM    968 2HB  ALA A  66      -3.803   8.498 -21.114  1.00  0.74           H  
ATOM    969 3HB  ALA A  66      -4.772   7.359 -22.081  1.00  0.74           H  
ATOM    970  N   ALA A  67      -7.545   6.506 -19.648  1.00  0.73           N  
ATOM    971  CA  ALA A  67      -8.951   6.243 -19.963  1.00  0.73           C  
ATOM    972  C   ALA A  67      -9.762   7.544 -19.955  1.00  0.73           C  
ATOM    973  O   ALA A  67     -10.644   7.755 -20.794  1.00  0.73           O  
ATOM    974  CB  ALA A  67      -9.542   5.271 -18.957  1.00  0.73           C  
ATOM    975  H   ALA A  67      -7.080   6.014 -18.897  1.00  0.73           H  
ATOM    976  HA  ALA A  67      -9.003   5.809 -20.962  1.00  0.73           H  
ATOM    977 1HB  ALA A  67     -10.573   5.077 -19.218  1.00  0.73           H  
ATOM    978 2HB  ALA A  67      -8.983   4.335 -18.973  1.00  0.73           H  
ATOM    979 3HB  ALA A  67      -9.502   5.692 -17.956  1.00  0.73           H  
ATOM    980  N   ILE A  68      -9.415   8.441 -19.031  1.00  0.71           N  
ATOM    981  CA  ILE A  68     -10.100   9.712 -18.854  1.00  0.71           C  
ATOM    982  C   ILE A  68      -9.898  10.638 -20.046  1.00  0.71           C  
ATOM    983  O   ILE A  68     -10.862  11.171 -20.600  1.00  0.71           O  
ATOM    984  CB  ILE A  68      -9.546  10.418 -17.605  1.00  0.71           C  
ATOM    985  CG1 ILE A  68      -9.883   9.614 -16.369  1.00  0.71           C  
ATOM    986  CG2 ILE A  68     -10.132  11.845 -17.499  1.00  0.71           C  
ATOM    987  CD1 ILE A  68      -9.104  10.061 -15.147  1.00  0.71           C  
ATOM    988  H   ILE A  68      -8.656   8.208 -18.407  1.00  0.71           H  
ATOM    989  HA  ILE A  68     -11.164   9.525 -18.736  1.00  0.71           H  
ATOM    990  HB  ILE A  68      -8.459  10.484 -17.675  1.00  0.71           H  
ATOM    991 1HG1 ILE A  68     -10.944   9.716 -16.173  1.00  0.71           H  
ATOM    992 2HG1 ILE A  68      -9.668   8.561 -16.553  1.00  0.71           H  
ATOM    993 1HG2 ILE A  68      -9.725  12.344 -16.619  1.00  0.71           H  
ATOM    994 2HG2 ILE A  68      -9.862  12.424 -18.388  1.00  0.71           H  
ATOM    995 3HG2 ILE A  68     -11.216  11.794 -17.418  1.00  0.71           H  
ATOM    996 1HD1 ILE A  68      -9.390   9.455 -14.286  1.00  0.71           H  
ATOM    997 2HD1 ILE A  68      -8.035   9.938 -15.334  1.00  0.71           H  
ATOM    998 3HD1 ILE A  68      -9.306  11.106 -14.939  1.00  0.71           H  
ATOM    999  N   SER A  69      -8.634  10.799 -20.453  1.00  0.69           N  
ATOM   1000  CA  SER A  69      -8.265  11.705 -21.536  1.00  0.69           C  
ATOM   1001  C   SER A  69      -8.877  11.273 -22.841  1.00  0.69           C  
ATOM   1002  O   SER A  69      -9.301  12.100 -23.658  1.00  0.69           O  
ATOM   1003  CB  SER A  69      -6.774  11.685 -21.760  1.00  0.69           C  
ATOM   1004  OG  SER A  69      -6.063  12.138 -20.658  1.00  0.69           O  
ATOM   1005  H   SER A  69      -7.906  10.299 -19.971  1.00  0.69           H  
ATOM   1006  HA  SER A  69      -8.603  12.712 -21.287  1.00  0.69           H  
ATOM   1007 1HB  SER A  69      -6.491  10.700 -22.005  1.00  0.69           H  
ATOM   1008 2HB  SER A  69      -6.539  12.313 -22.620  1.00  0.69           H  
ATOM   1009  HG  SER A  69      -6.516  12.958 -20.374  1.00  0.69           H  
ATOM   1010  N   LEU A  70      -8.880   9.962 -23.058  1.00  0.68           N  
ATOM   1011  CA  LEU A  70      -9.360   9.419 -24.301  1.00  0.68           C  
ATOM   1012  C   LEU A  70     -10.868   9.597 -24.377  1.00  0.68           C  
ATOM   1013  O   LEU A  70     -11.372  10.100 -25.378  1.00  0.68           O  
ATOM   1014  CB  LEU A  70      -8.964   7.946 -24.341  1.00  0.68           C  
ATOM   1015  CG  LEU A  70      -7.407   7.701 -24.365  1.00  0.68           C  
ATOM   1016  CD1 LEU A  70      -7.135   6.257 -24.111  1.00  0.68           C  
ATOM   1017  CD2 LEU A  70      -6.809   8.094 -25.659  1.00  0.68           C  
ATOM   1018  H   LEU A  70      -8.511   9.324 -22.349  1.00  0.68           H  
ATOM   1019  HA  LEU A  70      -8.890   9.954 -25.123  1.00  0.68           H  
ATOM   1020 1HB  LEU A  70      -9.361   7.457 -23.448  1.00  0.68           H  
ATOM   1021 2HB  LEU A  70      -9.407   7.480 -25.220  1.00  0.68           H  
ATOM   1022  HG  LEU A  70      -6.946   8.288 -23.593  1.00  0.68           H  
ATOM   1023 1HD1 LEU A  70      -6.059   6.091 -24.098  1.00  0.68           H  
ATOM   1024 2HD1 LEU A  70      -7.550   5.975 -23.144  1.00  0.68           H  
ATOM   1025 3HD1 LEU A  70      -7.593   5.664 -24.885  1.00  0.68           H  
ATOM   1026 1HD2 LEU A  70      -5.732   7.907 -25.616  1.00  0.68           H  
ATOM   1027 2HD2 LEU A  70      -7.247   7.495 -26.434  1.00  0.68           H  
ATOM   1028 3HD2 LEU A  70      -6.991   9.152 -25.852  1.00  0.68           H  
ATOM   1029  N   ALA A  71     -11.589   9.276 -23.290  1.00  0.67           N  
ATOM   1030  CA  ALA A  71     -13.040   9.449 -23.291  1.00  0.67           C  
ATOM   1031  C   ALA A  71     -13.416  10.906 -23.475  1.00  0.67           C  
ATOM   1032  O   ALA A  71     -14.357  11.248 -24.193  1.00  0.67           O  
ATOM   1033  CB  ALA A  71     -13.625   8.957 -21.994  1.00  0.67           C  
ATOM   1034  H   ALA A  71     -11.143   8.874 -22.462  1.00  0.67           H  
ATOM   1035  HA  ALA A  71     -13.450   8.873 -24.121  1.00  0.67           H  
ATOM   1036 1HB  ALA A  71     -14.704   9.074 -22.007  1.00  0.67           H  
ATOM   1037 2HB  ALA A  71     -13.370   7.905 -21.869  1.00  0.67           H  
ATOM   1038 3HB  ALA A  71     -13.202   9.538 -21.171  1.00  0.67           H  
ATOM   1039  N   LEU A  72     -12.663  11.773 -22.832  1.00  0.67           N  
ATOM   1040  CA  LEU A  72     -12.919  13.184 -22.890  1.00  0.67           C  
ATOM   1041  C   LEU A  72     -12.762  13.669 -24.331  1.00  0.67           C  
ATOM   1042  O   LEU A  72     -13.624  14.391 -24.852  1.00  0.67           O  
ATOM   1043  CB  LEU A  72     -11.995  13.837 -21.875  1.00  0.67           C  
ATOM   1044  CG  LEU A  72     -12.042  15.249 -21.729  1.00  0.67           C  
ATOM   1045  CD1 LEU A  72     -13.389  15.648 -21.383  1.00  0.67           C  
ATOM   1046  CD2 LEU A  72     -11.143  15.614 -20.631  1.00  0.67           C  
ATOM   1047  H   LEU A  72     -11.899  11.447 -22.239  1.00  0.67           H  
ATOM   1048  HA  LEU A  72     -13.945  13.364 -22.578  1.00  0.67           H  
ATOM   1049 1HB  LEU A  72     -12.217  13.409 -20.899  1.00  0.67           H  
ATOM   1050 2HB  LEU A  72     -10.979  13.558 -22.120  1.00  0.67           H  
ATOM   1051  HG  LEU A  72     -11.742  15.724 -22.625  1.00  0.67           H  
ATOM   1052 1HD1 LEU A  72     -13.435  16.724 -21.234  1.00  0.67           H  
ATOM   1053 2HD1 LEU A  72     -14.077  15.356 -22.174  1.00  0.67           H  
ATOM   1054 3HD1 LEU A  72     -13.632  15.146 -20.491  1.00  0.67           H  
ATOM   1055 1HD2 LEU A  72     -11.209  16.657 -20.530  1.00  0.67           H  
ATOM   1056 2HD2 LEU A  72     -11.461  15.126 -19.708  1.00  0.67           H  
ATOM   1057 3HD2 LEU A  72     -10.116  15.317 -20.854  1.00  0.67           H  
ATOM   1058  N   ALA A  73     -11.691  13.228 -24.997  1.00  0.67           N  
ATOM   1059  CA  ALA A  73     -11.492  13.562 -26.398  1.00  0.67           C  
ATOM   1060  C   ALA A  73     -12.645  13.016 -27.263  1.00  0.67           C  
ATOM   1061  O   ALA A  73     -13.137  13.710 -28.161  1.00  0.67           O  
ATOM   1062  CB  ALA A  73     -10.170  13.006 -26.856  1.00  0.67           C  
ATOM   1063  H   ALA A  73     -10.993  12.657 -24.524  1.00  0.67           H  
ATOM   1064  HA  ALA A  73     -11.477  14.639 -26.492  1.00  0.67           H  
ATOM   1065 1HB  ALA A  73      -9.996  13.268 -27.887  1.00  0.67           H  
ATOM   1066 2HB  ALA A  73      -9.378  13.425 -26.237  1.00  0.67           H  
ATOM   1067 3HB  ALA A  73     -10.182  11.935 -26.749  1.00  0.67           H  
ATOM   1068  N   GLU A  74     -13.138  11.807 -26.947  1.00  0.67           N  
ATOM   1069  CA  GLU A  74     -14.255  11.187 -27.674  1.00  0.67           C  
ATOM   1070  C   GLU A  74     -15.528  12.025 -27.557  1.00  0.67           C  
ATOM   1071  O   GLU A  74     -16.360  12.036 -28.465  1.00  0.67           O  
ATOM   1072  CB  GLU A  74     -14.514   9.748 -27.187  1.00  0.67           C  
ATOM   1073  CG  GLU A  74     -13.441   8.749 -27.599  1.00  0.67           C  
ATOM   1074  CD  GLU A  74     -13.537   7.371 -26.957  1.00  0.67           C  
ATOM   1075  OE1 GLU A  74     -14.297   7.200 -26.027  1.00  0.67           O  
ATOM   1076  OE2 GLU A  74     -12.868   6.475 -27.449  1.00  0.67           O  
ATOM   1077  H   GLU A  74     -12.686  11.275 -26.201  1.00  0.67           H  
ATOM   1078  HA  GLU A  74     -13.984  11.136 -28.727  1.00  0.67           H  
ATOM   1079 1HB  GLU A  74     -14.582   9.732 -26.114  1.00  0.67           H  
ATOM   1080 2HB  GLU A  74     -15.468   9.399 -27.577  1.00  0.67           H  
ATOM   1081 1HG  GLU A  74     -13.487   8.624 -28.678  1.00  0.67           H  
ATOM   1082 2HG  GLU A  74     -12.492   9.184 -27.359  1.00  0.67           H  
ATOM   1083  N   ARG A  75     -15.662  12.755 -26.448  1.00  0.66           N  
ATOM   1084  CA  ARG A  75     -16.827  13.596 -26.204  1.00  0.66           C  
ATOM   1085  C   ARG A  75     -16.705  15.008 -26.799  1.00  0.66           C  
ATOM   1086  O   ARG A  75     -17.605  15.831 -26.616  1.00  0.66           O  
ATOM   1087  CB  ARG A  75     -17.125  13.694 -24.712  1.00  0.66           C  
ATOM   1088  CG  ARG A  75     -18.043  12.572 -24.182  1.00  0.66           C  
ATOM   1089  CD  ARG A  75     -17.331  11.279 -24.071  1.00  0.66           C  
ATOM   1090  NE  ARG A  75     -18.198  10.197 -23.653  1.00  0.66           N  
ATOM   1091  CZ  ARG A  75     -17.865   8.886 -23.701  1.00  0.66           C  
ATOM   1092  NH1 ARG A  75     -16.689   8.514 -24.156  1.00  0.66           N  
ATOM   1093  NH2 ARG A  75     -18.727   7.971 -23.293  1.00  0.66           N  
ATOM   1094  H   ARG A  75     -14.949  12.670 -25.721  1.00  0.66           H  
ATOM   1095  HA  ARG A  75     -17.683  13.113 -26.672  1.00  0.66           H  
ATOM   1096 1HB  ARG A  75     -16.184  13.649 -24.156  1.00  0.66           H  
ATOM   1097 2HB  ARG A  75     -17.589  14.654 -24.489  1.00  0.66           H  
ATOM   1098 1HG  ARG A  75     -18.428  12.836 -23.202  1.00  0.66           H  
ATOM   1099 2HG  ARG A  75     -18.875  12.439 -24.872  1.00  0.66           H  
ATOM   1100 1HD  ARG A  75     -16.869  11.009 -25.019  1.00  0.66           H  
ATOM   1101 2HD  ARG A  75     -16.570  11.391 -23.309  1.00  0.66           H  
ATOM   1102  HE  ARG A  75     -19.111  10.439 -23.298  1.00  0.66           H  
ATOM   1103 1HH1 ARG A  75     -16.015   9.210 -24.471  1.00  0.66           H  
ATOM   1104 2HH1 ARG A  75     -16.446   7.530 -24.197  1.00  0.66           H  
ATOM   1105 1HH2 ARG A  75     -19.634   8.250 -22.945  1.00  0.66           H  
ATOM   1106 2HH2 ARG A  75     -18.478   6.994 -23.333  1.00  0.66           H  
ATOM   1107  N   GLY A  76     -15.621  15.286 -27.538  1.00  0.66           N  
ATOM   1108  CA  GLY A  76     -15.460  16.587 -28.186  1.00  0.66           C  
ATOM   1109  C   GLY A  76     -14.523  17.595 -27.510  1.00  0.66           C  
ATOM   1110  O   GLY A  76     -14.486  18.759 -27.917  1.00  0.66           O  
ATOM   1111  H   GLY A  76     -14.890  14.586 -27.668  1.00  0.66           H  
ATOM   1112 1HA  GLY A  76     -15.100  16.412 -29.200  1.00  0.66           H  
ATOM   1113 2HA  GLY A  76     -16.441  17.043 -28.294  1.00  0.66           H  
ATOM   1114  N   HIS A  77     -13.763  17.177 -26.506  1.00  0.64           N  
ATOM   1115  CA  HIS A  77     -12.830  18.087 -25.842  1.00  0.64           C  
ATOM   1116  C   HIS A  77     -11.423  17.944 -26.393  1.00  0.64           C  
ATOM   1117  O   HIS A  77     -11.083  16.926 -26.990  1.00  0.64           O  
ATOM   1118  CB  HIS A  77     -12.807  17.820 -24.352  1.00  0.64           C  
ATOM   1119  CG  HIS A  77     -14.054  18.206 -23.643  1.00  0.64           C  
ATOM   1120  ND1 HIS A  77     -15.181  17.409 -23.616  1.00  0.64           N  
ATOM   1121  CD2 HIS A  77     -14.343  19.288 -22.902  1.00  0.64           C  
ATOM   1122  CE1 HIS A  77     -16.114  17.998 -22.897  1.00  0.64           C  
ATOM   1123  NE2 HIS A  77     -15.631  19.137 -22.452  1.00  0.64           N  
ATOM   1124  H   HIS A  77     -13.818  16.210 -26.175  1.00  0.64           H  
ATOM   1125  HA  HIS A  77     -13.144  19.119 -25.998  1.00  0.64           H  
ATOM   1126 1HB  HIS A  77     -12.674  16.770 -24.227  1.00  0.64           H  
ATOM   1127 2HB  HIS A  77     -11.956  18.328 -23.890  1.00  0.64           H  
ATOM   1128  HD2 HIS A  77     -13.669  20.119 -22.699  1.00  0.64           H  
ATOM   1129  HE1 HIS A  77     -17.111  17.604 -22.700  1.00  0.64           H  
ATOM   1130  HE2 HIS A  77     -16.127  19.805 -21.856  1.00  0.64           H  
ATOM   1131  N   THR A  78     -10.602  18.969 -26.223  1.00  0.63           N  
ATOM   1132  CA  THR A  78      -9.207  18.845 -26.625  1.00  0.63           C  
ATOM   1133  C   THR A  78      -8.465  18.448 -25.378  1.00  0.63           C  
ATOM   1134  O   THR A  78      -8.681  19.073 -24.335  1.00  0.63           O  
ATOM   1135  CB  THR A  78      -8.641  20.160 -27.165  1.00  0.63           C  
ATOM   1136  OG1 THR A  78      -9.367  20.578 -28.328  1.00  0.63           O  
ATOM   1137  CG2 THR A  78      -7.168  19.994 -27.508  1.00  0.63           C  
ATOM   1138  H   THR A  78     -10.904  19.825 -25.745  1.00  0.63           H  
ATOM   1139  HA  THR A  78      -9.093  18.056 -27.370  1.00  0.63           H  
ATOM   1140  HB  THR A  78      -8.750  20.920 -26.405  1.00  0.63           H  
ATOM   1141  HG1 THR A  78      -9.080  21.471 -28.558  1.00  0.63           H  
ATOM   1142 1HG2 THR A  78      -6.779  20.944 -27.876  1.00  0.63           H  
ATOM   1143 2HG2 THR A  78      -6.617  19.701 -26.617  1.00  0.63           H  
ATOM   1144 3HG2 THR A  78      -7.056  19.227 -28.275  1.00  0.63           H  
ATOM   1145  N   THR A  79      -7.656  17.393 -25.434  1.00  0.63           N  
ATOM   1146  CA  THR A  79      -7.017  17.007 -24.195  1.00  0.63           C  
ATOM   1147  C   THR A  79      -5.526  16.793 -24.293  1.00  0.63           C  
ATOM   1148  O   THR A  79      -5.000  16.374 -25.333  1.00  0.63           O  
ATOM   1149  CB  THR A  79      -7.631  15.700 -23.667  1.00  0.63           C  
ATOM   1150  OG1 THR A  79      -7.317  14.615 -24.548  1.00  0.63           O  
ATOM   1151  CG2 THR A  79      -9.130  15.805 -23.619  1.00  0.63           C  
ATOM   1152  H   THR A  79      -7.489  16.890 -26.309  1.00  0.63           H  
ATOM   1153  HA  THR A  79      -7.182  17.788 -23.460  1.00  0.63           H  
ATOM   1154  HB  THR A  79      -7.247  15.490 -22.662  1.00  0.63           H  
ATOM   1155  HG1 THR A  79      -7.881  13.858 -24.319  1.00  0.63           H  
ATOM   1156 1HG2 THR A  79      -9.514  14.867 -23.252  1.00  0.63           H  
ATOM   1157 2HG2 THR A  79      -9.418  16.613 -22.958  1.00  0.63           H  
ATOM   1158 3HG2 THR A  79      -9.533  15.988 -24.613  1.00  0.63           H  
ATOM   1159  N   VAL A  80      -4.880  17.017 -23.158  1.00  0.63           N  
ATOM   1160  CA  VAL A  80      -3.480  16.721 -22.960  1.00  0.63           C  
ATOM   1161  C   VAL A  80      -3.333  15.888 -21.706  1.00  0.63           C  
ATOM   1162  O   VAL A  80      -3.785  16.316 -20.646  1.00  0.63           O  
ATOM   1163  CB  VAL A  80      -2.666  18.014 -22.769  1.00  0.63           C  
ATOM   1164  CG1 VAL A  80      -1.188  17.673 -22.537  1.00  0.63           C  
ATOM   1165  CG2 VAL A  80      -2.834  18.918 -23.974  1.00  0.63           C  
ATOM   1166  H   VAL A  80      -5.417  17.408 -22.383  1.00  0.63           H  
ATOM   1167  HA  VAL A  80      -3.106  16.172 -23.818  1.00  0.63           H  
ATOM   1168  HB  VAL A  80      -3.024  18.526 -21.877  1.00  0.63           H  
ATOM   1169 1HG1 VAL A  80      -0.616  18.587 -22.379  1.00  0.63           H  
ATOM   1170 2HG1 VAL A  80      -1.094  17.036 -21.661  1.00  0.63           H  
ATOM   1171 3HG1 VAL A  80      -0.795  17.145 -23.407  1.00  0.63           H  
ATOM   1172 1HG2 VAL A  80      -2.267  19.823 -23.816  1.00  0.63           H  
ATOM   1173 2HG2 VAL A  80      -2.471  18.409 -24.864  1.00  0.63           H  
ATOM   1174 3HG2 VAL A  80      -3.885  19.170 -24.105  1.00  0.63           H  
ATOM   1175  N   GLY A  81      -2.744  14.714 -21.806  1.00  0.65           N  
ATOM   1176  CA  GLY A  81      -2.499  13.966 -20.593  1.00  0.65           C  
ATOM   1177  C   GLY A  81      -1.033  14.106 -20.239  1.00  0.65           C  
ATOM   1178  O   GLY A  81      -0.178  14.054 -21.129  1.00  0.65           O  
ATOM   1179  H   GLY A  81      -2.440  14.373 -22.715  1.00  0.65           H  
ATOM   1180 1HA  GLY A  81      -3.108  14.349 -19.778  1.00  0.65           H  
ATOM   1181 2HA  GLY A  81      -2.765  12.923 -20.731  1.00  0.65           H  
ATOM   1182  N   LEU A  82      -0.738  14.249 -18.958  1.00  0.69           N  
ATOM   1183  CA  LEU A  82       0.645  14.322 -18.514  1.00  0.69           C  
ATOM   1184  C   LEU A  82       0.930  13.278 -17.440  1.00  0.69           C  
ATOM   1185  O   LEU A  82       0.097  13.038 -16.552  1.00  0.69           O  
ATOM   1186  CB  LEU A  82       1.005  15.744 -18.015  1.00  0.69           C  
ATOM   1187  CG  LEU A  82       0.892  16.868 -19.093  1.00  0.69           C  
ATOM   1188  CD1 LEU A  82       1.168  18.262 -18.516  1.00  0.69           C  
ATOM   1189  CD2 LEU A  82       1.851  16.599 -20.159  1.00  0.69           C  
ATOM   1190  H   LEU A  82      -1.499  14.323 -18.285  1.00  0.69           H  
ATOM   1191  HA  LEU A  82       1.285  14.105 -19.361  1.00  0.69           H  
ATOM   1192 1HB  LEU A  82       0.335  16.003 -17.199  1.00  0.69           H  
ATOM   1193 2HB  LEU A  82       2.028  15.733 -17.640  1.00  0.69           H  
ATOM   1194  HG  LEU A  82      -0.108  16.854 -19.493  1.00  0.69           H  
ATOM   1195 1HD1 LEU A  82       1.057  18.996 -19.304  1.00  0.69           H  
ATOM   1196 2HD1 LEU A  82       0.501  18.509 -17.716  1.00  0.69           H  
ATOM   1197 3HD1 LEU A  82       2.177  18.289 -18.150  1.00  0.69           H  
ATOM   1198 1HD2 LEU A  82       1.755  17.357 -20.933  1.00  0.69           H  
ATOM   1199 2HD2 LEU A  82       2.864  16.613 -19.760  1.00  0.69           H  
ATOM   1200 3HD2 LEU A  82       1.654  15.625 -20.585  1.00  0.69           H  
ATOM   1201  N   ASP A  83       2.129  12.698 -17.472  1.00  0.74           N  
ATOM   1202  CA  ASP A  83       2.492  11.752 -16.412  1.00  0.74           C  
ATOM   1203  C   ASP A  83       3.979  11.797 -16.107  1.00  0.74           C  
ATOM   1204  O   ASP A  83       4.722  12.558 -16.706  1.00  0.74           O  
ATOM   1205  CB  ASP A  83       2.065  10.325 -16.824  1.00  0.74           C  
ATOM   1206  CG  ASP A  83       1.783   9.324 -15.653  1.00  0.74           C  
ATOM   1207  OD1 ASP A  83       2.697   9.062 -14.874  1.00  0.74           O  
ATOM   1208  OD2 ASP A  83       0.660   8.865 -15.534  1.00  0.74           O  
ATOM   1209  H   ASP A  83       2.752  12.891 -18.264  1.00  0.74           H  
ATOM   1210  HA  ASP A  83       1.960  12.028 -15.502  1.00  0.74           H  
ATOM   1211 1HB  ASP A  83       1.196  10.378 -17.449  1.00  0.74           H  
ATOM   1212 2HB  ASP A  83       2.865   9.891 -17.428  1.00  0.74           H  
ATOM   1213  N   LEU A  84       4.413  10.960 -15.186  1.00  0.79           N  
ATOM   1214  CA  LEU A  84       5.784  10.946 -14.734  1.00  0.79           C  
ATOM   1215  C   LEU A  84       6.523   9.860 -15.480  1.00  0.79           C  
ATOM   1216  O   LEU A  84       7.711   9.971 -15.793  1.00  0.79           O  
ATOM   1217  CB  LEU A  84       5.792  10.614 -13.243  1.00  0.79           C  
ATOM   1218  CG  LEU A  84       4.982  11.554 -12.336  1.00  0.79           C  
ATOM   1219  CD1 LEU A  84       5.054  11.038 -10.906  1.00  0.79           C  
ATOM   1220  CD2 LEU A  84       5.501  12.950 -12.461  1.00  0.79           C  
ATOM   1221  H   LEU A  84       3.761  10.313 -14.765  1.00  0.79           H  
ATOM   1222  HA  LEU A  84       6.247  11.913 -14.927  1.00  0.79           H  
ATOM   1223 1HB  LEU A  84       5.404   9.604 -13.111  1.00  0.79           H  
ATOM   1224 2HB  LEU A  84       6.825  10.627 -12.896  1.00  0.79           H  
ATOM   1225  HG  LEU A  84       3.934  11.539 -12.642  1.00  0.79           H  
ATOM   1226 1HD1 LEU A  84       4.469  11.682 -10.251  1.00  0.79           H  
ATOM   1227 2HD1 LEU A  84       4.653  10.028 -10.873  1.00  0.79           H  
ATOM   1228 3HD1 LEU A  84       6.100  11.028 -10.576  1.00  0.79           H  
ATOM   1229 1HD2 LEU A  84       4.922  13.616 -11.825  1.00  0.79           H  
ATOM   1230 2HD2 LEU A  84       6.553  12.975 -12.157  1.00  0.79           H  
ATOM   1231 3HD2 LEU A  84       5.410  13.259 -13.503  1.00  0.79           H  
ATOM   1232  N   SER A  85       5.801   8.783 -15.738  1.00  0.83           N  
ATOM   1233  CA  SER A  85       6.394   7.638 -16.409  1.00  0.83           C  
ATOM   1234  C   SER A  85       6.345   7.872 -17.917  1.00  0.83           C  
ATOM   1235  O   SER A  85       5.536   8.687 -18.344  1.00  0.83           O  
ATOM   1236  CB  SER A  85       5.628   6.388 -16.022  1.00  0.83           C  
ATOM   1237  OG  SER A  85       5.766   6.132 -14.654  1.00  0.83           O  
ATOM   1238  H   SER A  85       4.805   8.779 -15.467  1.00  0.83           H  
ATOM   1239  HA  SER A  85       7.422   7.545 -16.071  1.00  0.83           H  
ATOM   1240 1HB  SER A  85       4.571   6.526 -16.257  1.00  0.83           H  
ATOM   1241 2HB  SER A  85       5.988   5.536 -16.599  1.00  0.83           H  
ATOM   1242  HG  SER A  85       6.710   5.993 -14.504  1.00  0.83           H  
ATOM   1243  N   PRO A  86       7.268   7.309 -18.731  1.00  0.84           N  
ATOM   1244  CA  PRO A  86       7.140   7.211 -20.180  1.00  0.84           C  
ATOM   1245  C   PRO A  86       6.242   6.038 -20.564  1.00  0.84           C  
ATOM   1246  O   PRO A  86       5.524   6.093 -21.560  1.00  0.84           O  
ATOM   1247  CB  PRO A  86       8.590   7.057 -20.634  1.00  0.84           C  
ATOM   1248  CG  PRO A  86       9.287   6.387 -19.458  1.00  0.84           C  
ATOM   1249  CD  PRO A  86       8.591   6.943 -18.207  1.00  0.84           C  
ATOM   1250  HA  PRO A  86       6.698   8.134 -20.564  1.00  0.84           H  
ATOM   1251 1HB  PRO A  86       8.626   6.440 -21.545  1.00  0.84           H  
ATOM   1252 2HB  PRO A  86       9.016   8.037 -20.888  1.00  0.84           H  
ATOM   1253 1HG  PRO A  86       9.192   5.295 -19.543  1.00  0.84           H  
ATOM   1254 2HG  PRO A  86      10.364   6.608 -19.475  1.00  0.84           H  
ATOM   1255 1HD  PRO A  86       8.517   6.157 -17.444  1.00  0.84           H  
ATOM   1256 2HD  PRO A  86       9.107   7.842 -17.830  1.00  0.84           H  
ATOM   1257  N   ALA A  87       6.171   5.023 -19.701  1.00  0.84           N  
ATOM   1258  CA  ALA A  87       5.101   4.059 -19.825  1.00  0.84           C  
ATOM   1259  C   ALA A  87       3.939   4.842 -19.309  1.00  0.84           C  
ATOM   1260  O   ALA A  87       4.173   5.812 -18.611  1.00  0.84           O  
ATOM   1261  CB  ALA A  87       5.343   2.785 -19.057  1.00  0.84           C  
ATOM   1262  H   ALA A  87       6.835   4.903 -18.941  1.00  0.84           H  
ATOM   1263  HA  ALA A  87       4.940   3.823 -20.877  1.00  0.84           H  
ATOM   1264 1HB  ALA A  87       4.492   2.122 -19.162  1.00  0.84           H  
ATOM   1265 2HB  ALA A  87       6.211   2.316 -19.444  1.00  0.84           H  
ATOM   1266 3HB  ALA A  87       5.499   3.023 -18.010  1.00  0.84           H  
ATOM   1267  N   ALA A  88       2.726   4.449 -19.636  1.00  0.81           N  
ATOM   1268  CA  ALA A  88       1.477   5.179 -19.344  1.00  0.81           C  
ATOM   1269  C   ALA A  88       1.136   6.058 -20.555  1.00  0.81           C  
ATOM   1270  O   ALA A  88       0.266   5.580 -21.272  1.00  0.81           O  
ATOM   1271  CB  ALA A  88       1.572   6.042 -18.084  1.00  0.81           C  
ATOM   1272  H   ALA A  88       2.648   3.595 -20.167  1.00  0.81           H  
ATOM   1273  HA  ALA A  88       0.680   4.449 -19.202  1.00  0.81           H  
ATOM   1274 1HB  ALA A  88       0.667   6.518 -17.921  1.00  0.81           H  
ATOM   1275 2HB  ALA A  88       1.802   5.429 -17.246  1.00  0.81           H  
ATOM   1276 3HB  ALA A  88       2.287   6.826 -18.153  1.00  0.81           H  
ATOM   1277  N   VAL A  89       2.214   6.525 -21.182  1.00  0.76           N  
ATOM   1278  CA  VAL A  89       2.124   7.809 -21.843  1.00  0.76           C  
ATOM   1279  C   VAL A  89       1.963   7.405 -23.284  1.00  0.76           C  
ATOM   1280  O   VAL A  89       1.104   7.913 -23.986  1.00  0.76           O  
ATOM   1281  CB  VAL A  89       3.312   8.746 -21.599  1.00  0.76           C  
ATOM   1282  CG1 VAL A  89       3.202   9.998 -22.456  1.00  0.76           C  
ATOM   1283  CG2 VAL A  89       3.255   9.162 -20.164  1.00  0.76           C  
ATOM   1284  H   VAL A  89       2.704   5.875 -21.780  1.00  0.76           H  
ATOM   1285  HA  VAL A  89       1.220   8.326 -21.517  1.00  0.76           H  
ATOM   1286  HB  VAL A  89       4.245   8.241 -21.837  1.00  0.76           H  
ATOM   1287 1HG1 VAL A  89       4.045  10.643 -22.246  1.00  0.76           H  
ATOM   1288 2HG1 VAL A  89       3.208   9.728 -23.511  1.00  0.76           H  
ATOM   1289 3HG1 VAL A  89       2.293  10.514 -22.212  1.00  0.76           H  
ATOM   1290 1HG2 VAL A  89       4.043   9.837 -19.939  1.00  0.76           H  
ATOM   1291 2HG2 VAL A  89       2.303   9.660 -19.972  1.00  0.76           H  
ATOM   1292 3HG2 VAL A  89       3.341   8.287 -19.534  1.00  0.76           H  
ATOM   1293  N   GLU A  90       2.740   6.416 -23.718  1.00  0.72           N  
ATOM   1294  CA  GLU A  90       3.158   5.482 -24.752  1.00  0.72           C  
ATOM   1295  C   GLU A  90       1.947   4.614 -25.031  1.00  0.72           C  
ATOM   1296  O   GLU A  90       1.570   4.365 -26.178  1.00  0.72           O  
ATOM   1297  CB  GLU A  90       4.336   4.608 -24.312  1.00  0.72           C  
ATOM   1298  CG  GLU A  90       4.833   3.629 -25.374  1.00  0.72           C  
ATOM   1299  CD  GLU A  90       6.016   2.802 -24.901  1.00  0.72           C  
ATOM   1300  OE1 GLU A  90       6.961   3.363 -24.383  1.00  0.72           O  
ATOM   1301  OE2 GLU A  90       5.963   1.598 -25.043  1.00  0.72           O  
ATOM   1302  H   GLU A  90       2.135   6.619 -24.493  1.00  0.72           H  
ATOM   1303  HA  GLU A  90       3.425   6.030 -25.657  1.00  0.72           H  
ATOM   1304 1HB  GLU A  90       5.175   5.245 -24.030  1.00  0.72           H  
ATOM   1305 2HB  GLU A  90       4.054   4.034 -23.426  1.00  0.72           H  
ATOM   1306 1HG  GLU A  90       4.016   2.956 -25.636  1.00  0.72           H  
ATOM   1307 2HG  GLU A  90       5.113   4.185 -26.267  1.00  0.72           H  
ATOM   1308  N   LEU A  91       1.307   4.201 -23.937  1.00  0.68           N  
ATOM   1309  CA  LEU A  91       0.160   3.319 -23.980  1.00  0.68           C  
ATOM   1310  C   LEU A  91      -1.032   4.188 -24.333  1.00  0.68           C  
ATOM   1311  O   LEU A  91      -1.827   3.849 -25.210  1.00  0.68           O  
ATOM   1312  CB  LEU A  91      -0.032   2.665 -22.597  1.00  0.68           C  
ATOM   1313  CG  LEU A  91       1.163   1.821 -22.089  1.00  0.68           C  
ATOM   1314  CD1 LEU A  91       0.903   1.382 -20.630  1.00  0.68           C  
ATOM   1315  CD2 LEU A  91       1.359   0.625 -23.004  1.00  0.68           C  
ATOM   1316  H   LEU A  91       1.653   4.490 -23.033  1.00  0.68           H  
ATOM   1317  HA  LEU A  91       0.304   2.559 -24.748  1.00  0.68           H  
ATOM   1318 1HB  LEU A  91      -0.265   3.406 -21.863  1.00  0.68           H  
ATOM   1319 2HB  LEU A  91      -0.890   1.996 -22.662  1.00  0.68           H  
ATOM   1320  HG  LEU A  91       2.067   2.432 -22.102  1.00  0.68           H  
ATOM   1321 1HD1 LEU A  91       1.749   0.795 -20.261  1.00  0.68           H  
ATOM   1322 2HD1 LEU A  91       0.769   2.251 -20.000  1.00  0.68           H  
ATOM   1323 3HD1 LEU A  91      -0.000   0.772 -20.590  1.00  0.68           H  
ATOM   1324 1HD2 LEU A  91       2.209   0.036 -22.655  1.00  0.68           H  
ATOM   1325 2HD2 LEU A  91       0.460   0.007 -22.996  1.00  0.68           H  
ATOM   1326 3HD2 LEU A  91       1.552   0.973 -24.022  1.00  0.68           H  
ATOM   1327  N   ALA A  92      -1.104   5.354 -23.688  1.00  0.65           N  
ATOM   1328  CA  ALA A  92      -2.155   6.322 -23.931  1.00  0.65           C  
ATOM   1329  C   ALA A  92      -2.123   6.804 -25.382  1.00  0.65           C  
ATOM   1330  O   ALA A  92      -3.162   6.870 -26.043  1.00  0.65           O  
ATOM   1331  CB  ALA A  92      -1.981   7.477 -22.980  1.00  0.65           C  
ATOM   1332  H   ALA A  92      -0.429   5.558 -22.958  1.00  0.65           H  
ATOM   1333  HA  ALA A  92      -3.119   5.844 -23.747  1.00  0.65           H  
ATOM   1334 1HB  ALA A  92      -2.767   8.168 -23.166  1.00  0.65           H  
ATOM   1335 2HB  ALA A  92      -2.024   7.113 -21.951  1.00  0.65           H  
ATOM   1336 3HB  ALA A  92      -1.055   7.966 -23.135  1.00  0.65           H  
ATOM   1337  N   ARG A  93      -0.909   7.048 -25.913  1.00  0.63           N  
ATOM   1338  CA  ARG A  93      -0.741   7.448 -27.312  1.00  0.63           C  
ATOM   1339  C   ARG A  93      -1.200   6.339 -28.251  1.00  0.63           C  
ATOM   1340  O   ARG A  93      -1.884   6.606 -29.245  1.00  0.63           O  
ATOM   1341  CB  ARG A  93       0.724   7.760 -27.623  1.00  0.63           C  
ATOM   1342  CG  ARG A  93       1.275   9.037 -27.022  1.00  0.63           C  
ATOM   1343  CD  ARG A  93       2.737   9.179 -27.265  1.00  0.63           C  
ATOM   1344  NE  ARG A  93       3.302  10.359 -26.614  1.00  0.63           N  
ATOM   1345  CZ  ARG A  93       4.614  10.625 -26.516  1.00  0.63           C  
ATOM   1346  NH1 ARG A  93       5.514   9.814 -27.031  1.00  0.63           N  
ATOM   1347  NH2 ARG A  93       4.974  11.720 -25.890  1.00  0.63           N  
ATOM   1348  H   ARG A  93      -0.099   7.024 -25.305  1.00  0.63           H  
ATOM   1349  HA  ARG A  93      -1.341   8.339 -27.492  1.00  0.63           H  
ATOM   1350 1HB  ARG A  93       1.344   6.940 -27.267  1.00  0.63           H  
ATOM   1351 2HB  ARG A  93       0.856   7.821 -28.702  1.00  0.63           H  
ATOM   1352 1HG  ARG A  93       0.767   9.895 -27.461  1.00  0.63           H  
ATOM   1353 2HG  ARG A  93       1.112   9.032 -25.989  1.00  0.63           H  
ATOM   1354 1HD  ARG A  93       3.248   8.302 -26.874  1.00  0.63           H  
ATOM   1355 2HD  ARG A  93       2.921   9.260 -28.334  1.00  0.63           H  
ATOM   1356  HE  ARG A  93       2.675  11.051 -26.178  1.00  0.63           H  
ATOM   1357 1HH1 ARG A  93       5.222   8.976 -27.511  1.00  0.63           H  
ATOM   1358 2HH1 ARG A  93       6.495  10.033 -26.947  1.00  0.63           H  
ATOM   1359 1HH2 ARG A  93       4.228  12.316 -25.503  1.00  0.63           H  
ATOM   1360 2HH2 ARG A  93       5.945  11.963 -25.793  1.00  0.63           H  
ATOM   1361  N   HIS A  94      -0.876   5.087 -27.910  1.00  0.62           N  
ATOM   1362  CA  HIS A  94      -1.291   3.943 -28.708  1.00  0.62           C  
ATOM   1363  C   HIS A  94      -2.812   3.870 -28.746  1.00  0.62           C  
ATOM   1364  O   HIS A  94      -3.408   3.749 -29.823  1.00  0.62           O  
ATOM   1365  CB  HIS A  94      -0.677   2.648 -28.158  1.00  0.62           C  
ATOM   1366  CG  HIS A  94      -1.034   1.409 -28.912  1.00  0.62           C  
ATOM   1367  ND1 HIS A  94      -0.538   1.125 -30.169  1.00  0.62           N  
ATOM   1368  CD2 HIS A  94      -1.816   0.366 -28.571  1.00  0.62           C  
ATOM   1369  CE1 HIS A  94      -1.016  -0.040 -30.575  1.00  0.62           C  
ATOM   1370  NE2 HIS A  94      -1.795  -0.523 -29.624  1.00  0.62           N  
ATOM   1371  H   HIS A  94      -0.288   4.911 -27.095  1.00  0.62           H  
ATOM   1372  HA  HIS A  94      -0.940   4.067 -29.731  1.00  0.62           H  
ATOM   1373 1HB  HIS A  94       0.409   2.744 -28.141  1.00  0.62           H  
ATOM   1374 2HB  HIS A  94      -0.998   2.508 -27.133  1.00  0.62           H  
ATOM   1375  HD1 HIS A  94       0.090   1.695 -30.700  1.00  0.62           H  
ATOM   1376  HD2 HIS A  94      -2.403   0.148 -27.676  1.00  0.62           H  
ATOM   1377  HE1 HIS A  94      -0.744  -0.443 -31.550  1.00  0.62           H  
ATOM   1378  N   GLU A  95      -3.457   3.962 -27.580  1.00  0.61           N  
ATOM   1379  CA  GLU A  95      -4.909   3.904 -27.567  1.00  0.61           C  
ATOM   1380  C   GLU A  95      -5.514   5.070 -28.332  1.00  0.61           C  
ATOM   1381  O   GLU A  95      -6.482   4.886 -29.074  1.00  0.61           O  
ATOM   1382  CB  GLU A  95      -5.447   3.932 -26.141  1.00  0.61           C  
ATOM   1383  CG  GLU A  95      -5.260   2.684 -25.299  1.00  0.61           C  
ATOM   1384  CD  GLU A  95      -6.091   1.513 -25.779  1.00  0.61           C  
ATOM   1385  OE1 GLU A  95      -7.292   1.669 -25.979  1.00  0.61           O  
ATOM   1386  OE2 GLU A  95      -5.528   0.439 -25.940  1.00  0.61           O  
ATOM   1387  H   GLU A  95      -2.929   4.062 -26.711  1.00  0.61           H  
ATOM   1388  HA  GLU A  95      -5.221   2.982 -28.048  1.00  0.61           H  
ATOM   1389 1HB  GLU A  95      -4.958   4.748 -25.611  1.00  0.61           H  
ATOM   1390 2HB  GLU A  95      -6.502   4.146 -26.176  1.00  0.61           H  
ATOM   1391 1HG  GLU A  95      -4.205   2.406 -25.325  1.00  0.61           H  
ATOM   1392 2HG  GLU A  95      -5.521   2.918 -24.267  1.00  0.61           H  
ATOM   1393  N   ALA A  96      -4.923   6.258 -28.210  1.00  0.60           N  
ATOM   1394  CA  ALA A  96      -5.441   7.402 -28.931  1.00  0.60           C  
ATOM   1395  C   ALA A  96      -5.386   7.148 -30.420  1.00  0.60           C  
ATOM   1396  O   ALA A  96      -6.328   7.457 -31.157  1.00  0.60           O  
ATOM   1397  CB  ALA A  96      -4.639   8.638 -28.589  1.00  0.60           C  
ATOM   1398  H   ALA A  96      -4.131   6.377 -27.579  1.00  0.60           H  
ATOM   1399  HA  ALA A  96      -6.479   7.544 -28.648  1.00  0.60           H  
ATOM   1400 1HB  ALA A  96      -5.038   9.505 -29.120  1.00  0.60           H  
ATOM   1401 2HB  ALA A  96      -4.700   8.797 -27.538  1.00  0.60           H  
ATOM   1402 3HB  ALA A  96      -3.603   8.490 -28.872  1.00  0.60           H  
ATOM   1403  N   ALA A  97      -4.288   6.547 -30.878  1.00  0.60           N  
ATOM   1404  CA  ALA A  97      -4.149   6.268 -32.290  1.00  0.60           C  
ATOM   1405  C   ALA A  97      -5.213   5.285 -32.758  1.00  0.60           C  
ATOM   1406  O   ALA A  97      -5.897   5.526 -33.755  1.00  0.60           O  
ATOM   1407  CB  ALA A  97      -2.764   5.713 -32.561  1.00  0.60           C  
ATOM   1408  H   ALA A  97      -3.524   6.316 -30.241  1.00  0.60           H  
ATOM   1409  HA  ALA A  97      -4.279   7.200 -32.836  1.00  0.60           H  
ATOM   1410 1HB  ALA A  97      -2.649   5.525 -33.626  1.00  0.60           H  
ATOM   1411 2HB  ALA A  97      -2.017   6.435 -32.232  1.00  0.60           H  
ATOM   1412 3HB  ALA A  97      -2.632   4.784 -32.012  1.00  0.60           H  
ATOM   1413  N   LYS A  98      -5.432   4.221 -31.981  1.00  0.59           N  
ATOM   1414  CA  LYS A  98      -6.414   3.200 -32.343  1.00  0.59           C  
ATOM   1415  C   LYS A  98      -7.830   3.751 -32.401  1.00  0.59           C  
ATOM   1416  O   LYS A  98      -8.650   3.324 -33.217  1.00  0.59           O  
ATOM   1417  CB  LYS A  98      -6.386   2.031 -31.359  1.00  0.59           C  
ATOM   1418  CG  LYS A  98      -5.154   1.134 -31.431  1.00  0.59           C  
ATOM   1419  CD  LYS A  98      -5.386  -0.135 -30.625  1.00  0.59           C  
ATOM   1420  CE  LYS A  98      -5.485   0.181 -29.156  1.00  0.59           C  
ATOM   1421  NZ  LYS A  98      -5.665  -1.038 -28.315  1.00  0.59           N  
ATOM   1422  H   LYS A  98      -4.860   4.095 -31.143  1.00  0.59           H  
ATOM   1423  HA  LYS A  98      -6.163   2.825 -33.334  1.00  0.59           H  
ATOM   1424 1HB  LYS A  98      -6.441   2.427 -30.340  1.00  0.59           H  
ATOM   1425 2HB  LYS A  98      -7.266   1.409 -31.512  1.00  0.59           H  
ATOM   1426 1HG  LYS A  98      -4.942   0.875 -32.467  1.00  0.59           H  
ATOM   1427 2HG  LYS A  98      -4.292   1.662 -31.020  1.00  0.59           H  
ATOM   1428 1HD  LYS A  98      -6.303  -0.621 -30.952  1.00  0.59           H  
ATOM   1429 2HD  LYS A  98      -4.551  -0.819 -30.779  1.00  0.59           H  
ATOM   1430 1HE  LYS A  98      -4.584   0.691 -28.850  1.00  0.59           H  
ATOM   1431 2HE  LYS A  98      -6.333   0.847 -28.989  1.00  0.59           H  
ATOM   1432 1HZ  LYS A  98      -5.712  -0.714 -27.340  1.00  0.59           H  
ATOM   1433 2HZ  LYS A  98      -6.517  -1.507 -28.563  1.00  0.59           H  
ATOM   1434 3HZ  LYS A  98      -4.889  -1.668 -28.423  1.00  0.59           H  
ATOM   1435  N   ARG A  99      -8.108   4.713 -31.532  1.00  0.59           N  
ATOM   1436  CA  ARG A  99      -9.416   5.326 -31.404  1.00  0.59           C  
ATOM   1437  C   ARG A  99      -9.617   6.521 -32.349  1.00  0.59           C  
ATOM   1438  O   ARG A  99     -10.692   7.122 -32.363  1.00  0.59           O  
ATOM   1439  CB  ARG A  99      -9.570   5.769 -29.960  1.00  0.59           C  
ATOM   1440  CG  ARG A  99      -9.618   4.627 -28.947  1.00  0.59           C  
ATOM   1441  CD  ARG A  99      -9.482   5.112 -27.537  1.00  0.59           C  
ATOM   1442  NE  ARG A  99      -9.427   3.998 -26.597  1.00  0.59           N  
ATOM   1443  CZ  ARG A  99     -10.462   3.474 -25.933  1.00  0.59           C  
ATOM   1444  NH1 ARG A  99     -11.696   3.966 -26.024  1.00  0.59           N  
ATOM   1445  NH2 ARG A  99     -10.206   2.435 -25.170  1.00  0.59           N  
ATOM   1446  H   ARG A  99      -7.379   4.999 -30.875  1.00  0.59           H  
ATOM   1447  HA  ARG A  99     -10.170   4.573 -31.628  1.00  0.59           H  
ATOM   1448 1HB  ARG A  99      -8.724   6.400 -29.690  1.00  0.59           H  
ATOM   1449 2HB  ARG A  99     -10.483   6.355 -29.843  1.00  0.59           H  
ATOM   1450 1HG  ARG A  99     -10.574   4.115 -29.034  1.00  0.59           H  
ATOM   1451 2HG  ARG A  99      -8.812   3.922 -29.147  1.00  0.59           H  
ATOM   1452 1HD  ARG A  99      -8.562   5.684 -27.441  1.00  0.59           H  
ATOM   1453 2HD  ARG A  99     -10.335   5.743 -27.277  1.00  0.59           H  
ATOM   1454  HE  ARG A  99      -8.519   3.513 -26.457  1.00  0.59           H  
ATOM   1455 1HH1 ARG A  99     -11.915   4.788 -26.615  1.00  0.59           H  
ATOM   1456 2HH1 ARG A  99     -12.446   3.540 -25.503  1.00  0.59           H  
ATOM   1457 1HH2 ARG A  99      -9.234   2.080 -25.153  1.00  0.59           H  
ATOM   1458 2HH2 ARG A  99     -10.937   1.989 -24.636  1.00  0.59           H  
ATOM   1459  N   GLY A 100      -8.581   6.893 -33.121  1.00  0.59           N  
ATOM   1460  CA  GLY A 100      -8.673   8.031 -34.034  1.00  0.59           C  
ATOM   1461  C   GLY A 100      -8.636   9.378 -33.307  1.00  0.59           C  
ATOM   1462  O   GLY A 100      -9.024  10.415 -33.857  1.00  0.59           O  
ATOM   1463  H   GLY A 100      -7.707   6.365 -33.108  1.00  0.59           H  
ATOM   1464 1HA  GLY A 100      -7.847   7.978 -34.743  1.00  0.59           H  
ATOM   1465 2HA  GLY A 100      -9.592   7.952 -34.613  1.00  0.59           H  
ATOM   1466  N   LEU A 101      -8.161   9.388 -32.070  1.00  0.58           N  
ATOM   1467  CA  LEU A 101      -8.184  10.595 -31.260  1.00  0.58           C  
ATOM   1468  C   LEU A 101      -7.015  11.522 -31.482  1.00  0.58           C  
ATOM   1469  O   LEU A 101      -6.149  11.705 -30.624  1.00  0.58           O  
ATOM   1470  CB  LEU A 101      -8.298  10.213 -29.806  1.00  0.58           C  
ATOM   1471  CG  LEU A 101      -9.539   9.466 -29.485  1.00  0.58           C  
ATOM   1472  CD1 LEU A 101      -9.495   9.033 -28.056  1.00  0.58           C  
ATOM   1473  CD2 LEU A 101     -10.733  10.359 -29.770  1.00  0.58           C  
ATOM   1474  H   LEU A 101      -7.768   8.536 -31.675  1.00  0.58           H  
ATOM   1475  HA  LEU A 101      -9.087  11.147 -31.519  1.00  0.58           H  
ATOM   1476 1HB  LEU A 101      -7.453   9.600 -29.541  1.00  0.58           H  
ATOM   1477 2HB  LEU A 101      -8.281  11.122 -29.202  1.00  0.58           H  
ATOM   1478  HG  LEU A 101      -9.604   8.592 -30.109  1.00  0.58           H  
ATOM   1479 1HD1 LEU A 101     -10.392   8.472 -27.807  1.00  0.58           H  
ATOM   1480 2HD1 LEU A 101      -8.639   8.407 -27.918  1.00  0.58           H  
ATOM   1481 3HD1 LEU A 101      -9.423   9.897 -27.419  1.00  0.58           H  
ATOM   1482 1HD2 LEU A 101     -11.644   9.824 -29.554  1.00  0.58           H  
ATOM   1483 2HD2 LEU A 101     -10.684  11.249 -29.155  1.00  0.58           H  
ATOM   1484 3HD2 LEU A 101     -10.727  10.647 -30.821  1.00  0.58           H  
ATOM   1485  N   ALA A 102      -7.051  12.170 -32.637  1.00  0.58           N  
ATOM   1486  CA  ALA A 102      -6.040  13.130 -33.075  1.00  0.58           C  
ATOM   1487  C   ALA A 102      -5.940  14.295 -32.090  1.00  0.58           C  
ATOM   1488  O   ALA A 102      -4.916  14.969 -32.003  1.00  0.58           O  
ATOM   1489  CB  ALA A 102      -6.376  13.647 -34.461  1.00  0.58           C  
ATOM   1490  H   ALA A 102      -7.823  11.914 -33.257  1.00  0.58           H  
ATOM   1491  HA  ALA A 102      -5.076  12.623 -33.102  1.00  0.58           H  
ATOM   1492 1HB  ALA A 102      -5.606  14.346 -34.785  1.00  0.58           H  
ATOM   1493 2HB  ALA A 102      -6.426  12.809 -35.157  1.00  0.58           H  
ATOM   1494 3HB  ALA A 102      -7.339  14.154 -34.434  1.00  0.58           H  
ATOM   1495  N   ASN A 103      -7.032  14.537 -31.369  1.00  0.59           N  
ATOM   1496  CA  ASN A 103      -7.144  15.602 -30.393  1.00  0.59           C  
ATOM   1497  C   ASN A 103      -6.761  15.215 -28.955  1.00  0.59           C  
ATOM   1498  O   ASN A 103      -6.999  16.005 -28.034  1.00  0.59           O  
ATOM   1499  CB  ASN A 103      -8.548  16.174 -30.463  1.00  0.59           C  
ATOM   1500  CG  ASN A 103      -9.633  15.136 -30.169  1.00  0.59           C  
ATOM   1501  OD1 ASN A 103      -9.391  13.927 -30.283  1.00  0.59           O  
ATOM   1502  ND2 ASN A 103     -10.811  15.596 -29.817  1.00  0.59           N  
ATOM   1503  H   ASN A 103      -7.826  13.933 -31.509  1.00  0.59           H  
ATOM   1504  HA  ASN A 103      -6.454  16.393 -30.692  1.00  0.59           H  
ATOM   1505 1HB  ASN A 103      -8.644  16.988 -29.742  1.00  0.59           H  
ATOM   1506 2HB  ASN A 103      -8.722  16.594 -31.453  1.00  0.59           H  
ATOM   1507 1HD2 ASN A 103     -11.570  14.963 -29.620  1.00  0.59           H  
ATOM   1508 2HD2 ASN A 103     -10.960  16.583 -29.745  1.00  0.59           H  
ATOM   1509  N   ALA A 104      -6.139  14.033 -28.768  1.00  0.59           N  
ATOM   1510  CA  ALA A 104      -5.638  13.624 -27.449  1.00  0.59           C  
ATOM   1511  C   ALA A 104      -4.108  13.491 -27.463  1.00  0.59           C  
ATOM   1512  O   ALA A 104      -3.565  12.541 -28.036  1.00  0.59           O  
ATOM   1513  CB  ALA A 104      -6.255  12.305 -27.011  1.00  0.59           C  
ATOM   1514  H   ALA A 104      -6.010  13.396 -29.555  1.00  0.59           H  
ATOM   1515  HA  ALA A 104      -5.904  14.395 -26.728  1.00  0.59           H  
ATOM   1516 1HB  ALA A 104      -5.885  12.047 -26.028  1.00  0.59           H  
ATOM   1517 2HB  ALA A 104      -7.330  12.403 -26.974  1.00  0.59           H  
ATOM   1518 3HB  ALA A 104      -5.987  11.526 -27.723  1.00  0.59           H  
ATOM   1519  N   SER A 105      -3.416  14.440 -26.828  1.00  0.61           N  
ATOM   1520  CA  SER A 105      -1.950  14.438 -26.801  1.00  0.61           C  
ATOM   1521  C   SER A 105      -1.458  13.913 -25.472  1.00  0.61           C  
ATOM   1522  O   SER A 105      -2.130  14.105 -24.463  1.00  0.61           O  
ATOM   1523  CB  SER A 105      -1.393  15.837 -26.999  1.00  0.61           C  
ATOM   1524  OG  SER A 105      -1.691  16.340 -28.272  1.00  0.61           O  
ATOM   1525  H   SER A 105      -3.929  15.187 -26.353  1.00  0.61           H  
ATOM   1526  HA  SER A 105      -1.581  13.785 -27.592  1.00  0.61           H  
ATOM   1527 1HB  SER A 105      -1.810  16.496 -26.239  1.00  0.61           H  
ATOM   1528 2HB  SER A 105      -0.313  15.817 -26.854  1.00  0.61           H  
ATOM   1529  HG  SER A 105      -2.646  16.436 -28.305  1.00  0.61           H  
ATOM   1530  N   PHE A 106      -0.299  13.255 -25.464  1.00  0.64           N  
ATOM   1531  CA  PHE A 106       0.256  12.764 -24.206  1.00  0.64           C  
ATOM   1532  C   PHE A 106       1.754  13.003 -24.100  1.00  0.64           C  
ATOM   1533  O   PHE A 106       2.510  12.678 -25.030  1.00  0.64           O  
ATOM   1534  CB  PHE A 106      -0.043  11.285 -24.054  1.00  0.64           C  
ATOM   1535  CG  PHE A 106      -1.482  10.994 -24.079  1.00  0.64           C  
ATOM   1536  CD1 PHE A 106      -2.141  10.686 -25.261  1.00  0.64           C  
ATOM   1537  CD2 PHE A 106      -2.198  11.077 -22.927  1.00  0.64           C  
ATOM   1538  CE1 PHE A 106      -3.486  10.471 -25.261  1.00  0.64           C  
ATOM   1539  CE2 PHE A 106      -3.540  10.870 -22.925  1.00  0.64           C  
ATOM   1540  CZ  PHE A 106      -4.196  10.561 -24.100  1.00  0.64           C  
ATOM   1541  H   PHE A 106       0.200  13.114 -26.330  1.00  0.64           H  
ATOM   1542  HA  PHE A 106      -0.224  13.296 -23.392  1.00  0.64           H  
ATOM   1543 1HB  PHE A 106       0.435  10.736 -24.826  1.00  0.64           H  
ATOM   1544 2HB  PHE A 106       0.337  10.933 -23.111  1.00  0.64           H  
ATOM   1545  HD1 PHE A 106      -1.581  10.628 -26.193  1.00  0.64           H  
ATOM   1546  HD2 PHE A 106      -1.675  11.325 -22.005  1.00  0.64           H  
ATOM   1547  HE1 PHE A 106      -3.985  10.247 -26.181  1.00  0.64           H  
ATOM   1548  HE2 PHE A 106      -4.084  10.951 -21.990  1.00  0.64           H  
ATOM   1549  HZ  PHE A 106      -5.270  10.395 -24.107  1.00  0.64           H  
ATOM   1550  N   GLU A 107       2.176  13.543 -22.956  1.00  0.68           N  
ATOM   1551  CA  GLU A 107       3.584  13.855 -22.714  1.00  0.68           C  
ATOM   1552  C   GLU A 107       4.060  13.437 -21.323  1.00  0.68           C  
ATOM   1553  O   GLU A 107       3.258  13.237 -20.404  1.00  0.68           O  
ATOM   1554  CB  GLU A 107       3.846  15.356 -22.924  1.00  0.68           C  
ATOM   1555  CG  GLU A 107       3.508  15.882 -24.338  1.00  0.68           C  
ATOM   1556  CD  GLU A 107       3.830  17.346 -24.553  1.00  0.68           C  
ATOM   1557  OE1 GLU A 107       3.202  18.180 -23.939  1.00  0.68           O  
ATOM   1558  OE2 GLU A 107       4.705  17.629 -25.336  1.00  0.68           O  
ATOM   1559  H   GLU A 107       1.473  13.764 -22.245  1.00  0.68           H  
ATOM   1560  HA  GLU A 107       4.182  13.304 -23.438  1.00  0.68           H  
ATOM   1561 1HB  GLU A 107       3.284  15.925 -22.242  1.00  0.68           H  
ATOM   1562 2HB  GLU A 107       4.898  15.571 -22.729  1.00  0.68           H  
ATOM   1563 1HG  GLU A 107       4.049  15.287 -25.074  1.00  0.68           H  
ATOM   1564 2HG  GLU A 107       2.443  15.741 -24.513  1.00  0.68           H  
ATOM   1565  N   VAL A 108       5.371  13.292 -21.186  1.00  0.73           N  
ATOM   1566  CA  VAL A 108       5.947  12.986 -19.890  1.00  0.73           C  
ATOM   1567  C   VAL A 108       6.390  14.307 -19.273  1.00  0.73           C  
ATOM   1568  O   VAL A 108       7.121  15.073 -19.903  1.00  0.73           O  
ATOM   1569  CB  VAL A 108       7.177  12.076 -20.027  1.00  0.73           C  
ATOM   1570  CG1 VAL A 108       7.737  11.770 -18.646  1.00  0.73           C  
ATOM   1571  CG2 VAL A 108       6.830  10.841 -20.753  1.00  0.73           C  
ATOM   1572  H   VAL A 108       5.977  13.433 -21.981  1.00  0.73           H  
ATOM   1573  HA  VAL A 108       5.201  12.511 -19.252  1.00  0.73           H  
ATOM   1574  HB  VAL A 108       7.946  12.609 -20.580  1.00  0.73           H  
ATOM   1575 1HG1 VAL A 108       8.619  11.141 -18.733  1.00  0.73           H  
ATOM   1576 2HG1 VAL A 108       8.000  12.693 -18.136  1.00  0.73           H  
ATOM   1577 3HG1 VAL A 108       6.974  11.243 -18.066  1.00  0.73           H  
ATOM   1578 1HG2 VAL A 108       7.719  10.226 -20.847  1.00  0.73           H  
ATOM   1579 2HG2 VAL A 108       6.094  10.320 -20.193  1.00  0.73           H  
ATOM   1580 3HG2 VAL A 108       6.446  11.081 -21.742  1.00  0.73           H  
ATOM   1581  N   ALA A 109       5.921  14.595 -18.074  1.00  0.79           N  
ATOM   1582  CA  ALA A 109       6.263  15.824 -17.384  1.00  0.79           C  
ATOM   1583  C   ALA A 109       6.054  15.660 -15.883  1.00  0.79           C  
ATOM   1584  O   ALA A 109       5.121  15.001 -15.433  1.00  0.79           O  
ATOM   1585  CB  ALA A 109       5.428  16.974 -17.929  1.00  0.79           C  
ATOM   1586  H   ALA A 109       5.332  13.916 -17.613  1.00  0.79           H  
ATOM   1587  HA  ALA A 109       7.318  16.034 -17.553  1.00  0.79           H  
ATOM   1588 1HB  ALA A 109       5.700  17.894 -17.416  1.00  0.79           H  
ATOM   1589 2HB  ALA A 109       5.612  17.090 -18.999  1.00  0.79           H  
ATOM   1590 3HB  ALA A 109       4.384  16.765 -17.774  1.00  0.79           H  
ATOM   1591  N   ASP A 110       6.894  16.319 -15.101  1.00  0.85           N  
ATOM   1592  CA  ASP A 110       6.773  16.279 -13.649  1.00  0.85           C  
ATOM   1593  C   ASP A 110       5.701  17.224 -13.160  1.00  0.85           C  
ATOM   1594  O   ASP A 110       5.806  18.433 -13.336  1.00  0.85           O  
ATOM   1595  CB  ASP A 110       8.117  16.540 -12.976  1.00  0.85           C  
ATOM   1596  CG  ASP A 110       8.122  16.440 -11.405  1.00  0.85           C  
ATOM   1597  OD1 ASP A 110       7.089  16.634 -10.753  1.00  0.85           O  
ATOM   1598  OD2 ASP A 110       9.173  16.154 -10.883  1.00  0.85           O  
ATOM   1599  H   ASP A 110       7.642  16.852 -15.521  1.00  0.85           H  
ATOM   1600  HA  ASP A 110       6.478  15.279 -13.371  1.00  0.85           H  
ATOM   1601 1HB  ASP A 110       8.852  15.828 -13.361  1.00  0.85           H  
ATOM   1602 2HB  ASP A 110       8.465  17.537 -13.252  1.00  0.85           H  
ATOM   1603  N   ALA A 111       4.656  16.661 -12.566  1.00  0.91           N  
ATOM   1604  CA  ALA A 111       3.485  17.403 -12.120  1.00  0.91           C  
ATOM   1605  C   ALA A 111       3.801  18.505 -11.126  1.00  0.91           C  
ATOM   1606  O   ALA A 111       3.041  19.468 -11.010  1.00  0.91           O  
ATOM   1607  CB  ALA A 111       2.466  16.450 -11.539  1.00  0.91           C  
ATOM   1608  H   ALA A 111       4.672  15.659 -12.448  1.00  0.91           H  
ATOM   1609  HA  ALA A 111       3.063  17.885 -12.967  1.00  0.91           H  
ATOM   1610 1HB  ALA A 111       1.621  17.002 -11.288  1.00  0.91           H  
ATOM   1611 2HB  ALA A 111       2.203  15.698 -12.283  1.00  0.91           H  
ATOM   1612 3HB  ALA A 111       2.873  15.960 -10.654  1.00  0.91           H  
ATOM   1613  N   SER A 112       4.895  18.383 -10.381  1.00  0.95           N  
ATOM   1614  CA  SER A 112       5.225  19.427  -9.421  1.00  0.95           C  
ATOM   1615  C   SER A 112       5.959  20.610 -10.087  1.00  0.95           C  
ATOM   1616  O   SER A 112       6.235  21.618  -9.435  1.00  0.95           O  
ATOM   1617  CB  SER A 112       6.020  18.859  -8.258  1.00  0.95           C  
ATOM   1618  OG  SER A 112       7.301  18.430  -8.641  1.00  0.95           O  
ATOM   1619  H   SER A 112       5.540  17.592 -10.512  1.00  0.95           H  
ATOM   1620  HA  SER A 112       4.295  19.813  -9.015  1.00  0.95           H  
ATOM   1621 1HB  SER A 112       6.107  19.618  -7.482  1.00  0.95           H  
ATOM   1622 2HB  SER A 112       5.473  18.021  -7.830  1.00  0.95           H  
ATOM   1623  HG  SER A 112       7.175  17.738  -9.342  1.00  0.95           H  
ATOM   1624  N   SER A 113       6.327  20.458 -11.369  1.00  0.96           N  
ATOM   1625  CA  SER A 113       7.060  21.468 -12.127  1.00  0.96           C  
ATOM   1626  C   SER A 113       6.573  21.665 -13.575  1.00  0.96           C  
ATOM   1627  O   SER A 113       7.395  21.658 -14.500  1.00  0.96           O  
ATOM   1628  CB  SER A 113       8.547  21.146 -12.158  1.00  0.96           C  
ATOM   1629  OG  SER A 113       9.118  21.173 -10.872  1.00  0.96           O  
ATOM   1630  H   SER A 113       6.070  19.608 -11.867  1.00  0.96           H  
ATOM   1631  HA  SER A 113       6.936  22.420 -11.611  1.00  0.96           H  
ATOM   1632 1HB  SER A 113       8.684  20.155 -12.595  1.00  0.96           H  
ATOM   1633 2HB  SER A 113       9.056  21.861 -12.800  1.00  0.96           H  
ATOM   1634  HG  SER A 113       8.703  20.459 -10.377  1.00  0.96           H  
ATOM   1635  N   PHE A 114       5.274  21.885 -13.816  1.00  0.94           N  
ATOM   1636  CA  PHE A 114       4.806  22.015 -15.213  1.00  0.94           C  
ATOM   1637  C   PHE A 114       5.082  23.396 -15.825  1.00  0.94           C  
ATOM   1638  O   PHE A 114       4.175  24.120 -16.234  1.00  0.94           O  
ATOM   1639  CB  PHE A 114       3.293  21.786 -15.330  1.00  0.94           C  
ATOM   1640  CG  PHE A 114       2.735  20.393 -15.204  1.00  0.94           C  
ATOM   1641  CD1 PHE A 114       3.436  19.273 -15.626  1.00  0.94           C  
ATOM   1642  CD2 PHE A 114       1.444  20.223 -14.717  1.00  0.94           C  
ATOM   1643  CE1 PHE A 114       2.850  18.017 -15.555  1.00  0.94           C  
ATOM   1644  CE2 PHE A 114       0.871  18.983 -14.648  1.00  0.94           C  
ATOM   1645  CZ  PHE A 114       1.569  17.875 -15.077  1.00  0.94           C  
ATOM   1646  H   PHE A 114       4.602  21.931 -13.055  1.00  0.94           H  
ATOM   1647  HA  PHE A 114       5.321  21.264 -15.815  1.00  0.94           H  
ATOM   1648 1HB  PHE A 114       2.813  22.383 -14.550  1.00  0.94           H  
ATOM   1649 2HB  PHE A 114       2.945  22.195 -16.250  1.00  0.94           H  
ATOM   1650  HD1 PHE A 114       4.447  19.390 -16.012  1.00  0.94           H  
ATOM   1651  HD2 PHE A 114       0.882  21.103 -14.391  1.00  0.94           H  
ATOM   1652  HE1 PHE A 114       3.394  17.139 -15.872  1.00  0.94           H  
ATOM   1653  HE2 PHE A 114      -0.131  18.884 -14.261  1.00  0.94           H  
ATOM   1654  HZ  PHE A 114       1.122  16.889 -15.033  1.00  0.94           H  
ATOM   1655  N   THR A 115       6.355  23.701 -15.997  1.00  0.89           N  
ATOM   1656  CA  THR A 115       6.790  25.023 -16.445  1.00  0.89           C  
ATOM   1657  C   THR A 115       6.625  25.241 -17.948  1.00  0.89           C  
ATOM   1658  O   THR A 115       6.743  26.358 -18.444  1.00  0.89           O  
ATOM   1659  CB  THR A 115       8.253  25.250 -16.032  1.00  0.89           C  
ATOM   1660  OG1 THR A 115       9.090  24.260 -16.646  1.00  0.89           O  
ATOM   1661  CG2 THR A 115       8.382  25.135 -14.515  1.00  0.89           C  
ATOM   1662  H   THR A 115       7.035  23.007 -15.693  1.00  0.89           H  
ATOM   1663  HA  THR A 115       6.175  25.771 -15.938  1.00  0.89           H  
ATOM   1664  HB  THR A 115       8.569  26.241 -16.353  1.00  0.89           H  
ATOM   1665  HG1 THR A 115       8.863  23.389 -16.297  1.00  0.89           H  
ATOM   1666 1HG2 THR A 115       9.419  25.297 -14.223  1.00  0.89           H  
ATOM   1667 2HG2 THR A 115       7.752  25.876 -14.043  1.00  0.89           H  
ATOM   1668 3HG2 THR A 115       8.071  24.146 -14.200  1.00  0.89           H  
ATOM   1669  N   GLY A 116       6.364  24.166 -18.681  1.00  0.82           N  
ATOM   1670  CA  GLY A 116       6.161  24.255 -20.119  1.00  0.82           C  
ATOM   1671  C   GLY A 116       4.683  24.414 -20.476  1.00  0.82           C  
ATOM   1672  O   GLY A 116       4.326  24.427 -21.654  1.00  0.82           O  
ATOM   1673  H   GLY A 116       6.296  23.274 -18.219  1.00  0.82           H  
ATOM   1674 1HA  GLY A 116       6.728  25.097 -20.517  1.00  0.82           H  
ATOM   1675 2HA  GLY A 116       6.553  23.355 -20.593  1.00  0.82           H  
ATOM   1676  N   TYR A 117       3.816  24.516 -19.462  1.00  0.75           N  
ATOM   1677  CA  TYR A 117       2.378  24.577 -19.698  1.00  0.75           C  
ATOM   1678  C   TYR A 117       1.704  25.842 -19.151  1.00  0.75           C  
ATOM   1679  O   TYR A 117       0.470  25.900 -19.065  1.00  0.75           O  
ATOM   1680  CB  TYR A 117       1.768  23.319 -19.094  1.00  0.75           C  
ATOM   1681  CG  TYR A 117       2.348  22.053 -19.717  1.00  0.75           C  
ATOM   1682  CD1 TYR A 117       3.420  21.404 -19.102  1.00  0.75           C  
ATOM   1683  CD2 TYR A 117       1.834  21.556 -20.903  1.00  0.75           C  
ATOM   1684  CE1 TYR A 117       3.976  20.286 -19.672  1.00  0.75           C  
ATOM   1685  CE2 TYR A 117       2.395  20.431 -21.476  1.00  0.75           C  
ATOM   1686  CZ  TYR A 117       3.466  19.803 -20.867  1.00  0.75           C  
ATOM   1687  OH  TYR A 117       4.041  18.703 -21.449  1.00  0.75           O  
ATOM   1688  H   TYR A 117       4.139  24.516 -18.492  1.00  0.75           H  
ATOM   1689  HA  TYR A 117       2.208  24.564 -20.774  1.00  0.75           H  
ATOM   1690 1HB  TYR A 117       1.955  23.301 -18.023  1.00  0.75           H  
ATOM   1691 2HB  TYR A 117       0.705  23.332 -19.241  1.00  0.75           H  
ATOM   1692  HD1 TYR A 117       3.832  21.788 -18.185  1.00  0.75           H  
ATOM   1693  HD2 TYR A 117       1.002  22.054 -21.386  1.00  0.75           H  
ATOM   1694  HE1 TYR A 117       4.819  19.792 -19.195  1.00  0.75           H  
ATOM   1695  HE2 TYR A 117       2.004  20.038 -22.417  1.00  0.75           H  
ATOM   1696  HH  TYR A 117       3.632  18.546 -22.330  1.00  0.75           H  
ATOM   1697  N   ASP A 118       2.500  26.842 -18.768  1.00  0.69           N  
ATOM   1698  CA  ASP A 118       1.937  28.035 -18.133  1.00  0.69           C  
ATOM   1699  C   ASP A 118       0.823  28.733 -18.916  1.00  0.69           C  
ATOM   1700  O   ASP A 118       0.997  29.096 -20.083  1.00  0.69           O  
ATOM   1701  CB  ASP A 118       3.034  29.091 -17.901  1.00  0.69           C  
ATOM   1702  CG  ASP A 118       4.036  28.798 -16.757  1.00  0.69           C  
ATOM   1703  OD1 ASP A 118       3.833  27.896 -16.003  1.00  0.69           O  
ATOM   1704  OD2 ASP A 118       5.018  29.490 -16.653  1.00  0.69           O  
ATOM   1705  H   ASP A 118       3.499  26.757 -18.895  1.00  0.69           H  
ATOM   1706  HA  ASP A 118       1.541  27.730 -17.172  1.00  0.69           H  
ATOM   1707 1HB  ASP A 118       3.601  29.217 -18.823  1.00  0.69           H  
ATOM   1708 2HB  ASP A 118       2.555  30.048 -17.692  1.00  0.69           H  
ATOM   1709  N   GLY A 119      -0.310  28.951 -18.232  1.00  0.64           N  
ATOM   1710  CA  GLY A 119      -1.472  29.680 -18.744  1.00  0.64           C  
ATOM   1711  C   GLY A 119      -2.234  28.956 -19.848  1.00  0.64           C  
ATOM   1712  O   GLY A 119      -2.982  29.589 -20.598  1.00  0.64           O  
ATOM   1713  H   GLY A 119      -0.362  28.589 -17.284  1.00  0.64           H  
ATOM   1714 1HA  GLY A 119      -2.150  29.866 -17.909  1.00  0.64           H  
ATOM   1715 2HA  GLY A 119      -1.148  30.652 -19.106  1.00  0.64           H  
ATOM   1716  N   ARG A 120      -2.027  27.653 -19.985  1.00  0.61           N  
ATOM   1717  CA  ARG A 120      -2.595  26.914 -21.100  1.00  0.61           C  
ATOM   1718  C   ARG A 120      -3.988  26.313 -20.951  1.00  0.61           C  
ATOM   1719  O   ARG A 120      -4.712  26.219 -21.940  1.00  0.61           O  
ATOM   1720  CB  ARG A 120      -1.637  25.807 -21.492  1.00  0.61           C  
ATOM   1721  CG  ARG A 120      -2.054  24.967 -22.684  1.00  0.61           C  
ATOM   1722  CD  ARG A 120      -0.964  24.035 -23.103  1.00  0.61           C  
ATOM   1723  NE  ARG A 120      -1.384  23.155 -24.185  1.00  0.61           N  
ATOM   1724  CZ  ARG A 120      -0.605  22.221 -24.770  1.00  0.61           C  
ATOM   1725  NH1 ARG A 120       0.637  22.058 -24.383  1.00  0.61           N  
ATOM   1726  NH2 ARG A 120      -1.093  21.473 -25.743  1.00  0.61           N  
ATOM   1727  H   ARG A 120      -1.432  27.150 -19.315  1.00  0.61           H  
ATOM   1728  HA  ARG A 120      -2.635  27.606 -21.941  1.00  0.61           H  
ATOM   1729 1HB  ARG A 120      -0.659  26.237 -21.707  1.00  0.61           H  
ATOM   1730 2HB  ARG A 120      -1.508  25.138 -20.645  1.00  0.61           H  
ATOM   1731 1HG  ARG A 120      -2.929  24.375 -22.413  1.00  0.61           H  
ATOM   1732 2HG  ARG A 120      -2.301  25.616 -23.522  1.00  0.61           H  
ATOM   1733 1HD  ARG A 120      -0.106  24.613 -23.446  1.00  0.61           H  
ATOM   1734 2HD  ARG A 120      -0.667  23.427 -22.261  1.00  0.61           H  
ATOM   1735  HE  ARG A 120      -2.336  23.249 -24.521  1.00  0.61           H  
ATOM   1736 1HH1 ARG A 120       1.017  22.641 -23.650  1.00  0.61           H  
ATOM   1737 2HH1 ARG A 120       1.219  21.358 -24.827  1.00  0.61           H  
ATOM   1738 1HH2 ARG A 120      -2.050  21.602 -26.047  1.00  0.61           H  
ATOM   1739 2HH2 ARG A 120      -0.511  20.774 -26.184  1.00  0.61           H  
ATOM   1740  N   PHE A 121      -4.361  25.848 -19.767  1.00  0.59           N  
ATOM   1741  CA  PHE A 121      -5.597  25.060 -19.686  1.00  0.59           C  
ATOM   1742  C   PHE A 121      -6.859  25.747 -19.179  1.00  0.59           C  
ATOM   1743  O   PHE A 121      -6.821  26.649 -18.341  1.00  0.59           O  
ATOM   1744  CB  PHE A 121      -5.304  23.819 -18.876  1.00  0.59           C  
ATOM   1745  CG  PHE A 121      -4.326  22.975 -19.622  1.00  0.59           C  
ATOM   1746  CD1 PHE A 121      -2.984  22.966 -19.282  1.00  0.59           C  
ATOM   1747  CD2 PHE A 121      -4.738  22.219 -20.702  1.00  0.59           C  
ATOM   1748  CE1 PHE A 121      -2.081  22.192 -20.000  1.00  0.59           C  
ATOM   1749  CE2 PHE A 121      -3.845  21.455 -21.420  1.00  0.59           C  
ATOM   1750  CZ  PHE A 121      -2.509  21.439 -21.064  1.00  0.59           C  
ATOM   1751  H   PHE A 121      -3.760  25.992 -18.953  1.00  0.59           H  
ATOM   1752  HA  PHE A 121      -5.824  24.715 -20.696  1.00  0.59           H  
ATOM   1753 1HB  PHE A 121      -4.881  24.080 -17.908  1.00  0.59           H  
ATOM   1754 2HB  PHE A 121      -6.219  23.241 -18.714  1.00  0.59           H  
ATOM   1755  HD1 PHE A 121      -2.649  23.570 -18.444  1.00  0.59           H  
ATOM   1756  HD2 PHE A 121      -5.784  22.234 -20.976  1.00  0.59           H  
ATOM   1757  HE1 PHE A 121      -1.043  22.176 -19.723  1.00  0.59           H  
ATOM   1758  HE2 PHE A 121      -4.196  20.865 -22.259  1.00  0.59           H  
ATOM   1759  HZ  PHE A 121      -1.799  20.835 -21.620  1.00  0.59           H  
ATOM   1760  N   ASP A 122      -8.004  25.277 -19.697  1.00  0.59           N  
ATOM   1761  CA  ASP A 122      -9.324  25.759 -19.292  1.00  0.59           C  
ATOM   1762  C   ASP A 122      -9.865  24.920 -18.145  1.00  0.59           C  
ATOM   1763  O   ASP A 122     -10.603  25.424 -17.290  1.00  0.59           O  
ATOM   1764  CB  ASP A 122     -10.294  25.674 -20.463  1.00  0.59           C  
ATOM   1765  CG  ASP A 122      -9.940  26.577 -21.638  1.00  0.59           C  
ATOM   1766  OD1 ASP A 122      -9.832  27.765 -21.431  1.00  0.59           O  
ATOM   1767  OD2 ASP A 122      -9.773  26.073 -22.741  1.00  0.59           O  
ATOM   1768  H   ASP A 122      -7.969  24.521 -20.381  1.00  0.59           H  
ATOM   1769  HA  ASP A 122      -9.237  26.793 -18.960  1.00  0.59           H  
ATOM   1770 1HB  ASP A 122     -10.322  24.639 -20.817  1.00  0.59           H  
ATOM   1771 2HB  ASP A 122     -11.290  25.914 -20.117  1.00  0.59           H  
ATOM   1772  N   THR A 123      -9.524  23.637 -18.176  1.00  0.59           N  
ATOM   1773  CA  THR A 123      -9.910  22.682 -17.147  1.00  0.59           C  
ATOM   1774  C   THR A 123      -8.745  21.770 -16.794  1.00  0.59           C  
ATOM   1775  O   THR A 123      -8.036  21.313 -17.693  1.00  0.59           O  
ATOM   1776  CB  THR A 123     -11.124  21.820 -17.561  1.00  0.59           C  
ATOM   1777  OG1 THR A 123     -12.278  22.656 -17.794  1.00  0.59           O  
ATOM   1778  CG2 THR A 123     -11.458  20.770 -16.493  1.00  0.59           C  
ATOM   1779  H   THR A 123      -8.964  23.310 -18.965  1.00  0.59           H  
ATOM   1780  HA  THR A 123     -10.190  23.238 -16.261  1.00  0.59           H  
ATOM   1781  HB  THR A 123     -10.885  21.328 -18.456  1.00  0.59           H  
ATOM   1782  HG1 THR A 123     -12.503  23.103 -16.940  1.00  0.59           H  
ATOM   1783 1HG2 THR A 123     -12.304  20.179 -16.816  1.00  0.59           H  
ATOM   1784 2HG2 THR A 123     -10.615  20.113 -16.331  1.00  0.59           H  
ATOM   1785 3HG2 THR A 123     -11.696  21.278 -15.569  1.00  0.59           H  
ATOM   1786  N   ILE A 124      -8.547  21.519 -15.509  1.00  0.62           N  
ATOM   1787  CA  ILE A 124      -7.554  20.553 -15.087  1.00  0.62           C  
ATOM   1788  C   ILE A 124      -8.220  19.453 -14.267  1.00  0.62           C  
ATOM   1789  O   ILE A 124      -9.035  19.727 -13.383  1.00  0.62           O  
ATOM   1790  CB  ILE A 124      -6.387  21.189 -14.310  1.00  0.62           C  
ATOM   1791  CG1 ILE A 124      -5.687  22.248 -15.193  1.00  0.62           C  
ATOM   1792  CG2 ILE A 124      -5.405  20.105 -13.920  1.00  0.62           C  
ATOM   1793  CD1 ILE A 124      -4.605  22.977 -14.516  1.00  0.62           C  
ATOM   1794  H   ILE A 124      -9.120  22.008 -14.823  1.00  0.62           H  
ATOM   1795  HA  ILE A 124      -7.126  20.088 -15.971  1.00  0.62           H  
ATOM   1796  HB  ILE A 124      -6.759  21.698 -13.426  1.00  0.62           H  
ATOM   1797 1HG1 ILE A 124      -5.290  21.792 -16.057  1.00  0.62           H  
ATOM   1798 2HG1 ILE A 124      -6.428  22.983 -15.500  1.00  0.62           H  
ATOM   1799 1HG2 ILE A 124      -4.598  20.543 -13.403  1.00  0.62           H  
ATOM   1800 2HG2 ILE A 124      -5.883  19.368 -13.281  1.00  0.62           H  
ATOM   1801 3HG2 ILE A 124      -5.038  19.618 -14.821  1.00  0.62           H  
ATOM   1802 1HD1 ILE A 124      -4.187  23.708 -15.200  1.00  0.62           H  
ATOM   1803 2HD1 ILE A 124      -5.001  23.476 -13.638  1.00  0.62           H  
ATOM   1804 3HD1 ILE A 124      -3.826  22.282 -14.221  1.00  0.62           H  
ATOM   1805  N   VAL A 125      -7.913  18.215 -14.607  1.00  0.66           N  
ATOM   1806  CA  VAL A 125      -8.448  17.051 -13.928  1.00  0.66           C  
ATOM   1807  C   VAL A 125      -7.336  16.270 -13.250  1.00  0.66           C  
ATOM   1808  O   VAL A 125      -6.320  15.917 -13.852  1.00  0.66           O  
ATOM   1809  CB  VAL A 125      -9.177  16.143 -14.921  1.00  0.66           C  
ATOM   1810  CG1 VAL A 125      -9.714  14.891 -14.222  1.00  0.66           C  
ATOM   1811  CG2 VAL A 125     -10.289  16.932 -15.584  1.00  0.66           C  
ATOM   1812  H   VAL A 125      -7.255  18.076 -15.365  1.00  0.66           H  
ATOM   1813  HA  VAL A 125      -9.156  17.379 -13.166  1.00  0.66           H  
ATOM   1814  HB  VAL A 125      -8.476  15.820 -15.673  1.00  0.66           H  
ATOM   1815 1HG1 VAL A 125     -10.213  14.261 -14.956  1.00  0.66           H  
ATOM   1816 2HG1 VAL A 125      -8.892  14.337 -13.770  1.00  0.66           H  
ATOM   1817 3HG1 VAL A 125     -10.419  15.188 -13.449  1.00  0.66           H  
ATOM   1818 1HG2 VAL A 125     -10.777  16.296 -16.309  1.00  0.66           H  
ATOM   1819 2HG2 VAL A 125     -11.004  17.266 -14.834  1.00  0.66           H  
ATOM   1820 3HG2 VAL A 125      -9.867  17.792 -16.090  1.00  0.66           H  
ATOM   1821  N   ASP A 126      -7.538  16.027 -11.976  1.00  0.72           N  
ATOM   1822  CA  ASP A 126      -6.609  15.311 -11.132  1.00  0.72           C  
ATOM   1823  C   ASP A 126      -7.281  14.109 -10.488  1.00  0.72           C  
ATOM   1824  O   ASP A 126      -7.943  14.237  -9.455  1.00  0.72           O  
ATOM   1825  CB  ASP A 126      -6.114  16.326 -10.123  1.00  0.72           C  
ATOM   1826  CG  ASP A 126      -5.199  15.900  -9.077  1.00  0.72           C  
ATOM   1827  OD1 ASP A 126      -5.070  14.738  -8.787  1.00  0.72           O  
ATOM   1828  OD2 ASP A 126      -4.600  16.788  -8.508  1.00  0.72           O  
ATOM   1829  H   ASP A 126      -8.391  16.386 -11.548  1.00  0.72           H  
ATOM   1830  HA  ASP A 126      -5.771  14.959 -11.739  1.00  0.72           H  
ATOM   1831 1HB  ASP A 126      -5.589  17.087 -10.687  1.00  0.72           H  
ATOM   1832 2HB  ASP A 126      -6.972  16.807  -9.668  1.00  0.72           H  
ATOM   1833  N   SER A 127      -7.093  12.935 -11.086  1.00  0.79           N  
ATOM   1834  CA  SER A 127      -7.753  11.747 -10.577  1.00  0.79           C  
ATOM   1835  C   SER A 127      -6.729  10.835  -9.926  1.00  0.79           C  
ATOM   1836  O   SER A 127      -5.911  10.229 -10.617  1.00  0.79           O  
ATOM   1837  CB  SER A 127      -8.457  11.031 -11.708  1.00  0.79           C  
ATOM   1838  OG  SER A 127      -9.093   9.873 -11.263  1.00  0.79           O  
ATOM   1839  H   SER A 127      -6.510  12.882 -11.914  1.00  0.79           H  
ATOM   1840  HA  SER A 127      -8.478  12.040  -9.826  1.00  0.79           H  
ATOM   1841 1HB  SER A 127      -9.175  11.700 -12.163  1.00  0.79           H  
ATOM   1842 2HB  SER A 127      -7.724  10.771 -12.470  1.00  0.79           H  
ATOM   1843  HG  SER A 127      -8.479   9.461 -10.649  1.00  0.79           H  
ATOM   1844  N   THR A 128      -6.760  10.788  -8.591  1.00  0.87           N  
ATOM   1845  CA  THR A 128      -5.839  10.059  -7.705  1.00  0.87           C  
ATOM   1846  C   THR A 128      -4.406  10.650  -7.617  1.00  0.87           C  
ATOM   1847  O   THR A 128      -3.655  10.302  -6.701  1.00  0.87           O  
ATOM   1848  CB  THR A 128      -5.743   8.543  -8.044  1.00  0.87           C  
ATOM   1849  OG1 THR A 128      -4.887   8.336  -9.181  1.00  0.87           O  
ATOM   1850  CG2 THR A 128      -7.131   7.913  -8.309  1.00  0.87           C  
ATOM   1851  H   THR A 128      -7.490  11.317  -8.109  1.00  0.87           H  
ATOM   1852  HA  THR A 128      -6.260  10.117  -6.699  1.00  0.87           H  
ATOM   1853  HB  THR A 128      -5.319   8.037  -7.190  1.00  0.87           H  
ATOM   1854  HG1 THR A 128      -5.099   8.974  -9.873  1.00  0.87           H  
ATOM   1855 1HG2 THR A 128      -7.007   6.845  -8.503  1.00  0.87           H  
ATOM   1856 2HG2 THR A 128      -7.762   8.053  -7.435  1.00  0.87           H  
ATOM   1857 3HG2 THR A 128      -7.604   8.369  -9.160  1.00  0.87           H  
ATOM   1858  N   LEU A 129      -4.006  11.549  -8.522  1.00  0.96           N  
ATOM   1859  CA  LEU A 129      -2.636  12.046  -8.422  1.00  0.96           C  
ATOM   1860  C   LEU A 129      -2.381  12.906  -7.194  1.00  0.96           C  
ATOM   1861  O   LEU A 129      -1.425  12.620  -6.475  1.00  0.96           O  
ATOM   1862  CB  LEU A 129      -2.143  12.740  -9.690  1.00  0.96           C  
ATOM   1863  CG  LEU A 129      -0.612  13.179  -9.586  1.00  0.96           C  
ATOM   1864  CD1 LEU A 129       0.118  12.984 -10.911  1.00  0.96           C  
ATOM   1865  CD2 LEU A 129      -0.572  14.636  -9.212  1.00  0.96           C  
ATOM   1866  H   LEU A 129      -4.624  11.860  -9.260  1.00  0.96           H  
ATOM   1867  HA  LEU A 129      -1.997  11.170  -8.329  1.00  0.96           H  
ATOM   1868 1HB  LEU A 129      -2.262  12.066 -10.525  1.00  0.96           H  
ATOM   1869 2HB  LEU A 129      -2.755  13.634  -9.872  1.00  0.96           H  
ATOM   1870  HG  LEU A 129      -0.101  12.589  -8.820  1.00  0.96           H  
ATOM   1871 1HD1 LEU A 129       1.154  13.310 -10.807  1.00  0.96           H  
ATOM   1872 2HD1 LEU A 129       0.099  11.927 -11.173  1.00  0.96           H  
ATOM   1873 3HD1 LEU A 129      -0.350  13.540 -11.677  1.00  0.96           H  
ATOM   1874 1HD2 LEU A 129       0.457  14.970  -9.141  1.00  0.96           H  
ATOM   1875 2HD2 LEU A 129      -1.083  15.204  -9.974  1.00  0.96           H  
ATOM   1876 3HD2 LEU A 129      -1.068  14.795  -8.262  1.00  0.96           H  
ATOM   1877  N   PHE A 130      -3.251  13.883  -6.880  1.00  1.06           N  
ATOM   1878  CA  PHE A 130      -3.039  14.727  -5.693  1.00  1.06           C  
ATOM   1879  C   PHE A 130      -2.796  13.834  -4.496  1.00  1.06           C  
ATOM   1880  O   PHE A 130      -1.841  14.011  -3.743  1.00  1.06           O  
ATOM   1881  CB  PHE A 130      -4.264  15.597  -5.389  1.00  1.06           C  
ATOM   1882  CG  PHE A 130      -4.126  16.467  -4.161  1.00  1.06           C  
ATOM   1883  CD1 PHE A 130      -3.438  17.660  -4.230  1.00  1.06           C  
ATOM   1884  CD2 PHE A 130      -4.679  16.106  -2.949  1.00  1.06           C  
ATOM   1885  CE1 PHE A 130      -3.302  18.461  -3.133  1.00  1.06           C  
ATOM   1886  CE2 PHE A 130      -4.545  16.919  -1.848  1.00  1.06           C  
ATOM   1887  CZ  PHE A 130      -3.861  18.089  -1.946  1.00  1.06           C  
ATOM   1888  H   PHE A 130      -4.028  14.094  -7.513  1.00  1.06           H  
ATOM   1889  HA  PHE A 130      -2.169  15.364  -5.858  1.00  1.06           H  
ATOM   1890 1HB  PHE A 130      -4.457  16.246  -6.230  1.00  1.06           H  
ATOM   1891 2HB  PHE A 130      -5.143  14.967  -5.269  1.00  1.06           H  
ATOM   1892  HD1 PHE A 130      -3.001  17.954  -5.166  1.00  1.06           H  
ATOM   1893  HD2 PHE A 130      -5.214  15.174  -2.873  1.00  1.06           H  
ATOM   1894  HE1 PHE A 130      -2.746  19.386  -3.209  1.00  1.06           H  
ATOM   1895  HE2 PHE A 130      -4.974  16.636  -0.897  1.00  1.06           H  
ATOM   1896  HZ  PHE A 130      -3.755  18.713  -1.074  1.00  1.06           H  
ATOM   1897  N   HIS A 131      -3.656  12.834  -4.370  1.00  1.19           N  
ATOM   1898  CA  HIS A 131      -3.622  11.836  -3.321  1.00  1.19           C  
ATOM   1899  C   HIS A 131      -2.246  11.157  -3.259  1.00  1.19           C  
ATOM   1900  O   HIS A 131      -1.684  10.971  -2.179  1.00  1.19           O  
ATOM   1901  CB  HIS A 131      -4.770  10.853  -3.597  1.00  1.19           C  
ATOM   1902  CG  HIS A 131      -4.933   9.770  -2.720  1.00  1.19           C  
ATOM   1903  ND1 HIS A 131      -4.563   8.497  -3.045  1.00  1.19           N  
ATOM   1904  CD2 HIS A 131      -5.430   9.719  -1.498  1.00  1.19           C  
ATOM   1905  CE1 HIS A 131      -4.817   7.712  -2.039  1.00  1.19           C  
ATOM   1906  NE2 HIS A 131      -5.339   8.434  -1.091  1.00  1.19           N  
ATOM   1907  H   HIS A 131      -4.383  12.767  -5.065  1.00  1.19           H  
ATOM   1908  HA  HIS A 131      -3.802  12.312  -2.359  1.00  1.19           H  
ATOM   1909 1HB  HIS A 131      -5.696  11.392  -3.602  1.00  1.19           H  
ATOM   1910 2HB  HIS A 131      -4.656  10.439  -4.572  1.00  1.19           H  
ATOM   1911  HD2 HIS A 131      -5.825  10.556  -0.923  1.00  1.19           H  
ATOM   1912  HE1 HIS A 131      -4.613   6.648  -2.007  1.00  1.19           H  
ATOM   1913  HE2 HIS A 131      -5.638   8.125  -0.179  1.00  1.19           H  
ATOM   1914  N   SER A 132      -1.673  10.822  -4.419  1.00  1.34           N  
ATOM   1915  CA  SER A 132      -0.379  10.147  -4.458  1.00  1.34           C  
ATOM   1916  C   SER A 132       0.827  11.048  -4.174  1.00  1.34           C  
ATOM   1917  O   SER A 132       1.947  10.544  -4.046  1.00  1.34           O  
ATOM   1918  CB  SER A 132      -0.145   9.477  -5.800  1.00  1.34           C  
ATOM   1919  OG  SER A 132       0.107  10.414  -6.813  1.00  1.34           O  
ATOM   1920  H   SER A 132      -2.171  10.994  -5.296  1.00  1.34           H  
ATOM   1921  HA  SER A 132      -0.402   9.383  -3.710  1.00  1.34           H  
ATOM   1922 1HB  SER A 132       0.680   8.771  -5.728  1.00  1.34           H  
ATOM   1923 2HB  SER A 132      -1.036   8.918  -6.052  1.00  1.34           H  
ATOM   1924  HG  SER A 132      -0.470  11.186  -6.625  1.00  1.34           H  
ATOM   1925  N   MET A 133       0.641  12.367  -4.115  1.00  1.51           N  
ATOM   1926  CA  MET A 133       1.789  13.239  -3.921  1.00  1.51           C  
ATOM   1927  C   MET A 133       2.234  13.200  -2.456  1.00  1.51           C  
ATOM   1928  O   MET A 133       1.380  13.213  -1.566  1.00  1.51           O  
ATOM   1929  CB  MET A 133       1.446  14.679  -4.311  1.00  1.51           C  
ATOM   1930  CG  MET A 133       1.046  14.876  -5.781  1.00  1.51           C  
ATOM   1931  SD  MET A 133       2.325  14.403  -6.969  1.00  1.51           S  
ATOM   1932  CE  MET A 133       3.542  15.695  -6.789  1.00  1.51           C  
ATOM   1933  H   MET A 133      -0.291  12.774  -4.189  1.00  1.51           H  
ATOM   1934  HA  MET A 133       2.571  12.894  -4.579  1.00  1.51           H  
ATOM   1935 1HB  MET A 133       0.607  15.018  -3.705  1.00  1.51           H  
ATOM   1936 2HB  MET A 133       2.289  15.333  -4.092  1.00  1.51           H  
ATOM   1937 1HG  MET A 133       0.175  14.291  -5.977  1.00  1.51           H  
ATOM   1938 2HG  MET A 133       0.788  15.921  -5.949  1.00  1.51           H  
ATOM   1939 1HE  MET A 133       4.380  15.502  -7.458  1.00  1.51           H  
ATOM   1940 2HE  MET A 133       3.098  16.641  -7.046  1.00  1.51           H  
ATOM   1941 3HE  MET A 133       3.899  15.725  -5.754  1.00  1.51           H  
ATOM   1942  N   PRO A 134       3.550  13.194  -2.159  1.00  1.65           N  
ATOM   1943  CA  PRO A 134       4.097  13.273  -0.819  1.00  1.65           C  
ATOM   1944  C   PRO A 134       3.441  14.469  -0.194  1.00  1.65           C  
ATOM   1945  O   PRO A 134       3.317  15.508  -0.845  1.00  1.65           O  
ATOM   1946  CB  PRO A 134       5.591  13.435  -1.070  1.00  1.65           C  
ATOM   1947  CG  PRO A 134       5.798  12.716  -2.379  1.00  1.65           C  
ATOM   1948  CD  PRO A 134       4.569  13.013  -3.207  1.00  1.65           C  
ATOM   1949  HA  PRO A 134       3.895  12.355  -0.267  1.00  1.65           H  
ATOM   1950 1HB  PRO A 134       5.859  14.501  -1.112  1.00  1.65           H  
ATOM   1951 2HB  PRO A 134       6.160  12.987  -0.243  1.00  1.65           H  
ATOM   1952 1HG  PRO A 134       6.738  13.027  -2.863  1.00  1.65           H  
ATOM   1953 2HG  PRO A 134       5.872  11.644  -2.170  1.00  1.65           H  
ATOM   1954 1HD  PRO A 134       4.689  13.918  -3.818  1.00  1.65           H  
ATOM   1955 2HD  PRO A 134       4.368  12.109  -3.806  1.00  1.65           H  
ATOM   1956  N   VAL A 135       3.083  14.368   1.076  1.00  1.74           N  
ATOM   1957  CA  VAL A 135       2.317  15.432   1.709  1.00  1.74           C  
ATOM   1958  C   VAL A 135       2.992  16.793   1.594  1.00  1.74           C  
ATOM   1959  O   VAL A 135       2.360  17.786   1.225  1.00  1.74           O  
ATOM   1960  CB  VAL A 135       2.111  15.108   3.197  1.00  1.74           C  
ATOM   1961  CG1 VAL A 135       1.479  16.294   3.894  1.00  1.74           C  
ATOM   1962  CG2 VAL A 135       1.271  13.849   3.335  1.00  1.74           C  
ATOM   1963  H   VAL A 135       3.265  13.514   1.583  1.00  1.74           H  
ATOM   1964  HA  VAL A 135       1.347  15.478   1.227  1.00  1.74           H  
ATOM   1965  HB  VAL A 135       3.082  14.943   3.664  1.00  1.74           H  
ATOM   1966 1HG1 VAL A 135       1.354  16.068   4.953  1.00  1.74           H  
ATOM   1967 2HG1 VAL A 135       2.120  17.168   3.784  1.00  1.74           H  
ATOM   1968 3HG1 VAL A 135       0.507  16.498   3.450  1.00  1.74           H  
ATOM   1969 1HG2 VAL A 135       1.139  13.613   4.390  1.00  1.74           H  
ATOM   1970 2HG2 VAL A 135       0.311  14.003   2.884  1.00  1.74           H  
ATOM   1971 3HG2 VAL A 135       1.774  13.023   2.841  1.00  1.74           H  
ATOM   1972  N   GLU A 136       4.294  16.826   1.831  1.00  1.73           N  
ATOM   1973  CA  GLU A 136       5.062  18.062   1.778  1.00  1.73           C  
ATOM   1974  C   GLU A 136       5.081  18.722   0.391  1.00  1.73           C  
ATOM   1975  O   GLU A 136       5.333  19.922   0.282  1.00  1.73           O  
ATOM   1976  CB  GLU A 136       6.495  17.795   2.241  1.00  1.73           C  
ATOM   1977  CG  GLU A 136       6.614  17.458   3.729  1.00  1.73           C  
ATOM   1978  CD  GLU A 136       8.036  17.178   4.171  1.00  1.73           C  
ATOM   1979  OE1 GLU A 136       8.907  17.134   3.334  1.00  1.73           O  
ATOM   1980  OE2 GLU A 136       8.245  17.011   5.351  1.00  1.73           O  
ATOM   1981  H   GLU A 136       4.758  15.971   2.091  1.00  1.73           H  
ATOM   1982  HA  GLU A 136       4.606  18.766   2.473  1.00  1.73           H  
ATOM   1983 1HB  GLU A 136       6.910  16.965   1.670  1.00  1.73           H  
ATOM   1984 2HB  GLU A 136       7.110  18.672   2.043  1.00  1.73           H  
ATOM   1985 1HG  GLU A 136       6.224  18.294   4.307  1.00  1.73           H  
ATOM   1986 2HG  GLU A 136       5.993  16.587   3.939  1.00  1.73           H  
ATOM   1987  N   SER A 137       4.883  17.936  -0.672  1.00  1.63           N  
ATOM   1988  CA  SER A 137       4.928  18.458  -2.030  1.00  1.63           C  
ATOM   1989  C   SER A 137       3.573  18.947  -2.521  1.00  1.63           C  
ATOM   1990  O   SER A 137       3.494  19.502  -3.620  1.00  1.63           O  
ATOM   1991  CB  SER A 137       5.418  17.405  -3.005  1.00  1.63           C  
ATOM   1992  OG  SER A 137       4.467  16.399  -3.170  1.00  1.63           O  
ATOM   1993  H   SER A 137       4.624  16.961  -0.544  1.00  1.63           H  
ATOM   1994  HA  SER A 137       5.621  19.300  -2.048  1.00  1.63           H  
ATOM   1995 1HB  SER A 137       5.638  17.865  -3.968  1.00  1.63           H  
ATOM   1996 2HB  SER A 137       6.341  16.972  -2.627  1.00  1.63           H  
ATOM   1997  HG  SER A 137       4.118  16.195  -2.270  1.00  1.63           H  
ATOM   1998  N   ARG A 138       2.503  18.743  -1.739  1.00  1.48           N  
ATOM   1999  CA  ARG A 138       1.166  19.092  -2.214  1.00  1.48           C  
ATOM   2000  C   ARG A 138       1.013  20.580  -2.514  1.00  1.48           C  
ATOM   2001  O   ARG A 138       0.355  20.951  -3.485  1.00  1.48           O  
ATOM   2002  CB  ARG A 138       0.117  18.638  -1.211  1.00  1.48           C  
ATOM   2003  CG  ARG A 138      -0.085  17.110  -1.170  1.00  1.48           C  
ATOM   2004  CD  ARG A 138      -0.995  16.707  -0.084  1.00  1.48           C  
ATOM   2005  NE  ARG A 138      -1.187  15.269  -0.017  1.00  1.48           N  
ATOM   2006  CZ  ARG A 138      -1.716  14.651   1.048  1.00  1.48           C  
ATOM   2007  NH1 ARG A 138      -2.098  15.370   2.090  1.00  1.48           N  
ATOM   2008  NH2 ARG A 138      -1.850  13.344   1.086  1.00  1.48           N  
ATOM   2009  H   ARG A 138       2.604  18.322  -0.812  1.00  1.48           H  
ATOM   2010  HA  ARG A 138       0.988  18.537  -3.133  1.00  1.48           H  
ATOM   2011 1HB  ARG A 138       0.411  18.957  -0.211  1.00  1.48           H  
ATOM   2012 2HB  ARG A 138      -0.839  19.106  -1.437  1.00  1.48           H  
ATOM   2013 1HG  ARG A 138      -0.517  16.773  -2.115  1.00  1.48           H  
ATOM   2014 2HG  ARG A 138       0.879  16.617  -1.019  1.00  1.48           H  
ATOM   2015 1HD  ARG A 138      -0.565  17.033   0.864  1.00  1.48           H  
ATOM   2016 2HD  ARG A 138      -1.954  17.169  -0.209  1.00  1.48           H  
ATOM   2017  HE  ARG A 138      -0.889  14.696  -0.811  1.00  1.48           H  
ATOM   2018 1HH1 ARG A 138      -1.995  16.373   2.076  1.00  1.48           H  
ATOM   2019 2HH1 ARG A 138      -2.506  14.914   2.905  1.00  1.48           H  
ATOM   2020 1HH2 ARG A 138      -1.566  12.766   0.292  1.00  1.48           H  
ATOM   2021 2HH2 ARG A 138      -2.214  12.916   1.945  1.00  1.48           H  
ATOM   2022  N   GLU A 139       1.648  21.449  -1.729  1.00  1.30           N  
ATOM   2023  CA  GLU A 139       1.541  22.875  -2.017  1.00  1.30           C  
ATOM   2024  C   GLU A 139       2.214  23.189  -3.353  1.00  1.30           C  
ATOM   2025  O   GLU A 139       1.629  23.862  -4.204  1.00  1.30           O  
ATOM   2026  CB  GLU A 139       2.166  23.706  -0.897  1.00  1.30           C  
ATOM   2027  CG  GLU A 139       2.027  25.223  -1.074  1.00  1.30           C  
ATOM   2028  CD  GLU A 139       2.557  26.004   0.110  1.00  1.30           C  
ATOM   2029  OE1 GLU A 139       3.085  25.407   1.008  1.00  1.30           O  
ATOM   2030  OE2 GLU A 139       2.358  27.209   0.154  1.00  1.30           O  
ATOM   2031  H   GLU A 139       2.189  21.120  -0.940  1.00  1.30           H  
ATOM   2032  HA  GLU A 139       0.485  23.136  -2.099  1.00  1.30           H  
ATOM   2033 1HB  GLU A 139       1.709  23.433   0.054  1.00  1.30           H  
ATOM   2034 2HB  GLU A 139       3.229  23.476  -0.826  1.00  1.30           H  
ATOM   2035 1HG  GLU A 139       2.576  25.522  -1.969  1.00  1.30           H  
ATOM   2036 2HG  GLU A 139       0.975  25.469  -1.228  1.00  1.30           H  
ATOM   2037  N   GLY A 140       3.433  22.663  -3.545  1.00  1.14           N  
ATOM   2038  CA  GLY A 140       4.188  22.886  -4.776  1.00  1.14           C  
ATOM   2039  C   GLY A 140       3.415  22.339  -5.964  1.00  1.14           C  
ATOM   2040  O   GLY A 140       3.344  22.965  -7.026  1.00  1.14           O  
ATOM   2041  H   GLY A 140       3.841  22.102  -2.812  1.00  1.14           H  
ATOM   2042 1HA  GLY A 140       4.372  23.951  -4.907  1.00  1.14           H  
ATOM   2043 2HA  GLY A 140       5.156  22.392  -4.706  1.00  1.14           H  
ATOM   2044  N   TYR A 141       2.800  21.176  -5.770  1.00  1.01           N  
ATOM   2045  CA  TYR A 141       1.981  20.577  -6.796  1.00  1.01           C  
ATOM   2046  C   TYR A 141       0.857  21.490  -7.194  1.00  1.01           C  
ATOM   2047  O   TYR A 141       0.655  21.756  -8.377  1.00  1.01           O  
ATOM   2048  CB  TYR A 141       1.442  19.234  -6.359  1.00  1.01           C  
ATOM   2049  CG  TYR A 141       0.423  18.765  -7.275  1.00  1.01           C  
ATOM   2050  CD1 TYR A 141       0.752  18.303  -8.509  1.00  1.01           C  
ATOM   2051  CD2 TYR A 141      -0.886  18.805  -6.870  1.00  1.01           C  
ATOM   2052  CE1 TYR A 141      -0.243  17.916  -9.338  1.00  1.01           C  
ATOM   2053  CE2 TYR A 141      -1.870  18.394  -7.713  1.00  1.01           C  
ATOM   2054  CZ  TYR A 141      -1.539  17.962  -8.947  1.00  1.01           C  
ATOM   2055  OH  TYR A 141      -2.502  17.562  -9.818  1.00  1.01           O  
ATOM   2056  H   TYR A 141       2.912  20.689  -4.883  1.00  1.01           H  
ATOM   2057  HA  TYR A 141       2.598  20.423  -7.677  1.00  1.01           H  
ATOM   2058 1HB  TYR A 141       2.238  18.515  -6.299  1.00  1.01           H  
ATOM   2059 2HB  TYR A 141       1.001  19.322  -5.378  1.00  1.01           H  
ATOM   2060  HD1 TYR A 141       1.792  18.268  -8.834  1.00  1.01           H  
ATOM   2061  HD2 TYR A 141      -1.131  19.171  -5.876  1.00  1.01           H  
ATOM   2062  HE1 TYR A 141      -0.032  17.574 -10.303  1.00  1.01           H  
ATOM   2063  HE2 TYR A 141      -2.910  18.424  -7.409  1.00  1.01           H  
ATOM   2064  HH  TYR A 141      -3.303  17.331  -9.322  1.00  1.01           H  
ATOM   2065  N   LEU A 142       0.126  21.996  -6.226  1.00  0.91           N  
ATOM   2066  CA  LEU A 142      -0.963  22.869  -6.570  1.00  0.91           C  
ATOM   2067  C   LEU A 142      -0.472  24.132  -7.252  1.00  0.91           C  
ATOM   2068  O   LEU A 142      -1.134  24.620  -8.162  1.00  0.91           O  
ATOM   2069  CB  LEU A 142      -1.790  23.146  -5.341  1.00  0.91           C  
ATOM   2070  CG  LEU A 142      -2.545  21.924  -4.889  1.00  0.91           C  
ATOM   2071  CD1 LEU A 142      -3.188  22.224  -3.642  1.00  0.91           C  
ATOM   2072  CD2 LEU A 142      -3.546  21.534  -5.963  1.00  0.91           C  
ATOM   2073  H   LEU A 142       0.314  21.760  -5.251  1.00  0.91           H  
ATOM   2074  HA  LEU A 142      -1.603  22.339  -7.272  1.00  0.91           H  
ATOM   2075 1HB  LEU A 142      -1.121  23.458  -4.532  1.00  0.91           H  
ATOM   2076 2HB  LEU A 142      -2.499  23.946  -5.549  1.00  0.91           H  
ATOM   2077  HG  LEU A 142      -1.861  21.099  -4.724  1.00  0.91           H  
ATOM   2078 1HD1 LEU A 142      -3.753  21.373  -3.298  1.00  0.91           H  
ATOM   2079 2HD1 LEU A 142      -2.432  22.492  -2.901  1.00  0.91           H  
ATOM   2080 3HD1 LEU A 142      -3.843  23.050  -3.799  1.00  0.91           H  
ATOM   2081 1HD2 LEU A 142      -4.105  20.651  -5.643  1.00  0.91           H  
ATOM   2082 2HD2 LEU A 142      -4.233  22.361  -6.129  1.00  0.91           H  
ATOM   2083 3HD2 LEU A 142      -3.022  21.308  -6.894  1.00  0.91           H  
ATOM   2084  N   GLN A 143       0.699  24.646  -6.869  1.00  0.83           N  
ATOM   2085  CA  GLN A 143       1.238  25.829  -7.534  1.00  0.83           C  
ATOM   2086  C   GLN A 143       1.500  25.519  -9.015  1.00  0.83           C  
ATOM   2087  O   GLN A 143       1.244  26.354  -9.885  1.00  0.83           O  
ATOM   2088  CB  GLN A 143       2.506  26.302  -6.821  1.00  0.83           C  
ATOM   2089  CG  GLN A 143       2.222  26.904  -5.458  1.00  0.83           C  
ATOM   2090  CD  GLN A 143       3.461  27.214  -4.649  1.00  0.83           C  
ATOM   2091  OE1 GLN A 143       4.493  26.535  -4.730  1.00  0.83           O  
ATOM   2092  NE2 GLN A 143       3.365  28.266  -3.851  1.00  0.83           N  
ATOM   2093  H   GLN A 143       1.206  24.225  -6.087  1.00  0.83           H  
ATOM   2094  HA  GLN A 143       0.498  26.626  -7.474  1.00  0.83           H  
ATOM   2095 1HB  GLN A 143       3.182  25.465  -6.686  1.00  0.83           H  
ATOM   2096 2HB  GLN A 143       3.016  27.044  -7.430  1.00  0.83           H  
ATOM   2097 1HG  GLN A 143       1.687  27.837  -5.611  1.00  0.83           H  
ATOM   2098 2HG  GLN A 143       1.604  26.219  -4.888  1.00  0.83           H  
ATOM   2099 1HE2 GLN A 143       4.139  28.535  -3.277  1.00  0.83           H  
ATOM   2100 2HE2 GLN A 143       2.508  28.800  -3.828  1.00  0.83           H  
ATOM   2101  N   SER A 144       1.971  24.301  -9.307  1.00  0.76           N  
ATOM   2102  CA  SER A 144       2.190  23.846 -10.681  1.00  0.76           C  
ATOM   2103  C   SER A 144       0.874  23.853 -11.457  1.00  0.76           C  
ATOM   2104  O   SER A 144       0.814  24.325 -12.598  1.00  0.76           O  
ATOM   2105  CB  SER A 144       2.795  22.460 -10.680  1.00  0.76           C  
ATOM   2106  OG  SER A 144       2.970  21.964 -11.971  1.00  0.76           O  
ATOM   2107  H   SER A 144       2.202  23.667  -8.537  1.00  0.76           H  
ATOM   2108  HA  SER A 144       2.884  24.530 -11.168  1.00  0.76           H  
ATOM   2109 1HB  SER A 144       3.742  22.477 -10.152  1.00  0.76           H  
ATOM   2110 2HB  SER A 144       2.157  21.791 -10.151  1.00  0.76           H  
ATOM   2111  HG  SER A 144       2.976  20.984 -11.841  1.00  0.76           H  
ATOM   2112  N   ILE A 145      -0.187  23.362 -10.815  1.00  0.71           N  
ATOM   2113  CA  ILE A 145      -1.514  23.307 -11.418  1.00  0.71           C  
ATOM   2114  C   ILE A 145      -2.041  24.718 -11.677  1.00  0.71           C  
ATOM   2115  O   ILE A 145      -2.597  24.995 -12.741  1.00  0.71           O  
ATOM   2116  CB  ILE A 145      -2.472  22.530 -10.513  1.00  0.71           C  
ATOM   2117  CG1 ILE A 145      -1.983  21.113 -10.389  1.00  0.71           C  
ATOM   2118  CG2 ILE A 145      -3.840  22.550 -11.026  1.00  0.71           C  
ATOM   2119  CD1 ILE A 145      -1.866  20.419 -11.704  1.00  0.71           C  
ATOM   2120  H   ILE A 145      -0.041  22.978  -9.877  1.00  0.71           H  
ATOM   2121  HA  ILE A 145      -1.439  22.789 -12.374  1.00  0.71           H  
ATOM   2122  HB  ILE A 145      -2.463  22.978  -9.527  1.00  0.71           H  
ATOM   2123 1HG1 ILE A 145      -1.014  21.110  -9.925  1.00  0.71           H  
ATOM   2124 2HG1 ILE A 145      -2.675  20.554  -9.756  1.00  0.71           H  
ATOM   2125 1HG2 ILE A 145      -4.474  22.016 -10.354  1.00  0.71           H  
ATOM   2126 2HG2 ILE A 145      -4.174  23.542 -11.113  1.00  0.71           H  
ATOM   2127 3HG2 ILE A 145      -3.852  22.087 -11.974  1.00  0.71           H  
ATOM   2128 1HD1 ILE A 145      -1.510  19.412 -11.551  1.00  0.71           H  
ATOM   2129 2HD1 ILE A 145      -2.825  20.393 -12.168  1.00  0.71           H  
ATOM   2130 3HD1 ILE A 145      -1.162  20.954 -12.340  1.00  0.71           H  
ATOM   2131  N   VAL A 146      -1.816  25.621 -10.722  1.00  0.68           N  
ATOM   2132  CA  VAL A 146      -2.194  27.017 -10.881  1.00  0.68           C  
ATOM   2133  C   VAL A 146      -1.479  27.626 -12.058  1.00  0.68           C  
ATOM   2134  O   VAL A 146      -2.084  28.332 -12.856  1.00  0.68           O  
ATOM   2135  CB  VAL A 146      -1.834  27.829  -9.635  1.00  0.68           C  
ATOM   2136  CG1 VAL A 146      -1.990  29.296  -9.900  1.00  0.68           C  
ATOM   2137  CG2 VAL A 146      -2.724  27.450  -8.530  1.00  0.68           C  
ATOM   2138  H   VAL A 146      -1.375  25.322  -9.854  1.00  0.68           H  
ATOM   2139  HA  VAL A 146      -3.268  27.076 -11.050  1.00  0.68           H  
ATOM   2140  HB  VAL A 146      -0.807  27.633  -9.365  1.00  0.68           H  
ATOM   2141 1HG1 VAL A 146      -1.734  29.859  -9.003  1.00  0.68           H  
ATOM   2142 2HG1 VAL A 146      -1.329  29.590 -10.715  1.00  0.68           H  
ATOM   2143 3HG1 VAL A 146      -3.000  29.496 -10.178  1.00  0.68           H  
ATOM   2144 1HG2 VAL A 146      -2.442  28.012  -7.670  1.00  0.68           H  
ATOM   2145 2HG2 VAL A 146      -3.745  27.673  -8.804  1.00  0.68           H  
ATOM   2146 3HG2 VAL A 146      -2.628  26.408  -8.322  1.00  0.68           H  
ATOM   2147  N   ARG A 147      -0.185  27.352 -12.187  1.00  0.65           N  
ATOM   2148  CA  ARG A 147       0.536  27.890 -13.317  1.00  0.65           C  
ATOM   2149  C   ARG A 147       0.009  27.350 -14.643  1.00  0.65           C  
ATOM   2150  O   ARG A 147      -0.174  28.127 -15.581  1.00  0.65           O  
ATOM   2151  CB  ARG A 147       2.021  27.582 -13.193  1.00  0.65           C  
ATOM   2152  CG  ARG A 147       2.750  28.377 -12.137  1.00  0.65           C  
ATOM   2153  CD  ARG A 147       4.203  28.009 -12.012  1.00  0.65           C  
ATOM   2154  NE  ARG A 147       4.972  28.316 -13.231  1.00  0.65           N  
ATOM   2155  CZ  ARG A 147       6.319  28.371 -13.305  1.00  0.65           C  
ATOM   2156  NH1 ARG A 147       7.064  28.164 -12.228  1.00  0.65           N  
ATOM   2157  NH2 ARG A 147       6.886  28.648 -14.468  1.00  0.65           N  
ATOM   2158  H   ARG A 147       0.296  26.788 -11.489  1.00  0.65           H  
ATOM   2159  HA  ARG A 147       0.411  28.972 -13.315  1.00  0.65           H  
ATOM   2160 1HB  ARG A 147       2.155  26.526 -12.964  1.00  0.65           H  
ATOM   2161 2HB  ARG A 147       2.497  27.771 -14.132  1.00  0.65           H  
ATOM   2162 1HG  ARG A 147       2.696  29.433 -12.398  1.00  0.65           H  
ATOM   2163 2HG  ARG A 147       2.273  28.224 -11.174  1.00  0.65           H  
ATOM   2164 1HD  ARG A 147       4.645  28.557 -11.183  1.00  0.65           H  
ATOM   2165 2HD  ARG A 147       4.282  26.938 -11.822  1.00  0.65           H  
ATOM   2166  HE  ARG A 147       4.458  28.425 -14.127  1.00  0.65           H  
ATOM   2167 1HH1 ARG A 147       6.625  27.959 -11.342  1.00  0.65           H  
ATOM   2168 2HH1 ARG A 147       8.071  28.214 -12.291  1.00  0.65           H  
ATOM   2169 1HH2 ARG A 147       6.279  28.836 -15.297  1.00  0.65           H  
ATOM   2170 2HH2 ARG A 147       7.885  28.701 -14.552  1.00  0.65           H  
ATOM   2171  N   ALA A 148      -0.283  26.041 -14.713  1.00  0.64           N  
ATOM   2172  CA  ALA A 148      -0.798  25.423 -15.937  1.00  0.64           C  
ATOM   2173  C   ALA A 148      -2.149  25.999 -16.354  1.00  0.64           C  
ATOM   2174  O   ALA A 148      -2.429  26.204 -17.545  1.00  0.64           O  
ATOM   2175  CB  ALA A 148      -0.943  23.921 -15.738  1.00  0.64           C  
ATOM   2176  H   ALA A 148      -0.097  25.451 -13.902  1.00  0.64           H  
ATOM   2177  HA  ALA A 148      -0.083  25.613 -16.730  1.00  0.64           H  
ATOM   2178 1HB  ALA A 148      -1.292  23.458 -16.650  1.00  0.64           H  
ATOM   2179 2HB  ALA A 148       0.025  23.501 -15.463  1.00  0.64           H  
ATOM   2180 3HB  ALA A 148      -1.656  23.734 -14.938  1.00  0.64           H  
ATOM   2181  N   ALA A 149      -2.981  26.268 -15.358  1.00  0.63           N  
ATOM   2182  CA  ALA A 149      -4.314  26.795 -15.562  1.00  0.63           C  
ATOM   2183  C   ALA A 149      -4.360  28.250 -16.021  1.00  0.63           C  
ATOM   2184  O   ALA A 149      -3.643  29.116 -15.523  1.00  0.63           O  
ATOM   2185  CB  ALA A 149      -5.055  26.688 -14.261  1.00  0.63           C  
ATOM   2186  H   ALA A 149      -2.690  26.063 -14.400  1.00  0.63           H  
ATOM   2187  HA  ALA A 149      -4.809  26.192 -16.323  1.00  0.63           H  
ATOM   2188 1HB  ALA A 149      -6.032  27.050 -14.381  1.00  0.63           H  
ATOM   2189 2HB  ALA A 149      -5.079  25.677 -13.933  1.00  0.63           H  
ATOM   2190 3HB  ALA A 149      -4.532  27.284 -13.530  1.00  0.63           H  
ATOM   2191  N   ALA A 150      -5.303  28.541 -16.897  1.00  0.62           N  
ATOM   2192  CA  ALA A 150      -5.606  29.912 -17.248  1.00  0.62           C  
ATOM   2193  C   ALA A 150      -6.444  30.501 -16.093  1.00  0.62           C  
ATOM   2194  O   ALA A 150      -7.076  29.740 -15.358  1.00  0.62           O  
ATOM   2195  CB  ALA A 150      -6.353  29.970 -18.577  1.00  0.62           C  
ATOM   2196  H   ALA A 150      -5.836  27.793 -17.334  1.00  0.62           H  
ATOM   2197  HA  ALA A 150      -4.672  30.450 -17.346  1.00  0.62           H  
ATOM   2198 1HB  ALA A 150      -6.576  31.002 -18.836  1.00  0.62           H  
ATOM   2199 2HB  ALA A 150      -5.735  29.522 -19.360  1.00  0.62           H  
ATOM   2200 3HB  ALA A 150      -7.286  29.409 -18.493  1.00  0.62           H  
ATOM   2201  N   PRO A 151      -6.433  31.812 -15.835  1.00  0.61           N  
ATOM   2202  CA  PRO A 151      -7.327  32.445 -14.882  1.00  0.61           C  
ATOM   2203  C   PRO A 151      -8.748  32.072 -15.247  1.00  0.61           C  
ATOM   2204  O   PRO A 151      -9.095  32.057 -16.430  1.00  0.61           O  
ATOM   2205  CB  PRO A 151      -7.039  33.929 -15.100  1.00  0.61           C  
ATOM   2206  CG  PRO A 151      -5.599  33.956 -15.590  1.00  0.61           C  
ATOM   2207  CD  PRO A 151      -5.458  32.715 -16.460  1.00  0.61           C  
ATOM   2208  HA  PRO A 151      -7.083  32.131 -13.854  1.00  0.61           H  
ATOM   2209 1HB  PRO A 151      -7.752  34.345 -15.829  1.00  0.61           H  
ATOM   2210 2HB  PRO A 151      -7.185  34.479 -14.158  1.00  0.61           H  
ATOM   2211 1HG  PRO A 151      -5.401  34.889 -16.140  1.00  0.61           H  
ATOM   2212 2HG  PRO A 151      -4.913  33.944 -14.728  1.00  0.61           H  
ATOM   2213 1HD  PRO A 151      -5.722  32.925 -17.505  1.00  0.61           H  
ATOM   2214 2HD  PRO A 151      -4.433  32.337 -16.345  1.00  0.61           H  
ATOM   2215  N   GLY A 152      -9.577  31.753 -14.258  1.00  0.61           N  
ATOM   2216  CA  GLY A 152     -10.956  31.367 -14.526  1.00  0.61           C  
ATOM   2217  C   GLY A 152     -11.112  29.878 -14.867  1.00  0.61           C  
ATOM   2218  O   GLY A 152     -12.235  29.396 -15.026  1.00  0.61           O  
ATOM   2219  H   GLY A 152      -9.284  31.783 -13.280  1.00  0.61           H  
ATOM   2220 1HA  GLY A 152     -11.559  31.601 -13.648  1.00  0.61           H  
ATOM   2221 2HA  GLY A 152     -11.344  31.970 -15.345  1.00  0.61           H  
ATOM   2222  N   ALA A 153      -9.997  29.150 -14.987  1.00  0.61           N  
ATOM   2223  CA  ALA A 153     -10.016  27.725 -15.300  1.00  0.61           C  
ATOM   2224  C   ALA A 153     -10.616  26.933 -14.172  1.00  0.61           C  
ATOM   2225  O   ALA A 153     -10.543  27.340 -13.009  1.00  0.61           O  
ATOM   2226  CB  ALA A 153      -8.630  27.195 -15.555  1.00  0.61           C  
ATOM   2227  H   ALA A 153      -9.082  29.590 -14.891  1.00  0.61           H  
ATOM   2228  HA  ALA A 153     -10.632  27.584 -16.186  1.00  0.61           H  
ATOM   2229 1HB  ALA A 153      -8.667  26.133 -15.783  1.00  0.61           H  
ATOM   2230 2HB  ALA A 153      -8.178  27.730 -16.384  1.00  0.61           H  
ATOM   2231 3HB  ALA A 153      -8.077  27.357 -14.658  1.00  0.61           H  
ATOM   2232  N   SER A 154     -11.202  25.789 -14.504  1.00  0.62           N  
ATOM   2233  CA  SER A 154     -11.737  24.916 -13.466  1.00  0.62           C  
ATOM   2234  C   SER A 154     -10.754  23.800 -13.105  1.00  0.62           C  
ATOM   2235  O   SER A 154      -9.941  23.393 -13.936  1.00  0.62           O  
ATOM   2236  CB  SER A 154     -13.080  24.361 -13.903  1.00  0.62           C  
ATOM   2237  OG  SER A 154     -12.977  23.596 -15.094  1.00  0.62           O  
ATOM   2238  H   SER A 154     -11.222  25.523 -15.489  1.00  0.62           H  
ATOM   2239  HA  SER A 154     -11.909  25.513 -12.575  1.00  0.62           H  
ATOM   2240 1HB  SER A 154     -13.492  23.746 -13.104  1.00  0.62           H  
ATOM   2241 2HB  SER A 154     -13.767  25.180 -14.067  1.00  0.62           H  
ATOM   2242  HG  SER A 154     -13.891  23.347 -15.322  1.00  0.62           H  
ATOM   2243  N   TYR A 155     -10.871  23.286 -11.887  1.00  0.63           N  
ATOM   2244  CA  TYR A 155     -10.035  22.201 -11.390  1.00  0.63           C  
ATOM   2245  C   TYR A 155     -10.842  21.171 -10.629  1.00  0.63           C  
ATOM   2246  O   TYR A 155     -11.566  21.500  -9.680  1.00  0.63           O  
ATOM   2247  CB  TYR A 155      -8.904  22.793 -10.551  1.00  0.63           C  
ATOM   2248  CG  TYR A 155      -7.907  21.883  -9.899  1.00  0.63           C  
ATOM   2249  CD1 TYR A 155      -7.335  20.833 -10.590  1.00  0.63           C  
ATOM   2250  CD2 TYR A 155      -7.513  22.160  -8.601  1.00  0.63           C  
ATOM   2251  CE1 TYR A 155      -6.384  20.042  -9.987  1.00  0.63           C  
ATOM   2252  CE2 TYR A 155      -6.565  21.382  -7.995  1.00  0.63           C  
ATOM   2253  CZ  TYR A 155      -5.994  20.315  -8.678  1.00  0.63           C  
ATOM   2254  OH  TYR A 155      -5.046  19.537  -8.044  1.00  0.63           O  
ATOM   2255  H   TYR A 155     -11.540  23.714 -11.257  1.00  0.63           H  
ATOM   2256  HA  TYR A 155      -9.591  21.705 -12.244  1.00  0.63           H  
ATOM   2257 1HB  TYR A 155      -8.340  23.410 -11.218  1.00  0.63           H  
ATOM   2258 2HB  TYR A 155      -9.330  23.437  -9.781  1.00  0.63           H  
ATOM   2259  HD1 TYR A 155      -7.636  20.632 -11.604  1.00  0.63           H  
ATOM   2260  HD2 TYR A 155      -7.955  23.001  -8.064  1.00  0.63           H  
ATOM   2261  HE1 TYR A 155      -5.942  19.225 -10.532  1.00  0.63           H  
ATOM   2262  HE2 TYR A 155      -6.265  21.601  -6.977  1.00  0.63           H  
ATOM   2263  HH  TYR A 155      -5.013  18.619  -8.426  1.00  0.63           H  
ATOM   2264  N   PHE A 156     -10.756  19.928 -11.093  1.00  0.65           N  
ATOM   2265  CA  PHE A 156     -11.491  18.834 -10.486  1.00  0.65           C  
ATOM   2266  C   PHE A 156     -10.541  17.824  -9.879  1.00  0.65           C  
ATOM   2267  O   PHE A 156      -9.662  17.302 -10.572  1.00  0.65           O  
ATOM   2268  CB  PHE A 156     -12.372  18.154 -11.509  1.00  0.65           C  
ATOM   2269  CG  PHE A 156     -13.367  19.079 -12.063  1.00  0.65           C  
ATOM   2270  CD1 PHE A 156     -13.038  19.860 -13.148  1.00  0.65           C  
ATOM   2271  CD2 PHE A 156     -14.620  19.213 -11.502  1.00  0.65           C  
ATOM   2272  CE1 PHE A 156     -13.955  20.729 -13.674  1.00  0.65           C  
ATOM   2273  CE2 PHE A 156     -15.531  20.089 -12.034  1.00  0.65           C  
ATOM   2274  CZ  PHE A 156     -15.193  20.843 -13.124  1.00  0.65           C  
ATOM   2275  H   PHE A 156     -10.150  19.750 -11.893  1.00  0.65           H  
ATOM   2276  HA  PHE A 156     -12.122  19.237  -9.708  1.00  0.65           H  
ATOM   2277 1HB  PHE A 156     -11.763  17.772 -12.327  1.00  0.65           H  
ATOM   2278 2HB  PHE A 156     -12.891  17.312 -11.057  1.00  0.65           H  
ATOM   2279  HD1 PHE A 156     -12.043  19.767 -13.593  1.00  0.65           H  
ATOM   2280  HD2 PHE A 156     -14.886  18.612 -10.633  1.00  0.65           H  
ATOM   2281  HE1 PHE A 156     -13.704  21.327 -14.534  1.00  0.65           H  
ATOM   2282  HE2 PHE A 156     -16.525  20.186 -11.593  1.00  0.65           H  
ATOM   2283  HZ  PHE A 156     -15.909  21.540 -13.553  1.00  0.65           H  
ATOM   2284  N   VAL A 157     -10.711  17.559  -8.588  1.00  0.69           N  
ATOM   2285  CA  VAL A 157      -9.811  16.647  -7.895  1.00  0.69           C  
ATOM   2286  C   VAL A 157     -10.531  15.471  -7.246  1.00  0.69           C  
ATOM   2287  O   VAL A 157     -11.452  15.675  -6.455  1.00  0.69           O  
ATOM   2288  CB  VAL A 157      -9.076  17.403  -6.776  1.00  0.69           C  
ATOM   2289  CG1 VAL A 157      -8.133  16.481  -6.073  1.00  0.69           C  
ATOM   2290  CG2 VAL A 157      -8.397  18.581  -7.317  1.00  0.69           C  
ATOM   2291  H   VAL A 157     -11.459  18.038  -8.088  1.00  0.69           H  
ATOM   2292  HA  VAL A 157      -9.087  16.262  -8.607  1.00  0.69           H  
ATOM   2293  HB  VAL A 157      -9.788  17.715  -6.047  1.00  0.69           H  
ATOM   2294 1HG1 VAL A 157      -7.634  17.000  -5.256  1.00  0.69           H  
ATOM   2295 2HG1 VAL A 157      -8.706  15.667  -5.692  1.00  0.69           H  
ATOM   2296 3HG1 VAL A 157      -7.384  16.109  -6.781  1.00  0.69           H  
ATOM   2297 1HG2 VAL A 157      -7.895  19.112  -6.510  1.00  0.69           H  
ATOM   2298 2HG2 VAL A 157      -7.677  18.245  -8.040  1.00  0.69           H  
ATOM   2299 3HG2 VAL A 157      -9.118  19.247  -7.792  1.00  0.69           H  
ATOM   2300  N   LEU A 158     -10.097  14.250  -7.570  1.00  0.75           N  
ATOM   2301  CA  LEU A 158     -10.649  13.035  -6.964  1.00  0.75           C  
ATOM   2302  C   LEU A 158      -9.633  12.337  -6.067  1.00  0.75           C  
ATOM   2303  O   LEU A 158      -8.587  11.853  -6.527  1.00  0.75           O  
ATOM   2304  CB  LEU A 158     -11.140  12.029  -8.011  1.00  0.75           C  
ATOM   2305  CG  LEU A 158     -12.287  12.451  -8.905  1.00  0.75           C  
ATOM   2306  CD1 LEU A 158     -12.540  11.381  -9.921  1.00  0.75           C  
ATOM   2307  CD2 LEU A 158     -13.517  12.653  -8.060  1.00  0.75           C  
ATOM   2308  H   LEU A 158      -9.337  14.175  -8.245  1.00  0.75           H  
ATOM   2309  HA  LEU A 158     -11.499  13.316  -6.350  1.00  0.75           H  
ATOM   2310 1HB  LEU A 158     -10.320  11.764  -8.646  1.00  0.75           H  
ATOM   2311 2HB  LEU A 158     -11.450  11.133  -7.486  1.00  0.75           H  
ATOM   2312  HG  LEU A 158     -12.038  13.376  -9.425  1.00  0.75           H  
ATOM   2313 1HD1 LEU A 158     -13.365  11.695 -10.532  1.00  0.75           H  
ATOM   2314 2HD1 LEU A 158     -11.652  11.237 -10.537  1.00  0.75           H  
ATOM   2315 3HD1 LEU A 158     -12.792  10.449  -9.427  1.00  0.75           H  
ATOM   2316 1HD2 LEU A 158     -14.349  12.941  -8.691  1.00  0.75           H  
ATOM   2317 2HD2 LEU A 158     -13.776  11.753  -7.545  1.00  0.75           H  
ATOM   2318 3HD2 LEU A 158     -13.312  13.427  -7.335  1.00  0.75           H  
ATOM   2319  N   VAL A 159      -9.948  12.263  -4.779  1.00  0.85           N  
ATOM   2320  CA  VAL A 159      -9.043  11.634  -3.821  1.00  0.85           C  
ATOM   2321  C   VAL A 159      -9.752  10.603  -2.978  1.00  0.85           C  
ATOM   2322  O   VAL A 159     -10.966  10.650  -2.800  1.00  0.85           O  
ATOM   2323  CB  VAL A 159      -8.439  12.657  -2.849  1.00  0.85           C  
ATOM   2324  CG1 VAL A 159      -7.655  13.692  -3.569  1.00  0.85           C  
ATOM   2325  CG2 VAL A 159      -9.555  13.270  -2.031  1.00  0.85           C  
ATOM   2326  H   VAL A 159     -10.832  12.674  -4.469  1.00  0.85           H  
ATOM   2327  HA  VAL A 159      -8.238  11.139  -4.366  1.00  0.85           H  
ATOM   2328  HB  VAL A 159      -7.748  12.139  -2.182  1.00  0.85           H  
ATOM   2329 1HG1 VAL A 159      -7.238  14.370  -2.845  1.00  0.85           H  
ATOM   2330 2HG1 VAL A 159      -6.860  13.244  -4.148  1.00  0.85           H  
ATOM   2331 3HG1 VAL A 159      -8.316  14.211  -4.213  1.00  0.85           H  
ATOM   2332 1HG2 VAL A 159      -9.152  13.976  -1.311  1.00  0.85           H  
ATOM   2333 2HG2 VAL A 159     -10.246  13.783  -2.702  1.00  0.85           H  
ATOM   2334 3HG2 VAL A 159     -10.085  12.482  -1.492  1.00  0.85           H  
ATOM   2335  N   PHE A 160      -8.989   9.699  -2.405  1.00  0.99           N  
ATOM   2336  CA  PHE A 160      -9.539   8.721  -1.487  1.00  0.99           C  
ATOM   2337  C   PHE A 160      -9.456   9.255  -0.060  1.00  0.99           C  
ATOM   2338  O   PHE A 160      -8.470   9.914   0.295  1.00  0.99           O  
ATOM   2339  CB  PHE A 160      -8.764   7.445  -1.606  1.00  0.99           C  
ATOM   2340  CG  PHE A 160      -8.938   6.687  -2.894  1.00  0.99           C  
ATOM   2341  CD1 PHE A 160      -8.041   6.873  -3.942  1.00  0.99           C  
ATOM   2342  CD2 PHE A 160      -9.970   5.767  -3.056  1.00  0.99           C  
ATOM   2343  CE1 PHE A 160      -8.176   6.165  -5.115  1.00  0.99           C  
ATOM   2344  CE2 PHE A 160     -10.101   5.057  -4.235  1.00  0.99           C  
ATOM   2345  CZ  PHE A 160      -9.205   5.257  -5.267  1.00  0.99           C  
ATOM   2346  H   PHE A 160      -7.998   9.687  -2.601  1.00  0.99           H  
ATOM   2347  HA  PHE A 160     -10.583   8.534  -1.736  1.00  0.99           H  
ATOM   2348 1HB  PHE A 160      -7.746   7.678  -1.507  1.00  0.99           H  
ATOM   2349 2HB  PHE A 160      -9.016   6.793  -0.804  1.00  0.99           H  
ATOM   2350  HD1 PHE A 160      -7.222   7.584  -3.827  1.00  0.99           H  
ATOM   2351  HD2 PHE A 160     -10.678   5.608  -2.248  1.00  0.99           H  
ATOM   2352  HE1 PHE A 160      -7.465   6.317  -5.922  1.00  0.99           H  
ATOM   2353  HE2 PHE A 160     -10.912   4.343  -4.355  1.00  0.99           H  
ATOM   2354  HZ  PHE A 160      -9.310   4.698  -6.200  1.00  0.99           H  
ATOM   2355  N   ASP A 161     -10.483   8.968   0.750  1.00  1.18           N  
ATOM   2356  CA  ASP A 161     -10.508   9.404   2.158  1.00  1.18           C  
ATOM   2357  C   ASP A 161      -9.653   8.492   3.049  1.00  1.18           C  
ATOM   2358  O   ASP A 161      -9.153   7.467   2.610  1.00  1.18           O  
ATOM   2359  CB  ASP A 161     -11.960   9.526   2.660  1.00  1.18           C  
ATOM   2360  CG  ASP A 161     -12.137  10.473   3.904  1.00  1.18           C  
ATOM   2361  OD1 ASP A 161     -11.149  10.900   4.457  1.00  1.18           O  
ATOM   2362  OD2 ASP A 161     -13.257  10.807   4.215  1.00  1.18           O  
ATOM   2363  H   ASP A 161     -11.265   8.414   0.377  1.00  1.18           H  
ATOM   2364  HA  ASP A 161     -10.076  10.407   2.203  1.00  1.18           H  
ATOM   2365 1HB  ASP A 161     -12.589   9.894   1.850  1.00  1.18           H  
ATOM   2366 2HB  ASP A 161     -12.331   8.534   2.923  1.00  1.18           H  
ATOM   2367  N   ARG A 162      -9.477   8.849   4.307  1.00  1.44           N  
ATOM   2368  CA  ARG A 162      -8.630   8.052   5.193  1.00  1.44           C  
ATOM   2369  C   ARG A 162      -9.103   6.603   5.347  1.00  1.44           C  
ATOM   2370  O   ARG A 162      -8.303   5.668   5.290  1.00  1.44           O  
ATOM   2371  CB  ARG A 162      -8.503   8.754   6.538  1.00  1.44           C  
ATOM   2372  CG  ARG A 162      -7.637  10.052   6.490  1.00  1.44           C  
ATOM   2373  CD  ARG A 162      -7.530  10.712   7.826  1.00  1.44           C  
ATOM   2374  NE  ARG A 162      -6.698  11.957   7.823  1.00  1.44           N  
ATOM   2375  CZ  ARG A 162      -6.201  12.509   8.953  1.00  1.44           C  
ATOM   2376  NH1 ARG A 162      -6.428  11.932  10.116  1.00  1.44           N  
ATOM   2377  NH2 ARG A 162      -5.483  13.615   8.903  1.00  1.44           N  
ATOM   2378  H   ARG A 162      -9.920   9.709   4.625  1.00  1.44           H  
ATOM   2379  HA  ARG A 162      -7.646   7.998   4.775  1.00  1.44           H  
ATOM   2380 1HB  ARG A 162      -9.495   9.033   6.895  1.00  1.44           H  
ATOM   2381 2HB  ARG A 162      -8.064   8.077   7.270  1.00  1.44           H  
ATOM   2382 1HG  ARG A 162      -6.632   9.807   6.159  1.00  1.44           H  
ATOM   2383 2HG  ARG A 162      -8.087  10.751   5.784  1.00  1.44           H  
ATOM   2384 1HD  ARG A 162      -8.530  10.980   8.166  1.00  1.44           H  
ATOM   2385 2HD  ARG A 162      -7.088  10.013   8.535  1.00  1.44           H  
ATOM   2386  HE  ARG A 162      -6.524  12.474   6.926  1.00  1.44           H  
ATOM   2387 1HH1 ARG A 162      -6.974  11.083  10.162  1.00  1.44           H  
ATOM   2388 2HH1 ARG A 162      -6.056  12.340  10.962  1.00  1.44           H  
ATOM   2389 1HH2 ARG A 162      -5.290  14.079   8.000  1.00  1.44           H  
ATOM   2390 2HH2 ARG A 162      -5.116  14.018   9.748  1.00  1.44           H  
ATOM   2391  N   ALA A 163     -10.409   6.392   5.404  1.00  1.79           N  
ATOM   2392  CA  ALA A 163     -10.980   5.050   5.560  1.00  1.79           C  
ATOM   2393  C   ALA A 163     -11.049   4.308   4.230  1.00  1.79           C  
ATOM   2394  O   ALA A 163     -11.638   3.238   4.136  1.00  1.79           O  
ATOM   2395  CB  ALA A 163     -12.367   5.136   6.154  1.00  1.79           C  
ATOM   2396  H   ALA A 163     -11.027   7.192   5.389  1.00  1.79           H  
ATOM   2397  HA  ALA A 163     -10.335   4.481   6.230  1.00  1.79           H  
ATOM   2398 1HB  ALA A 163     -12.766   4.125   6.285  1.00  1.79           H  
ATOM   2399 2HB  ALA A 163     -12.320   5.637   7.119  1.00  1.79           H  
ATOM   2400 3HB  ALA A 163     -13.013   5.698   5.482  1.00  1.79           H  
ATOM   2401  N   ALA A 164     -10.567   4.943   3.176  1.00  2.23           N  
ATOM   2402  CA  ALA A 164     -10.579   4.399   1.840  1.00  2.23           C  
ATOM   2403  C   ALA A 164      -9.261   3.755   1.435  1.00  2.23           C  
ATOM   2404  O   ALA A 164      -9.183   3.106   0.390  1.00  2.23           O  
ATOM   2405  CB  ALA A 164     -10.884   5.510   0.908  1.00  2.23           C  
ATOM   2406  H   ALA A 164     -10.107   5.842   3.285  1.00  2.23           H  
ATOM   2407  HA  ALA A 164     -11.362   3.647   1.781  1.00  2.23           H  
ATOM   2408 1HB  ALA A 164     -10.917   5.184  -0.078  1.00  2.23           H  
ATOM   2409 2HB  ALA A 164     -11.827   5.940   1.200  1.00  2.23           H  
ATOM   2410 3HB  ALA A 164     -10.131   6.225   0.981  1.00  2.23           H  
ATOM   2411  N   ILE A 165      -8.215   3.975   2.228  1.00  2.74           N  
ATOM   2412  CA  ILE A 165      -6.876   3.545   1.845  1.00  2.74           C  
ATOM   2413  C   ILE A 165      -6.225   2.400   2.630  1.00  2.74           C  
ATOM   2414  O   ILE A 165      -6.258   2.403   3.857  1.00  2.74           O  
ATOM   2415  CB  ILE A 165      -5.983   4.785   1.828  1.00  2.74           C  
ATOM   2416  CG1 ILE A 165      -6.498   5.684   0.780  1.00  2.74           C  
ATOM   2417  CG2 ILE A 165      -4.531   4.512   1.630  1.00  2.74           C  
ATOM   2418  CD1 ILE A 165      -6.460   4.998  -0.590  1.00  2.74           C  
ATOM   2419  H   ILE A 165      -8.339   4.483   3.111  1.00  2.74           H  
ATOM   2420  HA  ILE A 165      -6.978   3.247   0.818  1.00  2.74           H  
ATOM   2421  HB  ILE A 165      -6.106   5.303   2.781  1.00  2.74           H  
ATOM   2422 1HG1 ILE A 165      -7.511   6.003   1.017  1.00  2.74           H  
ATOM   2423 2HG1 ILE A 165      -5.873   6.548   0.748  1.00  2.74           H  
ATOM   2424 1HG2 ILE A 165      -4.000   5.449   1.642  1.00  2.74           H  
ATOM   2425 2HG2 ILE A 165      -4.173   3.896   2.429  1.00  2.74           H  
ATOM   2426 3HG2 ILE A 165      -4.344   4.025   0.689  1.00  2.74           H  
ATOM   2427 1HD1 ILE A 165      -6.793   5.644  -1.355  1.00  2.74           H  
ATOM   2428 2HD1 ILE A 165      -5.432   4.702  -0.805  1.00  2.74           H  
ATOM   2429 3HD1 ILE A 165      -7.088   4.118  -0.583  1.00  2.74           H  
ATOM   2430  N   PRO A 166      -5.639   1.385   1.940  1.00  3.24           N  
ATOM   2431  CA  PRO A 166      -4.928   0.277   2.537  1.00  3.24           C  
ATOM   2432  C   PRO A 166      -3.690   0.818   3.203  1.00  3.24           C  
ATOM   2433  O   PRO A 166      -3.140   1.808   2.746  1.00  3.24           O  
ATOM   2434  CB  PRO A 166      -4.597  -0.613   1.350  1.00  3.24           C  
ATOM   2435  CG  PRO A 166      -4.630   0.287   0.155  1.00  3.24           C  
ATOM   2436  CD  PRO A 166      -5.680   1.312   0.448  1.00  3.24           C  
ATOM   2437  HA  PRO A 166      -5.576  -0.228   3.243  1.00  3.24           H  
ATOM   2438 1HB  PRO A 166      -3.596  -1.037   1.495  1.00  3.24           H  
ATOM   2439 2HB  PRO A 166      -5.296  -1.444   1.307  1.00  3.24           H  
ATOM   2440 1HG  PRO A 166      -3.654   0.763   0.038  1.00  3.24           H  
ATOM   2441 2HG  PRO A 166      -4.822  -0.290  -0.762  1.00  3.24           H  
ATOM   2442 1HD  PRO A 166      -5.342   2.217  -0.034  1.00  3.24           H  
ATOM   2443 2HD  PRO A 166      -6.660   0.983   0.083  1.00  3.24           H  
ATOM   2444  N   GLU A 167      -3.234   0.172   4.259  1.00  3.63           N  
ATOM   2445  CA  GLU A 167      -2.065   0.675   4.972  1.00  3.63           C  
ATOM   2446  C   GLU A 167      -0.739  -0.061   4.722  1.00  3.63           C  
ATOM   2447  O   GLU A 167      -0.451  -1.020   5.437  1.00  3.63           O  
ATOM   2448  CB  GLU A 167      -2.356   0.638   6.474  1.00  3.63           C  
ATOM   2449  CG  GLU A 167      -3.478   1.581   6.923  1.00  3.63           C  
ATOM   2450  CD  GLU A 167      -3.776   1.496   8.411  1.00  3.63           C  
ATOM   2451  OE1 GLU A 167      -3.387   0.529   9.021  1.00  3.63           O  
ATOM   2452  OE2 GLU A 167      -4.378   2.407   8.932  1.00  3.63           O  
ATOM   2453  H   GLU A 167      -3.711  -0.655   4.589  1.00  3.63           H  
ATOM   2454  HA  GLU A 167      -1.945   1.720   4.713  1.00  3.63           H  
ATOM   2455 1HB  GLU A 167      -2.637  -0.376   6.763  1.00  3.63           H  
ATOM   2456 2HB  GLU A 167      -1.453   0.898   7.026  1.00  3.63           H  
ATOM   2457 1HG  GLU A 167      -3.180   2.602   6.685  1.00  3.63           H  
ATOM   2458 2HG  GLU A 167      -4.381   1.362   6.357  1.00  3.63           H  
ATOM   2459  N   GLY A 168       0.125   0.383   3.782  1.00  3.73           N  
ATOM   2460  CA  GLY A 168      -0.047   1.422   2.745  1.00  3.73           C  
ATOM   2461  C   GLY A 168      -0.422   0.713   1.442  1.00  3.73           C  
ATOM   2462  O   GLY A 168      -0.619  -0.506   1.457  1.00  3.73           O  
ATOM   2463  H   GLY A 168       1.014  -0.085   3.782  1.00  3.73           H  
ATOM   2464 1HA  GLY A 168      -0.795   2.161   3.008  1.00  3.73           H  
ATOM   2465 2HA  GLY A 168       0.886   1.959   2.626  1.00  3.73           H  
ATOM   2466  N   PRO A 169      -0.265   1.368   0.289  1.00  3.47           N  
ATOM   2467  CA  PRO A 169       0.256   2.698  -0.014  1.00  3.47           C  
ATOM   2468  C   PRO A 169      -0.628   3.926   0.120  1.00  3.47           C  
ATOM   2469  O   PRO A 169      -1.843   3.863  -0.043  1.00  3.47           O  
ATOM   2470  CB  PRO A 169       0.642   2.540  -1.489  1.00  3.47           C  
ATOM   2471  CG  PRO A 169      -0.376   1.581  -2.038  1.00  3.47           C  
ATOM   2472  CD  PRO A 169      -0.633   0.605  -0.909  1.00  3.47           C  
ATOM   2473  HA  PRO A 169       1.144   2.854   0.584  1.00  3.47           H  
ATOM   2474 1HB  PRO A 169       0.658   3.490  -1.977  1.00  3.47           H  
ATOM   2475 2HB  PRO A 169       1.648   2.181  -1.586  1.00  3.47           H  
ATOM   2476 1HG  PRO A 169      -1.279   2.124  -2.349  1.00  3.47           H  
ATOM   2477 2HG  PRO A 169       0.026   1.084  -2.933  1.00  3.47           H  
ATOM   2478 1HD  PRO A 169      -1.676   0.310  -0.872  1.00  3.47           H  
ATOM   2479 2HD  PRO A 169       0.021  -0.261  -1.015  1.00  3.47           H  
ATOM   2480  N   ILE A 170       0.086   5.056   0.187  1.00  2.93           N  
ATOM   2481  CA  ILE A 170      -0.359   6.447  -0.038  1.00  2.93           C  
ATOM   2482  C   ILE A 170      -1.027   7.157   1.156  1.00  2.93           C  
ATOM   2483  O   ILE A 170      -1.924   6.621   1.793  1.00  2.93           O  
ATOM   2484  CB  ILE A 170      -1.335   6.579  -1.248  1.00  2.93           C  
ATOM   2485  CG1 ILE A 170      -0.807   5.947  -2.575  1.00  2.93           C  
ATOM   2486  CG2 ILE A 170      -1.502   8.024  -1.525  1.00  2.93           C  
ATOM   2487  CD1 ILE A 170       0.521   6.426  -3.073  1.00  2.93           C  
ATOM   2488  H   ILE A 170       1.071   4.931   0.423  1.00  2.93           H  
ATOM   2489  HA  ILE A 170       0.518   7.023  -0.289  1.00  2.93           H  
ATOM   2490  HB  ILE A 170      -2.304   6.134  -1.026  1.00  2.93           H  
ATOM   2491 1HG1 ILE A 170      -0.811   4.899  -2.479  1.00  2.93           H  
ATOM   2492 2HG1 ILE A 170      -1.530   6.195  -3.338  1.00  2.93           H  
ATOM   2493 1HG2 ILE A 170      -2.130   8.154  -2.368  1.00  2.93           H  
ATOM   2494 2HG2 ILE A 170      -1.936   8.536  -0.691  1.00  2.93           H  
ATOM   2495 3HG2 ILE A 170      -0.540   8.452  -1.738  1.00  2.93           H  
ATOM   2496 1HD1 ILE A 170       0.752   5.941  -4.022  1.00  2.93           H  
ATOM   2497 2HD1 ILE A 170       0.506   7.483  -3.213  1.00  2.93           H  
ATOM   2498 3HD1 ILE A 170       1.268   6.174  -2.363  1.00  2.93           H  
ATOM   2499  N   ASN A 171      -0.588   8.382   1.464  1.00  2.29           N  
ATOM   2500  CA  ASN A 171      -1.263   9.196   2.481  1.00  2.29           C  
ATOM   2501  C   ASN A 171      -2.615   9.707   1.957  1.00  2.29           C  
ATOM   2502  O   ASN A 171      -2.674  10.389   0.937  1.00  2.29           O  
ATOM   2503  CB  ASN A 171      -0.388  10.358   2.899  1.00  2.29           C  
ATOM   2504  CG  ASN A 171      -0.944  11.175   4.018  1.00  2.29           C  
ATOM   2505  OD1 ASN A 171      -1.735  12.097   3.784  1.00  2.29           O  
ATOM   2506  ND2 ASN A 171      -0.547  10.867   5.230  1.00  2.29           N  
ATOM   2507  H   ASN A 171       0.190   8.776   0.946  1.00  2.29           H  
ATOM   2508  HA  ASN A 171      -1.464   8.570   3.352  1.00  2.29           H  
ATOM   2509 1HB  ASN A 171       0.584   9.988   3.201  1.00  2.29           H  
ATOM   2510 2HB  ASN A 171      -0.258  11.015   2.052  1.00  2.29           H  
ATOM   2511 1HD2 ASN A 171      -0.891  11.384   6.013  1.00  2.29           H  
ATOM   2512 2HD2 ASN A 171       0.096  10.114   5.371  1.00  2.29           H  
ATOM   2513  N   ALA A 172      -3.693   9.374   2.659  1.00  1.73           N  
ATOM   2514  CA  ALA A 172      -5.058   9.730   2.252  1.00  1.73           C  
ATOM   2515  C   ALA A 172      -5.415  11.186   2.508  1.00  1.73           C  
ATOM   2516  O   ALA A 172      -4.720  11.866   3.259  1.00  1.73           O  
ATOM   2517  CB  ALA A 172      -6.028   8.861   2.944  1.00  1.73           C  
ATOM   2518  H   ALA A 172      -3.566   8.821   3.494  1.00  1.73           H  
ATOM   2519  HA  ALA A 172      -5.131   9.564   1.198  1.00  1.73           H  
ATOM   2520 1HB  ALA A 172      -7.020   9.111   2.597  1.00  1.73           H  
ATOM   2521 2HB  ALA A 172      -5.817   7.822   2.738  1.00  1.73           H  
ATOM   2522 3HB  ALA A 172      -5.930   9.055   3.996  1.00  1.73           H  
ATOM   2523  N   VAL A 173      -6.479  11.678   1.848  1.00  1.32           N  
ATOM   2524  CA  VAL A 173      -6.866  13.079   2.013  1.00  1.32           C  
ATOM   2525  C   VAL A 173      -8.348  13.303   2.381  1.00  1.32           C  
ATOM   2526  O   VAL A 173      -9.243  12.904   1.636  1.00  1.32           O  
ATOM   2527  CB  VAL A 173      -6.605  13.815   0.689  1.00  1.32           C  
ATOM   2528  CG1 VAL A 173      -6.977  15.229   0.827  1.00  1.32           C  
ATOM   2529  CG2 VAL A 173      -5.169  13.670   0.269  1.00  1.32           C  
ATOM   2530  H   VAL A 173      -7.052  11.074   1.254  1.00  1.32           H  
ATOM   2531  HA  VAL A 173      -6.249  13.516   2.801  1.00  1.32           H  
ATOM   2532  HB  VAL A 173      -7.243  13.386  -0.069  1.00  1.32           H  
ATOM   2533 1HG1 VAL A 173      -6.838  15.733  -0.109  1.00  1.32           H  
ATOM   2534 2HG1 VAL A 173      -8.005  15.282   1.122  1.00  1.32           H  
ATOM   2535 3HG1 VAL A 173      -6.361  15.694   1.585  1.00  1.32           H  
ATOM   2536 1HG2 VAL A 173      -5.006  14.181  -0.669  1.00  1.32           H  
ATOM   2537 2HG2 VAL A 173      -4.549  14.109   1.037  1.00  1.32           H  
ATOM   2538 3HG2 VAL A 173      -4.909  12.622   0.145  1.00  1.32           H  
ATOM   2539  N   THR A 174      -8.593  14.001   3.496  1.00  1.05           N  
ATOM   2540  CA  THR A 174      -9.945  14.351   3.955  1.00  1.05           C  
ATOM   2541  C   THR A 174     -10.448  15.628   3.294  1.00  1.05           C  
ATOM   2542  O   THR A 174      -9.663  16.364   2.697  1.00  1.05           O  
ATOM   2543  CB  THR A 174      -9.960  14.602   5.472  1.00  1.05           C  
ATOM   2544  OG1 THR A 174      -9.093  15.726   5.759  1.00  1.05           O  
ATOM   2545  CG2 THR A 174      -9.473  13.388   6.227  1.00  1.05           C  
ATOM   2546  H   THR A 174      -7.800  14.295   4.078  1.00  1.05           H  
ATOM   2547  HA  THR A 174     -10.626  13.531   3.710  1.00  1.05           H  
ATOM   2548  HB  THR A 174     -10.972  14.843   5.789  1.00  1.05           H  
ATOM   2549  HG1 THR A 174      -8.157  15.418   5.626  1.00  1.05           H  
ATOM   2550 1HG2 THR A 174      -9.481  13.591   7.297  1.00  1.05           H  
ATOM   2551 2HG2 THR A 174     -10.124  12.541   6.013  1.00  1.05           H  
ATOM   2552 3HG2 THR A 174      -8.463  13.161   5.907  1.00  1.05           H  
ATOM   2553  N   GLU A 175     -11.738  15.939   3.462  1.00  0.90           N  
ATOM   2554  CA  GLU A 175     -12.276  17.207   2.963  1.00  0.90           C  
ATOM   2555  C   GLU A 175     -11.495  18.417   3.473  1.00  0.90           C  
ATOM   2556  O   GLU A 175     -11.169  19.324   2.705  1.00  0.90           O  
ATOM   2557  CB  GLU A 175     -13.733  17.376   3.388  1.00  0.90           C  
ATOM   2558  CG  GLU A 175     -14.340  18.734   3.018  1.00  0.90           C  
ATOM   2559  CD  GLU A 175     -15.797  18.895   3.421  1.00  0.90           C  
ATOM   2560  OE1 GLU A 175     -16.373  17.959   3.923  1.00  0.90           O  
ATOM   2561  OE2 GLU A 175     -16.317  19.990   3.269  1.00  0.90           O  
ATOM   2562  H   GLU A 175     -12.348  15.286   3.938  1.00  0.90           H  
ATOM   2563  HA  GLU A 175     -12.223  17.196   1.876  1.00  0.90           H  
ATOM   2564 1HB  GLU A 175     -14.334  16.605   2.919  1.00  0.90           H  
ATOM   2565 2HB  GLU A 175     -13.817  17.249   4.467  1.00  0.90           H  
ATOM   2566 1HG  GLU A 175     -13.762  19.506   3.527  1.00  0.90           H  
ATOM   2567 2HG  GLU A 175     -14.233  18.903   1.971  1.00  0.90           H  
ATOM   2568  N   ASP A 176     -11.189  18.439   4.772  1.00  0.83           N  
ATOM   2569  CA  ASP A 176     -10.474  19.580   5.331  1.00  0.83           C  
ATOM   2570  C   ASP A 176      -9.100  19.728   4.706  1.00  0.83           C  
ATOM   2571  O   ASP A 176      -8.668  20.844   4.395  1.00  0.83           O  
ATOM   2572  CB  ASP A 176     -10.317  19.427   6.843  1.00  0.83           C  
ATOM   2573  CG  ASP A 176     -11.618  19.623   7.615  1.00  0.83           C  
ATOM   2574  OD1 ASP A 176     -12.561  20.128   7.051  1.00  0.83           O  
ATOM   2575  OD2 ASP A 176     -11.657  19.262   8.766  1.00  0.83           O  
ATOM   2576  H   ASP A 176     -11.459  17.667   5.364  1.00  0.83           H  
ATOM   2577  HA  ASP A 176     -11.048  20.482   5.123  1.00  0.83           H  
ATOM   2578 1HB  ASP A 176      -9.927  18.431   7.062  1.00  0.83           H  
ATOM   2579 2HB  ASP A 176      -9.584  20.147   7.204  1.00  0.83           H  
ATOM   2580  N   GLU A 177      -8.423  18.600   4.484  1.00  0.81           N  
ATOM   2581  CA  GLU A 177      -7.100  18.633   3.873  1.00  0.81           C  
ATOM   2582  C   GLU A 177      -7.182  19.118   2.420  1.00  0.81           C  
ATOM   2583  O   GLU A 177      -6.336  19.900   1.970  1.00  0.81           O  
ATOM   2584  CB  GLU A 177      -6.454  17.258   4.037  1.00  0.81           C  
ATOM   2585  CG  GLU A 177      -6.079  16.978   5.503  1.00  0.81           C  
ATOM   2586  CD  GLU A 177      -5.779  15.538   5.876  1.00  0.81           C  
ATOM   2587  OE1 GLU A 177      -6.481  14.649   5.420  1.00  0.81           O  
ATOM   2588  OE2 GLU A 177      -4.879  15.330   6.650  1.00  0.81           O  
ATOM   2589  H   GLU A 177      -8.823  17.697   4.763  1.00  0.81           H  
ATOM   2590  HA  GLU A 177      -6.490  19.348   4.425  1.00  0.81           H  
ATOM   2591 1HB  GLU A 177      -7.149  16.490   3.708  1.00  0.81           H  
ATOM   2592 2HB  GLU A 177      -5.558  17.190   3.423  1.00  0.81           H  
ATOM   2593 1HG  GLU A 177      -5.204  17.580   5.744  1.00  0.81           H  
ATOM   2594 2HG  GLU A 177      -6.898  17.335   6.129  1.00  0.81           H  
ATOM   2595  N   LEU A 178      -8.224  18.702   1.689  1.00  0.83           N  
ATOM   2596  CA  LEU A 178      -8.391  19.195   0.326  1.00  0.83           C  
ATOM   2597  C   LEU A 178      -8.622  20.691   0.304  1.00  0.83           C  
ATOM   2598  O   LEU A 178      -8.047  21.414  -0.517  1.00  0.83           O  
ATOM   2599  CB  LEU A 178      -9.615  18.584  -0.359  1.00  0.83           C  
ATOM   2600  CG  LEU A 178      -9.592  17.184  -0.809  1.00  0.83           C  
ATOM   2601  CD1 LEU A 178     -11.001  16.769  -1.239  1.00  0.83           C  
ATOM   2602  CD2 LEU A 178      -8.623  17.091  -1.990  1.00  0.83           C  
ATOM   2603  H   LEU A 178      -8.887  18.034   2.084  1.00  0.83           H  
ATOM   2604  HA  LEU A 178      -7.492  18.964  -0.243  1.00  0.83           H  
ATOM   2605 1HB  LEU A 178     -10.466  18.689   0.311  1.00  0.83           H  
ATOM   2606 2HB  LEU A 178      -9.806  19.164  -1.220  1.00  0.83           H  
ATOM   2607  HG  LEU A 178      -9.297  16.549  -0.013  1.00  0.83           H  
ATOM   2608 1HD1 LEU A 178     -10.984  15.749  -1.580  1.00  0.83           H  
ATOM   2609 2HD1 LEU A 178     -11.681  16.858  -0.398  1.00  0.83           H  
ATOM   2610 3HD1 LEU A 178     -11.336  17.403  -2.035  1.00  0.83           H  
ATOM   2611 1HD2 LEU A 178      -8.601  16.084  -2.346  1.00  0.83           H  
ATOM   2612 2HD2 LEU A 178      -8.961  17.750  -2.792  1.00  0.83           H  
ATOM   2613 3HD2 LEU A 178      -7.625  17.391  -1.674  1.00  0.83           H  
ATOM   2614  N   ARG A 179      -9.462  21.173   1.222  1.00  0.85           N  
ATOM   2615  CA  ARG A 179      -9.769  22.585   1.225  1.00  0.85           C  
ATOM   2616  C   ARG A 179      -8.561  23.411   1.566  1.00  0.85           C  
ATOM   2617  O   ARG A 179      -8.243  24.372   0.857  1.00  0.85           O  
ATOM   2618  CB  ARG A 179     -10.847  22.917   2.246  1.00  0.85           C  
ATOM   2619  CG  ARG A 179     -12.248  22.477   1.911  1.00  0.85           C  
ATOM   2620  CD  ARG A 179     -13.217  22.861   2.974  1.00  0.85           C  
ATOM   2621  NE  ARG A 179     -14.576  22.442   2.650  1.00  0.85           N  
ATOM   2622  CZ  ARG A 179     -15.431  23.127   1.875  1.00  0.85           C  
ATOM   2623  NH1 ARG A 179     -15.092  24.283   1.332  1.00  0.85           N  
ATOM   2624  NH2 ARG A 179     -16.614  22.600   1.671  1.00  0.85           N  
ATOM   2625  H   ARG A 179      -9.916  20.544   1.887  1.00  0.85           H  
ATOM   2626  HA  ARG A 179     -10.115  22.855   0.235  1.00  0.85           H  
ATOM   2627 1HB  ARG A 179     -10.588  22.446   3.197  1.00  0.85           H  
ATOM   2628 2HB  ARG A 179     -10.868  23.993   2.410  1.00  0.85           H  
ATOM   2629 1HG  ARG A 179     -12.563  22.946   0.997  1.00  0.85           H  
ATOM   2630 2HG  ARG A 179     -12.269  21.396   1.799  1.00  0.85           H  
ATOM   2631 1HD  ARG A 179     -12.929  22.376   3.909  1.00  0.85           H  
ATOM   2632 2HD  ARG A 179     -13.212  23.940   3.103  1.00  0.85           H  
ATOM   2633  HE  ARG A 179     -14.930  21.546   3.023  1.00  0.85           H  
ATOM   2634 1HH1 ARG A 179     -14.176  24.672   1.506  1.00  0.85           H  
ATOM   2635 2HH1 ARG A 179     -15.749  24.781   0.748  1.00  0.85           H  
ATOM   2636 1HH2 ARG A 179     -16.819  21.692   2.118  1.00  0.85           H  
ATOM   2637 2HH2 ARG A 179     -17.296  23.066   1.096  1.00  0.85           H  
ATOM   2638  N   ALA A 180      -7.842  23.008   2.611  1.00  0.87           N  
ATOM   2639  CA  ALA A 180      -6.689  23.765   3.042  1.00  0.87           C  
ATOM   2640  C   ALA A 180      -5.645  23.840   1.952  1.00  0.87           C  
ATOM   2641  O   ALA A 180      -5.044  24.891   1.721  1.00  0.87           O  
ATOM   2642  CB  ALA A 180      -6.089  23.114   4.274  1.00  0.87           C  
ATOM   2643  H   ALA A 180      -8.125  22.184   3.144  1.00  0.87           H  
ATOM   2644  HA  ALA A 180      -7.013  24.777   3.279  1.00  0.87           H  
ATOM   2645 1HB  ALA A 180      -5.232  23.691   4.611  1.00  0.87           H  
ATOM   2646 2HB  ALA A 180      -6.839  23.073   5.063  1.00  0.87           H  
ATOM   2647 3HB  ALA A 180      -5.773  22.099   4.022  1.00  0.87           H  
ATOM   2648  N   ALA A 181      -5.444  22.726   1.258  1.00  0.88           N  
ATOM   2649  CA  ALA A 181      -4.454  22.664   0.211  1.00  0.88           C  
ATOM   2650  C   ALA A 181      -4.747  23.581  -0.974  1.00  0.88           C  
ATOM   2651  O   ALA A 181      -3.822  24.205  -1.500  1.00  0.88           O  
ATOM   2652  CB  ALA A 181      -4.337  21.236  -0.271  1.00  0.88           C  
ATOM   2653  H   ALA A 181      -5.963  21.875   1.482  1.00  0.88           H  
ATOM   2654  HA  ALA A 181      -3.504  22.969   0.643  1.00  0.88           H  
ATOM   2655 1HB  ALA A 181      -3.558  21.168  -1.011  1.00  0.88           H  
ATOM   2656 2HB  ALA A 181      -4.094  20.593   0.574  1.00  0.88           H  
ATOM   2657 3HB  ALA A 181      -5.290  20.920  -0.703  1.00  0.88           H  
ATOM   2658  N   VAL A 182      -6.016  23.700  -1.394  1.00  0.88           N  
ATOM   2659  CA  VAL A 182      -6.257  24.484  -2.605  1.00  0.88           C  
ATOM   2660  C   VAL A 182      -6.754  25.910  -2.336  1.00  0.88           C  
ATOM   2661  O   VAL A 182      -6.607  26.774  -3.211  1.00  0.88           O  
ATOM   2662  CB  VAL A 182      -7.305  23.787  -3.513  1.00  0.88           C  
ATOM   2663  CG1 VAL A 182      -6.880  22.359  -3.871  1.00  0.88           C  
ATOM   2664  CG2 VAL A 182      -8.625  23.830  -2.891  1.00  0.88           C  
ATOM   2665  H   VAL A 182      -6.771  23.184  -0.933  1.00  0.88           H  
ATOM   2666  HA  VAL A 182      -5.327  24.562  -3.155  1.00  0.88           H  
ATOM   2667  HB  VAL A 182      -7.349  24.321  -4.449  1.00  0.88           H  
ATOM   2668 1HG1 VAL A 182      -7.622  21.916  -4.538  1.00  0.88           H  
ATOM   2669 2HG1 VAL A 182      -5.933  22.377  -4.365  1.00  0.88           H  
ATOM   2670 3HG1 VAL A 182      -6.811  21.761  -2.958  1.00  0.88           H  
ATOM   2671 1HG2 VAL A 182      -9.337  23.377  -3.562  1.00  0.88           H  
ATOM   2672 2HG2 VAL A 182      -8.607  23.292  -1.952  1.00  0.88           H  
ATOM   2673 3HG2 VAL A 182      -8.914  24.862  -2.712  1.00  0.88           H  
ATOM   2674  N   SER A 183      -7.223  26.203  -1.110  1.00  0.85           N  
ATOM   2675  CA  SER A 183      -7.789  27.518  -0.770  1.00  0.85           C  
ATOM   2676  C   SER A 183      -6.874  28.716  -1.016  1.00  0.85           C  
ATOM   2677  O   SER A 183      -7.352  29.835  -1.187  1.00  0.85           O  
ATOM   2678  CB  SER A 183      -8.220  27.547   0.689  1.00  0.85           C  
ATOM   2679  OG  SER A 183      -9.314  26.710   0.927  1.00  0.85           O  
ATOM   2680  H   SER A 183      -7.289  25.463  -0.409  1.00  0.85           H  
ATOM   2681  HA  SER A 183      -8.680  27.654  -1.387  1.00  0.85           H  
ATOM   2682 1HB  SER A 183      -7.381  27.227   1.313  1.00  0.85           H  
ATOM   2683 2HB  SER A 183      -8.468  28.566   0.974  1.00  0.85           H  
ATOM   2684  HG  SER A 183      -9.019  25.823   0.662  1.00  0.85           H  
ATOM   2685  N   LYS A 184      -5.565  28.507  -1.035  1.00  0.81           N  
ATOM   2686  CA  LYS A 184      -4.625  29.597  -1.279  1.00  0.81           C  
ATOM   2687  C   LYS A 184      -4.783  30.222  -2.672  1.00  0.81           C  
ATOM   2688  O   LYS A 184      -4.450  31.393  -2.869  1.00  0.81           O  
ATOM   2689  CB  LYS A 184      -3.192  29.098  -1.115  1.00  0.81           C  
ATOM   2690  CG  LYS A 184      -2.776  28.805   0.316  1.00  0.81           C  
ATOM   2691  CD  LYS A 184      -1.357  28.248   0.374  1.00  0.81           C  
ATOM   2692  CE  LYS A 184      -0.891  28.034   1.807  1.00  0.81           C  
ATOM   2693  NZ  LYS A 184       0.430  27.367   1.861  1.00  0.81           N  
ATOM   2694  H   LYS A 184      -5.222  27.568  -0.883  1.00  0.81           H  
ATOM   2695  HA  LYS A 184      -4.810  30.378  -0.543  1.00  0.81           H  
ATOM   2696 1HB  LYS A 184      -3.065  28.179  -1.688  1.00  0.81           H  
ATOM   2697 2HB  LYS A 184      -2.503  29.836  -1.529  1.00  0.81           H  
ATOM   2698 1HG  LYS A 184      -2.829  29.719   0.908  1.00  0.81           H  
ATOM   2699 2HG  LYS A 184      -3.463  28.072   0.746  1.00  0.81           H  
ATOM   2700 1HD  LYS A 184      -1.318  27.290  -0.152  1.00  0.81           H  
ATOM   2701 2HD  LYS A 184      -0.668  28.935  -0.120  1.00  0.81           H  
ATOM   2702 1HE  LYS A 184      -0.813  29.003   2.297  1.00  0.81           H  
ATOM   2703 2HE  LYS A 184      -1.620  27.424   2.343  1.00  0.81           H  
ATOM   2704 1HZ  LYS A 184       0.725  27.243   2.811  1.00  0.81           H  
ATOM   2705 2HZ  LYS A 184       0.371  26.463   1.416  1.00  0.81           H  
ATOM   2706 3HZ  LYS A 184       1.153  27.907   1.357  1.00  0.81           H  
ATOM   2707  N   TYR A 185      -5.216  29.416  -3.648  1.00  0.76           N  
ATOM   2708  CA  TYR A 185      -5.313  29.872  -5.034  1.00  0.76           C  
ATOM   2709  C   TYR A 185      -6.677  29.663  -5.705  1.00  0.76           C  
ATOM   2710  O   TYR A 185      -7.061  30.425  -6.609  1.00  0.76           O  
ATOM   2711  CB  TYR A 185      -4.249  29.157  -5.846  1.00  0.76           C  
ATOM   2712  CG  TYR A 185      -2.849  29.400  -5.352  1.00  0.76           C  
ATOM   2713  CD1 TYR A 185      -2.164  28.401  -4.661  1.00  0.76           C  
ATOM   2714  CD2 TYR A 185      -2.249  30.613  -5.587  1.00  0.76           C  
ATOM   2715  CE1 TYR A 185      -0.879  28.639  -4.201  1.00  0.76           C  
ATOM   2716  CE2 TYR A 185      -0.978  30.853  -5.132  1.00  0.76           C  
ATOM   2717  CZ  TYR A 185      -0.289  29.881  -4.441  1.00  0.76           C  
ATOM   2718  OH  TYR A 185       0.985  30.159  -3.983  1.00  0.76           O  
ATOM   2719  H   TYR A 185      -5.517  28.472  -3.414  1.00  0.76           H  
ATOM   2720  HA  TYR A 185      -5.109  30.941  -5.050  1.00  0.76           H  
ATOM   2721 1HB  TYR A 185      -4.433  28.090  -5.823  1.00  0.76           H  
ATOM   2722 2HB  TYR A 185      -4.312  29.480  -6.883  1.00  0.76           H  
ATOM   2723  HD1 TYR A 185      -2.642  27.437  -4.478  1.00  0.76           H  
ATOM   2724  HD2 TYR A 185      -2.789  31.390  -6.129  1.00  0.76           H  
ATOM   2725  HE1 TYR A 185      -0.340  27.865  -3.652  1.00  0.76           H  
ATOM   2726  HE2 TYR A 185      -0.511  31.821  -5.315  1.00  0.76           H  
ATOM   2727  HH  TYR A 185       1.202  31.076  -4.191  1.00  0.76           H  
ATOM   2728  N   TRP A 186      -7.367  28.600  -5.305  1.00  0.73           N  
ATOM   2729  CA  TRP A 186      -8.586  28.186  -5.974  1.00  0.73           C  
ATOM   2730  C   TRP A 186      -9.826  28.529  -5.159  1.00  0.73           C  
ATOM   2731  O   TRP A 186      -9.828  28.450  -3.931  1.00  0.73           O  
ATOM   2732  CB  TRP A 186      -8.520  26.686  -6.221  1.00  0.73           C  
ATOM   2733  CG  TRP A 186      -7.416  26.289  -7.133  1.00  0.73           C  
ATOM   2734  CD1 TRP A 186      -6.136  26.000  -6.787  1.00  0.73           C  
ATOM   2735  CD2 TRP A 186      -7.488  26.141  -8.557  1.00  0.73           C  
ATOM   2736  NE1 TRP A 186      -5.405  25.713  -7.904  1.00  0.73           N  
ATOM   2737  CE2 TRP A 186      -6.214  25.809  -8.999  1.00  0.73           C  
ATOM   2738  CE3 TRP A 186      -8.503  26.268  -9.468  1.00  0.73           C  
ATOM   2739  CZ2 TRP A 186      -5.930  25.634 -10.335  1.00  0.73           C  
ATOM   2740  CZ3 TRP A 186      -8.232  26.079 -10.805  1.00  0.73           C  
ATOM   2741  CH2 TRP A 186      -6.973  25.777 -11.232  1.00  0.73           C  
ATOM   2742  H   TRP A 186      -7.030  28.033  -4.531  1.00  0.73           H  
ATOM   2743  HA  TRP A 186      -8.653  28.698  -6.932  1.00  0.73           H  
ATOM   2744 1HB  TRP A 186      -8.429  26.163  -5.279  1.00  0.73           H  
ATOM   2745 2HB  TRP A 186      -9.418  26.382  -6.682  1.00  0.73           H  
ATOM   2746  HD1 TRP A 186      -5.746  26.011  -5.765  1.00  0.73           H  
ATOM   2747  HE1 TRP A 186      -4.422  25.475  -7.917  1.00  0.73           H  
ATOM   2748  HE3 TRP A 186      -9.498  26.506  -9.129  1.00  0.73           H  
ATOM   2749  HZ2 TRP A 186      -4.943  25.402 -10.681  1.00  0.73           H  
ATOM   2750  HZ3 TRP A 186      -9.048  26.179 -11.511  1.00  0.73           H  
ATOM   2751  HH2 TRP A 186      -6.801  25.642 -12.293  1.00  0.73           H  
ATOM   2752  N   ILE A 187     -10.900  28.845  -5.853  1.00  0.70           N  
ATOM   2753  CA  ILE A 187     -12.161  29.157  -5.223  1.00  0.70           C  
ATOM   2754  C   ILE A 187     -13.020  27.924  -5.255  1.00  0.70           C  
ATOM   2755  O   ILE A 187     -13.402  27.460  -6.326  1.00  0.70           O  
ATOM   2756  CB  ILE A 187     -12.857  30.272  -6.006  1.00  0.70           C  
ATOM   2757  CG1 ILE A 187     -11.951  31.508  -6.047  1.00  0.70           C  
ATOM   2758  CG2 ILE A 187     -14.213  30.582  -5.375  1.00  0.70           C  
ATOM   2759  CD1 ILE A 187     -12.413  32.555  -7.014  1.00  0.70           C  
ATOM   2760  H   ILE A 187     -10.838  28.892  -6.860  1.00  0.70           H  
ATOM   2761  HA  ILE A 187     -11.994  29.459  -4.191  1.00  0.70           H  
ATOM   2762  HB  ILE A 187     -13.007  29.948  -7.038  1.00  0.70           H  
ATOM   2763 1HG1 ILE A 187     -11.907  31.945  -5.052  1.00  0.70           H  
ATOM   2764 2HG1 ILE A 187     -10.943  31.200  -6.338  1.00  0.70           H  
ATOM   2765 1HG2 ILE A 187     -14.710  31.366  -5.942  1.00  0.70           H  
ATOM   2766 2HG2 ILE A 187     -14.834  29.678  -5.385  1.00  0.70           H  
ATOM   2767 3HG2 ILE A 187     -14.070  30.911  -4.347  1.00  0.70           H  
ATOM   2768 1HD1 ILE A 187     -11.727  33.397  -6.991  1.00  0.70           H  
ATOM   2769 2HD1 ILE A 187     -12.436  32.129  -8.022  1.00  0.70           H  
ATOM   2770 3HD1 ILE A 187     -13.409  32.892  -6.738  1.00  0.70           H  
ATOM   2771  N   ILE A 188     -13.309  27.366  -4.098  1.00  0.68           N  
ATOM   2772  CA  ILE A 188     -14.031  26.109  -4.091  1.00  0.68           C  
ATOM   2773  C   ILE A 188     -15.512  26.342  -4.222  1.00  0.68           C  
ATOM   2774  O   ILE A 188     -16.100  27.086  -3.434  1.00  0.68           O  
ATOM   2775  CB  ILE A 188     -13.744  25.324  -2.811  1.00  0.68           C  
ATOM   2776  CG1 ILE A 188     -12.262  25.011  -2.726  1.00  0.68           C  
ATOM   2777  CG2 ILE A 188     -14.535  24.032  -2.810  1.00  0.68           C  
ATOM   2778  CD1 ILE A 188     -11.878  24.477  -1.396  1.00  0.68           C  
ATOM   2779  H   ILE A 188     -12.996  27.789  -3.234  1.00  0.68           H  
ATOM   2780  HA  ILE A 188     -13.716  25.513  -4.939  1.00  0.68           H  
ATOM   2781  HB  ILE A 188     -14.014  25.923  -1.943  1.00  0.68           H  
ATOM   2782 1HG1 ILE A 188     -12.004  24.275  -3.488  1.00  0.68           H  
ATOM   2783 2HG1 ILE A 188     -11.687  25.922  -2.914  1.00  0.68           H  
ATOM   2784 1HG2 ILE A 188     -14.312  23.497  -1.898  1.00  0.68           H  
ATOM   2785 2HG2 ILE A 188     -15.600  24.248  -2.854  1.00  0.68           H  
ATOM   2786 3HG2 ILE A 188     -14.253  23.424  -3.675  1.00  0.68           H  
ATOM   2787 1HD1 ILE A 188     -10.828  24.276  -1.376  1.00  0.68           H  
ATOM   2788 2HD1 ILE A 188     -12.114  25.209  -0.624  1.00  0.68           H  
ATOM   2789 3HD1 ILE A 188     -12.424  23.572  -1.218  1.00  0.68           H  
ATOM   2790  N   ASP A 189     -16.107  25.709  -5.225  1.00  0.68           N  
ATOM   2791  CA  ASP A 189     -17.529  25.844  -5.459  1.00  0.68           C  
ATOM   2792  C   ASP A 189     -18.268  24.668  -4.845  1.00  0.68           C  
ATOM   2793  O   ASP A 189     -19.368  24.823  -4.312  1.00  0.68           O  
ATOM   2794  CB  ASP A 189     -17.802  25.933  -6.956  1.00  0.68           C  
ATOM   2795  CG  ASP A 189     -17.182  27.183  -7.579  1.00  0.68           C  
ATOM   2796  OD1 ASP A 189     -17.460  28.267  -7.135  1.00  0.68           O  
ATOM   2797  OD2 ASP A 189     -16.425  27.027  -8.498  1.00  0.68           O  
ATOM   2798  H   ASP A 189     -15.560  25.096  -5.828  1.00  0.68           H  
ATOM   2799  HA  ASP A 189     -17.880  26.759  -4.983  1.00  0.68           H  
ATOM   2800 1HB  ASP A 189     -17.390  25.048  -7.451  1.00  0.68           H  
ATOM   2801 2HB  ASP A 189     -18.876  25.939  -7.131  1.00  0.68           H  
ATOM   2802  N   GLU A 190     -17.646  23.488  -4.907  1.00  0.68           N  
ATOM   2803  CA  GLU A 190     -18.286  22.296  -4.372  1.00  0.68           C  
ATOM   2804  C   GLU A 190     -17.325  21.201  -3.926  1.00  0.68           C  
ATOM   2805  O   GLU A 190     -16.346  20.884  -4.607  1.00  0.68           O  
ATOM   2806  CB  GLU A 190     -19.242  21.708  -5.426  1.00  0.68           C  
ATOM   2807  CG  GLU A 190     -20.039  20.463  -4.980  1.00  0.68           C  
ATOM   2808  CD  GLU A 190     -21.032  19.976  -6.028  1.00  0.68           C  
ATOM   2809  OE1 GLU A 190     -21.115  20.576  -7.073  1.00  0.68           O  
ATOM   2810  OE2 GLU A 190     -21.705  19.003  -5.772  1.00  0.68           O  
ATOM   2811  H   GLU A 190     -16.739  23.427  -5.370  1.00  0.68           H  
ATOM   2812  HA  GLU A 190     -18.872  22.592  -3.502  1.00  0.68           H  
ATOM   2813 1HB  GLU A 190     -19.962  22.470  -5.725  1.00  0.68           H  
ATOM   2814 2HB  GLU A 190     -18.672  21.436  -6.313  1.00  0.68           H  
ATOM   2815 1HG  GLU A 190     -19.343  19.650  -4.771  1.00  0.68           H  
ATOM   2816 2HG  GLU A 190     -20.571  20.692  -4.057  1.00  0.68           H  
ATOM   2817  N   ILE A 191     -17.627  20.606  -2.774  1.00  0.70           N  
ATOM   2818  CA  ILE A 191     -16.943  19.394  -2.343  1.00  0.70           C  
ATOM   2819  C   ILE A 191     -17.970  18.353  -1.935  1.00  0.70           C  
ATOM   2820  O   ILE A 191     -18.853  18.633  -1.121  1.00  0.70           O  
ATOM   2821  CB  ILE A 191     -15.899  19.583  -1.224  1.00  0.70           C  
ATOM   2822  CG1 ILE A 191     -14.810  20.487  -1.669  1.00  0.70           C  
ATOM   2823  CG2 ILE A 191     -15.312  18.253  -0.865  1.00  0.70           C  
ATOM   2824  CD1 ILE A 191     -13.844  20.777  -0.598  1.00  0.70           C  
ATOM   2825  H   ILE A 191     -18.402  20.953  -2.231  1.00  0.70           H  
ATOM   2826  HA  ILE A 191     -16.405  19.006  -3.189  1.00  0.70           H  
ATOM   2827  HB  ILE A 191     -16.364  20.024  -0.341  1.00  0.70           H  
ATOM   2828 1HG1 ILE A 191     -14.290  20.038  -2.492  1.00  0.70           H  
ATOM   2829 2HG1 ILE A 191     -15.244  21.409  -2.002  1.00  0.70           H  
ATOM   2830 1HG2 ILE A 191     -14.577  18.359  -0.092  1.00  0.70           H  
ATOM   2831 2HG2 ILE A 191     -16.111  17.642  -0.519  1.00  0.70           H  
ATOM   2832 3HG2 ILE A 191     -14.845  17.805  -1.744  1.00  0.70           H  
ATOM   2833 1HD1 ILE A 191     -13.085  21.441  -0.960  1.00  0.70           H  
ATOM   2834 2HD1 ILE A 191     -14.361  21.229   0.211  1.00  0.70           H  
ATOM   2835 3HD1 ILE A 191     -13.382  19.851  -0.259  1.00  0.70           H  
ATOM   2836  N   LYS A 192     -17.860  17.154  -2.498  1.00  0.72           N  
ATOM   2837  CA  LYS A 192     -18.814  16.112  -2.145  1.00  0.72           C  
ATOM   2838  C   LYS A 192     -18.126  14.759  -1.942  1.00  0.72           C  
ATOM   2839  O   LYS A 192     -17.047  14.526  -2.487  1.00  0.72           O  
ATOM   2840  CB  LYS A 192     -19.838  15.890  -3.251  1.00  0.72           C  
ATOM   2841  CG  LYS A 192     -19.233  15.264  -4.475  1.00  0.72           C  
ATOM   2842  CD  LYS A 192     -20.281  14.884  -5.485  1.00  0.72           C  
ATOM   2843  CE  LYS A 192     -19.684  13.916  -6.490  1.00  0.72           C  
ATOM   2844  NZ  LYS A 192     -20.658  13.432  -7.475  1.00  0.72           N  
ATOM   2845  H   LYS A 192     -17.110  17.000  -3.175  1.00  0.72           H  
ATOM   2846  HA  LYS A 192     -19.321  16.421  -1.241  1.00  0.72           H  
ATOM   2847 1HB  LYS A 192     -20.637  15.243  -2.904  1.00  0.72           H  
ATOM   2848 2HB  LYS A 192     -20.284  16.847  -3.541  1.00  0.72           H  
ATOM   2849 1HG  LYS A 192     -18.565  15.995  -4.930  1.00  0.72           H  
ATOM   2850 2HG  LYS A 192     -18.655  14.386  -4.207  1.00  0.72           H  
ATOM   2851 1HD  LYS A 192     -21.120  14.405  -4.976  1.00  0.72           H  
ATOM   2852 2HD  LYS A 192     -20.641  15.776  -6.002  1.00  0.72           H  
ATOM   2853 1HE  LYS A 192     -18.874  14.391  -7.011  1.00  0.72           H  
ATOM   2854 2HE  LYS A 192     -19.288  13.054  -5.944  1.00  0.72           H  
ATOM   2855 1HZ  LYS A 192     -20.143  12.773  -8.078  1.00  0.72           H  
ATOM   2856 2HZ  LYS A 192     -21.407  12.949  -7.004  1.00  0.72           H  
ATOM   2857 3HZ  LYS A 192     -21.025  14.191  -8.016  1.00  0.72           H  
ATOM   2858  N   PRO A 193     -18.705  13.837  -1.156  1.00  0.75           N  
ATOM   2859  CA  PRO A 193     -18.288  12.453  -1.088  1.00  0.75           C  
ATOM   2860  C   PRO A 193     -18.437  11.861  -2.486  1.00  0.75           C  
ATOM   2861  O   PRO A 193     -19.388  12.185  -3.200  1.00  0.75           O  
ATOM   2862  CB  PRO A 193     -19.272  11.839  -0.094  1.00  0.75           C  
ATOM   2863  CG  PRO A 193     -19.738  13.006   0.752  1.00  0.75           C  
ATOM   2864  CD  PRO A 193     -19.782  14.187  -0.204  1.00  0.75           C  
ATOM   2865  HA  PRO A 193     -17.254  12.389  -0.730  1.00  0.75           H  
ATOM   2866 1HB  PRO A 193     -20.087  11.340  -0.632  1.00  0.75           H  
ATOM   2867 2HB  PRO A 193     -18.758  11.068   0.499  1.00  0.75           H  
ATOM   2868 1HG  PRO A 193     -20.720  12.783   1.197  1.00  0.75           H  
ATOM   2869 2HG  PRO A 193     -19.041  13.156   1.586  1.00  0.75           H  
ATOM   2870 1HD  PRO A 193     -20.752  14.245  -0.713  1.00  0.75           H  
ATOM   2871 2HD  PRO A 193     -19.556  15.084   0.376  1.00  0.75           H  
ATOM   2872  N   ALA A 194     -17.561  10.937  -2.833  1.00  0.79           N  
ATOM   2873  CA  ALA A 194     -17.545  10.330  -4.159  1.00  0.79           C  
ATOM   2874  C   ALA A 194     -17.248   8.838  -4.123  1.00  0.79           C  
ATOM   2875  O   ALA A 194     -16.684   8.324  -3.154  1.00  0.79           O  
ATOM   2876  CB  ALA A 194     -16.485  11.018  -4.991  1.00  0.79           C  
ATOM   2877  H   ALA A 194     -16.827  10.719  -2.178  1.00  0.79           H  
ATOM   2878  HA  ALA A 194     -18.524  10.468  -4.618  1.00  0.79           H  
ATOM   2879 1HB  ALA A 194     -16.482  10.589  -5.961  1.00  0.79           H  
ATOM   2880 2HB  ALA A 194     -16.707  12.085  -5.057  1.00  0.79           H  
ATOM   2881 3HB  ALA A 194     -15.509  10.876  -4.529  1.00  0.79           H  
ATOM   2882  N   ARG A 195     -17.655   8.133  -5.185  1.00  0.84           N  
ATOM   2883  CA  ARG A 195     -17.330   6.705  -5.312  1.00  0.84           C  
ATOM   2884  C   ARG A 195     -16.221   6.491  -6.320  1.00  0.84           C  
ATOM   2885  O   ARG A 195     -16.412   6.689  -7.522  1.00  0.84           O  
ATOM   2886  CB  ARG A 195     -18.541   5.871  -5.704  1.00  0.84           C  
ATOM   2887  CG  ARG A 195     -19.595   5.712  -4.626  1.00  0.84           C  
ATOM   2888  CD  ARG A 195     -20.814   4.987  -5.129  1.00  0.84           C  
ATOM   2889  NE  ARG A 195     -20.542   3.595  -5.543  1.00  0.84           N  
ATOM   2890  CZ  ARG A 195     -21.442   2.811  -6.186  1.00  0.84           C  
ATOM   2891  NH1 ARG A 195     -22.648   3.276  -6.460  1.00  0.84           N  
ATOM   2892  NH2 ARG A 195     -21.119   1.582  -6.543  1.00  0.84           N  
ATOM   2893  H   ARG A 195     -18.133   8.628  -5.952  1.00  0.84           H  
ATOM   2894  HA  ARG A 195     -16.972   6.341  -4.348  1.00  0.84           H  
ATOM   2895 1HB  ARG A 195     -19.025   6.321  -6.568  1.00  0.84           H  
ATOM   2896 2HB  ARG A 195     -18.212   4.874  -5.997  1.00  0.84           H  
ATOM   2897 1HG  ARG A 195     -19.173   5.142  -3.796  1.00  0.84           H  
ATOM   2898 2HG  ARG A 195     -19.899   6.699  -4.271  1.00  0.84           H  
ATOM   2899 1HD  ARG A 195     -21.565   4.964  -4.342  1.00  0.84           H  
ATOM   2900 2HD  ARG A 195     -21.213   5.522  -5.990  1.00  0.84           H  
ATOM   2901  HE  ARG A 195     -19.615   3.190  -5.355  1.00  0.84           H  
ATOM   2902 1HH1 ARG A 195     -22.901   4.216  -6.191  1.00  0.84           H  
ATOM   2903 2HH1 ARG A 195     -23.314   2.690  -6.943  1.00  0.84           H  
ATOM   2904 1HH2 ARG A 195     -20.193   1.224  -6.349  1.00  0.84           H  
ATOM   2905 2HH2 ARG A 195     -21.783   0.998  -7.032  1.00  0.84           H  
ATOM   2906  N   LEU A 196     -15.065   6.076  -5.834  1.00  0.91           N  
ATOM   2907  CA  LEU A 196     -13.927   5.892  -6.697  1.00  0.91           C  
ATOM   2908  C   LEU A 196     -13.717   4.427  -6.984  1.00  0.91           C  
ATOM   2909  O   LEU A 196     -14.009   3.567  -6.147  1.00  0.91           O  
ATOM   2910  CB  LEU A 196     -12.705   6.523  -6.063  1.00  0.91           C  
ATOM   2911  CG  LEU A 196     -12.876   8.015  -5.793  1.00  0.91           C  
ATOM   2912  CD1 LEU A 196     -11.632   8.580  -5.152  1.00  0.91           C  
ATOM   2913  CD2 LEU A 196     -13.191   8.707  -7.084  1.00  0.91           C  
ATOM   2914  H   LEU A 196     -14.952   5.894  -4.836  1.00  0.91           H  
ATOM   2915  HA  LEU A 196     -14.119   6.398  -7.641  1.00  0.91           H  
ATOM   2916 1HB  LEU A 196     -12.540   6.040  -5.107  1.00  0.91           H  
ATOM   2917 2HB  LEU A 196     -11.841   6.371  -6.710  1.00  0.91           H  
ATOM   2918  HG  LEU A 196     -13.706   8.165  -5.094  1.00  0.91           H  
ATOM   2919 1HD1 LEU A 196     -11.783   9.640  -4.964  1.00  0.91           H  
ATOM   2920 2HD1 LEU A 196     -11.444   8.067  -4.214  1.00  0.91           H  
ATOM   2921 3HD1 LEU A 196     -10.777   8.448  -5.814  1.00  0.91           H  
ATOM   2922 1HD2 LEU A 196     -13.326   9.747  -6.878  1.00  0.91           H  
ATOM   2923 2HD2 LEU A 196     -12.366   8.569  -7.785  1.00  0.91           H  
ATOM   2924 3HD2 LEU A 196     -14.104   8.299  -7.518  1.00  0.91           H  
ATOM   2925  N   TYR A 197     -13.225   4.138  -8.170  1.00  1.00           N  
ATOM   2926  CA  TYR A 197     -12.988   2.768  -8.562  1.00  1.00           C  
ATOM   2927  C   TYR A 197     -11.541   2.373  -8.662  1.00  1.00           C  
ATOM   2928  O   TYR A 197     -10.670   3.150  -9.080  1.00  1.00           O  
ATOM   2929  CB  TYR A 197     -13.735   2.490  -9.851  1.00  1.00           C  
ATOM   2930  CG  TYR A 197     -15.191   2.414  -9.586  1.00  1.00           C  
ATOM   2931  CD1 TYR A 197     -15.943   3.567  -9.462  1.00  1.00           C  
ATOM   2932  CD2 TYR A 197     -15.780   1.185  -9.457  1.00  1.00           C  
ATOM   2933  CE1 TYR A 197     -17.289   3.481  -9.202  1.00  1.00           C  
ATOM   2934  CE2 TYR A 197     -17.113   1.092  -9.215  1.00  1.00           C  
ATOM   2935  CZ  TYR A 197     -17.880   2.236  -9.086  1.00  1.00           C  
ATOM   2936  OH  TYR A 197     -19.233   2.148  -8.849  1.00  1.00           O  
ATOM   2937  H   TYR A 197     -13.030   4.893  -8.819  1.00  1.00           H  
ATOM   2938  HA  TYR A 197     -13.429   2.131  -7.799  1.00  1.00           H  
ATOM   2939 1HB  TYR A 197     -13.545   3.284 -10.579  1.00  1.00           H  
ATOM   2940 2HB  TYR A 197     -13.401   1.543 -10.278  1.00  1.00           H  
ATOM   2941  HD1 TYR A 197     -15.466   4.544  -9.558  1.00  1.00           H  
ATOM   2942  HD2 TYR A 197     -15.185   0.287  -9.549  1.00  1.00           H  
ATOM   2943  HE1 TYR A 197     -17.883   4.391  -9.096  1.00  1.00           H  
ATOM   2944  HE2 TYR A 197     -17.564   0.115  -9.120  1.00  1.00           H  
ATOM   2945  HH  TYR A 197     -19.520   1.206  -8.886  1.00  1.00           H  
ATOM   2946  N   ALA A 198     -11.324   1.116  -8.319  1.00  1.12           N  
ATOM   2947  CA  ALA A 198     -10.030   0.471  -8.362  1.00  1.12           C  
ATOM   2948  C   ALA A 198     -10.219  -1.007  -8.637  1.00  1.12           C  
ATOM   2949  O   ALA A 198     -11.303  -1.548  -8.407  1.00  1.12           O  
ATOM   2950  CB  ALA A 198      -9.302   0.668  -7.046  1.00  1.12           C  
ATOM   2951  H   ALA A 198     -12.124   0.585  -7.966  1.00  1.12           H  
ATOM   2952  HA  ALA A 198      -9.446   0.912  -9.167  1.00  1.12           H  
ATOM   2953 1HB  ALA A 198      -8.334   0.181  -7.100  1.00  1.12           H  
ATOM   2954 2HB  ALA A 198      -9.165   1.733  -6.861  1.00  1.12           H  
ATOM   2955 3HB  ALA A 198      -9.886   0.228  -6.240  1.00  1.12           H  
ATOM   2956  N   ARG A 199      -9.187  -1.665  -9.145  1.00  1.29           N  
ATOM   2957  CA  ARG A 199      -9.277  -3.104  -9.335  1.00  1.29           C  
ATOM   2958  C   ARG A 199      -8.227  -3.783  -8.468  1.00  1.29           C  
ATOM   2959  O   ARG A 199      -7.034  -3.710  -8.749  1.00  1.29           O  
ATOM   2960  CB  ARG A 199      -9.057  -3.489 -10.792  1.00  1.29           C  
ATOM   2961  CG  ARG A 199      -9.372  -4.962 -11.090  1.00  1.29           C  
ATOM   2962  CD  ARG A 199      -9.145  -5.356 -12.529  1.00  1.29           C  
ATOM   2963  NE  ARG A 199      -9.986  -4.613 -13.491  1.00  1.29           N  
ATOM   2964  CZ  ARG A 199     -11.277  -4.909 -13.821  1.00  1.29           C  
ATOM   2965  NH1 ARG A 199     -11.908  -5.907 -13.255  1.00  1.29           N  
ATOM   2966  NH2 ARG A 199     -11.911  -4.176 -14.724  1.00  1.29           N  
ATOM   2967  H   ARG A 199      -8.335  -1.151  -9.368  1.00  1.29           H  
ATOM   2968  HA  ARG A 199     -10.262  -3.452  -9.023  1.00  1.29           H  
ATOM   2969 1HB  ARG A 199      -9.655  -2.866 -11.438  1.00  1.29           H  
ATOM   2970 2HB  ARG A 199      -8.012  -3.314 -11.052  1.00  1.29           H  
ATOM   2971 1HG  ARG A 199      -8.742  -5.593 -10.457  1.00  1.29           H  
ATOM   2972 2HG  ARG A 199     -10.421  -5.155 -10.845  1.00  1.29           H  
ATOM   2973 1HD  ARG A 199      -8.102  -5.176 -12.786  1.00  1.29           H  
ATOM   2974 2HD  ARG A 199      -9.363  -6.417 -12.642  1.00  1.29           H  
ATOM   2975  HE  ARG A 199      -9.556  -3.830 -13.964  1.00  1.29           H  
ATOM   2976 1HH1 ARG A 199     -11.445  -6.474 -12.559  1.00  1.29           H  
ATOM   2977 2HH1 ARG A 199     -12.898  -6.093 -13.503  1.00  1.29           H  
ATOM   2978 1HH2 ARG A 199     -11.442  -3.403 -15.168  1.00  1.29           H  
ATOM   2979 2HH2 ARG A 199     -12.871  -4.398 -14.967  1.00  1.29           H  
ATOM   2980  N   PHE A 200      -8.656  -4.450  -7.419  1.00  1.52           N  
ATOM   2981  CA  PHE A 200      -7.690  -5.049  -6.523  1.00  1.52           C  
ATOM   2982  C   PHE A 200      -7.256  -6.413  -7.046  1.00  1.52           C  
ATOM   2983  O   PHE A 200      -8.073  -7.138  -7.613  1.00  1.52           O  
ATOM   2984  CB  PHE A 200      -8.262  -5.142  -5.119  1.00  1.52           C  
ATOM   2985  CG  PHE A 200      -8.338  -3.815  -4.474  1.00  1.52           C  
ATOM   2986  CD1 PHE A 200      -9.488  -3.099  -4.521  1.00  1.52           C  
ATOM   2987  CD2 PHE A 200      -7.243  -3.276  -3.835  1.00  1.52           C  
ATOM   2988  CE1 PHE A 200      -9.578  -1.872  -3.952  1.00  1.52           C  
ATOM   2989  CE2 PHE A 200      -7.313  -2.037  -3.247  1.00  1.52           C  
ATOM   2990  CZ  PHE A 200      -8.482  -1.331  -3.303  1.00  1.52           C  
ATOM   2991  H   PHE A 200      -9.654  -4.518  -7.231  1.00  1.52           H  
ATOM   2992  HA  PHE A 200      -6.848  -4.369  -6.481  1.00  1.52           H  
ATOM   2993 1HB  PHE A 200      -9.266  -5.566  -5.158  1.00  1.52           H  
ATOM   2994 2HB  PHE A 200      -7.647  -5.796  -4.504  1.00  1.52           H  
ATOM   2995  HD1 PHE A 200     -10.330  -3.524  -5.029  1.00  1.52           H  
ATOM   2996  HD2 PHE A 200      -6.316  -3.844  -3.799  1.00  1.52           H  
ATOM   2997  HE1 PHE A 200     -10.515  -1.324  -4.018  1.00  1.52           H  
ATOM   2998  HE2 PHE A 200      -6.442  -1.621  -2.742  1.00  1.52           H  
ATOM   2999  HZ  PHE A 200      -8.539  -0.348  -2.842  1.00  1.52           H  
ATOM   3000  N   PRO A 201      -5.972  -6.771  -6.913  1.00  1.80           N  
ATOM   3001  CA  PRO A 201      -5.406  -8.037  -7.318  1.00  1.80           C  
ATOM   3002  C   PRO A 201      -5.777  -9.177  -6.400  1.00  1.80           C  
ATOM   3003  O   PRO A 201      -6.033  -8.980  -5.204  1.00  1.80           O  
ATOM   3004  CB  PRO A 201      -3.910  -7.758  -7.245  1.00  1.80           C  
ATOM   3005  CG  PRO A 201      -3.764  -6.713  -6.177  1.00  1.80           C  
ATOM   3006  CD  PRO A 201      -4.988  -5.840  -6.317  1.00  1.80           C  
ATOM   3007  HA  PRO A 201      -5.714  -8.256  -8.350  1.00  1.80           H  
ATOM   3008 1HB  PRO A 201      -3.358  -8.692  -7.018  1.00  1.80           H  
ATOM   3009 2HB  PRO A 201      -3.575  -7.406  -8.212  1.00  1.80           H  
ATOM   3010 1HG  PRO A 201      -3.691  -7.201  -5.191  1.00  1.80           H  
ATOM   3011 2HG  PRO A 201      -2.829  -6.160  -6.327  1.00  1.80           H  
ATOM   3012 1HD  PRO A 201      -5.300  -5.505  -5.321  1.00  1.80           H  
ATOM   3013 2HD  PRO A 201      -4.772  -5.001  -7.009  1.00  1.80           H  
ATOM   3014  N   ALA A 202      -5.724 -10.387  -6.935  1.00  2.16           N  
ATOM   3015  CA  ALA A 202      -5.858 -11.536  -6.073  1.00  2.16           C  
ATOM   3016  C   ALA A 202      -4.712 -11.446  -5.091  1.00  2.16           C  
ATOM   3017  O   ALA A 202      -3.616 -11.051  -5.465  1.00  2.16           O  
ATOM   3018  CB  ALA A 202      -5.819 -12.831  -6.860  1.00  2.16           C  
ATOM   3019  H   ALA A 202      -5.558 -10.508  -7.924  1.00  2.16           H  
ATOM   3020  HA  ALA A 202      -6.798 -11.466  -5.525  1.00  2.16           H  
ATOM   3021 1HB  ALA A 202      -5.903 -13.675  -6.175  1.00  2.16           H  
ATOM   3022 2HB  ALA A 202      -6.648 -12.854  -7.567  1.00  2.16           H  
ATOM   3023 3HB  ALA A 202      -4.878 -12.898  -7.402  1.00  2.16           H  
ATOM   3024  N   GLY A 203      -4.945 -11.817  -3.847  1.00  2.58           N  
ATOM   3025  CA  GLY A 203      -3.894 -11.726  -2.840  1.00  2.58           C  
ATOM   3026  C   GLY A 203      -4.055 -10.481  -1.964  1.00  2.58           C  
ATOM   3027  O   GLY A 203      -3.453 -10.395  -0.900  1.00  2.58           O  
ATOM   3028  H   GLY A 203      -5.861 -12.153  -3.588  1.00  2.58           H  
ATOM   3029 1HA  GLY A 203      -3.919 -12.617  -2.212  1.00  2.58           H  
ATOM   3030 2HA  GLY A 203      -2.921 -11.709  -3.326  1.00  2.58           H  
ATOM   3031  N   PHE A 204      -4.885  -9.514  -2.396  1.00  3.05           N  
ATOM   3032  CA  PHE A 204      -5.174  -8.323  -1.579  1.00  3.05           C  
ATOM   3033  C   PHE A 204      -5.874  -8.709  -0.271  1.00  3.05           C  
ATOM   3034  O   PHE A 204      -5.848  -7.971   0.720  1.00  3.05           O  
ATOM   3035  CB  PHE A 204      -6.025  -7.305  -2.331  1.00  3.05           C  
ATOM   3036  CG  PHE A 204      -6.242  -6.016  -1.554  1.00  3.05           C  
ATOM   3037  CD1 PHE A 204      -5.221  -5.087  -1.377  1.00  3.05           C  
ATOM   3038  CD2 PHE A 204      -7.481  -5.745  -0.988  1.00  3.05           C  
ATOM   3039  CE1 PHE A 204      -5.446  -3.923  -0.651  1.00  3.05           C  
ATOM   3040  CE2 PHE A 204      -7.699  -4.590  -0.268  1.00  3.05           C  
ATOM   3041  CZ  PHE A 204      -6.689  -3.682  -0.099  1.00  3.05           C  
ATOM   3042  H   PHE A 204      -5.321  -9.585  -3.317  1.00  3.05           H  
ATOM   3043  HA  PHE A 204      -4.227  -7.845  -1.325  1.00  3.05           H  
ATOM   3044 1HB  PHE A 204      -5.549  -7.064  -3.282  1.00  3.05           H  
ATOM   3045 2HB  PHE A 204      -6.997  -7.740  -2.559  1.00  3.05           H  
ATOM   3046  HD1 PHE A 204      -4.240  -5.283  -1.809  1.00  3.05           H  
ATOM   3047  HD2 PHE A 204      -8.289  -6.464  -1.117  1.00  3.05           H  
ATOM   3048  HE1 PHE A 204      -4.640  -3.203  -0.515  1.00  3.05           H  
ATOM   3049  HE2 PHE A 204      -8.671  -4.399   0.171  1.00  3.05           H  
ATOM   3050  HZ  PHE A 204      -6.879  -2.780   0.473  1.00  3.05           H  
ATOM   3051  N   ALA A 205      -6.563  -9.847  -0.291  1.00  3.55           N  
ATOM   3052  CA  ALA A 205      -7.271 -10.309   0.882  1.00  3.55           C  
ATOM   3053  C   ALA A 205      -6.267 -10.386   2.009  1.00  3.55           C  
ATOM   3054  O   ALA A 205      -5.133 -10.813   1.813  1.00  3.55           O  
ATOM   3055  CB  ALA A 205      -7.917 -11.660   0.632  1.00  3.55           C  
ATOM   3056  H   ALA A 205      -6.560 -10.401  -1.132  1.00  3.55           H  
ATOM   3057  HA  ALA A 205      -8.037  -9.579   1.144  1.00  3.55           H  
ATOM   3058 1HB  ALA A 205      -8.435 -11.987   1.534  1.00  3.55           H  
ATOM   3059 2HB  ALA A 205      -8.630 -11.577  -0.187  1.00  3.55           H  
ATOM   3060 3HB  ALA A 205      -7.147 -12.384   0.372  1.00  3.55           H  
ATOM   3061  N   GLY A 206      -6.683  -9.988   3.197  1.00  3.99           N  
ATOM   3062  CA  GLY A 206      -5.764  -9.936   4.322  1.00  3.99           C  
ATOM   3063  C   GLY A 206      -5.434  -8.478   4.638  1.00  3.99           C  
ATOM   3064  O   GLY A 206      -4.927  -8.172   5.719  1.00  3.99           O  
ATOM   3065  H   GLY A 206      -7.636  -9.681   3.316  1.00  3.99           H  
ATOM   3066 1HA  GLY A 206      -6.217 -10.414   5.191  1.00  3.99           H  
ATOM   3067 2HA  GLY A 206      -4.851 -10.480   4.085  1.00  3.99           H  
ATOM   3068  N   MET A 207      -5.837  -7.559   3.743  1.00  4.30           N  
ATOM   3069  CA  MET A 207      -5.625  -6.135   3.982  1.00  4.30           C  
ATOM   3070  C   MET A 207      -6.901  -5.263   4.009  1.00  4.30           C  
ATOM   3071  O   MET A 207      -6.931  -4.239   3.329  1.00  4.30           O  
ATOM   3072  CB  MET A 207      -4.770  -5.563   2.848  1.00  4.30           C  
ATOM   3073  CG  MET A 207      -3.368  -6.100   2.723  1.00  4.30           C  
ATOM   3074  SD  MET A 207      -2.524  -5.395   1.286  1.00  4.30           S  
ATOM   3075  CE  MET A 207      -2.383  -3.682   1.803  1.00  4.30           C  
ATOM   3076  H   MET A 207      -6.202  -7.860   2.837  1.00  4.30           H  
ATOM   3077  HA  MET A 207      -5.115  -6.015   4.936  1.00  4.30           H  
ATOM   3078 1HB  MET A 207      -5.271  -5.760   1.899  1.00  4.30           H  
ATOM   3079 2HB  MET A 207      -4.706  -4.481   2.955  1.00  4.30           H  
ATOM   3080 1HG  MET A 207      -2.794  -5.875   3.619  1.00  4.30           H  
ATOM   3081 2HG  MET A 207      -3.410  -7.185   2.596  1.00  4.30           H  
ATOM   3082 1HE  MET A 207      -1.892  -3.097   1.021  1.00  4.30           H  
ATOM   3083 2HE  MET A 207      -3.377  -3.288   1.986  1.00  4.30           H  
ATOM   3084 3HE  MET A 207      -1.797  -3.621   2.722  1.00  4.30           H  
ATOM   3085  N   PRO A 208      -7.956  -5.576   4.815  1.00  4.36           N  
ATOM   3086  CA  PRO A 208      -9.136  -4.744   4.980  1.00  4.36           C  
ATOM   3087  C   PRO A 208      -8.745  -3.309   5.239  1.00  4.36           C  
ATOM   3088  O   PRO A 208      -9.262  -2.393   4.616  1.00  4.36           O  
ATOM   3089  CB  PRO A 208      -9.798  -5.356   6.219  1.00  4.36           C  
ATOM   3090  CG  PRO A 208      -9.442  -6.797   6.130  1.00  4.36           C  
ATOM   3091  CD  PRO A 208      -8.011  -6.812   5.635  1.00  4.36           C  
ATOM   3092  HA  PRO A 208      -9.779  -4.825   4.090  1.00  4.36           H  
ATOM   3093 1HB  PRO A 208      -9.431  -4.878   7.133  1.00  4.36           H  
ATOM   3094 2HB  PRO A 208     -10.886  -5.185   6.181  1.00  4.36           H  
ATOM   3095 1HG  PRO A 208      -9.552  -7.277   7.116  1.00  4.36           H  
ATOM   3096 2HG  PRO A 208     -10.132  -7.315   5.448  1.00  4.36           H  
ATOM   3097 1HD  PRO A 208      -7.272  -6.804   6.452  1.00  4.36           H  
ATOM   3098 2HD  PRO A 208      -7.969  -7.696   5.026  1.00  4.36           H  
ATOM   3099  N   ALA A 209      -7.845  -3.119   6.212  1.00  4.12           N  
ATOM   3100  CA  ALA A 209      -7.370  -1.796   6.620  1.00  4.12           C  
ATOM   3101  C   ALA A 209      -8.527  -0.836   6.908  1.00  4.12           C  
ATOM   3102  O   ALA A 209      -8.411   0.361   6.675  1.00  4.12           O  
ATOM   3103  CB  ALA A 209      -6.473  -1.227   5.546  1.00  4.12           C  
ATOM   3104  H   ALA A 209      -7.456  -3.926   6.677  1.00  4.12           H  
ATOM   3105  HA  ALA A 209      -6.797  -1.909   7.540  1.00  4.12           H  
ATOM   3106 1HB  ALA A 209      -6.100  -0.252   5.860  1.00  4.12           H  
ATOM   3107 2HB  ALA A 209      -5.636  -1.902   5.375  1.00  4.12           H  
ATOM   3108 3HB  ALA A 209      -7.041  -1.123   4.636  1.00  4.12           H  
ATOM   3109  N   LEU A 210      -9.620  -1.367   7.464  1.00  3.62           N  
ATOM   3110  CA  LEU A 210     -10.845  -0.628   7.787  1.00  3.62           C  
ATOM   3111  C   LEU A 210     -11.588  -0.052   6.568  1.00  3.62           C  
ATOM   3112  O   LEU A 210     -12.386   0.876   6.721  1.00  3.62           O  
ATOM   3113  CB  LEU A 210     -10.532   0.539   8.737  1.00  3.62           C  
ATOM   3114  CG  LEU A 210      -9.797   0.168  10.034  1.00  3.62           C  
ATOM   3115  CD1 LEU A 210      -9.521   1.431  10.827  1.00  3.62           C  
ATOM   3116  CD2 LEU A 210     -10.644  -0.808  10.828  1.00  3.62           C  
ATOM   3117  H   LEU A 210      -9.606  -2.358   7.643  1.00  3.62           H  
ATOM   3118  HA  LEU A 210     -11.521  -1.315   8.294  1.00  3.62           H  
ATOM   3119 1HB  LEU A 210      -9.959   1.298   8.218  1.00  3.62           H  
ATOM   3120 2HB  LEU A 210     -11.478   0.991   9.029  1.00  3.62           H  
ATOM   3121  HG  LEU A 210      -8.840  -0.293   9.798  1.00  3.62           H  
ATOM   3122 1HD1 LEU A 210      -8.992   1.177  11.746  1.00  3.62           H  
ATOM   3123 2HD1 LEU A 210      -8.906   2.106  10.229  1.00  3.62           H  
ATOM   3124 3HD1 LEU A 210     -10.463   1.918  11.074  1.00  3.62           H  
ATOM   3125 1HD2 LEU A 210     -10.125  -1.075  11.749  1.00  3.62           H  
ATOM   3126 2HD2 LEU A 210     -11.601  -0.345  11.072  1.00  3.62           H  
ATOM   3127 3HD2 LEU A 210     -10.816  -1.705  10.234  1.00  3.62           H  
ATOM   3128  N   LEU A 211     -11.399  -0.638   5.381  1.00  3.01           N  
ATOM   3129  CA  LEU A 211     -12.081  -0.152   4.184  1.00  3.01           C  
ATOM   3130  C   LEU A 211     -13.353  -0.893   3.829  1.00  3.01           C  
ATOM   3131  O   LEU A 211     -13.363  -2.107   3.607  1.00  3.01           O  
ATOM   3132  CB  LEU A 211     -11.173  -0.310   2.962  1.00  3.01           C  
ATOM   3133  CG  LEU A 211     -10.156   0.700   2.714  1.00  3.01           C  
ATOM   3134  CD1 LEU A 211      -9.373   0.946   3.924  1.00  3.01           C  
ATOM   3135  CD2 LEU A 211      -9.250   0.194   1.610  1.00  3.01           C  
ATOM   3136  H   LEU A 211     -10.716  -1.384   5.279  1.00  3.01           H  
ATOM   3137  HA  LEU A 211     -12.323   0.896   4.334  1.00  3.01           H  
ATOM   3138 1HB  LEU A 211     -10.701  -1.285   2.978  1.00  3.01           H  
ATOM   3139 2HB  LEU A 211     -11.814  -0.248   2.107  1.00  3.01           H  
ATOM   3140  HG  LEU A 211     -10.626   1.599   2.423  1.00  3.01           H  
ATOM   3141 1HD1 LEU A 211      -8.635   1.683   3.740  1.00  3.01           H  
ATOM   3142 2HD1 LEU A 211     -10.017   1.298   4.716  1.00  3.01           H  
ATOM   3143 3HD1 LEU A 211      -8.906   0.038   4.214  1.00  3.01           H  
ATOM   3144 1HD2 LEU A 211      -8.500   0.925   1.413  1.00  3.01           H  
ATOM   3145 2HD2 LEU A 211      -8.775  -0.739   1.929  1.00  3.01           H  
ATOM   3146 3HD2 LEU A 211      -9.834   0.021   0.712  1.00  3.01           H  
ATOM   3147  N   ASP A 212     -14.431  -0.138   3.666  1.00  2.45           N  
ATOM   3148  CA  ASP A 212     -15.708  -0.715   3.263  1.00  2.45           C  
ATOM   3149  C   ASP A 212     -15.725  -0.853   1.743  1.00  2.45           C  
ATOM   3150  O   ASP A 212     -16.344  -0.055   1.039  1.00  2.45           O  
ATOM   3151  CB  ASP A 212     -16.863   0.175   3.756  1.00  2.45           C  
ATOM   3152  CG  ASP A 212     -18.279  -0.421   3.553  1.00  2.45           C  
ATOM   3153  OD1 ASP A 212     -18.395  -1.552   3.167  1.00  2.45           O  
ATOM   3154  OD2 ASP A 212     -19.243   0.272   3.792  1.00  2.45           O  
ATOM   3155  H   ASP A 212     -14.364   0.853   3.854  1.00  2.45           H  
ATOM   3156  HA  ASP A 212     -15.808  -1.707   3.704  1.00  2.45           H  
ATOM   3157 1HB  ASP A 212     -16.725   0.382   4.818  1.00  2.45           H  
ATOM   3158 2HB  ASP A 212     -16.821   1.131   3.234  1.00  2.45           H  
ATOM   3159  N   ILE A 213     -15.016  -1.862   1.249  1.00  2.01           N  
ATOM   3160  CA  ILE A 213     -14.864  -2.038  -0.194  1.00  2.01           C  
ATOM   3161  C   ILE A 213     -16.033  -2.832  -0.759  1.00  2.01           C  
ATOM   3162  O   ILE A 213     -16.304  -3.943  -0.296  1.00  2.01           O  
ATOM   3163  CB  ILE A 213     -13.575  -2.811  -0.550  1.00  2.01           C  
ATOM   3164  CG1 ILE A 213     -12.358  -2.106  -0.044  1.00  2.01           C  
ATOM   3165  CG2 ILE A 213     -13.472  -2.918  -2.019  1.00  2.01           C  
ATOM   3166  CD1 ILE A 213     -11.071  -2.888  -0.207  1.00  2.01           C  
ATOM   3167  H   ILE A 213     -14.531  -2.462   1.917  1.00  2.01           H  
ATOM   3168  HA  ILE A 213     -14.846  -1.058  -0.674  1.00  2.01           H  
ATOM   3169  HB  ILE A 213     -13.602  -3.805  -0.105  1.00  2.01           H  
ATOM   3170 1HG1 ILE A 213     -12.259  -1.173  -0.532  1.00  2.01           H  
ATOM   3171 2HG1 ILE A 213     -12.505  -1.940   1.003  1.00  2.01           H  
ATOM   3172 1HG2 ILE A 213     -12.564  -3.454  -2.282  1.00  2.01           H  
ATOM   3173 2HG2 ILE A 213     -14.335  -3.448  -2.420  1.00  2.01           H  
ATOM   3174 3HG2 ILE A 213     -13.440  -1.907  -2.425  1.00  2.01           H  
ATOM   3175 1HD1 ILE A 213     -10.241  -2.321   0.209  1.00  2.01           H  
ATOM   3176 2HD1 ILE A 213     -11.156  -3.838   0.320  1.00  2.01           H  
ATOM   3177 3HD1 ILE A 213     -10.884  -3.073  -1.265  1.00  2.01           H  
ATOM   3178  N   ARG A 214     -16.721  -2.294  -1.768  1.00  1.71           N  
ATOM   3179  CA  ARG A 214     -17.842  -3.039  -2.339  1.00  1.71           C  
ATOM   3180  C   ARG A 214     -17.440  -3.600  -3.698  1.00  1.71           C  
ATOM   3181  O   ARG A 214     -16.710  -2.948  -4.441  1.00  1.71           O  
ATOM   3182  CB  ARG A 214     -19.060  -2.147  -2.477  1.00  1.71           C  
ATOM   3183  CG  ARG A 214     -19.501  -1.478  -1.172  1.00  1.71           C  
ATOM   3184  CD  ARG A 214     -20.001  -2.443  -0.152  1.00  1.71           C  
ATOM   3185  NE  ARG A 214     -20.372  -1.750   1.073  1.00  1.71           N  
ATOM   3186  CZ  ARG A 214     -21.589  -1.238   1.348  1.00  1.71           C  
ATOM   3187  NH1 ARG A 214     -22.587  -1.374   0.489  1.00  1.71           N  
ATOM   3188  NH2 ARG A 214     -21.770  -0.590   2.486  1.00  1.71           N  
ATOM   3189  H   ARG A 214     -16.475  -1.362  -2.117  1.00  1.71           H  
ATOM   3190  HA  ARG A 214     -18.094  -3.870  -1.680  1.00  1.71           H  
ATOM   3191 1HB  ARG A 214     -18.850  -1.357  -3.195  1.00  1.71           H  
ATOM   3192 2HB  ARG A 214     -19.898  -2.728  -2.861  1.00  1.71           H  
ATOM   3193 1HG  ARG A 214     -18.647  -0.948  -0.732  1.00  1.71           H  
ATOM   3194 2HG  ARG A 214     -20.293  -0.763  -1.381  1.00  1.71           H  
ATOM   3195 1HD  ARG A 214     -20.875  -2.970  -0.530  1.00  1.71           H  
ATOM   3196 2HD  ARG A 214     -19.213  -3.160   0.090  1.00  1.71           H  
ATOM   3197  HE  ARG A 214     -19.637  -1.629   1.798  1.00  1.71           H  
ATOM   3198 1HH1 ARG A 214     -22.440  -1.867  -0.379  1.00  1.71           H  
ATOM   3199 2HH1 ARG A 214     -23.493  -0.984   0.704  1.00  1.71           H  
ATOM   3200 1HH2 ARG A 214     -20.958  -0.456   3.127  1.00  1.71           H  
ATOM   3201 2HH2 ARG A 214     -22.664  -0.196   2.713  1.00  1.71           H  
ATOM   3202  N   GLU A 215     -17.917  -4.798  -4.036  1.00  1.54           N  
ATOM   3203  CA  GLU A 215     -17.577  -5.404  -5.329  1.00  1.54           C  
ATOM   3204  C   GLU A 215     -18.704  -5.308  -6.355  1.00  1.54           C  
ATOM   3205  O   GLU A 215     -19.881  -5.437  -6.010  1.00  1.54           O  
ATOM   3206  CB  GLU A 215     -17.210  -6.879  -5.132  1.00  1.54           C  
ATOM   3207  CG  GLU A 215     -15.960  -7.129  -4.281  1.00  1.54           C  
ATOM   3208  CD  GLU A 215     -15.648  -8.603  -4.083  1.00  1.54           C  
ATOM   3209  OE1 GLU A 215     -16.414  -9.423  -4.531  1.00  1.54           O  
ATOM   3210  OE2 GLU A 215     -14.641  -8.898  -3.482  1.00  1.54           O  
ATOM   3211  H   GLU A 215     -18.514  -5.300  -3.394  1.00  1.54           H  
ATOM   3212  HA  GLU A 215     -16.712  -4.883  -5.743  1.00  1.54           H  
ATOM   3213 1HB  GLU A 215     -18.045  -7.401  -4.664  1.00  1.54           H  
ATOM   3214 2HB  GLU A 215     -17.045  -7.339  -6.109  1.00  1.54           H  
ATOM   3215 1HG  GLU A 215     -15.116  -6.670  -4.770  1.00  1.54           H  
ATOM   3216 2HG  GLU A 215     -16.087  -6.648  -3.310  1.00  1.54           H  
ATOM   3217  N   GLU A 216     -18.324  -5.143  -7.622  1.00  1.45           N  
ATOM   3218  CA  GLU A 216     -19.263  -5.118  -8.735  1.00  1.45           C  
ATOM   3219  C   GLU A 216     -19.025  -6.287  -9.713  1.00  1.45           C  
ATOM   3220  O   GLU A 216     -17.924  -6.840  -9.748  1.00  1.45           O  
ATOM   3221  CB  GLU A 216     -19.190  -3.761  -9.441  1.00  1.45           C  
ATOM   3222  CG  GLU A 216     -19.675  -2.629  -8.568  1.00  1.45           C  
ATOM   3223  CD  GLU A 216     -19.778  -1.324  -9.265  1.00  1.45           C  
ATOM   3224  OE1 GLU A 216     -19.522  -1.258 -10.440  1.00  1.45           O  
ATOM   3225  OE2 GLU A 216     -20.113  -0.364  -8.607  1.00  1.45           O  
ATOM   3226  H   GLU A 216     -17.335  -4.988  -7.822  1.00  1.45           H  
ATOM   3227  HA  GLU A 216     -20.248  -5.200  -8.297  1.00  1.45           H  
ATOM   3228 1HB  GLU A 216     -18.145  -3.549  -9.684  1.00  1.45           H  
ATOM   3229 2HB  GLU A 216     -19.737  -3.758 -10.370  1.00  1.45           H  
ATOM   3230 1HG  GLU A 216     -20.652  -2.896  -8.166  1.00  1.45           H  
ATOM   3231 2HG  GLU A 216     -18.987  -2.524  -7.727  1.00  1.45           H  
ATOM   3232  N   PRO A 217     -20.036  -6.689 -10.523  1.00  1.41           N  
ATOM   3233  CA  PRO A 217     -19.981  -7.745 -11.535  1.00  1.41           C  
ATOM   3234  C   PRO A 217     -18.873  -7.578 -12.572  1.00  1.41           C  
ATOM   3235  O   PRO A 217     -18.453  -8.551 -13.194  1.00  1.41           O  
ATOM   3236  CB  PRO A 217     -21.354  -7.629 -12.209  1.00  1.41           C  
ATOM   3237  CG  PRO A 217     -22.257  -7.052 -11.159  1.00  1.41           C  
ATOM   3238  CD  PRO A 217     -21.402  -6.092 -10.383  1.00  1.41           C  
ATOM   3239  HA  PRO A 217     -19.883  -8.717 -11.028  1.00  1.41           H  
ATOM   3240 1HB  PRO A 217     -21.276  -6.992 -13.104  1.00  1.41           H  
ATOM   3241 2HB  PRO A 217     -21.683  -8.619 -12.552  1.00  1.41           H  
ATOM   3242 1HG  PRO A 217     -23.119  -6.559 -11.635  1.00  1.41           H  
ATOM   3243 2HG  PRO A 217     -22.662  -7.859 -10.531  1.00  1.41           H  
ATOM   3244 1HD  PRO A 217     -21.463  -5.091 -10.826  1.00  1.41           H  
ATOM   3245 2HD  PRO A 217     -21.772  -6.127  -9.356  1.00  1.41           H  
ATOM   3246  N   ASN A 218     -18.385  -6.354 -12.760  1.00  1.39           N  
ATOM   3247  CA  ASN A 218     -17.328  -6.102 -13.733  1.00  1.39           C  
ATOM   3248  C   ASN A 218     -15.921  -6.347 -13.164  1.00  1.39           C  
ATOM   3249  O   ASN A 218     -14.907  -6.098 -13.831  1.00  1.39           O  
ATOM   3250  CB  ASN A 218     -17.485  -4.699 -14.277  1.00  1.39           C  
ATOM   3251  CG  ASN A 218     -17.320  -3.629 -13.229  1.00  1.39           C  
ATOM   3252  OD1 ASN A 218     -16.899  -3.857 -12.090  1.00  1.39           O  
ATOM   3253  ND2 ASN A 218     -17.673  -2.424 -13.608  1.00  1.39           N  
ATOM   3254  H   ASN A 218     -18.755  -5.577 -12.232  1.00  1.39           H  
ATOM   3255  HA  ASN A 218     -17.459  -6.799 -14.563  1.00  1.39           H  
ATOM   3256 1HB  ASN A 218     -16.745  -4.533 -15.060  1.00  1.39           H  
ATOM   3257 2HB  ASN A 218     -18.471  -4.596 -14.732  1.00  1.39           H  
ATOM   3258 1HD2 ASN A 218     -17.608  -1.653 -12.968  1.00  1.39           H  
ATOM   3259 2HD2 ASN A 218     -18.016  -2.269 -14.536  1.00  1.39           H  
ATOM   3260  N   GLY A 219     -15.865  -6.863 -11.935  1.00  1.38           N  
ATOM   3261  CA  GLY A 219     -14.619  -7.195 -11.269  1.00  1.38           C  
ATOM   3262  C   GLY A 219     -13.985  -6.020 -10.541  1.00  1.38           C  
ATOM   3263  O   GLY A 219     -12.914  -6.174  -9.943  1.00  1.38           O  
ATOM   3264  H   GLY A 219     -16.728  -7.021 -11.413  1.00  1.38           H  
ATOM   3265 1HA  GLY A 219     -14.813  -7.993 -10.553  1.00  1.38           H  
ATOM   3266 2HA  GLY A 219     -13.920  -7.596 -11.998  1.00  1.38           H  
ATOM   3267  N   LEU A 220     -14.635  -4.856 -10.585  1.00  1.35           N  
ATOM   3268  CA  LEU A 220     -14.119  -3.670  -9.918  1.00  1.35           C  
ATOM   3269  C   LEU A 220     -14.636  -3.492  -8.521  1.00  1.35           C  
ATOM   3270  O   LEU A 220     -15.683  -4.018  -8.124  1.00  1.35           O  
ATOM   3271  CB  LEU A 220     -14.417  -2.381 -10.671  1.00  1.35           C  
ATOM   3272  CG  LEU A 220     -13.825  -2.273 -12.006  1.00  1.35           C  
ATOM   3273  CD1 LEU A 220     -14.253  -0.975 -12.651  1.00  1.35           C  
ATOM   3274  CD2 LEU A 220     -12.366  -2.331 -11.812  1.00  1.35           C  
ATOM   3275  H   LEU A 220     -15.508  -4.777 -11.105  1.00  1.35           H  
ATOM   3276  HA  LEU A 220     -13.035  -3.767  -9.851  1.00  1.35           H  
ATOM   3277 1HB  LEU A 220     -15.492  -2.249 -10.748  1.00  1.35           H  
ATOM   3278 2HB  LEU A 220     -14.014  -1.560 -10.082  1.00  1.35           H  
ATOM   3279  HG  LEU A 220     -14.155  -3.098 -12.643  1.00  1.35           H  
ATOM   3280 1HD1 LEU A 220     -13.798  -0.889 -13.635  1.00  1.35           H  
ATOM   3281 2HD1 LEU A 220     -15.336  -0.960 -12.751  1.00  1.35           H  
ATOM   3282 3HD1 LEU A 220     -13.934  -0.141 -12.030  1.00  1.35           H  
ATOM   3283 1HD2 LEU A 220     -11.863  -2.241 -12.762  1.00  1.35           H  
ATOM   3284 2HD2 LEU A 220     -12.067  -1.516 -11.156  1.00  1.35           H  
ATOM   3285 3HD2 LEU A 220     -12.110  -3.279 -11.344  1.00  1.35           H  
ATOM   3286  N   GLN A 221     -13.865  -2.737  -7.762  1.00  1.29           N  
ATOM   3287  CA  GLN A 221     -14.209  -2.387  -6.414  1.00  1.29           C  
ATOM   3288  C   GLN A 221     -14.490  -0.904  -6.262  1.00  1.29           C  
ATOM   3289  O   GLN A 221     -13.828  -0.062  -6.881  1.00  1.29           O  
ATOM   3290  CB  GLN A 221     -13.093  -2.845  -5.500  1.00  1.29           C  
ATOM   3291  CG  GLN A 221     -13.056  -4.371  -5.336  1.00  1.29           C  
ATOM   3292  CD  GLN A 221     -12.453  -5.071  -6.527  1.00  1.29           C  
ATOM   3293  OE1 GLN A 221     -11.382  -4.690  -6.997  1.00  1.29           O  
ATOM   3294  NE2 GLN A 221     -13.154  -6.064  -7.066  1.00  1.29           N  
ATOM   3295  H   GLN A 221     -12.993  -2.366  -8.135  1.00  1.29           H  
ATOM   3296  HA  GLN A 221     -15.109  -2.929  -6.151  1.00  1.29           H  
ATOM   3297 1HB  GLN A 221     -12.150  -2.527  -5.935  1.00  1.29           H  
ATOM   3298 2HB  GLN A 221     -13.187  -2.357  -4.573  1.00  1.29           H  
ATOM   3299 1HG  GLN A 221     -12.479  -4.632  -4.453  1.00  1.29           H  
ATOM   3300 2HG  GLN A 221     -14.081  -4.706  -5.227  1.00  1.29           H  
ATOM   3301 1HE2 GLN A 221     -12.818  -6.498  -7.926  1.00  1.29           H  
ATOM   3302 2HE2 GLN A 221     -14.039  -6.337  -6.671  1.00  1.29           H  
ATOM   3303  N   SER A 222     -15.485  -0.593  -5.432  1.00  1.22           N  
ATOM   3304  CA  SER A 222     -15.870   0.786  -5.166  1.00  1.22           C  
ATOM   3305  C   SER A 222     -15.520   1.200  -3.750  1.00  1.22           C  
ATOM   3306  O   SER A 222     -15.875   0.527  -2.771  1.00  1.22           O  
ATOM   3307  CB  SER A 222     -17.350   0.993  -5.396  1.00  1.22           C  
ATOM   3308  OG  SER A 222     -17.726   2.308  -5.050  1.00  1.22           O  
ATOM   3309  H   SER A 222     -15.983  -1.354  -4.977  1.00  1.22           H  
ATOM   3310  HA  SER A 222     -15.325   1.434  -5.853  1.00  1.22           H  
ATOM   3311 1HB  SER A 222     -17.583   0.808  -6.436  1.00  1.22           H  
ATOM   3312 2HB  SER A 222     -17.917   0.278  -4.805  1.00  1.22           H  
ATOM   3313  HG  SER A 222     -17.019   2.870  -5.405  1.00  1.22           H  
ATOM   3314  N   ILE A 223     -14.775   2.296  -3.666  1.00  1.14           N  
ATOM   3315  CA  ILE A 223     -14.294   2.861  -2.420  1.00  1.14           C  
ATOM   3316  C   ILE A 223     -14.620   4.355  -2.262  1.00  1.14           C  
ATOM   3317  O   ILE A 223     -14.476   5.144  -3.196  1.00  1.14           O  
ATOM   3318  CB  ILE A 223     -12.796   2.619  -2.273  1.00  1.14           C  
ATOM   3319  CG1 ILE A 223     -12.486   1.169  -2.223  1.00  1.14           C  
ATOM   3320  CG2 ILE A 223     -12.329   3.222  -1.082  1.00  1.14           C  
ATOM   3321  CD1 ILE A 223     -11.030   0.906  -2.199  1.00  1.14           C  
ATOM   3322  H   ILE A 223     -14.524   2.771  -4.533  1.00  1.14           H  
ATOM   3323  HA  ILE A 223     -14.786   2.332  -1.603  1.00  1.14           H  
ATOM   3324  HB  ILE A 223     -12.280   3.041  -3.123  1.00  1.14           H  
ATOM   3325 1HG1 ILE A 223     -12.944   0.763  -1.330  1.00  1.14           H  
ATOM   3326 2HG1 ILE A 223     -12.897   0.661  -3.088  1.00  1.14           H  
ATOM   3327 1HG2 ILE A 223     -11.262   3.054  -0.998  1.00  1.14           H  
ATOM   3328 2HG2 ILE A 223     -12.533   4.274  -1.145  1.00  1.14           H  
ATOM   3329 3HG2 ILE A 223     -12.836   2.794  -0.219  1.00  1.14           H  
ATOM   3330 1HD1 ILE A 223     -10.871  -0.154  -2.135  1.00  1.14           H  
ATOM   3331 2HD1 ILE A 223     -10.572   1.301  -3.106  1.00  1.14           H  
ATOM   3332 3HD1 ILE A 223     -10.584   1.388  -1.326  1.00  1.14           H  
ATOM   3333  N   GLY A 224     -15.098   4.748  -1.086  1.00  1.05           N  
ATOM   3334  CA  GLY A 224     -15.437   6.151  -0.870  1.00  1.05           C  
ATOM   3335  C   GLY A 224     -14.237   7.111  -0.953  1.00  1.05           C  
ATOM   3336  O   GLY A 224     -13.115   6.799  -0.549  1.00  1.05           O  
ATOM   3337  H   GLY A 224     -15.218   4.076  -0.341  1.00  1.05           H  
ATOM   3338 1HA  GLY A 224     -16.187   6.450  -1.600  1.00  1.05           H  
ATOM   3339 2HA  GLY A 224     -15.906   6.254   0.108  1.00  1.05           H  
ATOM   3340  N   GLY A 225     -14.519   8.319  -1.396  1.00  0.96           N  
ATOM   3341  CA  GLY A 225     -13.518   9.360  -1.525  1.00  0.96           C  
ATOM   3342  C   GLY A 225     -14.198  10.700  -1.657  1.00  0.96           C  
ATOM   3343  O   GLY A 225     -15.346  10.852  -1.239  1.00  0.96           O  
ATOM   3344  H   GLY A 225     -15.457   8.492  -1.746  1.00  0.96           H  
ATOM   3345 1HA  GLY A 225     -12.862   9.363  -0.661  1.00  0.96           H  
ATOM   3346 2HA  GLY A 225     -12.910   9.168  -2.406  1.00  0.96           H  
ATOM   3347  N   TRP A 226     -13.474  11.684  -2.159  1.00  0.87           N  
ATOM   3348  CA  TRP A 226     -14.008  13.031  -2.300  1.00  0.87           C  
ATOM   3349  C   TRP A 226     -13.733  13.667  -3.657  1.00  0.87           C  
ATOM   3350  O   TRP A 226     -12.660  13.490  -4.241  1.00  0.87           O  
ATOM   3351  CB  TRP A 226     -13.425  13.944  -1.217  1.00  0.87           C  
ATOM   3352  CG  TRP A 226     -13.839  13.602   0.175  1.00  0.87           C  
ATOM   3353  CD1 TRP A 226     -13.271  12.719   1.032  1.00  0.87           C  
ATOM   3354  CD2 TRP A 226     -14.950  14.170   0.869  1.00  0.87           C  
ATOM   3355  NE1 TRP A 226     -13.979  12.700   2.216  1.00  0.87           N  
ATOM   3356  CE2 TRP A 226     -15.000  13.586   2.127  1.00  0.87           C  
ATOM   3357  CE3 TRP A 226     -15.879  15.098   0.530  1.00  0.87           C  
ATOM   3358  CZ2 TRP A 226     -15.969  13.924   3.049  1.00  0.87           C  
ATOM   3359  CZ3 TRP A 226     -16.849  15.458   1.436  1.00  0.87           C  
ATOM   3360  CH2 TRP A 226     -16.898  14.886   2.668  1.00  0.87           C  
ATOM   3361  H   TRP A 226     -12.532  11.471  -2.464  1.00  0.87           H  
ATOM   3362  HA  TRP A 226     -15.087  12.984  -2.169  1.00  0.87           H  
ATOM   3363 1HB  TRP A 226     -12.347  13.894  -1.256  1.00  0.87           H  
ATOM   3364 2HB  TRP A 226     -13.718  14.977  -1.419  1.00  0.87           H  
ATOM   3365  HD1 TRP A 226     -12.394  12.110   0.814  1.00  0.87           H  
ATOM   3366  HE1 TRP A 226     -13.768  12.096   3.040  1.00  0.87           H  
ATOM   3367  HE3 TRP A 226     -15.835  15.537  -0.451  1.00  0.87           H  
ATOM   3368  HZ2 TRP A 226     -16.013  13.471   4.040  1.00  0.87           H  
ATOM   3369  HZ3 TRP A 226     -17.576  16.214   1.141  1.00  0.87           H  
ATOM   3370  HH2 TRP A 226     -17.677  15.195   3.366  1.00  0.87           H  
ATOM   3371  N   LEU A 227     -14.701  14.464  -4.118  1.00  0.80           N  
ATOM   3372  CA  LEU A 227     -14.549  15.300  -5.310  1.00  0.80           C  
ATOM   3373  C   LEU A 227     -14.551  16.764  -4.970  1.00  0.80           C  
ATOM   3374  O   LEU A 227     -15.494  17.263  -4.357  1.00  0.80           O  
ATOM   3375  CB  LEU A 227     -15.672  15.114  -6.350  1.00  0.80           C  
ATOM   3376  CG  LEU A 227     -15.648  16.212  -7.556  1.00  0.80           C  
ATOM   3377  CD1 LEU A 227     -14.397  16.079  -8.456  1.00  0.80           C  
ATOM   3378  CD2 LEU A 227     -16.902  16.098  -8.377  1.00  0.80           C  
ATOM   3379  H   LEU A 227     -15.568  14.517  -3.587  1.00  0.80           H  
ATOM   3380  HA  LEU A 227     -13.605  15.060  -5.774  1.00  0.80           H  
ATOM   3381 1HB  LEU A 227     -15.605  14.123  -6.781  1.00  0.80           H  
ATOM   3382 2HB  LEU A 227     -16.617  15.193  -5.844  1.00  0.80           H  
ATOM   3383  HG  LEU A 227     -15.614  17.205  -7.110  1.00  0.80           H  
ATOM   3384 1HD1 LEU A 227     -14.418  16.854  -9.207  1.00  0.80           H  
ATOM   3385 2HD1 LEU A 227     -13.499  16.188  -7.863  1.00  0.80           H  
ATOM   3386 3HD1 LEU A 227     -14.392  15.130  -8.940  1.00  0.80           H  
ATOM   3387 1HD2 LEU A 227     -16.893  16.865  -9.147  1.00  0.80           H  
ATOM   3388 2HD2 LEU A 227     -16.955  15.110  -8.840  1.00  0.80           H  
ATOM   3389 3HD2 LEU A 227     -17.763  16.249  -7.735  1.00  0.80           H  
ATOM   3390  N   LEU A 228     -13.510  17.456  -5.399  1.00  0.75           N  
ATOM   3391  CA  LEU A 228     -13.416  18.895  -5.224  1.00  0.75           C  
ATOM   3392  C   LEU A 228     -13.504  19.588  -6.562  1.00  0.75           C  
ATOM   3393  O   LEU A 228     -12.814  19.201  -7.504  1.00  0.75           O  
ATOM   3394  CB  LEU A 228     -12.108  19.272  -4.532  1.00  0.75           C  
ATOM   3395  CG  LEU A 228     -11.859  20.766  -4.218  1.00  0.75           C  
ATOM   3396  CD1 LEU A 228     -10.999  20.861  -2.984  1.00  0.75           C  
ATOM   3397  CD2 LEU A 228     -11.126  21.440  -5.388  1.00  0.75           C  
ATOM   3398  H   LEU A 228     -12.753  16.947  -5.860  1.00  0.75           H  
ATOM   3399  HA  LEU A 228     -14.253  19.231  -4.618  1.00  0.75           H  
ATOM   3400 1HB  LEU A 228     -12.067  18.745  -3.602  1.00  0.75           H  
ATOM   3401 2HB  LEU A 228     -11.300  18.944  -5.144  1.00  0.75           H  
ATOM   3402  HG  LEU A 228     -12.812  21.265  -4.027  1.00  0.75           H  
ATOM   3403 1HD1 LEU A 228     -10.828  21.894  -2.734  1.00  0.75           H  
ATOM   3404 2HD1 LEU A 228     -11.498  20.375  -2.164  1.00  0.75           H  
ATOM   3405 3HD1 LEU A 228     -10.046  20.369  -3.175  1.00  0.75           H  
ATOM   3406 1HD2 LEU A 228     -10.944  22.479  -5.146  1.00  0.75           H  
ATOM   3407 2HD2 LEU A 228     -10.173  20.937  -5.559  1.00  0.75           H  
ATOM   3408 3HD2 LEU A 228     -11.726  21.382  -6.291  1.00  0.75           H  
ATOM   3409  N   SER A 229     -14.349  20.610  -6.645  1.00  0.73           N  
ATOM   3410  CA  SER A 229     -14.488  21.408  -7.854  1.00  0.73           C  
ATOM   3411  C   SER A 229     -14.266  22.882  -7.515  1.00  0.73           C  
ATOM   3412  O   SER A 229     -14.971  23.465  -6.668  1.00  0.73           O  
ATOM   3413  CB  SER A 229     -15.844  21.193  -8.482  1.00  0.73           C  
ATOM   3414  OG  SER A 229     -16.012  22.002  -9.616  1.00  0.73           O  
ATOM   3415  H   SER A 229     -14.935  20.832  -5.841  1.00  0.73           H  
ATOM   3416  HA  SER A 229     -13.727  21.102  -8.571  1.00  0.73           H  
ATOM   3417 1HB  SER A 229     -15.948  20.144  -8.761  1.00  0.73           H  
ATOM   3418 2HB  SER A 229     -16.623  21.415  -7.752  1.00  0.73           H  
ATOM   3419  HG  SER A 229     -15.249  21.823 -10.183  1.00  0.73           H  
ATOM   3420  N   ALA A 230     -13.269  23.476  -8.181  1.00  0.73           N  
ATOM   3421  CA  ALA A 230     -12.883  24.858  -7.907  1.00  0.73           C  
ATOM   3422  C   ALA A 230     -12.447  25.646  -9.142  1.00  0.73           C  
ATOM   3423  O   ALA A 230     -12.050  25.071 -10.156  1.00  0.73           O  
ATOM   3424  CB  ALA A 230     -11.729  24.850  -6.926  1.00  0.73           C  
ATOM   3425  H   ALA A 230     -12.728  22.916  -8.842  1.00  0.73           H  
ATOM   3426  HA  ALA A 230     -13.748  25.363  -7.480  1.00  0.73           H  
ATOM   3427 1HB  ALA A 230     -11.485  25.867  -6.693  1.00  0.73           H  
ATOM   3428 2HB  ALA A 230     -12.024  24.335  -6.026  1.00  0.73           H  
ATOM   3429 3HB  ALA A 230     -10.870  24.349  -7.371  1.00  0.73           H  
ATOM   3430  N   HIS A 231     -12.506  26.981  -9.051  1.00  0.76           N  
ATOM   3431  CA  HIS A 231     -12.036  27.829 -10.158  1.00  0.76           C  
ATOM   3432  C   HIS A 231     -10.848  28.705  -9.762  1.00  0.76           C  
ATOM   3433  O   HIS A 231     -10.688  29.073  -8.601  1.00  0.76           O  
ATOM   3434  CB  HIS A 231     -13.152  28.719 -10.730  1.00  0.76           C  
ATOM   3435  CG  HIS A 231     -14.247  27.989 -11.485  1.00  0.76           C  
ATOM   3436  ND1 HIS A 231     -15.334  27.407 -10.868  1.00  0.76           N  
ATOM   3437  CD2 HIS A 231     -14.404  27.764 -12.810  1.00  0.76           C  
ATOM   3438  CE1 HIS A 231     -16.117  26.858 -11.780  1.00  0.76           C  
ATOM   3439  NE2 HIS A 231     -15.580  27.058 -12.971  1.00  0.76           N  
ATOM   3440  H   HIS A 231     -12.880  27.390  -8.192  1.00  0.76           H  
ATOM   3441  HA  HIS A 231     -11.698  27.192 -10.961  1.00  0.76           H  
ATOM   3442 1HB  HIS A 231     -13.619  29.277  -9.916  1.00  0.76           H  
ATOM   3443 2HB  HIS A 231     -12.707  29.446 -11.413  1.00  0.76           H  
ATOM   3444  HD1 HIS A 231     -15.569  27.392  -9.871  1.00  0.76           H  
ATOM   3445  HD2 HIS A 231     -13.807  28.028 -13.677  1.00  0.76           H  
ATOM   3446  HE1 HIS A 231     -17.031  26.349 -11.473  1.00  0.76           H  
ATOM   3447  N   LEU A 232      -9.986  29.023 -10.724  1.00  0.82           N  
ATOM   3448  CA  LEU A 232      -8.786  29.787 -10.386  1.00  0.82           C  
ATOM   3449  C   LEU A 232      -9.013  31.280 -10.242  1.00  0.82           C  
ATOM   3450  O   LEU A 232      -9.440  31.956 -11.189  1.00  0.82           O  
ATOM   3451  CB  LEU A 232      -7.690  29.571 -11.424  1.00  0.82           C  
ATOM   3452  CG  LEU A 232      -6.395  30.249 -11.077  1.00  0.82           C  
ATOM   3453  CD1 LEU A 232      -5.892  29.638  -9.764  1.00  0.82           C  
ATOM   3454  CD2 LEU A 232      -5.379  30.013 -12.188  1.00  0.82           C  
ATOM   3455  H   LEU A 232     -10.142  28.676 -11.672  1.00  0.82           H  
ATOM   3456  HA  LEU A 232      -8.414  29.414  -9.431  1.00  0.82           H  
ATOM   3457 1HB  LEU A 232      -7.491  28.536 -11.533  1.00  0.82           H  
ATOM   3458 2HB  LEU A 232      -8.026  29.954 -12.387  1.00  0.82           H  
ATOM   3459  HG  LEU A 232      -6.560  31.320 -10.934  1.00  0.82           H  
ATOM   3460 1HD1 LEU A 232      -4.973  30.114  -9.467  1.00  0.82           H  
ATOM   3461 2HD1 LEU A 232      -6.629  29.791  -8.989  1.00  0.82           H  
ATOM   3462 3HD1 LEU A 232      -5.731  28.577  -9.897  1.00  0.82           H  
ATOM   3463 1HD2 LEU A 232      -4.433  30.488 -11.934  1.00  0.82           H  
ATOM   3464 2HD2 LEU A 232      -5.226  28.954 -12.298  1.00  0.82           H  
ATOM   3465 3HD2 LEU A 232      -5.740  30.420 -13.121  1.00  0.82           H  
ATOM   3466  N   GLY A 233      -8.674  31.816  -9.068  1.00  0.88           N  
ATOM   3467  CA  GLY A 233      -8.843  33.238  -8.825  1.00  0.88           C  
ATOM   3468  C   GLY A 233      -8.316  34.054 -10.004  1.00  0.88           C  
ATOM   3469  O   GLY A 233      -7.106  34.120 -10.232  1.00  0.88           O  
ATOM   3470  H   GLY A 233      -8.296  31.229  -8.318  1.00  0.88           H  
ATOM   3471 1HA  GLY A 233      -9.897  33.458  -8.665  1.00  0.88           H  
ATOM   3472 2HA  GLY A 233      -8.312  33.514  -7.915  1.00  0.88           H  
ENDMDL

REMARK ID 128471 DOMAINID 124791 MODEL 4 2021-09-18_00000032_1_11
MODEL     4
ATOM      1  N   GLU A   1       1.010   0.784  -3.962  1.00 12.12           N  
ATOM      2  CA  GLU A   1       1.255   2.175  -3.596  1.00 12.12           C  
ATOM      3  C   GLU A   1       1.078   2.373  -2.095  1.00 12.12           C  
ATOM      4  O   GLU A   1       0.064   1.967  -1.513  1.00 12.12           O  
ATOM      5  CB  GLU A   1       0.326   3.120  -4.369  1.00 12.12           C  
ATOM      6  CG  GLU A   1       0.612   4.604  -4.136  1.00 12.12           C  
ATOM      7  CD  GLU A   1      -0.276   5.538  -4.918  1.00 12.12           C  
ATOM      8  OE1 GLU A   1      -1.223   5.088  -5.518  1.00 12.12           O  
ATOM      9  OE2 GLU A   1       0.026   6.706  -4.940  1.00 12.12           O  
ATOM     10 1H   GLU A   1       0.909   0.712  -4.964  1.00 12.12           H  
ATOM     11 2H   GLU A   1       1.795   0.222  -3.662  1.00 12.12           H  
ATOM     12 3H   GLU A   1       0.170   0.450  -3.513  1.00 12.12           H  
ATOM     13  HA  GLU A   1       2.286   2.422  -3.851  1.00 12.12           H  
ATOM     14 1HB  GLU A   1       0.411   2.923  -5.438  1.00 12.12           H  
ATOM     15 2HB  GLU A   1      -0.709   2.929  -4.080  1.00 12.12           H  
ATOM     16 1HG  GLU A   1       0.474   4.816  -3.091  1.00 12.12           H  
ATOM     17 2HG  GLU A   1       1.653   4.806  -4.383  1.00 12.12           H  
ATOM     18  N   ASN A   2       2.059   3.024  -1.474  1.00 12.01           N  
ATOM     19  CA  ASN A   2       2.031   3.248  -0.030  1.00 12.01           C  
ATOM     20  C   ASN A   2       0.833   4.066   0.437  1.00 12.01           C  
ATOM     21  O   ASN A   2       0.294   3.808   1.508  1.00 12.01           O  
ATOM     22  CB  ASN A   2       3.311   3.922   0.415  1.00 12.01           C  
ATOM     23  CG  ASN A   2       4.487   2.989   0.394  1.00 12.01           C  
ATOM     24  OD1 ASN A   2       4.329   1.762   0.399  1.00 12.01           O  
ATOM     25  ND2 ASN A   2       5.671   3.546   0.368  1.00 12.01           N  
ATOM     26  H   ASN A   2       2.857   3.353  -2.001  1.00 12.01           H  
ATOM     27  HA  ASN A   2       1.967   2.277   0.461  1.00 12.01           H  
ATOM     28 1HB  ASN A   2       3.519   4.774  -0.232  1.00 12.01           H  
ATOM     29 2HB  ASN A   2       3.182   4.303   1.426  1.00 12.01           H  
ATOM     30 1HD2 ASN A   2       6.493   2.975   0.352  1.00 12.01           H  
ATOM     31 2HD2 ASN A   2       5.755   4.542   0.364  1.00 12.01           H  
ATOM     32  N   LEU A   3       0.379   5.032  -0.355  1.00 11.82           N  
ATOM     33  CA  LEU A   3      -0.756   5.833   0.088  1.00 11.82           C  
ATOM     34  C   LEU A   3      -2.011   4.978   0.214  1.00 11.82           C  
ATOM     35  O   LEU A   3      -2.823   5.169   1.130  1.00 11.82           O  
ATOM     36  CB  LEU A   3      -0.999   6.989  -0.875  1.00 11.82           C  
ATOM     37  CG  LEU A   3       0.087   8.053  -0.878  1.00 11.82           C  
ATOM     38  CD1 LEU A   3      -0.210   9.063  -1.974  1.00 11.82           C  
ATOM     39  CD2 LEU A   3       0.150   8.706   0.500  1.00 11.82           C  
ATOM     40  H   LEU A   3       0.824   5.221  -1.242  1.00 11.82           H  
ATOM     41  HA  LEU A   3      -0.523   6.245   1.071  1.00 11.82           H  
ATOM     42 1HB  LEU A   3      -1.078   6.590  -1.890  1.00 11.82           H  
ATOM     43 2HB  LEU A   3      -1.943   7.468  -0.619  1.00 11.82           H  
ATOM     44  HG  LEU A   3       1.049   7.591  -1.101  1.00 11.82           H  
ATOM     45 1HD1 LEU A   3       0.570   9.822  -1.992  1.00 11.82           H  
ATOM     46 2HD1 LEU A   3      -0.241   8.548  -2.941  1.00 11.82           H  
ATOM     47 3HD1 LEU A   3      -1.172   9.536  -1.783  1.00 11.82           H  
ATOM     48 1HD2 LEU A   3       0.932   9.465   0.509  1.00 11.82           H  
ATOM     49 2HD2 LEU A   3      -0.809   9.172   0.728  1.00 11.82           H  
ATOM     50 3HD2 LEU A   3       0.374   7.949   1.258  1.00 11.82           H  
ATOM     51  N   TYR A   4      -2.187   4.027  -0.711  1.00 11.53           N  
ATOM     52  CA  TYR A   4      -3.329   3.130  -0.630  1.00 11.53           C  
ATOM     53  C   TYR A   4      -3.241   2.341   0.653  1.00 11.53           C  
ATOM     54  O   TYR A   4      -4.203   2.267   1.413  1.00 11.53           O  
ATOM     55  CB  TYR A   4      -3.424   2.164  -1.800  1.00 11.53           C  
ATOM     56  CG  TYR A   4      -4.565   1.173  -1.616  1.00 11.53           C  
ATOM     57  CD1 TYR A   4      -5.871   1.556  -1.882  1.00 11.53           C  
ATOM     58  CD2 TYR A   4      -4.301  -0.115  -1.161  1.00 11.53           C  
ATOM     59  CE1 TYR A   4      -6.907   0.656  -1.701  1.00 11.53           C  
ATOM     60  CE2 TYR A   4      -5.335  -1.013  -0.981  1.00 11.53           C  
ATOM     61  CZ  TYR A   4      -6.634  -0.632  -1.249  1.00 11.53           C  
ATOM     62  OH  TYR A   4      -7.668  -1.527  -1.077  1.00 11.53           O  
ATOM     63  H   TYR A   4      -1.503   3.908  -1.449  1.00 11.53           H  
ATOM     64  HA  TYR A   4      -4.241   3.724  -0.594  1.00 11.53           H  
ATOM     65 1HB  TYR A   4      -3.585   2.716  -2.726  1.00 11.53           H  
ATOM     66 2HB  TYR A   4      -2.493   1.608  -1.900  1.00 11.53           H  
ATOM     67  HD1 TYR A   4      -6.082   2.566  -2.234  1.00 11.53           H  
ATOM     68  HD2 TYR A   4      -3.275  -0.415  -0.946  1.00 11.53           H  
ATOM     69  HE1 TYR A   4      -7.932   0.957  -1.912  1.00 11.53           H  
ATOM     70  HE2 TYR A   4      -5.125  -2.022  -0.626  1.00 11.53           H  
ATOM     71  HH  TYR A   4      -8.504  -1.088  -1.253  1.00 11.53           H  
ATOM     72  N   PHE A   5      -2.070   1.746   0.883  1.00 11.16           N  
ATOM     73  CA  PHE A   5      -1.838   0.928   2.064  1.00 11.16           C  
ATOM     74  C   PHE A   5      -2.112   1.693   3.351  1.00 11.16           C  
ATOM     75  O   PHE A   5      -2.838   1.216   4.225  1.00 11.16           O  
ATOM     76  CB  PHE A   5      -0.404   0.412   2.085  1.00 11.16           C  
ATOM     77  CG  PHE A   5      -0.065  -0.348   3.325  1.00 11.16           C  
ATOM     78  CD1 PHE A   5      -0.456  -1.669   3.483  1.00 11.16           C  
ATOM     79  CD2 PHE A   5       0.646   0.263   4.347  1.00 11.16           C  
ATOM     80  CE1 PHE A   5      -0.144  -2.363   4.636  1.00 11.16           C  
ATOM     81  CE2 PHE A   5       0.959  -0.426   5.500  1.00 11.16           C  
ATOM     82  CZ  PHE A   5       0.563  -1.741   5.646  1.00 11.16           C  
ATOM     83  H   PHE A   5      -1.316   1.868   0.203  1.00 11.16           H  
ATOM     84  HA  PHE A   5      -2.514   0.074   2.022  1.00 11.16           H  
ATOM     85 1HB  PHE A   5      -0.232  -0.230   1.224  1.00 11.16           H  
ATOM     86 2HB  PHE A   5       0.280   1.250   2.007  1.00 11.16           H  
ATOM     87  HD1 PHE A   5      -1.017  -2.157   2.685  1.00 11.16           H  
ATOM     88  HD2 PHE A   5       0.955   1.302   4.230  1.00 11.16           H  
ATOM     89  HE1 PHE A   5      -0.458  -3.401   4.750  1.00 11.16           H  
ATOM     90  HE2 PHE A   5       1.517   0.067   6.295  1.00 11.16           H  
ATOM     91  HZ  PHE A   5       0.808  -2.287   6.556  1.00 11.16           H  
ATOM     92  N   GLN A   6      -1.544   2.892   3.466  1.00 10.69           N  
ATOM     93  CA  GLN A   6      -1.709   3.704   4.661  1.00 10.69           C  
ATOM     94  C   GLN A   6      -3.180   4.043   4.879  1.00 10.69           C  
ATOM     95  O   GLN A   6      -3.680   4.000   6.015  1.00 10.69           O  
ATOM     96  CB  GLN A   6      -0.913   5.006   4.493  1.00 10.69           C  
ATOM     97  CG  GLN A   6       0.608   4.853   4.532  1.00 10.69           C  
ATOM     98  CD  GLN A   6       1.317   6.137   4.091  1.00 10.69           C  
ATOM     99  OE1 GLN A   6       0.728   7.226   4.090  1.00 10.69           O  
ATOM    100  NE2 GLN A   6       2.576   6.011   3.699  1.00 10.69           N  
ATOM    101  H   GLN A   6      -0.962   3.239   2.708  1.00 10.69           H  
ATOM    102  HA  GLN A   6      -1.343   3.149   5.521  1.00 10.69           H  
ATOM    103 1HB  GLN A   6      -1.170   5.454   3.530  1.00 10.69           H  
ATOM    104 2HB  GLN A   6      -1.204   5.711   5.268  1.00 10.69           H  
ATOM    105 1HG  GLN A   6       0.917   4.630   5.548  1.00 10.69           H  
ATOM    106 2HG  GLN A   6       0.906   4.043   3.874  1.00 10.69           H  
ATOM    107 1HE2 GLN A   6       3.087   6.814   3.390  1.00 10.69           H  
ATOM    108 2HE2 GLN A   6       3.021   5.114   3.725  1.00 10.69           H  
ATOM    109  N   SER A   7      -3.896   4.338   3.787  1.00 10.17           N  
ATOM    110  CA  SER A   7      -5.302   4.677   3.885  1.00 10.17           C  
ATOM    111  C   SER A   7      -6.122   3.460   4.295  1.00 10.17           C  
ATOM    112  O   SER A   7      -6.954   3.544   5.199  1.00 10.17           O  
ATOM    113  CB  SER A   7      -5.794   5.177   2.541  1.00 10.17           C  
ATOM    114  OG  SER A   7      -5.133   6.360   2.173  1.00 10.17           O  
ATOM    115  H   SER A   7      -3.453   4.370   2.867  1.00 10.17           H  
ATOM    116  HA  SER A   7      -5.425   5.456   4.635  1.00 10.17           H  
ATOM    117 1HB  SER A   7      -5.627   4.415   1.782  1.00 10.17           H  
ATOM    118 2HB  SER A   7      -6.866   5.356   2.596  1.00 10.17           H  
ATOM    119  HG  SER A   7      -4.224   6.075   1.905  1.00 10.17           H  
ATOM    120  N   ALA A   8      -5.854   2.315   3.658  1.00  9.62           N  
ATOM    121  CA  ALA A   8      -6.554   1.067   3.930  1.00  9.62           C  
ATOM    122  C   ALA A   8      -6.326   0.632   5.369  1.00  9.62           C  
ATOM    123  O   ALA A   8      -7.241   0.160   6.056  1.00  9.62           O  
ATOM    124  CB  ALA A   8      -6.080  -0.004   2.959  1.00  9.62           C  
ATOM    125  H   ALA A   8      -5.143   2.314   2.932  1.00  9.62           H  
ATOM    126  HA  ALA A   8      -7.624   1.237   3.792  1.00  9.62           H  
ATOM    127 1HB  ALA A   8      -6.613  -0.933   3.145  1.00  9.62           H  
ATOM    128 2HB  ALA A   8      -6.264   0.327   1.935  1.00  9.62           H  
ATOM    129 3HB  ALA A   8      -5.010  -0.163   3.097  1.00  9.62           H  
ATOM    130  N   GLY A   9      -5.091   0.823   5.836  1.00  9.04           N  
ATOM    131  CA  GLY A   9      -4.704   0.509   7.194  1.00  9.04           C  
ATOM    132  C   GLY A   9      -5.514   1.357   8.153  1.00  9.04           C  
ATOM    133  O   GLY A   9      -6.159   0.838   9.068  1.00  9.04           O  
ATOM    134  H   GLY A   9      -4.374   1.188   5.214  1.00  9.04           H  
ATOM    135 1HA  GLY A   9      -4.869  -0.549   7.392  1.00  9.04           H  
ATOM    136 2HA  GLY A   9      -3.639   0.712   7.320  1.00  9.04           H  
ATOM    137  N   THR A  10      -5.496   2.670   7.922  1.00  8.41           N  
ATOM    138  CA  THR A  10      -6.197   3.609   8.771  1.00  8.41           C  
ATOM    139  C   THR A  10      -7.689   3.322   8.822  1.00  8.41           C  
ATOM    140  O   THR A  10      -8.263   3.235   9.907  1.00  8.41           O  
ATOM    141  CB  THR A  10      -5.980   5.039   8.261  1.00  8.41           C  
ATOM    142  OG1 THR A  10      -4.577   5.346   8.295  1.00  8.41           O  
ATOM    143  CG2 THR A  10      -6.745   6.020   9.132  1.00  8.41           C  
ATOM    144  H   THR A  10      -4.951   3.039   7.141  1.00  8.41           H  
ATOM    145  HA  THR A  10      -5.798   3.527   9.782  1.00  8.41           H  
ATOM    146  HB  THR A  10      -6.333   5.117   7.233  1.00  8.41           H  
ATOM    147  HG1 THR A  10      -4.125   4.810   7.594  1.00  8.41           H  
ATOM    148 1HG2 THR A  10      -6.588   7.032   8.764  1.00  8.41           H  
ATOM    149 2HG2 THR A  10      -7.814   5.784   9.099  1.00  8.41           H  
ATOM    150 3HG2 THR A  10      -6.395   5.949  10.160  1.00  8.41           H  
ATOM    151  N   GLU A  11      -8.327   3.132   7.663  1.00  7.75           N  
ATOM    152  CA  GLU A  11      -9.759   2.870   7.674  1.00  7.75           C  
ATOM    153  C   GLU A  11     -10.076   1.568   8.389  1.00  7.75           C  
ATOM    154  O   GLU A  11     -11.041   1.494   9.156  1.00  7.75           O  
ATOM    155  CB  GLU A  11     -10.338   2.837   6.257  1.00  7.75           C  
ATOM    156  CG  GLU A  11     -10.398   4.201   5.554  1.00  7.75           C  
ATOM    157  CD  GLU A  11     -10.977   4.129   4.145  1.00  7.75           C  
ATOM    158  OE1 GLU A  11     -11.184   3.041   3.657  1.00  7.75           O  
ATOM    159  OE2 GLU A  11     -11.222   5.167   3.570  1.00  7.75           O  
ATOM    160  H   GLU A  11      -7.819   3.194   6.782  1.00  7.75           H  
ATOM    161  HA  GLU A  11     -10.245   3.681   8.218  1.00  7.75           H  
ATOM    162 1HB  GLU A  11      -9.725   2.175   5.639  1.00  7.75           H  
ATOM    163 2HB  GLU A  11     -11.345   2.422   6.284  1.00  7.75           H  
ATOM    164 1HG  GLU A  11     -11.007   4.877   6.153  1.00  7.75           H  
ATOM    165 2HG  GLU A  11      -9.390   4.612   5.507  1.00  7.75           H  
ATOM    166  N   SER A  12      -9.240   0.544   8.201  1.00  7.07           N  
ATOM    167  CA  SER A  12      -9.503  -0.712   8.869  1.00  7.07           C  
ATOM    168  C   SER A  12      -9.434  -0.502  10.374  1.00  7.07           C  
ATOM    169  O   SER A  12     -10.323  -0.941  11.106  1.00  7.07           O  
ATOM    170  CB  SER A  12      -8.484  -1.746   8.441  1.00  7.07           C  
ATOM    171  OG  SER A  12      -8.604  -2.030   7.069  1.00  7.07           O  
ATOM    172  H   SER A  12      -8.446   0.614   7.562  1.00  7.07           H  
ATOM    173  HA  SER A  12     -10.504  -1.052   8.604  1.00  7.07           H  
ATOM    174 1HB  SER A  12      -7.481  -1.377   8.650  1.00  7.07           H  
ATOM    175 2HB  SER A  12      -8.628  -2.656   9.021  1.00  7.07           H  
ATOM    176  HG  SER A  12      -8.259  -1.226   6.607  1.00  7.07           H  
ATOM    177  N   LEU A  13      -8.421   0.235  10.837  1.00  6.39           N  
ATOM    178  CA  LEU A  13      -8.295   0.487  12.262  1.00  6.39           C  
ATOM    179  C   LEU A  13      -9.448   1.306  12.803  1.00  6.39           C  
ATOM    180  O   LEU A  13      -9.974   1.001  13.872  1.00  6.39           O  
ATOM    181  CB  LEU A  13      -6.983   1.204  12.565  1.00  6.39           C  
ATOM    182  CG  LEU A  13      -5.719   0.378  12.410  1.00  6.39           C  
ATOM    183  CD1 LEU A  13      -4.504   1.291  12.565  1.00  6.39           C  
ATOM    184  CD2 LEU A  13      -5.719  -0.728  13.470  1.00  6.39           C  
ATOM    185  H   LEU A  13      -7.714   0.594  10.192  1.00  6.39           H  
ATOM    186  HA  LEU A  13      -8.287  -0.475  12.776  1.00  6.39           H  
ATOM    187 1HB  LEU A  13      -6.900   2.052  11.883  1.00  6.39           H  
ATOM    188 2HB  LEU A  13      -7.021   1.583  13.557  1.00  6.39           H  
ATOM    189  HG  LEU A  13      -5.689  -0.070  11.416  1.00  6.39           H  
ATOM    190 1HD1 LEU A  13      -3.590   0.706  12.452  1.00  6.39           H  
ATOM    191 2HD1 LEU A  13      -4.533   2.067  11.798  1.00  6.39           H  
ATOM    192 3HD1 LEU A  13      -4.512   1.757  13.550  1.00  6.39           H  
ATOM    193 1HD2 LEU A  13      -4.819  -1.328  13.368  1.00  6.39           H  
ATOM    194 2HD2 LEU A  13      -5.746  -0.284  14.463  1.00  6.39           H  
ATOM    195 3HD2 LEU A  13      -6.597  -1.368  13.335  1.00  6.39           H  
ATOM    196  N   ASP A  14      -9.894   2.317  12.056  1.00  5.72           N  
ATOM    197  CA  ASP A  14     -10.997   3.126  12.546  1.00  5.72           C  
ATOM    198  C   ASP A  14     -12.237   2.269  12.741  1.00  5.72           C  
ATOM    199  O   ASP A  14     -12.944   2.415  13.742  1.00  5.72           O  
ATOM    200  CB  ASP A  14     -11.314   4.274  11.581  1.00  5.72           C  
ATOM    201  CG  ASP A  14     -10.278   5.417  11.583  1.00  5.72           C  
ATOM    202  OD1 ASP A  14      -9.456   5.473  12.476  1.00  5.72           O  
ATOM    203  OD2 ASP A  14     -10.345   6.240  10.694  1.00  5.72           O  
ATOM    204  H   ASP A  14      -9.441   2.542  11.170  1.00  5.72           H  
ATOM    205  HA  ASP A  14     -10.715   3.548  13.508  1.00  5.72           H  
ATOM    206 1HB  ASP A  14     -11.379   3.870  10.567  1.00  5.72           H  
ATOM    207 2HB  ASP A  14     -12.289   4.689  11.825  1.00  5.72           H  
ATOM    208  N   LEU A  15     -12.480   1.340  11.814  1.00  5.10           N  
ATOM    209  CA  LEU A  15     -13.628   0.453  11.915  1.00  5.10           C  
ATOM    210  C   LEU A  15     -13.488  -0.514  13.090  1.00  5.10           C  
ATOM    211  O   LEU A  15     -14.460  -0.772  13.815  1.00  5.10           O  
ATOM    212  CB  LEU A  15     -13.782  -0.315  10.601  1.00  5.10           C  
ATOM    213  CG  LEU A  15     -14.202   0.544   9.397  1.00  5.10           C  
ATOM    214  CD1 LEU A  15     -14.107  -0.286   8.129  1.00  5.10           C  
ATOM    215  CD2 LEU A  15     -15.614   1.056   9.615  1.00  5.10           C  
ATOM    216  H   LEU A  15     -11.863   1.269  11.001  1.00  5.10           H  
ATOM    217  HA  LEU A  15     -14.517   1.061  12.073  1.00  5.10           H  
ATOM    218 1HB  LEU A  15     -12.823  -0.774  10.358  1.00  5.10           H  
ATOM    219 2HB  LEU A  15     -14.520  -1.103  10.736  1.00  5.10           H  
ATOM    220  HG  LEU A  15     -13.524   1.390   9.300  1.00  5.10           H  
ATOM    221 1HD1 LEU A  15     -14.392   0.326   7.273  1.00  5.10           H  
ATOM    222 2HD1 LEU A  15     -13.078  -0.628   8.004  1.00  5.10           H  
ATOM    223 3HD1 LEU A  15     -14.772  -1.143   8.203  1.00  5.10           H  
ATOM    224 1HD2 LEU A  15     -15.910   1.672   8.765  1.00  5.10           H  
ATOM    225 2HD2 LEU A  15     -16.298   0.213   9.710  1.00  5.10           H  
ATOM    226 3HD2 LEU A  15     -15.647   1.656  10.526  1.00  5.10           H  
ATOM    227  N   GLU A  16     -12.273  -1.032  13.313  1.00  4.57           N  
ATOM    228  CA  GLU A  16     -12.046  -1.943  14.434  1.00  4.57           C  
ATOM    229  C   GLU A  16     -12.264  -1.234  15.763  1.00  4.57           C  
ATOM    230  O   GLU A  16     -12.844  -1.802  16.698  1.00  4.57           O  
ATOM    231  CB  GLU A  16     -10.627  -2.528  14.396  1.00  4.57           C  
ATOM    232  CG  GLU A  16     -10.370  -3.536  13.264  1.00  4.57           C  
ATOM    233  CD  GLU A  16      -8.933  -4.021  13.198  1.00  4.57           C  
ATOM    234  OE1 GLU A  16      -8.116  -3.528  13.941  1.00  4.57           O  
ATOM    235  OE2 GLU A  16      -8.657  -4.889  12.400  1.00  4.57           O  
ATOM    236  H   GLU A  16     -11.502  -0.809  12.679  1.00  4.57           H  
ATOM    237  HA  GLU A  16     -12.762  -2.761  14.362  1.00  4.57           H  
ATOM    238 1HB  GLU A  16      -9.909  -1.713  14.284  1.00  4.57           H  
ATOM    239 2HB  GLU A  16     -10.412  -3.019  15.343  1.00  4.57           H  
ATOM    240 1HG  GLU A  16     -11.021  -4.397  13.415  1.00  4.57           H  
ATOM    241 2HG  GLU A  16     -10.641  -3.083  12.318  1.00  4.57           H  
ATOM    242  N   PHE A  17     -11.826   0.020  15.840  1.00  4.13           N  
ATOM    243  CA  PHE A  17     -11.947   0.766  17.072  1.00  4.13           C  
ATOM    244  C   PHE A  17     -13.389   1.173  17.309  1.00  4.13           C  
ATOM    245  O   PHE A  17     -13.918   0.937  18.396  1.00  4.13           O  
ATOM    246  CB  PHE A  17     -11.030   1.990  17.052  1.00  4.13           C  
ATOM    247  CG  PHE A  17      -9.551   1.641  17.128  1.00  4.13           C  
ATOM    248  CD1 PHE A  17      -8.636   2.217  16.257  1.00  4.13           C  
ATOM    249  CD2 PHE A  17      -9.081   0.711  18.046  1.00  4.13           C  
ATOM    250  CE1 PHE A  17      -7.298   1.881  16.304  1.00  4.13           C  
ATOM    251  CE2 PHE A  17      -7.734   0.372  18.084  1.00  4.13           C  
ATOM    252  CZ  PHE A  17      -6.854   0.959  17.205  1.00  4.13           C  
ATOM    253  H   PHE A  17     -11.350   0.437  15.039  1.00  4.13           H  
ATOM    254  HA  PHE A  17     -11.634   0.124  17.894  1.00  4.13           H  
ATOM    255 1HB  PHE A  17     -11.197   2.542  16.123  1.00  4.13           H  
ATOM    256 2HB  PHE A  17     -11.273   2.648  17.864  1.00  4.13           H  
ATOM    257  HD1 PHE A  17      -8.990   2.945  15.523  1.00  4.13           H  
ATOM    258  HD2 PHE A  17      -9.784   0.243  18.735  1.00  4.13           H  
ATOM    259  HE1 PHE A  17      -6.596   2.346  15.617  1.00  4.13           H  
ATOM    260  HE2 PHE A  17      -7.369  -0.359  18.802  1.00  4.13           H  
ATOM    261  HZ  PHE A  17      -5.803   0.691  17.228  1.00  4.13           H  
ATOM    262  N   GLU A  18     -14.065   1.721  16.293  1.00  3.80           N  
ATOM    263  CA  GLU A  18     -15.452   2.106  16.509  1.00  3.80           C  
ATOM    264  C   GLU A  18     -16.265   0.897  16.920  1.00  3.80           C  
ATOM    265  O   GLU A  18     -17.109   0.994  17.808  1.00  3.80           O  
ATOM    266  CB  GLU A  18     -16.095   2.752  15.278  1.00  3.80           C  
ATOM    267  CG  GLU A  18     -17.547   3.221  15.554  1.00  3.80           C  
ATOM    268  CD  GLU A  18     -18.219   3.952  14.413  1.00  3.80           C  
ATOM    269  OE1 GLU A  18     -17.602   4.155  13.400  1.00  3.80           O  
ATOM    270  OE2 GLU A  18     -19.369   4.306  14.565  1.00  3.80           O  
ATOM    271  H   GLU A  18     -13.621   1.890  15.390  1.00  3.80           H  
ATOM    272  HA  GLU A  18     -15.488   2.822  17.328  1.00  3.80           H  
ATOM    273 1HB  GLU A  18     -15.502   3.610  14.961  1.00  3.80           H  
ATOM    274 2HB  GLU A  18     -16.106   2.034  14.453  1.00  3.80           H  
ATOM    275 1HG  GLU A  18     -18.150   2.349  15.814  1.00  3.80           H  
ATOM    276 2HG  GLU A  18     -17.529   3.877  16.421  1.00  3.80           H  
ATOM    277  N   SER A  19     -16.001  -0.259  16.298  1.00  3.60           N  
ATOM    278  CA  SER A  19     -16.727  -1.463  16.643  1.00  3.60           C  
ATOM    279  C   SER A  19     -16.474  -1.820  18.105  1.00  3.60           C  
ATOM    280  O   SER A  19     -17.409  -2.109  18.854  1.00  3.60           O  
ATOM    281  CB  SER A  19     -16.282  -2.606  15.753  1.00  3.60           C  
ATOM    282  OG  SER A  19     -16.612  -2.357  14.413  1.00  3.60           O  
ATOM    283  H   SER A  19     -15.305  -0.307  15.553  1.00  3.60           H  
ATOM    284  HA  SER A  19     -17.792  -1.284  16.499  1.00  3.60           H  
ATOM    285 1HB  SER A  19     -15.204  -2.737  15.843  1.00  3.60           H  
ATOM    286 2HB  SER A  19     -16.755  -3.527  16.084  1.00  3.60           H  
ATOM    287  HG  SER A  19     -15.989  -1.650  14.121  1.00  3.60           H  
ATOM    288  N   ALA A  20     -15.222  -1.707  18.561  1.00  3.57           N  
ATOM    289  CA  ALA A  20     -14.911  -2.011  19.955  1.00  3.57           C  
ATOM    290  C   ALA A  20     -15.706  -1.120  20.903  1.00  3.57           C  
ATOM    291  O   ALA A  20     -16.188  -1.568  21.940  1.00  3.57           O  
ATOM    292  CB  ALA A  20     -13.426  -1.818  20.222  1.00  3.57           C  
ATOM    293  H   ALA A  20     -14.460  -1.465  17.926  1.00  3.57           H  
ATOM    294  HA  ALA A  20     -15.180  -3.048  20.148  1.00  3.57           H  
ATOM    295 1HB  ALA A  20     -13.217  -2.074  21.254  1.00  3.57           H  
ATOM    296 2HB  ALA A  20     -12.849  -2.469  19.563  1.00  3.57           H  
ATOM    297 3HB  ALA A  20     -13.150  -0.785  20.042  1.00  3.57           H  
ATOM    298  N   TYR A  21     -15.925   0.127  20.519  1.00  3.73           N  
ATOM    299  CA  TYR A  21     -16.620   1.056  21.398  1.00  3.73           C  
ATOM    300  C   TYR A  21     -18.134   1.099  21.124  1.00  3.73           C  
ATOM    301  O   TYR A  21     -18.843   1.908  21.727  1.00  3.73           O  
ATOM    302  CB  TYR A  21     -16.055   2.473  21.207  1.00  3.73           C  
ATOM    303  CG  TYR A  21     -14.570   2.659  21.520  1.00  3.73           C  
ATOM    304  CD1 TYR A  21     -13.717   2.983  20.487  1.00  3.73           C  
ATOM    305  CD2 TYR A  21     -14.055   2.483  22.789  1.00  3.73           C  
ATOM    306  CE1 TYR A  21     -12.366   3.125  20.702  1.00  3.73           C  
ATOM    307  CE2 TYR A  21     -12.670   2.628  23.009  1.00  3.73           C  
ATOM    308  CZ  TYR A  21     -11.836   2.939  21.958  1.00  3.73           C  
ATOM    309  OH  TYR A  21     -10.462   3.072  22.125  1.00  3.73           O  
ATOM    310  H   TYR A  21     -15.527   0.454  19.635  1.00  3.73           H  
ATOM    311  HA  TYR A  21     -16.469   0.740  22.430  1.00  3.73           H  
ATOM    312 1HB  TYR A  21     -16.193   2.744  20.163  1.00  3.73           H  
ATOM    313 2HB  TYR A  21     -16.623   3.181  21.804  1.00  3.73           H  
ATOM    314  HD1 TYR A  21     -14.122   3.126  19.484  1.00  3.73           H  
ATOM    315  HD2 TYR A  21     -14.718   2.224  23.616  1.00  3.73           H  
ATOM    316  HE1 TYR A  21     -11.713   3.378  19.880  1.00  3.73           H  
ATOM    317  HE2 TYR A  21     -12.255   2.481  24.010  1.00  3.73           H  
ATOM    318  HH  TYR A  21     -10.133   2.523  22.879  1.00  3.73           H  
ATOM    319  N   ARG A  22     -18.624   0.276  20.189  1.00  4.10           N  
ATOM    320  CA  ARG A  22     -20.032   0.317  19.792  1.00  4.10           C  
ATOM    321  C   ARG A  22     -20.806  -1.014  19.831  1.00  4.10           C  
ATOM    322  O   ARG A  22     -21.995  -1.017  20.151  1.00  4.10           O  
ATOM    323  CB  ARG A  22     -20.120   0.901  18.390  1.00  4.10           C  
ATOM    324  CG  ARG A  22     -21.499   1.084  17.822  1.00  4.10           C  
ATOM    325  CD  ARG A  22     -21.456   1.845  16.522  1.00  4.10           C  
ATOM    326  NE  ARG A  22     -22.775   1.927  15.904  1.00  4.10           N  
ATOM    327  CZ  ARG A  22     -23.080   2.626  14.785  1.00  4.10           C  
ATOM    328  NH1 ARG A  22     -22.171   3.343  14.152  1.00  4.10           N  
ATOM    329  NH2 ARG A  22     -24.318   2.592  14.319  1.00  4.10           N  
ATOM    330  H   ARG A  22     -18.012  -0.399  19.741  1.00  4.10           H  
ATOM    331  HA  ARG A  22     -20.539   1.004  20.468  1.00  4.10           H  
ATOM    332 1HB  ARG A  22     -19.618   1.864  18.367  1.00  4.10           H  
ATOM    333 2HB  ARG A  22     -19.581   0.246  17.705  1.00  4.10           H  
ATOM    334 1HG  ARG A  22     -21.946   0.106  17.640  1.00  4.10           H  
ATOM    335 2HG  ARG A  22     -22.112   1.640  18.531  1.00  4.10           H  
ATOM    336 1HD  ARG A  22     -21.094   2.862  16.699  1.00  4.10           H  
ATOM    337 2HD  ARG A  22     -20.780   1.344  15.827  1.00  4.10           H  
ATOM    338  HE  ARG A  22     -23.521   1.401  16.338  1.00  4.10           H  
ATOM    339 1HH1 ARG A  22     -21.200   3.414  14.490  1.00  4.10           H  
ATOM    340 2HH1 ARG A  22     -22.424   3.855  13.323  1.00  4.10           H  
ATOM    341 1HH2 ARG A  22     -25.024   2.047  14.796  1.00  4.10           H  
ATOM    342 2HH2 ARG A  22     -24.558   3.110  13.486  1.00  4.10           H  
ATOM    343  N   GLY A  23     -20.169  -2.125  19.439  1.00  4.67           N  
ATOM    344  CA  GLY A  23     -20.847  -3.419  19.285  1.00  4.67           C  
ATOM    345  C   GLY A  23     -21.522  -3.958  20.553  1.00  4.67           C  
ATOM    346  O   GLY A  23     -22.743  -4.107  20.583  1.00  4.67           O  
ATOM    347  H   GLY A  23     -19.182  -2.075  19.215  1.00  4.67           H  
ATOM    348 1HA  GLY A  23     -21.592  -3.333  18.495  1.00  4.67           H  
ATOM    349 2HA  GLY A  23     -20.116  -4.150  18.942  1.00  4.67           H  
ATOM    350  N   GLU A  24     -20.738  -4.234  21.598  1.00  5.42           N  
ATOM    351  CA  GLU A  24     -21.279  -4.730  22.863  1.00  5.42           C  
ATOM    352  C   GLU A  24     -21.237  -3.627  23.919  1.00  5.42           C  
ATOM    353  O   GLU A  24     -20.829  -2.507  23.634  1.00  5.42           O  
ATOM    354  CB  GLU A  24     -20.540  -5.988  23.323  1.00  5.42           C  
ATOM    355  CG  GLU A  24     -20.669  -7.180  22.396  1.00  5.42           C  
ATOM    356  CD  GLU A  24     -22.048  -7.779  22.372  1.00  5.42           C  
ATOM    357  OE1 GLU A  24     -22.754  -7.653  23.347  1.00  5.42           O  
ATOM    358  OE2 GLU A  24     -22.394  -8.372  21.378  1.00  5.42           O  
ATOM    359  H   GLU A  24     -19.722  -4.139  21.529  1.00  5.42           H  
ATOM    360  HA  GLU A  24     -22.324  -5.001  22.710  1.00  5.42           H  
ATOM    361 1HB  GLU A  24     -19.512  -5.784  23.412  1.00  5.42           H  
ATOM    362 2HB  GLU A  24     -20.891  -6.296  24.303  1.00  5.42           H  
ATOM    363 1HG  GLU A  24     -20.402  -6.864  21.387  1.00  5.42           H  
ATOM    364 2HG  GLU A  24     -19.951  -7.936  22.709  1.00  5.42           H  
ATOM    365  N   SER A  25     -21.594  -3.967  25.157  1.00  6.27           N  
ATOM    366  CA  SER A  25     -21.764  -3.088  26.343  1.00  6.27           C  
ATOM    367  C   SER A  25     -20.662  -2.106  26.777  1.00  6.27           C  
ATOM    368  O   SER A  25     -20.669  -1.687  27.936  1.00  6.27           O  
ATOM    369  CB  SER A  25     -21.972  -3.955  27.561  1.00  6.27           C  
ATOM    370  OG  SER A  25     -20.798  -4.696  27.853  1.00  6.27           O  
ATOM    371  H   SER A  25     -21.848  -4.939  25.283  1.00  6.27           H  
ATOM    372  HA  SER A  25     -22.665  -2.499  26.163  1.00  6.27           H  
ATOM    373 1HB  SER A  25     -22.225  -3.325  28.411  1.00  6.27           H  
ATOM    374 2HB  SER A  25     -22.807  -4.635  27.393  1.00  6.27           H  
ATOM    375  HG  SER A  25     -20.743  -5.373  27.160  1.00  6.27           H  
ATOM    376  N   VAL A  26     -19.668  -1.836  25.936  1.00  7.09           N  
ATOM    377  CA  VAL A  26     -18.528  -0.961  26.219  1.00  7.09           C  
ATOM    378  C   VAL A  26     -17.618  -1.536  27.300  1.00  7.09           C  
ATOM    379  O   VAL A  26     -16.493  -1.931  27.009  1.00  7.09           O  
ATOM    380  CB  VAL A  26     -19.010   0.443  26.572  1.00  7.09           C  
ATOM    381  CG1 VAL A  26     -17.845   1.319  26.993  1.00  7.09           C  
ATOM    382  CG2 VAL A  26     -19.706   0.985  25.365  1.00  7.09           C  
ATOM    383  H   VAL A  26     -19.765  -2.193  25.002  1.00  7.09           H  
ATOM    384  HA  VAL A  26     -17.943  -0.870  25.301  1.00  7.09           H  
ATOM    385  HB  VAL A  26     -19.695   0.410  27.407  1.00  7.09           H  
ATOM    386 1HG1 VAL A  26     -18.209   2.315  27.236  1.00  7.09           H  
ATOM    387 2HG1 VAL A  26     -17.356   0.898  27.866  1.00  7.09           H  
ATOM    388 3HG1 VAL A  26     -17.121   1.389  26.176  1.00  7.09           H  
ATOM    389 1HG2 VAL A  26     -20.061   1.955  25.594  1.00  7.09           H  
ATOM    390 2HG2 VAL A  26     -19.007   1.030  24.525  1.00  7.09           H  
ATOM    391 3HG2 VAL A  26     -20.547   0.345  25.095  1.00  7.09           H  
ATOM    392  N   ALA A  27     -18.123  -1.723  28.519  1.00  7.73           N  
ATOM    393  CA  ALA A  27     -17.312  -2.344  29.563  1.00  7.73           C  
ATOM    394  C   ALA A  27     -16.837  -3.688  29.043  1.00  7.73           C  
ATOM    395  O   ALA A  27     -15.687  -4.075  29.252  1.00  7.73           O  
ATOM    396  CB  ALA A  27     -18.106  -2.524  30.841  1.00  7.73           C  
ATOM    397  H   ALA A  27     -19.074  -1.424  28.700  1.00  7.73           H  
ATOM    398  HA  ALA A  27     -16.442  -1.717  29.756  1.00  7.73           H  
ATOM    399 1HB  ALA A  27     -17.478  -2.998  31.594  1.00  7.73           H  
ATOM    400 2HB  ALA A  27     -18.442  -1.554  31.202  1.00  7.73           H  
ATOM    401 3HB  ALA A  27     -18.971  -3.157  30.639  1.00  7.73           H  
ATOM    402  N   PHE A  28     -17.714  -4.374  28.302  1.00  8.07           N  
ATOM    403  CA  PHE A  28     -17.352  -5.609  27.652  1.00  8.07           C  
ATOM    404  C   PHE A  28     -17.677  -5.459  26.166  1.00  8.07           C  
ATOM    405  O   PHE A  28     -18.290  -6.338  25.567  1.00  8.07           O  
ATOM    406  CB  PHE A  28     -18.075  -6.777  28.302  1.00  8.07           C  
ATOM    407  CG  PHE A  28     -17.741  -6.845  29.756  1.00  8.07           C  
ATOM    408  CD1 PHE A  28     -18.622  -6.334  30.696  1.00  8.07           C  
ATOM    409  CD2 PHE A  28     -16.530  -7.370  30.187  1.00  8.07           C  
ATOM    410  CE1 PHE A  28     -18.308  -6.356  32.039  1.00  8.07           C  
ATOM    411  CE2 PHE A  28     -16.214  -7.391  31.530  1.00  8.07           C  
ATOM    412  CZ  PHE A  28     -17.106  -6.884  32.456  1.00  8.07           C  
ATOM    413  H   PHE A  28     -18.683  -4.061  28.184  1.00  8.07           H  
ATOM    414  HA  PHE A  28     -16.277  -5.770  27.751  1.00  8.07           H  
ATOM    415 1HB  PHE A  28     -19.148  -6.666  28.193  1.00  8.07           H  
ATOM    416 2HB  PHE A  28     -17.775  -7.710  27.829  1.00  8.07           H  
ATOM    417  HD1 PHE A  28     -19.571  -5.908  30.360  1.00  8.07           H  
ATOM    418  HD2 PHE A  28     -15.823  -7.760  29.450  1.00  8.07           H  
ATOM    419  HE1 PHE A  28     -19.010  -5.952  32.768  1.00  8.07           H  
ATOM    420  HE2 PHE A  28     -15.263  -7.803  31.863  1.00  8.07           H  
ATOM    421  HZ  PHE A  28     -16.857  -6.899  33.515  1.00  8.07           H  
ATOM    422  N   GLY A  29     -17.246  -4.317  25.585  1.00  8.06           N  
ATOM    423  CA  GLY A  29     -17.456  -3.922  24.175  1.00  8.06           C  
ATOM    424  C   GLY A  29     -16.942  -4.959  23.185  1.00  8.06           C  
ATOM    425  O   GLY A  29     -17.448  -5.081  22.060  1.00  8.06           O  
ATOM    426  H   GLY A  29     -16.766  -3.639  26.175  1.00  8.06           H  
ATOM    427 1HA  GLY A  29     -18.505  -3.737  24.004  1.00  8.06           H  
ATOM    428 2HA  GLY A  29     -16.950  -2.975  23.994  1.00  8.06           H  
ATOM    429  N   GLU A  30     -15.925  -5.684  23.638  1.00  7.80           N  
ATOM    430  CA  GLU A  30     -15.250  -6.779  22.968  1.00  7.80           C  
ATOM    431  C   GLU A  30     -14.715  -7.686  24.077  1.00  7.80           C  
ATOM    432  O   GLU A  30     -14.657  -7.274  25.239  1.00  7.80           O  
ATOM    433  CB  GLU A  30     -14.153  -6.309  22.006  1.00  7.80           C  
ATOM    434  CG  GLU A  30     -12.998  -5.546  22.600  1.00  7.80           C  
ATOM    435  CD  GLU A  30     -11.996  -5.173  21.521  1.00  7.80           C  
ATOM    436  OE1 GLU A  30     -11.700  -6.005  20.694  1.00  7.80           O  
ATOM    437  OE2 GLU A  30     -11.541  -4.068  21.519  1.00  7.80           O  
ATOM    438  H   GLU A  30     -15.618  -5.457  24.567  1.00  7.80           H  
ATOM    439  HA  GLU A  30     -15.982  -7.346  22.391  1.00  7.80           H  
ATOM    440 1HB  GLU A  30     -13.738  -7.174  21.489  1.00  7.80           H  
ATOM    441 2HB  GLU A  30     -14.602  -5.667  21.245  1.00  7.80           H  
ATOM    442 1HG  GLU A  30     -13.375  -4.633  23.064  1.00  7.80           H  
ATOM    443 2HG  GLU A  30     -12.522  -6.139  23.368  1.00  7.80           H  
ATOM    444  N   GLY A  31     -14.291  -8.899  23.738  1.00  7.33           N  
ATOM    445  CA  GLY A  31     -13.821  -9.872  24.739  1.00  7.33           C  
ATOM    446  C   GLY A  31     -12.687  -9.404  25.661  1.00  7.33           C  
ATOM    447  O   GLY A  31     -12.505  -9.960  26.741  1.00  7.33           O  
ATOM    448  H   GLY A  31     -14.327  -9.176  22.767  1.00  7.33           H  
ATOM    449 1HA  GLY A  31     -14.670 -10.170  25.356  1.00  7.33           H  
ATOM    450 2HA  GLY A  31     -13.497 -10.774  24.221  1.00  7.33           H  
ATOM    451  N   VAL A  32     -11.942  -8.388  25.245  1.00  6.71           N  
ATOM    452  CA  VAL A  32     -10.838  -7.866  26.034  1.00  6.71           C  
ATOM    453  C   VAL A  32     -11.036  -6.427  26.498  1.00  6.71           C  
ATOM    454  O   VAL A  32     -10.072  -5.803  26.946  1.00  6.71           O  
ATOM    455  CB  VAL A  32      -9.560  -7.927  25.211  1.00  6.71           C  
ATOM    456  CG1 VAL A  32      -9.221  -9.348  24.890  1.00  6.71           C  
ATOM    457  CG2 VAL A  32      -9.749  -7.131  23.943  1.00  6.71           C  
ATOM    458  H   VAL A  32     -12.148  -7.965  24.350  1.00  6.71           H  
ATOM    459  HA  VAL A  32     -10.722  -8.494  26.914  1.00  6.71           H  
ATOM    460  HB  VAL A  32      -8.756  -7.507  25.782  1.00  6.71           H  
ATOM    461 1HG1 VAL A  32      -8.323  -9.351  24.312  1.00  6.71           H  
ATOM    462 2HG1 VAL A  32      -9.075  -9.908  25.809  1.00  6.71           H  
ATOM    463 3HG1 VAL A  32     -10.020  -9.803  24.312  1.00  6.71           H  
ATOM    464 1HG2 VAL A  32      -8.836  -7.153  23.352  1.00  6.71           H  
ATOM    465 2HG2 VAL A  32     -10.566  -7.559  23.362  1.00  6.71           H  
ATOM    466 3HG2 VAL A  32      -9.992  -6.093  24.195  1.00  6.71           H  
ATOM    467  N   ARG A  33     -12.281  -5.924  26.400  1.00  6.02           N  
ATOM    468  CA  ARG A  33     -12.646  -4.531  26.701  1.00  6.02           C  
ATOM    469  C   ARG A  33     -11.922  -3.584  25.718  1.00  6.02           C  
ATOM    470  O   ARG A  33     -10.777  -3.836  25.360  1.00  6.02           O  
ATOM    471  CB  ARG A  33     -12.328  -4.184  28.152  1.00  6.02           C  
ATOM    472  CG  ARG A  33     -12.733  -2.814  28.633  1.00  6.02           C  
ATOM    473  CD  ARG A  33     -12.554  -2.676  30.091  1.00  6.02           C  
ATOM    474  NE  ARG A  33     -12.963  -1.359  30.559  1.00  6.02           N  
ATOM    475  CZ  ARG A  33     -13.069  -1.000  31.856  1.00  6.02           C  
ATOM    476  NH1 ARG A  33     -12.792  -1.869  32.805  1.00  6.02           N  
ATOM    477  NH2 ARG A  33     -13.453   0.223  32.176  1.00  6.02           N  
ATOM    478  H   ARG A  33     -13.020  -6.539  26.062  1.00  6.02           H  
ATOM    479  HA  ARG A  33     -13.721  -4.461  26.598  1.00  6.02           H  
ATOM    480 1HB  ARG A  33     -12.857  -4.878  28.778  1.00  6.02           H  
ATOM    481 2HB  ARG A  33     -11.273  -4.274  28.351  1.00  6.02           H  
ATOM    482 1HG  ARG A  33     -12.139  -2.048  28.126  1.00  6.02           H  
ATOM    483 2HG  ARG A  33     -13.785  -2.661  28.436  1.00  6.02           H  
ATOM    484 1HD  ARG A  33     -13.171  -3.423  30.593  1.00  6.02           H  
ATOM    485 2HD  ARG A  33     -11.508  -2.828  30.351  1.00  6.02           H  
ATOM    486  HE  ARG A  33     -13.186  -0.662  29.856  1.00  6.02           H  
ATOM    487 1HH1 ARG A  33     -12.501  -2.806  32.562  1.00  6.02           H  
ATOM    488 2HH1 ARG A  33     -12.873  -1.601  33.776  1.00  6.02           H  
ATOM    489 1HH2 ARG A  33     -13.668   0.893  31.448  1.00  6.02           H  
ATOM    490 2HH2 ARG A  33     -13.539   0.486  33.146  1.00  6.02           H  
ATOM    491  N   PRO A  34     -12.567  -2.528  25.189  1.00  5.32           N  
ATOM    492  CA  PRO A  34     -11.990  -1.642  24.210  1.00  5.32           C  
ATOM    493  C   PRO A  34     -10.614  -1.120  24.643  1.00  5.32           C  
ATOM    494  O   PRO A  34     -10.413  -0.757  25.812  1.00  5.32           O  
ATOM    495  CB  PRO A  34     -13.038  -0.542  24.137  1.00  5.32           C  
ATOM    496  CG  PRO A  34     -14.302  -1.228  24.471  1.00  5.32           C  
ATOM    497  CD  PRO A  34     -13.960  -2.193  25.525  1.00  5.32           C  
ATOM    498  HA  PRO A  34     -11.957  -2.210  23.275  1.00  5.32           H  
ATOM    499 1HB  PRO A  34     -12.798   0.279  24.830  1.00  5.32           H  
ATOM    500 2HB  PRO A  34     -13.062  -0.137  23.123  1.00  5.32           H  
ATOM    501 1HG  PRO A  34     -15.095  -0.510  24.757  1.00  5.32           H  
ATOM    502 2HG  PRO A  34     -14.638  -1.760  23.608  1.00  5.32           H  
ATOM    503 1HD  PRO A  34     -14.048  -1.689  26.478  1.00  5.32           H  
ATOM    504 2HD  PRO A  34     -14.645  -3.029  25.407  1.00  5.32           H  
ATOM    505  N   PRO A  35      -9.677  -0.996  23.683  1.00  4.69           N  
ATOM    506  CA  PRO A  35      -8.293  -0.620  23.855  1.00  4.69           C  
ATOM    507  C   PRO A  35      -8.093   0.829  24.186  1.00  4.69           C  
ATOM    508  O   PRO A  35      -8.910   1.688  23.833  1.00  4.69           O  
ATOM    509  CB  PRO A  35      -7.697  -0.907  22.474  1.00  4.69           C  
ATOM    510  CG  PRO A  35      -8.844  -0.714  21.527  1.00  4.69           C  
ATOM    511  CD  PRO A  35     -10.048  -1.208  22.270  1.00  4.69           C  
ATOM    512  HA  PRO A  35      -7.836  -1.262  24.622  1.00  4.69           H  
ATOM    513 1HB  PRO A  35      -6.869  -0.220  22.267  1.00  4.69           H  
ATOM    514 2HB  PRO A  35      -7.286  -1.925  22.447  1.00  4.69           H  
ATOM    515 1HG  PRO A  35      -8.923   0.350  21.245  1.00  4.69           H  
ATOM    516 2HG  PRO A  35      -8.668  -1.279  20.604  1.00  4.69           H  
ATOM    517 1HD  PRO A  35     -10.928  -0.616  21.984  1.00  4.69           H  
ATOM    518 2HD  PRO A  35     -10.159  -2.275  22.058  1.00  4.69           H  
ATOM    519  N   TRP A  36      -6.952   1.100  24.821  1.00  4.13           N  
ATOM    520  CA  TRP A  36      -6.496   2.460  25.060  1.00  4.13           C  
ATOM    521  C   TRP A  36      -7.525   3.267  25.818  1.00  4.13           C  
ATOM    522  O   TRP A  36      -7.682   4.461  25.600  1.00  4.13           O  
ATOM    523  CB  TRP A  36      -6.181   3.064  23.706  1.00  4.13           C  
ATOM    524  CG  TRP A  36      -5.237   2.167  22.978  1.00  4.13           C  
ATOM    525  CD1 TRP A  36      -4.539   1.127  23.532  1.00  4.13           C  
ATOM    526  CD2 TRP A  36      -4.918   2.160  21.582  1.00  4.13           C  
ATOM    527  NE1 TRP A  36      -3.793   0.497  22.579  1.00  4.13           N  
ATOM    528  CE2 TRP A  36      -4.008   1.108  21.377  1.00  4.13           C  
ATOM    529  CE3 TRP A  36      -5.314   2.934  20.510  1.00  4.13           C  
ATOM    530  CZ2 TRP A  36      -3.487   0.826  20.137  1.00  4.13           C  
ATOM    531  CZ3 TRP A  36      -4.799   2.650  19.276  1.00  4.13           C  
ATOM    532  CH2 TRP A  36      -3.898   1.619  19.089  1.00  4.13           C  
ATOM    533  H   TRP A  36      -6.358   0.333  25.108  1.00  4.13           H  
ATOM    534  HA  TRP A  36      -5.582   2.421  25.654  1.00  4.13           H  
ATOM    535 1HB  TRP A  36      -7.086   3.204  23.113  1.00  4.13           H  
ATOM    536 2HB  TRP A  36      -5.711   4.041  23.835  1.00  4.13           H  
ATOM    537  HD1 TRP A  36      -4.568   0.848  24.583  1.00  4.13           H  
ATOM    538  HE1 TRP A  36      -3.186  -0.296  22.731  1.00  4.13           H  
ATOM    539  HE3 TRP A  36      -6.023   3.750  20.646  1.00  4.13           H  
ATOM    540  HZ2 TRP A  36      -2.783   0.013  19.974  1.00  4.13           H  
ATOM    541  HZ3 TRP A  36      -5.128   3.267  18.444  1.00  4.13           H  
ATOM    542  HH2 TRP A  36      -3.508   1.422  18.089  1.00  4.13           H  
ATOM    543  N   SER A  37      -8.190   2.587  26.734  1.00  3.64           N  
ATOM    544  CA  SER A  37      -9.227   3.113  27.593  1.00  3.64           C  
ATOM    545  C   SER A  37      -8.633   3.300  28.992  1.00  3.64           C  
ATOM    546  O   SER A  37      -8.113   4.374  29.294  1.00  3.64           O  
ATOM    547  CB  SER A  37     -10.424   2.164  27.522  1.00  3.64           C  
ATOM    548  OG  SER A  37     -10.079   0.873  27.976  1.00  3.64           O  
ATOM    549  H   SER A  37      -7.967   1.608  26.822  1.00  3.64           H  
ATOM    550  HA  SER A  37      -9.543   4.086  27.220  1.00  3.64           H  
ATOM    551 1HB  SER A  37     -11.263   2.558  28.101  1.00  3.64           H  
ATOM    552 2HB  SER A  37     -10.751   2.099  26.479  1.00  3.64           H  
ATOM    553  HG  SER A  37     -10.406   0.243  27.271  1.00  3.64           H  
ATOM    554  N   ILE A  38      -8.644   2.219  29.784  1.00  3.19           N  
ATOM    555  CA  ILE A  38      -8.093   2.142  31.141  1.00  3.19           C  
ATOM    556  C   ILE A  38      -9.058   2.852  32.108  1.00  3.19           C  
ATOM    557  O   ILE A  38      -9.478   3.979  31.865  1.00  3.19           O  
ATOM    558  CB  ILE A  38      -6.676   2.785  31.239  1.00  3.19           C  
ATOM    559  CG1 ILE A  38      -5.677   2.207  30.179  1.00  3.19           C  
ATOM    560  CG2 ILE A  38      -6.086   2.407  32.600  1.00  3.19           C  
ATOM    561  CD1 ILE A  38      -5.404   0.767  30.338  1.00  3.19           C  
ATOM    562  H   ILE A  38      -9.094   1.406  29.392  1.00  3.19           H  
ATOM    563  HA  ILE A  38      -8.018   1.096  31.433  1.00  3.19           H  
ATOM    564  HB  ILE A  38      -6.723   3.869  31.167  1.00  3.19           H  
ATOM    565 1HG1 ILE A  38      -6.072   2.367  29.184  1.00  3.19           H  
ATOM    566 2HG1 ILE A  38      -4.742   2.746  30.259  1.00  3.19           H  
ATOM    567 1HG2 ILE A  38      -5.094   2.841  32.708  1.00  3.19           H  
ATOM    568 2HG2 ILE A  38      -6.710   2.769  33.379  1.00  3.19           H  
ATOM    569 3HG2 ILE A  38      -6.013   1.325  32.681  1.00  3.19           H  
ATOM    570 1HD1 ILE A  38      -4.698   0.439  29.577  1.00  3.19           H  
ATOM    571 2HD1 ILE A  38      -4.975   0.620  31.319  1.00  3.19           H  
ATOM    572 3HD1 ILE A  38      -6.330   0.203  30.245  1.00  3.19           H  
ATOM    573  N   GLY A  39      -9.453   2.174  33.188  1.00  2.80           N  
ATOM    574  CA  GLY A  39     -10.408   2.740  34.155  1.00  2.80           C  
ATOM    575  C   GLY A  39      -9.903   3.984  34.908  1.00  2.80           C  
ATOM    576  O   GLY A  39     -10.695   4.718  35.503  1.00  2.80           O  
ATOM    577  H   GLY A  39      -9.083   1.250  33.344  1.00  2.80           H  
ATOM    578 1HA  GLY A  39     -11.328   2.996  33.629  1.00  2.80           H  
ATOM    579 2HA  GLY A  39     -10.673   1.970  34.879  1.00  2.80           H  
ATOM    580  N   GLU A  40      -8.592   4.195  34.892  1.00  2.43           N  
ATOM    581  CA  GLU A  40      -7.945   5.320  35.550  1.00  2.43           C  
ATOM    582  C   GLU A  40      -6.791   5.808  34.657  1.00  2.43           C  
ATOM    583  O   GLU A  40      -6.057   4.983  34.126  1.00  2.43           O  
ATOM    584  CB  GLU A  40      -7.413   4.881  36.925  1.00  2.43           C  
ATOM    585  CG  GLU A  40      -6.803   5.997  37.782  1.00  2.43           C  
ATOM    586  CD  GLU A  40      -6.372   5.532  39.153  1.00  2.43           C  
ATOM    587  OE1 GLU A  40      -6.545   4.374  39.452  1.00  2.43           O  
ATOM    588  OE2 GLU A  40      -5.883   6.342  39.908  1.00  2.43           O  
ATOM    589  H   GLU A  40      -8.027   3.541  34.377  1.00  2.43           H  
ATOM    590  HA  GLU A  40      -8.688   6.093  35.701  1.00  2.43           H  
ATOM    591 1HB  GLU A  40      -8.225   4.430  37.497  1.00  2.43           H  
ATOM    592 2HB  GLU A  40      -6.649   4.114  36.787  1.00  2.43           H  
ATOM    593 1HG  GLU A  40      -5.935   6.411  37.264  1.00  2.43           H  
ATOM    594 2HG  GLU A  40      -7.538   6.788  37.898  1.00  2.43           H  
ATOM    595  N   PRO A  41      -6.567   7.117  34.483  1.00  2.12           N  
ATOM    596  CA  PRO A  41      -5.468   7.659  33.708  1.00  2.12           C  
ATOM    597  C   PRO A  41      -4.117   7.161  34.195  1.00  2.12           C  
ATOM    598  O   PRO A  41      -3.903   6.984  35.394  1.00  2.12           O  
ATOM    599  CB  PRO A  41      -5.606   9.158  33.956  1.00  2.12           C  
ATOM    600  CG  PRO A  41      -7.064   9.363  34.244  1.00  2.12           C  
ATOM    601  CD  PRO A  41      -7.498   8.144  35.006  1.00  2.12           C  
ATOM    602  HA  PRO A  41      -5.617   7.415  32.647  1.00  2.12           H  
ATOM    603 1HB  PRO A  41      -4.960   9.453  34.791  1.00  2.12           H  
ATOM    604 2HB  PRO A  41      -5.255   9.712  33.086  1.00  2.12           H  
ATOM    605 1HG  PRO A  41      -7.208  10.292  34.801  1.00  2.12           H  
ATOM    606 2HG  PRO A  41      -7.611   9.464  33.311  1.00  2.12           H  
ATOM    607 1HD  PRO A  41      -7.374   8.291  36.083  1.00  2.12           H  
ATOM    608 2HD  PRO A  41      -8.539   7.945  34.714  1.00  2.12           H  
ATOM    609  N   GLN A  42      -3.198   6.969  33.253  1.00  1.85           N  
ATOM    610  CA  GLN A  42      -1.844   6.529  33.562  1.00  1.85           C  
ATOM    611  C   GLN A  42      -1.320   7.388  34.727  1.00  1.85           C  
ATOM    612  O   GLN A  42      -1.446   8.608  34.650  1.00  1.85           O  
ATOM    613  CB  GLN A  42      -0.948   6.704  32.327  1.00  1.85           C  
ATOM    614  CG  GLN A  42       0.378   5.992  32.414  1.00  1.85           C  
ATOM    615  CD  GLN A  42       1.324   6.768  33.180  1.00  1.85           C  
ATOM    616  OE1 GLN A  42       1.269   8.002  33.182  1.00  1.85           O  
ATOM    617  NE2 GLN A  42       2.202   6.101  33.899  1.00  1.85           N  
ATOM    618  H   GLN A  42      -3.452   7.125  32.287  1.00  1.85           H  
ATOM    619  HA  GLN A  42      -1.881   5.479  33.822  1.00  1.85           H  
ATOM    620 1HB  GLN A  42      -1.471   6.355  31.439  1.00  1.85           H  
ATOM    621 2HB  GLN A  42      -0.741   7.764  32.178  1.00  1.85           H  
ATOM    622 1HG  GLN A  42       0.245   5.043  32.904  1.00  1.85           H  
ATOM    623 2HG  GLN A  42       0.792   5.835  31.438  1.00  1.85           H  
ATOM    624 1HE2 GLN A  42       2.880   6.568  34.468  1.00  1.85           H  
ATOM    625 2HE2 GLN A  42       2.171   5.092  33.928  1.00  1.85           H  
ATOM    626  N   PRO A  43      -0.711   6.815  35.791  1.00  1.65           N  
ATOM    627  CA  PRO A  43      -0.194   7.510  36.973  1.00  1.65           C  
ATOM    628  C   PRO A  43       0.654   8.785  36.780  1.00  1.65           C  
ATOM    629  O   PRO A  43       0.613   9.656  37.650  1.00  1.65           O  
ATOM    630  CB  PRO A  43       0.653   6.408  37.624  1.00  1.65           C  
ATOM    631  CG  PRO A  43      -0.066   5.127  37.276  1.00  1.65           C  
ATOM    632  CD  PRO A  43      -0.595   5.328  35.885  1.00  1.65           C  
ATOM    633  HA  PRO A  43      -1.046   7.729  37.626  1.00  1.65           H  
ATOM    634 1HB  PRO A  43       1.682   6.443  37.231  1.00  1.65           H  
ATOM    635 2HB  PRO A  43       0.721   6.580  38.708  1.00  1.65           H  
ATOM    636 1HG  PRO A  43       0.636   4.279  37.338  1.00  1.65           H  
ATOM    637 2HG  PRO A  43      -0.864   4.931  38.005  1.00  1.65           H  
ATOM    638 1HD  PRO A  43       0.098   4.909  35.167  1.00  1.65           H  
ATOM    639 2HD  PRO A  43      -1.590   4.854  35.845  1.00  1.65           H  
ATOM    640  N   GLU A  44       1.441   8.928  35.710  1.00  1.49           N  
ATOM    641  CA  GLU A  44       2.231  10.146  35.575  1.00  1.49           C  
ATOM    642  C   GLU A  44       1.334  11.221  35.013  1.00  1.49           C  
ATOM    643  O   GLU A  44       1.390  12.375  35.444  1.00  1.49           O  
ATOM    644  CB  GLU A  44       3.459   9.945  34.694  1.00  1.49           C  
ATOM    645  CG  GLU A  44       4.507   8.999  35.261  1.00  1.49           C  
ATOM    646  CD  GLU A  44       5.129   9.506  36.537  1.00  1.49           C  
ATOM    647  OE1 GLU A  44       5.562  10.646  36.561  1.00  1.49           O  
ATOM    648  OE2 GLU A  44       5.197   8.757  37.484  1.00  1.49           O  
ATOM    649  H   GLU A  44       1.467   8.266  34.954  1.00  1.49           H  
ATOM    650  HA  GLU A  44       2.570  10.462  36.562  1.00  1.49           H  
ATOM    651 1HB  GLU A  44       3.161   9.576  33.720  1.00  1.49           H  
ATOM    652 2HB  GLU A  44       3.944  10.906  34.543  1.00  1.49           H  
ATOM    653 1HG  GLU A  44       4.046   8.030  35.449  1.00  1.49           H  
ATOM    654 2HG  GLU A  44       5.291   8.863  34.519  1.00  1.49           H  
ATOM    655  N   LEU A  45       0.462  10.835  34.080  1.00  1.39           N  
ATOM    656  CA  LEU A  45      -0.469  11.829  33.571  1.00  1.39           C  
ATOM    657  C   LEU A  45      -1.387  12.226  34.728  1.00  1.39           C  
ATOM    658  O   LEU A  45      -1.709  13.400  34.902  1.00  1.39           O  
ATOM    659  CB  LEU A  45      -1.286  11.315  32.376  1.00  1.39           C  
ATOM    660  CG  LEU A  45      -0.500  11.080  31.036  1.00  1.39           C  
ATOM    661  CD1 LEU A  45      -1.421  10.422  30.013  1.00  1.39           C  
ATOM    662  CD2 LEU A  45       0.009  12.414  30.497  1.00  1.39           C  
ATOM    663  H   LEU A  45       0.475   9.863  33.746  1.00  1.39           H  
ATOM    664  HA  LEU A  45       0.092  12.700  33.255  1.00  1.39           H  
ATOM    665 1HB  LEU A  45      -1.738  10.360  32.661  1.00  1.39           H  
ATOM    666 2HB  LEU A  45      -2.090  12.022  32.174  1.00  1.39           H  
ATOM    667  HG  LEU A  45       0.345  10.406  31.219  1.00  1.39           H  
ATOM    668 1HD1 LEU A  45      -0.877  10.252  29.084  1.00  1.39           H  
ATOM    669 2HD1 LEU A  45      -1.779   9.469  30.402  1.00  1.39           H  
ATOM    670 3HD1 LEU A  45      -2.264  11.077  29.823  1.00  1.39           H  
ATOM    671 1HD2 LEU A  45       0.541  12.244  29.566  1.00  1.39           H  
ATOM    672 2HD2 LEU A  45      -0.832  13.083  30.313  1.00  1.39           H  
ATOM    673 3HD2 LEU A  45       0.679  12.861  31.221  1.00  1.39           H  
ATOM    674  N   ALA A  46      -1.774  11.241  35.551  1.00  1.33           N  
ATOM    675  CA  ALA A  46      -2.622  11.512  36.700  1.00  1.33           C  
ATOM    676  C   ALA A  46      -1.914  12.455  37.654  1.00  1.33           C  
ATOM    677  O   ALA A  46      -2.529  13.371  38.200  1.00  1.33           O  
ATOM    678  CB  ALA A  46      -2.983  10.232  37.419  1.00  1.33           C  
ATOM    679  H   ALA A  46      -1.488  10.285  35.354  1.00  1.33           H  
ATOM    680  HA  ALA A  46      -3.530  11.991  36.348  1.00  1.33           H  
ATOM    681 1HB  ALA A  46      -3.630  10.456  38.264  1.00  1.33           H  
ATOM    682 2HB  ALA A  46      -3.495   9.552  36.736  1.00  1.33           H  
ATOM    683 3HB  ALA A  46      -2.079   9.766  37.775  1.00  1.33           H  
ATOM    684  N   ALA A  47      -0.605  12.256  37.856  1.00  1.30           N  
ATOM    685  CA  ALA A  47       0.145  13.138  38.730  1.00  1.30           C  
ATOM    686  C   ALA A  47       0.106  14.551  38.196  1.00  1.30           C  
ATOM    687  O   ALA A  47      -0.095  15.492  38.954  1.00  1.30           O  
ATOM    688  CB  ALA A  47       1.585  12.683  38.862  1.00  1.30           C  
ATOM    689  H   ALA A  47      -0.127  11.464  37.430  1.00  1.30           H  
ATOM    690  HA  ALA A  47      -0.326  13.127  39.712  1.00  1.30           H  
ATOM    691 1HB  ALA A  47       2.118  13.355  39.533  1.00  1.30           H  
ATOM    692 2HB  ALA A  47       1.613  11.669  39.259  1.00  1.30           H  
ATOM    693 3HB  ALA A  47       2.062  12.699  37.886  1.00  1.30           H  
ATOM    694  N   LEU A  48       0.205  14.709  36.871  1.00  1.30           N  
ATOM    695  CA  LEU A  48       0.171  16.053  36.316  1.00  1.30           C  
ATOM    696  C   LEU A  48      -1.169  16.683  36.635  1.00  1.30           C  
ATOM    697  O   LEU A  48      -1.242  17.848  36.999  1.00  1.30           O  
ATOM    698  CB  LEU A  48       0.294  16.030  34.786  1.00  1.30           C  
ATOM    699  CG  LEU A  48       1.578  15.597  34.192  1.00  1.30           C  
ATOM    700  CD1 LEU A  48       1.359  15.458  32.717  1.00  1.30           C  
ATOM    701  CD2 LEU A  48       2.652  16.609  34.494  1.00  1.30           C  
ATOM    702  H   LEU A  48       0.371  13.899  36.272  1.00  1.30           H  
ATOM    703  HA  LEU A  48       0.966  16.647  36.757  1.00  1.30           H  
ATOM    704 1HB  LEU A  48      -0.477  15.398  34.382  1.00  1.30           H  
ATOM    705 2HB  LEU A  48       0.112  17.042  34.429  1.00  1.30           H  
ATOM    706  HG  LEU A  48       1.862  14.630  34.590  1.00  1.30           H  
ATOM    707 1HD1 LEU A  48       2.274  15.123  32.251  1.00  1.30           H  
ATOM    708 2HD1 LEU A  48       0.578  14.747  32.535  1.00  1.30           H  
ATOM    709 3HD1 LEU A  48       1.059  16.418  32.310  1.00  1.30           H  
ATOM    710 1HD2 LEU A  48       3.588  16.288  34.039  1.00  1.30           H  
ATOM    711 2HD2 LEU A  48       2.362  17.581  34.088  1.00  1.30           H  
ATOM    712 3HD2 LEU A  48       2.776  16.686  35.573  1.00  1.30           H  
ATOM    713  N   ILE A  49      -2.238  15.894  36.554  1.00  1.31           N  
ATOM    714  CA  ILE A  49      -3.571  16.422  36.809  1.00  1.31           C  
ATOM    715  C   ILE A  49      -3.744  16.848  38.270  1.00  1.31           C  
ATOM    716  O   ILE A  49      -4.184  17.965  38.569  1.00  1.31           O  
ATOM    717  CB  ILE A  49      -4.635  15.371  36.447  1.00  1.31           C  
ATOM    718  CG1 ILE A  49      -4.646  15.115  34.920  1.00  1.31           C  
ATOM    719  CG2 ILE A  49      -5.959  15.825  36.928  1.00  1.31           C  
ATOM    720  CD1 ILE A  49      -5.473  13.931  34.484  1.00  1.31           C  
ATOM    721  H   ILE A  49      -2.116  14.925  36.253  1.00  1.31           H  
ATOM    722  HA  ILE A  49      -3.722  17.296  36.185  1.00  1.31           H  
ATOM    723  HB  ILE A  49      -4.396  14.428  36.924  1.00  1.31           H  
ATOM    724 1HG1 ILE A  49      -5.016  15.959  34.431  1.00  1.31           H  
ATOM    725 2HG1 ILE A  49      -3.626  14.948  34.592  1.00  1.31           H  
ATOM    726 1HG2 ILE A  49      -6.717  15.081  36.685  1.00  1.31           H  
ATOM    727 2HG2 ILE A  49      -5.909  15.956  38.000  1.00  1.31           H  
ATOM    728 3HG2 ILE A  49      -6.198  16.767  36.461  1.00  1.31           H  
ATOM    729 1HD1 ILE A  49      -5.415  13.836  33.409  1.00  1.31           H  
ATOM    730 2HD1 ILE A  49      -5.096  13.027  34.948  1.00  1.31           H  
ATOM    731 3HD1 ILE A  49      -6.505  14.090  34.778  1.00  1.31           H  
ATOM    732  N   VAL A  50      -3.339  15.978  39.182  1.00  1.34           N  
ATOM    733  CA  VAL A  50      -3.441  16.216  40.616  1.00  1.34           C  
ATOM    734  C   VAL A  50      -2.618  17.419  41.059  1.00  1.34           C  
ATOM    735  O   VAL A  50      -3.039  18.203  41.911  1.00  1.34           O  
ATOM    736  CB  VAL A  50      -3.017  14.961  41.379  1.00  1.34           C  
ATOM    737  CG1 VAL A  50      -2.912  15.255  42.864  1.00  1.34           C  
ATOM    738  CG2 VAL A  50      -4.057  13.866  41.115  1.00  1.34           C  
ATOM    739  H   VAL A  50      -2.959  15.087  38.857  1.00  1.34           H  
ATOM    740  HA  VAL A  50      -4.486  16.413  40.850  1.00  1.34           H  
ATOM    741  HB  VAL A  50      -2.036  14.637  41.023  1.00  1.34           H  
ATOM    742 1HG1 VAL A  50      -2.607  14.354  43.392  1.00  1.34           H  
ATOM    743 2HG1 VAL A  50      -2.168  16.039  43.023  1.00  1.34           H  
ATOM    744 3HG1 VAL A  50      -3.878  15.588  43.239  1.00  1.34           H  
ATOM    745 1HG2 VAL A  50      -3.766  12.955  41.636  1.00  1.34           H  
ATOM    746 2HG2 VAL A  50      -5.029  14.199  41.470  1.00  1.34           H  
ATOM    747 3HG2 VAL A  50      -4.113  13.670  40.048  1.00  1.34           H  
ATOM    748  N   GLN A  51      -1.445  17.558  40.462  1.00  1.35           N  
ATOM    749  CA  GLN A  51      -0.479  18.609  40.732  1.00  1.35           C  
ATOM    750  C   GLN A  51      -0.795  19.917  39.994  1.00  1.35           C  
ATOM    751  O   GLN A  51       0.004  20.858  40.035  1.00  1.35           O  
ATOM    752  CB  GLN A  51       0.910  18.123  40.310  1.00  1.35           C  
ATOM    753  CG  GLN A  51       1.433  16.931  41.122  1.00  1.35           C  
ATOM    754  CD  GLN A  51       2.735  16.322  40.547  1.00  1.35           C  
ATOM    755  OE1 GLN A  51       3.068  16.427  39.341  1.00  1.35           O  
ATOM    756  NE2 GLN A  51       3.481  15.662  41.427  1.00  1.35           N  
ATOM    757  H   GLN A  51      -1.170  16.857  39.774  1.00  1.35           H  
ATOM    758  HA  GLN A  51      -0.484  18.810  41.801  1.00  1.35           H  
ATOM    759 1HB  GLN A  51       0.879  17.839  39.255  1.00  1.35           H  
ATOM    760 2HB  GLN A  51       1.616  18.939  40.408  1.00  1.35           H  
ATOM    761 1HG  GLN A  51       1.641  17.273  42.134  1.00  1.35           H  
ATOM    762 2HG  GLN A  51       0.672  16.154  41.153  1.00  1.35           H  
ATOM    763 1HE2 GLN A  51       4.338  15.228  41.144  1.00  1.35           H  
ATOM    764 2HE2 GLN A  51       3.180  15.594  42.380  1.00  1.35           H  
ATOM    765  N   GLY A  52      -1.948  20.005  39.322  1.00  1.35           N  
ATOM    766  CA  GLY A  52      -2.242  21.202  38.551  1.00  1.35           C  
ATOM    767  C   GLY A  52      -1.410  21.179  37.280  1.00  1.35           C  
ATOM    768  O   GLY A  52      -1.729  20.453  36.351  1.00  1.35           O  
ATOM    769  H   GLY A  52      -2.611  19.229  39.301  1.00  1.35           H  
ATOM    770 1HA  GLY A  52      -3.303  21.228  38.304  1.00  1.35           H  
ATOM    771 2HA  GLY A  52      -2.013  22.088  39.139  1.00  1.35           H  
ATOM    772  N   LYS A  53      -0.464  22.090  37.121  1.00  1.30           N  
ATOM    773  CA  LYS A  53       0.411  22.120  35.926  1.00  1.30           C  
ATOM    774  C   LYS A  53      -0.265  22.241  34.535  1.00  1.30           C  
ATOM    775  O   LYS A  53       0.423  22.457  33.538  1.00  1.30           O  
ATOM    776  CB  LYS A  53       1.299  20.863  35.932  1.00  1.30           C  
ATOM    777  CG  LYS A  53       2.257  20.790  37.118  1.00  1.30           C  
ATOM    778  CD  LYS A  53       3.112  19.534  37.089  1.00  1.30           C  
ATOM    779  CE  LYS A  53       4.134  19.545  38.224  1.00  1.30           C  
ATOM    780  NZ  LYS A  53       4.918  18.288  38.285  1.00  1.30           N  
ATOM    781  H   LYS A  53      -0.268  22.712  37.893  1.00  1.30           H  
ATOM    782  HA  LYS A  53       1.064  22.987  36.032  1.00  1.30           H  
ATOM    783 1HB  LYS A  53       0.683  19.959  35.937  1.00  1.30           H  
ATOM    784 2HB  LYS A  53       1.894  20.840  35.021  1.00  1.30           H  
ATOM    785 1HG  LYS A  53       2.903  21.667  37.119  1.00  1.30           H  
ATOM    786 2HG  LYS A  53       1.678  20.789  38.041  1.00  1.30           H  
ATOM    787 1HD  LYS A  53       2.464  18.661  37.214  1.00  1.30           H  
ATOM    788 2HD  LYS A  53       3.626  19.452  36.134  1.00  1.30           H  
ATOM    789 1HE  LYS A  53       4.819  20.377  38.064  1.00  1.30           H  
ATOM    790 2HE  LYS A  53       3.622  19.686  39.173  1.00  1.30           H  
ATOM    791 1HZ  LYS A  53       5.583  18.343  39.040  1.00  1.30           H  
ATOM    792 2HZ  LYS A  53       4.272  17.502  38.464  1.00  1.30           H  
ATOM    793 3HZ  LYS A  53       5.408  18.139  37.416  1.00  1.30           H  
ATOM    794  N   PHE A  54      -1.591  22.202  34.485  1.00  1.22           N  
ATOM    795  CA  PHE A  54      -2.377  22.440  33.286  1.00  1.22           C  
ATOM    796  C   PHE A  54      -2.915  23.875  33.308  1.00  1.22           C  
ATOM    797  O   PHE A  54      -2.591  24.683  32.443  1.00  1.22           O  
ATOM    798  CB  PHE A  54      -3.513  21.416  33.224  1.00  1.22           C  
ATOM    799  CG  PHE A  54      -3.128  20.005  32.826  1.00  1.22           C  
ATOM    800  CD1 PHE A  54      -2.948  19.007  33.759  1.00  1.22           C  
ATOM    801  CD2 PHE A  54      -2.985  19.675  31.512  1.00  1.22           C  
ATOM    802  CE1 PHE A  54      -2.622  17.727  33.361  1.00  1.22           C  
ATOM    803  CE2 PHE A  54      -2.666  18.398  31.120  1.00  1.22           C  
ATOM    804  CZ  PHE A  54      -2.481  17.423  32.043  1.00  1.22           C  
ATOM    805  H   PHE A  54      -2.073  21.951  35.337  1.00  1.22           H  
ATOM    806  HA  PHE A  54      -1.740  22.318  32.409  1.00  1.22           H  
ATOM    807 1HB  PHE A  54      -3.938  21.337  34.203  1.00  1.22           H  
ATOM    808 2HB  PHE A  54      -4.283  21.773  32.568  1.00  1.22           H  
ATOM    809  HD1 PHE A  54      -3.066  19.236  34.817  1.00  1.22           H  
ATOM    810  HD2 PHE A  54      -3.132  20.445  30.767  1.00  1.22           H  
ATOM    811  HE1 PHE A  54      -2.480  16.960  34.093  1.00  1.22           H  
ATOM    812  HE2 PHE A  54      -2.562  18.173  30.071  1.00  1.22           H  
ATOM    813  HZ  PHE A  54      -2.227  16.409  31.734  1.00  1.22           H  
ATOM    814  N   ARG A  55      -3.735  24.207  34.313  1.00  1.12           N  
ATOM    815  CA  ARG A  55      -4.249  25.557  34.644  1.00  1.12           C  
ATOM    816  C   ARG A  55      -5.193  26.254  33.641  1.00  1.12           C  
ATOM    817  O   ARG A  55      -6.051  27.039  34.048  1.00  1.12           O  
ATOM    818  CB  ARG A  55      -3.072  26.491  34.898  1.00  1.12           C  
ATOM    819  CG  ARG A  55      -2.237  26.137  36.121  1.00  1.12           C  
ATOM    820  CD  ARG A  55      -1.083  27.062  36.292  1.00  1.12           C  
ATOM    821  NE  ARG A  55      -0.100  26.904  35.225  1.00  1.12           N  
ATOM    822  CZ  ARG A  55       0.986  27.684  35.058  1.00  1.12           C  
ATOM    823  NH1 ARG A  55       1.226  28.669  35.895  1.00  1.12           N  
ATOM    824  NH2 ARG A  55       1.812  27.459  34.049  1.00  1.12           N  
ATOM    825  H   ARG A  55      -4.067  23.474  34.937  1.00  1.12           H  
ATOM    826  HA  ARG A  55      -4.795  25.457  35.582  1.00  1.12           H  
ATOM    827 1HB  ARG A  55      -2.411  26.526  34.040  1.00  1.12           H  
ATOM    828 2HB  ARG A  55      -3.452  27.501  35.046  1.00  1.12           H  
ATOM    829 1HG  ARG A  55      -2.859  26.191  37.013  1.00  1.12           H  
ATOM    830 2HG  ARG A  55      -1.848  25.121  36.011  1.00  1.12           H  
ATOM    831 1HD  ARG A  55      -1.437  28.092  36.280  1.00  1.12           H  
ATOM    832 2HD  ARG A  55      -0.590  26.858  37.243  1.00  1.12           H  
ATOM    833  HE  ARG A  55      -0.249  26.159  34.554  1.00  1.12           H  
ATOM    834 1HH1 ARG A  55       0.595  28.841  36.666  1.00  1.12           H  
ATOM    835 2HH1 ARG A  55       2.039  29.253  35.769  1.00  1.12           H  
ATOM    836 1HH2 ARG A  55       1.625  26.701  33.404  1.00  1.12           H  
ATOM    837 2HH2 ARG A  55       2.625  28.042  33.923  1.00  1.12           H  
ATOM    838  N   GLY A  56      -5.079  25.937  32.358  1.00  1.01           N  
ATOM    839  CA  GLY A  56      -5.916  26.539  31.321  1.00  1.01           C  
ATOM    840  C   GLY A  56      -6.795  25.529  30.594  1.00  1.01           C  
ATOM    841  O   GLY A  56      -7.321  24.587  31.199  1.00  1.01           O  
ATOM    842  H   GLY A  56      -4.320  25.316  32.099  1.00  1.01           H  
ATOM    843 1HA  GLY A  56      -6.543  27.312  31.762  1.00  1.01           H  
ATOM    844 2HA  GLY A  56      -5.274  27.039  30.600  1.00  1.01           H  
ATOM    845  N   ASP A  57      -6.965  25.768  29.288  1.00  0.93           N  
ATOM    846  CA  ASP A  57      -7.798  24.917  28.430  1.00  0.93           C  
ATOM    847  C   ASP A  57      -6.973  23.759  27.893  1.00  0.93           C  
ATOM    848  O   ASP A  57      -5.926  23.966  27.247  1.00  0.93           O  
ATOM    849  CB  ASP A  57      -8.443  25.681  27.267  1.00  0.93           C  
ATOM    850  CG  ASP A  57      -9.551  26.678  27.735  1.00  0.93           C  
ATOM    851  OD1 ASP A  57      -9.918  26.631  28.885  1.00  0.93           O  
ATOM    852  OD2 ASP A  57     -10.048  27.421  26.924  1.00  0.93           O  
ATOM    853  H   ASP A  57      -6.463  26.571  28.885  1.00  0.93           H  
ATOM    854  HA  ASP A  57      -8.602  24.499  29.036  1.00  0.93           H  
ATOM    855 1HB  ASP A  57      -7.673  26.246  26.730  1.00  0.93           H  
ATOM    856 2HB  ASP A  57      -8.880  24.972  26.565  1.00  0.93           H  
ATOM    857  N   VAL A  58      -7.440  22.542  28.156  1.00  0.88           N  
ATOM    858  CA  VAL A  58      -6.658  21.385  27.766  1.00  0.88           C  
ATOM    859  C   VAL A  58      -7.352  20.516  26.723  1.00  0.88           C  
ATOM    860  O   VAL A  58      -8.538  20.202  26.856  1.00  0.88           O  
ATOM    861  CB  VAL A  58      -6.357  20.532  29.000  1.00  0.88           C  
ATOM    862  CG1 VAL A  58      -5.453  19.325  28.581  1.00  0.88           C  
ATOM    863  CG2 VAL A  58      -5.763  21.439  30.086  1.00  0.88           C  
ATOM    864  H   VAL A  58      -8.311  22.437  28.681  1.00  0.88           H  
ATOM    865  HA  VAL A  58      -5.718  21.735  27.355  1.00  0.88           H  
ATOM    866  HB  VAL A  58      -7.279  20.106  29.377  1.00  0.88           H  
ATOM    867 1HG1 VAL A  58      -5.231  18.695  29.421  1.00  0.88           H  
ATOM    868 2HG1 VAL A  58      -5.957  18.719  27.828  1.00  0.88           H  
ATOM    869 3HG1 VAL A  58      -4.519  19.698  28.172  1.00  0.88           H  
ATOM    870 1HG2 VAL A  58      -5.566  20.876  30.965  1.00  0.88           H  
ATOM    871 2HG2 VAL A  58      -4.855  21.891  29.740  1.00  0.88           H  
ATOM    872 3HG2 VAL A  58      -6.479  22.225  30.328  1.00  0.88           H  
ATOM    873  N   LEU A  59      -6.600  20.162  25.688  1.00  0.89           N  
ATOM    874  CA  LEU A  59      -7.052  19.275  24.629  1.00  0.89           C  
ATOM    875  C   LEU A  59      -6.477  17.877  24.715  1.00  0.89           C  
ATOM    876  O   LEU A  59      -5.266  17.698  24.643  1.00  0.89           O  
ATOM    877  CB  LEU A  59      -6.686  19.833  23.269  1.00  0.89           C  
ATOM    878  CG  LEU A  59      -6.900  18.909  22.160  1.00  0.89           C  
ATOM    879  CD1 LEU A  59      -8.314  18.617  22.053  1.00  0.89           C  
ATOM    880  CD2 LEU A  59      -6.340  19.491  20.844  1.00  0.89           C  
ATOM    881  H   LEU A  59      -5.641  20.498  25.666  1.00  0.89           H  
ATOM    882  HA  LEU A  59      -8.132  19.207  24.689  1.00  0.89           H  
ATOM    883 1HB  LEU A  59      -7.304  20.644  23.086  1.00  0.89           H  
ATOM    884 2HB  LEU A  59      -5.681  20.155  23.290  1.00  0.89           H  
ATOM    885  HG  LEU A  59      -6.406  17.997  22.396  1.00  0.89           H  
ATOM    886 1HD1 LEU A  59      -8.417  17.888  21.295  1.00  0.89           H  
ATOM    887 2HD1 LEU A  59      -8.668  18.211  22.958  1.00  0.89           H  
ATOM    888 3HD1 LEU A  59      -8.878  19.516  21.818  1.00  0.89           H  
ATOM    889 1HD2 LEU A  59      -6.497  18.782  20.038  1.00  0.89           H  
ATOM    890 2HD2 LEU A  59      -6.848  20.414  20.606  1.00  0.89           H  
ATOM    891 3HD2 LEU A  59      -5.278  19.681  20.951  1.00  0.89           H  
ATOM    892  N   ASP A  60      -7.353  16.898  24.816  1.00  0.95           N  
ATOM    893  CA  ASP A  60      -6.956  15.500  24.835  1.00  0.95           C  
ATOM    894  C   ASP A  60      -7.212  14.925  23.440  1.00  0.95           C  
ATOM    895  O   ASP A  60      -8.336  15.008  22.944  1.00  0.95           O  
ATOM    896  CB  ASP A  60      -7.726  14.757  25.906  1.00  0.95           C  
ATOM    897  CG  ASP A  60      -7.353  15.217  27.319  1.00  0.95           C  
ATOM    898  OD1 ASP A  60      -6.229  15.544  27.536  1.00  0.95           O  
ATOM    899  OD2 ASP A  60      -8.217  15.251  28.158  1.00  0.95           O  
ATOM    900  H   ASP A  60      -8.344  17.148  24.865  1.00  0.95           H  
ATOM    901  HA  ASP A  60      -5.890  15.427  25.048  1.00  0.95           H  
ATOM    902 1HB  ASP A  60      -8.787  14.921  25.765  1.00  0.95           H  
ATOM    903 2HB  ASP A  60      -7.537  13.686  25.820  1.00  0.95           H  
ATOM    904  N   VAL A  61      -6.182  14.399  22.780  1.00  1.06           N  
ATOM    905  CA  VAL A  61      -6.364  13.930  21.405  1.00  1.06           C  
ATOM    906  C   VAL A  61      -6.248  12.410  21.301  1.00  1.06           C  
ATOM    907  O   VAL A  61      -5.208  11.838  21.624  1.00  1.06           O  
ATOM    908  CB  VAL A  61      -5.307  14.587  20.504  1.00  1.06           C  
ATOM    909  CG1 VAL A  61      -5.481  14.160  19.102  1.00  1.06           C  
ATOM    910  CG2 VAL A  61      -5.407  16.044  20.662  1.00  1.06           C  
ATOM    911  H   VAL A  61      -5.267  14.350  23.232  1.00  1.06           H  
ATOM    912  HA  VAL A  61      -7.355  14.226  21.060  1.00  1.06           H  
ATOM    913  HB  VAL A  61      -4.309  14.259  20.815  1.00  1.06           H  
ATOM    914 1HG1 VAL A  61      -4.722  14.621  18.490  1.00  1.06           H  
ATOM    915 2HG1 VAL A  61      -5.395  13.112  19.054  1.00  1.06           H  
ATOM    916 3HG1 VAL A  61      -6.457  14.452  18.754  1.00  1.06           H  
ATOM    917 1HG2 VAL A  61      -4.663  16.536  20.058  1.00  1.06           H  
ATOM    918 2HG2 VAL A  61      -6.402  16.368  20.365  1.00  1.06           H  
ATOM    919 3HG2 VAL A  61      -5.232  16.279  21.705  1.00  1.06           H  
ATOM    920  N   GLY A  62      -7.322  11.765  20.831  1.00  1.21           N  
ATOM    921  CA  GLY A  62      -7.371  10.308  20.748  1.00  1.21           C  
ATOM    922  C   GLY A  62      -7.773   9.808  22.117  1.00  1.21           C  
ATOM    923  O   GLY A  62      -7.151   8.917  22.691  1.00  1.21           O  
ATOM    924  H   GLY A  62      -8.153  12.301  20.597  1.00  1.21           H  
ATOM    925 1HA  GLY A  62      -8.103   9.998  20.000  1.00  1.21           H  
ATOM    926 2HA  GLY A  62      -6.405   9.907  20.470  1.00  1.21           H  
ATOM    927  N   CYS A  63      -8.813  10.425  22.649  1.00  1.36           N  
ATOM    928  CA  CYS A  63      -9.264  10.153  24.001  1.00  1.36           C  
ATOM    929  C   CYS A  63      -9.637   8.710  24.320  1.00  1.36           C  
ATOM    930  O   CYS A  63     -10.497   8.106  23.681  1.00  1.36           O  
ATOM    931  CB  CYS A  63     -10.503  10.985  24.261  1.00  1.36           C  
ATOM    932  SG  CYS A  63     -10.201  12.703  24.287  1.00  1.36           S  
ATOM    933  H   CYS A  63      -9.276  11.142  22.088  1.00  1.36           H  
ATOM    934  HA  CYS A  63      -8.472  10.466  24.680  1.00  1.36           H  
ATOM    935 1HB  CYS A  63     -11.241  10.787  23.483  1.00  1.36           H  
ATOM    936 2HB  CYS A  63     -10.936  10.706  25.205  1.00  1.36           H  
ATOM    937  HG  CYS A  63      -9.826  12.820  22.997  1.00  1.36           H  
ATOM    938  N   GLY A  64      -9.096   8.212  25.430  1.00  1.47           N  
ATOM    939  CA  GLY A  64      -9.371   6.856  25.915  1.00  1.47           C  
ATOM    940  C   GLY A  64     -10.711   6.794  26.624  1.00  1.47           C  
ATOM    941  O   GLY A  64     -10.780   6.734  27.852  1.00  1.47           O  
ATOM    942  H   GLY A  64      -8.411   8.769  25.919  1.00  1.47           H  
ATOM    943 1HA  GLY A  64      -9.367   6.162  25.072  1.00  1.47           H  
ATOM    944 2HA  GLY A  64      -8.579   6.545  26.597  1.00  1.47           H  
ATOM    945  N   GLU A  65     -11.781   6.960  25.846  1.00  1.50           N  
ATOM    946  CA  GLU A  65     -13.152   7.046  26.365  1.00  1.50           C  
ATOM    947  C   GLU A  65     -13.224   8.163  27.404  1.00  1.50           C  
ATOM    948  O   GLU A  65     -14.000   8.111  28.354  1.00  1.50           O  
ATOM    949  CB  GLU A  65     -13.618   5.718  26.986  1.00  1.50           C  
ATOM    950  CG  GLU A  65     -13.679   4.523  26.034  1.00  1.50           C  
ATOM    951  CD  GLU A  65     -14.231   3.278  26.713  1.00  1.50           C  
ATOM    952  OE1 GLU A  65     -14.204   3.223  27.918  1.00  1.50           O  
ATOM    953  OE2 GLU A  65     -14.686   2.398  26.033  1.00  1.50           O  
ATOM    954  H   GLU A  65     -11.603   7.042  24.841  1.00  1.50           H  
ATOM    955  HA  GLU A  65     -13.823   7.303  25.543  1.00  1.50           H  
ATOM    956 1HB  GLU A  65     -12.968   5.446  27.816  1.00  1.50           H  
ATOM    957 2HB  GLU A  65     -14.619   5.854  27.398  1.00  1.50           H  
ATOM    958 1HG  GLU A  65     -14.314   4.776  25.181  1.00  1.50           H  
ATOM    959 2HG  GLU A  65     -12.675   4.318  25.662  1.00  1.50           H  
ATOM    960  N   ALA A  66     -12.399   9.181  27.175  1.00  1.46           N  
ATOM    961  CA  ALA A  66     -12.244  10.370  27.994  1.00  1.46           C  
ATOM    962  C   ALA A  66     -11.795  10.138  29.445  1.00  1.46           C  
ATOM    963  O   ALA A  66     -11.899  11.060  30.249  1.00  1.46           O  
ATOM    964  CB  ALA A  66     -13.563  11.096  28.005  1.00  1.46           C  
ATOM    965  H   ALA A  66     -11.825   9.096  26.351  1.00  1.46           H  
ATOM    966  HA  ALA A  66     -11.493  11.002  27.520  1.00  1.46           H  
ATOM    967 1HB  ALA A  66     -13.482  12.009  28.544  1.00  1.46           H  
ATOM    968 2HB  ALA A  66     -13.803  11.301  26.986  1.00  1.46           H  
ATOM    969 3HB  ALA A  66     -14.339  10.495  28.464  1.00  1.46           H  
ATOM    970  N   ALA A  67     -11.144   9.020  29.790  1.00  1.37           N  
ATOM    971  CA  ALA A  67     -10.748   8.880  31.203  1.00  1.37           C  
ATOM    972  C   ALA A  67      -9.865  10.052  31.682  1.00  1.37           C  
ATOM    973  O   ALA A  67     -10.039  10.562  32.795  1.00  1.37           O  
ATOM    974  CB  ALA A  67     -10.004   7.563  31.416  1.00  1.37           C  
ATOM    975  H   ALA A  67     -11.013   8.250  29.127  1.00  1.37           H  
ATOM    976  HA  ALA A  67     -11.658   8.874  31.804  1.00  1.37           H  
ATOM    977 1HB  ALA A  67      -9.744   7.447  32.466  1.00  1.37           H  
ATOM    978 2HB  ALA A  67     -10.638   6.726  31.107  1.00  1.37           H  
ATOM    979 3HB  ALA A  67      -9.093   7.555  30.820  1.00  1.37           H  
ATOM    980  N   ILE A  68      -8.953  10.512  30.818  1.00  1.26           N  
ATOM    981  CA  ILE A  68      -8.056  11.621  31.148  1.00  1.26           C  
ATOM    982  C   ILE A  68      -8.811  12.940  31.251  1.00  1.26           C  
ATOM    983  O   ILE A  68      -8.630  13.701  32.208  1.00  1.26           O  
ATOM    984  CB  ILE A  68      -6.951  11.768  30.080  1.00  1.26           C  
ATOM    985  CG1 ILE A  68      -6.014  10.561  30.104  1.00  1.26           C  
ATOM    986  CG2 ILE A  68      -6.153  13.051  30.318  1.00  1.26           C  
ATOM    987  CD1 ILE A  68      -5.084  10.505  28.911  1.00  1.26           C  
ATOM    988  H   ILE A  68      -8.875  10.063  29.920  1.00  1.26           H  
ATOM    989  HA  ILE A  68      -7.590  11.426  32.108  1.00  1.26           H  
ATOM    990  HB  ILE A  68      -7.409  11.820  29.093  1.00  1.26           H  
ATOM    991 1HG1 ILE A  68      -5.405  10.613  30.996  1.00  1.26           H  
ATOM    992 2HG1 ILE A  68      -6.605   9.647  30.135  1.00  1.26           H  
ATOM    993 1HG2 ILE A  68      -5.389  13.155  29.546  1.00  1.26           H  
ATOM    994 2HG2 ILE A  68      -6.823  13.916  30.272  1.00  1.26           H  
ATOM    995 3HG2 ILE A  68      -5.682  13.007  31.288  1.00  1.26           H  
ATOM    996 1HD1 ILE A  68      -4.437   9.629  28.994  1.00  1.26           H  
ATOM    997 2HD1 ILE A  68      -5.669  10.436  27.994  1.00  1.26           H  
ATOM    998 3HD1 ILE A  68      -4.473  11.404  28.880  1.00  1.26           H  
ATOM    999  N   SER A  69      -9.678  13.184  30.268  1.00  1.16           N  
ATOM   1000  CA  SER A  69     -10.435  14.422  30.153  1.00  1.16           C  
ATOM   1001  C   SER A  69     -11.316  14.630  31.358  1.00  1.16           C  
ATOM   1002  O   SER A  69     -11.447  15.747  31.871  1.00  1.16           O  
ATOM   1003  CB  SER A  69     -11.358  14.350  28.956  1.00  1.16           C  
ATOM   1004  OG  SER A  69     -10.654  14.222  27.765  1.00  1.16           O  
ATOM   1005  H   SER A  69      -9.788  12.488  29.550  1.00  1.16           H  
ATOM   1006  HA  SER A  69      -9.739  15.258  30.060  1.00  1.16           H  
ATOM   1007 1HB  SER A  69     -12.025  13.527  29.078  1.00  1.16           H  
ATOM   1008 2HB  SER A  69     -11.961  15.258  28.923  1.00  1.16           H  
ATOM   1009  HG  SER A  69      -9.837  14.753  27.879  1.00  1.16           H  
ATOM   1010  N   LEU A  70     -11.925  13.539  31.806  1.00  1.09           N  
ATOM   1011  CA  LEU A  70     -12.849  13.588  32.910  1.00  1.09           C  
ATOM   1012  C   LEU A  70     -12.090  13.851  34.199  1.00  1.09           C  
ATOM   1013  O   LEU A  70     -12.460  14.743  34.961  1.00  1.09           O  
ATOM   1014  CB  LEU A  70     -13.562  12.245  32.973  1.00  1.09           C  
ATOM   1015  CG  LEU A  70     -14.436  11.924  31.738  1.00  1.09           C  
ATOM   1016  CD1 LEU A  70     -14.838  10.504  31.806  1.00  1.09           C  
ATOM   1017  CD2 LEU A  70     -15.616  12.765  31.674  1.00  1.09           C  
ATOM   1018  H   LEU A  70     -11.768  12.649  31.331  1.00  1.09           H  
ATOM   1019  HA  LEU A  70     -13.563  14.389  32.737  1.00  1.09           H  
ATOM   1020 1HB  LEU A  70     -12.810  11.455  33.055  1.00  1.09           H  
ATOM   1021 2HB  LEU A  70     -14.191  12.219  33.860  1.00  1.09           H  
ATOM   1022  HG  LEU A  70     -13.872  12.095  30.855  1.00  1.09           H  
ATOM   1023 1HD1 LEU A  70     -15.441  10.249  30.935  1.00  1.09           H  
ATOM   1024 2HD1 LEU A  70     -13.950   9.873  31.823  1.00  1.09           H  
ATOM   1025 3HD1 LEU A  70     -15.407  10.343  32.703  1.00  1.09           H  
ATOM   1026 1HD2 LEU A  70     -16.182  12.489  30.786  1.00  1.09           H  
ATOM   1027 2HD2 LEU A  70     -16.202  12.582  32.546  1.00  1.09           H  
ATOM   1028 3HD2 LEU A  70     -15.329  13.815  31.620  1.00  1.09           H  
ATOM   1029  N   ALA A  71     -10.974  13.137  34.411  1.00  1.06           N  
ATOM   1030  CA  ALA A  71     -10.195  13.336  35.629  1.00  1.06           C  
ATOM   1031  C   ALA A  71      -9.689  14.763  35.726  1.00  1.06           C  
ATOM   1032  O   ALA A  71      -9.650  15.353  36.806  1.00  1.06           O  
ATOM   1033  CB  ALA A  71      -9.021  12.384  35.658  1.00  1.06           C  
ATOM   1034  H   ALA A  71     -10.678  12.415  33.749  1.00  1.06           H  
ATOM   1035  HA  ALA A  71     -10.847  13.144  36.483  1.00  1.06           H  
ATOM   1036 1HB  ALA A  71      -8.454  12.526  36.573  1.00  1.06           H  
ATOM   1037 2HB  ALA A  71      -9.391  11.360  35.607  1.00  1.06           H  
ATOM   1038 3HB  ALA A  71      -8.384  12.582  34.796  1.00  1.06           H  
ATOM   1039  N   LEU A  72      -9.304  15.325  34.592  1.00  1.04           N  
ATOM   1040  CA  LEU A  72      -8.802  16.680  34.542  1.00  1.04           C  
ATOM   1041  C   LEU A  72      -9.918  17.693  34.840  1.00  1.04           C  
ATOM   1042  O   LEU A  72      -9.738  18.611  35.660  1.00  1.04           O  
ATOM   1043  CB  LEU A  72      -8.098  16.851  33.199  1.00  1.04           C  
ATOM   1044  CG  LEU A  72      -7.482  18.156  32.884  1.00  1.04           C  
ATOM   1045  CD1 LEU A  72      -6.486  18.567  33.914  1.00  1.04           C  
ATOM   1046  CD2 LEU A  72      -6.777  17.995  31.611  1.00  1.04           C  
ATOM   1047  H   LEU A  72      -9.328  14.781  33.727  1.00  1.04           H  
ATOM   1048  HA  LEU A  72      -8.057  16.790  35.312  1.00  1.04           H  
ATOM   1049 1HB  LEU A  72      -7.312  16.102  33.137  1.00  1.04           H  
ATOM   1050 2HB  LEU A  72      -8.816  16.621  32.416  1.00  1.04           H  
ATOM   1051  HG  LEU A  72      -8.241  18.902  32.810  1.00  1.04           H  
ATOM   1052 1HD1 LEU A  72      -6.051  19.522  33.628  1.00  1.04           H  
ATOM   1053 2HD1 LEU A  72      -6.977  18.660  34.871  1.00  1.04           H  
ATOM   1054 3HD1 LEU A  72      -5.718  17.854  33.981  1.00  1.04           H  
ATOM   1055 1HD2 LEU A  72      -6.332  18.914  31.375  1.00  1.04           H  
ATOM   1056 2HD2 LEU A  72      -6.005  17.229  31.712  1.00  1.04           H  
ATOM   1057 3HD2 LEU A  72      -7.475  17.700  30.823  1.00  1.04           H  
ATOM   1058  N   ALA A  73     -11.093  17.497  34.234  1.00  1.04           N  
ATOM   1059  CA  ALA A  73     -12.242  18.363  34.477  1.00  1.04           C  
ATOM   1060  C   ALA A  73     -12.635  18.352  35.963  1.00  1.04           C  
ATOM   1061  O   ALA A  73     -12.989  19.388  36.532  1.00  1.04           O  
ATOM   1062  CB  ALA A  73     -13.405  17.928  33.618  1.00  1.04           C  
ATOM   1063  H   ALA A  73     -11.198  16.734  33.564  1.00  1.04           H  
ATOM   1064  HA  ALA A  73     -11.961  19.378  34.210  1.00  1.04           H  
ATOM   1065 1HB  ALA A  73     -14.254  18.587  33.780  1.00  1.04           H  
ATOM   1066 2HB  ALA A  73     -13.113  17.961  32.569  1.00  1.04           H  
ATOM   1067 3HB  ALA A  73     -13.666  16.920  33.887  1.00  1.04           H  
ATOM   1068  N   GLU A  74     -12.507  17.190  36.613  1.00  1.04           N  
ATOM   1069  CA  GLU A  74     -12.823  17.034  38.035  1.00  1.04           C  
ATOM   1070  C   GLU A  74     -11.934  17.889  38.939  1.00  1.04           C  
ATOM   1071  O   GLU A  74     -12.291  18.157  40.087  1.00  1.04           O  
ATOM   1072  CB  GLU A  74     -12.763  15.562  38.466  1.00  1.04           C  
ATOM   1073  CG  GLU A  74     -13.919  14.728  37.957  1.00  1.04           C  
ATOM   1074  CD  GLU A  74     -13.837  13.253  38.254  1.00  1.04           C  
ATOM   1075  OE1 GLU A  74     -12.781  12.763  38.597  1.00  1.04           O  
ATOM   1076  OE2 GLU A  74     -14.877  12.625  38.190  1.00  1.04           O  
ATOM   1077  H   GLU A  74     -12.226  16.362  36.084  1.00  1.04           H  
ATOM   1078  HA  GLU A  74     -13.850  17.367  38.180  1.00  1.04           H  
ATOM   1079 1HB  GLU A  74     -11.844  15.116  38.097  1.00  1.04           H  
ATOM   1080 2HB  GLU A  74     -12.744  15.498  39.553  1.00  1.04           H  
ATOM   1081 1HG  GLU A  74     -14.833  15.109  38.403  1.00  1.04           H  
ATOM   1082 2HG  GLU A  74     -13.988  14.869  36.891  1.00  1.04           H  
ATOM   1083  N   ARG A  75     -10.761  18.297  38.443  1.00  1.04           N  
ATOM   1084  CA  ARG A  75      -9.830  19.101  39.218  1.00  1.04           C  
ATOM   1085  C   ARG A  75     -10.010  20.595  38.955  1.00  1.04           C  
ATOM   1086  O   ARG A  75      -9.230  21.414  39.447  1.00  1.04           O  
ATOM   1087  CB  ARG A  75      -8.385  18.688  38.948  1.00  1.04           C  
ATOM   1088  CG  ARG A  75      -7.874  17.582  39.873  1.00  1.04           C  
ATOM   1089  CD  ARG A  75      -8.474  16.293  39.530  1.00  1.04           C  
ATOM   1090  NE  ARG A  75      -8.078  15.231  40.417  1.00  1.04           N  
ATOM   1091  CZ  ARG A  75      -8.494  13.963  40.276  1.00  1.04           C  
ATOM   1092  NH1 ARG A  75      -9.259  13.650  39.254  1.00  1.04           N  
ATOM   1093  NH2 ARG A  75      -8.143  13.040  41.157  1.00  1.04           N  
ATOM   1094  H   ARG A  75     -10.508  18.075  37.483  1.00  1.04           H  
ATOM   1095  HA  ARG A  75     -10.028  18.919  40.274  1.00  1.04           H  
ATOM   1096 1HB  ARG A  75      -8.301  18.324  37.920  1.00  1.04           H  
ATOM   1097 2HB  ARG A  75      -7.727  19.549  39.047  1.00  1.04           H  
ATOM   1098 1HG  ARG A  75      -6.788  17.497  39.776  1.00  1.04           H  
ATOM   1099 2HG  ARG A  75      -8.131  17.818  40.903  1.00  1.04           H  
ATOM   1100 1HD  ARG A  75      -9.555  16.371  39.563  1.00  1.04           H  
ATOM   1101 2HD  ARG A  75      -8.178  16.028  38.545  1.00  1.04           H  
ATOM   1102  HE  ARG A  75      -7.492  15.459  41.207  1.00  1.04           H  
ATOM   1103 1HH1 ARG A  75      -9.506  14.368  38.551  1.00  1.04           H  
ATOM   1104 2HH1 ARG A  75      -9.595  12.706  39.133  1.00  1.04           H  
ATOM   1105 1HH2 ARG A  75      -7.570  13.286  41.953  1.00  1.04           H  
ATOM   1106 2HH2 ARG A  75      -8.466  12.090  41.043  1.00  1.04           H  
ATOM   1107  N   GLY A  76     -11.050  20.957  38.195  1.00  1.03           N  
ATOM   1108  CA  GLY A  76     -11.338  22.357  37.914  1.00  1.03           C  
ATOM   1109  C   GLY A  76     -10.817  22.881  36.577  1.00  1.03           C  
ATOM   1110  O   GLY A  76     -10.838  24.091  36.346  1.00  1.03           O  
ATOM   1111  H   GLY A  76     -11.672  20.254  37.794  1.00  1.03           H  
ATOM   1112 1HA  GLY A  76     -12.418  22.495  37.944  1.00  1.03           H  
ATOM   1113 2HA  GLY A  76     -10.931  22.969  38.718  1.00  1.03           H  
ATOM   1114  N   HIS A  77     -10.343  22.006  35.696  1.00  1.00           N  
ATOM   1115  CA  HIS A  77      -9.858  22.478  34.407  1.00  1.00           C  
ATOM   1116  C   HIS A  77     -10.942  22.431  33.348  1.00  1.00           C  
ATOM   1117  O   HIS A  77     -11.895  21.662  33.460  1.00  1.00           O  
ATOM   1118  CB  HIS A  77      -8.671  21.647  33.958  1.00  1.00           C  
ATOM   1119  CG  HIS A  77      -7.505  21.833  34.820  1.00  1.00           C  
ATOM   1120  ND1 HIS A  77      -7.289  21.093  35.957  1.00  1.00           N  
ATOM   1121  CD2 HIS A  77      -6.493  22.686  34.720  1.00  1.00           C  
ATOM   1122  CE1 HIS A  77      -6.166  21.479  36.527  1.00  1.00           C  
ATOM   1123  NE2 HIS A  77      -5.643  22.464  35.799  1.00  1.00           N  
ATOM   1124  H   HIS A  77     -10.316  21.005  35.897  1.00  1.00           H  
ATOM   1125  HA  HIS A  77      -9.529  23.513  34.493  1.00  1.00           H  
ATOM   1126 1HB  HIS A  77      -8.956  20.609  33.996  1.00  1.00           H  
ATOM   1127 2HB  HIS A  77      -8.402  21.890  32.924  1.00  1.00           H  
ATOM   1128  HD1 HIS A  77      -7.883  20.355  36.299  1.00  1.00           H  
ATOM   1129  HD2 HIS A  77      -6.283  23.449  33.971  1.00  1.00           H  
ATOM   1130  HE1 HIS A  77      -5.823  21.000  37.445  1.00  1.00           H  
ATOM   1131  N   THR A  78     -10.800  23.255  32.321  1.00  0.98           N  
ATOM   1132  CA  THR A  78     -11.715  23.195  31.192  1.00  0.98           C  
ATOM   1133  C   THR A  78     -11.090  22.277  30.175  1.00  0.98           C  
ATOM   1134  O   THR A  78      -9.925  22.469  29.807  1.00  0.98           O  
ATOM   1135  CB  THR A  78     -11.952  24.570  30.555  1.00  0.98           C  
ATOM   1136  OG1 THR A  78     -12.544  25.463  31.509  1.00  0.98           O  
ATOM   1137  CG2 THR A  78     -12.861  24.436  29.338  1.00  0.98           C  
ATOM   1138  H   THR A  78     -10.018  23.902  32.295  1.00  0.98           H  
ATOM   1139  HA  THR A  78     -12.670  22.771  31.507  1.00  0.98           H  
ATOM   1140  HB  THR A  78     -10.997  24.982  30.244  1.00  0.98           H  
ATOM   1141  HG1 THR A  78     -12.595  26.343  31.115  1.00  0.98           H  
ATOM   1142 1HG2 THR A  78     -13.008  25.419  28.891  1.00  0.98           H  
ATOM   1143 2HG2 THR A  78     -12.398  23.775  28.607  1.00  0.98           H  
ATOM   1144 3HG2 THR A  78     -13.824  24.023  29.644  1.00  0.98           H  
ATOM   1145  N   THR A  79     -11.825  21.265  29.750  1.00  0.96           N  
ATOM   1146  CA  THR A  79     -11.224  20.344  28.815  1.00  0.96           C  
ATOM   1147  C   THR A  79     -12.080  20.110  27.594  1.00  0.96           C  
ATOM   1148  O   THR A  79     -13.316  20.170  27.659  1.00  0.96           O  
ATOM   1149  CB  THR A  79     -10.975  18.981  29.492  1.00  0.96           C  
ATOM   1150  OG1 THR A  79     -12.229  18.375  29.838  1.00  0.96           O  
ATOM   1151  CG2 THR A  79     -10.177  19.152  30.774  1.00  0.96           C  
ATOM   1152  H   THR A  79     -12.775  21.146  30.076  1.00  0.96           H  
ATOM   1153  HA  THR A  79     -10.273  20.750  28.480  1.00  0.96           H  
ATOM   1154  HB  THR A  79     -10.427  18.329  28.805  1.00  0.96           H  
ATOM   1155  HG1 THR A  79     -12.056  17.592  30.387  1.00  0.96           H  
ATOM   1156 1HG2 THR A  79     -10.032  18.173  31.214  1.00  0.96           H  
ATOM   1157 2HG2 THR A  79      -9.220  19.605  30.549  1.00  0.96           H  
ATOM   1158 3HG2 THR A  79     -10.717  19.781  31.478  1.00  0.96           H  
ATOM   1159  N   VAL A  80     -11.395  19.793  26.508  1.00  0.97           N  
ATOM   1160  CA  VAL A  80     -12.012  19.391  25.268  1.00  0.97           C  
ATOM   1161  C   VAL A  80     -11.413  18.074  24.850  1.00  0.97           C  
ATOM   1162  O   VAL A  80     -10.194  17.981  24.708  1.00  0.97           O  
ATOM   1163  CB  VAL A  80     -11.745  20.419  24.156  1.00  0.97           C  
ATOM   1164  CG1 VAL A  80     -12.398  19.953  22.842  1.00  0.97           C  
ATOM   1165  CG2 VAL A  80     -12.275  21.779  24.579  1.00  0.97           C  
ATOM   1166  H   VAL A  80     -10.377  19.823  26.566  1.00  0.97           H  
ATOM   1167  HA  VAL A  80     -13.079  19.283  25.419  1.00  0.97           H  
ATOM   1168  HB  VAL A  80     -10.673  20.480  23.984  1.00  0.97           H  
ATOM   1169 1HG1 VAL A  80     -12.193  20.671  22.049  1.00  0.97           H  
ATOM   1170 2HG1 VAL A  80     -11.995  18.982  22.559  1.00  0.97           H  
ATOM   1171 3HG1 VAL A  80     -13.478  19.865  22.983  1.00  0.97           H  
ATOM   1172 1HG2 VAL A  80     -12.072  22.496  23.798  1.00  0.97           H  
ATOM   1173 2HG2 VAL A  80     -13.346  21.716  24.748  1.00  0.97           H  
ATOM   1174 3HG2 VAL A  80     -11.783  22.097  25.496  1.00  0.97           H  
ATOM   1175  N   GLY A  81     -12.229  17.057  24.700  1.00  1.01           N  
ATOM   1176  CA  GLY A  81     -11.679  15.817  24.222  1.00  1.01           C  
ATOM   1177  C   GLY A  81     -11.966  15.682  22.740  1.00  1.01           C  
ATOM   1178  O   GLY A  81     -13.098  15.914  22.305  1.00  1.01           O  
ATOM   1179  H   GLY A  81     -13.224  17.171  24.875  1.00  1.01           H  
ATOM   1180 1HA  GLY A  81     -10.604  15.791  24.391  1.00  1.01           H  
ATOM   1181 2HA  GLY A  81     -12.109  14.986  24.772  1.00  1.01           H  
ATOM   1182  N   LEU A  82     -10.978  15.263  21.976  1.00  1.09           N  
ATOM   1183  CA  LEU A  82     -11.191  15.016  20.566  1.00  1.09           C  
ATOM   1184  C   LEU A  82     -10.844  13.576  20.244  1.00  1.09           C  
ATOM   1185  O   LEU A  82      -9.867  13.015  20.770  1.00  1.09           O  
ATOM   1186  CB  LEU A  82     -10.403  16.007  19.675  1.00  1.09           C  
ATOM   1187  CG  LEU A  82     -10.787  17.504  19.881  1.00  1.09           C  
ATOM   1188  CD1 LEU A  82      -9.920  18.441  19.049  1.00  1.09           C  
ATOM   1189  CD2 LEU A  82     -12.173  17.693  19.500  1.00  1.09           C  
ATOM   1190  H   LEU A  82     -10.057  15.120  22.384  1.00  1.09           H  
ATOM   1191  HA  LEU A  82     -12.247  15.153  20.341  1.00  1.09           H  
ATOM   1192 1HB  LEU A  82      -9.341  15.902  19.895  1.00  1.09           H  
ATOM   1193 2HB  LEU A  82     -10.577  15.753  18.627  1.00  1.09           H  
ATOM   1194  HG  LEU A  82     -10.667  17.744  20.922  1.00  1.09           H  
ATOM   1195 1HD1 LEU A  82     -10.215  19.455  19.246  1.00  1.09           H  
ATOM   1196 2HD1 LEU A  82      -8.878  18.336  19.271  1.00  1.09           H  
ATOM   1197 3HD1 LEU A  82     -10.079  18.224  18.015  1.00  1.09           H  
ATOM   1198 1HD2 LEU A  82     -12.460  18.730  19.667  1.00  1.09           H  
ATOM   1199 2HD2 LEU A  82     -12.298  17.445  18.442  1.00  1.09           H  
ATOM   1200 3HD2 LEU A  82     -12.804  17.045  20.094  1.00  1.09           H  
ATOM   1201  N   ASP A  83     -11.610  13.030  19.322  1.00  1.20           N  
ATOM   1202  CA  ASP A  83     -11.396  11.704  18.769  1.00  1.20           C  
ATOM   1203  C   ASP A  83     -11.996  11.664  17.400  1.00  1.20           C  
ATOM   1204  O   ASP A  83     -12.691  12.581  17.001  1.00  1.20           O  
ATOM   1205  CB  ASP A  83     -12.041  10.624  19.658  1.00  1.20           C  
ATOM   1206  CG  ASP A  83     -11.533   9.131  19.447  1.00  1.20           C  
ATOM   1207  OD1 ASP A  83     -11.031   8.797  18.376  1.00  1.20           O  
ATOM   1208  OD2 ASP A  83     -11.691   8.365  20.346  1.00  1.20           O  
ATOM   1209  H   ASP A  83     -12.422  13.573  19.005  1.00  1.20           H  
ATOM   1210  HA  ASP A  83     -10.326  11.516  18.686  1.00  1.20           H  
ATOM   1211 1HB  ASP A  83     -11.916  10.889  20.708  1.00  1.20           H  
ATOM   1212 2HB  ASP A  83     -13.095  10.618  19.456  1.00  1.20           H  
ATOM   1213  N   LEU A  84     -11.731  10.598  16.698  1.00  1.32           N  
ATOM   1214  CA  LEU A  84     -12.274  10.383  15.390  1.00  1.32           C  
ATOM   1215  C   LEU A  84     -13.452   9.444  15.497  1.00  1.32           C  
ATOM   1216  O   LEU A  84     -14.409   9.575  14.744  1.00  1.32           O  
ATOM   1217  CB  LEU A  84     -11.210   9.873  14.429  1.00  1.32           C  
ATOM   1218  CG  LEU A  84     -11.697   9.653  13.003  1.00  1.32           C  
ATOM   1219  CD1 LEU A  84     -12.235  10.966  12.456  1.00  1.32           C  
ATOM   1220  CD2 LEU A  84     -10.534   9.173  12.151  1.00  1.32           C  
ATOM   1221  H   LEU A  84     -11.147   9.883  17.117  1.00  1.32           H  
ATOM   1222  HA  LEU A  84     -12.633  11.336  15.003  1.00  1.32           H  
ATOM   1223 1HB  LEU A  84     -10.395  10.596  14.400  1.00  1.32           H  
ATOM   1224 2HB  LEU A  84     -10.824   8.924  14.803  1.00  1.32           H  
ATOM   1225  HG  LEU A  84     -12.497   8.910  12.992  1.00  1.32           H  
ATOM   1226 1HD1 LEU A  84     -12.581  10.822  11.434  1.00  1.32           H  
ATOM   1227 2HD1 LEU A  84     -13.064  11.311  13.077  1.00  1.32           H  
ATOM   1228 3HD1 LEU A  84     -11.455  11.694  12.471  1.00  1.32           H  
ATOM   1229 1HD2 LEU A  84     -10.868   9.013  11.124  1.00  1.32           H  
ATOM   1230 2HD2 LEU A  84      -9.738   9.920  12.158  1.00  1.32           H  
ATOM   1231 3HD2 LEU A  84     -10.151   8.231  12.551  1.00  1.32           H  
ATOM   1232  N   SER A  85     -13.356   8.437  16.376  1.00  1.43           N  
ATOM   1233  CA  SER A  85     -14.451   7.465  16.466  1.00  1.43           C  
ATOM   1234  C   SER A  85     -15.681   8.071  17.171  1.00  1.43           C  
ATOM   1235  O   SER A  85     -15.626   8.297  18.386  1.00  1.43           O  
ATOM   1236  CB  SER A  85     -13.999   6.262  17.264  1.00  1.43           C  
ATOM   1237  OG  SER A  85     -15.073   5.390  17.494  1.00  1.43           O  
ATOM   1238  H   SER A  85     -12.536   8.388  16.999  1.00  1.43           H  
ATOM   1239  HA  SER A  85     -14.691   7.132  15.463  1.00  1.43           H  
ATOM   1240 1HB  SER A  85     -13.208   5.738  16.729  1.00  1.43           H  
ATOM   1241 2HB  SER A  85     -13.583   6.595  18.219  1.00  1.43           H  
ATOM   1242  HG  SER A  85     -15.266   4.981  16.636  1.00  1.43           H  
ATOM   1243  N   PRO A  86     -16.844   8.239  16.494  1.00  1.51           N  
ATOM   1244  CA  PRO A  86     -18.047   8.815  17.065  1.00  1.51           C  
ATOM   1245  C   PRO A  86     -18.474   8.114  18.335  1.00  1.51           C  
ATOM   1246  O   PRO A  86     -18.981   8.749  19.255  1.00  1.51           O  
ATOM   1247  CB  PRO A  86     -19.084   8.589  15.960  1.00  1.51           C  
ATOM   1248  CG  PRO A  86     -18.280   8.561  14.693  1.00  1.51           C  
ATOM   1249  CD  PRO A  86     -17.007   7.830  15.071  1.00  1.51           C  
ATOM   1250  HA  PRO A  86     -17.888   9.875  17.255  1.00  1.51           H  
ATOM   1251 1HB  PRO A  86     -19.628   7.647  16.139  1.00  1.51           H  
ATOM   1252 2HB  PRO A  86     -19.827   9.399  15.976  1.00  1.51           H  
ATOM   1253 1HG  PRO A  86     -18.839   8.042  13.898  1.00  1.51           H  
ATOM   1254 2HG  PRO A  86     -18.088   9.585  14.337  1.00  1.51           H  
ATOM   1255 1HD  PRO A  86     -17.144   6.738  14.990  1.00  1.51           H  
ATOM   1256 2HD  PRO A  86     -16.230   8.193  14.418  1.00  1.51           H  
ATOM   1257  N   ALA A  87     -18.244   6.799  18.396  1.00  1.54           N  
ATOM   1258  CA  ALA A  87     -18.626   6.022  19.561  1.00  1.54           C  
ATOM   1259  C   ALA A  87     -17.838   6.434  20.789  1.00  1.54           C  
ATOM   1260  O   ALA A  87     -18.384   6.549  21.882  1.00  1.54           O  
ATOM   1261  CB  ALA A  87     -18.421   4.550  19.280  1.00  1.54           C  
ATOM   1262  H   ALA A  87     -17.813   6.324  17.616  1.00  1.54           H  
ATOM   1263  HA  ALA A  87     -19.682   6.204  19.762  1.00  1.54           H  
ATOM   1264 1HB  ALA A  87     -18.732   3.966  20.145  1.00  1.54           H  
ATOM   1265 2HB  ALA A  87     -19.015   4.261  18.415  1.00  1.54           H  
ATOM   1266 3HB  ALA A  87     -17.370   4.367  19.073  1.00  1.54           H  
ATOM   1267  N   ALA A  88     -16.541   6.682  20.632  1.00  1.52           N  
ATOM   1268  CA  ALA A  88     -15.752   7.051  21.795  1.00  1.52           C  
ATOM   1269  C   ALA A  88     -16.231   8.399  22.303  1.00  1.52           C  
ATOM   1270  O   ALA A  88     -16.272   8.647  23.515  1.00  1.52           O  
ATOM   1271  CB  ALA A  88     -14.284   7.075  21.468  1.00  1.52           C  
ATOM   1272  H   ALA A  88     -16.110   6.671  19.710  1.00  1.52           H  
ATOM   1273  HA  ALA A  88     -15.924   6.313  22.577  1.00  1.52           H  
ATOM   1274 1HB  ALA A  88     -13.706   7.345  22.349  1.00  1.52           H  
ATOM   1275 2HB  ALA A  88     -13.966   6.095  21.118  1.00  1.52           H  
ATOM   1276 3HB  ALA A  88     -14.107   7.812  20.683  1.00  1.52           H  
ATOM   1277  N   VAL A  89     -16.600   9.271  21.356  1.00  1.48           N  
ATOM   1278  CA  VAL A  89     -17.072  10.606  21.693  1.00  1.48           C  
ATOM   1279  C   VAL A  89     -18.424  10.549  22.390  1.00  1.48           C  
ATOM   1280  O   VAL A  89     -18.622  11.202  23.416  1.00  1.48           O  
ATOM   1281  CB  VAL A  89     -17.128  11.493  20.440  1.00  1.48           C  
ATOM   1282  CG1 VAL A  89     -17.782  12.825  20.761  1.00  1.48           C  
ATOM   1283  CG2 VAL A  89     -15.705  11.703  19.951  1.00  1.48           C  
ATOM   1284  H   VAL A  89     -16.521   8.987  20.374  1.00  1.48           H  
ATOM   1285  HA  VAL A  89     -16.354  11.054  22.379  1.00  1.48           H  
ATOM   1286  HB  VAL A  89     -17.725  11.008  19.669  1.00  1.48           H  
ATOM   1287 1HG1 VAL A  89     -17.811  13.444  19.869  1.00  1.48           H  
ATOM   1288 2HG1 VAL A  89     -18.795  12.651  21.115  1.00  1.48           H  
ATOM   1289 3HG1 VAL A  89     -17.217  13.326  21.517  1.00  1.48           H  
ATOM   1290 1HG2 VAL A  89     -15.688  12.324  19.077  1.00  1.48           H  
ATOM   1291 2HG2 VAL A  89     -15.116  12.184  20.732  1.00  1.48           H  
ATOM   1292 3HG2 VAL A  89     -15.287  10.728  19.715  1.00  1.48           H  
ATOM   1293  N   GLU A  90     -19.357   9.760  21.861  1.00  1.45           N  
ATOM   1294  CA  GLU A  90     -20.649   9.651  22.514  1.00  1.45           C  
ATOM   1295  C   GLU A  90     -20.492   9.130  23.938  1.00  1.45           C  
ATOM   1296  O   GLU A  90     -21.104   9.657  24.875  1.00  1.45           O  
ATOM   1297  CB  GLU A  90     -21.605   8.748  21.733  1.00  1.45           C  
ATOM   1298  CG  GLU A  90     -22.944   8.621  22.422  1.00  1.45           C  
ATOM   1299  CD  GLU A  90     -24.019   7.830  21.718  1.00  1.45           C  
ATOM   1300  OE1 GLU A  90     -23.814   7.374  20.619  1.00  1.45           O  
ATOM   1301  OE2 GLU A  90     -25.062   7.667  22.330  1.00  1.45           O  
ATOM   1302  H   GLU A  90     -19.169   9.245  21.003  1.00  1.45           H  
ATOM   1303  HA  GLU A  90     -21.090  10.644  22.566  1.00  1.45           H  
ATOM   1304 1HB  GLU A  90     -21.756   9.147  20.730  1.00  1.45           H  
ATOM   1305 2HB  GLU A  90     -21.166   7.752  21.632  1.00  1.45           H  
ATOM   1306 1HG  GLU A  90     -22.732   8.117  23.338  1.00  1.45           H  
ATOM   1307 2HG  GLU A  90     -23.319   9.615  22.663  1.00  1.45           H  
ATOM   1308  N   LEU A  91     -19.656   8.112  24.120  1.00  1.41           N  
ATOM   1309  CA  LEU A  91     -19.481   7.547  25.442  1.00  1.41           C  
ATOM   1310  C   LEU A  91     -18.907   8.573  26.394  1.00  1.41           C  
ATOM   1311  O   LEU A  91     -19.365   8.696  27.532  1.00  1.41           O  
ATOM   1312  CB  LEU A  91     -18.563   6.340  25.349  1.00  1.41           C  
ATOM   1313  CG  LEU A  91     -19.170   5.187  24.617  1.00  1.41           C  
ATOM   1314  CD1 LEU A  91     -18.098   4.117  24.392  1.00  1.41           C  
ATOM   1315  CD2 LEU A  91     -20.364   4.701  25.402  1.00  1.41           C  
ATOM   1316  H   LEU A  91     -19.157   7.702  23.326  1.00  1.41           H  
ATOM   1317  HA  LEU A  91     -20.456   7.233  25.815  1.00  1.41           H  
ATOM   1318 1HB  LEU A  91     -17.654   6.634  24.817  1.00  1.41           H  
ATOM   1319 2HB  LEU A  91     -18.290   6.012  26.352  1.00  1.41           H  
ATOM   1320  HG  LEU A  91     -19.524   5.513  23.654  1.00  1.41           H  
ATOM   1321 1HD1 LEU A  91     -18.526   3.285  23.845  1.00  1.41           H  
ATOM   1322 2HD1 LEU A  91     -17.282   4.546  23.811  1.00  1.41           H  
ATOM   1323 3HD1 LEU A  91     -17.714   3.772  25.344  1.00  1.41           H  
ATOM   1324 1HD2 LEU A  91     -20.835   3.886  24.863  1.00  1.41           H  
ATOM   1325 2HD2 LEU A  91     -20.044   4.363  26.388  1.00  1.41           H  
ATOM   1326 3HD2 LEU A  91     -21.079   5.517  25.510  1.00  1.41           H  
ATOM   1327  N   ALA A  92     -17.947   9.360  25.901  1.00  1.38           N  
ATOM   1328  CA  ALA A  92     -17.331  10.407  26.694  1.00  1.38           C  
ATOM   1329  C   ALA A  92     -18.345  11.442  27.144  1.00  1.38           C  
ATOM   1330  O   ALA A  92     -18.317  11.904  28.291  1.00  1.38           O  
ATOM   1331  CB  ALA A  92     -16.283  11.087  25.866  1.00  1.38           C  
ATOM   1332  H   ALA A  92     -17.598   9.204  24.957  1.00  1.38           H  
ATOM   1333  HA  ALA A  92     -16.878   9.957  27.576  1.00  1.38           H  
ATOM   1334 1HB  ALA A  92     -15.845  11.849  26.462  1.00  1.38           H  
ATOM   1335 2HB  ALA A  92     -15.534  10.361  25.554  1.00  1.38           H  
ATOM   1336 3HB  ALA A  92     -16.737  11.536  24.993  1.00  1.38           H  
ATOM   1337  N   ARG A  93     -19.278  11.782  26.256  1.00  1.35           N  
ATOM   1338  CA  ARG A  93     -20.299  12.760  26.584  1.00  1.35           C  
ATOM   1339  C   ARG A  93     -21.223  12.234  27.674  1.00  1.35           C  
ATOM   1340  O   ARG A  93     -21.617  12.983  28.578  1.00  1.35           O  
ATOM   1341  CB  ARG A  93     -21.105  13.113  25.346  1.00  1.35           C  
ATOM   1342  CG  ARG A  93     -20.345  13.927  24.303  1.00  1.35           C  
ATOM   1343  CD  ARG A  93     -21.142  14.121  23.071  1.00  1.35           C  
ATOM   1344  NE  ARG A  93     -20.433  14.888  22.048  1.00  1.35           N  
ATOM   1345  CZ  ARG A  93     -20.835  15.009  20.777  1.00  1.35           C  
ATOM   1346  NH1 ARG A  93     -21.933  14.421  20.355  1.00  1.35           N  
ATOM   1347  NH2 ARG A  93     -20.101  15.729  19.963  1.00  1.35           N  
ATOM   1348  H   ARG A  93     -19.246  11.380  25.316  1.00  1.35           H  
ATOM   1349  HA  ARG A  93     -19.807  13.661  26.948  1.00  1.35           H  
ATOM   1350 1HB  ARG A  93     -21.445  12.197  24.865  1.00  1.35           H  
ATOM   1351 2HB  ARG A  93     -21.988  13.677  25.636  1.00  1.35           H  
ATOM   1352 1HG  ARG A  93     -20.091  14.902  24.712  1.00  1.35           H  
ATOM   1353 2HG  ARG A  93     -19.441  13.398  24.041  1.00  1.35           H  
ATOM   1354 1HD  ARG A  93     -21.383  13.145  22.653  1.00  1.35           H  
ATOM   1355 2HD  ARG A  93     -22.062  14.647  23.314  1.00  1.35           H  
ATOM   1356  HE  ARG A  93     -19.559  15.381  22.288  1.00  1.35           H  
ATOM   1357 1HH1 ARG A  93     -22.484  13.868  20.994  1.00  1.35           H  
ATOM   1358 2HH1 ARG A  93     -22.221  14.522  19.393  1.00  1.35           H  
ATOM   1359 1HH2 ARG A  93     -19.247  16.160  20.348  1.00  1.35           H  
ATOM   1360 2HH2 ARG A  93     -20.364  15.849  19.001  1.00  1.35           H  
ATOM   1361  N   HIS A  94     -21.544  10.937  27.615  1.00  1.31           N  
ATOM   1362  CA  HIS A  94     -22.441  10.372  28.609  1.00  1.31           C  
ATOM   1363  C   HIS A  94     -21.754  10.266  29.957  1.00  1.31           C  
ATOM   1364  O   HIS A  94     -22.340  10.626  30.982  1.00  1.31           O  
ATOM   1365  CB  HIS A  94     -22.930   8.973  28.210  1.00  1.31           C  
ATOM   1366  CG  HIS A  94     -23.885   8.936  27.061  1.00  1.31           C  
ATOM   1367  ND1 HIS A  94     -25.121   9.558  27.082  1.00  1.31           N  
ATOM   1368  CD2 HIS A  94     -23.792   8.321  25.874  1.00  1.31           C  
ATOM   1369  CE1 HIS A  94     -25.736   9.336  25.925  1.00  1.31           C  
ATOM   1370  NE2 HIS A  94     -24.949   8.588  25.175  1.00  1.31           N  
ATOM   1371  H   HIS A  94     -21.196  10.363  26.842  1.00  1.31           H  
ATOM   1372  HA  HIS A  94     -23.310  11.017  28.726  1.00  1.31           H  
ATOM   1373 1HB  HIS A  94     -22.064   8.363  27.939  1.00  1.31           H  
ATOM   1374 2HB  HIS A  94     -23.404   8.499  29.066  1.00  1.31           H  
ATOM   1375  HD2 HIS A  94     -22.948   7.727  25.534  1.00  1.31           H  
ATOM   1376  HE1 HIS A  94     -26.721   9.705  25.643  1.00  1.31           H  
ATOM   1377  HE2 HIS A  94     -25.143   8.245  24.209  1.00  1.31           H  
ATOM   1378  N   GLU A  95     -20.509   9.789  29.975  1.00  1.27           N  
ATOM   1379  CA  GLU A  95     -19.831   9.656  31.253  1.00  1.27           C  
ATOM   1380  C   GLU A  95     -19.638  11.027  31.892  1.00  1.27           C  
ATOM   1381  O   GLU A  95     -19.804  11.186  33.107  1.00  1.27           O  
ATOM   1382  CB  GLU A  95     -18.512   8.902  31.122  1.00  1.27           C  
ATOM   1383  CG  GLU A  95     -17.864   8.635  32.474  1.00  1.27           C  
ATOM   1384  CD  GLU A  95     -16.656   7.717  32.423  1.00  1.27           C  
ATOM   1385  OE1 GLU A  95     -16.419   7.106  31.414  1.00  1.27           O  
ATOM   1386  OE2 GLU A  95     -15.957   7.659  33.414  1.00  1.27           O  
ATOM   1387  H   GLU A  95     -20.049   9.506  29.108  1.00  1.27           H  
ATOM   1388  HA  GLU A  95     -20.468   9.071  31.913  1.00  1.27           H  
ATOM   1389 1HB  GLU A  95     -18.678   7.952  30.616  1.00  1.27           H  
ATOM   1390 2HB  GLU A  95     -17.820   9.486  30.511  1.00  1.27           H  
ATOM   1391 1HG  GLU A  95     -17.580   9.589  32.908  1.00  1.27           H  
ATOM   1392 2HG  GLU A  95     -18.613   8.191  33.128  1.00  1.27           H  
ATOM   1393  N   ALA A  96     -19.294  12.033  31.085  1.00  1.21           N  
ATOM   1394  CA  ALA A  96     -19.122  13.360  31.632  1.00  1.21           C  
ATOM   1395  C   ALA A  96     -20.406  13.838  32.266  1.00  1.21           C  
ATOM   1396  O   ALA A  96     -20.390  14.382  33.375  1.00  1.21           O  
ATOM   1397  CB  ALA A  96     -18.704  14.317  30.543  1.00  1.21           C  
ATOM   1398  H   ALA A  96     -19.136  11.880  30.086  1.00  1.21           H  
ATOM   1399  HA  ALA A  96     -18.362  13.320  32.405  1.00  1.21           H  
ATOM   1400 1HB  ALA A  96     -18.563  15.317  30.952  1.00  1.21           H  
ATOM   1401 2HB  ALA A  96     -17.785  13.971  30.109  1.00  1.21           H  
ATOM   1402 3HB  ALA A  96     -19.475  14.348  29.773  1.00  1.21           H  
ATOM   1403  N   ALA A  97     -21.543  13.579  31.606  1.00  1.15           N  
ATOM   1404  CA  ALA A  97     -22.813  13.990  32.169  1.00  1.15           C  
ATOM   1405  C   ALA A  97     -23.063  13.300  33.505  1.00  1.15           C  
ATOM   1406  O   ALA A  97     -23.454  13.942  34.480  1.00  1.15           O  
ATOM   1407  CB  ALA A  97     -23.934  13.677  31.197  1.00  1.15           C  
ATOM   1408  H   ALA A  97     -21.526  13.133  30.685  1.00  1.15           H  
ATOM   1409  HA  ALA A  97     -22.776  15.066  32.342  1.00  1.15           H  
ATOM   1410 1HB  ALA A  97     -24.882  14.008  31.613  1.00  1.15           H  
ATOM   1411 2HB  ALA A  97     -23.747  14.190  30.253  1.00  1.15           H  
ATOM   1412 3HB  ALA A  97     -23.970  12.603  31.020  1.00  1.15           H  
ATOM   1413  N   LYS A  98     -22.746  12.003  33.580  1.00  1.09           N  
ATOM   1414  CA  LYS A  98     -22.954  11.226  34.803  1.00  1.09           C  
ATOM   1415  C   LYS A  98     -22.111  11.749  35.960  1.00  1.09           C  
ATOM   1416  O   LYS A  98     -22.532  11.712  37.119  1.00  1.09           O  
ATOM   1417  CB  LYS A  98     -22.658   9.746  34.559  1.00  1.09           C  
ATOM   1418  CG  LYS A  98     -23.689   9.036  33.681  1.00  1.09           C  
ATOM   1419  CD  LYS A  98     -23.319   7.579  33.453  1.00  1.09           C  
ATOM   1420  CE  LYS A  98     -24.337   6.884  32.563  1.00  1.09           C  
ATOM   1421  NZ  LYS A  98     -23.979   5.458  32.317  1.00  1.09           N  
ATOM   1422  H   LYS A  98     -22.403  11.530  32.743  1.00  1.09           H  
ATOM   1423  HA  LYS A  98     -24.000  11.319  35.090  1.00  1.09           H  
ATOM   1424 1HB  LYS A  98     -21.685   9.650  34.077  1.00  1.09           H  
ATOM   1425 2HB  LYS A  98     -22.603   9.224  35.512  1.00  1.09           H  
ATOM   1426 1HG  LYS A  98     -24.665   9.084  34.162  1.00  1.09           H  
ATOM   1427 2HG  LYS A  98     -23.755   9.542  32.722  1.00  1.09           H  
ATOM   1428 1HD  LYS A  98     -22.338   7.529  32.975  1.00  1.09           H  
ATOM   1429 2HD  LYS A  98     -23.266   7.060  34.409  1.00  1.09           H  
ATOM   1430 1HE  LYS A  98     -25.315   6.927  33.039  1.00  1.09           H  
ATOM   1431 2HE  LYS A  98     -24.386   7.406  31.605  1.00  1.09           H  
ATOM   1432 1HZ  LYS A  98     -24.677   5.032  31.723  1.00  1.09           H  
ATOM   1433 2HZ  LYS A  98     -23.078   5.410  31.865  1.00  1.09           H  
ATOM   1434 3HZ  LYS A  98     -23.942   4.964  33.197  1.00  1.09           H  
ATOM   1435  N   ARG A  99     -20.928  12.265  35.639  1.00  1.04           N  
ATOM   1436  CA  ARG A  99     -20.014  12.808  36.633  1.00  1.04           C  
ATOM   1437  C   ARG A  99     -20.272  14.295  36.945  1.00  1.04           C  
ATOM   1438  O   ARG A  99     -19.571  14.882  37.771  1.00  1.04           O  
ATOM   1439  CB  ARG A  99     -18.571  12.635  36.164  1.00  1.04           C  
ATOM   1440  CG  ARG A  99     -18.027  11.189  36.119  1.00  1.04           C  
ATOM   1441  CD  ARG A  99     -16.614  11.152  35.580  1.00  1.04           C  
ATOM   1442  NE  ARG A  99     -16.057   9.791  35.517  1.00  1.04           N  
ATOM   1443  CZ  ARG A  99     -15.340   9.171  36.474  1.00  1.04           C  
ATOM   1444  NH1 ARG A  99     -15.009   9.752  37.614  1.00  1.04           N  
ATOM   1445  NH2 ARG A  99     -14.959   7.938  36.227  1.00  1.04           N  
ATOM   1446  H   ARG A  99     -20.631  12.234  34.661  1.00  1.04           H  
ATOM   1447  HA  ARG A  99     -20.142  12.239  37.553  1.00  1.04           H  
ATOM   1448 1HB  ARG A  99     -18.489  13.030  35.151  1.00  1.04           H  
ATOM   1449 2HB  ARG A  99     -17.905  13.215  36.803  1.00  1.04           H  
ATOM   1450 1HG  ARG A  99     -18.028  10.764  37.120  1.00  1.04           H  
ATOM   1451 2HG  ARG A  99     -18.660  10.585  35.461  1.00  1.04           H  
ATOM   1452 1HD  ARG A  99     -16.624  11.553  34.576  1.00  1.04           H  
ATOM   1453 2HD  ARG A  99     -15.964  11.758  36.198  1.00  1.04           H  
ATOM   1454  HE  ARG A  99     -16.232   9.227  34.676  1.00  1.04           H  
ATOM   1455 1HH1 ARG A  99     -15.254  10.730  37.811  1.00  1.04           H  
ATOM   1456 2HH1 ARG A  99     -14.463   9.249  38.293  1.00  1.04           H  
ATOM   1457 1HH2 ARG A  99     -15.223   7.527  35.320  1.00  1.04           H  
ATOM   1458 2HH2 ARG A  99     -14.413   7.420  36.897  1.00  1.04           H  
ATOM   1459  N   GLY A 100     -21.258  14.918  36.280  1.00  1.00           N  
ATOM   1460  CA  GLY A 100     -21.564  16.332  36.501  1.00  1.00           C  
ATOM   1461  C   GLY A 100     -20.565  17.282  35.834  1.00  1.00           C  
ATOM   1462  O   GLY A 100     -20.501  18.474  36.154  1.00  1.00           O  
ATOM   1463  H   GLY A 100     -21.840  14.405  35.619  1.00  1.00           H  
ATOM   1464 1HA  GLY A 100     -22.565  16.533  36.118  1.00  1.00           H  
ATOM   1465 2HA  GLY A 100     -21.593  16.527  37.571  1.00  1.00           H  
ATOM   1466  N   LEU A 101     -19.791  16.782  34.882  1.00  0.97           N  
ATOM   1467  CA  LEU A 101     -18.745  17.580  34.257  1.00  0.97           C  
ATOM   1468  C   LEU A 101     -19.259  18.416  33.098  1.00  0.97           C  
ATOM   1469  O   LEU A 101     -18.919  18.217  31.931  1.00  0.97           O  
ATOM   1470  CB  LEU A 101     -17.635  16.639  33.858  1.00  0.97           C  
ATOM   1471  CG  LEU A 101     -17.056  15.898  35.042  1.00  0.97           C  
ATOM   1472  CD1 LEU A 101     -16.066  14.905  34.566  1.00  0.97           C  
ATOM   1473  CD2 LEU A 101     -16.437  16.895  36.003  1.00  0.97           C  
ATOM   1474  H   LEU A 101     -19.922  15.817  34.579  1.00  0.97           H  
ATOM   1475  HA  LEU A 101     -18.349  18.260  35.009  1.00  0.97           H  
ATOM   1476 1HB  LEU A 101     -18.030  15.905  33.171  1.00  0.97           H  
ATOM   1477 2HB  LEU A 101     -16.839  17.199  33.369  1.00  0.97           H  
ATOM   1478  HG  LEU A 101     -17.848  15.370  35.553  1.00  0.97           H  
ATOM   1479 1HD1 LEU A 101     -15.658  14.350  35.406  1.00  0.97           H  
ATOM   1480 2HD1 LEU A 101     -16.572  14.236  33.912  1.00  0.97           H  
ATOM   1481 3HD1 LEU A 101     -15.271  15.396  34.044  1.00  0.97           H  
ATOM   1482 1HD2 LEU A 101     -16.039  16.368  36.857  1.00  0.97           H  
ATOM   1483 2HD2 LEU A 101     -15.639  17.437  35.512  1.00  0.97           H  
ATOM   1484 3HD2 LEU A 101     -17.200  17.597  36.339  1.00  0.97           H  
ATOM   1485  N   ALA A 102     -20.050  19.412  33.480  1.00  0.94           N  
ATOM   1486  CA  ALA A 102     -20.750  20.343  32.599  1.00  0.94           C  
ATOM   1487  C   ALA A 102     -19.813  21.130  31.693  1.00  0.94           C  
ATOM   1488  O   ALA A 102     -20.203  21.554  30.607  1.00  0.94           O  
ATOM   1489  CB  ALA A 102     -21.563  21.313  33.435  1.00  0.94           C  
ATOM   1490  H   ALA A 102     -20.221  19.457  34.486  1.00  0.94           H  
ATOM   1491  HA  ALA A 102     -21.421  19.763  31.965  1.00  0.94           H  
ATOM   1492 1HB  ALA A 102     -22.115  21.985  32.779  1.00  0.94           H  
ATOM   1493 2HB  ALA A 102     -22.261  20.756  34.060  1.00  0.94           H  
ATOM   1494 3HB  ALA A 102     -20.892  21.894  34.067  1.00  0.94           H  
ATOM   1495  N   ASN A 103     -18.583  21.350  32.146  1.00  0.91           N  
ATOM   1496  CA  ASN A 103     -17.636  22.145  31.383  1.00  0.91           C  
ATOM   1497  C   ASN A 103     -16.763  21.316  30.439  1.00  0.91           C  
ATOM   1498  O   ASN A 103     -15.862  21.861  29.796  1.00  0.91           O  
ATOM   1499  CB  ASN A 103     -16.762  22.940  32.328  1.00  0.91           C  
ATOM   1500  CG  ASN A 103     -17.538  24.006  33.059  1.00  0.91           C  
ATOM   1501  OD1 ASN A 103     -18.449  24.631  32.504  1.00  0.91           O  
ATOM   1502  ND2 ASN A 103     -17.191  24.224  34.302  1.00  0.91           N  
ATOM   1503  H   ASN A 103     -18.312  20.963  33.036  1.00  0.91           H  
ATOM   1504  HA  ASN A 103     -18.200  22.843  30.763  1.00  0.91           H  
ATOM   1505 1HB  ASN A 103     -16.308  22.266  33.057  1.00  0.91           H  
ATOM   1506 2HB  ASN A 103     -15.950  23.410  31.769  1.00  0.91           H  
ATOM   1507 1HD2 ASN A 103     -17.668  24.921  34.841  1.00  0.91           H  
ATOM   1508 2HD2 ASN A 103     -16.445  23.698  34.713  1.00  0.91           H  
ATOM   1509  N   ALA A 104     -17.001  20.003  30.354  1.00  0.90           N  
ATOM   1510  CA  ALA A 104     -16.203  19.195  29.434  1.00  0.90           C  
ATOM   1511  C   ALA A 104     -16.907  19.093  28.087  1.00  0.90           C  
ATOM   1512  O   ALA A 104     -18.094  18.770  28.021  1.00  0.90           O  
ATOM   1513  CB  ALA A 104     -15.960  17.807  29.999  1.00  0.90           C  
ATOM   1514  H   ALA A 104     -17.744  19.558  30.898  1.00  0.90           H  
ATOM   1515  HA  ALA A 104     -15.242  19.685  29.282  1.00  0.90           H  
ATOM   1516 1HB  ALA A 104     -15.352  17.241  29.299  1.00  0.90           H  
ATOM   1517 2HB  ALA A 104     -15.438  17.889  30.951  1.00  0.90           H  
ATOM   1518 3HB  ALA A 104     -16.914  17.305  30.150  1.00  0.90           H  
ATOM   1519  N   SER A 105     -16.166  19.320  27.006  1.00  0.90           N  
ATOM   1520  CA  SER A 105     -16.740  19.193  25.667  1.00  0.90           C  
ATOM   1521  C   SER A 105     -16.073  18.052  24.930  1.00  0.90           C  
ATOM   1522  O   SER A 105     -14.896  17.789  25.159  1.00  0.90           O  
ATOM   1523  CB  SER A 105     -16.564  20.478  24.871  1.00  0.90           C  
ATOM   1524  OG  SER A 105     -17.268  21.545  25.447  1.00  0.90           O  
ATOM   1525  H   SER A 105     -15.188  19.600  27.128  1.00  0.90           H  
ATOM   1526  HA  SER A 105     -17.804  18.971  25.754  1.00  0.90           H  
ATOM   1527 1HB  SER A 105     -15.507  20.723  24.818  1.00  0.90           H  
ATOM   1528 2HB  SER A 105     -16.911  20.317  23.849  1.00  0.90           H  
ATOM   1529  HG  SER A 105     -16.827  21.737  26.280  1.00  0.90           H  
ATOM   1530  N   PHE A 106     -16.823  17.372  24.063  1.00  0.91           N  
ATOM   1531  CA  PHE A 106     -16.250  16.291  23.267  1.00  0.91           C  
ATOM   1532  C   PHE A 106     -16.720  16.360  21.820  1.00  0.91           C  
ATOM   1533  O   PHE A 106     -17.930  16.448  21.563  1.00  0.91           O  
ATOM   1534  CB  PHE A 106     -16.615  14.945  23.870  1.00  0.91           C  
ATOM   1535  CG  PHE A 106     -16.153  14.793  25.274  1.00  0.91           C  
ATOM   1536  CD1 PHE A 106     -16.975  15.116  26.341  1.00  0.91           C  
ATOM   1537  CD2 PHE A 106     -14.875  14.368  25.531  1.00  0.91           C  
ATOM   1538  CE1 PHE A 106     -16.520  15.006  27.625  1.00  0.91           C  
ATOM   1539  CE2 PHE A 106     -14.412  14.260  26.818  1.00  0.91           C  
ATOM   1540  CZ  PHE A 106     -15.237  14.576  27.877  1.00  0.91           C  
ATOM   1541  H   PHE A 106     -17.792  17.628  23.940  1.00  0.91           H  
ATOM   1542  HA  PHE A 106     -15.172  16.395  23.280  1.00  0.91           H  
ATOM   1543 1HB  PHE A 106     -17.674  14.807  23.835  1.00  0.91           H  
ATOM   1544 2HB  PHE A 106     -16.152  14.157  23.289  1.00  0.91           H  
ATOM   1545  HD1 PHE A 106     -17.990  15.467  26.153  1.00  0.91           H  
ATOM   1546  HD2 PHE A 106     -14.230  14.121  24.691  1.00  0.91           H  
ATOM   1547  HE1 PHE A 106     -17.176  15.272  28.437  1.00  0.91           H  
ATOM   1548  HE2 PHE A 106     -13.395  13.925  26.993  1.00  0.91           H  
ATOM   1549  HZ  PHE A 106     -14.872  14.493  28.902  1.00  0.91           H  
ATOM   1550  N   GLU A 107     -15.770  16.289  20.884  1.00  0.95           N  
ATOM   1551  CA  GLU A 107     -16.092  16.403  19.457  1.00  0.95           C  
ATOM   1552  C   GLU A 107     -15.407  15.345  18.588  1.00  0.95           C  
ATOM   1553  O   GLU A 107     -14.381  14.771  18.980  1.00  0.95           O  
ATOM   1554  CB  GLU A 107     -15.730  17.814  18.943  1.00  0.95           C  
ATOM   1555  CG  GLU A 107     -16.429  18.960  19.693  1.00  0.95           C  
ATOM   1556  CD  GLU A 107     -16.123  20.353  19.174  1.00  0.95           C  
ATOM   1557  OE1 GLU A 107     -15.389  20.499  18.220  1.00  0.95           O  
ATOM   1558  OE2 GLU A 107     -16.633  21.283  19.753  1.00  0.95           O  
ATOM   1559  H   GLU A 107     -14.800  16.185  21.194  1.00  0.95           H  
ATOM   1560  HA  GLU A 107     -17.166  16.269  19.341  1.00  0.95           H  
ATOM   1561 1HB  GLU A 107     -14.697  17.976  19.003  1.00  0.95           H  
ATOM   1562 2HB  GLU A 107     -16.002  17.892  17.890  1.00  0.95           H  
ATOM   1563 1HG  GLU A 107     -17.506  18.797  19.656  1.00  0.95           H  
ATOM   1564 2HG  GLU A 107     -16.123  18.919  20.737  1.00  0.95           H  
ATOM   1565  N   VAL A 108     -16.010  15.086  17.419  1.00  1.00           N  
ATOM   1566  CA  VAL A 108     -15.445  14.176  16.429  1.00  1.00           C  
ATOM   1567  C   VAL A 108     -14.662  14.933  15.362  1.00  1.00           C  
ATOM   1568  O   VAL A 108     -15.194  15.835  14.713  1.00  1.00           O  
ATOM   1569  CB  VAL A 108     -16.535  13.360  15.713  1.00  1.00           C  
ATOM   1570  CG1 VAL A 108     -15.893  12.493  14.658  1.00  1.00           C  
ATOM   1571  CG2 VAL A 108     -17.259  12.482  16.677  1.00  1.00           C  
ATOM   1572  H   VAL A 108     -16.865  15.572  17.195  1.00  1.00           H  
ATOM   1573  HA  VAL A 108     -14.793  13.486  16.942  1.00  1.00           H  
ATOM   1574  HB  VAL A 108     -17.235  14.042  15.231  1.00  1.00           H  
ATOM   1575 1HG1 VAL A 108     -16.651  11.909  14.143  1.00  1.00           H  
ATOM   1576 2HG1 VAL A 108     -15.364  13.112  13.937  1.00  1.00           H  
ATOM   1577 3HG1 VAL A 108     -15.195  11.832  15.147  1.00  1.00           H  
ATOM   1578 1HG2 VAL A 108     -18.020  11.921  16.138  1.00  1.00           H  
ATOM   1579 2HG2 VAL A 108     -16.547  11.794  17.118  1.00  1.00           H  
ATOM   1580 3HG2 VAL A 108     -17.729  13.083  17.449  1.00  1.00           H  
ATOM   1581  N   ALA A 109     -13.399  14.570  15.193  1.00  1.08           N  
ATOM   1582  CA  ALA A 109     -12.524  15.198  14.215  1.00  1.08           C  
ATOM   1583  C   ALA A 109     -11.286  14.335  13.948  1.00  1.08           C  
ATOM   1584  O   ALA A 109     -10.788  13.642  14.833  1.00  1.08           O  
ATOM   1585  CB  ALA A 109     -12.124  16.584  14.707  1.00  1.08           C  
ATOM   1586  H   ALA A 109     -13.048  13.817  15.773  1.00  1.08           H  
ATOM   1587  HA  ALA A 109     -13.069  15.291  13.276  1.00  1.08           H  
ATOM   1588 1HB  ALA A 109     -11.478  17.061  13.968  1.00  1.08           H  
ATOM   1589 2HB  ALA A 109     -13.013  17.197  14.859  1.00  1.08           H  
ATOM   1590 3HB  ALA A 109     -11.608  16.493  15.642  1.00  1.08           H  
ATOM   1591  N   ASP A 110     -10.750  14.433  12.734  1.00  1.17           N  
ATOM   1592  CA  ASP A 110      -9.496  13.765  12.377  1.00  1.17           C  
ATOM   1593  C   ASP A 110      -8.308  14.623  12.771  1.00  1.17           C  
ATOM   1594  O   ASP A 110      -8.087  15.692  12.199  1.00  1.17           O  
ATOM   1595  CB  ASP A 110      -9.460  13.400  10.888  1.00  1.17           C  
ATOM   1596  CG  ASP A 110      -8.173  12.624  10.429  1.00  1.17           C  
ATOM   1597  OD1 ASP A 110      -7.103  12.754  11.040  1.00  1.17           O  
ATOM   1598  OD2 ASP A 110      -8.286  11.897   9.470  1.00  1.17           O  
ATOM   1599  H   ASP A 110     -11.215  15.001  12.039  1.00  1.17           H  
ATOM   1600  HA  ASP A 110      -9.430  12.834  12.942  1.00  1.17           H  
ATOM   1601 1HB  ASP A 110     -10.329  12.790  10.643  1.00  1.17           H  
ATOM   1602 2HB  ASP A 110      -9.534  14.310  10.295  1.00  1.17           H  
ATOM   1603  N   ALA A 111      -7.532  14.154  13.745  1.00  1.24           N  
ATOM   1604  CA  ALA A 111      -6.427  14.928  14.308  1.00  1.24           C  
ATOM   1605  C   ALA A 111      -5.393  15.369  13.287  1.00  1.24           C  
ATOM   1606  O   ALA A 111      -4.746  16.403  13.471  1.00  1.24           O  
ATOM   1607  CB  ALA A 111      -5.752  14.152  15.411  1.00  1.24           C  
ATOM   1608  H   ALA A 111      -7.753  13.248  14.137  1.00  1.24           H  
ATOM   1609  HA  ALA A 111      -6.835  15.818  14.719  1.00  1.24           H  
ATOM   1610 1HB  ALA A 111      -4.992  14.795  15.832  1.00  1.24           H  
ATOM   1611 2HB  ALA A 111      -6.481  13.894  16.175  1.00  1.24           H  
ATOM   1612 3HB  ALA A 111      -5.304  13.245  15.012  1.00  1.24           H  
ATOM   1613  N   SER A 112      -5.248  14.641  12.180  1.00  1.29           N  
ATOM   1614  CA  SER A 112      -4.237  15.014  11.195  1.00  1.29           C  
ATOM   1615  C   SER A 112      -4.660  16.262  10.404  1.00  1.29           C  
ATOM   1616  O   SER A 112      -3.883  16.790   9.606  1.00  1.29           O  
ATOM   1617  CB  SER A 112      -3.911  13.850  10.269  1.00  1.29           C  
ATOM   1618  OG  SER A 112      -4.981  13.512   9.435  1.00  1.29           O  
ATOM   1619  H   SER A 112      -5.860  13.833  11.994  1.00  1.29           H  
ATOM   1620  HA  SER A 112      -3.327  15.265  11.730  1.00  1.29           H  
ATOM   1621 1HB  SER A 112      -3.045  14.114   9.662  1.00  1.29           H  
ATOM   1622 2HB  SER A 112      -3.632  12.984  10.868  1.00  1.29           H  
ATOM   1623  HG  SER A 112      -5.701  13.174  10.024  1.00  1.29           H  
ATOM   1624  N   SER A 113      -5.914  16.701  10.599  1.00  1.30           N  
ATOM   1625  CA  SER A 113      -6.470  17.865   9.933  1.00  1.30           C  
ATOM   1626  C   SER A 113      -7.041  18.896  10.915  1.00  1.30           C  
ATOM   1627  O   SER A 113      -7.835  19.756  10.496  1.00  1.30           O  
ATOM   1628  CB  SER A 113      -7.589  17.447   9.003  1.00  1.30           C  
ATOM   1629  OG  SER A 113      -8.630  16.835   9.722  1.00  1.30           O  
ATOM   1630  H   SER A 113      -6.520  16.210  11.254  1.00  1.30           H  
ATOM   1631  HA  SER A 113      -5.677  18.345   9.359  1.00  1.30           H  
ATOM   1632 1HB  SER A 113      -7.968  18.311   8.460  1.00  1.30           H  
ATOM   1633 2HB  SER A 113      -7.193  16.743   8.273  1.00  1.30           H  
ATOM   1634  HG  SER A 113      -8.209  16.382  10.493  1.00  1.30           H  
ATOM   1635  N   PHE A 114      -6.685  18.844  12.216  1.00  1.25           N  
ATOM   1636  CA  PHE A 114      -7.340  19.825  13.090  1.00  1.25           C  
ATOM   1637  C   PHE A 114      -7.093  21.223  12.539  1.00  1.25           C  
ATOM   1638  O   PHE A 114      -5.952  21.618  12.308  1.00  1.25           O  
ATOM   1639  CB  PHE A 114      -6.792  19.804  14.525  1.00  1.25           C  
ATOM   1640  CG  PHE A 114      -7.188  18.670  15.430  1.00  1.25           C  
ATOM   1641  CD1 PHE A 114      -6.346  18.343  16.485  1.00  1.25           C  
ATOM   1642  CD2 PHE A 114      -8.369  17.946  15.271  1.00  1.25           C  
ATOM   1643  CE1 PHE A 114      -6.651  17.332  17.348  1.00  1.25           C  
ATOM   1644  CE2 PHE A 114      -8.667  16.915  16.160  1.00  1.25           C  
ATOM   1645  CZ  PHE A 114      -7.806  16.616  17.190  1.00  1.25           C  
ATOM   1646  H   PHE A 114      -6.023  18.149  12.570  1.00  1.25           H  
ATOM   1647  HA  PHE A 114      -8.413  19.630  13.103  1.00  1.25           H  
ATOM   1648 1HB  PHE A 114      -5.710  19.805  14.475  1.00  1.25           H  
ATOM   1649 2HB  PHE A 114      -7.065  20.731  15.014  1.00  1.25           H  
ATOM   1650  HD1 PHE A 114      -5.423  18.909  16.617  1.00  1.25           H  
ATOM   1651  HD2 PHE A 114      -9.047  18.183  14.449  1.00  1.25           H  
ATOM   1652  HE1 PHE A 114      -5.974  17.099  18.152  1.00  1.25           H  
ATOM   1653  HE2 PHE A 114      -9.561  16.334  16.050  1.00  1.25           H  
ATOM   1654  HZ  PHE A 114      -8.050  15.810  17.874  1.00  1.25           H  
ATOM   1655  N   THR A 115      -8.188  21.957  12.359  1.00  1.17           N  
ATOM   1656  CA  THR A 115      -8.170  23.306  11.803  1.00  1.17           C  
ATOM   1657  C   THR A 115      -8.987  24.285  12.647  1.00  1.17           C  
ATOM   1658  O   THR A 115      -8.556  25.391  12.966  1.00  1.17           O  
ATOM   1659  CB  THR A 115      -8.703  23.272  10.359  1.00  1.17           C  
ATOM   1660  OG1 THR A 115      -7.898  22.364   9.565  1.00  1.17           O  
ATOM   1661  CG2 THR A 115      -8.644  24.665   9.756  1.00  1.17           C  
ATOM   1662  H   THR A 115      -9.071  21.527  12.573  1.00  1.17           H  
ATOM   1663  HA  THR A 115      -7.137  23.663  11.788  1.00  1.17           H  
ATOM   1664  HB  THR A 115      -9.734  22.921  10.359  1.00  1.17           H  
ATOM   1665  HG1 THR A 115      -7.938  21.441   9.940  1.00  1.17           H  
ATOM   1666 1HG2 THR A 115      -9.020  24.637   8.735  1.00  1.17           H  
ATOM   1667 2HG2 THR A 115      -9.254  25.344  10.351  1.00  1.17           H  
ATOM   1668 3HG2 THR A 115      -7.609  25.014   9.754  1.00  1.17           H  
ATOM   1669  N   GLY A 116     -10.172  23.850  13.069  1.00  1.07           N  
ATOM   1670  CA  GLY A 116     -11.103  24.713  13.800  1.00  1.07           C  
ATOM   1671  C   GLY A 116     -10.681  24.908  15.252  1.00  1.07           C  
ATOM   1672  O   GLY A 116     -11.363  25.574  16.030  1.00  1.07           O  
ATOM   1673  H   GLY A 116     -10.471  22.922  12.819  1.00  1.07           H  
ATOM   1674 1HA  GLY A 116     -11.167  25.682  13.303  1.00  1.07           H  
ATOM   1675 2HA  GLY A 116     -12.099  24.274  13.769  1.00  1.07           H  
ATOM   1676  N   TYR A 117      -9.557  24.302  15.610  1.00  0.98           N  
ATOM   1677  CA  TYR A 117      -9.013  24.369  16.940  1.00  0.98           C  
ATOM   1678  C   TYR A 117      -7.759  25.261  16.968  1.00  0.98           C  
ATOM   1679  O   TYR A 117      -7.098  25.368  18.008  1.00  0.98           O  
ATOM   1680  CB  TYR A 117      -8.690  22.945  17.376  1.00  0.98           C  
ATOM   1681  CG  TYR A 117      -9.915  22.032  17.309  1.00  0.98           C  
ATOM   1682  CD1 TYR A 117     -10.026  21.148  16.236  1.00  0.98           C  
ATOM   1683  CD2 TYR A 117     -10.933  22.095  18.261  1.00  0.98           C  
ATOM   1684  CE1 TYR A 117     -11.125  20.330  16.108  1.00  0.98           C  
ATOM   1685  CE2 TYR A 117     -12.052  21.270  18.126  1.00  0.98           C  
ATOM   1686  CZ  TYR A 117     -12.143  20.388  17.048  1.00  0.98           C  
ATOM   1687  OH  TYR A 117     -13.251  19.570  16.892  1.00  0.98           O  
ATOM   1688  H   TYR A 117      -9.056  23.777  14.913  1.00  0.98           H  
ATOM   1689  HA  TYR A 117      -9.754  24.803  17.610  1.00  0.98           H  
ATOM   1690 1HB  TYR A 117      -7.915  22.531  16.726  1.00  0.98           H  
ATOM   1691 2HB  TYR A 117      -8.303  22.947  18.373  1.00  0.98           H  
ATOM   1692  HD1 TYR A 117      -9.242  21.109  15.493  1.00  0.98           H  
ATOM   1693  HD2 TYR A 117     -10.861  22.788  19.098  1.00  0.98           H  
ATOM   1694  HE1 TYR A 117     -11.199  19.646  15.265  1.00  0.98           H  
ATOM   1695  HE2 TYR A 117     -12.861  21.313  18.860  1.00  0.98           H  
ATOM   1696  HH  TYR A 117     -13.997  19.891  17.448  1.00  0.98           H  
ATOM   1697  N   ASP A 118      -7.424  25.898  15.827  1.00  0.90           N  
ATOM   1698  CA  ASP A 118      -6.197  26.702  15.751  1.00  0.90           C  
ATOM   1699  C   ASP A 118      -6.062  27.780  16.828  1.00  0.90           C  
ATOM   1700  O   ASP A 118      -6.957  28.610  17.013  1.00  0.90           O  
ATOM   1701  CB  ASP A 118      -6.107  27.435  14.400  1.00  0.90           C  
ATOM   1702  CG  ASP A 118      -5.697  26.607  13.137  1.00  0.90           C  
ATOM   1703  OD1 ASP A 118      -5.287  25.470  13.230  1.00  0.90           O  
ATOM   1704  OD2 ASP A 118      -5.783  27.177  12.064  1.00  0.90           O  
ATOM   1705  H   ASP A 118      -7.998  25.798  14.987  1.00  0.90           H  
ATOM   1706  HA  ASP A 118      -5.350  26.029  15.834  1.00  0.90           H  
ATOM   1707 1HB  ASP A 118      -7.078  27.882  14.190  1.00  0.90           H  
ATOM   1708 2HB  ASP A 118      -5.398  28.256  14.501  1.00  0.90           H  
ATOM   1709  N   GLY A 119      -4.910  27.771  17.514  1.00  0.84           N  
ATOM   1710  CA  GLY A 119      -4.530  28.756  18.526  1.00  0.84           C  
ATOM   1711  C   GLY A 119      -5.351  28.679  19.810  1.00  0.84           C  
ATOM   1712  O   GLY A 119      -5.378  29.639  20.583  1.00  0.84           O  
ATOM   1713  H   GLY A 119      -4.235  27.042  17.303  1.00  0.84           H  
ATOM   1714 1HA  GLY A 119      -3.477  28.605  18.768  1.00  0.84           H  
ATOM   1715 2HA  GLY A 119      -4.615  29.753  18.101  1.00  0.84           H  
ATOM   1716  N   ARG A 120      -6.047  27.570  20.023  1.00  0.81           N  
ATOM   1717  CA  ARG A 120      -6.980  27.460  21.132  1.00  0.81           C  
ATOM   1718  C   ARG A 120      -6.476  26.912  22.459  1.00  0.81           C  
ATOM   1719  O   ARG A 120      -6.993  27.301  23.506  1.00  0.81           O  
ATOM   1720  CB  ARG A 120      -8.163  26.627  20.686  1.00  0.81           C  
ATOM   1721  CG  ARG A 120      -9.268  26.437  21.704  1.00  0.81           C  
ATOM   1722  CD  ARG A 120     -10.448  25.777  21.080  1.00  0.81           C  
ATOM   1723  NE  ARG A 120     -11.475  25.432  22.051  1.00  0.81           N  
ATOM   1724  CZ  ARG A 120     -12.660  24.881  21.731  1.00  0.81           C  
ATOM   1725  NH1 ARG A 120     -12.945  24.656  20.471  1.00  0.81           N  
ATOM   1726  NH2 ARG A 120     -13.531  24.577  22.674  1.00  0.81           N  
ATOM   1727  H   ARG A 120      -5.956  26.776  19.378  1.00  0.81           H  
ATOM   1728  HA  ARG A 120      -7.354  28.465  21.323  1.00  0.81           H  
ATOM   1729 1HB  ARG A 120      -8.598  27.065  19.787  1.00  0.81           H  
ATOM   1730 2HB  ARG A 120      -7.808  25.638  20.416  1.00  0.81           H  
ATOM   1731 1HG  ARG A 120      -8.906  25.810  22.519  1.00  0.81           H  
ATOM   1732 2HG  ARG A 120      -9.577  27.404  22.101  1.00  0.81           H  
ATOM   1733 1HD  ARG A 120     -10.889  26.452  20.348  1.00  0.81           H  
ATOM   1734 2HD  ARG A 120     -10.132  24.867  20.576  1.00  0.81           H  
ATOM   1735  HE  ARG A 120     -11.277  25.602  23.031  1.00  0.81           H  
ATOM   1736 1HH1 ARG A 120     -12.281  24.920  19.755  1.00  0.81           H  
ATOM   1737 2HH1 ARG A 120     -13.835  24.247  20.213  1.00  0.81           H  
ATOM   1738 1HH2 ARG A 120     -13.309  24.760  23.644  1.00  0.81           H  
ATOM   1739 2HH2 ARG A 120     -14.422  24.165  22.428  1.00  0.81           H  
ATOM   1740  N   PHE A 121      -5.539  25.976  22.449  1.00  0.79           N  
ATOM   1741  CA  PHE A 121      -5.230  25.287  23.704  1.00  0.79           C  
ATOM   1742  C   PHE A 121      -3.969  25.707  24.447  1.00  0.79           C  
ATOM   1743  O   PHE A 121      -2.968  26.113  23.857  1.00  0.79           O  
ATOM   1744  CB  PHE A 121      -5.230  23.796  23.437  1.00  0.79           C  
ATOM   1745  CG  PHE A 121      -6.604  23.372  23.080  1.00  0.79           C  
ATOM   1746  CD1 PHE A 121      -6.970  23.140  21.762  1.00  0.79           C  
ATOM   1747  CD2 PHE A 121      -7.559  23.244  24.065  1.00  0.79           C  
ATOM   1748  CE1 PHE A 121      -8.273  22.765  21.456  1.00  0.79           C  
ATOM   1749  CE2 PHE A 121      -8.847  22.880  23.762  1.00  0.79           C  
ATOM   1750  CZ  PHE A 121      -9.204  22.635  22.449  1.00  0.79           C  
ATOM   1751  H   PHE A 121      -5.089  25.718  21.569  1.00  0.79           H  
ATOM   1752  HA  PHE A 121      -6.059  25.471  24.389  1.00  0.79           H  
ATOM   1753 1HB  PHE A 121      -4.558  23.551  22.614  1.00  0.79           H  
ATOM   1754 2HB  PHE A 121      -4.908  23.245  24.325  1.00  0.79           H  
ATOM   1755  HD1 PHE A 121      -6.224  23.253  20.974  1.00  0.79           H  
ATOM   1756  HD2 PHE A 121      -7.274  23.437  25.095  1.00  0.79           H  
ATOM   1757  HE1 PHE A 121      -8.557  22.573  20.440  1.00  0.79           H  
ATOM   1758  HE2 PHE A 121      -9.576  22.782  24.559  1.00  0.79           H  
ATOM   1759  HZ  PHE A 121     -10.220  22.341  22.202  1.00  0.79           H  
ATOM   1760  N   ASP A 122      -4.025  25.585  25.778  1.00  0.80           N  
ATOM   1761  CA  ASP A 122      -2.881  25.881  26.632  1.00  0.80           C  
ATOM   1762  C   ASP A 122      -2.040  24.628  26.804  1.00  0.80           C  
ATOM   1763  O   ASP A 122      -0.825  24.715  27.005  1.00  0.80           O  
ATOM   1764  CB  ASP A 122      -3.348  26.400  27.984  1.00  0.80           C  
ATOM   1765  CG  ASP A 122      -4.092  27.739  27.876  1.00  0.80           C  
ATOM   1766  OD1 ASP A 122      -3.530  28.666  27.345  1.00  0.80           O  
ATOM   1767  OD2 ASP A 122      -5.225  27.818  28.329  1.00  0.80           O  
ATOM   1768  H   ASP A 122      -4.875  25.241  26.219  1.00  0.80           H  
ATOM   1769  HA  ASP A 122      -2.269  26.646  26.150  1.00  0.80           H  
ATOM   1770 1HB  ASP A 122      -4.009  25.657  28.442  1.00  0.80           H  
ATOM   1771 2HB  ASP A 122      -2.490  26.522  28.645  1.00  0.80           H  
ATOM   1772  N   THR A 123      -2.716  23.486  26.795  1.00  0.84           N  
ATOM   1773  CA  THR A 123      -2.054  22.194  26.892  1.00  0.84           C  
ATOM   1774  C   THR A 123      -2.702  21.149  25.999  1.00  0.84           C  
ATOM   1775  O   THR A 123      -3.929  21.102  25.907  1.00  0.84           O  
ATOM   1776  CB  THR A 123      -1.975  21.677  28.331  1.00  0.84           C  
ATOM   1777  OG1 THR A 123      -1.240  22.604  29.127  1.00  0.84           O  
ATOM   1778  CG2 THR A 123      -1.300  20.314  28.373  1.00  0.84           C  
ATOM   1779  H   THR A 123      -3.730  23.530  26.707  1.00  0.84           H  
ATOM   1780  HA  THR A 123      -1.037  22.331  26.558  1.00  0.84           H  
ATOM   1781  HB  THR A 123      -2.956  21.594  28.731  1.00  0.84           H  
ATOM   1782  HG1 THR A 123      -0.296  22.568  28.872  1.00  0.84           H  
ATOM   1783 1HG2 THR A 123      -1.233  19.992  29.380  1.00  0.84           H  
ATOM   1784 2HG2 THR A 123      -1.866  19.586  27.807  1.00  0.84           H  
ATOM   1785 3HG2 THR A 123      -0.297  20.392  27.958  1.00  0.84           H  
ATOM   1786  N   ILE A 124      -1.880  20.334  25.343  1.00  0.92           N  
ATOM   1787  CA  ILE A 124      -2.388  19.217  24.565  1.00  0.92           C  
ATOM   1788  C   ILE A 124      -1.834  17.888  25.106  1.00  0.92           C  
ATOM   1789  O   ILE A 124      -0.648  17.799  25.421  1.00  0.92           O  
ATOM   1790  CB  ILE A 124      -2.072  19.354  23.062  1.00  0.92           C  
ATOM   1791  CG1 ILE A 124      -2.691  20.649  22.515  1.00  0.92           C  
ATOM   1792  CG2 ILE A 124      -2.651  18.154  22.321  1.00  0.92           C  
ATOM   1793  CD1 ILE A 124      -2.348  20.931  21.108  1.00  0.92           C  
ATOM   1794  H   ILE A 124      -0.877  20.504  25.418  1.00  0.92           H  
ATOM   1795  HA  ILE A 124      -3.464  19.199  24.664  1.00  0.92           H  
ATOM   1796  HB  ILE A 124      -0.998  19.415  22.905  1.00  0.92           H  
ATOM   1797 1HG1 ILE A 124      -3.741  20.606  22.598  1.00  0.92           H  
ATOM   1798 2HG1 ILE A 124      -2.329  21.484  23.114  1.00  0.92           H  
ATOM   1799 1HG2 ILE A 124      -2.457  18.252  21.288  1.00  0.92           H  
ATOM   1800 2HG2 ILE A 124      -2.206  17.232  22.680  1.00  0.92           H  
ATOM   1801 3HG2 ILE A 124      -3.727  18.122  22.482  1.00  0.92           H  
ATOM   1802 1HD1 ILE A 124      -2.807  21.868  20.809  1.00  0.92           H  
ATOM   1803 2HD1 ILE A 124      -1.268  21.000  21.004  1.00  0.92           H  
ATOM   1804 3HD1 ILE A 124      -2.722  20.134  20.475  1.00  0.92           H  
ATOM   1805  N   VAL A 125      -2.697  16.887  25.276  1.00  1.04           N  
ATOM   1806  CA  VAL A 125      -2.266  15.573  25.743  1.00  1.04           C  
ATOM   1807  C   VAL A 125      -2.555  14.494  24.686  1.00  1.04           C  
ATOM   1808  O   VAL A 125      -3.668  14.377  24.162  1.00  1.04           O  
ATOM   1809  CB  VAL A 125      -2.956  15.190  27.073  1.00  1.04           C  
ATOM   1810  CG1 VAL A 125      -2.489  13.780  27.543  1.00  1.04           C  
ATOM   1811  CG2 VAL A 125      -2.671  16.256  28.129  1.00  1.04           C  
ATOM   1812  H   VAL A 125      -3.670  17.044  25.044  1.00  1.04           H  
ATOM   1813  HA  VAL A 125      -1.193  15.602  25.917  1.00  1.04           H  
ATOM   1814  HB  VAL A 125      -4.020  15.133  26.905  1.00  1.04           H  
ATOM   1815 1HG1 VAL A 125      -2.999  13.520  28.468  1.00  1.04           H  
ATOM   1816 2HG1 VAL A 125      -2.724  13.037  26.783  1.00  1.04           H  
ATOM   1817 3HG1 VAL A 125      -1.410  13.794  27.713  1.00  1.04           H  
ATOM   1818 1HG2 VAL A 125      -3.188  15.987  29.050  1.00  1.04           H  
ATOM   1819 2HG2 VAL A 125      -1.611  16.323  28.313  1.00  1.04           H  
ATOM   1820 3HG2 VAL A 125      -3.042  17.218  27.776  1.00  1.04           H  
ATOM   1821  N   ASP A 126      -1.526  13.724  24.363  1.00  1.21           N  
ATOM   1822  CA  ASP A 126      -1.572  12.633  23.387  1.00  1.21           C  
ATOM   1823  C   ASP A 126      -1.217  11.309  24.033  1.00  1.21           C  
ATOM   1824  O   ASP A 126      -0.039  11.009  24.224  1.00  1.21           O  
ATOM   1825  CB  ASP A 126      -0.605  12.965  22.251  1.00  1.21           C  
ATOM   1826  CG  ASP A 126      -0.378  11.944  21.095  1.00  1.21           C  
ATOM   1827  OD1 ASP A 126      -0.644  10.739  21.176  1.00  1.21           O  
ATOM   1828  OD2 ASP A 126       0.100  12.449  20.101  1.00  1.21           O  
ATOM   1829  H   ASP A 126      -0.640  13.912  24.833  1.00  1.21           H  
ATOM   1830  HA  ASP A 126      -2.586  12.560  22.984  1.00  1.21           H  
ATOM   1831 1HB  ASP A 126      -0.975  13.867  21.782  1.00  1.21           H  
ATOM   1832 2HB  ASP A 126       0.361  13.211  22.683  1.00  1.21           H  
ATOM   1833  N   SER A 127      -2.229  10.528  24.376  1.00  1.41           N  
ATOM   1834  CA  SER A 127      -1.977   9.256  25.028  1.00  1.41           C  
ATOM   1835  C   SER A 127      -2.171   8.113  24.052  1.00  1.41           C  
ATOM   1836  O   SER A 127      -3.271   7.918  23.539  1.00  1.41           O  
ATOM   1837  CB  SER A 127      -2.892   9.073  26.219  1.00  1.41           C  
ATOM   1838  OG  SER A 127      -2.709   7.805  26.791  1.00  1.41           O  
ATOM   1839  H   SER A 127      -3.179  10.819  24.175  1.00  1.41           H  
ATOM   1840  HA  SER A 127      -0.947   9.237  25.362  1.00  1.41           H  
ATOM   1841 1HB  SER A 127      -2.685   9.844  26.961  1.00  1.41           H  
ATOM   1842 2HB  SER A 127      -3.928   9.187  25.903  1.00  1.41           H  
ATOM   1843  HG  SER A 127      -2.674   7.183  26.050  1.00  1.41           H  
ATOM   1844  N   THR A 128      -1.092   7.398  23.738  1.00  1.63           N  
ATOM   1845  CA  THR A 128      -1.089   6.246  22.822  1.00  1.63           C  
ATOM   1846  C   THR A 128      -1.347   6.550  21.326  1.00  1.63           C  
ATOM   1847  O   THR A 128      -0.676   5.972  20.470  1.00  1.63           O  
ATOM   1848  CB  THR A 128      -2.054   5.155  23.296  1.00  1.63           C  
ATOM   1849  OG1 THR A 128      -1.685   4.747  24.621  1.00  1.63           O  
ATOM   1850  CG2 THR A 128      -1.909   3.963  22.382  1.00  1.63           C  
ATOM   1851  H   THR A 128      -0.197   7.651  24.163  1.00  1.63           H  
ATOM   1852  HA  THR A 128      -0.089   5.811  22.876  1.00  1.63           H  
ATOM   1853  HB  THR A 128      -3.085   5.496  23.285  1.00  1.63           H  
ATOM   1854  HG1 THR A 128      -0.828   4.305  24.593  1.00  1.63           H  
ATOM   1855 1HG2 THR A 128      -2.552   3.184  22.729  1.00  1.63           H  
ATOM   1856 2HG2 THR A 128      -2.181   4.243  21.362  1.00  1.63           H  
ATOM   1857 3HG2 THR A 128      -0.879   3.613  22.401  1.00  1.63           H  
ATOM   1858  N   LEU A 129      -2.319   7.427  21.009  1.00  1.84           N  
ATOM   1859  CA  LEU A 129      -2.742   7.734  19.628  1.00  1.84           C  
ATOM   1860  C   LEU A 129      -1.595   7.843  18.640  1.00  1.84           C  
ATOM   1861  O   LEU A 129      -1.652   7.252  17.555  1.00  1.84           O  
ATOM   1862  CB  LEU A 129      -3.473   9.072  19.555  1.00  1.84           C  
ATOM   1863  CG  LEU A 129      -3.896   9.457  18.119  1.00  1.84           C  
ATOM   1864  CD1 LEU A 129      -4.900   8.470  17.607  1.00  1.84           C  
ATOM   1865  CD2 LEU A 129      -4.417  10.838  18.087  1.00  1.84           C  
ATOM   1866  H   LEU A 129      -2.822   7.844  21.784  1.00  1.84           H  
ATOM   1867  HA  LEU A 129      -3.412   6.940  19.298  1.00  1.84           H  
ATOM   1868 1HB  LEU A 129      -4.351   9.021  20.183  1.00  1.84           H  
ATOM   1869 2HB  LEU A 129      -2.818   9.862  19.943  1.00  1.84           H  
ATOM   1870  HG  LEU A 129      -3.042   9.401  17.489  1.00  1.84           H  
ATOM   1871 1HD1 LEU A 129      -5.171   8.724  16.581  1.00  1.84           H  
ATOM   1872 2HD1 LEU A 129      -4.471   7.478  17.631  1.00  1.84           H  
ATOM   1873 3HD1 LEU A 129      -5.789   8.495  18.235  1.00  1.84           H  
ATOM   1874 1HD2 LEU A 129      -4.688  11.109  17.067  1.00  1.84           H  
ATOM   1875 2HD2 LEU A 129      -5.283  10.898  18.719  1.00  1.84           H  
ATOM   1876 3HD2 LEU A 129      -3.644  11.518  18.453  1.00  1.84           H  
ATOM   1877  N   PHE A 130      -0.518   8.526  19.032  1.00  2.02           N  
ATOM   1878  CA  PHE A 130       0.687   8.720  18.221  1.00  2.02           C  
ATOM   1879  C   PHE A 130       1.102   7.418  17.458  1.00  2.02           C  
ATOM   1880  O   PHE A 130       1.694   7.473  16.370  1.00  2.02           O  
ATOM   1881  CB  PHE A 130       1.791   9.211  19.165  1.00  2.02           C  
ATOM   1882  CG  PHE A 130       3.083   9.661  18.562  1.00  2.02           C  
ATOM   1883  CD1 PHE A 130       3.168  10.918  17.967  1.00  2.02           C  
ATOM   1884  CD2 PHE A 130       4.212   8.890  18.629  1.00  2.02           C  
ATOM   1885  CE1 PHE A 130       4.359  11.370  17.447  1.00  2.02           C  
ATOM   1886  CE2 PHE A 130       5.398   9.338  18.115  1.00  2.02           C  
ATOM   1887  CZ  PHE A 130       5.480  10.579  17.524  1.00  2.02           C  
ATOM   1888  H   PHE A 130      -0.554   9.038  19.929  1.00  2.02           H  
ATOM   1889  HA  PHE A 130       0.501   9.510  17.508  1.00  2.02           H  
ATOM   1890 1HB  PHE A 130       1.397  10.040  19.753  1.00  2.02           H  
ATOM   1891 2HB  PHE A 130       2.019   8.410  19.872  1.00  2.02           H  
ATOM   1892  HD1 PHE A 130       2.271  11.547  17.924  1.00  2.02           H  
ATOM   1893  HD2 PHE A 130       4.156   7.922  19.096  1.00  2.02           H  
ATOM   1894  HE1 PHE A 130       4.406  12.346  16.988  1.00  2.02           H  
ATOM   1895  HE2 PHE A 130       6.263   8.715  18.177  1.00  2.02           H  
ATOM   1896  HZ  PHE A 130       6.427  10.930  17.120  1.00  2.02           H  
ATOM   1897  N   HIS A 131       0.863   6.246  18.075  1.00  2.15           N  
ATOM   1898  CA  HIS A 131       1.245   4.931  17.552  1.00  2.15           C  
ATOM   1899  C   HIS A 131       0.279   4.266  16.570  1.00  2.15           C  
ATOM   1900  O   HIS A 131       0.645   3.287  15.906  1.00  2.15           O  
ATOM   1901  CB  HIS A 131       1.414   3.960  18.689  1.00  2.15           C  
ATOM   1902  CG  HIS A 131       2.407   4.361  19.540  1.00  2.15           C  
ATOM   1903  ND1 HIS A 131       3.424   5.159  19.122  1.00  2.15           N  
ATOM   1904  CD2 HIS A 131       2.651   4.075  20.818  1.00  2.15           C  
ATOM   1905  CE1 HIS A 131       4.217   5.382  20.104  1.00  2.15           C  
ATOM   1906  NE2 HIS A 131       3.791   4.717  21.137  1.00  2.15           N  
ATOM   1907  H   HIS A 131       0.352   6.267  18.957  1.00  2.15           H  
ATOM   1908  HA  HIS A 131       2.197   5.020  17.043  1.00  2.15           H  
ATOM   1909 1HB  HIS A 131       0.476   3.847  19.240  1.00  2.15           H  
ATOM   1910 2HB  HIS A 131       1.694   3.023  18.285  1.00  2.15           H  
ATOM   1911  HD2 HIS A 131       2.057   3.438  21.475  1.00  2.15           H  
ATOM   1912  HE1 HIS A 131       5.078   5.989  20.054  1.00  2.15           H  
ATOM   1913  HE2 HIS A 131       4.242   4.687  22.036  1.00  2.15           H  
ATOM   1914  N   SER A 132      -0.981   4.698  16.548  1.00  2.26           N  
ATOM   1915  CA  SER A 132      -1.970   4.037  15.697  1.00  2.26           C  
ATOM   1916  C   SER A 132      -2.002   4.645  14.305  1.00  2.26           C  
ATOM   1917  O   SER A 132      -2.539   4.064  13.360  1.00  2.26           O  
ATOM   1918  CB  SER A 132      -3.332   4.124  16.326  1.00  2.26           C  
ATOM   1919  OG  SER A 132      -3.825   5.427  16.330  1.00  2.26           O  
ATOM   1920  H   SER A 132      -1.243   5.519  17.091  1.00  2.26           H  
ATOM   1921  HA  SER A 132      -1.698   2.985  15.603  1.00  2.26           H  
ATOM   1922 1HB  SER A 132      -4.030   3.454  15.824  1.00  2.26           H  
ATOM   1923 2HB  SER A 132      -3.225   3.797  17.337  1.00  2.26           H  
ATOM   1924  HG  SER A 132      -3.088   5.992  16.641  1.00  2.26           H  
ATOM   1925  N   MET A 133      -1.448   5.834  14.191  1.00  2.34           N  
ATOM   1926  CA  MET A 133      -1.406   6.536  12.931  1.00  2.34           C  
ATOM   1927  C   MET A 133      -0.212   5.984  12.152  1.00  2.34           C  
ATOM   1928  O   MET A 133       0.751   5.542  12.785  1.00  2.34           O  
ATOM   1929  CB  MET A 133      -1.283   8.027  13.203  1.00  2.34           C  
ATOM   1930  CG  MET A 133      -2.490   8.595  13.948  1.00  2.34           C  
ATOM   1931  SD  MET A 133      -2.354  10.335  14.269  1.00  2.34           S  
ATOM   1932  CE  MET A 133      -1.022  10.190  15.401  1.00  2.34           C  
ATOM   1933  H   MET A 133      -1.037   6.258  15.011  1.00  2.34           H  
ATOM   1934  HA  MET A 133      -2.333   6.346  12.405  1.00  2.34           H  
ATOM   1935 1HB  MET A 133      -0.390   8.216  13.801  1.00  2.34           H  
ATOM   1936 2HB  MET A 133      -1.171   8.567  12.265  1.00  2.34           H  
ATOM   1937 1HG  MET A 133      -3.392   8.420  13.365  1.00  2.34           H  
ATOM   1938 2HG  MET A 133      -2.598   8.076  14.908  1.00  2.34           H  
ATOM   1939 1HE  MET A 133      -0.755  11.145  15.792  1.00  2.34           H  
ATOM   1940 2HE  MET A 133      -1.321   9.551  16.200  1.00  2.34           H  
ATOM   1941 3HE  MET A 133      -0.159   9.748  14.896  1.00  2.34           H  
ATOM   1942  N   PRO A 134      -0.229   5.963  10.806  1.00  2.37           N  
ATOM   1943  CA  PRO A 134       0.916   5.622   9.989  1.00  2.37           C  
ATOM   1944  C   PRO A 134       2.044   6.545  10.388  1.00  2.37           C  
ATOM   1945  O   PRO A 134       1.821   7.744  10.579  1.00  2.37           O  
ATOM   1946  CB  PRO A 134       0.420   5.888   8.563  1.00  2.37           C  
ATOM   1947  CG  PRO A 134      -1.086   5.691   8.649  1.00  2.37           C  
ATOM   1948  CD  PRO A 134      -1.471   6.219  10.037  1.00  2.37           C  
ATOM   1949  HA  PRO A 134       1.185   4.567  10.137  1.00  2.37           H  
ATOM   1950 1HB  PRO A 134       0.706   6.902   8.244  1.00  2.37           H  
ATOM   1951 2HB  PRO A 134       0.912   5.194   7.869  1.00  2.37           H  
ATOM   1952 1HG  PRO A 134      -1.593   6.238   7.836  1.00  2.37           H  
ATOM   1953 2HG  PRO A 134      -1.344   4.629   8.516  1.00  2.37           H  
ATOM   1954 1HD  PRO A 134      -1.708   7.294  10.012  1.00  2.37           H  
ATOM   1955 2HD  PRO A 134      -2.312   5.605  10.397  1.00  2.37           H  
ATOM   1956  N   VAL A 135       3.264   6.028  10.423  1.00  2.34           N  
ATOM   1957  CA  VAL A 135       4.409   6.834  10.828  1.00  2.34           C  
ATOM   1958  C   VAL A 135       4.566   8.040   9.928  1.00  2.34           C  
ATOM   1959  O   VAL A 135       4.842   9.151  10.386  1.00  2.34           O  
ATOM   1960  CB  VAL A 135       5.700   6.013  10.779  1.00  2.34           C  
ATOM   1961  CG1 VAL A 135       6.891   6.917  11.004  1.00  2.34           C  
ATOM   1962  CG2 VAL A 135       5.631   4.926  11.825  1.00  2.34           C  
ATOM   1963  H   VAL A 135       3.401   5.050  10.207  1.00  2.34           H  
ATOM   1964  HA  VAL A 135       4.245   7.169  11.850  1.00  2.34           H  
ATOM   1965  HB  VAL A 135       5.808   5.565   9.786  1.00  2.34           H  
ATOM   1966 1HG1 VAL A 135       7.807   6.329  10.956  1.00  2.34           H  
ATOM   1967 2HG1 VAL A 135       6.913   7.685  10.230  1.00  2.34           H  
ATOM   1968 3HG1 VAL A 135       6.814   7.385  11.979  1.00  2.34           H  
ATOM   1969 1HG2 VAL A 135       6.539   4.325  11.796  1.00  2.34           H  
ATOM   1970 2HG2 VAL A 135       5.521   5.372  12.810  1.00  2.34           H  
ATOM   1971 3HG2 VAL A 135       4.773   4.297  11.613  1.00  2.34           H  
ATOM   1972  N   GLU A 136       4.355   7.823   8.644  1.00  2.21           N  
ATOM   1973  CA  GLU A 136       4.469   8.857   7.635  1.00  2.21           C  
ATOM   1974  C   GLU A 136       3.518  10.047   7.864  1.00  2.21           C  
ATOM   1975  O   GLU A 136       3.767  11.140   7.355  1.00  2.21           O  
ATOM   1976  CB  GLU A 136       4.211   8.242   6.257  1.00  2.21           C  
ATOM   1977  CG  GLU A 136       5.245   7.176   5.835  1.00  2.21           C  
ATOM   1978  CD  GLU A 136       4.939   5.764   6.338  1.00  2.21           C  
ATOM   1979  OE1 GLU A 136       3.945   5.577   6.999  1.00  2.21           O  
ATOM   1980  OE2 GLU A 136       5.706   4.882   6.043  1.00  2.21           O  
ATOM   1981  H   GLU A 136       4.117   6.888   8.357  1.00  2.21           H  
ATOM   1982  HA  GLU A 136       5.491   9.237   7.658  1.00  2.21           H  
ATOM   1983 1HB  GLU A 136       3.224   7.774   6.249  1.00  2.21           H  
ATOM   1984 2HB  GLU A 136       4.205   9.027   5.502  1.00  2.21           H  
ATOM   1985 1HG  GLU A 136       5.298   7.153   4.747  1.00  2.21           H  
ATOM   1986 2HG  GLU A 136       6.222   7.478   6.209  1.00  2.21           H  
ATOM   1987  N   SER A 137       2.408   9.838   8.590  1.00  2.03           N  
ATOM   1988  CA  SER A 137       1.449  10.906   8.837  1.00  2.03           C  
ATOM   1989  C   SER A 137       1.775  11.691  10.105  1.00  2.03           C  
ATOM   1990  O   SER A 137       1.109  12.693  10.399  1.00  2.03           O  
ATOM   1991  CB  SER A 137       0.039  10.357   8.963  1.00  2.03           C  
ATOM   1992  OG  SER A 137      -0.119   9.619  10.143  1.00  2.03           O  
ATOM   1993  H   SER A 137       2.245   8.938   9.034  1.00  2.03           H  
ATOM   1994  HA  SER A 137       1.478  11.594   7.994  1.00  2.03           H  
ATOM   1995 1HB  SER A 137      -0.678  11.176   8.944  1.00  2.03           H  
ATOM   1996 2HB  SER A 137      -0.169   9.716   8.107  1.00  2.03           H  
ATOM   1997  HG  SER A 137       0.667   9.029  10.214  1.00  2.03           H  
ATOM   1998  N   ARG A 138       2.782  11.245  10.870  1.00  1.82           N  
ATOM   1999  CA  ARG A 138       3.089  11.899  12.132  1.00  1.82           C  
ATOM   2000  C   ARG A 138       3.501  13.346  12.010  1.00  1.82           C  
ATOM   2001  O   ARG A 138       3.128  14.146  12.856  1.00  1.82           O  
ATOM   2002  CB  ARG A 138       4.153  11.149  12.907  1.00  1.82           C  
ATOM   2003  CG  ARG A 138       3.673   9.895  13.544  1.00  1.82           C  
ATOM   2004  CD  ARG A 138       4.763   9.192  14.177  1.00  1.82           C  
ATOM   2005  NE  ARG A 138       4.291   8.092  14.942  1.00  1.82           N  
ATOM   2006  CZ  ARG A 138       5.030   7.083  15.368  1.00  1.82           C  
ATOM   2007  NH1 ARG A 138       6.314   7.000  15.092  1.00  1.82           N  
ATOM   2008  NH2 ARG A 138       4.436   6.182  16.071  1.00  1.82           N  
ATOM   2009  H   ARG A 138       3.343  10.441  10.586  1.00  1.82           H  
ATOM   2010  HA  ARG A 138       2.186  11.858  12.738  1.00  1.82           H  
ATOM   2011 1HB  ARG A 138       4.979  10.895  12.243  1.00  1.82           H  
ATOM   2012 2HB  ARG A 138       4.551  11.792  13.695  1.00  1.82           H  
ATOM   2013 1HG  ARG A 138       2.927  10.128  14.308  1.00  1.82           H  
ATOM   2014 2HG  ARG A 138       3.227   9.246  12.786  1.00  1.82           H  
ATOM   2015 1HD  ARG A 138       5.429   8.812  13.408  1.00  1.82           H  
ATOM   2016 2HD  ARG A 138       5.307   9.863  14.823  1.00  1.82           H  
ATOM   2017  HE  ARG A 138       3.298   8.077  15.236  1.00  1.82           H  
ATOM   2018 1HH1 ARG A 138       6.762   7.722  14.552  1.00  1.82           H  
ATOM   2019 2HH1 ARG A 138       6.845   6.200  15.426  1.00  1.82           H  
ATOM   2020 1HH2 ARG A 138       3.433   6.322  16.258  1.00  1.82           H  
ATOM   2021 2HH2 ARG A 138       4.960   5.381  16.449  1.00  1.82           H  
ATOM   2022  N   GLU A 139       4.244  13.728  10.977  1.00  1.60           N  
ATOM   2023  CA  GLU A 139       4.593  15.141  10.904  1.00  1.60           C  
ATOM   2024  C   GLU A 139       3.339  15.986  10.662  1.00  1.60           C  
ATOM   2025  O   GLU A 139       3.183  17.055  11.243  1.00  1.60           O  
ATOM   2026  CB  GLU A 139       5.680  15.390   9.865  1.00  1.60           C  
ATOM   2027  CG  GLU A 139       7.028  14.825  10.299  1.00  1.60           C  
ATOM   2028  CD  GLU A 139       8.163  15.120   9.362  1.00  1.60           C  
ATOM   2029  OE1 GLU A 139       7.933  15.595   8.280  1.00  1.60           O  
ATOM   2030  OE2 GLU A 139       9.289  14.892   9.756  1.00  1.60           O  
ATOM   2031  H   GLU A 139       4.552  13.066  10.277  1.00  1.60           H  
ATOM   2032  HA  GLU A 139       5.006  15.438  11.869  1.00  1.60           H  
ATOM   2033 1HB  GLU A 139       5.398  14.929   8.919  1.00  1.60           H  
ATOM   2034 2HB  GLU A 139       5.790  16.463   9.696  1.00  1.60           H  
ATOM   2035 1HG  GLU A 139       7.273  15.230  11.282  1.00  1.60           H  
ATOM   2036 2HG  GLU A 139       6.927  13.743  10.403  1.00  1.60           H  
ATOM   2037  N   GLY A 140       2.410  15.474   9.849  1.00  1.42           N  
ATOM   2038  CA  GLY A 140       1.155  16.174   9.573  1.00  1.42           C  
ATOM   2039  C   GLY A 140       0.411  16.359  10.888  1.00  1.42           C  
ATOM   2040  O   GLY A 140      -0.043  17.459  11.235  1.00  1.42           O  
ATOM   2041  H   GLY A 140       2.580  14.578   9.416  1.00  1.42           H  
ATOM   2042 1HA  GLY A 140       1.358  17.143   9.114  1.00  1.42           H  
ATOM   2043 2HA  GLY A 140       0.551  15.591   8.879  1.00  1.42           H  
ATOM   2044  N   TYR A 141       0.291  15.256  11.624  1.00  1.26           N  
ATOM   2045  CA  TYR A 141      -0.356  15.267  12.920  1.00  1.26           C  
ATOM   2046  C   TYR A 141       0.283  16.269  13.855  1.00  1.26           C  
ATOM   2047  O   TYR A 141      -0.404  17.117  14.417  1.00  1.26           O  
ATOM   2048  CB  TYR A 141      -0.295  13.881  13.537  1.00  1.26           C  
ATOM   2049  CG  TYR A 141      -0.745  13.824  14.929  1.00  1.26           C  
ATOM   2050  CD1 TYR A 141      -2.080  13.798  15.249  1.00  1.26           C  
ATOM   2051  CD2 TYR A 141       0.213  13.777  15.922  1.00  1.26           C  
ATOM   2052  CE1 TYR A 141      -2.441  13.722  16.568  1.00  1.26           C  
ATOM   2053  CE2 TYR A 141      -0.164  13.708  17.220  1.00  1.26           C  
ATOM   2054  CZ  TYR A 141      -1.488  13.684  17.537  1.00  1.26           C  
ATOM   2055  OH  TYR A 141      -1.867  13.616  18.822  1.00  1.26           O  
ATOM   2056  H   TYR A 141       0.677  14.380  11.268  1.00  1.26           H  
ATOM   2057  HA  TYR A 141      -1.393  15.560  12.790  1.00  1.26           H  
ATOM   2058 1HB  TYR A 141      -0.902  13.190  12.947  1.00  1.26           H  
ATOM   2059 2HB  TYR A 141       0.721  13.523  13.504  1.00  1.26           H  
ATOM   2060  HD1 TYR A 141      -2.836  13.827  14.465  1.00  1.26           H  
ATOM   2061  HD2 TYR A 141       1.266  13.790  15.661  1.00  1.26           H  
ATOM   2062  HE1 TYR A 141      -3.466  13.687  16.858  1.00  1.26           H  
ATOM   2063  HE2 TYR A 141       0.587  13.669  18.006  1.00  1.26           H  
ATOM   2064  HH  TYR A 141      -1.134  13.236  19.333  1.00  1.26           H  
ATOM   2065  N   LEU A 142       1.599  16.207  14.002  1.00  1.14           N  
ATOM   2066  CA  LEU A 142       2.267  17.093  14.927  1.00  1.14           C  
ATOM   2067  C   LEU A 142       2.092  18.545  14.531  1.00  1.14           C  
ATOM   2068  O   LEU A 142       1.888  19.387  15.401  1.00  1.14           O  
ATOM   2069  CB  LEU A 142       3.735  16.706  15.048  1.00  1.14           C  
ATOM   2070  CG  LEU A 142       3.950  15.377  15.770  1.00  1.14           C  
ATOM   2071  CD1 LEU A 142       5.380  15.011  15.690  1.00  1.14           C  
ATOM   2072  CD2 LEU A 142       3.474  15.518  17.216  1.00  1.14           C  
ATOM   2073  H   LEU A 142       2.137  15.511  13.495  1.00  1.14           H  
ATOM   2074  HA  LEU A 142       1.814  16.954  15.905  1.00  1.14           H  
ATOM   2075 1HB  LEU A 142       4.153  16.617  14.043  1.00  1.14           H  
ATOM   2076 2HB  LEU A 142       4.272  17.486  15.586  1.00  1.14           H  
ATOM   2077  HG  LEU A 142       3.382  14.596  15.282  1.00  1.14           H  
ATOM   2078 1HD1 LEU A 142       5.559  14.076  16.193  1.00  1.14           H  
ATOM   2079 2HD1 LEU A 142       5.676  14.923  14.643  1.00  1.14           H  
ATOM   2080 3HD1 LEU A 142       5.946  15.786  16.159  1.00  1.14           H  
ATOM   2081 1HD2 LEU A 142       3.618  14.577  17.748  1.00  1.14           H  
ATOM   2082 2HD2 LEU A 142       4.045  16.304  17.708  1.00  1.14           H  
ATOM   2083 3HD2 LEU A 142       2.415  15.780  17.232  1.00  1.14           H  
ATOM   2084  N   GLN A 143       2.105  18.848  13.232  1.00  1.05           N  
ATOM   2085  CA  GLN A 143       1.887  20.219  12.793  1.00  1.05           C  
ATOM   2086  C   GLN A 143       0.483  20.674  13.190  1.00  1.05           C  
ATOM   2087  O   GLN A 143       0.299  21.810  13.631  1.00  1.05           O  
ATOM   2088  CB  GLN A 143       2.069  20.314  11.277  1.00  1.05           C  
ATOM   2089  CG  GLN A 143       3.503  20.162  10.807  1.00  1.05           C  
ATOM   2090  CD  GLN A 143       3.600  19.987   9.298  1.00  1.05           C  
ATOM   2091  OE1 GLN A 143       2.653  19.547   8.631  1.00  1.05           O  
ATOM   2092  NE2 GLN A 143       4.750  20.331   8.747  1.00  1.05           N  
ATOM   2093  H   GLN A 143       2.294  18.126  12.537  1.00  1.05           H  
ATOM   2094  HA  GLN A 143       2.616  20.864  13.281  1.00  1.05           H  
ATOM   2095 1HB  GLN A 143       1.483  19.529  10.799  1.00  1.05           H  
ATOM   2096 2HB  GLN A 143       1.691  21.269  10.922  1.00  1.05           H  
ATOM   2097 1HG  GLN A 143       4.038  21.071  11.069  1.00  1.05           H  
ATOM   2098 2HG  GLN A 143       3.969  19.318  11.297  1.00  1.05           H  
ATOM   2099 1HE2 GLN A 143       4.881  20.238   7.761  1.00  1.05           H  
ATOM   2100 2HE2 GLN A 143       5.491  20.690   9.322  1.00  1.05           H  
ATOM   2101  N   SER A 144      -0.508  19.782  13.071  1.00  0.97           N  
ATOM   2102  CA  SER A 144      -1.888  20.101  13.434  1.00  0.97           C  
ATOM   2103  C   SER A 144      -1.994  20.373  14.940  1.00  0.97           C  
ATOM   2104  O   SER A 144      -2.684  21.304  15.372  1.00  0.97           O  
ATOM   2105  CB  SER A 144      -2.795  18.980  12.987  1.00  0.97           C  
ATOM   2106  OG  SER A 144      -2.779  18.888  11.584  1.00  0.97           O  
ATOM   2107  H   SER A 144      -0.306  18.856  12.681  1.00  0.97           H  
ATOM   2108  HA  SER A 144      -2.185  21.004  12.902  1.00  0.97           H  
ATOM   2109 1HB  SER A 144      -2.480  18.038  13.421  1.00  0.97           H  
ATOM   2110 2HB  SER A 144      -3.803  19.170  13.324  1.00  0.97           H  
ATOM   2111  HG  SER A 144      -1.880  18.591  11.346  1.00  0.97           H  
ATOM   2112  N   ILE A 145      -1.256  19.593  15.732  1.00  0.92           N  
ATOM   2113  CA  ILE A 145      -1.196  19.758  17.181  1.00  0.92           C  
ATOM   2114  C   ILE A 145      -0.555  21.108  17.533  1.00  0.92           C  
ATOM   2115  O   ILE A 145      -1.063  21.841  18.387  1.00  0.92           O  
ATOM   2116  CB  ILE A 145      -0.433  18.569  17.807  1.00  0.92           C  
ATOM   2117  CG1 ILE A 145      -1.229  17.271  17.588  1.00  0.92           C  
ATOM   2118  CG2 ILE A 145      -0.107  18.760  19.210  1.00  0.92           C  
ATOM   2119  CD1 ILE A 145      -2.608  17.279  18.179  1.00  0.92           C  
ATOM   2120  H   ILE A 145      -0.736  18.828  15.295  1.00  0.92           H  
ATOM   2121  HA  ILE A 145      -2.213  19.754  17.573  1.00  0.92           H  
ATOM   2122  HB  ILE A 145       0.497  18.456  17.269  1.00  0.92           H  
ATOM   2123 1HG1 ILE A 145      -1.333  17.093  16.541  1.00  0.92           H  
ATOM   2124 2HG1 ILE A 145      -0.668  16.451  18.028  1.00  0.92           H  
ATOM   2125 1HG2 ILE A 145       0.454  17.913  19.549  1.00  0.92           H  
ATOM   2126 2HG2 ILE A 145       0.474  19.627  19.308  1.00  0.92           H  
ATOM   2127 3HG2 ILE A 145      -0.991  18.850  19.770  1.00  0.92           H  
ATOM   2128 1HD1 ILE A 145      -3.091  16.327  17.977  1.00  0.92           H  
ATOM   2129 2HD1 ILE A 145      -2.538  17.427  19.238  1.00  0.92           H  
ATOM   2130 3HD1 ILE A 145      -3.193  18.081  17.734  1.00  0.92           H  
ATOM   2131  N   VAL A 146       0.515  21.471  16.819  1.00  0.87           N  
ATOM   2132  CA  VAL A 146       1.157  22.766  17.014  1.00  0.87           C  
ATOM   2133  C   VAL A 146       0.196  23.885  16.676  1.00  0.87           C  
ATOM   2134  O   VAL A 146       0.101  24.863  17.405  1.00  0.87           O  
ATOM   2135  CB  VAL A 146       2.389  22.924  16.111  1.00  0.87           C  
ATOM   2136  CG1 VAL A 146       2.910  24.343  16.161  1.00  0.87           C  
ATOM   2137  CG2 VAL A 146       3.452  22.028  16.544  1.00  0.87           C  
ATOM   2138  H   VAL A 146       0.903  20.819  16.139  1.00  0.87           H  
ATOM   2139  HA  VAL A 146       1.460  22.855  18.056  1.00  0.87           H  
ATOM   2140  HB  VAL A 146       2.105  22.693  15.093  1.00  0.87           H  
ATOM   2141 1HG1 VAL A 146       3.777  24.432  15.505  1.00  0.87           H  
ATOM   2142 2HG1 VAL A 146       2.131  25.030  15.831  1.00  0.87           H  
ATOM   2143 3HG1 VAL A 146       3.199  24.585  17.176  1.00  0.87           H  
ATOM   2144 1HG2 VAL A 146       4.261  22.146  15.879  1.00  0.87           H  
ATOM   2145 2HG2 VAL A 146       3.748  22.284  17.548  1.00  0.87           H  
ATOM   2146 3HG2 VAL A 146       3.119  21.019  16.517  1.00  0.87           H  
ATOM   2147  N   ARG A 147      -0.529  23.755  15.564  1.00  0.84           N  
ATOM   2148  CA  ARG A 147      -1.475  24.793  15.193  1.00  0.84           C  
ATOM   2149  C   ARG A 147      -2.564  24.971  16.254  1.00  0.84           C  
ATOM   2150  O   ARG A 147      -2.924  26.105  16.572  1.00  0.84           O  
ATOM   2151  CB  ARG A 147      -2.154  24.473  13.873  1.00  0.84           C  
ATOM   2152  CG  ARG A 147      -1.300  24.540  12.610  1.00  0.84           C  
ATOM   2153  CD  ARG A 147      -2.116  24.116  11.437  1.00  0.84           C  
ATOM   2154  NE  ARG A 147      -3.140  25.097  11.122  1.00  0.84           N  
ATOM   2155  CZ  ARG A 147      -2.981  26.096  10.222  1.00  0.84           C  
ATOM   2156  NH1 ARG A 147      -1.867  26.186   9.518  1.00  0.84           N  
ATOM   2157  NH2 ARG A 147      -3.940  26.979  10.041  1.00  0.84           N  
ATOM   2158  H   ARG A 147      -0.404  22.940  14.966  1.00  0.84           H  
ATOM   2159  HA  ARG A 147      -0.933  25.732  15.093  1.00  0.84           H  
ATOM   2160 1HB  ARG A 147      -2.585  23.476  13.922  1.00  0.84           H  
ATOM   2161 2HB  ARG A 147      -2.973  25.165  13.733  1.00  0.84           H  
ATOM   2162 1HG  ARG A 147      -0.973  25.565  12.448  1.00  0.84           H  
ATOM   2163 2HG  ARG A 147      -0.438  23.898  12.698  1.00  0.84           H  
ATOM   2164 1HD  ARG A 147      -1.477  23.988  10.567  1.00  0.84           H  
ATOM   2165 2HD  ARG A 147      -2.613  23.173  11.668  1.00  0.84           H  
ATOM   2166  HE  ARG A 147      -4.022  25.080  11.684  1.00  0.84           H  
ATOM   2167 1HH1 ARG A 147      -1.128  25.509   9.652  1.00  0.84           H  
ATOM   2168 2HH1 ARG A 147      -1.755  26.931   8.849  1.00  0.84           H  
ATOM   2169 1HH2 ARG A 147      -4.797  26.919  10.614  1.00  0.84           H  
ATOM   2170 2HH2 ARG A 147      -3.831  27.722   9.379  1.00  0.84           H  
ATOM   2171  N   ALA A 148      -3.084  23.854  16.800  1.00  0.82           N  
ATOM   2172  CA  ALA A 148      -4.122  23.888  17.835  1.00  0.82           C  
ATOM   2173  C   ALA A 148      -3.634  24.576  19.104  1.00  0.82           C  
ATOM   2174  O   ALA A 148      -4.376  25.316  19.770  1.00  0.82           O  
ATOM   2175  CB  ALA A 148      -4.577  22.478  18.177  1.00  0.82           C  
ATOM   2176  H   ALA A 148      -2.762  22.948  16.463  1.00  0.82           H  
ATOM   2177  HA  ALA A 148      -4.960  24.442  17.446  1.00  0.82           H  
ATOM   2178 1HB  ALA A 148      -5.367  22.519  18.921  1.00  0.82           H  
ATOM   2179 2HB  ALA A 148      -4.952  21.992  17.274  1.00  0.82           H  
ATOM   2180 3HB  ALA A 148      -3.735  21.914  18.564  1.00  0.82           H  
ATOM   2181  N   ALA A 149      -2.377  24.330  19.436  1.00  0.80           N  
ATOM   2182  CA  ALA A 149      -1.759  24.909  20.608  1.00  0.80           C  
ATOM   2183  C   ALA A 149      -1.521  26.419  20.482  1.00  0.80           C  
ATOM   2184  O   ALA A 149      -1.068  26.923  19.457  1.00  0.80           O  
ATOM   2185  CB  ALA A 149      -0.451  24.207  20.832  1.00  0.80           C  
ATOM   2186  H   ALA A 149      -1.824  23.688  18.863  1.00  0.80           H  
ATOM   2187  HA  ALA A 149      -2.414  24.744  21.462  1.00  0.80           H  
ATOM   2188 1HB  ALA A 149       0.017  24.591  21.689  1.00  0.80           H  
ATOM   2189 2HB  ALA A 149      -0.616  23.160  20.952  1.00  0.80           H  
ATOM   2190 3HB  ALA A 149       0.159  24.372  19.974  1.00  0.80           H  
ATOM   2191  N   ALA A 150      -1.733  27.132  21.572  1.00  0.80           N  
ATOM   2192  CA  ALA A 150      -1.389  28.540  21.648  1.00  0.80           C  
ATOM   2193  C   ALA A 150       0.132  28.655  21.863  1.00  0.80           C  
ATOM   2194  O   ALA A 150       0.751  27.701  22.327  1.00  0.80           O  
ATOM   2195  CB  ALA A 150      -2.155  29.209  22.778  1.00  0.80           C  
ATOM   2196  H   ALA A 150      -2.154  26.689  22.382  1.00  0.80           H  
ATOM   2197  HA  ALA A 150      -1.670  29.002  20.710  1.00  0.80           H  
ATOM   2198 1HB  ALA A 150      -1.905  30.264  22.829  1.00  0.80           H  
ATOM   2199 2HB  ALA A 150      -3.229  29.097  22.604  1.00  0.80           H  
ATOM   2200 3HB  ALA A 150      -1.893  28.729  23.724  1.00  0.80           H  
ATOM   2201  N   PRO A 151       0.798  29.747  21.481  1.00  0.79           N  
ATOM   2202  CA  PRO A 151       2.186  29.985  21.825  1.00  0.79           C  
ATOM   2203  C   PRO A 151       2.321  29.887  23.336  1.00  0.79           C  
ATOM   2204  O   PRO A 151       1.448  30.361  24.066  1.00  0.79           O  
ATOM   2205  CB  PRO A 151       2.415  31.405  21.309  1.00  0.79           C  
ATOM   2206  CG  PRO A 151       1.418  31.548  20.164  1.00  0.79           C  
ATOM   2207  CD  PRO A 151       0.188  30.771  20.619  1.00  0.79           C  
ATOM   2208  HA  PRO A 151       2.831  29.249  21.315  1.00  0.79           H  
ATOM   2209 1HB  PRO A 151       2.245  32.129  22.120  1.00  0.79           H  
ATOM   2210 2HB  PRO A 151       3.460  31.522  20.988  1.00  0.79           H  
ATOM   2211 1HG  PRO A 151       1.206  32.613  19.978  1.00  0.79           H  
ATOM   2212 2HG  PRO A 151       1.852  31.145  19.236  1.00  0.79           H  
ATOM   2213 1HD  PRO A 151      -0.502  31.410  21.185  1.00  0.79           H  
ATOM   2214 2HD  PRO A 151      -0.279  30.322  19.731  1.00  0.79           H  
ATOM   2215  N   GLY A 152       3.388  29.254  23.816  1.00  0.79           N  
ATOM   2216  CA  GLY A 152       3.624  29.076  25.244  1.00  0.79           C  
ATOM   2217  C   GLY A 152       2.970  27.798  25.789  1.00  0.79           C  
ATOM   2218  O   GLY A 152       3.225  27.401  26.928  1.00  0.79           O  
ATOM   2219  H   GLY A 152       4.104  28.883  23.192  1.00  0.79           H  
ATOM   2220 1HA  GLY A 152       4.699  29.034  25.421  1.00  0.79           H  
ATOM   2221 2HA  GLY A 152       3.245  29.941  25.786  1.00  0.79           H  
ATOM   2222  N   ALA A 153       2.137  27.156  24.968  1.00  0.80           N  
ATOM   2223  CA  ALA A 153       1.422  25.943  25.337  1.00  0.80           C  
ATOM   2224  C   ALA A 153       2.333  24.770  25.561  1.00  0.80           C  
ATOM   2225  O   ALA A 153       3.427  24.692  24.992  1.00  0.80           O  
ATOM   2226  CB  ALA A 153       0.442  25.554  24.271  1.00  0.80           C  
ATOM   2227  H   ALA A 153       1.942  27.532  24.040  1.00  0.80           H  
ATOM   2228  HA  ALA A 153       0.897  26.145  26.267  1.00  0.80           H  
ATOM   2229 1HB  ALA A 153      -0.094  24.653  24.563  1.00  0.80           H  
ATOM   2230 2HB  ALA A 153      -0.269  26.359  24.111  1.00  0.80           H  
ATOM   2231 3HB  ALA A 153       1.013  25.372  23.380  1.00  0.80           H  
ATOM   2232  N   SER A 154       1.865  23.838  26.393  1.00  0.81           N  
ATOM   2233  CA  SER A 154       2.599  22.597  26.623  1.00  0.81           C  
ATOM   2234  C   SER A 154       1.976  21.398  25.888  1.00  0.81           C  
ATOM   2235  O   SER A 154       0.798  21.422  25.528  1.00  0.81           O  
ATOM   2236  CB  SER A 154       2.717  22.320  28.117  1.00  0.81           C  
ATOM   2237  OG  SER A 154       1.468  22.095  28.727  1.00  0.81           O  
ATOM   2238  H   SER A 154       0.956  24.002  26.826  1.00  0.81           H  
ATOM   2239  HA  SER A 154       3.603  22.736  26.244  1.00  0.81           H  
ATOM   2240 1HB  SER A 154       3.357  21.447  28.265  1.00  0.81           H  
ATOM   2241 2HB  SER A 154       3.209  23.165  28.597  1.00  0.81           H  
ATOM   2242  HG  SER A 154       1.658  21.962  29.665  1.00  0.81           H  
ATOM   2243  N   TYR A 155       2.770  20.351  25.696  1.00  0.85           N  
ATOM   2244  CA  TYR A 155       2.341  19.108  25.058  1.00  0.85           C  
ATOM   2245  C   TYR A 155       2.885  17.896  25.790  1.00  0.85           C  
ATOM   2246  O   TYR A 155       4.096  17.780  26.006  1.00  0.85           O  
ATOM   2247  CB  TYR A 155       2.756  19.134  23.582  1.00  0.85           C  
ATOM   2248  CG  TYR A 155       2.457  17.949  22.659  1.00  0.85           C  
ATOM   2249  CD1 TYR A 155       1.216  17.332  22.632  1.00  0.85           C  
ATOM   2250  CD2 TYR A 155       3.444  17.543  21.770  1.00  0.85           C  
ATOM   2251  CE1 TYR A 155       0.962  16.296  21.738  1.00  0.85           C  
ATOM   2252  CE2 TYR A 155       3.203  16.525  20.874  1.00  0.85           C  
ATOM   2253  CZ  TYR A 155       1.968  15.886  20.849  1.00  0.85           C  
ATOM   2254  OH  TYR A 155       1.766  14.849  19.935  1.00  0.85           O  
ATOM   2255  H   TYR A 155       3.735  20.444  25.981  1.00  0.85           H  
ATOM   2256  HA  TYR A 155       1.263  19.068  25.099  1.00  0.85           H  
ATOM   2257 1HB  TYR A 155       2.233  19.943  23.167  1.00  0.85           H  
ATOM   2258 2HB  TYR A 155       3.822  19.354  23.515  1.00  0.85           H  
ATOM   2259  HD1 TYR A 155       0.446  17.656  23.306  1.00  0.85           H  
ATOM   2260  HD2 TYR A 155       4.414  18.041  21.778  1.00  0.85           H  
ATOM   2261  HE1 TYR A 155      -0.010  15.826  21.729  1.00  0.85           H  
ATOM   2262  HE2 TYR A 155       3.986  16.218  20.185  1.00  0.85           H  
ATOM   2263  HH  TYR A 155       1.045  14.227  20.216  1.00  0.85           H  
ATOM   2264  N   PHE A 156       1.978  17.026  26.224  1.00  0.91           N  
ATOM   2265  CA  PHE A 156       2.364  15.818  26.935  1.00  0.91           C  
ATOM   2266  C   PHE A 156       2.068  14.605  26.073  1.00  0.91           C  
ATOM   2267  O   PHE A 156       0.944  14.463  25.586  1.00  0.91           O  
ATOM   2268  CB  PHE A 156       1.637  15.680  28.263  1.00  0.91           C  
ATOM   2269  CG  PHE A 156       1.959  16.726  29.240  1.00  0.91           C  
ATOM   2270  CD1 PHE A 156       1.153  17.840  29.365  1.00  0.91           C  
ATOM   2271  CD2 PHE A 156       3.085  16.623  30.027  1.00  0.91           C  
ATOM   2272  CE1 PHE A 156       1.458  18.829  30.282  1.00  0.91           C  
ATOM   2273  CE2 PHE A 156       3.396  17.613  30.939  1.00  0.91           C  
ATOM   2274  CZ  PHE A 156       2.576  18.714  31.067  1.00  0.91           C  
ATOM   2275  H   PHE A 156       0.997  17.206  26.018  1.00  0.91           H  
ATOM   2276  HA  PHE A 156       3.420  15.868  27.138  1.00  0.91           H  
ATOM   2277 1HB  PHE A 156       0.573  15.694  28.087  1.00  0.91           H  
ATOM   2278 2HB  PHE A 156       1.873  14.725  28.703  1.00  0.91           H  
ATOM   2279  HD1 PHE A 156       0.268  17.925  28.734  1.00  0.91           H  
ATOM   2280  HD2 PHE A 156       3.729  15.745  29.922  1.00  0.91           H  
ATOM   2281  HE1 PHE A 156       0.817  19.701  30.385  1.00  0.91           H  
ATOM   2282  HE2 PHE A 156       4.285  17.523  31.563  1.00  0.91           H  
ATOM   2283  HZ  PHE A 156       2.820  19.492  31.790  1.00  0.91           H  
ATOM   2284  N   VAL A 157       3.068  13.752  25.858  1.00  1.01           N  
ATOM   2285  CA  VAL A 157       2.846  12.604  24.988  1.00  1.01           C  
ATOM   2286  C   VAL A 157       3.220  11.300  25.692  1.00  1.01           C  
ATOM   2287  O   VAL A 157       4.361  11.143  26.137  1.00  1.01           O  
ATOM   2288  CB  VAL A 157       3.721  12.719  23.732  1.00  1.01           C  
ATOM   2289  CG1 VAL A 157       3.411  11.582  22.796  1.00  1.01           C  
ATOM   2290  CG2 VAL A 157       3.557  14.031  23.114  1.00  1.01           C  
ATOM   2291  H   VAL A 157       3.975  13.935  26.283  1.00  1.01           H  
ATOM   2292  HA  VAL A 157       1.798  12.567  24.701  1.00  1.01           H  
ATOM   2293  HB  VAL A 157       4.748  12.593  24.018  1.00  1.01           H  
ATOM   2294 1HG1 VAL A 157       4.058  11.621  21.921  1.00  1.01           H  
ATOM   2295 2HG1 VAL A 157       3.546  10.676  23.308  1.00  1.01           H  
ATOM   2296 3HG1 VAL A 157       2.369  11.649  22.477  1.00  1.01           H  
ATOM   2297 1HG2 VAL A 157       4.194  14.099  22.235  1.00  1.01           H  
ATOM   2298 2HG2 VAL A 157       2.526  14.132  22.835  1.00  1.01           H  
ATOM   2299 3HG2 VAL A 157       3.829  14.819  23.818  1.00  1.01           H  
ATOM   2300  N   LEU A 158       2.273  10.370  25.793  1.00  1.16           N  
ATOM   2301  CA  LEU A 158       2.545   9.076  26.426  1.00  1.16           C  
ATOM   2302  C   LEU A 158       2.704   8.050  25.314  1.00  1.16           C  
ATOM   2303  O   LEU A 158       1.762   7.776  24.559  1.00  1.16           O  
ATOM   2304  CB  LEU A 158       1.416   8.671  27.384  1.00  1.16           C  
ATOM   2305  CG  LEU A 158       1.558   7.308  28.073  1.00  1.16           C  
ATOM   2306  CD1 LEU A 158       2.761   7.332  29.019  1.00  1.16           C  
ATOM   2307  CD2 LEU A 158       0.269   6.980  28.802  1.00  1.16           C  
ATOM   2308  H   LEU A 158       1.360  10.560  25.380  1.00  1.16           H  
ATOM   2309  HA  LEU A 158       3.479   9.133  26.983  1.00  1.16           H  
ATOM   2310 1HB  LEU A 158       1.341   9.425  28.164  1.00  1.16           H  
ATOM   2311 2HB  LEU A 158       0.493   8.652  26.850  1.00  1.16           H  
ATOM   2312  HG  LEU A 158       1.741   6.546  27.317  1.00  1.16           H  
ATOM   2313 1HD1 LEU A 158       2.874   6.360  29.496  1.00  1.16           H  
ATOM   2314 2HD1 LEU A 158       3.653   7.562  28.457  1.00  1.16           H  
ATOM   2315 3HD1 LEU A 158       2.608   8.096  29.784  1.00  1.16           H  
ATOM   2316 1HD2 LEU A 158       0.357   6.005  29.264  1.00  1.16           H  
ATOM   2317 2HD2 LEU A 158       0.079   7.736  29.564  1.00  1.16           H  
ATOM   2318 3HD2 LEU A 158      -0.556   6.965  28.091  1.00  1.16           H  
ATOM   2319  N   VAL A 159       3.893   7.471  25.206  1.00  1.37           N  
ATOM   2320  CA  VAL A 159       4.169   6.583  24.081  1.00  1.37           C  
ATOM   2321  C   VAL A 159       4.489   5.144  24.415  1.00  1.37           C  
ATOM   2322  O   VAL A 159       4.950   4.422  23.537  1.00  1.37           O  
ATOM   2323  CB  VAL A 159       5.360   7.098  23.253  1.00  1.37           C  
ATOM   2324  CG1 VAL A 159       5.048   8.405  22.651  1.00  1.37           C  
ATOM   2325  CG2 VAL A 159       6.584   7.193  24.122  1.00  1.37           C  
ATOM   2326  H   VAL A 159       4.625   7.687  25.887  1.00  1.37           H  
ATOM   2327  HA  VAL A 159       3.289   6.584  23.437  1.00  1.37           H  
ATOM   2328  HB  VAL A 159       5.545   6.407  22.465  1.00  1.37           H  
ATOM   2329 1HG1 VAL A 159       5.874   8.739  22.055  1.00  1.37           H  
ATOM   2330 2HG1 VAL A 159       4.159   8.328  22.024  1.00  1.37           H  
ATOM   2331 3HG1 VAL A 159       4.887   9.086  23.459  1.00  1.37           H  
ATOM   2332 1HG2 VAL A 159       7.429   7.519  23.534  1.00  1.37           H  
ATOM   2333 2HG2 VAL A 159       6.399   7.901  24.929  1.00  1.37           H  
ATOM   2334 3HG2 VAL A 159       6.806   6.221  24.537  1.00  1.37           H  
ATOM   2335  N   PHE A 160       4.225   4.688  25.622  1.00  1.63           N  
ATOM   2336  CA  PHE A 160       4.640   3.327  25.958  1.00  1.63           C  
ATOM   2337  C   PHE A 160       6.109   3.258  25.506  1.00  1.63           C  
ATOM   2338  O   PHE A 160       6.869   4.167  25.843  1.00  1.63           O  
ATOM   2339  CB  PHE A 160       3.781   2.254  25.276  1.00  1.63           C  
ATOM   2340  CG  PHE A 160       2.347   2.283  25.698  1.00  1.63           C  
ATOM   2341  CD1 PHE A 160       1.844   3.336  26.458  1.00  1.63           C  
ATOM   2342  CD2 PHE A 160       1.498   1.247  25.359  1.00  1.63           C  
ATOM   2343  CE1 PHE A 160       0.523   3.349  26.835  1.00  1.63           C  
ATOM   2344  CE2 PHE A 160       0.181   1.254  25.737  1.00  1.63           C  
ATOM   2345  CZ  PHE A 160      -0.310   2.307  26.469  1.00  1.63           C  
ATOM   2346  H   PHE A 160       3.793   5.293  26.305  1.00  1.63           H  
ATOM   2347  HA  PHE A 160       4.549   3.173  27.023  1.00  1.63           H  
ATOM   2348 1HB  PHE A 160       3.823   2.349  24.194  1.00  1.63           H  
ATOM   2349 2HB  PHE A 160       4.171   1.271  25.533  1.00  1.63           H  
ATOM   2350  HD1 PHE A 160       2.501   4.156  26.746  1.00  1.63           H  
ATOM   2351  HD2 PHE A 160       1.885   0.418  24.789  1.00  1.63           H  
ATOM   2352  HE1 PHE A 160       0.128   4.180  27.421  1.00  1.63           H  
ATOM   2353  HE2 PHE A 160      -0.473   0.431  25.456  1.00  1.63           H  
ATOM   2354  HZ  PHE A 160      -1.358   2.317  26.765  1.00  1.63           H  
ATOM   2355  N   ASP A 161       6.509   2.229  24.754  1.00  1.94           N  
ATOM   2356  CA  ASP A 161       7.868   2.152  24.184  1.00  1.94           C  
ATOM   2357  C   ASP A 161       7.950   1.090  23.104  1.00  1.94           C  
ATOM   2358  O   ASP A 161       7.193   0.123  23.110  1.00  1.94           O  
ATOM   2359  CB  ASP A 161       8.948   1.862  25.255  1.00  1.94           C  
ATOM   2360  CG  ASP A 161      10.432   2.215  24.810  1.00  1.94           C  
ATOM   2361  OD1 ASP A 161      10.637   2.596  23.674  1.00  1.94           O  
ATOM   2362  OD2 ASP A 161      11.321   2.112  25.634  1.00  1.94           O  
ATOM   2363  H   ASP A 161       5.847   1.507  24.531  1.00  1.94           H  
ATOM   2364  HA  ASP A 161       8.097   3.116  23.724  1.00  1.94           H  
ATOM   2365 1HB  ASP A 161       8.741   2.426  26.137  1.00  1.94           H  
ATOM   2366 2HB  ASP A 161       8.908   0.809  25.533  1.00  1.94           H  
ATOM   2367  N   ARG A 162       8.988   1.175  22.284  1.00  2.34           N  
ATOM   2368  CA  ARG A 162       9.273   0.173  21.258  1.00  2.34           C  
ATOM   2369  C   ARG A 162       9.390  -1.191  21.925  1.00  2.34           C  
ATOM   2370  O   ARG A 162       8.915  -2.201  21.416  1.00  2.34           O  
ATOM   2371  CB  ARG A 162      10.588   0.521  20.556  1.00  2.34           C  
ATOM   2372  CG  ARG A 162      11.043  -0.419  19.437  1.00  2.34           C  
ATOM   2373  CD  ARG A 162      10.178  -0.333  18.224  1.00  2.34           C  
ATOM   2374  NE  ARG A 162      10.337   0.939  17.495  1.00  2.34           N  
ATOM   2375  CZ  ARG A 162       9.481   1.360  16.544  1.00  2.34           C  
ATOM   2376  NH1 ARG A 162       8.457   0.608  16.251  1.00  2.34           N  
ATOM   2377  NH2 ARG A 162       9.643   2.514  15.907  1.00  2.34           N  
ATOM   2378  H   ARG A 162       9.600   1.986  22.392  1.00  2.34           H  
ATOM   2379  HA  ARG A 162       8.462   0.148  20.536  1.00  2.34           H  
ATOM   2380 1HB  ARG A 162      10.497   1.517  20.122  1.00  2.34           H  
ATOM   2381 2HB  ARG A 162      11.386   0.569  21.297  1.00  2.34           H  
ATOM   2382 1HG  ARG A 162      12.061  -0.164  19.145  1.00  2.34           H  
ATOM   2383 2HG  ARG A 162      11.018  -1.447  19.802  1.00  2.34           H  
ATOM   2384 1HD  ARG A 162      10.429  -1.146  17.544  1.00  2.34           H  
ATOM   2385 2HD  ARG A 162       9.133  -0.422  18.521  1.00  2.34           H  
ATOM   2386  HE  ARG A 162      11.129   1.527  17.716  1.00  2.34           H  
ATOM   2387 1HH1 ARG A 162       8.315  -0.266  16.726  1.00  2.34           H  
ATOM   2388 2HH1 ARG A 162       7.756   0.936  15.583  1.00  2.34           H  
ATOM   2389 1HH2 ARG A 162      10.437   3.143  16.097  1.00  2.34           H  
ATOM   2390 2HH2 ARG A 162       8.976   2.792  15.198  1.00  2.34           H  
ATOM   2391  N   ALA A 163      10.014  -1.192  23.096  1.00  2.81           N  
ATOM   2392  CA  ALA A 163      10.207  -2.370  23.927  1.00  2.81           C  
ATOM   2393  C   ALA A 163       8.893  -2.993  24.421  1.00  2.81           C  
ATOM   2394  O   ALA A 163       8.839  -4.193  24.685  1.00  2.81           O  
ATOM   2395  CB  ALA A 163      11.058  -2.006  25.130  1.00  2.81           C  
ATOM   2396  H   ALA A 163      10.373  -0.305  23.429  1.00  2.81           H  
ATOM   2397  HA  ALA A 163      10.727  -3.116  23.327  1.00  2.81           H  
ATOM   2398 1HB  ALA A 163      11.234  -2.897  25.732  1.00  2.81           H  
ATOM   2399 2HB  ALA A 163      12.010  -1.596  24.793  1.00  2.81           H  
ATOM   2400 3HB  ALA A 163      10.535  -1.260  25.728  1.00  2.81           H  
ATOM   2401  N   ALA A 164       7.869  -2.161  24.654  1.00  3.37           N  
ATOM   2402  CA  ALA A 164       6.611  -2.621  25.240  1.00  3.37           C  
ATOM   2403  C   ALA A 164       5.622  -3.113  24.206  1.00  3.37           C  
ATOM   2404  O   ALA A 164       4.854  -4.040  24.461  1.00  3.37           O  
ATOM   2405  CB  ALA A 164       5.954  -1.504  26.037  1.00  3.37           C  
ATOM   2406  H   ALA A 164       7.934  -1.195  24.363  1.00  3.37           H  
ATOM   2407  HA  ALA A 164       6.844  -3.443  25.906  1.00  3.37           H  
ATOM   2408 1HB  ALA A 164       5.037  -1.868  26.496  1.00  3.37           H  
ATOM   2409 2HB  ALA A 164       6.635  -1.155  26.814  1.00  3.37           H  
ATOM   2410 3HB  ALA A 164       5.722  -0.682  25.365  1.00  3.37           H  
ATOM   2411  N   ILE A 165       5.623  -2.468  23.048  1.00  3.95           N  
ATOM   2412  CA  ILE A 165       4.655  -2.735  21.991  1.00  3.95           C  
ATOM   2413  C   ILE A 165       4.836  -4.102  21.294  1.00  3.95           C  
ATOM   2414  O   ILE A 165       5.954  -4.474  20.950  1.00  3.95           O  
ATOM   2415  CB  ILE A 165       4.698  -1.585  20.973  1.00  3.95           C  
ATOM   2416  CG1 ILE A 165       4.239  -0.280  21.679  1.00  3.95           C  
ATOM   2417  CG2 ILE A 165       3.887  -1.867  19.719  1.00  3.95           C  
ATOM   2418  CD1 ILE A 165       2.892  -0.374  22.250  1.00  3.95           C  
ATOM   2419  H   ILE A 165       6.304  -1.718  22.917  1.00  3.95           H  
ATOM   2420  HA  ILE A 165       3.694  -2.680  22.464  1.00  3.95           H  
ATOM   2421  HB  ILE A 165       5.742  -1.439  20.686  1.00  3.95           H  
ATOM   2422 1HG1 ILE A 165       4.916  -0.033  22.475  1.00  3.95           H  
ATOM   2423 2HG1 ILE A 165       4.216   0.531  20.972  1.00  3.95           H  
ATOM   2424 1HG2 ILE A 165       3.971  -1.050  19.022  1.00  3.95           H  
ATOM   2425 2HG2 ILE A 165       4.257  -2.766  19.244  1.00  3.95           H  
ATOM   2426 3HG2 ILE A 165       2.864  -1.989  19.964  1.00  3.95           H  
ATOM   2427 1HD1 ILE A 165       2.638   0.576  22.704  1.00  3.95           H  
ATOM   2428 2HD1 ILE A 165       2.182  -0.607  21.483  1.00  3.95           H  
ATOM   2429 3HD1 ILE A 165       2.885  -1.152  22.988  1.00  3.95           H  
ATOM   2430  N   PRO A 166       3.736  -4.883  21.111  1.00  4.44           N  
ATOM   2431  CA  PRO A 166       3.680  -6.196  20.483  1.00  4.44           C  
ATOM   2432  C   PRO A 166       3.796  -6.113  18.969  1.00  4.44           C  
ATOM   2433  O   PRO A 166       3.897  -5.035  18.400  1.00  4.44           O  
ATOM   2434  CB  PRO A 166       2.298  -6.704  20.890  1.00  4.44           C  
ATOM   2435  CG  PRO A 166       1.467  -5.459  21.008  1.00  4.44           C  
ATOM   2436  CD  PRO A 166       2.393  -4.437  21.595  1.00  4.44           C  
ATOM   2437  HA  PRO A 166       4.472  -6.829  20.898  1.00  4.44           H  
ATOM   2438 1HB  PRO A 166       1.906  -7.399  20.133  1.00  4.44           H  
ATOM   2439 2HB  PRO A 166       2.390  -7.282  21.818  1.00  4.44           H  
ATOM   2440 1HG  PRO A 166       1.094  -5.163  20.015  1.00  4.44           H  
ATOM   2441 2HG  PRO A 166       0.589  -5.625  21.634  1.00  4.44           H  
ATOM   2442 1HD  PRO A 166       2.093  -3.484  21.223  1.00  4.44           H  
ATOM   2443 2HD  PRO A 166       2.341  -4.483  22.660  1.00  4.44           H  
ATOM   2444  N   GLU A 167       3.716  -7.266  18.319  1.00  4.66           N  
ATOM   2445  CA  GLU A 167       3.806  -7.369  16.860  1.00  4.66           C  
ATOM   2446  C   GLU A 167       2.488  -7.060  16.124  1.00  4.66           C  
ATOM   2447  O   GLU A 167       2.385  -7.265  14.913  1.00  4.66           O  
ATOM   2448  CB  GLU A 167       4.297  -8.766  16.476  1.00  4.66           C  
ATOM   2449  CG  GLU A 167       5.727  -9.068  16.928  1.00  4.66           C  
ATOM   2450  CD  GLU A 167       6.196 -10.459  16.554  1.00  4.66           C  
ATOM   2451  OE1 GLU A 167       5.431 -11.192  15.971  1.00  4.66           O  
ATOM   2452  OE2 GLU A 167       7.322 -10.783  16.853  1.00  4.66           O  
ATOM   2453  H   GLU A 167       3.624  -8.121  18.848  1.00  4.66           H  
ATOM   2454  HA  GLU A 167       4.547  -6.645  16.522  1.00  4.66           H  
ATOM   2455 1HB  GLU A 167       3.638  -9.518  16.912  1.00  4.66           H  
ATOM   2456 2HB  GLU A 167       4.255  -8.881  15.393  1.00  4.66           H  
ATOM   2457 1HG  GLU A 167       6.397  -8.338  16.476  1.00  4.66           H  
ATOM   2458 2HG  GLU A 167       5.785  -8.949  18.010  1.00  4.66           H  
ATOM   2459  N   GLY A 168       1.475  -6.608  16.861  1.00  4.53           N  
ATOM   2460  CA  GLY A 168       0.185  -6.263  16.273  1.00  4.53           C  
ATOM   2461  C   GLY A 168       0.314  -4.924  15.533  1.00  4.53           C  
ATOM   2462  O   GLY A 168       1.398  -4.344  15.496  1.00  4.53           O  
ATOM   2463  H   GLY A 168       1.627  -6.475  17.848  1.00  4.53           H  
ATOM   2464 1HA  GLY A 168      -0.129  -7.050  15.585  1.00  4.53           H  
ATOM   2465 2HA  GLY A 168      -0.555  -6.196  17.068  1.00  4.53           H  
ATOM   2466  N   PRO A 169      -0.784  -4.344  15.022  1.00  4.07           N  
ATOM   2467  CA  PRO A 169      -0.806  -3.152  14.175  1.00  4.07           C  
ATOM   2468  C   PRO A 169      -0.594  -1.840  14.919  1.00  4.07           C  
ATOM   2469  O   PRO A 169      -1.469  -0.975  14.936  1.00  4.07           O  
ATOM   2470  CB  PRO A 169      -2.216  -3.222  13.586  1.00  4.07           C  
ATOM   2471  CG  PRO A 169      -3.043  -3.863  14.684  1.00  4.07           C  
ATOM   2472  CD  PRO A 169      -2.113  -4.899  15.322  1.00  4.07           C  
ATOM   2473  HA  PRO A 169      -0.049  -3.266  13.385  1.00  4.07           H  
ATOM   2474 1HB  PRO A 169      -2.558  -2.211  13.327  1.00  4.07           H  
ATOM   2475 2HB  PRO A 169      -2.209  -3.807  12.656  1.00  4.07           H  
ATOM   2476 1HG  PRO A 169      -3.371  -3.092  15.399  1.00  4.07           H  
ATOM   2477 2HG  PRO A 169      -3.960  -4.308  14.260  1.00  4.07           H  
ATOM   2478 1HD  PRO A 169      -2.294  -4.924  16.405  1.00  4.07           H  
ATOM   2479 2HD  PRO A 169      -2.243  -5.884  14.849  1.00  4.07           H  
ATOM   2480  N   ILE A 170       0.567  -1.729  15.551  1.00  3.45           N  
ATOM   2481  CA  ILE A 170       0.982  -0.560  16.316  1.00  3.45           C  
ATOM   2482  C   ILE A 170       2.387  -0.146  15.851  1.00  3.45           C  
ATOM   2483  O   ILE A 170       3.277  -0.990  15.761  1.00  3.45           O  
ATOM   2484  CB  ILE A 170       0.980  -0.884  17.811  1.00  3.45           C  
ATOM   2485  CG1 ILE A 170      -0.394  -1.356  18.275  1.00  3.45           C  
ATOM   2486  CG2 ILE A 170       1.337   0.339  18.576  1.00  3.45           C  
ATOM   2487  CD1 ILE A 170      -0.379  -1.882  19.687  1.00  3.45           C  
ATOM   2488  H   ILE A 170       1.207  -2.519  15.483  1.00  3.45           H  
ATOM   2489  HA  ILE A 170       0.294   0.265  16.121  1.00  3.45           H  
ATOM   2490  HB  ILE A 170       1.681  -1.683  17.998  1.00  3.45           H  
ATOM   2491 1HG1 ILE A 170      -1.098  -0.528  18.204  1.00  3.45           H  
ATOM   2492 2HG1 ILE A 170      -0.739  -2.162  17.637  1.00  3.45           H  
ATOM   2493 1HG2 ILE A 170       1.331   0.129  19.623  1.00  3.45           H  
ATOM   2494 2HG2 ILE A 170       2.313   0.682  18.285  1.00  3.45           H  
ATOM   2495 3HG2 ILE A 170       0.590   1.095  18.358  1.00  3.45           H  
ATOM   2496 1HD1 ILE A 170      -1.381  -2.208  19.964  1.00  3.45           H  
ATOM   2497 2HD1 ILE A 170       0.307  -2.722  19.747  1.00  3.45           H  
ATOM   2498 3HD1 ILE A 170      -0.054  -1.095  20.366  1.00  3.45           H  
ATOM   2499  N   ASN A 171       2.611   1.132  15.548  1.00  2.84           N  
ATOM   2500  CA  ASN A 171       3.926   1.531  15.036  1.00  2.84           C  
ATOM   2501  C   ASN A 171       5.002   1.828  16.088  1.00  2.84           C  
ATOM   2502  O   ASN A 171       6.195   1.805  15.777  1.00  2.84           O  
ATOM   2503  CB  ASN A 171       3.739   2.709  14.113  1.00  2.84           C  
ATOM   2504  CG  ASN A 171       3.055   2.269  12.836  1.00  2.84           C  
ATOM   2505  OD1 ASN A 171       3.359   1.175  12.338  1.00  2.84           O  
ATOM   2506  ND2 ASN A 171       2.146   3.046  12.306  1.00  2.84           N  
ATOM   2507  H   ASN A 171       1.877   1.836  15.647  1.00  2.84           H  
ATOM   2508  HA  ASN A 171       4.306   0.705  14.437  1.00  2.84           H  
ATOM   2509 1HB  ASN A 171       3.133   3.479  14.603  1.00  2.84           H  
ATOM   2510 2HB  ASN A 171       4.705   3.142  13.885  1.00  2.84           H  
ATOM   2511 1HD2 ASN A 171       1.673   2.750  11.480  1.00  2.84           H  
ATOM   2512 2HD2 ASN A 171       1.888   3.938  12.722  1.00  2.84           H  
ATOM   2513  N   ALA A 172       4.571   2.052  17.319  1.00  2.34           N  
ATOM   2514  CA  ALA A 172       5.385   2.447  18.477  1.00  2.34           C  
ATOM   2515  C   ALA A 172       6.360   3.574  18.142  1.00  2.34           C  
ATOM   2516  O   ALA A 172       6.193   4.279  17.140  1.00  2.34           O  
ATOM   2517  CB  ALA A 172       6.177   1.268  18.991  1.00  2.34           C  
ATOM   2518  H   ALA A 172       3.574   1.990  17.457  1.00  2.34           H  
ATOM   2519  HA  ALA A 172       4.716   2.766  19.261  1.00  2.34           H  
ATOM   2520 1HB  ALA A 172       6.732   1.548  19.876  1.00  2.34           H  
ATOM   2521 2HB  ALA A 172       5.525   0.493  19.226  1.00  2.34           H  
ATOM   2522 3HB  ALA A 172       6.848   0.931  18.243  1.00  2.34           H  
ATOM   2523  N   VAL A 173       7.386   3.762  18.982  1.00  1.98           N  
ATOM   2524  CA  VAL A 173       8.410   4.750  18.673  1.00  1.98           C  
ATOM   2525  C   VAL A 173       9.579   4.517  19.628  1.00  1.98           C  
ATOM   2526  O   VAL A 173       9.339   4.138  20.774  1.00  1.98           O  
ATOM   2527  CB  VAL A 173       7.856   6.174  18.912  1.00  1.98           C  
ATOM   2528  CG1 VAL A 173       7.705   6.403  20.407  1.00  1.98           C  
ATOM   2529  CG2 VAL A 173       8.718   7.207  18.265  1.00  1.98           C  
ATOM   2530  H   VAL A 173       7.472   3.213  19.823  1.00  1.98           H  
ATOM   2531  HA  VAL A 173       8.747   4.632  17.642  1.00  1.98           H  
ATOM   2532  HB  VAL A 173       6.862   6.237  18.479  1.00  1.98           H  
ATOM   2533 1HG1 VAL A 173       7.274   7.386  20.580  1.00  1.98           H  
ATOM   2534 2HG1 VAL A 173       7.077   5.642  20.842  1.00  1.98           H  
ATOM   2535 3HG1 VAL A 173       8.689   6.352  20.876  1.00  1.98           H  
ATOM   2536 1HG2 VAL A 173       8.318   8.188  18.427  1.00  1.98           H  
ATOM   2537 2HG2 VAL A 173       9.683   7.161  18.688  1.00  1.98           H  
ATOM   2538 3HG2 VAL A 173       8.779   7.013  17.196  1.00  1.98           H  
ATOM   2539  N   THR A 174      10.811   4.798  19.221  1.00  1.74           N  
ATOM   2540  CA  THR A 174      11.899   4.800  20.198  1.00  1.74           C  
ATOM   2541  C   THR A 174      11.985   6.187  20.826  1.00  1.74           C  
ATOM   2542  O   THR A 174      11.465   7.150  20.265  1.00  1.74           O  
ATOM   2543  CB  THR A 174      13.229   4.443  19.539  1.00  1.74           C  
ATOM   2544  OG1 THR A 174      13.507   5.415  18.512  1.00  1.74           O  
ATOM   2545  CG2 THR A 174      13.162   3.051  18.931  1.00  1.74           C  
ATOM   2546  H   THR A 174      11.008   5.031  18.242  1.00  1.74           H  
ATOM   2547  HA  THR A 174      11.682   4.073  20.984  1.00  1.74           H  
ATOM   2548  HB  THR A 174      14.024   4.479  20.286  1.00  1.74           H  
ATOM   2549  HG1 THR A 174      12.865   5.254  17.764  1.00  1.74           H  
ATOM   2550 1HG2 THR A 174      14.113   2.811  18.458  1.00  1.74           H  
ATOM   2551 2HG2 THR A 174      12.951   2.325  19.714  1.00  1.74           H  
ATOM   2552 3HG2 THR A 174      12.371   3.028  18.185  1.00  1.74           H  
ATOM   2553  N   GLU A 175      12.691   6.337  21.947  1.00  1.58           N  
ATOM   2554  CA  GLU A 175      12.822   7.683  22.511  1.00  1.58           C  
ATOM   2555  C   GLU A 175      13.542   8.672  21.572  1.00  1.58           C  
ATOM   2556  O   GLU A 175      13.278   9.876  21.619  1.00  1.58           O  
ATOM   2557  CB  GLU A 175      13.502   7.632  23.889  1.00  1.58           C  
ATOM   2558  CG  GLU A 175      14.943   7.133  23.892  1.00  1.58           C  
ATOM   2559  CD  GLU A 175      15.573   7.118  25.278  1.00  1.58           C  
ATOM   2560  OE1 GLU A 175      15.696   8.179  25.873  1.00  1.58           O  
ATOM   2561  OE2 GLU A 175      15.934   6.055  25.736  1.00  1.58           O  
ATOM   2562  H   GLU A 175      13.107   5.539  22.406  1.00  1.58           H  
ATOM   2563  HA  GLU A 175      11.817   8.070  22.673  1.00  1.58           H  
ATOM   2564 1HB  GLU A 175      13.495   8.629  24.330  1.00  1.58           H  
ATOM   2565 2HB  GLU A 175      12.925   6.981  24.553  1.00  1.58           H  
ATOM   2566 1HG  GLU A 175      14.961   6.122  23.486  1.00  1.58           H  
ATOM   2567 2HG  GLU A 175      15.538   7.760  23.235  1.00  1.58           H  
ATOM   2568  N   ASP A 176      14.392   8.179  20.664  1.00  1.47           N  
ATOM   2569  CA  ASP A 176      15.079   9.100  19.763  1.00  1.47           C  
ATOM   2570  C   ASP A 176      14.181   9.476  18.603  1.00  1.47           C  
ATOM   2571  O   ASP A 176      14.166  10.637  18.179  1.00  1.47           O  
ATOM   2572  CB  ASP A 176      16.382   8.496  19.229  1.00  1.47           C  
ATOM   2573  CG  ASP A 176      17.491   8.371  20.278  1.00  1.47           C  
ATOM   2574  OD1 ASP A 176      18.024   9.398  20.672  1.00  1.47           O  
ATOM   2575  OD2 ASP A 176      17.777   7.282  20.704  1.00  1.47           O  
ATOM   2576  H   ASP A 176      14.570   7.186  20.623  1.00  1.47           H  
ATOM   2577  HA  ASP A 176      15.321  10.007  20.314  1.00  1.47           H  
ATOM   2578 1HB  ASP A 176      16.172   7.503  18.826  1.00  1.47           H  
ATOM   2579 2HB  ASP A 176      16.749   9.106  18.405  1.00  1.47           H  
ATOM   2580  N   GLU A 177      13.384   8.524  18.113  1.00  1.39           N  
ATOM   2581  CA  GLU A 177      12.462   8.858  17.035  1.00  1.39           C  
ATOM   2582  C   GLU A 177      11.413   9.848  17.529  1.00  1.39           C  
ATOM   2583  O   GLU A 177      11.046  10.783  16.812  1.00  1.39           O  
ATOM   2584  CB  GLU A 177      11.806   7.599  16.494  1.00  1.39           C  
ATOM   2585  CG  GLU A 177      12.704   6.707  15.678  1.00  1.39           C  
ATOM   2586  CD  GLU A 177      12.072   5.382  15.448  1.00  1.39           C  
ATOM   2587  OE1 GLU A 177      11.582   4.828  16.421  1.00  1.39           O  
ATOM   2588  OE2 GLU A 177      12.052   4.914  14.337  1.00  1.39           O  
ATOM   2589  H   GLU A 177      13.419   7.566  18.472  1.00  1.39           H  
ATOM   2590  HA  GLU A 177      13.025   9.329  16.230  1.00  1.39           H  
ATOM   2591 1HB  GLU A 177      11.468   7.002  17.325  1.00  1.39           H  
ATOM   2592 2HB  GLU A 177      10.936   7.863  15.895  1.00  1.39           H  
ATOM   2593 1HG  GLU A 177      12.896   7.182  14.717  1.00  1.39           H  
ATOM   2594 2HG  GLU A 177      13.657   6.583  16.190  1.00  1.39           H  
ATOM   2595  N   LEU A 178      10.958   9.668  18.773  1.00  1.34           N  
ATOM   2596  CA  LEU A 178       9.973  10.564  19.353  1.00  1.34           C  
ATOM   2597  C   LEU A 178      10.537  11.958  19.450  1.00  1.34           C  
ATOM   2598  O   LEU A 178       9.913  12.919  18.991  1.00  1.34           O  
ATOM   2599  CB  LEU A 178       9.552  10.111  20.745  1.00  1.34           C  
ATOM   2600  CG  LEU A 178       8.590  11.040  21.442  1.00  1.34           C  
ATOM   2601  CD1 LEU A 178       7.298  11.154  20.643  1.00  1.34           C  
ATOM   2602  CD2 LEU A 178       8.328  10.518  22.835  1.00  1.34           C  
ATOM   2603  H   LEU A 178      11.288   8.869  19.318  1.00  1.34           H  
ATOM   2604  HA  LEU A 178       9.098  10.586  18.705  1.00  1.34           H  
ATOM   2605 1HB  LEU A 178       9.095   9.130  20.673  1.00  1.34           H  
ATOM   2606 2HB  LEU A 178      10.445  10.022  21.365  1.00  1.34           H  
ATOM   2607  HG  LEU A 178       9.030  12.023  21.491  1.00  1.34           H  
ATOM   2608 1HD1 LEU A 178       6.615  11.838  21.150  1.00  1.34           H  
ATOM   2609 2HD1 LEU A 178       7.520  11.537  19.648  1.00  1.34           H  
ATOM   2610 3HD1 LEU A 178       6.838  10.180  20.558  1.00  1.34           H  
ATOM   2611 1HD2 LEU A 178       7.635  11.177  23.349  1.00  1.34           H  
ATOM   2612 2HD2 LEU A 178       7.903   9.544  22.762  1.00  1.34           H  
ATOM   2613 3HD2 LEU A 178       9.267  10.465  23.389  1.00  1.34           H  
ATOM   2614  N   ARG A 179      11.744  12.080  20.014  1.00  1.29           N  
ATOM   2615  CA  ARG A 179      12.329  13.396  20.125  1.00  1.29           C  
ATOM   2616  C   ARG A 179      12.476  14.046  18.769  1.00  1.29           C  
ATOM   2617  O   ARG A 179      12.082  15.201  18.595  1.00  1.29           O  
ATOM   2618  CB  ARG A 179      13.712  13.322  20.774  1.00  1.29           C  
ATOM   2619  CG  ARG A 179      13.723  13.106  22.265  1.00  1.29           C  
ATOM   2620  CD  ARG A 179      15.082  13.314  22.878  1.00  1.29           C  
ATOM   2621  NE  ARG A 179      16.019  12.226  22.579  1.00  1.29           N  
ATOM   2622  CZ  ARG A 179      16.162  11.115  23.352  1.00  1.29           C  
ATOM   2623  NH1 ARG A 179      15.448  10.967  24.447  1.00  1.29           N  
ATOM   2624  NH2 ARG A 179      17.015  10.173  23.031  1.00  1.29           N  
ATOM   2625  H   ARG A 179      12.245  11.270  20.388  1.00  1.29           H  
ATOM   2626  HA  ARG A 179      11.676  14.004  20.743  1.00  1.29           H  
ATOM   2627 1HB  ARG A 179      14.269  12.497  20.325  1.00  1.29           H  
ATOM   2628 2HB  ARG A 179      14.261  14.240  20.566  1.00  1.29           H  
ATOM   2629 1HG  ARG A 179      13.066  13.815  22.692  1.00  1.29           H  
ATOM   2630 2HG  ARG A 179      13.378  12.112  22.506  1.00  1.29           H  
ATOM   2631 1HD  ARG A 179      15.504  14.237  22.485  1.00  1.29           H  
ATOM   2632 2HD  ARG A 179      14.994  13.395  23.953  1.00  1.29           H  
ATOM   2633  HE  ARG A 179      16.590  12.294  21.744  1.00  1.29           H  
ATOM   2634 1HH1 ARG A 179      14.785  11.674  24.714  1.00  1.29           H  
ATOM   2635 2HH1 ARG A 179      15.569  10.116  25.025  1.00  1.29           H  
ATOM   2636 1HH2 ARG A 179      17.583  10.226  22.182  1.00  1.29           H  
ATOM   2637 2HH2 ARG A 179      17.101   9.353  23.616  1.00  1.29           H  
ATOM   2638  N   ALA A 180      12.956  13.297  17.776  1.00  1.24           N  
ATOM   2639  CA  ALA A 180      13.133  13.867  16.453  1.00  1.24           C  
ATOM   2640  C   ALA A 180      11.817  14.344  15.849  1.00  1.24           C  
ATOM   2641  O   ALA A 180      11.754  15.414  15.237  1.00  1.24           O  
ATOM   2642  CB  ALA A 180      13.759  12.833  15.538  1.00  1.24           C  
ATOM   2643  H   ALA A 180      13.246  12.332  17.947  1.00  1.24           H  
ATOM   2644  HA  ALA A 180      13.797  14.725  16.543  1.00  1.24           H  
ATOM   2645 1HB  ALA A 180      13.920  13.266  14.554  1.00  1.24           H  
ATOM   2646 2HB  ALA A 180      14.711  12.508  15.957  1.00  1.24           H  
ATOM   2647 3HB  ALA A 180      13.089  11.977  15.457  1.00  1.24           H  
ATOM   2648  N   ALA A 181      10.756  13.554  16.040  1.00  1.20           N  
ATOM   2649  CA  ALA A 181       9.449  13.868  15.489  1.00  1.20           C  
ATOM   2650  C   ALA A 181       8.867  15.154  16.037  1.00  1.20           C  
ATOM   2651  O   ALA A 181       8.285  15.941  15.286  1.00  1.20           O  
ATOM   2652  CB  ALA A 181       8.477  12.735  15.782  1.00  1.20           C  
ATOM   2653  H   ALA A 181      10.866  12.680  16.552  1.00  1.20           H  
ATOM   2654  HA  ALA A 181       9.561  13.977  14.411  1.00  1.20           H  
ATOM   2655 1HB  ALA A 181       7.516  12.955  15.335  1.00  1.20           H  
ATOM   2656 2HB  ALA A 181       8.871  11.808  15.367  1.00  1.20           H  
ATOM   2657 3HB  ALA A 181       8.366  12.631  16.861  1.00  1.20           H  
ATOM   2658  N   VAL A 182       9.044  15.402  17.336  1.00  1.15           N  
ATOM   2659  CA  VAL A 182       8.409  16.581  17.896  1.00  1.15           C  
ATOM   2660  C   VAL A 182       9.351  17.784  17.946  1.00  1.15           C  
ATOM   2661  O   VAL A 182       8.874  18.922  17.851  1.00  1.15           O  
ATOM   2662  CB  VAL A 182       7.843  16.282  19.312  1.00  1.15           C  
ATOM   2663  CG1 VAL A 182       6.858  15.111  19.264  1.00  1.15           C  
ATOM   2664  CG2 VAL A 182       8.931  16.013  20.266  1.00  1.15           C  
ATOM   2665  H   VAL A 182       9.546  14.730  17.922  1.00  1.15           H  
ATOM   2666  HA  VAL A 182       7.569  16.854  17.264  1.00  1.15           H  
ATOM   2667  HB  VAL A 182       7.283  17.147  19.650  1.00  1.15           H  
ATOM   2668 1HG1 VAL A 182       6.446  14.935  20.260  1.00  1.15           H  
ATOM   2669 2HG1 VAL A 182       6.058  15.341  18.583  1.00  1.15           H  
ATOM   2670 3HG1 VAL A 182       7.383  14.213  18.924  1.00  1.15           H  
ATOM   2671 1HG2 VAL A 182       8.504  15.832  21.243  1.00  1.15           H  
ATOM   2672 2HG2 VAL A 182       9.495  15.146  19.946  1.00  1.15           H  
ATOM   2673 3HG2 VAL A 182       9.586  16.877  20.316  1.00  1.15           H  
ATOM   2674  N   SER A 183      10.680  17.545  17.964  1.00  1.08           N  
ATOM   2675  CA  SER A 183      11.699  18.601  18.069  1.00  1.08           C  
ATOM   2676  C   SER A 183      11.658  19.635  16.962  1.00  1.08           C  
ATOM   2677  O   SER A 183      12.152  20.747  17.135  1.00  1.08           O  
ATOM   2678  CB  SER A 183      13.104  18.017  18.087  1.00  1.08           C  
ATOM   2679  OG  SER A 183      13.350  17.294  19.256  1.00  1.08           O  
ATOM   2680  H   SER A 183      11.013  16.584  17.996  1.00  1.08           H  
ATOM   2681  HA  SER A 183      11.537  19.119  19.016  1.00  1.08           H  
ATOM   2682 1HB  SER A 183      13.224  17.359  17.223  1.00  1.08           H  
ATOM   2683 2HB  SER A 183      13.832  18.818  17.991  1.00  1.08           H  
ATOM   2684  HG  SER A 183      12.642  16.628  19.290  1.00  1.08           H  
ATOM   2685  N   LYS A 184      11.085  19.298  15.814  1.00  1.02           N  
ATOM   2686  CA  LYS A 184      11.008  20.269  14.734  1.00  1.02           C  
ATOM   2687  C   LYS A 184      10.153  21.486  15.119  1.00  1.02           C  
ATOM   2688  O   LYS A 184      10.314  22.563  14.539  1.00  1.02           O  
ATOM   2689  CB  LYS A 184      10.481  19.623  13.451  1.00  1.02           C  
ATOM   2690  CG  LYS A 184      11.469  18.645  12.809  1.00  1.02           C  
ATOM   2691  CD  LYS A 184      10.944  18.043  11.495  1.00  1.02           C  
ATOM   2692  CE  LYS A 184      11.999  17.121  10.871  1.00  1.02           C  
ATOM   2693  NZ  LYS A 184      11.559  16.536   9.556  1.00  1.02           N  
ATOM   2694  H   LYS A 184      10.699  18.367  15.704  1.00  1.02           H  
ATOM   2695  HA  LYS A 184      12.015  20.632  14.532  1.00  1.02           H  
ATOM   2696 1HB  LYS A 184       9.567  19.071  13.677  1.00  1.02           H  
ATOM   2697 2HB  LYS A 184      10.229  20.398  12.726  1.00  1.02           H  
ATOM   2698 1HG  LYS A 184      12.411  19.157  12.615  1.00  1.02           H  
ATOM   2699 2HG  LYS A 184      11.660  17.827  13.511  1.00  1.02           H  
ATOM   2700 1HD  LYS A 184      10.038  17.459  11.690  1.00  1.02           H  
ATOM   2701 2HD  LYS A 184      10.700  18.839  10.792  1.00  1.02           H  
ATOM   2702 1HE  LYS A 184      12.910  17.695  10.712  1.00  1.02           H  
ATOM   2703 2HE  LYS A 184      12.211  16.306  11.564  1.00  1.02           H  
ATOM   2704 1HZ  LYS A 184      12.285  15.947   9.190  1.00  1.02           H  
ATOM   2705 2HZ  LYS A 184      10.709  15.971   9.668  1.00  1.02           H  
ATOM   2706 3HZ  LYS A 184      11.369  17.275   8.902  1.00  1.02           H  
ATOM   2707  N   TYR A 185       9.205  21.300  16.053  1.00  0.96           N  
ATOM   2708  CA  TYR A 185       8.317  22.385  16.459  1.00  0.96           C  
ATOM   2709  C   TYR A 185       8.236  22.600  17.973  1.00  0.96           C  
ATOM   2710  O   TYR A 185       8.124  23.734  18.444  1.00  0.96           O  
ATOM   2711  CB  TYR A 185       6.926  22.121  15.935  1.00  0.96           C  
ATOM   2712  CG  TYR A 185       6.874  21.985  14.439  1.00  0.96           C  
ATOM   2713  CD1 TYR A 185       6.952  20.726  13.855  1.00  0.96           C  
ATOM   2714  CD2 TYR A 185       6.784  23.110  13.651  1.00  0.96           C  
ATOM   2715  CE1 TYR A 185       6.952  20.604  12.479  1.00  0.96           C  
ATOM   2716  CE2 TYR A 185       6.785  22.991  12.282  1.00  0.96           C  
ATOM   2717  CZ  TYR A 185       6.874  21.750  11.694  1.00  0.96           C  
ATOM   2718  OH  TYR A 185       6.902  21.653  10.320  1.00  0.96           O  
ATOM   2719  H   TYR A 185       9.133  20.399  16.519  1.00  0.96           H  
ATOM   2720  HA  TYR A 185       8.689  23.311  16.022  1.00  0.96           H  
ATOM   2721 1HB  TYR A 185       6.524  21.211  16.386  1.00  0.96           H  
ATOM   2722 2HB  TYR A 185       6.295  22.954  16.228  1.00  0.96           H  
ATOM   2723  HD1 TYR A 185       7.027  19.836  14.483  1.00  0.96           H  
ATOM   2724  HD2 TYR A 185       6.726  24.096  14.113  1.00  0.96           H  
ATOM   2725  HE1 TYR A 185       7.024  19.619  12.017  1.00  0.96           H  
ATOM   2726  HE2 TYR A 185       6.726  23.884  11.659  1.00  0.96           H  
ATOM   2727  HH  TYR A 185       6.941  22.540   9.942  1.00  0.96           H  
ATOM   2728  N   TRP A 186       8.202  21.504  18.721  1.00  0.91           N  
ATOM   2729  CA  TRP A 186       8.029  21.542  20.165  1.00  0.91           C  
ATOM   2730  C   TRP A 186       9.388  21.537  20.877  1.00  0.91           C  
ATOM   2731  O   TRP A 186      10.302  20.813  20.485  1.00  0.91           O  
ATOM   2732  CB  TRP A 186       7.180  20.346  20.606  1.00  0.91           C  
ATOM   2733  CG  TRP A 186       5.743  20.385  20.188  1.00  0.91           C  
ATOM   2734  CD1 TRP A 186       5.162  19.794  19.103  1.00  0.91           C  
ATOM   2735  CD2 TRP A 186       4.685  21.051  20.898  1.00  0.91           C  
ATOM   2736  NE1 TRP A 186       3.812  20.068  19.087  1.00  0.91           N  
ATOM   2737  CE2 TRP A 186       3.511  20.858  20.177  1.00  0.91           C  
ATOM   2738  CE3 TRP A 186       4.645  21.778  22.061  1.00  0.91           C  
ATOM   2739  CZ2 TRP A 186       2.300  21.415  20.592  1.00  0.91           C  
ATOM   2740  CZ3 TRP A 186       3.447  22.308  22.484  1.00  0.91           C  
ATOM   2741  CH2 TRP A 186       2.308  22.142  21.765  1.00  0.91           C  
ATOM   2742  H   TRP A 186       8.326  20.598  18.288  1.00  0.91           H  
ATOM   2743  HA  TRP A 186       7.507  22.459  20.435  1.00  0.91           H  
ATOM   2744 1HB  TRP A 186       7.628  19.430  20.240  1.00  0.91           H  
ATOM   2745 2HB  TRP A 186       7.181  20.305  21.651  1.00  0.91           H  
ATOM   2746  HD1 TRP A 186       5.691  19.192  18.360  1.00  0.91           H  
ATOM   2747  HE1 TRP A 186       3.159  19.733  18.385  1.00  0.91           H  
ATOM   2748  HE3 TRP A 186       5.551  21.918  22.627  1.00  0.91           H  
ATOM   2749  HZ2 TRP A 186       1.381  21.306  20.052  1.00  0.91           H  
ATOM   2750  HZ3 TRP A 186       3.433  22.871  23.403  1.00  0.91           H  
ATOM   2751  HH2 TRP A 186       1.391  22.582  22.137  1.00  0.91           H  
ATOM   2752  N   ILE A 187       9.506  22.287  21.960  1.00  0.89           N  
ATOM   2753  CA  ILE A 187      10.740  22.319  22.731  1.00  0.89           C  
ATOM   2754  C   ILE A 187      10.641  21.346  23.874  1.00  0.89           C  
ATOM   2755  O   ILE A 187       9.790  21.509  24.735  1.00  0.89           O  
ATOM   2756  CB  ILE A 187      10.958  23.722  23.306  1.00  0.89           C  
ATOM   2757  CG1 ILE A 187      11.052  24.733  22.168  1.00  0.89           C  
ATOM   2758  CG2 ILE A 187      12.194  23.747  24.195  1.00  0.89           C  
ATOM   2759  CD1 ILE A 187      11.007  26.150  22.638  1.00  0.89           C  
ATOM   2760  H   ILE A 187       8.737  22.877  22.250  1.00  0.89           H  
ATOM   2761  HA  ILE A 187      11.575  22.040  22.091  1.00  0.89           H  
ATOM   2762  HB  ILE A 187      10.088  24.001  23.905  1.00  0.89           H  
ATOM   2763 1HG1 ILE A 187      11.980  24.573  21.625  1.00  0.89           H  
ATOM   2764 2HG1 ILE A 187      10.215  24.572  21.483  1.00  0.89           H  
ATOM   2765 1HG2 ILE A 187      12.321  24.746  24.609  1.00  0.89           H  
ATOM   2766 2HG2 ILE A 187      12.066  23.030  25.015  1.00  0.89           H  
ATOM   2767 3HG2 ILE A 187      13.072  23.478  23.612  1.00  0.89           H  
ATOM   2768 1HD1 ILE A 187      11.073  26.820  21.785  1.00  0.89           H  
ATOM   2769 2HD1 ILE A 187      10.072  26.314  23.164  1.00  0.89           H  
ATOM   2770 3HD1 ILE A 187      11.838  26.338  23.314  1.00  0.89           H  
ATOM   2771  N   ILE A 188      11.475  20.321  23.887  1.00  0.88           N  
ATOM   2772  CA  ILE A 188      11.313  19.297  24.912  1.00  0.88           C  
ATOM   2773  C   ILE A 188      11.991  19.682  26.206  1.00  0.88           C  
ATOM   2774  O   ILE A 188      13.180  20.008  26.215  1.00  0.88           O  
ATOM   2775  CB  ILE A 188      11.862  17.951  24.438  1.00  0.88           C  
ATOM   2776  CG1 ILE A 188      11.124  17.506  23.209  1.00  0.88           C  
ATOM   2777  CG2 ILE A 188      11.667  16.910  25.538  1.00  0.88           C  
ATOM   2778  CD1 ILE A 188      11.786  16.357  22.568  1.00  0.88           C  
ATOM   2779  H   ILE A 188      12.184  20.230  23.171  1.00  0.88           H  
ATOM   2780  HA  ILE A 188      10.260  19.174  25.122  1.00  0.88           H  
ATOM   2781  HB  ILE A 188      12.918  18.043  24.190  1.00  0.88           H  
ATOM   2782 1HG1 ILE A 188      10.112  17.222  23.478  1.00  0.88           H  
ATOM   2783 2HG1 ILE A 188      11.076  18.328  22.489  1.00  0.88           H  
ATOM   2784 1HG2 ILE A 188      12.044  15.959  25.193  1.00  0.88           H  
ATOM   2785 2HG2 ILE A 188      12.207  17.207  26.433  1.00  0.88           H  
ATOM   2786 3HG2 ILE A 188      10.604  16.820  25.772  1.00  0.88           H  
ATOM   2787 1HD1 ILE A 188      11.247  16.061  21.698  1.00  0.88           H  
ATOM   2788 2HD1 ILE A 188      12.801  16.634  22.279  1.00  0.88           H  
ATOM   2789 3HD1 ILE A 188      11.813  15.548  23.274  1.00  0.88           H  
ATOM   2790  N   ASP A 189      11.222  19.653  27.290  1.00  0.90           N  
ATOM   2791  CA  ASP A 189      11.740  19.987  28.605  1.00  0.90           C  
ATOM   2792  C   ASP A 189      12.089  18.732  29.397  1.00  0.90           C  
ATOM   2793  O   ASP A 189      13.074  18.713  30.139  1.00  0.90           O  
ATOM   2794  CB  ASP A 189      10.719  20.828  29.369  1.00  0.90           C  
ATOM   2795  CG  ASP A 189      10.484  22.176  28.702  1.00  0.90           C  
ATOM   2796  OD1 ASP A 189      11.435  22.890  28.496  1.00  0.90           O  
ATOM   2797  OD2 ASP A 189       9.354  22.486  28.399  1.00  0.90           O  
ATOM   2798  H   ASP A 189      10.251  19.360  27.201  1.00  0.90           H  
ATOM   2799  HA  ASP A 189      12.649  20.574  28.479  1.00  0.90           H  
ATOM   2800 1HB  ASP A 189       9.769  20.287  29.417  1.00  0.90           H  
ATOM   2801 2HB  ASP A 189      11.063  20.985  30.390  1.00  0.90           H  
ATOM   2802  N   GLU A 190      11.283  17.679  29.235  1.00  0.94           N  
ATOM   2803  CA  GLU A 190      11.519  16.454  29.995  1.00  0.94           C  
ATOM   2804  C   GLU A 190      10.979  15.185  29.340  1.00  0.94           C  
ATOM   2805  O   GLU A 190       9.877  15.166  28.790  1.00  0.94           O  
ATOM   2806  CB  GLU A 190      10.897  16.583  31.399  1.00  0.94           C  
ATOM   2807  CG  GLU A 190      11.160  15.388  32.356  1.00  0.94           C  
ATOM   2808  CD  GLU A 190      10.580  15.588  33.752  1.00  0.94           C  
ATOM   2809  OE1 GLU A 190       9.920  16.577  33.967  1.00  0.94           O  
ATOM   2810  OE2 GLU A 190      10.828  14.763  34.605  1.00  0.94           O  
ATOM   2811  H   GLU A 190      10.483  17.756  28.607  1.00  0.94           H  
ATOM   2812  HA  GLU A 190      12.597  16.331  30.104  1.00  0.94           H  
ATOM   2813 1HB  GLU A 190      11.280  17.481  31.884  1.00  0.94           H  
ATOM   2814 2HB  GLU A 190       9.819  16.700  31.304  1.00  0.94           H  
ATOM   2815 1HG  GLU A 190      10.707  14.490  31.935  1.00  0.94           H  
ATOM   2816 2HG  GLU A 190      12.233  15.218  32.429  1.00  0.94           H  
ATOM   2817  N   ILE A 191      11.759  14.110  29.420  1.00  1.01           N  
ATOM   2818  CA  ILE A 191      11.283  12.784  29.031  1.00  1.01           C  
ATOM   2819  C   ILE A 191      11.528  11.847  30.207  1.00  1.01           C  
ATOM   2820  O   ILE A 191      12.665  11.689  30.660  1.00  1.01           O  
ATOM   2821  CB  ILE A 191      11.910  12.262  27.728  1.00  1.01           C  
ATOM   2822  CG1 ILE A 191      11.573  13.204  26.599  1.00  1.01           C  
ATOM   2823  CG2 ILE A 191      11.378  10.882  27.420  1.00  1.01           C  
ATOM   2824  CD1 ILE A 191      12.243  12.881  25.348  1.00  1.01           C  
ATOM   2825  H   ILE A 191      12.677  14.200  29.831  1.00  1.01           H  
ATOM   2826  HA  ILE A 191      10.212  12.832  28.870  1.00  1.01           H  
ATOM   2827  HB  ILE A 191      12.993  12.223  27.828  1.00  1.01           H  
ATOM   2828 1HG1 ILE A 191      10.504  13.179  26.436  1.00  1.01           H  
ATOM   2829 2HG1 ILE A 191      11.855  14.209  26.876  1.00  1.01           H  
ATOM   2830 1HG2 ILE A 191      11.821  10.507  26.497  1.00  1.01           H  
ATOM   2831 2HG2 ILE A 191      11.644  10.247  28.231  1.00  1.01           H  
ATOM   2832 3HG2 ILE A 191      10.290  10.920  27.317  1.00  1.01           H  
ATOM   2833 1HD1 ILE A 191      11.943  13.597  24.608  1.00  1.01           H  
ATOM   2834 2HD1 ILE A 191      13.312  12.929  25.502  1.00  1.01           H  
ATOM   2835 3HD1 ILE A 191      11.962  11.879  25.023  1.00  1.01           H  
ATOM   2836  N   LYS A 192      10.459  11.245  30.710  1.00  1.12           N  
ATOM   2837  CA  LYS A 192      10.548  10.423  31.907  1.00  1.12           C  
ATOM   2838  C   LYS A 192      10.004   9.009  31.654  1.00  1.12           C  
ATOM   2839  O   LYS A 192       9.036   8.853  30.912  1.00  1.12           O  
ATOM   2840  CB  LYS A 192       9.731  11.127  33.007  1.00  1.12           C  
ATOM   2841  CG  LYS A 192       9.736  10.486  34.372  1.00  1.12           C  
ATOM   2842  CD  LYS A 192       8.886  11.255  35.358  1.00  1.12           C  
ATOM   2843  CE  LYS A 192       8.950  10.609  36.735  1.00  1.12           C  
ATOM   2844  NZ  LYS A 192       8.055  11.288  37.710  1.00  1.12           N  
ATOM   2845  H   LYS A 192       9.553  11.412  30.270  1.00  1.12           H  
ATOM   2846  HA  LYS A 192      11.591  10.377  32.201  1.00  1.12           H  
ATOM   2847 1HB  LYS A 192      10.104  12.149  33.132  1.00  1.12           H  
ATOM   2848 2HB  LYS A 192       8.690  11.203  32.687  1.00  1.12           H  
ATOM   2849 1HG  LYS A 192       9.364   9.478  34.310  1.00  1.12           H  
ATOM   2850 2HG  LYS A 192      10.750  10.465  34.756  1.00  1.12           H  
ATOM   2851 1HD  LYS A 192       9.238  12.290  35.421  1.00  1.12           H  
ATOM   2852 2HD  LYS A 192       7.845  11.256  35.023  1.00  1.12           H  
ATOM   2853 1HE  LYS A 192       8.653   9.563  36.654  1.00  1.12           H  
ATOM   2854 2HE  LYS A 192       9.973  10.661  37.100  1.00  1.12           H  
ATOM   2855 1HZ  LYS A 192       8.114  10.835  38.606  1.00  1.12           H  
ATOM   2856 2HZ  LYS A 192       8.308  12.257  37.800  1.00  1.12           H  
ATOM   2857 3HZ  LYS A 192       7.091  11.209  37.356  1.00  1.12           H  
ATOM   2858  N   PRO A 193      10.615   7.941  32.195  1.00  1.25           N  
ATOM   2859  CA  PRO A 193      10.092   6.594  32.097  1.00  1.25           C  
ATOM   2860  C   PRO A 193       8.821   6.521  32.933  1.00  1.25           C  
ATOM   2861  O   PRO A 193       8.711   7.200  33.952  1.00  1.25           O  
ATOM   2862  CB  PRO A 193      11.237   5.733  32.622  1.00  1.25           C  
ATOM   2863  CG  PRO A 193      12.026   6.656  33.540  1.00  1.25           C  
ATOM   2864  CD  PRO A 193      11.896   8.046  32.927  1.00  1.25           C  
ATOM   2865  HA  PRO A 193       9.884   6.362  31.045  1.00  1.25           H  
ATOM   2866 1HB  PRO A 193      10.830   4.856  33.143  1.00  1.25           H  
ATOM   2867 2HB  PRO A 193      11.833   5.356  31.775  1.00  1.25           H  
ATOM   2868 1HG  PRO A 193      11.617   6.607  34.561  1.00  1.25           H  
ATOM   2869 2HG  PRO A 193      13.072   6.317  33.603  1.00  1.25           H  
ATOM   2870 1HD  PRO A 193      11.850   8.763  33.734  1.00  1.25           H  
ATOM   2871 2HD  PRO A 193      12.724   8.249  32.250  1.00  1.25           H  
ATOM   2872  N   ALA A 194       7.907   5.651  32.552  1.00  1.41           N  
ATOM   2873  CA  ALA A 194       6.623   5.515  33.222  1.00  1.41           C  
ATOM   2874  C   ALA A 194       6.064   4.099  33.140  1.00  1.41           C  
ATOM   2875  O   ALA A 194       6.509   3.283  32.330  1.00  1.41           O  
ATOM   2876  CB  ALA A 194       5.634   6.479  32.581  1.00  1.41           C  
ATOM   2877  H   ALA A 194       8.086   5.123  31.714  1.00  1.41           H  
ATOM   2878  HA  ALA A 194       6.758   5.768  34.274  1.00  1.41           H  
ATOM   2879 1HB  ALA A 194       4.690   6.416  33.085  1.00  1.41           H  
ATOM   2880 2HB  ALA A 194       6.018   7.499  32.658  1.00  1.41           H  
ATOM   2881 3HB  ALA A 194       5.504   6.221  31.529  1.00  1.41           H  
ATOM   2882  N   ARG A 195       5.086   3.799  33.996  1.00  1.62           N  
ATOM   2883  CA  ARG A 195       4.408   2.503  33.921  1.00  1.62           C  
ATOM   2884  C   ARG A 195       2.892   2.664  33.881  1.00  1.62           C  
ATOM   2885  O   ARG A 195       2.319   3.469  34.617  1.00  1.62           O  
ATOM   2886  CB  ARG A 195       4.772   1.609  35.100  1.00  1.62           C  
ATOM   2887  CG  ARG A 195       6.231   1.186  35.174  1.00  1.62           C  
ATOM   2888  CD  ARG A 195       6.477   0.239  36.294  1.00  1.62           C  
ATOM   2889  NE  ARG A 195       6.244   0.850  37.594  1.00  1.62           N  
ATOM   2890  CZ  ARG A 195       7.155   1.588  38.271  1.00  1.62           C  
ATOM   2891  NH1 ARG A 195       8.351   1.792  37.755  1.00  1.62           N  
ATOM   2892  NH2 ARG A 195       6.856   2.105  39.453  1.00  1.62           N  
ATOM   2893  H   ARG A 195       4.792   4.481  34.679  1.00  1.62           H  
ATOM   2894  HA  ARG A 195       4.718   2.008  33.006  1.00  1.62           H  
ATOM   2895 1HB  ARG A 195       4.530   2.115  36.030  1.00  1.62           H  
ATOM   2896 2HB  ARG A 195       4.169   0.699  35.055  1.00  1.62           H  
ATOM   2897 1HG  ARG A 195       6.506   0.693  34.244  1.00  1.62           H  
ATOM   2898 2HG  ARG A 195       6.861   2.061  35.321  1.00  1.62           H  
ATOM   2899 1HD  ARG A 195       5.799  -0.613  36.195  1.00  1.62           H  
ATOM   2900 2HD  ARG A 195       7.507  -0.110  36.259  1.00  1.62           H  
ATOM   2901  HE  ARG A 195       5.334   0.696  38.021  1.00  1.62           H  
ATOM   2902 1HH1 ARG A 195       8.586   1.399  36.855  1.00  1.62           H  
ATOM   2903 2HH1 ARG A 195       9.031   2.342  38.260  1.00  1.62           H  
ATOM   2904 1HH2 ARG A 195       5.941   1.959  39.860  1.00  1.62           H  
ATOM   2905 2HH2 ARG A 195       7.542   2.653  39.949  1.00  1.62           H  
ATOM   2906  N   LEU A 196       2.252   1.886  33.022  1.00  1.88           N  
ATOM   2907  CA  LEU A 196       0.798   1.874  32.881  1.00  1.88           C  
ATOM   2908  C   LEU A 196       0.220   0.606  33.467  1.00  1.88           C  
ATOM   2909  O   LEU A 196       0.722  -0.491  33.213  1.00  1.88           O  
ATOM   2910  CB  LEU A 196       0.360   2.018  31.422  1.00  1.88           C  
ATOM   2911  CG  LEU A 196      -1.167   1.928  31.185  1.00  1.88           C  
ATOM   2912  CD1 LEU A 196      -1.858   3.112  31.828  1.00  1.88           C  
ATOM   2913  CD2 LEU A 196      -1.432   1.907  29.712  1.00  1.88           C  
ATOM   2914  H   LEU A 196       2.815   1.252  32.453  1.00  1.88           H  
ATOM   2915  HA  LEU A 196       0.389   2.712  33.441  1.00  1.88           H  
ATOM   2916 1HB  LEU A 196       0.710   2.975  31.038  1.00  1.88           H  
ATOM   2917 2HB  LEU A 196       0.815   1.240  30.853  1.00  1.88           H  
ATOM   2918  HG  LEU A 196      -1.557   1.014  31.639  1.00  1.88           H  
ATOM   2919 1HD1 LEU A 196      -2.924   3.044  31.666  1.00  1.88           H  
ATOM   2920 2HD1 LEU A 196      -1.661   3.123  32.895  1.00  1.88           H  
ATOM   2921 3HD1 LEU A 196      -1.484   4.010  31.377  1.00  1.88           H  
ATOM   2922 1HD2 LEU A 196      -2.501   1.839  29.535  1.00  1.88           H  
ATOM   2923 2HD2 LEU A 196      -1.048   2.824  29.278  1.00  1.88           H  
ATOM   2924 3HD2 LEU A 196      -0.932   1.048  29.262  1.00  1.88           H  
ATOM   2925  N   TYR A 197      -0.811   0.763  34.288  1.00  2.18           N  
ATOM   2926  CA  TYR A 197      -1.434  -0.364  34.959  1.00  2.18           C  
ATOM   2927  C   TYR A 197      -2.882  -0.585  34.538  1.00  2.18           C  
ATOM   2928  O   TYR A 197      -3.602   0.370  34.240  1.00  2.18           O  
ATOM   2929  CB  TYR A 197      -1.396  -0.117  36.460  1.00  2.18           C  
ATOM   2930  CG  TYR A 197      -0.014  -0.081  37.052  1.00  2.18           C  
ATOM   2931  CD1 TYR A 197       0.757   1.086  36.993  1.00  2.18           C  
ATOM   2932  CD2 TYR A 197       0.472  -1.198  37.688  1.00  2.18           C  
ATOM   2933  CE1 TYR A 197       2.014   1.111  37.573  1.00  2.18           C  
ATOM   2934  CE2 TYR A 197       1.718  -1.173  38.266  1.00  2.18           C  
ATOM   2935  CZ  TYR A 197       2.490  -0.034  38.216  1.00  2.18           C  
ATOM   2936  OH  TYR A 197       3.726  -0.039  38.824  1.00  2.18           O  
ATOM   2937  H   TYR A 197      -1.173   1.690  34.454  1.00  2.18           H  
ATOM   2938  HA  TYR A 197      -0.871  -1.256  34.719  1.00  2.18           H  
ATOM   2939 1HB  TYR A 197      -1.891   0.827  36.687  1.00  2.18           H  
ATOM   2940 2HB  TYR A 197      -1.952  -0.905  36.959  1.00  2.18           H  
ATOM   2941  HD1 TYR A 197       0.370   1.976  36.495  1.00  2.18           H  
ATOM   2942  HD2 TYR A 197      -0.135  -2.105  37.737  1.00  2.18           H  
ATOM   2943  HE1 TYR A 197       2.615   2.019  37.533  1.00  2.18           H  
ATOM   2944  HE2 TYR A 197       2.095  -2.065  38.774  1.00  2.18           H  
ATOM   2945  HH  TYR A 197       3.846  -0.888  39.276  1.00  2.18           H  
ATOM   2946  N   ALA A 198      -3.323  -1.847  34.557  1.00  2.55           N  
ATOM   2947  CA  ALA A 198      -4.731  -2.147  34.271  1.00  2.55           C  
ATOM   2948  C   ALA A 198      -5.199  -3.469  34.874  1.00  2.55           C  
ATOM   2949  O   ALA A 198      -4.451  -4.438  34.947  1.00  2.55           O  
ATOM   2950  CB  ALA A 198      -4.949  -2.193  32.773  1.00  2.55           C  
ATOM   2951  H   ALA A 198      -2.652  -2.588  34.768  1.00  2.55           H  
ATOM   2952  HA  ALA A 198      -5.334  -1.347  34.701  1.00  2.55           H  
ATOM   2953 1HB  ALA A 198      -6.003  -2.375  32.562  1.00  2.55           H  
ATOM   2954 2HB  ALA A 198      -4.649  -1.260  32.348  1.00  2.55           H  
ATOM   2955 3HB  ALA A 198      -4.349  -2.994  32.344  1.00  2.55           H  
ATOM   2956  N   ARG A 199      -6.468  -3.535  35.259  1.00  3.00           N  
ATOM   2957  CA  ARG A 199      -7.036  -4.786  35.769  1.00  3.00           C  
ATOM   2958  C   ARG A 199      -7.355  -5.727  34.617  1.00  3.00           C  
ATOM   2959  O   ARG A 199      -7.895  -5.293  33.599  1.00  3.00           O  
ATOM   2960  CB  ARG A 199      -8.261  -4.534  36.622  1.00  3.00           C  
ATOM   2961  CG  ARG A 199      -8.816  -5.783  37.315  1.00  3.00           C  
ATOM   2962  CD  ARG A 199      -9.975  -5.462  38.198  1.00  3.00           C  
ATOM   2963  NE  ARG A 199      -9.597  -4.606  39.328  1.00  3.00           N  
ATOM   2964  CZ  ARG A 199      -9.070  -5.043  40.499  1.00  3.00           C  
ATOM   2965  NH1 ARG A 199      -8.859  -6.325  40.702  1.00  3.00           N  
ATOM   2966  NH2 ARG A 199      -8.766  -4.174  41.450  1.00  3.00           N  
ATOM   2967  H   ARG A 199      -7.053  -2.714  35.196  1.00  3.00           H  
ATOM   2968  HA  ARG A 199      -6.303  -5.277  36.401  1.00  3.00           H  
ATOM   2969 1HB  ARG A 199      -8.020  -3.809  37.398  1.00  3.00           H  
ATOM   2970 2HB  ARG A 199      -9.054  -4.112  36.008  1.00  3.00           H  
ATOM   2971 1HG  ARG A 199      -9.156  -6.497  36.565  1.00  3.00           H  
ATOM   2972 2HG  ARG A 199      -8.028  -6.243  37.920  1.00  3.00           H  
ATOM   2973 1HD  ARG A 199     -10.736  -4.942  37.617  1.00  3.00           H  
ATOM   2974 2HD  ARG A 199     -10.393  -6.386  38.595  1.00  3.00           H  
ATOM   2975  HE  ARG A 199      -9.741  -3.610  39.225  1.00  3.00           H  
ATOM   2976 1HH1 ARG A 199      -9.085  -6.997  39.985  1.00  3.00           H  
ATOM   2977 2HH1 ARG A 199      -8.472  -6.639  41.587  1.00  3.00           H  
ATOM   2978 1HH2 ARG A 199      -8.925  -3.188  41.305  1.00  3.00           H  
ATOM   2979 2HH2 ARG A 199      -8.373  -4.501  42.322  1.00  3.00           H  
ATOM   2980  N   PHE A 200      -7.018  -7.008  34.769  1.00  3.55           N  
ATOM   2981  CA  PHE A 200      -7.250  -7.994  33.707  1.00  3.55           C  
ATOM   2982  C   PHE A 200      -8.071  -9.233  34.101  1.00  3.55           C  
ATOM   2983  O   PHE A 200      -7.503 -10.224  34.557  1.00  3.55           O  
ATOM   2984  CB  PHE A 200      -5.901  -8.459  33.209  1.00  3.55           C  
ATOM   2985  CG  PHE A 200      -5.878  -9.360  32.016  1.00  3.55           C  
ATOM   2986  CD1 PHE A 200      -5.769  -8.848  30.735  1.00  3.55           C  
ATOM   2987  CD2 PHE A 200      -5.911 -10.732  32.182  1.00  3.55           C  
ATOM   2988  CE1 PHE A 200      -5.668  -9.692  29.655  1.00  3.55           C  
ATOM   2989  CE2 PHE A 200      -5.822 -11.573  31.098  1.00  3.55           C  
ATOM   2990  CZ  PHE A 200      -5.688 -11.046  29.837  1.00  3.55           C  
ATOM   2991  H   PHE A 200      -6.548  -7.304  35.629  1.00  3.55           H  
ATOM   2992  HA  PHE A 200      -7.741  -7.487  32.879  1.00  3.55           H  
ATOM   2993 1HB  PHE A 200      -5.328  -7.573  32.954  1.00  3.55           H  
ATOM   2994 2HB  PHE A 200      -5.372  -8.960  34.022  1.00  3.55           H  
ATOM   2995  HD1 PHE A 200      -5.735  -7.767  30.589  1.00  3.55           H  
ATOM   2996  HD2 PHE A 200      -5.998 -11.143  33.188  1.00  3.55           H  
ATOM   2997  HE1 PHE A 200      -5.569  -9.292  28.657  1.00  3.55           H  
ATOM   2998  HE2 PHE A 200      -5.844 -12.652  31.238  1.00  3.55           H  
ATOM   2999  HZ  PHE A 200      -5.603 -11.703  28.975  1.00  3.55           H  
ATOM   3000  N   PRO A 201      -9.408  -9.193  33.969  1.00  4.21           N  
ATOM   3001  CA  PRO A 201     -10.332 -10.277  34.251  1.00  4.21           C  
ATOM   3002  C   PRO A 201      -9.980 -11.473  33.378  1.00  4.21           C  
ATOM   3003  O   PRO A 201      -9.508 -11.313  32.259  1.00  4.21           O  
ATOM   3004  CB  PRO A 201     -11.692  -9.675  33.872  1.00  4.21           C  
ATOM   3005  CG  PRO A 201     -11.494  -8.188  34.016  1.00  4.21           C  
ATOM   3006  CD  PRO A 201     -10.069  -7.945  33.589  1.00  4.21           C  
ATOM   3007  HA  PRO A 201     -10.284 -10.536  35.317  1.00  4.21           H  
ATOM   3008 1HB  PRO A 201     -11.967  -9.976  32.855  1.00  4.21           H  
ATOM   3009 2HB  PRO A 201     -12.472 -10.064  34.544  1.00  4.21           H  
ATOM   3010 1HG  PRO A 201     -12.220  -7.641  33.397  1.00  4.21           H  
ATOM   3011 2HG  PRO A 201     -11.673  -7.881  35.054  1.00  4.21           H  
ATOM   3012 1HD  PRO A 201     -10.001  -7.801  32.531  1.00  4.21           H  
ATOM   3013 2HD  PRO A 201      -9.695  -7.097  34.145  1.00  4.21           H  
ATOM   3014  N   ALA A 202     -10.278 -12.680  33.851  1.00  4.94           N  
ATOM   3015  CA  ALA A 202      -9.956 -13.906  33.106  1.00  4.94           C  
ATOM   3016  C   ALA A 202     -10.563 -13.942  31.702  1.00  4.94           C  
ATOM   3017  O   ALA A 202      -9.996 -14.545  30.795  1.00  4.94           O  
ATOM   3018  CB  ALA A 202     -10.436 -15.121  33.876  1.00  4.94           C  
ATOM   3019  H   ALA A 202     -10.690 -12.762  34.769  1.00  4.94           H  
ATOM   3020  HA  ALA A 202      -8.872 -13.955  33.004  1.00  4.94           H  
ATOM   3021 1HB  ALA A 202     -10.157 -16.026  33.335  1.00  4.94           H  
ATOM   3022 2HB  ALA A 202      -9.977 -15.133  34.863  1.00  4.94           H  
ATOM   3023 3HB  ALA A 202     -11.519 -15.082  33.980  1.00  4.94           H  
ATOM   3024  N   GLY A 203     -11.708 -13.305  31.493  1.00  5.70           N  
ATOM   3025  CA  GLY A 203     -12.323 -13.309  30.165  1.00  5.70           C  
ATOM   3026  C   GLY A 203     -11.416 -12.651  29.109  1.00  5.70           C  
ATOM   3027  O   GLY A 203     -11.492 -12.959  27.912  1.00  5.70           O  
ATOM   3028  H   GLY A 203     -12.149 -12.811  32.254  1.00  5.70           H  
ATOM   3029 1HA  GLY A 203     -12.543 -14.335  29.872  1.00  5.70           H  
ATOM   3030 2HA  GLY A 203     -13.273 -12.777  30.205  1.00  5.70           H  
ATOM   3031  N   PHE A 204     -10.479 -11.805  29.560  1.00  6.42           N  
ATOM   3032  CA  PHE A 204      -9.611 -11.080  28.654  1.00  6.42           C  
ATOM   3033  C   PHE A 204      -8.445 -11.957  28.234  1.00  6.42           C  
ATOM   3034  O   PHE A 204      -7.571 -11.531  27.480  1.00  6.42           O  
ATOM   3035  CB  PHE A 204      -9.043  -9.841  29.341  1.00  6.42           C  
ATOM   3036  CG  PHE A 204     -10.019  -8.780  29.705  1.00  6.42           C  
ATOM   3037  CD1 PHE A 204     -11.335  -9.085  30.025  1.00  6.42           C  
ATOM   3038  CD2 PHE A 204      -9.617  -7.463  29.761  1.00  6.42           C  
ATOM   3039  CE1 PHE A 204     -12.224  -8.100  30.384  1.00  6.42           C  
ATOM   3040  CE2 PHE A 204     -10.503  -6.473  30.127  1.00  6.42           C  
ATOM   3041  CZ  PHE A 204     -11.812  -6.799  30.440  1.00  6.42           C  
ATOM   3042  H   PHE A 204     -10.372 -11.635  30.557  1.00  6.42           H  
ATOM   3043  HA  PHE A 204     -10.184 -10.791  27.774  1.00  6.42           H  
ATOM   3044 1HB  PHE A 204      -8.536 -10.147  30.253  1.00  6.42           H  
ATOM   3045 2HB  PHE A 204      -8.306  -9.393  28.686  1.00  6.42           H  
ATOM   3046  HD1 PHE A 204     -11.662 -10.108  29.996  1.00  6.42           H  
ATOM   3047  HD2 PHE A 204      -8.584  -7.208  29.518  1.00  6.42           H  
ATOM   3048  HE1 PHE A 204     -13.249  -8.357  30.632  1.00  6.42           H  
ATOM   3049  HE2 PHE A 204     -10.170  -5.436  30.170  1.00  6.42           H  
ATOM   3050  HZ  PHE A 204     -12.516  -6.023  30.734  1.00  6.42           H  
ATOM   3051  N   ALA A 205      -8.487 -13.236  28.625  1.00  7.01           N  
ATOM   3052  CA  ALA A 205      -7.502 -14.241  28.261  1.00  7.01           C  
ATOM   3053  C   ALA A 205      -7.459 -14.416  26.753  1.00  7.01           C  
ATOM   3054  O   ALA A 205      -6.479 -14.924  26.213  1.00  7.01           O  
ATOM   3055  CB  ALA A 205      -7.813 -15.563  28.934  1.00  7.01           C  
ATOM   3056  H   ALA A 205      -9.228 -13.538  29.256  1.00  7.01           H  
ATOM   3057  HA  ALA A 205      -6.523 -13.898  28.590  1.00  7.01           H  
ATOM   3058 1HB  ALA A 205      -7.058 -16.297  28.662  1.00  7.01           H  
ATOM   3059 2HB  ALA A 205      -7.814 -15.427  30.014  1.00  7.01           H  
ATOM   3060 3HB  ALA A 205      -8.795 -15.910  28.610  1.00  7.01           H  
ATOM   3061  N   GLY A 206      -8.522 -13.989  26.059  1.00  7.38           N  
ATOM   3062  CA  GLY A 206      -8.563 -14.079  24.604  1.00  7.38           C  
ATOM   3063  C   GLY A 206      -7.651 -13.035  23.924  1.00  7.38           C  
ATOM   3064  O   GLY A 206      -7.517 -13.031  22.699  1.00  7.38           O  
ATOM   3065  H   GLY A 206      -9.326 -13.594  26.562  1.00  7.38           H  
ATOM   3066 1HA  GLY A 206      -8.260 -15.080  24.299  1.00  7.38           H  
ATOM   3067 2HA  GLY A 206      -9.589 -13.941  24.267  1.00  7.38           H  
ATOM   3068  N   MET A 207      -7.024 -12.151  24.710  1.00  7.48           N  
ATOM   3069  CA  MET A 207      -6.122 -11.132  24.184  1.00  7.48           C  
ATOM   3070  C   MET A 207      -4.884 -11.804  23.570  1.00  7.48           C  
ATOM   3071  O   MET A 207      -4.150 -12.499  24.277  1.00  7.48           O  
ATOM   3072  CB  MET A 207      -5.687 -10.199  25.316  1.00  7.48           C  
ATOM   3073  CG  MET A 207      -4.880  -9.018  24.884  1.00  7.48           C  
ATOM   3074  SD  MET A 207      -4.454  -7.942  26.254  1.00  7.48           S  
ATOM   3075  CE  MET A 207      -6.075  -7.284  26.655  1.00  7.48           C  
ATOM   3076  H   MET A 207      -7.185 -12.174  25.717  1.00  7.48           H  
ATOM   3077  HA  MET A 207      -6.660 -10.567  23.439  1.00  7.48           H  
ATOM   3078 1HB  MET A 207      -6.555  -9.831  25.848  1.00  7.48           H  
ATOM   3079 2HB  MET A 207      -5.098 -10.765  26.040  1.00  7.48           H  
ATOM   3080 1HG  MET A 207      -3.967  -9.352  24.401  1.00  7.48           H  
ATOM   3081 2HG  MET A 207      -5.463  -8.448  24.170  1.00  7.48           H  
ATOM   3082 1HE  MET A 207      -5.993  -6.598  27.499  1.00  7.48           H  
ATOM   3083 2HE  MET A 207      -6.476  -6.753  25.791  1.00  7.48           H  
ATOM   3084 3HE  MET A 207      -6.744  -8.105  26.922  1.00  7.48           H  
ATOM   3085  N   PRO A 208      -4.534 -11.533  22.298  1.00  7.29           N  
ATOM   3086  CA  PRO A 208      -3.466 -12.197  21.560  1.00  7.29           C  
ATOM   3087  C   PRO A 208      -2.048 -11.782  21.935  1.00  7.29           C  
ATOM   3088  O   PRO A 208      -1.304 -11.256  21.108  1.00  7.29           O  
ATOM   3089  CB  PRO A 208      -3.799 -11.808  20.117  1.00  7.29           C  
ATOM   3090  CG  PRO A 208      -4.437 -10.450  20.227  1.00  7.29           C  
ATOM   3091  CD  PRO A 208      -5.259 -10.514  21.506  1.00  7.29           C  
ATOM   3092  HA  PRO A 208      -3.583 -13.284  21.691  1.00  7.29           H  
ATOM   3093 1HB  PRO A 208      -2.879 -11.796  19.514  1.00  7.29           H  
ATOM   3094 2HB  PRO A 208      -4.467 -12.559  19.669  1.00  7.29           H  
ATOM   3095 1HG  PRO A 208      -3.670  -9.686  20.251  1.00  7.29           H  
ATOM   3096 2HG  PRO A 208      -5.053 -10.250  19.338  1.00  7.29           H  
ATOM   3097 1HD  PRO A 208      -5.245  -9.538  21.998  1.00  7.29           H  
ATOM   3098 2HD  PRO A 208      -6.281 -10.862  21.269  1.00  7.29           H  
ATOM   3099  N   ALA A 209      -1.682 -12.055  23.186  1.00  6.83           N  
ATOM   3100  CA  ALA A 209      -0.353 -11.773  23.734  1.00  6.83           C  
ATOM   3101  C   ALA A 209       0.091 -10.339  23.485  1.00  6.83           C  
ATOM   3102  O   ALA A 209       1.213 -10.096  23.037  1.00  6.83           O  
ATOM   3103  CB  ALA A 209       0.673 -12.722  23.136  1.00  6.83           C  
ATOM   3104  H   ALA A 209      -2.386 -12.480  23.787  1.00  6.83           H  
ATOM   3105  HA  ALA A 209      -0.397 -11.927  24.812  1.00  6.83           H  
ATOM   3106 1HB  ALA A 209       1.649 -12.525  23.579  1.00  6.83           H  
ATOM   3107 2HB  ALA A 209       0.381 -13.750  23.343  1.00  6.83           H  
ATOM   3108 3HB  ALA A 209       0.729 -12.571  22.059  1.00  6.83           H  
ATOM   3109  N   LEU A 210      -0.776  -9.385  23.774  1.00  6.17           N  
ATOM   3110  CA  LEU A 210      -0.405  -8.007  23.533  1.00  6.17           C  
ATOM   3111  C   LEU A 210       0.386  -7.437  24.698  1.00  6.17           C  
ATOM   3112  O   LEU A 210       0.060  -7.699  25.848  1.00  6.17           O  
ATOM   3113  CB  LEU A 210      -1.662  -7.176  23.297  1.00  6.17           C  
ATOM   3114  CG  LEU A 210      -2.497  -7.638  22.107  1.00  6.17           C  
ATOM   3115  CD1 LEU A 210      -3.742  -6.787  22.003  1.00  6.17           C  
ATOM   3116  CD2 LEU A 210      -1.657  -7.566  20.837  1.00  6.17           C  
ATOM   3117  H   LEU A 210      -1.683  -9.622  24.142  1.00  6.17           H  
ATOM   3118  HA  LEU A 210       0.211  -7.969  22.640  1.00  6.17           H  
ATOM   3119 1HB  LEU A 210      -2.281  -7.222  24.184  1.00  6.17           H  
ATOM   3120 2HB  LEU A 210      -1.374  -6.138  23.134  1.00  6.17           H  
ATOM   3121  HG  LEU A 210      -2.805  -8.669  22.270  1.00  6.17           H  
ATOM   3122 1HD1 LEU A 210      -4.347  -7.129  21.164  1.00  6.17           H  
ATOM   3123 2HD1 LEU A 210      -4.317  -6.863  22.917  1.00  6.17           H  
ATOM   3124 3HD1 LEU A 210      -3.457  -5.748  21.845  1.00  6.17           H  
ATOM   3125 1HD2 LEU A 210      -2.239  -7.907  19.987  1.00  6.17           H  
ATOM   3126 2HD2 LEU A 210      -1.347  -6.542  20.665  1.00  6.17           H  
ATOM   3127 3HD2 LEU A 210      -0.776  -8.205  20.949  1.00  6.17           H  
ATOM   3128  N   LEU A 211       1.376  -6.605  24.366  1.00  5.42           N  
ATOM   3129  CA  LEU A 211       2.248  -5.870  25.288  1.00  5.42           C  
ATOM   3130  C   LEU A 211       3.174  -6.667  26.216  1.00  5.42           C  
ATOM   3131  O   LEU A 211       2.857  -7.752  26.709  1.00  5.42           O  
ATOM   3132  CB  LEU A 211       1.412  -4.926  26.143  1.00  5.42           C  
ATOM   3133  CG  LEU A 211       0.749  -3.748  25.440  1.00  5.42           C  
ATOM   3134  CD1 LEU A 211      -0.245  -3.088  26.370  1.00  5.42           C  
ATOM   3135  CD2 LEU A 211       1.815  -2.728  25.092  1.00  5.42           C  
ATOM   3136  H   LEU A 211       1.547  -6.481  23.384  1.00  5.42           H  
ATOM   3137  HA  LEU A 211       2.887  -5.256  24.674  1.00  5.42           H  
ATOM   3138 1HB  LEU A 211       0.650  -5.473  26.665  1.00  5.42           H  
ATOM   3139 2HB  LEU A 211       2.088  -4.522  26.858  1.00  5.42           H  
ATOM   3140  HG  LEU A 211       0.237  -4.091  24.542  1.00  5.42           H  
ATOM   3141 1HD1 LEU A 211      -0.705  -2.240  25.864  1.00  5.42           H  
ATOM   3142 2HD1 LEU A 211      -1.015  -3.809  26.647  1.00  5.42           H  
ATOM   3143 3HD1 LEU A 211       0.257  -2.740  27.258  1.00  5.42           H  
ATOM   3144 1HD2 LEU A 211       1.345  -1.883  24.600  1.00  5.42           H  
ATOM   3145 2HD2 LEU A 211       2.312  -2.390  26.005  1.00  5.42           H  
ATOM   3146 3HD2 LEU A 211       2.540  -3.167  24.445  1.00  5.42           H  
ATOM   3147  N   ASP A 212       4.341  -6.073  26.498  1.00  4.69           N  
ATOM   3148  CA  ASP A 212       5.337  -6.670  27.399  1.00  4.69           C  
ATOM   3149  C   ASP A 212       4.901  -6.495  28.856  1.00  4.69           C  
ATOM   3150  O   ASP A 212       5.435  -5.670  29.598  1.00  4.69           O  
ATOM   3151  CB  ASP A 212       6.709  -6.008  27.222  1.00  4.69           C  
ATOM   3152  CG  ASP A 212       7.866  -6.731  27.966  1.00  4.69           C  
ATOM   3153  OD1 ASP A 212       7.730  -7.903  28.282  1.00  4.69           O  
ATOM   3154  OD2 ASP A 212       8.866  -6.095  28.229  1.00  4.69           O  
ATOM   3155  H   ASP A 212       4.557  -5.197  26.021  1.00  4.69           H  
ATOM   3156  HA  ASP A 212       5.416  -7.734  27.182  1.00  4.69           H  
ATOM   3157 1HB  ASP A 212       6.956  -5.944  26.156  1.00  4.69           H  
ATOM   3158 2HB  ASP A 212       6.657  -4.993  27.604  1.00  4.69           H  
ATOM   3159  N   ILE A 213       3.910  -7.286  29.222  1.00  4.06           N  
ATOM   3160  CA  ILE A 213       3.228  -7.280  30.506  1.00  4.06           C  
ATOM   3161  C   ILE A 213       3.818  -8.091  31.644  1.00  4.06           C  
ATOM   3162  O   ILE A 213       4.175  -9.261  31.489  1.00  4.06           O  
ATOM   3163  CB  ILE A 213       1.785  -7.743  30.298  1.00  4.06           C  
ATOM   3164  CG1 ILE A 213       1.050  -6.714  29.485  1.00  4.06           C  
ATOM   3165  CG2 ILE A 213       1.112  -8.013  31.616  1.00  4.06           C  
ATOM   3166  CD1 ILE A 213      -0.253  -7.171  28.970  1.00  4.06           C  
ATOM   3167  H   ILE A 213       3.559  -7.908  28.493  1.00  4.06           H  
ATOM   3168  HA  ILE A 213       3.199  -6.250  30.850  1.00  4.06           H  
ATOM   3169  HB  ILE A 213       1.787  -8.657  29.704  1.00  4.06           H  
ATOM   3170 1HG1 ILE A 213       0.868  -5.855  30.110  1.00  4.06           H  
ATOM   3171 2HG1 ILE A 213       1.666  -6.421  28.656  1.00  4.06           H  
ATOM   3172 1HG2 ILE A 213       0.115  -8.342  31.434  1.00  4.06           H  
ATOM   3173 2HG2 ILE A 213       1.642  -8.790  32.155  1.00  4.06           H  
ATOM   3174 3HG2 ILE A 213       1.104  -7.107  32.207  1.00  4.06           H  
ATOM   3175 1HD1 ILE A 213      -0.730  -6.375  28.402  1.00  4.06           H  
ATOM   3176 2HD1 ILE A 213      -0.100  -8.034  28.323  1.00  4.06           H  
ATOM   3177 3HD1 ILE A 213      -0.874  -7.445  29.783  1.00  4.06           H  
ATOM   3178  N   ARG A 214       3.842  -7.467  32.819  1.00  3.59           N  
ATOM   3179  CA  ARG A 214       4.230  -8.136  34.046  1.00  3.59           C  
ATOM   3180  C   ARG A 214       2.967  -8.136  34.896  1.00  3.59           C  
ATOM   3181  O   ARG A 214       2.118  -7.255  34.732  1.00  3.59           O  
ATOM   3182  CB  ARG A 214       5.346  -7.394  34.761  1.00  3.59           C  
ATOM   3183  CG  ARG A 214       6.656  -7.267  33.978  1.00  3.59           C  
ATOM   3184  CD  ARG A 214       7.354  -8.575  33.810  1.00  3.59           C  
ATOM   3185  NE  ARG A 214       8.659  -8.409  33.171  1.00  3.59           N  
ATOM   3186  CZ  ARG A 214       8.871  -8.407  31.834  1.00  3.59           C  
ATOM   3187  NH1 ARG A 214       7.872  -8.575  31.006  1.00  3.59           N  
ATOM   3188  NH2 ARG A 214      10.094  -8.233  31.363  1.00  3.59           N  
ATOM   3189  H   ARG A 214       3.595  -6.477  32.850  1.00  3.59           H  
ATOM   3190  HA  ARG A 214       4.533  -9.161  33.837  1.00  3.59           H  
ATOM   3191 1HB  ARG A 214       5.007  -6.382  34.993  1.00  3.59           H  
ATOM   3192 2HB  ARG A 214       5.567  -7.890  35.704  1.00  3.59           H  
ATOM   3193 1HG  ARG A 214       6.443  -6.867  32.982  1.00  3.59           H  
ATOM   3194 2HG  ARG A 214       7.324  -6.586  34.504  1.00  3.59           H  
ATOM   3195 1HD  ARG A 214       7.504  -9.041  34.783  1.00  3.59           H  
ATOM   3196 2HD  ARG A 214       6.745  -9.228  33.181  1.00  3.59           H  
ATOM   3197  HE  ARG A 214       9.460  -8.275  33.772  1.00  3.59           H  
ATOM   3198 1HH1 ARG A 214       6.936  -8.710  31.357  1.00  3.59           H  
ATOM   3199 2HH1 ARG A 214       8.028  -8.548  29.983  1.00  3.59           H  
ATOM   3200 1HH2 ARG A 214      10.864  -8.099  31.997  1.00  3.59           H  
ATOM   3201 2HH2 ARG A 214      10.259  -8.235  30.360  1.00  3.59           H  
ATOM   3202  N   GLU A 215       2.815  -9.102  35.802  1.00  3.28           N  
ATOM   3203  CA  GLU A 215       1.587  -9.137  36.602  1.00  3.28           C  
ATOM   3204  C   GLU A 215       1.805  -9.120  38.105  1.00  3.28           C  
ATOM   3205  O   GLU A 215       2.778  -9.678  38.620  1.00  3.28           O  
ATOM   3206  CB  GLU A 215       0.746 -10.363  36.221  1.00  3.28           C  
ATOM   3207  CG  GLU A 215       0.220 -10.317  34.798  1.00  3.28           C  
ATOM   3208  CD  GLU A 215      -0.683 -11.476  34.414  1.00  3.28           C  
ATOM   3209  OE1 GLU A 215      -0.705 -12.445  35.136  1.00  3.28           O  
ATOM   3210  OE2 GLU A 215      -1.380 -11.376  33.412  1.00  3.28           O  
ATOM   3211  H   GLU A 215       3.524  -9.811  35.927  1.00  3.28           H  
ATOM   3212  HA  GLU A 215       0.997  -8.251  36.365  1.00  3.28           H  
ATOM   3213 1HB  GLU A 215       1.340 -11.268  36.338  1.00  3.28           H  
ATOM   3214 2HB  GLU A 215      -0.110 -10.437  36.895  1.00  3.28           H  
ATOM   3215 1HG  GLU A 215      -0.315  -9.405  34.721  1.00  3.28           H  
ATOM   3216 2HG  GLU A 215       1.058 -10.273  34.107  1.00  3.28           H  
ATOM   3217  N   GLU A 216       0.858  -8.491  38.796  1.00  3.07           N  
ATOM   3218  CA  GLU A 216       0.847  -8.403  40.243  1.00  3.07           C  
ATOM   3219  C   GLU A 216      -0.251  -9.302  40.849  1.00  3.07           C  
ATOM   3220  O   GLU A 216      -1.259  -9.573  40.188  1.00  3.07           O  
ATOM   3221  CB  GLU A 216       0.665  -6.940  40.669  1.00  3.07           C  
ATOM   3222  CG  GLU A 216       1.830  -6.030  40.284  1.00  3.07           C  
ATOM   3223  CD  GLU A 216       1.705  -4.617  40.829  1.00  3.07           C  
ATOM   3224  OE1 GLU A 216       0.741  -4.338  41.499  1.00  3.07           O  
ATOM   3225  OE2 GLU A 216       2.582  -3.823  40.574  1.00  3.07           O  
ATOM   3226  H   GLU A 216       0.104  -8.035  38.280  1.00  3.07           H  
ATOM   3227  HA  GLU A 216       1.827  -8.719  40.570  1.00  3.07           H  
ATOM   3228 1HB  GLU A 216      -0.214  -6.540  40.162  1.00  3.07           H  
ATOM   3229 2HB  GLU A 216       0.485  -6.859  41.733  1.00  3.07           H  
ATOM   3230 1HG  GLU A 216       2.752  -6.472  40.658  1.00  3.07           H  
ATOM   3231 2HG  GLU A 216       1.894  -5.989  39.196  1.00  3.07           H  
ATOM   3232  N   PRO A 217      -0.107  -9.743  42.120  1.00  2.92           N  
ATOM   3233  CA  PRO A 217      -1.058 -10.551  42.882  1.00  2.92           C  
ATOM   3234  C   PRO A 217      -2.457  -9.949  42.987  1.00  2.92           C  
ATOM   3235  O   PRO A 217      -3.424 -10.664  43.242  1.00  2.92           O  
ATOM   3236  CB  PRO A 217      -0.410 -10.604  44.271  1.00  2.92           C  
ATOM   3237  CG  PRO A 217       1.059 -10.434  44.025  1.00  2.92           C  
ATOM   3238  CD  PRO A 217       1.161  -9.482  42.866  1.00  2.92           C  
ATOM   3239  HA  PRO A 217      -1.107 -11.556  42.439  1.00  2.92           H  
ATOM   3240 1HB  PRO A 217      -0.830  -9.812  44.907  1.00  2.92           H  
ATOM   3241 2HB  PRO A 217      -0.649 -11.562  44.756  1.00  2.92           H  
ATOM   3242 1HG  PRO A 217       1.551 -10.050  44.932  1.00  2.92           H  
ATOM   3243 2HG  PRO A 217       1.518 -11.410  43.807  1.00  2.92           H  
ATOM   3244 1HD  PRO A 217       1.224  -8.444  43.217  1.00  2.92           H  
ATOM   3245 2HD  PRO A 217       2.048  -9.800  42.311  1.00  2.92           H  
ATOM   3246  N   ASN A 218      -2.577  -8.640  42.785  1.00  2.78           N  
ATOM   3247  CA  ASN A 218      -3.868  -7.972  42.874  1.00  2.78           C  
ATOM   3248  C   ASN A 218      -4.709  -8.066  41.590  1.00  2.78           C  
ATOM   3249  O   ASN A 218      -5.795  -7.487  41.516  1.00  2.78           O  
ATOM   3250  CB  ASN A 218      -3.644  -6.525  43.244  1.00  2.78           C  
ATOM   3251  CG  ASN A 218      -2.885  -5.820  42.173  1.00  2.78           C  
ATOM   3252  OD1 ASN A 218      -2.590  -6.430  41.139  1.00  2.78           O  
ATOM   3253  ND2 ASN A 218      -2.552  -4.571  42.392  1.00  2.78           N  
ATOM   3254  H   ASN A 218      -1.760  -8.086  42.575  1.00  2.78           H  
ATOM   3255  HA  ASN A 218      -4.443  -8.451  43.669  1.00  2.78           H  
ATOM   3256 1HB  ASN A 218      -4.606  -6.029  43.387  1.00  2.78           H  
ATOM   3257 2HB  ASN A 218      -3.090  -6.463  44.180  1.00  2.78           H  
ATOM   3258 1HD2 ASN A 218      -2.024  -4.060  41.705  1.00  2.78           H  
ATOM   3259 2HD2 ASN A 218      -2.809  -4.127  43.250  1.00  2.78           H  
ATOM   3260  N   GLY A 219      -4.237  -8.826  40.596  1.00  2.64           N  
ATOM   3261  CA  GLY A 219      -4.987  -9.014  39.357  1.00  2.64           C  
ATOM   3262  C   GLY A 219      -4.717  -7.953  38.292  1.00  2.64           C  
ATOM   3263  O   GLY A 219      -5.400  -7.926  37.255  1.00  2.64           O  
ATOM   3264  H   GLY A 219      -3.315  -9.260  40.683  1.00  2.64           H  
ATOM   3265 1HA  GLY A 219      -4.745  -9.996  38.950  1.00  2.64           H  
ATOM   3266 2HA  GLY A 219      -6.050  -9.029  39.586  1.00  2.64           H  
ATOM   3267  N   LEU A 220      -3.741  -7.079  38.550  1.00  2.47           N  
ATOM   3268  CA  LEU A 220      -3.396  -6.037  37.598  1.00  2.47           C  
ATOM   3269  C   LEU A 220      -2.134  -6.334  36.799  1.00  2.47           C  
ATOM   3270  O   LEU A 220      -1.171  -6.952  37.269  1.00  2.47           O  
ATOM   3271  CB  LEU A 220      -3.220  -4.681  38.291  1.00  2.47           C  
ATOM   3272  CG  LEU A 220      -4.502  -3.877  38.585  1.00  2.47           C  
ATOM   3273  CD1 LEU A 220      -5.411  -4.623  39.564  1.00  2.47           C  
ATOM   3274  CD2 LEU A 220      -4.100  -2.533  39.127  1.00  2.47           C  
ATOM   3275  H   LEU A 220      -3.245  -7.120  39.441  1.00  2.47           H  
ATOM   3276  HA  LEU A 220      -4.211  -5.949  36.890  1.00  2.47           H  
ATOM   3277 1HB  LEU A 220      -2.694  -4.831  39.222  1.00  2.47           H  
ATOM   3278 2HB  LEU A 220      -2.591  -4.060  37.648  1.00  2.47           H  
ATOM   3279  HG  LEU A 220      -5.046  -3.734  37.680  1.00  2.47           H  
ATOM   3280 1HD1 LEU A 220      -6.299  -4.028  39.742  1.00  2.47           H  
ATOM   3281 2HD1 LEU A 220      -5.704  -5.572  39.153  1.00  2.47           H  
ATOM   3282 3HD1 LEU A 220      -4.897  -4.783  40.498  1.00  2.47           H  
ATOM   3283 1HD2 LEU A 220      -4.990  -1.937  39.322  1.00  2.47           H  
ATOM   3284 2HD2 LEU A 220      -3.540  -2.668  40.054  1.00  2.47           H  
ATOM   3285 3HD2 LEU A 220      -3.475  -2.025  38.396  1.00  2.47           H  
ATOM   3286  N   GLN A 221      -2.164  -5.861  35.569  1.00  2.27           N  
ATOM   3287  CA  GLN A 221      -1.077  -5.944  34.619  1.00  2.27           C  
ATOM   3288  C   GLN A 221      -0.302  -4.650  34.601  1.00  2.27           C  
ATOM   3289  O   GLN A 221      -0.878  -3.586  34.848  1.00  2.27           O  
ATOM   3290  CB  GLN A 221      -1.630  -6.242  33.231  1.00  2.27           C  
ATOM   3291  CG  GLN A 221      -2.271  -7.593  33.133  1.00  2.27           C  
ATOM   3292  CD  GLN A 221      -2.658  -7.970  31.757  1.00  2.27           C  
ATOM   3293  OE1 GLN A 221      -3.118  -7.142  30.958  1.00  2.27           O  
ATOM   3294  NE2 GLN A 221      -2.457  -9.254  31.445  1.00  2.27           N  
ATOM   3295  H   GLN A 221      -3.010  -5.388  35.274  1.00  2.27           H  
ATOM   3296  HA  GLN A 221      -0.403  -6.746  34.918  1.00  2.27           H  
ATOM   3297 1HB  GLN A 221      -2.403  -5.508  33.001  1.00  2.27           H  
ATOM   3298 2HB  GLN A 221      -0.865  -6.132  32.486  1.00  2.27           H  
ATOM   3299 1HG  GLN A 221      -1.571  -8.315  33.450  1.00  2.27           H  
ATOM   3300 2HG  GLN A 221      -3.140  -7.618  33.777  1.00  2.27           H  
ATOM   3301 1HE2 GLN A 221      -2.687  -9.591  30.534  1.00  2.27           H  
ATOM   3302 2HE2 GLN A 221      -2.060  -9.906  32.146  1.00  2.27           H  
ATOM   3303  N   SER A 222       0.976  -4.722  34.231  1.00  2.05           N  
ATOM   3304  CA  SER A 222       1.785  -3.518  34.119  1.00  2.05           C  
ATOM   3305  C   SER A 222       2.785  -3.548  32.967  1.00  2.05           C  
ATOM   3306  O   SER A 222       3.477  -4.553  32.750  1.00  2.05           O  
ATOM   3307  CB  SER A 222       2.543  -3.310  35.416  1.00  2.05           C  
ATOM   3308  OG  SER A 222       3.372  -2.182  35.351  1.00  2.05           O  
ATOM   3309  H   SER A 222       1.401  -5.636  34.093  1.00  2.05           H  
ATOM   3310  HA  SER A 222       1.116  -2.680  33.965  1.00  2.05           H  
ATOM   3311 1HB  SER A 222       1.830  -3.198  36.217  1.00  2.05           H  
ATOM   3312 2HB  SER A 222       3.139  -4.195  35.635  1.00  2.05           H  
ATOM   3313  HG  SER A 222       2.840  -1.497  34.927  1.00  2.05           H  
ATOM   3314  N   ILE A 223       2.861  -2.420  32.240  1.00  1.83           N  
ATOM   3315  CA  ILE A 223       3.819  -2.268  31.136  1.00  1.83           C  
ATOM   3316  C   ILE A 223       4.626  -0.981  31.281  1.00  1.83           C  
ATOM   3317  O   ILE A 223       4.118   0.034  31.767  1.00  1.83           O  
ATOM   3318  CB  ILE A 223       3.090  -2.264  29.769  1.00  1.83           C  
ATOM   3319  CG1 ILE A 223       2.134  -1.064  29.620  1.00  1.83           C  
ATOM   3320  CG2 ILE A 223       2.323  -3.516  29.618  1.00  1.83           C  
ATOM   3321  CD1 ILE A 223       2.757   0.159  28.938  1.00  1.83           C  
ATOM   3322  H   ILE A 223       2.224  -1.656  32.476  1.00  1.83           H  
ATOM   3323  HA  ILE A 223       4.512  -3.111  31.153  1.00  1.83           H  
ATOM   3324  HB  ILE A 223       3.826  -2.199  28.964  1.00  1.83           H  
ATOM   3325 1HG1 ILE A 223       1.275  -1.375  29.030  1.00  1.83           H  
ATOM   3326 2HG1 ILE A 223       1.786  -0.784  30.611  1.00  1.83           H  
ATOM   3327 1HG2 ILE A 223       1.838  -3.510  28.687  1.00  1.83           H  
ATOM   3328 2HG2 ILE A 223       3.003  -4.347  29.675  1.00  1.83           H  
ATOM   3329 3HG2 ILE A 223       1.578  -3.590  30.403  1.00  1.83           H  
ATOM   3330 1HD1 ILE A 223       2.022   0.958  28.860  1.00  1.83           H  
ATOM   3331 2HD1 ILE A 223       3.606   0.507  29.519  1.00  1.83           H  
ATOM   3332 3HD1 ILE A 223       3.093  -0.113  27.938  1.00  1.83           H  
ATOM   3333  N   GLY A 224       5.882  -1.005  30.834  1.00  1.61           N  
ATOM   3334  CA  GLY A 224       6.721   0.191  30.918  1.00  1.61           C  
ATOM   3335  C   GLY A 224       6.556   1.104  29.717  1.00  1.61           C  
ATOM   3336  O   GLY A 224       6.094   0.670  28.658  1.00  1.61           O  
ATOM   3337  H   GLY A 224       6.258  -1.858  30.441  1.00  1.61           H  
ATOM   3338 1HA  GLY A 224       6.481   0.742  31.824  1.00  1.61           H  
ATOM   3339 2HA  GLY A 224       7.764  -0.107  31.004  1.00  1.61           H  
ATOM   3340  N   GLY A 225       7.045   2.337  29.847  1.00  1.42           N  
ATOM   3341  CA  GLY A 225       7.002   3.275  28.743  1.00  1.42           C  
ATOM   3342  C   GLY A 225       7.589   4.642  29.038  1.00  1.42           C  
ATOM   3343  O   GLY A 225       8.306   4.815  30.016  1.00  1.42           O  
ATOM   3344  H   GLY A 225       7.367   2.644  30.759  1.00  1.42           H  
ATOM   3345 1HA  GLY A 225       7.505   2.837  27.894  1.00  1.42           H  
ATOM   3346 2HA  GLY A 225       5.972   3.414  28.485  1.00  1.42           H  
ATOM   3347  N   TRP A 226       7.312   5.614  28.162  1.00  1.25           N  
ATOM   3348  CA  TRP A 226       7.832   6.972  28.347  1.00  1.25           C  
ATOM   3349  C   TRP A 226       6.774   8.076  28.232  1.00  1.25           C  
ATOM   3350  O   TRP A 226       5.836   7.988  27.429  1.00  1.25           O  
ATOM   3351  CB  TRP A 226       8.905   7.272  27.305  1.00  1.25           C  
ATOM   3352  CG  TRP A 226      10.068   6.369  27.365  1.00  1.25           C  
ATOM   3353  CD1 TRP A 226      10.181   5.185  26.727  1.00  1.25           C  
ATOM   3354  CD2 TRP A 226      11.293   6.551  28.095  1.00  1.25           C  
ATOM   3355  NE1 TRP A 226      11.391   4.612  26.999  1.00  1.25           N  
ATOM   3356  CE2 TRP A 226      12.091   5.441  27.834  1.00  1.25           C  
ATOM   3357  CE3 TRP A 226      11.765   7.546  28.925  1.00  1.25           C  
ATOM   3358  CZ2 TRP A 226      13.352   5.305  28.379  1.00  1.25           C  
ATOM   3359  CZ3 TRP A 226      13.024   7.427  29.468  1.00  1.25           C  
ATOM   3360  CH2 TRP A 226      13.802   6.335  29.205  1.00  1.25           C  
ATOM   3361  H   TRP A 226       6.774   5.371  27.333  1.00  1.25           H  
ATOM   3362  HA  TRP A 226       8.273   7.038  29.338  1.00  1.25           H  
ATOM   3363 1HB  TRP A 226       8.476   7.204  26.314  1.00  1.25           H  
ATOM   3364 2HB  TRP A 226       9.258   8.295  27.441  1.00  1.25           H  
ATOM   3365  HD1 TRP A 226       9.416   4.752  26.085  1.00  1.25           H  
ATOM   3366  HE1 TRP A 226      11.688   3.693  26.609  1.00  1.25           H  
ATOM   3367  HE3 TRP A 226      11.146   8.402  29.141  1.00  1.25           H  
ATOM   3368  HZ2 TRP A 226      13.983   4.440  28.174  1.00  1.25           H  
ATOM   3369  HZ3 TRP A 226      13.384   8.227  30.109  1.00  1.25           H  
ATOM   3370  HH2 TRP A 226      14.795   6.270  29.649  1.00  1.25           H  
ATOM   3371  N   LEU A 227       6.980   9.153  29.004  1.00  1.11           N  
ATOM   3372  CA  LEU A 227       6.158  10.368  28.934  1.00  1.11           C  
ATOM   3373  C   LEU A 227       7.016  11.591  28.589  1.00  1.11           C  
ATOM   3374  O   LEU A 227       7.997  11.900  29.276  1.00  1.11           O  
ATOM   3375  CB  LEU A 227       5.406  10.615  30.262  1.00  1.11           C  
ATOM   3376  CG  LEU A 227       4.539  11.939  30.348  1.00  1.11           C  
ATOM   3377  CD1 LEU A 227       3.440  11.888  29.335  1.00  1.11           C  
ATOM   3378  CD2 LEU A 227       3.923  12.083  31.743  1.00  1.11           C  
ATOM   3379  H   LEU A 227       7.749   9.125  29.669  1.00  1.11           H  
ATOM   3380  HA  LEU A 227       5.421  10.238  28.147  1.00  1.11           H  
ATOM   3381 1HB  LEU A 227       4.735   9.773  30.437  1.00  1.11           H  
ATOM   3382 2HB  LEU A 227       6.137  10.640  31.073  1.00  1.11           H  
ATOM   3383  HG  LEU A 227       5.171  12.803  30.130  1.00  1.11           H  
ATOM   3384 1HD1 LEU A 227       2.863  12.795  29.391  1.00  1.11           H  
ATOM   3385 2HD1 LEU A 227       3.872  11.803  28.371  1.00  1.11           H  
ATOM   3386 3HD1 LEU A 227       2.799  11.029  29.529  1.00  1.11           H  
ATOM   3387 1HD2 LEU A 227       3.329  12.994  31.787  1.00  1.11           H  
ATOM   3388 2HD2 LEU A 227       3.281  11.226  31.944  1.00  1.11           H  
ATOM   3389 3HD2 LEU A 227       4.715  12.131  32.490  1.00  1.11           H  
ATOM   3390  N   LEU A 228       6.657  12.260  27.495  1.00  1.00           N  
ATOM   3391  CA  LEU A 228       7.358  13.446  26.999  1.00  1.00           C  
ATOM   3392  C   LEU A 228       6.602  14.726  27.297  1.00  1.00           C  
ATOM   3393  O   LEU A 228       5.398  14.784  27.079  1.00  1.00           O  
ATOM   3394  CB  LEU A 228       7.571  13.331  25.482  1.00  1.00           C  
ATOM   3395  CG  LEU A 228       8.293  14.498  24.761  1.00  1.00           C  
ATOM   3396  CD1 LEU A 228       9.012  13.966  23.574  1.00  1.00           C  
ATOM   3397  CD2 LEU A 228       7.262  15.523  24.267  1.00  1.00           C  
ATOM   3398  H   LEU A 228       5.846  11.920  26.975  1.00  1.00           H  
ATOM   3399  HA  LEU A 228       8.327  13.506  27.490  1.00  1.00           H  
ATOM   3400 1HB  LEU A 228       8.156  12.434  25.301  1.00  1.00           H  
ATOM   3401 2HB  LEU A 228       6.613  13.209  25.017  1.00  1.00           H  
ATOM   3402  HG  LEU A 228       9.010  14.963  25.439  1.00  1.00           H  
ATOM   3403 1HD1 LEU A 228       9.512  14.766  23.068  1.00  1.00           H  
ATOM   3404 2HD1 LEU A 228       9.734  13.220  23.874  1.00  1.00           H  
ATOM   3405 3HD1 LEU A 228       8.279  13.530  22.918  1.00  1.00           H  
ATOM   3406 1HD2 LEU A 228       7.773  16.319  23.746  1.00  1.00           H  
ATOM   3407 2HD2 LEU A 228       6.566  15.034  23.583  1.00  1.00           H  
ATOM   3408 3HD2 LEU A 228       6.707  15.937  25.104  1.00  1.00           H  
ATOM   3409  N   SER A 229       7.312  15.750  27.776  1.00  0.94           N  
ATOM   3410  CA  SER A 229       6.740  17.073  28.022  1.00  0.94           C  
ATOM   3411  C   SER A 229       7.516  18.148  27.250  1.00  0.94           C  
ATOM   3412  O   SER A 229       8.744  18.288  27.407  1.00  0.94           O  
ATOM   3413  CB  SER A 229       6.740  17.399  29.497  1.00  0.94           C  
ATOM   3414  OG  SER A 229       6.260  18.698  29.726  1.00  0.94           O  
ATOM   3415  H   SER A 229       8.295  15.601  27.990  1.00  0.94           H  
ATOM   3416  HA  SER A 229       5.709  17.077  27.673  1.00  0.94           H  
ATOM   3417 1HB  SER A 229       6.123  16.678  30.020  1.00  0.94           H  
ATOM   3418 2HB  SER A 229       7.755  17.305  29.891  1.00  0.94           H  
ATOM   3419  HG  SER A 229       5.478  18.797  29.168  1.00  0.94           H  
ATOM   3420  N   ALA A 230       6.782  18.914  26.429  1.00  0.93           N  
ATOM   3421  CA  ALA A 230       7.377  19.941  25.570  1.00  0.93           C  
ATOM   3422  C   ALA A 230       6.529  21.210  25.435  1.00  0.93           C  
ATOM   3423  O   ALA A 230       5.340  21.199  25.740  1.00  0.93           O  
ATOM   3424  CB  ALA A 230       7.581  19.360  24.188  1.00  0.93           C  
ATOM   3425  H   ALA A 230       5.786  18.710  26.350  1.00  0.93           H  
ATOM   3426  HA  ALA A 230       8.323  20.224  26.019  1.00  0.93           H  
ATOM   3427 1HB  ALA A 230       8.061  20.099  23.581  1.00  0.93           H  
ATOM   3428 2HB  ALA A 230       8.208  18.490  24.254  1.00  0.93           H  
ATOM   3429 3HB  ALA A 230       6.618  19.087  23.760  1.00  0.93           H  
ATOM   3430  N   HIS A 231       7.124  22.315  24.947  1.00  0.95           N  
ATOM   3431  CA  HIS A 231       6.329  23.548  24.778  1.00  0.95           C  
ATOM   3432  C   HIS A 231       6.606  24.349  23.490  1.00  0.95           C  
ATOM   3433  O   HIS A 231       7.589  24.120  22.786  1.00  0.95           O  
ATOM   3434  CB  HIS A 231       6.530  24.513  25.968  1.00  0.95           C  
ATOM   3435  CG  HIS A 231       7.887  25.188  26.066  1.00  0.95           C  
ATOM   3436  ND1 HIS A 231       8.960  24.646  26.742  1.00  0.95           N  
ATOM   3437  CD2 HIS A 231       8.307  26.386  25.589  1.00  0.95           C  
ATOM   3438  CE1 HIS A 231       9.987  25.475  26.671  1.00  0.95           C  
ATOM   3439  NE2 HIS A 231       9.619  26.547  25.973  1.00  0.95           N  
ATOM   3440  H   HIS A 231       8.122  22.284  24.746  1.00  0.95           H  
ATOM   3441  HA  HIS A 231       5.286  23.274  24.751  1.00  0.95           H  
ATOM   3442 1HB  HIS A 231       5.771  25.297  25.927  1.00  0.95           H  
ATOM   3443 2HB  HIS A 231       6.368  23.963  26.894  1.00  0.95           H  
ATOM   3444  HD1 HIS A 231       8.997  23.770  27.276  1.00  0.95           H  
ATOM   3445  HD2 HIS A 231       7.806  27.162  25.012  1.00  0.95           H  
ATOM   3446  HE1 HIS A 231      10.931  25.205  27.149  1.00  0.95           H  
ATOM   3447  N   LEU A 232       5.706  25.284  23.160  1.00  1.01           N  
ATOM   3448  CA  LEU A 232       5.935  26.137  21.984  1.00  1.01           C  
ATOM   3449  C   LEU A 232       6.576  27.475  22.325  1.00  1.01           C  
ATOM   3450  O   LEU A 232       5.932  28.387  22.854  1.00  1.01           O  
ATOM   3451  CB  LEU A 232       4.641  26.425  21.213  1.00  1.01           C  
ATOM   3452  CG  LEU A 232       3.937  25.253  20.646  1.00  1.01           C  
ATOM   3453  CD1 LEU A 232       2.714  25.712  19.912  1.00  1.01           C  
ATOM   3454  CD2 LEU A 232       4.885  24.471  19.726  1.00  1.01           C  
ATOM   3455  H   LEU A 232       4.872  25.387  23.746  1.00  1.01           H  
ATOM   3456  HA  LEU A 232       6.609  25.608  21.310  1.00  1.01           H  
ATOM   3457 1HB  LEU A 232       3.943  26.922  21.883  1.00  1.01           H  
ATOM   3458 2HB  LEU A 232       4.874  27.101  20.391  1.00  1.01           H  
ATOM   3459  HG  LEU A 232       3.613  24.647  21.433  1.00  1.01           H  
ATOM   3460 1HD1 LEU A 232       2.209  24.847  19.511  1.00  1.01           H  
ATOM   3461 2HD1 LEU A 232       2.050  26.251  20.593  1.00  1.01           H  
ATOM   3462 3HD1 LEU A 232       2.999  26.367  19.092  1.00  1.01           H  
ATOM   3463 1HD2 LEU A 232       4.368  23.610  19.325  1.00  1.01           H  
ATOM   3464 2HD2 LEU A 232       5.216  25.105  18.907  1.00  1.01           H  
ATOM   3465 3HD2 LEU A 232       5.753  24.138  20.292  1.00  1.01           H  
ATOM   3466  N   GLY A 233       7.851  27.609  21.992  1.00  1.08           N  
ATOM   3467  CA  GLY A 233       8.592  28.825  22.302  1.00  1.08           C  
ATOM   3468  C   GLY A 233       7.791  30.063  21.913  1.00  1.08           C  
ATOM   3469  O   GLY A 233       7.543  30.290  20.727  1.00  1.08           O  
ATOM   3470  H   GLY A 233       8.325  26.832  21.544  1.00  1.08           H  
ATOM   3471 1HA  GLY A 233       8.823  28.850  23.368  1.00  1.08           H  
ATOM   3472 2HA  GLY A 233       9.541  28.819  21.769  1.00  1.08           H  
ENDMDL

REMARK ID 128471 DOMAINID 124791 MODEL 5 2021-09-18_00000032_1_11
MODEL     5
ATOM      1  N   GLU A   1      -1.652   1.468   1.574  1.00 12.16           N  
ATOM      2  CA  GLU A   1      -0.393   0.747   1.736  1.00 12.16           C  
ATOM      3  C   GLU A   1       0.838   1.603   1.466  1.00 12.16           C  
ATOM      4  O   GLU A   1       1.244   1.801   0.318  1.00 12.16           O  
ATOM      5  CB  GLU A   1      -0.358  -0.492   0.848  1.00 12.16           C  
ATOM      6  CG  GLU A   1       0.971  -1.218   0.907  1.00 12.16           C  
ATOM      7  CD  GLU A   1       1.321  -1.729   2.279  1.00 12.16           C  
ATOM      8  OE1 GLU A   1       0.838  -2.764   2.680  1.00 12.16           O  
ATOM      9  OE2 GLU A   1       2.078  -1.047   2.940  1.00 12.16           O  
ATOM     10 1H   GLU A   1      -2.353   1.055   2.173  1.00 12.16           H  
ATOM     11 2H   GLU A   1      -1.518   2.436   1.831  1.00 12.16           H  
ATOM     12 3H   GLU A   1      -1.953   1.411   0.613  1.00 12.16           H  
ATOM     13  HA  GLU A   1      -0.337   0.411   2.772  1.00 12.16           H  
ATOM     14 1HB  GLU A   1      -1.135  -1.192   1.162  1.00 12.16           H  
ATOM     15 2HB  GLU A   1      -0.567  -0.214  -0.179  1.00 12.16           H  
ATOM     16 1HG  GLU A   1       0.953  -2.037   0.213  1.00 12.16           H  
ATOM     17 2HG  GLU A   1       1.742  -0.531   0.578  1.00 12.16           H  
ATOM     18  N   ASN A   2       1.493   2.016   2.552  1.00 11.80           N  
ATOM     19  CA  ASN A   2       2.681   2.869   2.518  1.00 11.80           C  
ATOM     20  C   ASN A   2       3.867   2.252   1.780  1.00 11.80           C  
ATOM     21  O   ASN A   2       4.728   2.988   1.283  1.00 11.80           O  
ATOM     22  CB  ASN A   2       3.100   3.242   3.926  1.00 11.80           C  
ATOM     23  CG  ASN A   2       2.177   4.243   4.560  1.00 11.80           C  
ATOM     24  OD1 ASN A   2       1.409   4.925   3.871  1.00 11.80           O  
ATOM     25  ND2 ASN A   2       2.238   4.347   5.861  1.00 11.80           N  
ATOM     26  H   ASN A   2       1.136   1.749   3.461  1.00 11.80           H  
ATOM     27  HA  ASN A   2       2.421   3.786   1.987  1.00 11.80           H  
ATOM     28 1HB  ASN A   2       3.125   2.342   4.543  1.00 11.80           H  
ATOM     29 2HB  ASN A   2       4.109   3.653   3.907  1.00 11.80           H  
ATOM     30 1HD2 ASN A   2       1.648   4.999   6.339  1.00 11.80           H  
ATOM     31 2HD2 ASN A   2       2.874   3.777   6.379  1.00 11.80           H  
ATOM     32  N   LEU A   3       3.913   0.921   1.672  1.00 11.37           N  
ATOM     33  CA  LEU A   3       5.030   0.295   0.977  1.00 11.37           C  
ATOM     34  C   LEU A   3       5.114   0.744  -0.476  1.00 11.37           C  
ATOM     35  O   LEU A   3       6.198   0.754  -1.049  1.00 11.37           O  
ATOM     36  CB  LEU A   3       4.934  -1.231   1.019  1.00 11.37           C  
ATOM     37  CG  LEU A   3       5.148  -1.864   2.388  1.00 11.37           C  
ATOM     38  CD1 LEU A   3       4.860  -3.358   2.297  1.00 11.37           C  
ATOM     39  CD2 LEU A   3       6.571  -1.591   2.840  1.00 11.37           C  
ATOM     40  H   LEU A   3       3.183   0.331   2.092  1.00 11.37           H  
ATOM     41  HA  LEU A   3       5.949   0.590   1.479  1.00 11.37           H  
ATOM     42 1HB  LEU A   3       3.951  -1.529   0.668  1.00 11.37           H  
ATOM     43 2HB  LEU A   3       5.679  -1.643   0.340  1.00 11.37           H  
ATOM     44  HG  LEU A   3       4.458  -1.429   3.108  1.00 11.37           H  
ATOM     45 1HD1 LEU A   3       5.002  -3.816   3.275  1.00 11.37           H  
ATOM     46 2HD1 LEU A   3       3.825  -3.504   1.975  1.00 11.37           H  
ATOM     47 3HD1 LEU A   3       5.535  -3.818   1.579  1.00 11.37           H  
ATOM     48 1HD2 LEU A   3       6.735  -2.032   3.821  1.00 11.37           H  
ATOM     49 2HD2 LEU A   3       7.273  -2.020   2.126  1.00 11.37           H  
ATOM     50 3HD2 LEU A   3       6.727  -0.521   2.895  1.00 11.37           H  
ATOM     51  N   TYR A   4       3.993   1.131  -1.098  1.00 10.90           N  
ATOM     52  CA  TYR A   4       4.102   1.584  -2.482  1.00 10.90           C  
ATOM     53  C   TYR A   4       4.869   2.907  -2.525  1.00 10.90           C  
ATOM     54  O   TYR A   4       5.761   3.107  -3.351  1.00 10.90           O  
ATOM     55  CB  TYR A   4       2.722   1.775  -3.101  1.00 10.90           C  
ATOM     56  CG  TYR A   4       1.993   0.534  -3.562  1.00 10.90           C  
ATOM     57  CD1 TYR A   4       1.188  -0.174  -2.690  1.00 10.90           C  
ATOM     58  CD2 TYR A   4       2.087   0.147  -4.888  1.00 10.90           C  
ATOM     59  CE1 TYR A   4       0.474  -1.275  -3.140  1.00 10.90           C  
ATOM     60  CE2 TYR A   4       1.375  -0.939  -5.342  1.00 10.90           C  
ATOM     61  CZ  TYR A   4       0.571  -1.643  -4.480  1.00 10.90           C  
ATOM     62  OH  TYR A   4      -0.150  -2.700  -4.962  1.00 10.90           O  
ATOM     63  H   TYR A   4       3.096   1.155  -0.609  1.00 10.90           H  
ATOM     64  HA  TYR A   4       4.663   0.843  -3.059  1.00 10.90           H  
ATOM     65 1HB  TYR A   4       2.101   2.235  -2.360  1.00 10.90           H  
ATOM     66 2HB  TYR A   4       2.791   2.466  -3.940  1.00 10.90           H  
ATOM     67  HD1 TYR A   4       1.117   0.144  -1.661  1.00 10.90           H  
ATOM     68  HD2 TYR A   4       2.718   0.710  -5.577  1.00 10.90           H  
ATOM     69  HE1 TYR A   4      -0.168  -1.836  -2.456  1.00 10.90           H  
ATOM     70  HE2 TYR A   4       1.442  -1.238  -6.389  1.00 10.90           H  
ATOM     71  HH  TYR A   4      -0.240  -3.389  -4.267  1.00 10.90           H  
ATOM     72  N   PHE A   5       4.572   3.797  -1.576  1.00 10.40           N  
ATOM     73  CA  PHE A   5       5.220   5.105  -1.492  1.00 10.40           C  
ATOM     74  C   PHE A   5       6.715   4.932  -1.352  1.00 10.40           C  
ATOM     75  O   PHE A   5       7.511   5.594  -2.022  1.00 10.40           O  
ATOM     76  CB  PHE A   5       4.710   5.939  -0.323  1.00 10.40           C  
ATOM     77  CG  PHE A   5       5.397   7.273  -0.242  1.00 10.40           C  
ATOM     78  CD1 PHE A   5       5.013   8.318  -1.072  1.00 10.40           C  
ATOM     79  CD2 PHE A   5       6.443   7.483   0.648  1.00 10.40           C  
ATOM     80  CE1 PHE A   5       5.651   9.539  -1.014  1.00 10.40           C  
ATOM     81  CE2 PHE A   5       7.085   8.705   0.708  1.00 10.40           C  
ATOM     82  CZ  PHE A   5       6.688   9.735  -0.125  1.00 10.40           C  
ATOM     83  H   PHE A   5       3.870   3.556  -0.889  1.00 10.40           H  
ATOM     84  HA  PHE A   5       5.017   5.653  -2.414  1.00 10.40           H  
ATOM     85 1HB  PHE A   5       3.648   6.106  -0.431  1.00 10.40           H  
ATOM     86 2HB  PHE A   5       4.871   5.411   0.613  1.00 10.40           H  
ATOM     87  HD1 PHE A   5       4.199   8.168  -1.778  1.00 10.40           H  
ATOM     88  HD2 PHE A   5       6.755   6.666   1.300  1.00 10.40           H  
ATOM     89  HE1 PHE A   5       5.333  10.348  -1.674  1.00 10.40           H  
ATOM     90  HE2 PHE A   5       7.905   8.857   1.410  1.00 10.40           H  
ATOM     91  HZ  PHE A   5       7.193  10.698  -0.078  1.00 10.40           H  
ATOM     92  N   GLN A   6       7.091   4.011  -0.471  1.00  9.84           N  
ATOM     93  CA  GLN A   6       8.479   3.722  -0.140  1.00  9.84           C  
ATOM     94  C   GLN A   6       9.320   3.265  -1.339  1.00  9.84           C  
ATOM     95  O   GLN A   6      10.549   3.282  -1.260  1.00  9.84           O  
ATOM     96  CB  GLN A   6       8.542   2.658   0.957  1.00  9.84           C  
ATOM     97  CG  GLN A   6       8.036   3.136   2.310  1.00  9.84           C  
ATOM     98  CD  GLN A   6       8.044   2.041   3.365  1.00  9.84           C  
ATOM     99  OE1 GLN A   6       8.903   1.150   3.366  1.00  9.84           O  
ATOM    100  NE2 GLN A   6       7.079   2.101   4.276  1.00  9.84           N  
ATOM    101  H   GLN A   6       6.356   3.505   0.027  1.00  9.84           H  
ATOM    102  HA  GLN A   6       8.924   4.638   0.244  1.00  9.84           H  
ATOM    103 1HB  GLN A   6       7.950   1.798   0.656  1.00  9.84           H  
ATOM    104 2HB  GLN A   6       9.570   2.322   1.077  1.00  9.84           H  
ATOM    105 1HG  GLN A   6       8.671   3.951   2.654  1.00  9.84           H  
ATOM    106 2HG  GLN A   6       7.013   3.488   2.192  1.00  9.84           H  
ATOM    107 1HE2 GLN A   6       7.029   1.411   4.998  1.00  9.84           H  
ATOM    108 2HE2 GLN A   6       6.409   2.842   4.241  1.00  9.84           H  
ATOM    109  N   SER A   7       8.684   2.826  -2.438  1.00  9.20           N  
ATOM    110  CA  SER A   7       9.432   2.389  -3.612  1.00  9.20           C  
ATOM    111  C   SER A   7       9.964   3.591  -4.401  1.00  9.20           C  
ATOM    112  O   SER A   7      10.788   3.430  -5.314  1.00  9.20           O  
ATOM    113  CB  SER A   7       8.550   1.574  -4.542  1.00  9.20           C  
ATOM    114  OG  SER A   7       7.594   2.393  -5.169  1.00  9.20           O  
ATOM    115  H   SER A   7       7.664   2.827  -2.494  1.00  9.20           H  
ATOM    116  HA  SER A   7      10.274   1.780  -3.284  1.00  9.20           H  
ATOM    117 1HB  SER A   7       9.165   1.080  -5.297  1.00  9.20           H  
ATOM    118 2HB  SER A   7       8.038   0.792  -3.972  1.00  9.20           H  
ATOM    119  HG  SER A   7       6.980   2.684  -4.461  1.00  9.20           H  
ATOM    120  N   ALA A   8       9.472   4.790  -4.071  1.00  8.43           N  
ATOM    121  CA  ALA A   8       9.837   5.989  -4.797  1.00  8.43           C  
ATOM    122  C   ALA A   8      11.341   6.177  -4.811  1.00  8.43           C  
ATOM    123  O   ALA A   8      12.016   6.032  -3.794  1.00  8.43           O  
ATOM    124  CB  ALA A   8       9.167   7.195  -4.156  1.00  8.43           C  
ATOM    125  H   ALA A   8       8.809   4.880  -3.300  1.00  8.43           H  
ATOM    126  HA  ALA A   8       9.495   5.884  -5.827  1.00  8.43           H  
ATOM    127 1HB  ALA A   8       9.423   8.095  -4.699  1.00  8.43           H  
ATOM    128 2HB  ALA A   8       8.083   7.057  -4.168  1.00  8.43           H  
ATOM    129 3HB  ALA A   8       9.504   7.289  -3.124  1.00  8.43           H  
ATOM    130  N   GLY A   9      11.866   6.529  -5.976  1.00  7.51           N  
ATOM    131  CA  GLY A   9      13.292   6.773  -6.140  1.00  7.51           C  
ATOM    132  C   GLY A   9      14.120   5.507  -6.391  1.00  7.51           C  
ATOM    133  O   GLY A   9      15.334   5.604  -6.591  1.00  7.51           O  
ATOM    134  H   GLY A   9      11.261   6.625  -6.778  1.00  7.51           H  
ATOM    135 1HA  GLY A   9      13.439   7.464  -6.970  1.00  7.51           H  
ATOM    136 2HA  GLY A   9      13.668   7.276  -5.250  1.00  7.51           H  
ATOM    137  N   THR A  10      13.486   4.329  -6.422  1.00  6.44           N  
ATOM    138  CA  THR A  10      14.249   3.104  -6.632  1.00  6.44           C  
ATOM    139  C   THR A  10      13.785   2.391  -7.892  1.00  6.44           C  
ATOM    140  O   THR A  10      12.770   2.739  -8.494  1.00  6.44           O  
ATOM    141  CB  THR A  10      14.044   2.089  -5.498  1.00  6.44           C  
ATOM    142  OG1 THR A  10      12.744   1.525  -5.639  1.00  6.44           O  
ATOM    143  CG2 THR A  10      14.128   2.784  -4.149  1.00  6.44           C  
ATOM    144  H   THR A  10      12.485   4.268  -6.229  1.00  6.44           H  
ATOM    145  HA  THR A  10      15.307   3.343  -6.734  1.00  6.44           H  
ATOM    146  HB  THR A  10      14.794   1.303  -5.557  1.00  6.44           H  
ATOM    147  HG1 THR A  10      12.079   2.262  -5.546  1.00  6.44           H  
ATOM    148 1HG2 THR A  10      13.960   2.056  -3.355  1.00  6.44           H  
ATOM    149 2HG2 THR A  10      15.114   3.231  -4.030  1.00  6.44           H  
ATOM    150 3HG2 THR A  10      13.364   3.563  -4.090  1.00  6.44           H  
ATOM    151  N   GLU A  11      14.506   1.335  -8.247  1.00  5.34           N  
ATOM    152  CA  GLU A  11      14.150   0.488  -9.375  1.00  5.34           C  
ATOM    153  C   GLU A  11      13.216  -0.647  -8.950  1.00  5.34           C  
ATOM    154  O   GLU A  11      12.784  -1.452  -9.773  1.00  5.34           O  
ATOM    155  CB  GLU A  11      15.413  -0.098 -10.006  1.00  5.34           C  
ATOM    156  CG  GLU A  11      16.353   0.946 -10.621  1.00  5.34           C  
ATOM    157  CD  GLU A  11      17.622   0.347 -11.202  1.00  5.34           C  
ATOM    158  OE1 GLU A  11      17.790  -0.847 -11.124  1.00  5.34           O  
ATOM    159  OE2 GLU A  11      18.419   1.093 -11.723  1.00  5.34           O  
ATOM    160  H   GLU A  11      15.334   1.111  -7.716  1.00  5.34           H  
ATOM    161  HA  GLU A  11      13.632   1.094 -10.120  1.00  5.34           H  
ATOM    162 1HB  GLU A  11      15.971  -0.658  -9.255  1.00  5.34           H  
ATOM    163 2HB  GLU A  11      15.131  -0.800 -10.795  1.00  5.34           H  
ATOM    164 1HG  GLU A  11      15.819   1.471 -11.412  1.00  5.34           H  
ATOM    165 2HG  GLU A  11      16.618   1.673  -9.854  1.00  5.34           H  
ATOM    166  N   SER A  12      12.880  -0.736  -7.650  1.00  4.32           N  
ATOM    167  CA  SER A  12      12.046  -1.838  -7.192  1.00  4.32           C  
ATOM    168  C   SER A  12      10.634  -1.677  -7.724  1.00  4.32           C  
ATOM    169  O   SER A  12       9.887  -2.644  -7.851  1.00  4.32           O  
ATOM    170  CB  SER A  12      12.069  -1.939  -5.677  1.00  4.32           C  
ATOM    171  OG  SER A  12      11.463  -0.833  -5.071  1.00  4.32           O  
ATOM    172  H   SER A  12      13.151  -0.018  -6.981  1.00  4.32           H  
ATOM    173  HA  SER A  12      12.452  -2.768  -7.595  1.00  4.32           H  
ATOM    174 1HB  SER A  12      11.550  -2.848  -5.375  1.00  4.32           H  
ATOM    175 2HB  SER A  12      13.100  -2.023  -5.337  1.00  4.32           H  
ATOM    176  HG  SER A  12      12.032  -0.065  -5.265  1.00  4.32           H  
ATOM    177  N   LEU A  13      10.305  -0.457  -8.134  1.00  3.46           N  
ATOM    178  CA  LEU A  13       9.016  -0.140  -8.714  1.00  3.46           C  
ATOM    179  C   LEU A  13       8.756  -1.019  -9.923  1.00  3.46           C  
ATOM    180  O   LEU A  13       7.620  -1.399 -10.198  1.00  3.46           O  
ATOM    181  CB  LEU A  13       8.962   1.321  -9.147  1.00  3.46           C  
ATOM    182  CG  LEU A  13       7.614   1.763  -9.677  1.00  3.46           C  
ATOM    183  CD1 LEU A  13       6.573   1.589  -8.574  1.00  3.46           C  
ATOM    184  CD2 LEU A  13       7.701   3.205 -10.147  1.00  3.46           C  
ATOM    185  H   LEU A  13      10.978   0.286  -8.014  1.00  3.46           H  
ATOM    186  HA  LEU A  13       8.243  -0.324  -7.966  1.00  3.46           H  
ATOM    187 1HB  LEU A  13       9.216   1.950  -8.287  1.00  3.46           H  
ATOM    188 2HB  LEU A  13       9.707   1.484  -9.929  1.00  3.46           H  
ATOM    189  HG  LEU A  13       7.331   1.130 -10.511  1.00  3.46           H  
ATOM    190 1HD1 LEU A  13       5.598   1.889  -8.938  1.00  3.46           H  
ATOM    191 2HD1 LEU A  13       6.536   0.542  -8.264  1.00  3.46           H  
ATOM    192 3HD1 LEU A  13       6.843   2.208  -7.717  1.00  3.46           H  
ATOM    193 1HD2 LEU A  13       6.733   3.527 -10.531  1.00  3.46           H  
ATOM    194 2HD2 LEU A  13       7.986   3.843  -9.309  1.00  3.46           H  
ATOM    195 3HD2 LEU A  13       8.451   3.281 -10.936  1.00  3.46           H  
ATOM    196  N   ASP A  14       9.818  -1.342 -10.665  1.00  2.78           N  
ATOM    197  CA  ASP A  14       9.673  -2.144 -11.859  1.00  2.78           C  
ATOM    198  C   ASP A  14       9.124  -3.524 -11.505  1.00  2.78           C  
ATOM    199  O   ASP A  14       8.371  -4.118 -12.279  1.00  2.78           O  
ATOM    200  CB  ASP A  14      11.026  -2.302 -12.548  1.00  2.78           C  
ATOM    201  CG  ASP A  14      11.534  -0.997 -13.145  1.00  2.78           C  
ATOM    202  OD1 ASP A  14      10.776  -0.064 -13.211  1.00  2.78           O  
ATOM    203  OD2 ASP A  14      12.680  -0.940 -13.523  1.00  2.78           O  
ATOM    204  H   ASP A  14      10.756  -1.068 -10.375  1.00  2.78           H  
ATOM    205  HA  ASP A  14       8.976  -1.650 -12.535  1.00  2.78           H  
ATOM    206 1HB  ASP A  14      11.758  -2.665 -11.822  1.00  2.78           H  
ATOM    207 2HB  ASP A  14      10.950  -3.048 -13.336  1.00  2.78           H  
ATOM    208  N   LEU A  15       9.500  -4.029 -10.325  1.00  2.29           N  
ATOM    209  CA  LEU A  15       9.117  -5.355  -9.883  1.00  2.29           C  
ATOM    210  C   LEU A  15       7.718  -5.306  -9.315  1.00  2.29           C  
ATOM    211  O   LEU A  15       6.921  -6.237  -9.496  1.00  2.29           O  
ATOM    212  CB  LEU A  15      10.102  -5.833  -8.817  1.00  2.29           C  
ATOM    213  CG  LEU A  15      11.535  -5.987  -9.301  1.00  2.29           C  
ATOM    214  CD1 LEU A  15      12.424  -6.326  -8.121  1.00  2.29           C  
ATOM    215  CD2 LEU A  15      11.586  -7.064 -10.378  1.00  2.29           C  
ATOM    216  H   LEU A  15      10.052  -3.461  -9.691  1.00  2.29           H  
ATOM    217  HA  LEU A  15       9.136  -6.035 -10.734  1.00  2.29           H  
ATOM    218 1HB  LEU A  15      10.101  -5.123  -7.994  1.00  2.29           H  
ATOM    219 2HB  LEU A  15       9.767  -6.798  -8.440  1.00  2.29           H  
ATOM    220  HG  LEU A  15      11.882  -5.038  -9.719  1.00  2.29           H  
ATOM    221 1HD1 LEU A  15      13.454  -6.425  -8.458  1.00  2.29           H  
ATOM    222 2HD1 LEU A  15      12.358  -5.528  -7.380  1.00  2.29           H  
ATOM    223 3HD1 LEU A  15      12.095  -7.264  -7.676  1.00  2.29           H  
ATOM    224 1HD2 LEU A  15      12.610  -7.176 -10.735  1.00  2.29           H  
ATOM    225 2HD2 LEU A  15      11.243  -8.012  -9.962  1.00  2.29           H  
ATOM    226 3HD2 LEU A  15      10.939  -6.781 -11.214  1.00  2.29           H  
ATOM    227  N   GLU A  16       7.391  -4.206  -8.632  1.00  1.95           N  
ATOM    228  CA  GLU A  16       6.037  -4.098  -8.114  1.00  1.95           C  
ATOM    229  C   GLU A  16       5.064  -4.016  -9.281  1.00  1.95           C  
ATOM    230  O   GLU A  16       4.022  -4.678  -9.289  1.00  1.95           O  
ATOM    231  CB  GLU A  16       5.869  -2.884  -7.198  1.00  1.95           C  
ATOM    232  CG  GLU A  16       6.569  -3.016  -5.865  1.00  1.95           C  
ATOM    233  CD  GLU A  16       6.323  -1.855  -4.960  1.00  1.95           C  
ATOM    234  OE1 GLU A  16       5.657  -0.935  -5.370  1.00  1.95           O  
ATOM    235  OE2 GLU A  16       6.781  -1.900  -3.846  1.00  1.95           O  
ATOM    236  H   GLU A  16       8.087  -3.474  -8.477  1.00  1.95           H  
ATOM    237  HA  GLU A  16       5.813  -4.996  -7.540  1.00  1.95           H  
ATOM    238 1HB  GLU A  16       6.282  -2.006  -7.697  1.00  1.95           H  
ATOM    239 2HB  GLU A  16       4.816  -2.686  -7.020  1.00  1.95           H  
ATOM    240 1HG  GLU A  16       6.226  -3.928  -5.376  1.00  1.95           H  
ATOM    241 2HG  GLU A  16       7.643  -3.111  -6.046  1.00  1.95           H  
ATOM    242  N   PHE A  17       5.436  -3.265 -10.312  1.00  1.72           N  
ATOM    243  CA  PHE A  17       4.576  -3.171 -11.466  1.00  1.72           C  
ATOM    244  C   PHE A  17       4.469  -4.504 -12.182  1.00  1.72           C  
ATOM    245  O   PHE A  17       3.364  -4.945 -12.487  1.00  1.72           O  
ATOM    246  CB  PHE A  17       5.077  -2.091 -12.417  1.00  1.72           C  
ATOM    247  CG  PHE A  17       4.699  -0.692 -12.022  1.00  1.72           C  
ATOM    248  CD1 PHE A  17       3.635  -0.460 -11.160  1.00  1.72           C  
ATOM    249  CD2 PHE A  17       5.383   0.396 -12.530  1.00  1.72           C  
ATOM    250  CE1 PHE A  17       3.269   0.828 -10.816  1.00  1.72           C  
ATOM    251  CE2 PHE A  17       5.012   1.686 -12.188  1.00  1.72           C  
ATOM    252  CZ  PHE A  17       3.956   1.901 -11.335  1.00  1.72           C  
ATOM    253  H   PHE A  17       6.302  -2.726 -10.276  1.00  1.72           H  
ATOM    254  HA  PHE A  17       3.579  -2.891 -11.127  1.00  1.72           H  
ATOM    255 1HB  PHE A  17       6.168  -2.143 -12.464  1.00  1.72           H  
ATOM    256 2HB  PHE A  17       4.708  -2.283 -13.414  1.00  1.72           H  
ATOM    257  HD1 PHE A  17       3.083  -1.306 -10.755  1.00  1.72           H  
ATOM    258  HD2 PHE A  17       6.220   0.225 -13.208  1.00  1.72           H  
ATOM    259  HE1 PHE A  17       2.431   0.994 -10.139  1.00  1.72           H  
ATOM    260  HE2 PHE A  17       5.553   2.536 -12.590  1.00  1.72           H  
ATOM    261  HZ  PHE A  17       3.671   2.920 -11.068  1.00  1.72           H  
ATOM    262  N   GLU A  18       5.590  -5.203 -12.371  1.00  1.58           N  
ATOM    263  CA  GLU A  18       5.532  -6.491 -13.043  1.00  1.58           C  
ATOM    264  C   GLU A  18       4.654  -7.478 -12.282  1.00  1.58           C  
ATOM    265  O   GLU A  18       3.828  -8.172 -12.882  1.00  1.58           O  
ATOM    266  CB  GLU A  18       6.946  -7.045 -13.238  1.00  1.58           C  
ATOM    267  CG  GLU A  18       7.008  -8.353 -13.996  1.00  1.58           C  
ATOM    268  CD  GLU A  18       8.422  -8.813 -14.297  1.00  1.58           C  
ATOM    269  OE1 GLU A  18       9.352  -8.128 -13.948  1.00  1.58           O  
ATOM    270  OE2 GLU A  18       8.556  -9.866 -14.885  1.00  1.58           O  
ATOM    271  H   GLU A  18       6.498  -4.823 -12.101  1.00  1.58           H  
ATOM    272  HA  GLU A  18       5.078  -6.347 -14.019  1.00  1.58           H  
ATOM    273 1HB  GLU A  18       7.552  -6.314 -13.772  1.00  1.58           H  
ATOM    274 2HB  GLU A  18       7.407  -7.198 -12.263  1.00  1.58           H  
ATOM    275 1HG  GLU A  18       6.504  -9.116 -13.404  1.00  1.58           H  
ATOM    276 2HG  GLU A  18       6.462  -8.241 -14.929  1.00  1.58           H  
ATOM    277  N   SER A  19       4.790  -7.499 -10.955  1.00  1.52           N  
ATOM    278  CA  SER A  19       4.016  -8.395 -10.115  1.00  1.52           C  
ATOM    279  C   SER A  19       2.533  -8.083 -10.272  1.00  1.52           C  
ATOM    280  O   SER A  19       1.671  -8.972 -10.372  1.00  1.52           O  
ATOM    281  CB  SER A  19       4.423  -8.186  -8.670  1.00  1.52           C  
ATOM    282  OG  SER A  19       5.767  -8.538  -8.470  1.00  1.52           O  
ATOM    283  H   SER A  19       5.484  -6.898 -10.511  1.00  1.52           H  
ATOM    284  HA  SER A  19       4.208  -9.427 -10.418  1.00  1.52           H  
ATOM    285 1HB  SER A  19       4.276  -7.147  -8.400  1.00  1.52           H  
ATOM    286 2HB  SER A  19       3.785  -8.788  -8.026  1.00  1.52           H  
ATOM    287  HG  SER A  19       6.284  -7.858  -8.954  1.00  1.52           H  
ATOM    288  N   ALA A  20       2.214  -6.796 -10.319  1.00  1.54           N  
ATOM    289  CA  ALA A  20       0.842  -6.387 -10.497  1.00  1.54           C  
ATOM    290  C   ALA A  20       0.289  -6.844 -11.852  1.00  1.54           C  
ATOM    291  O   ALA A  20      -0.797  -7.428 -11.927  1.00  1.54           O  
ATOM    292  CB  ALA A  20       0.770  -4.880 -10.363  1.00  1.54           C  
ATOM    293  H   ALA A  20       2.937  -6.081 -10.208  1.00  1.54           H  
ATOM    294  HA  ALA A  20       0.242  -6.844  -9.725  1.00  1.54           H  
ATOM    295 1HB  ALA A  20      -0.224  -4.556 -10.467  1.00  1.54           H  
ATOM    296 2HB  ALA A  20       1.153  -4.584  -9.384  1.00  1.54           H  
ATOM    297 3HB  ALA A  20       1.371  -4.417 -11.135  1.00  1.54           H  
ATOM    298  N   TYR A  21       1.080  -6.693 -12.915  1.00  1.66           N  
ATOM    299  CA  TYR A  21       0.601  -7.031 -14.254  1.00  1.66           C  
ATOM    300  C   TYR A  21       0.521  -8.531 -14.494  1.00  1.66           C  
ATOM    301  O   TYR A  21      -0.328  -8.999 -15.253  1.00  1.66           O  
ATOM    302  CB  TYR A  21       1.450  -6.354 -15.321  1.00  1.66           C  
ATOM    303  CG  TYR A  21       1.249  -4.863 -15.354  1.00  1.66           C  
ATOM    304  CD1 TYR A  21       2.296  -4.019 -15.047  1.00  1.66           C  
ATOM    305  CD2 TYR A  21      -0.001  -4.338 -15.638  1.00  1.66           C  
ATOM    306  CE1 TYR A  21       2.109  -2.653 -15.020  1.00  1.66           C  
ATOM    307  CE2 TYR A  21      -0.192  -2.974 -15.609  1.00  1.66           C  
ATOM    308  CZ  TYR A  21       0.865  -2.132 -15.295  1.00  1.66           C  
ATOM    309  OH  TYR A  21       0.680  -0.769 -15.255  1.00  1.66           O  
ATOM    310  H   TYR A  21       1.994  -6.254 -12.799  1.00  1.66           H  
ATOM    311  HA  TYR A  21      -0.411  -6.642 -14.351  1.00  1.66           H  
ATOM    312 1HB  TYR A  21       2.499  -6.542 -15.106  1.00  1.66           H  
ATOM    313 2HB  TYR A  21       1.228  -6.762 -16.308  1.00  1.66           H  
ATOM    314  HD1 TYR A  21       3.275  -4.435 -14.828  1.00  1.66           H  
ATOM    315  HD2 TYR A  21      -0.837  -5.000 -15.876  1.00  1.66           H  
ATOM    316  HE1 TYR A  21       2.936  -1.989 -14.779  1.00  1.66           H  
ATOM    317  HE2 TYR A  21      -1.177  -2.560 -15.828  1.00  1.66           H  
ATOM    318  HH  TYR A  21       1.538  -0.330 -15.175  1.00  1.66           H  
ATOM    319  N   ARG A  22       1.357  -9.300 -13.806  1.00  1.91           N  
ATOM    320  CA  ARG A  22       1.337 -10.747 -13.954  1.00  1.91           C  
ATOM    321  C   ARG A  22       0.283 -11.422 -13.087  1.00  1.91           C  
ATOM    322  O   ARG A  22       0.148 -12.646 -13.123  1.00  1.91           O  
ATOM    323  CB  ARG A  22       2.677 -11.373 -13.604  1.00  1.91           C  
ATOM    324  CG  ARG A  22       3.804 -11.109 -14.568  1.00  1.91           C  
ATOM    325  CD  ARG A  22       5.026 -11.853 -14.167  1.00  1.91           C  
ATOM    326  NE  ARG A  22       6.139 -11.605 -15.067  1.00  1.91           N  
ATOM    327  CZ  ARG A  22       6.342 -12.222 -16.230  1.00  1.91           C  
ATOM    328  NH1 ARG A  22       5.500 -13.132 -16.674  1.00  1.91           N  
ATOM    329  NH2 ARG A  22       7.407 -11.888 -16.912  1.00  1.91           N  
ATOM    330  H   ARG A  22       2.063  -8.866 -13.211  1.00  1.91           H  
ATOM    331  HA  ARG A  22       1.117 -10.975 -14.996  1.00  1.91           H  
ATOM    332 1HB  ARG A  22       3.000 -10.983 -12.633  1.00  1.91           H  
ATOM    333 2HB  ARG A  22       2.568 -12.450 -13.498  1.00  1.91           H  
ATOM    334 1HG  ARG A  22       3.515 -11.423 -15.569  1.00  1.91           H  
ATOM    335 2HG  ARG A  22       4.037 -10.047 -14.572  1.00  1.91           H  
ATOM    336 1HD  ARG A  22       5.322 -11.535 -13.163  1.00  1.91           H  
ATOM    337 2HD  ARG A  22       4.822 -12.922 -14.156  1.00  1.91           H  
ATOM    338  HE  ARG A  22       6.855 -10.921 -14.798  1.00  1.91           H  
ATOM    339 1HH1 ARG A  22       4.685 -13.373 -16.126  1.00  1.91           H  
ATOM    340 2HH1 ARG A  22       5.668 -13.588 -17.561  1.00  1.91           H  
ATOM    341 1HH2 ARG A  22       8.028 -11.174 -16.502  1.00  1.91           H  
ATOM    342 2HH2 ARG A  22       7.610 -12.321 -17.800  1.00  1.91           H  
ATOM    343  N   GLY A  23      -0.454 -10.655 -12.281  1.00  2.32           N  
ATOM    344  CA  GLY A  23      -1.439 -11.270 -11.409  1.00  2.32           C  
ATOM    345  C   GLY A  23      -0.821 -11.881 -10.150  1.00  2.32           C  
ATOM    346  O   GLY A  23      -1.407 -12.777  -9.547  1.00  2.32           O  
ATOM    347  H   GLY A  23      -0.359  -9.637 -12.278  1.00  2.32           H  
ATOM    348 1HA  GLY A  23      -2.172 -10.516 -11.120  1.00  2.32           H  
ATOM    349 2HA  GLY A  23      -1.979 -12.038 -11.959  1.00  2.32           H  
ATOM    350  N   GLU A  24       0.385 -11.442  -9.776  1.00  2.90           N  
ATOM    351  CA  GLU A  24       1.040 -11.959  -8.577  1.00  2.90           C  
ATOM    352  C   GLU A  24       0.699 -10.993  -7.441  1.00  2.90           C  
ATOM    353  O   GLU A  24       0.587 -11.378  -6.274  1.00  2.90           O  
ATOM    354  CB  GLU A  24       2.548 -12.060  -8.807  1.00  2.90           C  
ATOM    355  CG  GLU A  24       2.930 -12.993  -9.968  1.00  2.90           C  
ATOM    356  CD  GLU A  24       4.422 -13.075 -10.242  1.00  2.90           C  
ATOM    357  OE1 GLU A  24       5.179 -12.498  -9.504  1.00  2.90           O  
ATOM    358  OE2 GLU A  24       4.792 -13.697 -11.213  1.00  2.90           O  
ATOM    359  H   GLU A  24       0.849 -10.707 -10.304  1.00  2.90           H  
ATOM    360  HA  GLU A  24       0.643 -12.943  -8.336  1.00  2.90           H  
ATOM    361 1HB  GLU A  24       2.946 -11.075  -9.021  1.00  2.90           H  
ATOM    362 2HB  GLU A  24       3.032 -12.421  -7.901  1.00  2.90           H  
ATOM    363 1HG  GLU A  24       2.559 -13.991  -9.743  1.00  2.90           H  
ATOM    364 2HG  GLU A  24       2.419 -12.646 -10.863  1.00  2.90           H  
ATOM    365  N   SER A  25       0.468  -9.743  -7.857  1.00  3.65           N  
ATOM    366  CA  SER A  25       0.105  -8.567  -7.073  1.00  3.65           C  
ATOM    367  C   SER A  25       1.139  -8.056  -6.093  1.00  3.65           C  
ATOM    368  O   SER A  25       2.233  -8.602  -5.950  1.00  3.65           O  
ATOM    369  CB  SER A  25      -1.184  -8.870  -6.339  1.00  3.65           C  
ATOM    370  OG  SER A  25      -1.667  -7.780  -5.592  1.00  3.65           O  
ATOM    371  H   SER A  25       0.625  -9.573  -8.845  1.00  3.65           H  
ATOM    372  HA  SER A  25      -0.102  -7.765  -7.771  1.00  3.65           H  
ATOM    373 1HB  SER A  25      -1.937  -9.159  -7.078  1.00  3.65           H  
ATOM    374 2HB  SER A  25      -1.042  -9.707  -5.680  1.00  3.65           H  
ATOM    375  HG  SER A  25      -2.638  -7.866  -5.643  1.00  3.65           H  
ATOM    376  N   VAL A  26       0.771  -6.940  -5.465  1.00  4.46           N  
ATOM    377  CA  VAL A  26       1.605  -6.206  -4.530  1.00  4.46           C  
ATOM    378  C   VAL A  26       0.829  -5.766  -3.296  1.00  4.46           C  
ATOM    379  O   VAL A  26       0.044  -4.820  -3.339  1.00  4.46           O  
ATOM    380  CB  VAL A  26       2.200  -4.964  -5.213  1.00  4.46           C  
ATOM    381  CG1 VAL A  26       3.080  -4.197  -4.226  1.00  4.46           C  
ATOM    382  CG2 VAL A  26       2.991  -5.353  -6.423  1.00  4.46           C  
ATOM    383  H   VAL A  26      -0.174  -6.632  -5.638  1.00  4.46           H  
ATOM    384  HA  VAL A  26       2.421  -6.858  -4.213  1.00  4.46           H  
ATOM    385  HB  VAL A  26       1.414  -4.330  -5.524  1.00  4.46           H  
ATOM    386 1HG1 VAL A  26       3.484  -3.304  -4.712  1.00  4.46           H  
ATOM    387 2HG1 VAL A  26       2.488  -3.897  -3.362  1.00  4.46           H  
ATOM    388 3HG1 VAL A  26       3.901  -4.830  -3.900  1.00  4.46           H  
ATOM    389 1HG2 VAL A  26       3.369  -4.456  -6.866  1.00  4.46           H  
ATOM    390 2HG2 VAL A  26       3.820  -6.000  -6.134  1.00  4.46           H  
ATOM    391 3HG2 VAL A  26       2.370  -5.864  -7.149  1.00  4.46           H  
ATOM    392  N   ALA A  27       1.055  -6.443  -2.184  1.00  5.16           N  
ATOM    393  CA  ALA A  27       0.407  -6.149  -0.897  1.00  5.16           C  
ATOM    394  C   ALA A  27      -1.138  -6.248  -0.889  1.00  5.16           C  
ATOM    395  O   ALA A  27      -1.763  -5.879   0.103  1.00  5.16           O  
ATOM    396  CB  ALA A  27       0.796  -4.747  -0.445  1.00  5.16           C  
ATOM    397  H   ALA A  27       1.713  -7.211  -2.225  1.00  5.16           H  
ATOM    398  HA  ALA A  27       0.788  -6.868  -0.173  1.00  5.16           H  
ATOM    399 1HB  ALA A  27       0.365  -4.556   0.543  1.00  5.16           H  
ATOM    400 2HB  ALA A  27       1.880  -4.666  -0.382  1.00  5.16           H  
ATOM    401 3HB  ALA A  27       0.421  -4.002  -1.134  1.00  5.16           H  
ATOM    402  N   PHE A  28      -1.749  -6.800  -1.940  1.00  5.55           N  
ATOM    403  CA  PHE A  28      -3.198  -7.003  -1.938  1.00  5.55           C  
ATOM    404  C   PHE A  28      -3.566  -8.472  -2.117  1.00  5.55           C  
ATOM    405  O   PHE A  28      -4.399  -8.996  -1.379  1.00  5.55           O  
ATOM    406  CB  PHE A  28      -3.893  -6.142  -2.985  1.00  5.55           C  
ATOM    407  CG  PHE A  28      -3.762  -4.665  -2.779  1.00  5.55           C  
ATOM    408  CD1 PHE A  28      -3.056  -3.871  -3.657  1.00  5.55           C  
ATOM    409  CD2 PHE A  28      -4.356  -4.069  -1.681  1.00  5.55           C  
ATOM    410  CE1 PHE A  28      -2.957  -2.505  -3.444  1.00  5.55           C  
ATOM    411  CE2 PHE A  28      -4.250  -2.712  -1.461  1.00  5.55           C  
ATOM    412  CZ  PHE A  28      -3.548  -1.928  -2.347  1.00  5.55           C  
ATOM    413  H   PHE A  28      -1.199  -7.071  -2.738  1.00  5.55           H  
ATOM    414  HA  PHE A  28      -3.583  -6.691  -0.968  1.00  5.55           H  
ATOM    415 1HB  PHE A  28      -3.504  -6.383  -3.973  1.00  5.55           H  
ATOM    416 2HB  PHE A  28      -4.939  -6.379  -2.978  1.00  5.55           H  
ATOM    417  HD1 PHE A  28      -2.576  -4.327  -4.526  1.00  5.55           H  
ATOM    418  HD2 PHE A  28      -4.913  -4.689  -0.978  1.00  5.55           H  
ATOM    419  HE1 PHE A  28      -2.404  -1.885  -4.145  1.00  5.55           H  
ATOM    420  HE2 PHE A  28      -4.724  -2.263  -0.591  1.00  5.55           H  
ATOM    421  HZ  PHE A  28      -3.465  -0.855  -2.182  1.00  5.55           H  
ATOM    422  N   GLY A  29      -2.902  -9.164  -3.047  1.00  5.53           N  
ATOM    423  CA  GLY A  29      -3.169 -10.594  -3.225  1.00  5.53           C  
ATOM    424  C   GLY A  29      -3.304 -10.993  -4.679  1.00  5.53           C  
ATOM    425  O   GLY A  29      -3.667 -10.179  -5.521  1.00  5.53           O  
ATOM    426  H   GLY A  29      -2.259  -8.691  -3.681  1.00  5.53           H  
ATOM    427 1HA  GLY A  29      -2.360 -11.167  -2.769  1.00  5.53           H  
ATOM    428 2HA  GLY A  29      -4.081 -10.862  -2.693  1.00  5.53           H  
ATOM    429  N   GLU A  30      -3.101 -12.279  -4.958  1.00  5.16           N  
ATOM    430  CA  GLU A  30      -3.165 -12.819  -6.324  1.00  5.16           C  
ATOM    431  C   GLU A  30      -4.541 -12.642  -6.967  1.00  5.16           C  
ATOM    432  O   GLU A  30      -4.671 -12.557  -8.186  1.00  5.16           O  
ATOM    433  CB  GLU A  30      -2.788 -14.301  -6.320  1.00  5.16           C  
ATOM    434  CG  GLU A  30      -1.320 -14.586  -6.005  1.00  5.16           C  
ATOM    435  CD  GLU A  30      -0.985 -16.067  -5.984  1.00  5.16           C  
ATOM    436  OE1 GLU A  30      -1.891 -16.864  -6.064  1.00  5.16           O  
ATOM    437  OE2 GLU A  30       0.176 -16.399  -5.886  1.00  5.16           O  
ATOM    438  H   GLU A  30      -2.841 -12.902  -4.206  1.00  5.16           H  
ATOM    439  HA  GLU A  30      -2.435 -12.283  -6.936  1.00  5.16           H  
ATOM    440 1HB  GLU A  30      -3.399 -14.832  -5.593  1.00  5.16           H  
ATOM    441 2HB  GLU A  30      -3.002 -14.727  -7.302  1.00  5.16           H  
ATOM    442 1HG  GLU A  30      -0.706 -14.099  -6.760  1.00  5.16           H  
ATOM    443 2HG  GLU A  30      -1.073 -14.143  -5.043  1.00  5.16           H  
ATOM    444  N   GLY A  31      -5.580 -12.584  -6.138  1.00  4.59           N  
ATOM    445  CA  GLY A  31      -6.941 -12.424  -6.623  1.00  4.59           C  
ATOM    446  C   GLY A  31      -7.289 -10.955  -6.898  1.00  4.59           C  
ATOM    447  O   GLY A  31      -8.427 -10.645  -7.260  1.00  4.59           O  
ATOM    448  H   GLY A  31      -5.412 -12.651  -5.147  1.00  4.59           H  
ATOM    449 1HA  GLY A  31      -7.069 -13.006  -7.535  1.00  4.59           H  
ATOM    450 2HA  GLY A  31      -7.633 -12.830  -5.888  1.00  4.59           H  
ATOM    451  N   VAL A  32      -6.325 -10.051  -6.705  1.00  3.96           N  
ATOM    452  CA  VAL A  32      -6.556  -8.634  -6.901  1.00  3.96           C  
ATOM    453  C   VAL A  32      -5.839  -8.050  -8.114  1.00  3.96           C  
ATOM    454  O   VAL A  32      -4.609  -7.981  -8.173  1.00  3.96           O  
ATOM    455  CB  VAL A  32      -6.099  -7.866  -5.651  1.00  3.96           C  
ATOM    456  CG1 VAL A  32      -6.296  -6.396  -5.868  1.00  3.96           C  
ATOM    457  CG2 VAL A  32      -6.892  -8.357  -4.443  1.00  3.96           C  
ATOM    458  H   VAL A  32      -5.396 -10.342  -6.408  1.00  3.96           H  
ATOM    459  HA  VAL A  32      -7.626  -8.478  -7.030  1.00  3.96           H  
ATOM    460  HB  VAL A  32      -5.039  -8.037  -5.481  1.00  3.96           H  
ATOM    461 1HG1 VAL A  32      -5.986  -5.832  -4.999  1.00  3.96           H  
ATOM    462 2HG1 VAL A  32      -5.718  -6.073  -6.734  1.00  3.96           H  
ATOM    463 3HG1 VAL A  32      -7.326  -6.239  -6.053  1.00  3.96           H  
ATOM    464 1HG2 VAL A  32      -6.582  -7.829  -3.550  1.00  3.96           H  
ATOM    465 2HG2 VAL A  32      -7.955  -8.183  -4.612  1.00  3.96           H  
ATOM    466 3HG2 VAL A  32      -6.715  -9.423  -4.303  1.00  3.96           H  
ATOM    467  N   ARG A  33      -6.641  -7.594  -9.067  1.00  3.37           N  
ATOM    468  CA  ARG A  33      -6.174  -6.960 -10.291  1.00  3.37           C  
ATOM    469  C   ARG A  33      -6.075  -5.467  -9.966  1.00  3.37           C  
ATOM    470  O   ARG A  33      -6.924  -4.985  -9.222  1.00  3.37           O  
ATOM    471  CB  ARG A  33      -7.154  -7.226 -11.425  1.00  3.37           C  
ATOM    472  CG  ARG A  33      -6.750  -6.743 -12.814  1.00  3.37           C  
ATOM    473  CD  ARG A  33      -7.761  -7.174 -13.821  1.00  3.37           C  
ATOM    474  NE  ARG A  33      -7.435  -6.807 -15.208  1.00  3.37           N  
ATOM    475  CZ  ARG A  33      -8.303  -6.984 -16.234  1.00  3.37           C  
ATOM    476  NH1 ARG A  33      -9.495  -7.502 -16.003  1.00  3.37           N  
ATOM    477  NH2 ARG A  33      -7.970  -6.644 -17.460  1.00  3.37           N  
ATOM    478  H   ARG A  33      -7.636  -7.703  -8.930  1.00  3.37           H  
ATOM    479  HA  ARG A  33      -5.215  -7.384 -10.559  1.00  3.37           H  
ATOM    480 1HB  ARG A  33      -7.342  -8.297 -11.495  1.00  3.37           H  
ATOM    481 2HB  ARG A  33      -8.103  -6.747 -11.190  1.00  3.37           H  
ATOM    482 1HG  ARG A  33      -6.696  -5.659 -12.807  1.00  3.37           H  
ATOM    483 2HG  ARG A  33      -5.782  -7.159 -13.091  1.00  3.37           H  
ATOM    484 1HD  ARG A  33      -7.863  -8.257 -13.776  1.00  3.37           H  
ATOM    485 2HD  ARG A  33      -8.715  -6.713 -13.572  1.00  3.37           H  
ATOM    486  HE  ARG A  33      -6.500  -6.403 -15.431  1.00  3.37           H  
ATOM    487 1HH1 ARG A  33      -9.757  -7.761 -15.064  1.00  3.37           H  
ATOM    488 2HH1 ARG A  33     -10.142  -7.631 -16.764  1.00  3.37           H  
ATOM    489 1HH2 ARG A  33      -7.046  -6.232 -17.648  1.00  3.37           H  
ATOM    490 2HH2 ARG A  33      -8.617  -6.775 -18.215  1.00  3.37           H  
ATOM    491  N   PRO A  34      -5.062  -4.717 -10.426  1.00  2.86           N  
ATOM    492  CA  PRO A  34      -4.935  -3.295 -10.176  1.00  2.86           C  
ATOM    493  C   PRO A  34      -6.206  -2.545 -10.588  1.00  2.86           C  
ATOM    494  O   PRO A  34      -6.771  -2.828 -11.644  1.00  2.86           O  
ATOM    495  CB  PRO A  34      -3.743  -2.923 -11.062  1.00  2.86           C  
ATOM    496  CG  PRO A  34      -2.938  -4.188 -11.131  1.00  2.86           C  
ATOM    497  CD  PRO A  34      -3.937  -5.302 -11.181  1.00  2.86           C  
ATOM    498  HA  PRO A  34      -4.699  -3.180  -9.112  1.00  2.86           H  
ATOM    499 1HB  PRO A  34      -4.095  -2.590 -12.054  1.00  2.86           H  
ATOM    500 2HB  PRO A  34      -3.182  -2.089 -10.622  1.00  2.86           H  
ATOM    501 1HG  PRO A  34      -2.246  -4.179 -11.992  1.00  2.86           H  
ATOM    502 2HG  PRO A  34      -2.342  -4.258 -10.226  1.00  2.86           H  
ATOM    503 1HD  PRO A  34      -4.211  -5.520 -12.216  1.00  2.86           H  
ATOM    504 2HD  PRO A  34      -3.487  -6.164 -10.662  1.00  2.86           H  
ATOM    505  N   PRO A  35      -6.600  -1.499  -9.841  1.00  2.45           N  
ATOM    506  CA  PRO A  35      -7.795  -0.703 -10.052  1.00  2.45           C  
ATOM    507  C   PRO A  35      -7.798   0.067 -11.361  1.00  2.45           C  
ATOM    508  O   PRO A  35      -8.850   0.448 -11.872  1.00  2.45           O  
ATOM    509  CB  PRO A  35      -7.774   0.253  -8.849  1.00  2.45           C  
ATOM    510  CG  PRO A  35      -6.329   0.334  -8.434  1.00  2.45           C  
ATOM    511  CD  PRO A  35      -5.770  -1.041  -8.709  1.00  2.45           C  
ATOM    512  HA  PRO A  35      -8.651  -1.379 -10.011  1.00  2.45           H  
ATOM    513 1HB  PRO A  35      -8.175   1.227  -9.140  1.00  2.45           H  
ATOM    514 2HB  PRO A  35      -8.422  -0.135  -8.060  1.00  2.45           H  
ATOM    515 1HG  PRO A  35      -5.817   1.124  -9.011  1.00  2.45           H  
ATOM    516 2HG  PRO A  35      -6.257   0.619  -7.374  1.00  2.45           H  
ATOM    517 1HD  PRO A  35      -4.715  -0.937  -8.996  1.00  2.45           H  
ATOM    518 2HD  PRO A  35      -5.914  -1.697  -7.835  1.00  2.45           H  
ATOM    519  N   TRP A  36      -6.629   0.279 -11.941  1.00  2.13           N  
ATOM    520  CA  TRP A  36      -6.542   1.039 -13.173  1.00  2.13           C  
ATOM    521  C   TRP A  36      -6.675   0.153 -14.418  1.00  2.13           C  
ATOM    522  O   TRP A  36      -6.728   0.649 -15.546  1.00  2.13           O  
ATOM    523  CB  TRP A  36      -5.228   1.814 -13.170  1.00  2.13           C  
ATOM    524  CG  TRP A  36      -5.177   2.816 -12.027  1.00  2.13           C  
ATOM    525  CD1 TRP A  36      -6.249   3.325 -11.345  1.00  2.13           C  
ATOM    526  CD2 TRP A  36      -4.002   3.399 -11.410  1.00  2.13           C  
ATOM    527  NE1 TRP A  36      -5.820   4.178 -10.358  1.00  2.13           N  
ATOM    528  CE2 TRP A  36      -4.452   4.238 -10.385  1.00  2.13           C  
ATOM    529  CE3 TRP A  36      -2.624   3.279 -11.640  1.00  2.13           C  
ATOM    530  CZ2 TRP A  36      -3.578   4.948  -9.587  1.00  2.13           C  
ATOM    531  CZ3 TRP A  36      -1.745   3.997 -10.836  1.00  2.13           C  
ATOM    532  CH2 TRP A  36      -2.208   4.806  -9.839  1.00  2.13           C  
ATOM    533  H   TRP A  36      -5.780  -0.069 -11.520  1.00  2.13           H  
ATOM    534  HA  TRP A  36      -7.361   1.761 -13.188  1.00  2.13           H  
ATOM    535 1HB  TRP A  36      -4.395   1.121 -13.069  1.00  2.13           H  
ATOM    536 2HB  TRP A  36      -5.110   2.348 -14.111  1.00  2.13           H  
ATOM    537  HD1 TRP A  36      -7.291   3.082 -11.550  1.00  2.13           H  
ATOM    538  HE1 TRP A  36      -6.416   4.675  -9.708  1.00  2.13           H  
ATOM    539  HE3 TRP A  36      -2.248   2.631 -12.432  1.00  2.13           H  
ATOM    540  HZ2 TRP A  36      -3.929   5.597  -8.787  1.00  2.13           H  
ATOM    541  HZ3 TRP A  36      -0.674   3.898 -11.022  1.00  2.13           H  
ATOM    542  HH2 TRP A  36      -1.490   5.351  -9.227  1.00  2.13           H  
ATOM    543  N   SER A  37      -6.768  -1.164 -14.221  1.00  1.87           N  
ATOM    544  CA  SER A  37      -6.828  -2.093 -15.349  1.00  1.87           C  
ATOM    545  C   SER A  37      -8.200  -2.243 -15.996  1.00  1.87           C  
ATOM    546  O   SER A  37      -8.858  -3.281 -15.886  1.00  1.87           O  
ATOM    547  CB  SER A  37      -6.338  -3.450 -14.956  1.00  1.87           C  
ATOM    548  OG  SER A  37      -4.967  -3.443 -14.647  1.00  1.87           O  
ATOM    549  H   SER A  37      -6.775  -1.554 -13.278  1.00  1.87           H  
ATOM    550  HA  SER A  37      -6.150  -1.719 -16.118  1.00  1.87           H  
ATOM    551 1HB  SER A  37      -6.905  -3.806 -14.108  1.00  1.87           H  
ATOM    552 2HB  SER A  37      -6.528  -4.124 -15.776  1.00  1.87           H  
ATOM    553  HG  SER A  37      -4.616  -4.259 -15.067  1.00  1.87           H  
ATOM    554  N   ILE A  38      -8.607  -1.196 -16.681  1.00  1.67           N  
ATOM    555  CA  ILE A  38      -9.864  -1.167 -17.415  1.00  1.67           C  
ATOM    556  C   ILE A  38      -9.522  -1.473 -18.879  1.00  1.67           C  
ATOM    557  O   ILE A  38      -8.588  -0.895 -19.423  1.00  1.67           O  
ATOM    558  CB  ILE A  38     -10.595   0.189 -17.238  1.00  1.67           C  
ATOM    559  CG1 ILE A  38     -10.924   0.413 -15.768  1.00  1.67           C  
ATOM    560  CG2 ILE A  38     -11.892   0.226 -18.017  1.00  1.67           C  
ATOM    561  CD1 ILE A  38     -11.437   1.795 -15.494  1.00  1.67           C  
ATOM    562  H   ILE A  38      -7.991  -0.383 -16.664  1.00  1.67           H  
ATOM    563  HA  ILE A  38     -10.516  -1.955 -17.041  1.00  1.67           H  
ATOM    564  HB  ILE A  38      -9.943   0.999 -17.572  1.00  1.67           H  
ATOM    565 1HG1 ILE A  38     -11.680  -0.302 -15.463  1.00  1.67           H  
ATOM    566 2HG1 ILE A  38     -10.027   0.251 -15.161  1.00  1.67           H  
ATOM    567 1HG2 ILE A  38     -12.379   1.190 -17.869  1.00  1.67           H  
ATOM    568 2HG2 ILE A  38     -11.682   0.105 -19.038  1.00  1.67           H  
ATOM    569 3HG2 ILE A  38     -12.553  -0.569 -17.678  1.00  1.67           H  
ATOM    570 1HD1 ILE A  38     -11.664   1.881 -14.456  1.00  1.67           H  
ATOM    571 2HD1 ILE A  38     -10.681   2.533 -15.769  1.00  1.67           H  
ATOM    572 3HD1 ILE A  38     -12.341   1.969 -16.073  1.00  1.67           H  
ATOM    573  N   GLY A  39     -10.238  -2.420 -19.507  1.00  1.52           N  
ATOM    574  CA  GLY A  39      -9.959  -2.842 -20.899  1.00  1.52           C  
ATOM    575  C   GLY A  39     -10.474  -1.848 -21.948  1.00  1.52           C  
ATOM    576  O   GLY A  39     -10.275  -2.014 -23.160  1.00  1.52           O  
ATOM    577  H   GLY A  39     -10.991  -2.868 -19.005  1.00  1.52           H  
ATOM    578 1HA  GLY A  39      -8.882  -2.968 -21.021  1.00  1.52           H  
ATOM    579 2HA  GLY A  39     -10.409  -3.818 -21.075  1.00  1.52           H  
ATOM    580  N   GLU A  40     -11.150  -0.830 -21.449  1.00  1.39           N  
ATOM    581  CA  GLU A  40     -11.723   0.271 -22.195  1.00  1.39           C  
ATOM    582  C   GLU A  40     -10.874   1.507 -21.874  1.00  1.39           C  
ATOM    583  O   GLU A  40     -10.310   1.588 -20.785  1.00  1.39           O  
ATOM    584  CB  GLU A  40     -13.193   0.480 -21.776  1.00  1.39           C  
ATOM    585  CG  GLU A  40     -14.112  -0.687 -22.110  1.00  1.39           C  
ATOM    586  CD  GLU A  40     -15.558  -0.450 -21.712  1.00  1.39           C  
ATOM    587  OE1 GLU A  40     -15.841   0.580 -21.146  1.00  1.39           O  
ATOM    588  OE2 GLU A  40     -16.375  -1.301 -21.983  1.00  1.39           O  
ATOM    589  H   GLU A  40     -11.250  -0.822 -20.450  1.00  1.39           H  
ATOM    590  HA  GLU A  40     -11.666   0.037 -23.255  1.00  1.39           H  
ATOM    591 1HB  GLU A  40     -13.246   0.640 -20.707  1.00  1.39           H  
ATOM    592 2HB  GLU A  40     -13.600   1.368 -22.245  1.00  1.39           H  
ATOM    593 1HG  GLU A  40     -14.065  -0.877 -23.181  1.00  1.39           H  
ATOM    594 2HG  GLU A  40     -13.744  -1.574 -21.596  1.00  1.39           H  
ATOM    595  N   PRO A  41     -10.748   2.479 -22.777  1.00  1.29           N  
ATOM    596  CA  PRO A  41     -10.009   3.710 -22.580  1.00  1.29           C  
ATOM    597  C   PRO A  41     -10.715   4.608 -21.592  1.00  1.29           C  
ATOM    598  O   PRO A  41     -11.933   4.527 -21.436  1.00  1.29           O  
ATOM    599  CB  PRO A  41     -10.031   4.340 -23.967  1.00  1.29           C  
ATOM    600  CG  PRO A  41     -11.287   3.796 -24.602  1.00  1.29           C  
ATOM    601  CD  PRO A  41     -11.386   2.369 -24.094  1.00  1.29           C  
ATOM    602  HA  PRO A  41      -8.982   3.480 -22.251  1.00  1.29           H  
ATOM    603 1HB  PRO A  41     -10.039   5.441 -23.874  1.00  1.29           H  
ATOM    604 2HB  PRO A  41      -9.128   4.068 -24.519  1.00  1.29           H  
ATOM    605 1HG  PRO A  41     -12.148   4.407 -24.287  1.00  1.29           H  
ATOM    606 2HG  PRO A  41     -11.239   3.869 -25.688  1.00  1.29           H  
ATOM    607 1HD  PRO A  41     -12.437   2.091 -24.025  1.00  1.29           H  
ATOM    608 2HD  PRO A  41     -10.812   1.685 -24.737  1.00  1.29           H  
ATOM    609  N   GLN A  42      -9.978   5.513 -20.966  1.00  1.22           N  
ATOM    610  CA  GLN A  42     -10.648   6.485 -20.121  1.00  1.22           C  
ATOM    611  C   GLN A  42     -11.570   7.311 -21.028  1.00  1.22           C  
ATOM    612  O   GLN A  42     -11.125   7.734 -22.099  1.00  1.22           O  
ATOM    613  CB  GLN A  42      -9.637   7.409 -19.434  1.00  1.22           C  
ATOM    614  CG  GLN A  42      -8.771   6.765 -18.363  1.00  1.22           C  
ATOM    615  CD  GLN A  42      -9.543   6.452 -17.057  1.00  1.22           C  
ATOM    616  OE1 GLN A  42     -10.480   7.174 -16.681  1.00  1.22           O  
ATOM    617  NE2 GLN A  42      -9.128   5.391 -16.371  1.00  1.22           N  
ATOM    618  H   GLN A  42      -8.974   5.536 -21.082  1.00  1.22           H  
ATOM    619  HA  GLN A  42     -11.191   5.945 -19.360  1.00  1.22           H  
ATOM    620 1HB  GLN A  42      -8.966   7.829 -20.184  1.00  1.22           H  
ATOM    621 2HB  GLN A  42     -10.164   8.245 -18.973  1.00  1.22           H  
ATOM    622 1HG  GLN A  42      -8.377   5.828 -18.756  1.00  1.22           H  
ATOM    623 2HG  GLN A  42      -7.949   7.440 -18.120  1.00  1.22           H  
ATOM    624 1HE2 GLN A  42      -9.568   5.113 -15.484  1.00  1.22           H  
ATOM    625 2HE2 GLN A  42      -8.362   4.845 -16.711  1.00  1.22           H  
ATOM    626  N   PRO A  43     -12.829   7.593 -20.629  1.00  1.16           N  
ATOM    627  CA  PRO A  43     -13.790   8.426 -21.340  1.00  1.16           C  
ATOM    628  C   PRO A  43     -13.234   9.772 -21.771  1.00  1.16           C  
ATOM    629  O   PRO A  43     -13.598  10.295 -22.823  1.00  1.16           O  
ATOM    630  CB  PRO A  43     -14.906   8.589 -20.310  1.00  1.16           C  
ATOM    631  CG  PRO A  43     -14.845   7.332 -19.499  1.00  1.16           C  
ATOM    632  CD  PRO A  43     -13.369   7.007 -19.381  1.00  1.16           C  
ATOM    633  HA  PRO A  43     -14.158   7.862 -22.215  1.00  1.16           H  
ATOM    634 1HB  PRO A  43     -14.727   9.498 -19.704  1.00  1.16           H  
ATOM    635 2HB  PRO A  43     -15.870   8.726 -20.815  1.00  1.16           H  
ATOM    636 1HG  PRO A  43     -15.331   7.489 -18.538  1.00  1.16           H  
ATOM    637 2HG  PRO A  43     -15.407   6.532 -20.009  1.00  1.16           H  
ATOM    638 1HD  PRO A  43     -12.913   7.467 -18.487  1.00  1.16           H  
ATOM    639 2HD  PRO A  43     -13.291   5.907 -19.392  1.00  1.16           H  
ATOM    640  N   GLU A  44     -12.310  10.323 -20.986  1.00  1.13           N  
ATOM    641  CA  GLU A  44     -11.746  11.612 -21.339  1.00  1.13           C  
ATOM    642  C   GLU A  44     -10.904  11.519 -22.605  1.00  1.13           C  
ATOM    643  O   GLU A  44     -10.850  12.462 -23.398  1.00  1.13           O  
ATOM    644  CB  GLU A  44     -10.876  12.136 -20.209  1.00  1.13           C  
ATOM    645  CG  GLU A  44     -11.605  12.501 -18.936  1.00  1.13           C  
ATOM    646  CD  GLU A  44     -12.642  13.572 -19.125  1.00  1.13           C  
ATOM    647  OE1 GLU A  44     -12.373  14.537 -19.810  1.00  1.13           O  
ATOM    648  OE2 GLU A  44     -13.692  13.439 -18.574  1.00  1.13           O  
ATOM    649  H   GLU A  44     -12.024   9.871 -20.131  1.00  1.13           H  
ATOM    650  HA  GLU A  44     -12.563  12.314 -21.523  1.00  1.13           H  
ATOM    651 1HB  GLU A  44     -10.146  11.392 -19.955  1.00  1.13           H  
ATOM    652 2HB  GLU A  44     -10.337  13.027 -20.552  1.00  1.13           H  
ATOM    653 1HG  GLU A  44     -12.085  11.608 -18.520  1.00  1.13           H  
ATOM    654 2HG  GLU A  44     -10.863  12.838 -18.225  1.00  1.13           H  
ATOM    655  N   LEU A  45     -10.238  10.384 -22.794  1.00  1.10           N  
ATOM    656  CA  LEU A  45      -9.368  10.240 -23.937  1.00  1.10           C  
ATOM    657  C   LEU A  45     -10.232   9.862 -25.099  1.00  1.10           C  
ATOM    658  O   LEU A  45     -10.009  10.303 -26.224  1.00  1.10           O  
ATOM    659  CB  LEU A  45      -8.306   9.185 -23.668  1.00  1.10           C  
ATOM    660  CG  LEU A  45      -7.382   9.534 -22.532  1.00  1.10           C  
ATOM    661  CD1 LEU A  45      -6.501   8.416 -22.270  1.00  1.10           C  
ATOM    662  CD2 LEU A  45      -6.586  10.793 -22.853  1.00  1.10           C  
ATOM    663  H   LEU A  45     -10.363   9.598 -22.163  1.00  1.10           H  
ATOM    664  HA  LEU A  45      -8.887  11.187 -24.146  1.00  1.10           H  
ATOM    665 1HB  LEU A  45      -8.801   8.242 -23.423  1.00  1.10           H  
ATOM    666 2HB  LEU A  45      -7.709   9.043 -24.570  1.00  1.10           H  
ATOM    667  HG  LEU A  45      -7.968   9.691 -21.666  1.00  1.10           H  
ATOM    668 1HD1 LEU A  45      -5.846   8.651 -21.430  1.00  1.10           H  
ATOM    669 2HD1 LEU A  45      -7.106   7.554 -22.030  1.00  1.10           H  
ATOM    670 3HD1 LEU A  45      -5.912   8.219 -23.151  1.00  1.10           H  
ATOM    671 1HD2 LEU A  45      -5.932  11.036 -22.013  1.00  1.10           H  
ATOM    672 2HD2 LEU A  45      -5.985  10.636 -23.747  1.00  1.10           H  
ATOM    673 3HD2 LEU A  45      -7.272  11.606 -23.013  1.00  1.10           H  
ATOM    674  N   ALA A  46     -11.260   9.059 -24.826  1.00  1.07           N  
ATOM    675  CA  ALA A  46     -12.148   8.664 -25.896  1.00  1.07           C  
ATOM    676  C   ALA A  46     -12.784   9.909 -26.494  1.00  1.07           C  
ATOM    677  O   ALA A  46     -12.861  10.058 -27.714  1.00  1.07           O  
ATOM    678  CB  ALA A  46     -13.206   7.717 -25.371  1.00  1.07           C  
ATOM    679  H   ALA A  46     -11.402   8.711 -23.877  1.00  1.07           H  
ATOM    680  HA  ALA A  46     -11.565   8.168 -26.669  1.00  1.07           H  
ATOM    681 1HB  ALA A  46     -13.865   7.418 -26.183  1.00  1.07           H  
ATOM    682 2HB  ALA A  46     -12.723   6.836 -24.946  1.00  1.07           H  
ATOM    683 3HB  ALA A  46     -13.784   8.219 -24.601  1.00  1.07           H  
ATOM    684  N   ALA A  47     -13.180  10.854 -25.633  1.00  1.06           N  
ATOM    685  CA  ALA A  47     -13.779  12.090 -26.102  1.00  1.06           C  
ATOM    686  C   ALA A  47     -12.813  12.870 -26.976  1.00  1.06           C  
ATOM    687  O   ALA A  47     -13.171  13.298 -28.067  1.00  1.06           O  
ATOM    688  CB  ALA A  47     -14.198  12.940 -24.919  1.00  1.06           C  
ATOM    689  H   ALA A  47     -13.107  10.691 -24.628  1.00  1.06           H  
ATOM    690  HA  ALA A  47     -14.655  11.839 -26.700  1.00  1.06           H  
ATOM    691 1HB  ALA A  47     -14.664  13.857 -25.275  1.00  1.06           H  
ATOM    692 2HB  ALA A  47     -14.905  12.382 -24.303  1.00  1.06           H  
ATOM    693 3HB  ALA A  47     -13.318  13.186 -24.323  1.00  1.06           H  
ATOM    694  N   LEU A  48     -11.555  12.964 -26.549  1.00  1.05           N  
ATOM    695  CA  LEU A  48     -10.560  13.687 -27.328  1.00  1.05           C  
ATOM    696  C   LEU A  48     -10.324  13.038 -28.695  1.00  1.05           C  
ATOM    697  O   LEU A  48     -10.100  13.717 -29.706  1.00  1.05           O  
ATOM    698  CB  LEU A  48      -9.248  13.702 -26.562  1.00  1.05           C  
ATOM    699  CG  LEU A  48      -9.142  14.516 -25.308  1.00  1.05           C  
ATOM    700  CD1 LEU A  48      -7.846  14.164 -24.693  1.00  1.05           C  
ATOM    701  CD2 LEU A  48      -9.210  15.966 -25.626  1.00  1.05           C  
ATOM    702  H   LEU A  48     -11.296  12.582 -25.636  1.00  1.05           H  
ATOM    703  HA  LEU A  48     -10.913  14.707 -27.476  1.00  1.05           H  
ATOM    704 1HB  LEU A  48      -9.082  12.691 -26.250  1.00  1.05           H  
ATOM    705 2HB  LEU A  48      -8.448  14.005 -27.233  1.00  1.05           H  
ATOM    706  HG  LEU A  48      -9.933  14.268 -24.624  1.00  1.05           H  
ATOM    707 1HD1 LEU A  48      -7.696  14.716 -23.774  1.00  1.05           H  
ATOM    708 2HD1 LEU A  48      -7.833  13.126 -24.491  1.00  1.05           H  
ATOM    709 3HD1 LEU A  48      -7.076  14.390 -25.396  1.00  1.05           H  
ATOM    710 1HD2 LEU A  48      -9.107  16.544 -24.713  1.00  1.05           H  
ATOM    711 2HD2 LEU A  48      -8.413  16.227 -26.315  1.00  1.05           H  
ATOM    712 3HD2 LEU A  48     -10.175  16.171 -26.075  1.00  1.05           H  
ATOM    713  N   ILE A  49     -10.366  11.705 -28.742  1.00  1.05           N  
ATOM    714  CA  ILE A  49     -10.149  11.008 -30.004  1.00  1.05           C  
ATOM    715  C   ILE A  49     -11.310  11.298 -30.949  1.00  1.05           C  
ATOM    716  O   ILE A  49     -11.111  11.700 -32.100  1.00  1.05           O  
ATOM    717  CB  ILE A  49     -10.007   9.493 -29.777  1.00  1.05           C  
ATOM    718  CG1 ILE A  49      -8.753   9.218 -29.002  1.00  1.05           C  
ATOM    719  CG2 ILE A  49      -9.918   8.782 -31.104  1.00  1.05           C  
ATOM    720  CD1 ILE A  49      -8.654   7.808 -28.463  1.00  1.05           C  
ATOM    721  H   ILE A  49     -10.523  11.172 -27.885  1.00  1.05           H  
ATOM    722  HA  ILE A  49      -9.237  11.376 -30.463  1.00  1.05           H  
ATOM    723  HB  ILE A  49     -10.854   9.120 -29.200  1.00  1.05           H  
ATOM    724 1HG1 ILE A  49      -7.919   9.418 -29.650  1.00  1.05           H  
ATOM    725 2HG1 ILE A  49      -8.704   9.898 -28.177  1.00  1.05           H  
ATOM    726 1HG2 ILE A  49      -9.797   7.731 -30.916  1.00  1.05           H  
ATOM    727 2HG2 ILE A  49     -10.824   8.956 -31.679  1.00  1.05           H  
ATOM    728 3HG2 ILE A  49      -9.056   9.151 -31.659  1.00  1.05           H  
ATOM    729 1HD1 ILE A  49      -7.718   7.692 -27.913  1.00  1.05           H  
ATOM    730 2HD1 ILE A  49      -9.490   7.619 -27.792  1.00  1.05           H  
ATOM    731 3HD1 ILE A  49      -8.683   7.104 -29.285  1.00  1.05           H  
ATOM    732  N   VAL A  50     -12.530  11.177 -30.434  1.00  1.05           N  
ATOM    733  CA  VAL A  50     -13.755  11.417 -31.191  1.00  1.05           C  
ATOM    734  C   VAL A  50     -13.840  12.851 -31.705  1.00  1.05           C  
ATOM    735  O   VAL A  50     -14.284  13.091 -32.830  1.00  1.05           O  
ATOM    736  CB  VAL A  50     -14.984  11.069 -30.340  1.00  1.05           C  
ATOM    737  CG1 VAL A  50     -16.252  11.532 -31.033  1.00  1.05           C  
ATOM    738  CG2 VAL A  50     -15.022   9.546 -30.134  1.00  1.05           C  
ATOM    739  H   VAL A  50     -12.615  10.873 -29.462  1.00  1.05           H  
ATOM    740  HA  VAL A  50     -13.752  10.750 -32.049  1.00  1.05           H  
ATOM    741  HB  VAL A  50     -14.910  11.575 -29.376  1.00  1.05           H  
ATOM    742 1HG1 VAL A  50     -17.113  11.279 -30.417  1.00  1.05           H  
ATOM    743 2HG1 VAL A  50     -16.211  12.613 -31.174  1.00  1.05           H  
ATOM    744 3HG1 VAL A  50     -16.340  11.040 -32.000  1.00  1.05           H  
ATOM    745 1HG2 VAL A  50     -15.882   9.284 -29.522  1.00  1.05           H  
ATOM    746 2HG2 VAL A  50     -15.097   9.052 -31.101  1.00  1.05           H  
ATOM    747 3HG2 VAL A  50     -14.113   9.221 -29.637  1.00  1.05           H  
ATOM    748  N   GLN A  51     -13.389  13.801 -30.892  1.00  1.04           N  
ATOM    749  CA  GLN A  51     -13.398  15.219 -31.227  1.00  1.04           C  
ATOM    750  C   GLN A  51     -12.272  15.623 -32.194  1.00  1.04           C  
ATOM    751  O   GLN A  51     -12.181  16.792 -32.576  1.00  1.04           O  
ATOM    752  CB  GLN A  51     -13.295  16.048 -29.941  1.00  1.04           C  
ATOM    753  CG  GLN A  51     -14.519  15.923 -29.022  1.00  1.04           C  
ATOM    754  CD  GLN A  51     -14.342  16.598 -27.643  1.00  1.04           C  
ATOM    755  OE1 GLN A  51     -13.229  16.954 -27.194  1.00  1.04           O  
ATOM    756  NE2 GLN A  51     -15.465  16.768 -26.953  1.00  1.04           N  
ATOM    757  H   GLN A  51     -13.058  13.532 -29.966  1.00  1.04           H  
ATOM    758  HA  GLN A  51     -14.349  15.442 -31.708  1.00  1.04           H  
ATOM    759 1HB  GLN A  51     -12.418  15.718 -29.377  1.00  1.04           H  
ATOM    760 2HB  GLN A  51     -13.154  17.093 -30.193  1.00  1.04           H  
ATOM    761 1HG  GLN A  51     -15.353  16.416 -29.521  1.00  1.04           H  
ATOM    762 2HG  GLN A  51     -14.765  14.879 -28.876  1.00  1.04           H  
ATOM    763 1HE2 GLN A  51     -15.445  17.191 -26.048  1.00  1.04           H  
ATOM    764 2HE2 GLN A  51     -16.339  16.467 -27.340  1.00  1.04           H  
ATOM    765  N   GLY A  52     -11.402  14.676 -32.588  1.00  1.02           N  
ATOM    766  CA  GLY A  52     -10.327  14.966 -33.533  1.00  1.02           C  
ATOM    767  C   GLY A  52      -9.125  15.704 -32.949  1.00  1.02           C  
ATOM    768  O   GLY A  52      -8.414  16.400 -33.674  1.00  1.02           O  
ATOM    769  H   GLY A  52     -11.494  13.716 -32.258  1.00  1.02           H  
ATOM    770 1HA  GLY A  52      -9.988  14.022 -33.963  1.00  1.02           H  
ATOM    771 2HA  GLY A  52     -10.734  15.547 -34.358  1.00  1.02           H  
ATOM    772  N   LYS A  53      -8.886  15.567 -31.644  1.00  0.99           N  
ATOM    773  CA  LYS A  53      -7.779  16.269 -30.997  1.00  0.99           C  
ATOM    774  C   LYS A  53      -6.459  15.470 -31.022  1.00  0.99           C  
ATOM    775  O   LYS A  53      -5.407  15.959 -30.607  1.00  0.99           O  
ATOM    776  CB  LYS A  53      -8.249  16.678 -29.613  1.00  0.99           C  
ATOM    777  CG  LYS A  53      -9.374  17.719 -29.714  1.00  0.99           C  
ATOM    778  CD  LYS A  53      -9.987  18.056 -28.398  1.00  0.99           C  
ATOM    779  CE  LYS A  53     -11.008  19.171 -28.530  1.00  0.99           C  
ATOM    780  NZ  LYS A  53     -11.750  19.379 -27.270  1.00  0.99           N  
ATOM    781  H   LYS A  53      -9.483  14.969 -31.071  1.00  0.99           H  
ATOM    782  HA  LYS A  53      -7.599  17.189 -31.552  1.00  0.99           H  
ATOM    783 1HB  LYS A  53      -8.618  15.810 -29.068  1.00  0.99           H  
ATOM    784 2HB  LYS A  53      -7.434  17.112 -29.051  1.00  0.99           H  
ATOM    785 1HG  LYS A  53      -8.983  18.629 -30.167  1.00  0.99           H  
ATOM    786 2HG  LYS A  53     -10.160  17.326 -30.365  1.00  0.99           H  
ATOM    787 1HD  LYS A  53     -10.514  17.179 -28.043  1.00  0.99           H  
ATOM    788 2HD  LYS A  53      -9.220  18.334 -27.678  1.00  0.99           H  
ATOM    789 1HE  LYS A  53     -10.490  20.091 -28.789  1.00  0.99           H  
ATOM    790 2HE  LYS A  53     -11.715  18.927 -29.320  1.00  0.99           H  
ATOM    791 1HZ  LYS A  53     -12.419  20.124 -27.381  1.00  0.99           H  
ATOM    792 2HZ  LYS A  53     -12.251  18.498 -27.058  1.00  0.99           H  
ATOM    793 3HZ  LYS A  53     -11.114  19.607 -26.520  1.00  0.99           H  
ATOM    794  N   PHE A  54      -6.538  14.249 -31.547  1.00  0.94           N  
ATOM    795  CA  PHE A  54      -5.408  13.336 -31.761  1.00  0.94           C  
ATOM    796  C   PHE A  54      -5.043  13.237 -33.236  1.00  0.94           C  
ATOM    797  O   PHE A  54      -5.927  13.160 -34.094  1.00  0.94           O  
ATOM    798  CB  PHE A  54      -5.737  11.926 -31.282  1.00  0.94           C  
ATOM    799  CG  PHE A  54      -5.680  11.687 -29.848  1.00  0.94           C  
ATOM    800  CD1 PHE A  54      -6.678  12.004 -28.965  1.00  0.94           C  
ATOM    801  CD2 PHE A  54      -4.596  11.032 -29.387  1.00  0.94           C  
ATOM    802  CE1 PHE A  54      -6.536  11.664 -27.632  1.00  0.94           C  
ATOM    803  CE2 PHE A  54      -4.471  10.702 -28.104  1.00  0.94           C  
ATOM    804  CZ  PHE A  54      -5.445  11.018 -27.209  1.00  0.94           C  
ATOM    805  H   PHE A  54      -7.454  13.944 -31.839  1.00  0.94           H  
ATOM    806  HA  PHE A  54      -4.541  13.714 -31.215  1.00  0.94           H  
ATOM    807 1HB  PHE A  54      -6.737  11.654 -31.626  1.00  0.94           H  
ATOM    808 2HB  PHE A  54      -5.042  11.233 -31.751  1.00  0.94           H  
ATOM    809  HD1 PHE A  54      -7.569  12.514 -29.314  1.00  0.94           H  
ATOM    810  HD2 PHE A  54      -3.812  10.761 -30.087  1.00  0.94           H  
ATOM    811  HE1 PHE A  54      -7.291  11.889 -26.925  1.00  0.94           H  
ATOM    812  HE2 PHE A  54      -3.598  10.176 -27.801  1.00  0.94           H  
ATOM    813  HZ  PHE A  54      -5.352  10.745 -26.161  1.00  0.94           H  
ATOM    814  N   ARG A  55      -3.749  13.123 -33.530  1.00  0.88           N  
ATOM    815  CA  ARG A  55      -3.309  12.954 -34.915  1.00  0.88           C  
ATOM    816  C   ARG A  55      -1.965  12.242 -35.030  1.00  0.88           C  
ATOM    817  O   ARG A  55      -1.212  12.156 -34.063  1.00  0.88           O  
ATOM    818  CB  ARG A  55      -3.227  14.313 -35.605  1.00  0.88           C  
ATOM    819  CG  ARG A  55      -2.204  15.289 -34.991  1.00  0.88           C  
ATOM    820  CD  ARG A  55      -2.095  16.567 -35.779  1.00  0.88           C  
ATOM    821  NE  ARG A  55      -1.248  17.573 -35.109  1.00  0.88           N  
ATOM    822  CZ  ARG A  55       0.101  17.677 -35.207  1.00  0.88           C  
ATOM    823  NH1 ARG A  55       0.792  16.840 -35.953  1.00  0.88           N  
ATOM    824  NH2 ARG A  55       0.726  18.639 -34.542  1.00  0.88           N  
ATOM    825  H   ARG A  55      -3.060  13.186 -32.791  1.00  0.88           H  
ATOM    826  HA  ARG A  55      -4.055  12.359 -35.441  1.00  0.88           H  
ATOM    827 1HB  ARG A  55      -2.964  14.177 -36.652  1.00  0.88           H  
ATOM    828 2HB  ARG A  55      -4.206  14.797 -35.574  1.00  0.88           H  
ATOM    829 1HG  ARG A  55      -2.504  15.536 -33.971  1.00  0.88           H  
ATOM    830 2HG  ARG A  55      -1.224  14.812 -34.974  1.00  0.88           H  
ATOM    831 1HD  ARG A  55      -1.661  16.351 -36.754  1.00  0.88           H  
ATOM    832 2HD  ARG A  55      -3.088  16.994 -35.912  1.00  0.88           H  
ATOM    833  HE  ARG A  55      -1.717  18.248 -34.521  1.00  0.88           H  
ATOM    834 1HH1 ARG A  55       0.328  16.099 -36.458  1.00  0.88           H  
ATOM    835 2HH1 ARG A  55       1.804  16.932 -36.016  1.00  0.88           H  
ATOM    836 1HH2 ARG A  55       0.194  19.283 -33.968  1.00  0.88           H  
ATOM    837 2HH2 ARG A  55       1.732  18.730 -34.605  1.00  0.88           H  
ATOM    838  N   GLY A  56      -1.679  11.735 -36.231  1.00  0.83           N  
ATOM    839  CA  GLY A  56      -0.381  11.146 -36.575  1.00  0.83           C  
ATOM    840  C   GLY A  56       0.045   9.977 -35.691  1.00  0.83           C  
ATOM    841  O   GLY A  56      -0.711   9.001 -35.517  1.00  0.83           O  
ATOM    842  H   GLY A  56      -2.376  11.800 -36.958  1.00  0.83           H  
ATOM    843 1HA  GLY A  56      -0.402  10.818 -37.614  1.00  0.83           H  
ATOM    844 2HA  GLY A  56       0.379  11.924 -36.522  1.00  0.83           H  
ATOM    845  N   ASP A  57       1.289  10.098 -35.194  1.00  0.78           N  
ATOM    846  CA  ASP A  57       1.932   9.122 -34.310  1.00  0.78           C  
ATOM    847  C   ASP A  57       1.733   9.500 -32.852  1.00  0.78           C  
ATOM    848  O   ASP A  57       2.149  10.591 -32.410  1.00  0.78           O  
ATOM    849  CB  ASP A  57       3.435   8.969 -34.581  1.00  0.78           C  
ATOM    850  CG  ASP A  57       3.770   8.262 -35.936  1.00  0.78           C  
ATOM    851  OD1 ASP A  57       2.886   7.710 -36.545  1.00  0.78           O  
ATOM    852  OD2 ASP A  57       4.918   8.241 -36.305  1.00  0.78           O  
ATOM    853  H   ASP A  57       1.799  10.962 -35.431  1.00  0.78           H  
ATOM    854  HA  ASP A  57       1.460   8.155 -34.465  1.00  0.78           H  
ATOM    855 1HB  ASP A  57       3.906   9.961 -34.586  1.00  0.78           H  
ATOM    856 2HB  ASP A  57       3.889   8.400 -33.772  1.00  0.78           H  
ATOM    857  N   VAL A  58       1.126   8.589 -32.098  1.00  0.75           N  
ATOM    858  CA  VAL A  58       0.836   8.887 -30.718  1.00  0.75           C  
ATOM    859  C   VAL A  58       1.597   7.983 -29.749  1.00  0.75           C  
ATOM    860  O   VAL A  58       1.630   6.764 -29.929  1.00  0.75           O  
ATOM    861  CB  VAL A  58      -0.666   8.728 -30.450  1.00  0.75           C  
ATOM    862  CG1 VAL A  58      -0.927   9.139 -28.959  1.00  0.75           C  
ATOM    863  CG2 VAL A  58      -1.476   9.515 -31.544  1.00  0.75           C  
ATOM    864  H   VAL A  58       0.804   7.717 -32.513  1.00  0.75           H  
ATOM    865  HA  VAL A  58       1.105   9.914 -30.541  1.00  0.75           H  
ATOM    866  HB  VAL A  58      -0.938   7.680 -30.526  1.00  0.75           H  
ATOM    867 1HG1 VAL A  58      -1.939   9.035 -28.692  1.00  0.75           H  
ATOM    868 2HG1 VAL A  58      -0.345   8.513 -28.290  1.00  0.75           H  
ATOM    869 3HG1 VAL A  58      -0.644  10.169 -28.819  1.00  0.75           H  
ATOM    870 1HG2 VAL A  58      -2.535   9.404 -31.395  1.00  0.75           H  
ATOM    871 2HG2 VAL A  58      -1.230  10.549 -31.527  1.00  0.75           H  
ATOM    872 3HG2 VAL A  58      -1.220   9.117 -32.532  1.00  0.75           H  
ATOM    873  N   LEU A  59       2.214   8.594 -28.743  1.00  0.74           N  
ATOM    874  CA  LEU A  59       2.907   7.868 -27.682  1.00  0.74           C  
ATOM    875  C   LEU A  59       2.110   7.791 -26.401  1.00  0.74           C  
ATOM    876  O   LEU A  59       1.770   8.823 -25.829  1.00  0.74           O  
ATOM    877  CB  LEU A  59       4.234   8.511 -27.337  1.00  0.74           C  
ATOM    878  CG  LEU A  59       4.916   7.966 -26.129  1.00  0.74           C  
ATOM    879  CD1 LEU A  59       5.273   6.569 -26.351  1.00  0.74           C  
ATOM    880  CD2 LEU A  59       6.149   8.803 -25.804  1.00  0.74           C  
ATOM    881  H   LEU A  59       2.148   9.610 -28.699  1.00  0.74           H  
ATOM    882  HA  LEU A  59       3.098   6.862 -28.034  1.00  0.74           H  
ATOM    883 1HB  LEU A  59       4.887   8.354 -28.131  1.00  0.74           H  
ATOM    884 2HB  LEU A  59       4.081   9.532 -27.210  1.00  0.74           H  
ATOM    885  HG  LEU A  59       4.226   7.995 -25.302  1.00  0.74           H  
ATOM    886 1HD1 LEU A  59       5.701   6.211 -25.450  1.00  0.74           H  
ATOM    887 2HD1 LEU A  59       4.405   6.008 -26.561  1.00  0.74           H  
ATOM    888 3HD1 LEU A  59       5.974   6.478 -27.178  1.00  0.74           H  
ATOM    889 1HD2 LEU A  59       6.626   8.403 -24.921  1.00  0.74           H  
ATOM    890 2HD2 LEU A  59       6.844   8.766 -26.637  1.00  0.74           H  
ATOM    891 3HD2 LEU A  59       5.856   9.834 -25.624  1.00  0.74           H  
ATOM    892  N   ASP A  60       1.845   6.583 -25.938  1.00  0.75           N  
ATOM    893  CA  ASP A  60       1.147   6.400 -24.680  1.00  0.75           C  
ATOM    894  C   ASP A  60       2.143   6.047 -23.580  1.00  0.75           C  
ATOM    895  O   ASP A  60       2.836   5.024 -23.641  1.00  0.75           O  
ATOM    896  CB  ASP A  60       0.079   5.338 -24.793  1.00  0.75           C  
ATOM    897  CG  ASP A  60      -1.079   5.764 -25.697  1.00  0.75           C  
ATOM    898  OD1 ASP A  60      -1.405   6.904 -25.729  1.00  0.75           O  
ATOM    899  OD2 ASP A  60      -1.617   4.924 -26.350  1.00  0.75           O  
ATOM    900  H   ASP A  60       2.162   5.776 -26.478  1.00  0.75           H  
ATOM    901  HA  ASP A  60       0.666   7.338 -24.403  1.00  0.75           H  
ATOM    902 1HB  ASP A  60       0.511   4.423 -25.181  1.00  0.75           H  
ATOM    903 2HB  ASP A  60      -0.317   5.118 -23.798  1.00  0.75           H  
ATOM    904  N   VAL A  61       2.221   6.898 -22.579  1.00  0.78           N  
ATOM    905  CA  VAL A  61       3.184   6.719 -21.514  1.00  0.78           C  
ATOM    906  C   VAL A  61       2.481   6.102 -20.310  1.00  0.78           C  
ATOM    907  O   VAL A  61       1.567   6.702 -19.737  1.00  0.78           O  
ATOM    908  CB  VAL A  61       3.804   8.098 -21.201  1.00  0.78           C  
ATOM    909  CG1 VAL A  61       4.809   8.018 -20.127  1.00  0.78           C  
ATOM    910  CG2 VAL A  61       4.376   8.636 -22.478  1.00  0.78           C  
ATOM    911  H   VAL A  61       1.609   7.712 -22.569  1.00  0.78           H  
ATOM    912  HA  VAL A  61       3.971   6.043 -21.851  1.00  0.78           H  
ATOM    913  HB  VAL A  61       3.020   8.779 -20.850  1.00  0.78           H  
ATOM    914 1HG1 VAL A  61       5.212   9.004 -19.938  1.00  0.78           H  
ATOM    915 2HG1 VAL A  61       4.330   7.656 -19.250  1.00  0.78           H  
ATOM    916 3HG1 VAL A  61       5.599   7.352 -20.417  1.00  0.78           H  
ATOM    917 1HG2 VAL A  61       4.795   9.615 -22.311  1.00  0.78           H  
ATOM    918 2HG2 VAL A  61       5.144   7.963 -22.841  1.00  0.78           H  
ATOM    919 3HG2 VAL A  61       3.575   8.708 -23.212  1.00  0.78           H  
ATOM    920  N   GLY A  62       2.905   4.888 -19.946  1.00  0.83           N  
ATOM    921  CA  GLY A  62       2.266   4.136 -18.871  1.00  0.83           C  
ATOM    922  C   GLY A  62       1.174   3.234 -19.417  1.00  0.83           C  
ATOM    923  O   GLY A  62       0.082   3.115 -18.845  1.00  0.83           O  
ATOM    924  H   GLY A  62       3.653   4.433 -20.470  1.00  0.83           H  
ATOM    925 1HA  GLY A  62       3.014   3.527 -18.358  1.00  0.83           H  
ATOM    926 2HA  GLY A  62       1.840   4.816 -18.148  1.00  0.83           H  
ATOM    927  N   CYS A  63       1.453   2.597 -20.547  1.00  0.89           N  
ATOM    928  CA  CYS A  63       0.472   1.725 -21.181  1.00  0.89           C  
ATOM    929  C   CYS A  63       0.359   0.398 -20.433  1.00  0.89           C  
ATOM    930  O   CYS A  63       0.761  -0.645 -20.943  1.00  0.89           O  
ATOM    931  CB  CYS A  63       0.876   1.433 -22.618  1.00  0.89           C  
ATOM    932  SG  CYS A  63       2.340   0.380 -22.784  1.00  0.89           S  
ATOM    933  H   CYS A  63       2.383   2.713 -20.950  1.00  0.89           H  
ATOM    934  HA  CYS A  63      -0.495   2.223 -21.175  1.00  0.89           H  
ATOM    935 1HB  CYS A  63       0.055   0.956 -23.147  1.00  0.89           H  
ATOM    936 2HB  CYS A  63       1.087   2.377 -23.131  1.00  0.89           H  
ATOM    937  HG  CYS A  63       3.179   1.218 -22.145  1.00  0.89           H  
ATOM    938  N   GLY A  64      -0.253   0.441 -19.248  1.00  0.93           N  
ATOM    939  CA  GLY A  64      -0.333  -0.715 -18.349  1.00  0.93           C  
ATOM    940  C   GLY A  64      -0.925  -1.949 -19.016  1.00  0.93           C  
ATOM    941  O   GLY A  64      -0.279  -2.982 -19.099  1.00  0.93           O  
ATOM    942  H   GLY A  64      -0.567   1.360 -18.935  1.00  0.93           H  
ATOM    943 1HA  GLY A  64       0.670  -0.942 -17.986  1.00  0.93           H  
ATOM    944 2HA  GLY A  64      -0.930  -0.451 -17.479  1.00  0.93           H  
ATOM    945  N   GLU A  65      -2.162  -1.867 -19.482  1.00  0.94           N  
ATOM    946  CA  GLU A  65      -2.711  -3.012 -20.209  1.00  0.94           C  
ATOM    947  C   GLU A  65      -3.102  -2.549 -21.609  1.00  0.94           C  
ATOM    948  O   GLU A  65      -3.828  -3.224 -22.337  1.00  0.94           O  
ATOM    949  CB  GLU A  65      -3.863  -3.682 -19.465  1.00  0.94           C  
ATOM    950  CG  GLU A  65      -3.482  -4.292 -18.078  1.00  0.94           C  
ATOM    951  CD  GLU A  65      -4.600  -5.133 -17.498  1.00  0.94           C  
ATOM    952  OE1 GLU A  65      -5.564  -5.320 -18.196  1.00  0.94           O  
ATOM    953  OE2 GLU A  65      -4.537  -5.540 -16.343  1.00  0.94           O  
ATOM    954  H   GLU A  65      -2.698  -1.020 -19.358  1.00  0.94           H  
ATOM    955  HA  GLU A  65      -1.930  -3.766 -20.330  1.00  0.94           H  
ATOM    956 1HB  GLU A  65      -4.665  -2.958 -19.306  1.00  0.94           H  
ATOM    957 2HB  GLU A  65      -4.268  -4.486 -20.080  1.00  0.94           H  
ATOM    958 1HG  GLU A  65      -2.588  -4.908 -18.191  1.00  0.94           H  
ATOM    959 2HG  GLU A  65      -3.247  -3.482 -17.385  1.00  0.94           H  
ATOM    960  N   ALA A  66      -2.615  -1.354 -21.945  1.00  0.93           N  
ATOM    961  CA  ALA A  66      -2.779  -0.679 -23.231  1.00  0.93           C  
ATOM    962  C   ALA A  66      -4.201  -0.408 -23.727  1.00  0.93           C  
ATOM    963  O   ALA A  66      -4.374  -0.166 -24.916  1.00  0.93           O  
ATOM    964  CB  ALA A  66      -2.088  -1.512 -24.271  1.00  0.93           C  
ATOM    965  H   ALA A  66      -2.024  -0.908 -21.258  1.00  0.93           H  
ATOM    966  HA  ALA A  66      -2.277   0.285 -23.153  1.00  0.93           H  
ATOM    967 1HB  ALA A  66      -2.125  -1.017 -25.215  1.00  0.93           H  
ATOM    968 2HB  ALA A  66      -1.069  -1.615 -23.950  1.00  0.93           H  
ATOM    969 3HB  ALA A  66      -2.561  -2.486 -24.367  1.00  0.93           H  
ATOM    970  N   ALA A  67      -5.202  -0.294 -22.861  1.00  0.90           N  
ATOM    971  CA  ALA A  67      -6.561  -0.044 -23.370  1.00  0.90           C  
ATOM    972  C   ALA A  67      -6.641   1.232 -24.214  1.00  0.90           C  
ATOM    973  O   ALA A  67      -7.370   1.297 -25.207  1.00  0.90           O  
ATOM    974  CB  ALA A  67      -7.532   0.051 -22.226  1.00  0.90           C  
ATOM    975  H   ALA A  67      -5.048  -0.458 -21.877  1.00  0.90           H  
ATOM    976  HA  ALA A  67      -6.848  -0.884 -24.000  1.00  0.90           H  
ATOM    977 1HB  ALA A  67      -8.521   0.198 -22.624  1.00  0.90           H  
ATOM    978 2HB  ALA A  67      -7.499  -0.870 -21.657  1.00  0.90           H  
ATOM    979 3HB  ALA A  67      -7.278   0.885 -21.579  1.00  0.90           H  
ATOM    980  N   ILE A  68      -5.866   2.241 -23.823  1.00  0.87           N  
ATOM    981  CA  ILE A  68      -5.844   3.516 -24.524  1.00  0.87           C  
ATOM    982  C   ILE A  68      -5.208   3.381 -25.902  1.00  0.87           C  
ATOM    983  O   ILE A  68      -5.761   3.861 -26.899  1.00  0.87           O  
ATOM    984  CB  ILE A  68      -5.028   4.520 -23.706  1.00  0.87           C  
ATOM    985  CG1 ILE A  68      -5.755   4.817 -22.418  1.00  0.87           C  
ATOM    986  CG2 ILE A  68      -4.796   5.809 -24.526  1.00  0.87           C  
ATOM    987  CD1 ILE A  68      -4.898   5.553 -21.423  1.00  0.87           C  
ATOM    988  H   ILE A  68      -5.290   2.114 -23.009  1.00  0.87           H  
ATOM    989  HA  ILE A  68      -6.854   3.877 -24.641  1.00  0.87           H  
ATOM    990  HB  ILE A  68      -4.064   4.090 -23.453  1.00  0.87           H  
ATOM    991 1HG1 ILE A  68      -6.632   5.410 -22.647  1.00  0.87           H  
ATOM    992 2HG1 ILE A  68      -6.083   3.881 -21.965  1.00  0.87           H  
ATOM    993 1HG2 ILE A  68      -4.206   6.510 -23.939  1.00  0.87           H  
ATOM    994 2HG2 ILE A  68      -4.248   5.570 -25.444  1.00  0.87           H  
ATOM    995 3HG2 ILE A  68      -5.751   6.262 -24.784  1.00  0.87           H  
ATOM    996 1HD1 ILE A  68      -5.473   5.746 -20.517  1.00  0.87           H  
ATOM    997 2HD1 ILE A  68      -4.025   4.945 -21.176  1.00  0.87           H  
ATOM    998 3HD1 ILE A  68      -4.561   6.493 -21.847  1.00  0.87           H  
ATOM    999  N   SER A  69      -4.065   2.701 -25.955  1.00  0.84           N  
ATOM   1000  CA  SER A  69      -3.297   2.526 -27.181  1.00  0.84           C  
ATOM   1001  C   SER A  69      -4.104   1.775 -28.200  1.00  0.84           C  
ATOM   1002  O   SER A  69      -4.082   2.082 -29.399  1.00  0.84           O  
ATOM   1003  CB  SER A  69      -2.064   1.696 -26.906  1.00  0.84           C  
ATOM   1004  OG  SER A  69      -1.204   2.326 -26.009  1.00  0.84           O  
ATOM   1005  H   SER A  69      -3.703   2.309 -25.101  1.00  0.84           H  
ATOM   1006  HA  SER A  69      -3.033   3.505 -27.585  1.00  0.84           H  
ATOM   1007 1HB  SER A  69      -2.364   0.741 -26.521  1.00  0.84           H  
ATOM   1008 2HB  SER A  69      -1.541   1.523 -27.846  1.00  0.84           H  
ATOM   1009  HG  SER A  69      -1.241   3.277 -26.238  1.00  0.84           H  
ATOM   1010  N   LEU A  70      -4.816   0.771 -27.708  1.00  0.82           N  
ATOM   1011  CA  LEU A  70      -5.595  -0.088 -28.554  1.00  0.82           C  
ATOM   1012  C   LEU A  70      -6.775   0.697 -29.107  1.00  0.82           C  
ATOM   1013  O   LEU A  70      -6.966   0.735 -30.318  1.00  0.82           O  
ATOM   1014  CB  LEU A  70      -6.061  -1.266 -27.700  1.00  0.82           C  
ATOM   1015  CG  LEU A  70      -4.903  -2.173 -27.156  1.00  0.82           C  
ATOM   1016  CD1 LEU A  70      -5.448  -3.087 -26.112  1.00  0.82           C  
ATOM   1017  CD2 LEU A  70      -4.292  -2.965 -28.210  1.00  0.82           C  
ATOM   1018  H   LEU A  70      -4.782   0.579 -26.704  1.00  0.82           H  
ATOM   1019  HA  LEU A  70      -4.969  -0.436 -29.372  1.00  0.82           H  
ATOM   1020 1HB  LEU A  70      -6.608  -0.876 -26.838  1.00  0.82           H  
ATOM   1021 2HB  LEU A  70      -6.737  -1.880 -28.291  1.00  0.82           H  
ATOM   1022  HG  LEU A  70      -4.145  -1.556 -26.733  1.00  0.82           H  
ATOM   1023 1HD1 LEU A  70      -4.641  -3.693 -25.716  1.00  0.82           H  
ATOM   1024 2HD1 LEU A  70      -5.882  -2.508 -25.307  1.00  0.82           H  
ATOM   1025 3HD1 LEU A  70      -6.200  -3.721 -26.547  1.00  0.82           H  
ATOM   1026 1HD2 LEU A  70      -3.493  -3.568 -27.772  1.00  0.82           H  
ATOM   1027 2HD2 LEU A  70      -5.046  -3.613 -28.623  1.00  0.82           H  
ATOM   1028 3HD2 LEU A  70      -3.881  -2.316 -28.982  1.00  0.82           H  
ATOM   1029  N   ALA A  71      -7.496   1.425 -28.236  1.00  0.81           N  
ATOM   1030  CA  ALA A  71      -8.647   2.212 -28.675  1.00  0.81           C  
ATOM   1031  C   ALA A  71      -8.264   3.258 -29.697  1.00  0.81           C  
ATOM   1032  O   ALA A  71      -8.989   3.532 -30.646  1.00  0.81           O  
ATOM   1033  CB  ALA A  71      -9.280   2.907 -27.500  1.00  0.81           C  
ATOM   1034  H   ALA A  71      -7.285   1.399 -27.236  1.00  0.81           H  
ATOM   1035  HA  ALA A  71      -9.367   1.529 -29.131  1.00  0.81           H  
ATOM   1036 1HB  ALA A  71     -10.147   3.467 -27.835  1.00  0.81           H  
ATOM   1037 2HB  ALA A  71      -9.579   2.162 -26.769  1.00  0.81           H  
ATOM   1038 3HB  ALA A  71      -8.555   3.586 -27.048  1.00  0.81           H  
ATOM   1039  N   LEU A  72      -7.106   3.855 -29.505  1.00  0.82           N  
ATOM   1040  CA  LEU A  72      -6.625   4.869 -30.407  1.00  0.82           C  
ATOM   1041  C   LEU A  72      -6.290   4.240 -31.773  1.00  0.82           C  
ATOM   1042  O   LEU A  72      -6.707   4.752 -32.820  1.00  0.82           O  
ATOM   1043  CB  LEU A  72      -5.464   5.557 -29.700  1.00  0.82           C  
ATOM   1044  CG  LEU A  72      -4.786   6.651 -30.358  1.00  0.82           C  
ATOM   1045  CD1 LEU A  72      -5.730   7.747 -30.682  1.00  0.82           C  
ATOM   1046  CD2 LEU A  72      -3.804   7.165 -29.430  1.00  0.82           C  
ATOM   1047  H   LEU A  72      -6.545   3.621 -28.685  1.00  0.82           H  
ATOM   1048  HA  LEU A  72      -7.413   5.601 -30.559  1.00  0.82           H  
ATOM   1049 1HB  LEU A  72      -5.836   5.938 -28.747  1.00  0.82           H  
ATOM   1050 2HB  LEU A  72      -4.725   4.798 -29.466  1.00  0.82           H  
ATOM   1051  HG  LEU A  72      -4.316   6.301 -31.243  1.00  0.82           H  
ATOM   1052 1HD1 LEU A  72      -5.197   8.570 -31.152  1.00  0.82           H  
ATOM   1053 2HD1 LEU A  72      -6.507   7.386 -31.353  1.00  0.82           H  
ATOM   1054 3HD1 LEU A  72      -6.162   8.081 -29.768  1.00  0.82           H  
ATOM   1055 1HD2 LEU A  72      -3.329   7.957 -29.917  1.00  0.82           H  
ATOM   1056 2HD2 LEU A  72      -4.298   7.525 -28.524  1.00  0.82           H  
ATOM   1057 3HD2 LEU A  72      -3.080   6.394 -29.160  1.00  0.82           H  
ATOM   1058  N   ALA A  73      -5.602   3.089 -31.770  1.00  0.82           N  
ATOM   1059  CA  ALA A  73      -5.275   2.387 -33.013  1.00  0.82           C  
ATOM   1060  C   ALA A  73      -6.551   1.994 -33.783  1.00  0.82           C  
ATOM   1061  O   ALA A  73      -6.606   2.087 -35.014  1.00  0.82           O  
ATOM   1062  CB  ALA A  73      -4.442   1.159 -32.708  1.00  0.82           C  
ATOM   1063  H   ALA A  73      -5.274   2.694 -30.889  1.00  0.82           H  
ATOM   1064  HA  ALA A  73      -4.698   3.060 -33.638  1.00  0.82           H  
ATOM   1065 1HB  ALA A  73      -4.174   0.651 -33.631  1.00  0.82           H  
ATOM   1066 2HB  ALA A  73      -3.536   1.465 -32.183  1.00  0.82           H  
ATOM   1067 3HB  ALA A  73      -5.014   0.497 -32.079  1.00  0.82           H  
ATOM   1068  N   GLU A  74      -7.605   1.627 -33.046  1.00  0.82           N  
ATOM   1069  CA  GLU A  74      -8.901   1.219 -33.607  1.00  0.82           C  
ATOM   1070  C   GLU A  74      -9.581   2.357 -34.369  1.00  0.82           C  
ATOM   1071  O   GLU A  74     -10.477   2.123 -35.183  1.00  0.82           O  
ATOM   1072  CB  GLU A  74      -9.839   0.725 -32.491  1.00  0.82           C  
ATOM   1073  CG  GLU A  74      -9.411  -0.581 -31.859  1.00  0.82           C  
ATOM   1074  CD  GLU A  74     -10.120  -0.944 -30.567  1.00  0.82           C  
ATOM   1075  OE1 GLU A  74     -11.115  -0.342 -30.243  1.00  0.82           O  
ATOM   1076  OE2 GLU A  74      -9.608  -1.805 -29.872  1.00  0.82           O  
ATOM   1077  H   GLU A  74      -7.485   1.572 -32.033  1.00  0.82           H  
ATOM   1078  HA  GLU A  74      -8.726   0.401 -34.303  1.00  0.82           H  
ATOM   1079 1HB  GLU A  74      -9.903   1.470 -31.711  1.00  0.82           H  
ATOM   1080 2HB  GLU A  74     -10.841   0.589 -32.896  1.00  0.82           H  
ATOM   1081 1HG  GLU A  74      -9.615  -1.373 -32.574  1.00  0.82           H  
ATOM   1082 2HG  GLU A  74      -8.363  -0.548 -31.709  1.00  0.82           H  
ATOM   1083  N   ARG A  75      -9.192   3.596 -34.063  1.00  0.82           N  
ATOM   1084  CA  ARG A  75      -9.775   4.778 -34.662  1.00  0.82           C  
ATOM   1085  C   ARG A  75      -8.928   5.329 -35.814  1.00  0.82           C  
ATOM   1086  O   ARG A  75      -9.240   6.386 -36.368  1.00  0.82           O  
ATOM   1087  CB  ARG A  75     -10.001   5.823 -33.582  1.00  0.82           C  
ATOM   1088  CG  ARG A  75     -10.946   5.335 -32.469  1.00  0.82           C  
ATOM   1089  CD  ARG A  75     -12.354   5.241 -32.912  1.00  0.82           C  
ATOM   1090  NE  ARG A  75     -12.927   6.546 -33.228  1.00  0.82           N  
ATOM   1091  CZ  ARG A  75     -14.140   6.726 -33.784  1.00  0.82           C  
ATOM   1092  NH1 ARG A  75     -14.887   5.682 -34.071  1.00  0.82           N  
ATOM   1093  NH2 ARG A  75     -14.582   7.945 -34.041  1.00  0.82           N  
ATOM   1094  H   ARG A  75      -8.431   3.743 -33.402  1.00  0.82           H  
ATOM   1095  HA  ARG A  75     -10.750   4.505 -35.063  1.00  0.82           H  
ATOM   1096 1HB  ARG A  75      -9.042   6.082 -33.119  1.00  0.82           H  
ATOM   1097 2HB  ARG A  75     -10.416   6.730 -34.015  1.00  0.82           H  
ATOM   1098 1HG  ARG A  75     -10.651   4.329 -32.195  1.00  0.82           H  
ATOM   1099 2HG  ARG A  75     -10.898   5.961 -31.600  1.00  0.82           H  
ATOM   1100 1HD  ARG A  75     -12.408   4.617 -33.806  1.00  0.82           H  
ATOM   1101 2HD  ARG A  75     -12.949   4.790 -32.119  1.00  0.82           H  
ATOM   1102  HE  ARG A  75     -12.376   7.368 -33.020  1.00  0.82           H  
ATOM   1103 1HH1 ARG A  75     -14.547   4.749 -33.876  1.00  0.82           H  
ATOM   1104 2HH1 ARG A  75     -15.799   5.810 -34.488  1.00  0.82           H  
ATOM   1105 1HH2 ARG A  75     -14.006   8.747 -33.825  1.00  0.82           H  
ATOM   1106 2HH2 ARG A  75     -15.492   8.075 -34.457  1.00  0.82           H  
ATOM   1107  N   GLY A  76      -7.877   4.595 -36.205  1.00  0.80           N  
ATOM   1108  CA  GLY A  76      -7.037   5.010 -37.325  1.00  0.80           C  
ATOM   1109  C   GLY A  76      -5.736   5.744 -36.982  1.00  0.80           C  
ATOM   1110  O   GLY A  76      -5.085   6.274 -37.885  1.00  0.80           O  
ATOM   1111  H   GLY A  76      -7.641   3.728 -35.721  1.00  0.80           H  
ATOM   1112 1HA  GLY A  76      -6.787   4.123 -37.906  1.00  0.80           H  
ATOM   1113 2HA  GLY A  76      -7.628   5.642 -37.986  1.00  0.80           H  
ATOM   1114  N   HIS A  77      -5.340   5.784 -35.714  1.00  0.78           N  
ATOM   1115  CA  HIS A  77      -4.089   6.453 -35.358  1.00  0.78           C  
ATOM   1116  C   HIS A  77      -2.946   5.450 -35.277  1.00  0.78           C  
ATOM   1117  O   HIS A  77      -3.179   4.255 -35.095  1.00  0.78           O  
ATOM   1118  CB  HIS A  77      -4.250   7.191 -34.039  1.00  0.78           C  
ATOM   1119  CG  HIS A  77      -5.176   8.359 -34.130  1.00  0.78           C  
ATOM   1120  ND1 HIS A  77      -6.547   8.245 -33.997  1.00  0.78           N  
ATOM   1121  CD2 HIS A  77      -4.930   9.660 -34.339  1.00  0.78           C  
ATOM   1122  CE1 HIS A  77      -7.101   9.432 -34.130  1.00  0.78           C  
ATOM   1123  NE2 HIS A  77      -6.146  10.311 -34.341  1.00  0.78           N  
ATOM   1124  H   HIS A  77      -5.894   5.350 -34.973  1.00  0.78           H  
ATOM   1125  HA  HIS A  77      -3.828   7.186 -36.120  1.00  0.78           H  
ATOM   1126 1HB  HIS A  77      -4.669   6.499 -33.339  1.00  0.78           H  
ATOM   1127 2HB  HIS A  77      -3.277   7.519 -33.659  1.00  0.78           H  
ATOM   1128  HD2 HIS A  77      -3.947  10.099 -34.480  1.00  0.78           H  
ATOM   1129  HE1 HIS A  77      -8.167   9.649 -34.073  1.00  0.78           H  
ATOM   1130  HE2 HIS A  77      -6.284  11.326 -34.476  1.00  0.78           H  
ATOM   1131  N   THR A  78      -1.712   5.918 -35.437  1.00  0.76           N  
ATOM   1132  CA  THR A  78      -0.562   5.032 -35.279  1.00  0.76           C  
ATOM   1133  C   THR A  78      -0.123   5.167 -33.847  1.00  0.76           C  
ATOM   1134  O   THR A  78      -0.025   6.299 -33.363  1.00  0.76           O  
ATOM   1135  CB  THR A  78       0.601   5.413 -36.208  1.00  0.76           C  
ATOM   1136  OG1 THR A  78       0.197   5.314 -37.578  1.00  0.76           O  
ATOM   1137  CG2 THR A  78       1.790   4.498 -35.958  1.00  0.76           C  
ATOM   1138  H   THR A  78      -1.537   6.914 -35.606  1.00  0.76           H  
ATOM   1139  HA  THR A  78      -0.855   3.997 -35.461  1.00  0.76           H  
ATOM   1140  HB  THR A  78       0.889   6.439 -36.009  1.00  0.76           H  
ATOM   1141  HG1 THR A  78       0.907   5.668 -38.130  1.00  0.76           H  
ATOM   1142 1HG2 THR A  78       2.608   4.789 -36.615  1.00  0.76           H  
ATOM   1143 2HG2 THR A  78       2.112   4.591 -34.923  1.00  0.76           H  
ATOM   1144 3HG2 THR A  78       1.503   3.464 -36.159  1.00  0.76           H  
ATOM   1145  N   THR A  79       0.076   4.057 -33.136  1.00  0.74           N  
ATOM   1146  CA  THR A  79       0.440   4.248 -31.748  1.00  0.74           C  
ATOM   1147  C   THR A  79       1.649   3.444 -31.312  1.00  0.74           C  
ATOM   1148  O   THR A  79       1.896   2.334 -31.802  1.00  0.74           O  
ATOM   1149  CB  THR A  79      -0.747   3.874 -30.827  1.00  0.74           C  
ATOM   1150  OG1 THR A  79      -1.008   2.469 -30.901  1.00  0.74           O  
ATOM   1151  CG2 THR A  79      -2.012   4.586 -31.267  1.00  0.74           C  
ATOM   1152  H   THR A  79       0.008   3.125 -33.551  1.00  0.74           H  
ATOM   1153  HA  THR A  79       0.679   5.293 -31.591  1.00  0.74           H  
ATOM   1154  HB  THR A  79      -0.510   4.156 -29.795  1.00  0.74           H  
ATOM   1155  HG1 THR A  79      -1.864   2.292 -30.480  1.00  0.74           H  
ATOM   1156 1HG2 THR A  79      -2.814   4.294 -30.600  1.00  0.74           H  
ATOM   1157 2HG2 THR A  79      -1.862   5.657 -31.222  1.00  0.74           H  
ATOM   1158 3HG2 THR A  79      -2.276   4.300 -32.283  1.00  0.74           H  
ATOM   1159  N   VAL A  80       2.341   4.000 -30.328  1.00  0.74           N  
ATOM   1160  CA  VAL A  80       3.427   3.349 -29.628  1.00  0.74           C  
ATOM   1161  C   VAL A  80       3.147   3.420 -28.145  1.00  0.74           C  
ATOM   1162  O   VAL A  80       2.977   4.517 -27.623  1.00  0.74           O  
ATOM   1163  CB  VAL A  80       4.771   4.062 -29.892  1.00  0.74           C  
ATOM   1164  CG1 VAL A  80       5.893   3.364 -29.104  1.00  0.74           C  
ATOM   1165  CG2 VAL A  80       5.078   4.072 -31.388  1.00  0.74           C  
ATOM   1166  H   VAL A  80       2.073   4.942 -30.045  1.00  0.74           H  
ATOM   1167  HA  VAL A  80       3.489   2.315 -29.947  1.00  0.74           H  
ATOM   1168  HB  VAL A  80       4.704   5.088 -29.525  1.00  0.74           H  
ATOM   1169 1HG1 VAL A  80       6.838   3.879 -29.270  1.00  0.74           H  
ATOM   1170 2HG1 VAL A  80       5.658   3.381 -28.042  1.00  0.74           H  
ATOM   1171 3HG1 VAL A  80       5.980   2.328 -29.436  1.00  0.74           H  
ATOM   1172 1HG2 VAL A  80       6.020   4.583 -31.559  1.00  0.74           H  
ATOM   1173 2HG2 VAL A  80       5.150   3.049 -31.750  1.00  0.74           H  
ATOM   1174 3HG2 VAL A  80       4.284   4.590 -31.923  1.00  0.74           H  
ATOM   1175  N   GLY A  81       3.072   2.296 -27.467  1.00  0.76           N  
ATOM   1176  CA  GLY A  81       2.901   2.377 -26.032  1.00  0.76           C  
ATOM   1177  C   GLY A  81       4.226   2.064 -25.367  1.00  0.76           C  
ATOM   1178  O   GLY A  81       4.946   1.167 -25.822  1.00  0.76           O  
ATOM   1179  H   GLY A  81       3.166   1.406 -27.947  1.00  0.76           H  
ATOM   1180 1HA  GLY A  81       2.572   3.372 -25.741  1.00  0.76           H  
ATOM   1181 2HA  GLY A  81       2.133   1.678 -25.708  1.00  0.76           H  
ATOM   1182  N   LEU A  82       4.533   2.771 -24.287  1.00  0.79           N  
ATOM   1183  CA  LEU A  82       5.746   2.495 -23.530  1.00  0.79           C  
ATOM   1184  C   LEU A  82       5.418   2.237 -22.058  1.00  0.79           C  
ATOM   1185  O   LEU A  82       4.538   2.893 -21.471  1.00  0.79           O  
ATOM   1186  CB  LEU A  82       6.784   3.631 -23.703  1.00  0.79           C  
ATOM   1187  CG  LEU A  82       7.272   3.842 -25.187  1.00  0.79           C  
ATOM   1188  CD1 LEU A  82       8.214   5.026 -25.334  1.00  0.79           C  
ATOM   1189  CD2 LEU A  82       7.970   2.642 -25.633  1.00  0.79           C  
ATOM   1190  H   LEU A  82       3.905   3.522 -23.997  1.00  0.79           H  
ATOM   1191  HA  LEU A  82       6.194   1.591 -23.928  1.00  0.79           H  
ATOM   1192 1HB  LEU A  82       6.342   4.564 -23.357  1.00  0.79           H  
ATOM   1193 2HB  LEU A  82       7.645   3.400 -23.091  1.00  0.79           H  
ATOM   1194  HG  LEU A  82       6.404   4.013 -25.807  1.00  0.79           H  
ATOM   1195 1HD1 LEU A  82       8.491   5.125 -26.372  1.00  0.79           H  
ATOM   1196 2HD1 LEU A  82       7.768   5.945 -25.007  1.00  0.79           H  
ATOM   1197 3HD1 LEU A  82       9.093   4.833 -24.752  1.00  0.79           H  
ATOM   1198 1HD2 LEU A  82       8.277   2.769 -26.669  1.00  0.79           H  
ATOM   1199 2HD2 LEU A  82       8.848   2.469 -25.012  1.00  0.79           H  
ATOM   1200 3HD2 LEU A  82       7.311   1.790 -25.558  1.00  0.79           H  
ATOM   1201  N   ASP A  83       6.130   1.284 -21.460  1.00  0.83           N  
ATOM   1202  CA  ASP A  83       5.933   0.983 -20.036  1.00  0.83           C  
ATOM   1203  C   ASP A  83       7.158   0.373 -19.389  1.00  0.83           C  
ATOM   1204  O   ASP A  83       7.940  -0.308 -20.034  1.00  0.83           O  
ATOM   1205  CB  ASP A  83       4.742   0.048 -19.787  1.00  0.83           C  
ATOM   1206  CG  ASP A  83       4.267   0.084 -18.287  1.00  0.83           C  
ATOM   1207  OD1 ASP A  83       3.464   0.933 -17.973  1.00  0.83           O  
ATOM   1208  OD2 ASP A  83       4.740  -0.704 -17.473  1.00  0.83           O  
ATOM   1209  H   ASP A  83       6.793   0.749 -22.030  1.00  0.83           H  
ATOM   1210  HA  ASP A  83       5.730   1.922 -19.522  1.00  0.83           H  
ATOM   1211 1HB  ASP A  83       3.909   0.342 -20.399  1.00  0.83           H  
ATOM   1212 2HB  ASP A  83       5.008  -0.971 -20.053  1.00  0.83           H  
ATOM   1213  N   LEU A  84       7.307   0.605 -18.097  1.00  0.87           N  
ATOM   1214  CA  LEU A  84       8.400   0.027 -17.331  1.00  0.87           C  
ATOM   1215  C   LEU A  84       8.390  -1.499 -17.278  1.00  0.87           C  
ATOM   1216  O   LEU A  84       9.450  -2.127 -17.246  1.00  0.87           O  
ATOM   1217  CB  LEU A  84       8.316   0.536 -15.887  1.00  0.87           C  
ATOM   1218  CG  LEU A  84       8.665   1.968 -15.653  1.00  0.87           C  
ATOM   1219  CD1 LEU A  84       8.298   2.365 -14.239  1.00  0.87           C  
ATOM   1220  CD2 LEU A  84      10.133   2.102 -15.837  1.00  0.87           C  
ATOM   1221  H   LEU A  84       6.619   1.174 -17.621  1.00  0.87           H  
ATOM   1222  HA  LEU A  84       9.337   0.354 -17.776  1.00  0.87           H  
ATOM   1223 1HB  LEU A  84       7.297   0.381 -15.534  1.00  0.87           H  
ATOM   1224 2HB  LEU A  84       8.987  -0.070 -15.268  1.00  0.87           H  
ATOM   1225  HG  LEU A  84       8.132   2.609 -16.355  1.00  0.87           H  
ATOM   1226 1HD1 LEU A  84       8.577   3.404 -14.065  1.00  0.87           H  
ATOM   1227 2HD1 LEU A  84       7.238   2.248 -14.108  1.00  0.87           H  
ATOM   1228 3HD1 LEU A  84       8.833   1.719 -13.529  1.00  0.87           H  
ATOM   1229 1HD2 LEU A  84      10.422   3.130 -15.658  1.00  0.87           H  
ATOM   1230 2HD2 LEU A  84      10.652   1.457 -15.127  1.00  0.87           H  
ATOM   1231 3HD2 LEU A  84      10.398   1.805 -16.848  1.00  0.87           H  
ATOM   1232  N   SER A  85       7.206  -2.106 -17.209  1.00  0.90           N  
ATOM   1233  CA  SER A  85       7.149  -3.552 -17.049  1.00  0.90           C  
ATOM   1234  C   SER A  85       6.986  -4.349 -18.341  1.00  0.90           C  
ATOM   1235  O   SER A  85       5.969  -4.196 -19.023  1.00  0.90           O  
ATOM   1236  CB  SER A  85       5.992  -3.940 -16.175  1.00  0.90           C  
ATOM   1237  OG  SER A  85       5.862  -5.353 -16.134  1.00  0.90           O  
ATOM   1238  H   SER A  85       6.338  -1.559 -17.273  1.00  0.90           H  
ATOM   1239  HA  SER A  85       8.046  -3.837 -16.516  1.00  0.90           H  
ATOM   1240 1HB  SER A  85       6.145  -3.556 -15.166  1.00  0.90           H  
ATOM   1241 2HB  SER A  85       5.075  -3.493 -16.561  1.00  0.90           H  
ATOM   1242  HG  SER A  85       6.616  -5.668 -15.606  1.00  0.90           H  
ATOM   1243  N   PRO A  86       7.851  -5.345 -18.609  1.00  0.91           N  
ATOM   1244  CA  PRO A  86       7.736  -6.268 -19.718  1.00  0.91           C  
ATOM   1245  C   PRO A  86       6.417  -7.018 -19.714  1.00  0.91           C  
ATOM   1246  O   PRO A  86       5.996  -7.512 -20.757  1.00  0.91           O  
ATOM   1247  CB  PRO A  86       8.907  -7.229 -19.475  1.00  0.91           C  
ATOM   1248  CG  PRO A  86       9.917  -6.423 -18.702  1.00  0.91           C  
ATOM   1249  CD  PRO A  86       9.097  -5.513 -17.820  1.00  0.91           C  
ATOM   1250  HA  PRO A  86       7.846  -5.740 -20.661  1.00  0.91           H  
ATOM   1251 1HB  PRO A  86       8.554  -8.114 -18.919  1.00  0.91           H  
ATOM   1252 2HB  PRO A  86       9.297  -7.591 -20.437  1.00  0.91           H  
ATOM   1253 1HG  PRO A  86      10.566  -7.095 -18.121  1.00  0.91           H  
ATOM   1254 2HG  PRO A  86      10.569  -5.869 -19.389  1.00  0.91           H  
ATOM   1255 1HD  PRO A  86       8.897  -5.989 -16.840  1.00  0.91           H  
ATOM   1256 2HD  PRO A  86       9.649  -4.566 -17.736  1.00  0.91           H  
ATOM   1257  N   ALA A  87       5.760  -7.140 -18.552  1.00  0.90           N  
ATOM   1258  CA  ALA A  87       4.502  -7.865 -18.495  1.00  0.90           C  
ATOM   1259  C   ALA A  87       3.402  -6.982 -19.048  1.00  0.90           C  
ATOM   1260  O   ALA A  87       2.463  -7.457 -19.678  1.00  0.90           O  
ATOM   1261  CB  ALA A  87       4.196  -8.310 -17.076  1.00  0.90           C  
ATOM   1262  H   ALA A  87       6.083  -6.678 -17.704  1.00  0.90           H  
ATOM   1263  HA  ALA A  87       4.579  -8.748 -19.132  1.00  0.90           H  
ATOM   1264 1HB  ALA A  87       3.252  -8.859 -17.053  1.00  0.90           H  
ATOM   1265 2HB  ALA A  87       4.999  -8.954 -16.722  1.00  0.90           H  
ATOM   1266 3HB  ALA A  87       4.125  -7.441 -16.433  1.00  0.90           H  
ATOM   1267  N   ALA A  88       3.501  -5.672 -18.808  1.00  0.87           N  
ATOM   1268  CA  ALA A  88       2.490  -4.760 -19.318  1.00  0.87           C  
ATOM   1269  C   ALA A  88       2.573  -4.778 -20.821  1.00  0.87           C  
ATOM   1270  O   ALA A  88       1.569  -4.865 -21.536  1.00  0.87           O  
ATOM   1271  CB  ALA A  88       2.737  -3.363 -18.801  1.00  0.87           C  
ATOM   1272  H   ALA A  88       4.312  -5.286 -18.333  1.00  0.87           H  
ATOM   1273  HA  ALA A  88       1.500  -5.101 -19.014  1.00  0.87           H  
ATOM   1274 1HB  ALA A  88       2.021  -2.678 -19.206  1.00  0.87           H  
ATOM   1275 2HB  ALA A  88       2.681  -3.348 -17.740  1.00  0.87           H  
ATOM   1276 3HB  ALA A  88       3.723  -3.034 -19.106  1.00  0.87           H  
ATOM   1277  N   VAL A  89       3.818  -4.782 -21.291  1.00  0.84           N  
ATOM   1278  CA  VAL A  89       4.099  -4.780 -22.703  1.00  0.84           C  
ATOM   1279  C   VAL A  89       3.670  -6.093 -23.350  1.00  0.84           C  
ATOM   1280  O   VAL A  89       3.015  -6.082 -24.393  1.00  0.84           O  
ATOM   1281  CB  VAL A  89       5.574  -4.446 -22.907  1.00  0.84           C  
ATOM   1282  CG1 VAL A  89       5.973  -4.605 -24.353  1.00  0.84           C  
ATOM   1283  CG2 VAL A  89       5.779  -2.994 -22.439  1.00  0.84           C  
ATOM   1284  H   VAL A  89       4.590  -4.731 -20.619  1.00  0.84           H  
ATOM   1285  HA  VAL A  89       3.521  -3.974 -23.158  1.00  0.84           H  
ATOM   1286  HB  VAL A  89       6.187  -5.123 -22.317  1.00  0.84           H  
ATOM   1287 1HG1 VAL A  89       7.025  -4.354 -24.471  1.00  0.84           H  
ATOM   1288 2HG1 VAL A  89       5.809  -5.635 -24.655  1.00  0.84           H  
ATOM   1289 3HG1 VAL A  89       5.385  -3.954 -24.963  1.00  0.84           H  
ATOM   1290 1HG2 VAL A  89       6.800  -2.714 -22.556  1.00  0.84           H  
ATOM   1291 2HG2 VAL A  89       5.156  -2.322 -23.035  1.00  0.84           H  
ATOM   1292 3HG2 VAL A  89       5.500  -2.915 -21.389  1.00  0.84           H  
ATOM   1293  N   GLU A  90       3.987  -7.236 -22.739  1.00  0.81           N  
ATOM   1294  CA  GLU A  90       3.530  -8.486 -23.326  1.00  0.81           C  
ATOM   1295  C   GLU A  90       2.002  -8.527 -23.423  1.00  0.81           C  
ATOM   1296  O   GLU A  90       1.454  -8.888 -24.472  1.00  0.81           O  
ATOM   1297  CB  GLU A  90       4.036  -9.702 -22.540  1.00  0.81           C  
ATOM   1298  CG  GLU A  90       3.548 -11.005 -23.140  1.00  0.81           C  
ATOM   1299  CD  GLU A  90       4.043 -12.297 -22.525  1.00  0.81           C  
ATOM   1300  OE1 GLU A  90       4.843 -12.273 -21.622  1.00  0.81           O  
ATOM   1301  OE2 GLU A  90       3.573 -13.328 -22.978  1.00  0.81           O  
ATOM   1302  H   GLU A  90       4.552  -7.249 -21.892  1.00  0.81           H  
ATOM   1303  HA  GLU A  90       3.929  -8.552 -24.336  1.00  0.81           H  
ATOM   1304 1HB  GLU A  90       5.126  -9.705 -22.521  1.00  0.81           H  
ATOM   1305 2HB  GLU A  90       3.686  -9.639 -21.508  1.00  0.81           H  
ATOM   1306 1HG  GLU A  90       2.490 -10.981 -23.008  1.00  0.81           H  
ATOM   1307 2HG  GLU A  90       3.756 -11.005 -24.209  1.00  0.81           H  
ATOM   1308  N   LEU A  91       1.300  -8.122 -22.358  1.00  0.79           N  
ATOM   1309  CA  LEU A  91      -0.155  -8.159 -22.398  1.00  0.79           C  
ATOM   1310  C   LEU A  91      -0.682  -7.242 -23.485  1.00  0.79           C  
ATOM   1311  O   LEU A  91      -1.577  -7.618 -24.247  1.00  0.79           O  
ATOM   1312  CB  LEU A  91      -0.728  -7.712 -21.046  1.00  0.79           C  
ATOM   1313  CG  LEU A  91      -0.509  -8.676 -19.880  1.00  0.79           C  
ATOM   1314  CD1 LEU A  91      -0.927  -7.986 -18.570  1.00  0.79           C  
ATOM   1315  CD2 LEU A  91      -1.309  -9.941 -20.131  1.00  0.79           C  
ATOM   1316  H   LEU A  91       1.774  -7.814 -21.505  1.00  0.79           H  
ATOM   1317  HA  LEU A  91      -0.472  -9.178 -22.612  1.00  0.79           H  
ATOM   1318 1HB  LEU A  91      -0.256  -6.764 -20.775  1.00  0.79           H  
ATOM   1319 2HB  LEU A  91      -1.800  -7.541 -21.153  1.00  0.79           H  
ATOM   1320  HG  LEU A  91       0.542  -8.935 -19.806  1.00  0.79           H  
ATOM   1321 1HD1 LEU A  91      -0.767  -8.665 -17.734  1.00  0.79           H  
ATOM   1322 2HD1 LEU A  91      -0.323  -7.087 -18.426  1.00  0.79           H  
ATOM   1323 3HD1 LEU A  91      -1.981  -7.709 -18.615  1.00  0.79           H  
ATOM   1324 1HD2 LEU A  91      -1.154 -10.636 -19.304  1.00  0.79           H  
ATOM   1325 2HD2 LEU A  91      -2.368  -9.694 -20.206  1.00  0.79           H  
ATOM   1326 3HD2 LEU A  91      -0.975 -10.402 -21.062  1.00  0.79           H  
ATOM   1327  N   ALA A  92      -0.081  -6.060 -23.604  1.00  0.78           N  
ATOM   1328  CA  ALA A  92      -0.489  -5.093 -24.601  1.00  0.78           C  
ATOM   1329  C   ALA A  92      -0.334  -5.625 -26.014  1.00  0.78           C  
ATOM   1330  O   ALA A  92      -1.206  -5.421 -26.867  1.00  0.78           O  
ATOM   1331  CB  ALA A  92       0.352  -3.867 -24.444  1.00  0.78           C  
ATOM   1332  H   ALA A  92       0.656  -5.797 -22.949  1.00  0.78           H  
ATOM   1333  HA  ALA A  92      -1.538  -4.853 -24.437  1.00  0.78           H  
ATOM   1334 1HB  ALA A  92       0.038  -3.160 -25.166  1.00  0.78           H  
ATOM   1335 2HB  ALA A  92       0.236  -3.464 -23.434  1.00  0.78           H  
ATOM   1336 3HB  ALA A  92       1.395  -4.112 -24.611  1.00  0.78           H  
ATOM   1337  N   ARG A  93       0.763  -6.345 -26.254  1.00  0.76           N  
ATOM   1338  CA  ARG A  93       1.021  -6.913 -27.563  1.00  0.76           C  
ATOM   1339  C   ARG A  93       0.007  -8.001 -27.887  1.00  0.76           C  
ATOM   1340  O   ARG A  93      -0.476  -8.082 -29.022  1.00  0.76           O  
ATOM   1341  CB  ARG A  93       2.430  -7.479 -27.627  1.00  0.76           C  
ATOM   1342  CG  ARG A  93       3.555  -6.434 -27.624  1.00  0.76           C  
ATOM   1343  CD  ARG A  93       4.897  -7.078 -27.558  1.00  0.76           C  
ATOM   1344  NE  ARG A  93       5.999  -6.110 -27.523  1.00  0.76           N  
ATOM   1345  CZ  ARG A  93       7.286  -6.427 -27.305  1.00  0.76           C  
ATOM   1346  NH1 ARG A  93       7.654  -7.674 -27.111  1.00  0.76           N  
ATOM   1347  NH2 ARG A  93       8.167  -5.455 -27.288  1.00  0.76           N  
ATOM   1348  H   ARG A  93       1.455  -6.469 -25.512  1.00  0.76           H  
ATOM   1349  HA  ARG A  93       0.933  -6.120 -28.306  1.00  0.76           H  
ATOM   1350 1HB  ARG A  93       2.589  -8.128 -26.764  1.00  0.76           H  
ATOM   1351 2HB  ARG A  93       2.539  -8.090 -28.520  1.00  0.76           H  
ATOM   1352 1HG  ARG A  93       3.500  -5.832 -28.530  1.00  0.76           H  
ATOM   1353 2HG  ARG A  93       3.441  -5.797 -26.762  1.00  0.76           H  
ATOM   1354 1HD  ARG A  93       4.949  -7.680 -26.652  1.00  0.76           H  
ATOM   1355 2HD  ARG A  93       5.035  -7.719 -28.427  1.00  0.76           H  
ATOM   1356  HE  ARG A  93       5.807  -5.107 -27.661  1.00  0.76           H  
ATOM   1357 1HH1 ARG A  93       6.965  -8.410 -27.125  1.00  0.76           H  
ATOM   1358 2HH1 ARG A  93       8.626  -7.892 -26.947  1.00  0.76           H  
ATOM   1359 1HH2 ARG A  93       7.824  -4.496 -27.436  1.00  0.76           H  
ATOM   1360 2HH2 ARG A  93       9.142  -5.644 -27.130  1.00  0.76           H  
ATOM   1361  N   HIS A  94      -0.371  -8.802 -26.881  1.00  0.76           N  
ATOM   1362  CA  HIS A  94      -1.341  -9.857 -27.130  1.00  0.76           C  
ATOM   1363  C   HIS A  94      -2.701  -9.260 -27.433  1.00  0.76           C  
ATOM   1364  O   HIS A  94      -3.388  -9.705 -28.357  1.00  0.76           O  
ATOM   1365  CB  HIS A  94      -1.485 -10.808 -25.936  1.00  0.76           C  
ATOM   1366  CG  HIS A  94      -0.327 -11.722 -25.710  1.00  0.76           C  
ATOM   1367  ND1 HIS A  94       0.107 -12.641 -26.650  1.00  0.76           N  
ATOM   1368  CD2 HIS A  94       0.460 -11.881 -24.638  1.00  0.76           C  
ATOM   1369  CE1 HIS A  94       1.141 -13.309 -26.156  1.00  0.76           C  
ATOM   1370  NE2 HIS A  94       1.375 -12.866 -24.936  1.00  0.76           N  
ATOM   1371  H   HIS A  94       0.057  -8.701 -25.957  1.00  0.76           H  
ATOM   1372  HA  HIS A  94      -1.032 -10.443 -27.993  1.00  0.76           H  
ATOM   1373 1HB  HIS A  94      -1.622 -10.214 -25.028  1.00  0.76           H  
ATOM   1374 2HB  HIS A  94      -2.381 -11.412 -26.061  1.00  0.76           H  
ATOM   1375  HD2 HIS A  94       0.383 -11.322 -23.710  1.00  0.76           H  
ATOM   1376  HE1 HIS A  94       1.701 -14.090 -26.667  1.00  0.76           H  
ATOM   1377  HE2 HIS A  94       2.125 -13.185 -24.285  1.00  0.76           H  
ATOM   1378  N   GLU A  95      -3.092  -8.220 -26.692  1.00  0.75           N  
ATOM   1379  CA  GLU A  95      -4.391  -7.629 -26.957  1.00  0.75           C  
ATOM   1380  C   GLU A  95      -4.413  -6.990 -28.340  1.00  0.75           C  
ATOM   1381  O   GLU A  95      -5.388  -7.140 -29.080  1.00  0.75           O  
ATOM   1382  CB  GLU A  95      -4.744  -6.595 -25.889  1.00  0.75           C  
ATOM   1383  CG  GLU A  95      -5.070  -7.145 -24.492  1.00  0.75           C  
ATOM   1384  CD  GLU A  95      -6.342  -7.968 -24.444  1.00  0.75           C  
ATOM   1385  OE1 GLU A  95      -7.362  -7.492 -24.895  1.00  0.75           O  
ATOM   1386  OE2 GLU A  95      -6.294  -9.082 -23.948  1.00  0.75           O  
ATOM   1387  H   GLU A  95      -2.500  -7.871 -25.934  1.00  0.75           H  
ATOM   1388  HA  GLU A  95      -5.139  -8.415 -26.937  1.00  0.75           H  
ATOM   1389 1HB  GLU A  95      -3.902  -5.909 -25.779  1.00  0.75           H  
ATOM   1390 2HB  GLU A  95      -5.601  -6.021 -26.227  1.00  0.75           H  
ATOM   1391 1HG  GLU A  95      -4.237  -7.767 -24.164  1.00  0.75           H  
ATOM   1392 2HG  GLU A  95      -5.154  -6.307 -23.799  1.00  0.75           H  
ATOM   1393  N   ALA A  96      -3.313  -6.344 -28.734  1.00  0.75           N  
ATOM   1394  CA  ALA A  96      -3.267  -5.747 -30.054  1.00  0.75           C  
ATOM   1395  C   ALA A  96      -3.405  -6.806 -31.120  1.00  0.75           C  
ATOM   1396  O   ALA A  96      -4.122  -6.623 -32.109  1.00  0.75           O  
ATOM   1397  CB  ALA A  96      -1.971  -4.996 -30.232  1.00  0.75           C  
ATOM   1398  H   ALA A  96      -2.521  -6.231 -28.099  1.00  0.75           H  
ATOM   1399  HA  ALA A  96      -4.104  -5.065 -30.152  1.00  0.75           H  
ATOM   1400 1HB  ALA A  96      -1.940  -4.531 -31.219  1.00  0.75           H  
ATOM   1401 2HB  ALA A  96      -1.915  -4.243 -29.471  1.00  0.75           H  
ATOM   1402 3HB  ALA A  96      -1.134  -5.683 -30.129  1.00  0.75           H  
ATOM   1403  N   ALA A  97      -2.739  -7.945 -30.925  1.00  0.75           N  
ATOM   1404  CA  ALA A  97      -2.823  -8.996 -31.915  1.00  0.75           C  
ATOM   1405  C   ALA A  97      -4.245  -9.519 -32.036  1.00  0.75           C  
ATOM   1406  O   ALA A  97      -4.781  -9.634 -33.141  1.00  0.75           O  
ATOM   1407  CB  ALA A  97      -1.881 -10.120 -31.542  1.00  0.75           C  
ATOM   1408  H   ALA A  97      -2.143  -8.066 -30.105  1.00  0.75           H  
ATOM   1409  HA  ALA A  97      -2.528  -8.582 -32.877  1.00  0.75           H  
ATOM   1410 1HB  ALA A  97      -1.927 -10.900 -32.298  1.00  0.75           H  
ATOM   1411 2HB  ALA A  97      -0.866  -9.730 -31.475  1.00  0.75           H  
ATOM   1412 3HB  ALA A  97      -2.174 -10.529 -30.576  1.00  0.75           H  
ATOM   1413  N   LYS A  98      -4.901  -9.749 -30.896  1.00  0.76           N  
ATOM   1414  CA  LYS A  98      -6.262 -10.273 -30.893  1.00  0.76           C  
ATOM   1415  C   LYS A  98      -7.252  -9.323 -31.546  1.00  0.76           C  
ATOM   1416  O   LYS A  98      -8.213  -9.755 -32.187  1.00  0.76           O  
ATOM   1417  CB  LYS A  98      -6.724 -10.592 -29.473  1.00  0.76           C  
ATOM   1418  CG  LYS A  98      -6.058 -11.812 -28.831  1.00  0.76           C  
ATOM   1419  CD  LYS A  98      -6.759 -12.170 -27.533  1.00  0.76           C  
ATOM   1420  CE  LYS A  98      -6.520 -11.104 -26.490  1.00  0.76           C  
ATOM   1421  NZ  LYS A  98      -7.170 -11.423 -25.188  1.00  0.76           N  
ATOM   1422  H   LYS A  98      -4.422  -9.601 -30.006  1.00  0.76           H  
ATOM   1423  HA  LYS A  98      -6.268 -11.198 -31.467  1.00  0.76           H  
ATOM   1424 1HB  LYS A  98      -6.511  -9.730 -28.832  1.00  0.76           H  
ATOM   1425 2HB  LYS A  98      -7.801 -10.746 -29.465  1.00  0.76           H  
ATOM   1426 1HG  LYS A  98      -6.111 -12.659 -29.515  1.00  0.76           H  
ATOM   1427 2HG  LYS A  98      -5.013 -11.595 -28.628  1.00  0.76           H  
ATOM   1428 1HD  LYS A  98      -7.830 -12.265 -27.707  1.00  0.76           H  
ATOM   1429 2HD  LYS A  98      -6.379 -13.121 -27.162  1.00  0.76           H  
ATOM   1430 1HE  LYS A  98      -5.446 -10.993 -26.331  1.00  0.76           H  
ATOM   1431 2HE  LYS A  98      -6.920 -10.157 -26.854  1.00  0.76           H  
ATOM   1432 1HZ  LYS A  98      -6.956 -10.642 -24.556  1.00  0.76           H  
ATOM   1433 2HZ  LYS A  98      -8.164 -11.500 -25.307  1.00  0.76           H  
ATOM   1434 3HZ  LYS A  98      -6.804 -12.278 -24.812  1.00  0.76           H  
ATOM   1435  N   ARG A  99      -7.011  -8.024 -31.397  1.00  0.76           N  
ATOM   1436  CA  ARG A  99      -7.900  -7.018 -31.945  1.00  0.76           C  
ATOM   1437  C   ARG A  99      -7.528  -6.616 -33.388  1.00  0.76           C  
ATOM   1438  O   ARG A  99      -8.187  -5.755 -33.975  1.00  0.76           O  
ATOM   1439  CB  ARG A  99      -7.891  -5.783 -31.047  1.00  0.76           C  
ATOM   1440  CG  ARG A  99      -8.419  -5.992 -29.597  1.00  0.76           C  
ATOM   1441  CD  ARG A  99      -8.434  -4.705 -28.812  1.00  0.76           C  
ATOM   1442  NE  ARG A  99      -8.699  -4.900 -27.364  1.00  0.76           N  
ATOM   1443  CZ  ARG A  99      -9.133  -3.925 -26.503  1.00  0.76           C  
ATOM   1444  NH1 ARG A  99      -9.427  -2.716 -26.948  1.00  0.76           N  
ATOM   1445  NH2 ARG A  99      -9.263  -4.198 -25.201  1.00  0.76           N  
ATOM   1446  H   ARG A  99      -6.211  -7.726 -30.836  1.00  0.76           H  
ATOM   1447  HA  ARG A  99      -8.910  -7.426 -31.952  1.00  0.76           H  
ATOM   1448 1HB  ARG A  99      -6.860  -5.444 -30.946  1.00  0.76           H  
ATOM   1449 2HB  ARG A  99      -8.463  -4.979 -31.508  1.00  0.76           H  
ATOM   1450 1HG  ARG A  99      -9.439  -6.369 -29.642  1.00  0.76           H  
ATOM   1451 2HG  ARG A  99      -7.796  -6.710 -29.071  1.00  0.76           H  
ATOM   1452 1HD  ARG A  99      -7.469  -4.216 -28.916  1.00  0.76           H  
ATOM   1453 2HD  ARG A  99      -9.206  -4.062 -29.211  1.00  0.76           H  
ATOM   1454  HE  ARG A  99      -8.481  -5.812 -26.965  1.00  0.76           H  
ATOM   1455 1HH1 ARG A  99      -9.360  -2.488 -27.953  1.00  0.76           H  
ATOM   1456 2HH1 ARG A  99      -9.752  -2.006 -26.306  1.00  0.76           H  
ATOM   1457 1HH2 ARG A  99      -9.031  -5.129 -24.859  1.00  0.76           H  
ATOM   1458 2HH2 ARG A  99      -9.588  -3.468 -24.536  1.00  0.76           H  
ATOM   1459  N   GLY A 100      -6.461  -7.212 -33.958  1.00  0.76           N  
ATOM   1460  CA  GLY A 100      -6.018  -6.892 -35.320  1.00  0.76           C  
ATOM   1461  C   GLY A 100      -5.286  -5.549 -35.433  1.00  0.76           C  
ATOM   1462  O   GLY A 100      -5.134  -4.986 -36.523  1.00  0.76           O  
ATOM   1463  H   GLY A 100      -5.947  -7.936 -33.456  1.00  0.76           H  
ATOM   1464 1HA  GLY A 100      -5.360  -7.690 -35.665  1.00  0.76           H  
ATOM   1465 2HA  GLY A 100      -6.882  -6.891 -35.982  1.00  0.76           H  
ATOM   1466  N   LEU A 101      -4.805  -5.025 -34.319  1.00  0.76           N  
ATOM   1467  CA  LEU A 101      -4.195  -3.707 -34.306  1.00  0.76           C  
ATOM   1468  C   LEU A 101      -2.717  -3.717 -34.640  1.00  0.76           C  
ATOM   1469  O   LEU A 101      -1.845  -3.450 -33.811  1.00  0.76           O  
ATOM   1470  CB  LEU A 101      -4.478  -3.089 -32.966  1.00  0.76           C  
ATOM   1471  CG  LEU A 101      -5.947  -2.982 -32.701  1.00  0.76           C  
ATOM   1472  CD1 LEU A 101      -6.157  -2.465 -31.343  1.00  0.76           C  
ATOM   1473  CD2 LEU A 101      -6.586  -2.098 -33.757  1.00  0.76           C  
ATOM   1474  H   LEU A 101      -4.864  -5.551 -33.450  1.00  0.76           H  
ATOM   1475  HA  LEU A 101      -4.697  -3.101 -35.058  1.00  0.76           H  
ATOM   1476 1HB  LEU A 101      -4.036  -3.702 -32.196  1.00  0.76           H  
ATOM   1477 2HB  LEU A 101      -4.042  -2.093 -32.926  1.00  0.76           H  
ATOM   1478  HG  LEU A 101      -6.388  -3.963 -32.758  1.00  0.76           H  
ATOM   1479 1HD1 LEU A 101      -7.216  -2.407 -31.120  1.00  0.76           H  
ATOM   1480 2HD1 LEU A 101      -5.693  -3.133 -30.659  1.00  0.76           H  
ATOM   1481 3HD1 LEU A 101      -5.719  -1.490 -31.263  1.00  0.76           H  
ATOM   1482 1HD2 LEU A 101      -7.648  -2.039 -33.578  1.00  0.76           H  
ATOM   1483 2HD2 LEU A 101      -6.157  -1.104 -33.716  1.00  0.76           H  
ATOM   1484 3HD2 LEU A 101      -6.414  -2.528 -34.744  1.00  0.76           H  
ATOM   1485  N   ALA A 102      -2.466  -3.958 -35.918  1.00  0.76           N  
ATOM   1486  CA  ALA A 102      -1.135  -4.062 -36.513  1.00  0.76           C  
ATOM   1487  C   ALA A 102      -0.318  -2.783 -36.340  1.00  0.76           C  
ATOM   1488  O   ALA A 102       0.911  -2.813 -36.386  1.00  0.76           O  
ATOM   1489  CB  ALA A 102      -1.257  -4.381 -37.991  1.00  0.76           C  
ATOM   1490  H   ALA A 102      -3.292  -4.154 -36.488  1.00  0.76           H  
ATOM   1491  HA  ALA A 102      -0.605  -4.871 -36.012  1.00  0.76           H  
ATOM   1492 1HB  ALA A 102      -0.263  -4.489 -38.422  1.00  0.76           H  
ATOM   1493 2HB  ALA A 102      -1.814  -5.310 -38.115  1.00  0.76           H  
ATOM   1494 3HB  ALA A 102      -1.785  -3.571 -38.494  1.00  0.76           H  
ATOM   1495  N   ASN A 103      -1.003  -1.657 -36.162  1.00  0.75           N  
ATOM   1496  CA  ASN A 103      -0.352  -0.365 -36.036  1.00  0.75           C  
ATOM   1497  C   ASN A 103      -0.103   0.056 -34.582  1.00  0.75           C  
ATOM   1498  O   ASN A 103       0.272   1.209 -34.339  1.00  0.75           O  
ATOM   1499  CB  ASN A 103      -1.175   0.687 -36.746  1.00  0.75           C  
ATOM   1500  CG  ASN A 103      -1.186   0.489 -38.235  1.00  0.75           C  
ATOM   1501  OD1 ASN A 103      -0.170   0.124 -38.836  1.00  0.75           O  
ATOM   1502  ND2 ASN A 103      -2.323   0.718 -38.846  1.00  0.75           N  
ATOM   1503  H   ASN A 103      -2.009  -1.708 -36.118  1.00  0.75           H  
ATOM   1504  HA  ASN A 103       0.623  -0.427 -36.522  1.00  0.75           H  
ATOM   1505 1HB  ASN A 103      -2.201   0.665 -36.372  1.00  0.75           H  
ATOM   1506 2HB  ASN A 103      -0.769   1.675 -36.527  1.00  0.75           H  
ATOM   1507 1HD2 ASN A 103      -2.392   0.600 -39.837  1.00  0.75           H  
ATOM   1508 2HD2 ASN A 103      -3.124   1.014 -38.319  1.00  0.75           H  
ATOM   1509  N   ALA A 104      -0.324  -0.862 -33.623  1.00  0.74           N  
ATOM   1510  CA  ALA A 104      -0.050  -0.587 -32.209  1.00  0.74           C  
ATOM   1511  C   ALA A 104       1.228  -1.296 -31.739  1.00  0.74           C  
ATOM   1512  O   ALA A 104       1.232  -2.510 -31.509  1.00  0.74           O  
ATOM   1513  CB  ALA A 104      -1.214  -1.016 -31.342  1.00  0.74           C  
ATOM   1514  H   ALA A 104      -0.675  -1.788 -33.870  1.00  0.74           H  
ATOM   1515  HA  ALA A 104       0.099   0.486 -32.093  1.00  0.74           H  
ATOM   1516 1HB  ALA A 104      -0.998  -0.773 -30.311  1.00  0.74           H  
ATOM   1517 2HB  ALA A 104      -2.112  -0.493 -31.654  1.00  0.74           H  
ATOM   1518 3HB  ALA A 104      -1.365  -2.088 -31.446  1.00  0.74           H  
ATOM   1519  N   SER A 105       2.316  -0.537 -31.619  1.00  0.73           N  
ATOM   1520  CA  SER A 105       3.614  -1.077 -31.208  1.00  0.73           C  
ATOM   1521  C   SER A 105       3.791  -0.903 -29.707  1.00  0.73           C  
ATOM   1522  O   SER A 105       3.318   0.088 -29.160  1.00  0.73           O  
ATOM   1523  CB  SER A 105       4.739  -0.372 -31.945  1.00  0.73           C  
ATOM   1524  OG  SER A 105       5.986  -0.800 -31.479  1.00  0.73           O  
ATOM   1525  H   SER A 105       2.230   0.465 -31.807  1.00  0.73           H  
ATOM   1526  HA  SER A 105       3.644  -2.141 -31.440  1.00  0.73           H  
ATOM   1527 1HB  SER A 105       4.655  -0.571 -33.013  1.00  0.73           H  
ATOM   1528 2HB  SER A 105       4.640   0.700 -31.804  1.00  0.73           H  
ATOM   1529  HG  SER A 105       5.990  -0.604 -30.533  1.00  0.73           H  
ATOM   1530  N   PHE A 106       4.448  -1.855 -29.041  1.00  0.74           N  
ATOM   1531  CA  PHE A 106       4.692  -1.711 -27.602  1.00  0.74           C  
ATOM   1532  C   PHE A 106       6.106  -2.099 -27.202  1.00  0.74           C  
ATOM   1533  O   PHE A 106       6.585  -3.180 -27.578  1.00  0.74           O  
ATOM   1534  CB  PHE A 106       3.709  -2.554 -26.806  1.00  0.74           C  
ATOM   1535  CG  PHE A 106       2.306  -2.194 -27.054  1.00  0.74           C  
ATOM   1536  CD1 PHE A 106       1.566  -2.831 -28.032  1.00  0.74           C  
ATOM   1537  CD2 PHE A 106       1.726  -1.184 -26.337  1.00  0.74           C  
ATOM   1538  CE1 PHE A 106       0.278  -2.464 -28.271  1.00  0.74           C  
ATOM   1539  CE2 PHE A 106       0.437  -0.807 -26.576  1.00  0.74           C  
ATOM   1540  CZ  PHE A 106      -0.301  -1.455 -27.552  1.00  0.74           C  
ATOM   1541  H   PHE A 106       4.796  -2.663 -29.539  1.00  0.74           H  
ATOM   1542  HA  PHE A 106       4.546  -0.667 -27.333  1.00  0.74           H  
ATOM   1543 1HB  PHE A 106       3.846  -3.591 -27.036  1.00  0.74           H  
ATOM   1544 2HB  PHE A 106       3.899  -2.416 -25.743  1.00  0.74           H  
ATOM   1545  HD1 PHE A 106       2.019  -3.628 -28.620  1.00  0.74           H  
ATOM   1546  HD2 PHE A 106       2.313  -0.681 -25.572  1.00  0.74           H  
ATOM   1547  HE1 PHE A 106      -0.272  -2.967 -29.041  1.00  0.74           H  
ATOM   1548  HE2 PHE A 106       0.002  -0.001 -25.993  1.00  0.74           H  
ATOM   1549  HZ  PHE A 106      -1.332  -1.164 -27.753  1.00  0.74           H  
ATOM   1550  N   GLU A 107       6.741  -1.236 -26.406  1.00  0.77           N  
ATOM   1551  CA  GLU A 107       8.111  -1.459 -25.944  1.00  0.77           C  
ATOM   1552  C   GLU A 107       8.287  -1.165 -24.456  1.00  0.77           C  
ATOM   1553  O   GLU A 107       7.502  -0.424 -23.851  1.00  0.77           O  
ATOM   1554  CB  GLU A 107       9.108  -0.614 -26.764  1.00  0.77           C  
ATOM   1555  CG  GLU A 107       9.122  -0.925 -28.272  1.00  0.77           C  
ATOM   1556  CD  GLU A 107      10.157  -0.150 -29.048  1.00  0.77           C  
ATOM   1557  OE1 GLU A 107      10.046   1.051 -29.121  1.00  0.77           O  
ATOM   1558  OE2 GLU A 107      11.058  -0.760 -29.570  1.00  0.77           O  
ATOM   1559  H   GLU A 107       6.246  -0.380 -26.137  1.00  0.77           H  
ATOM   1560  HA  GLU A 107       8.356  -2.509 -26.097  1.00  0.77           H  
ATOM   1561 1HB  GLU A 107       8.888   0.411 -26.665  1.00  0.77           H  
ATOM   1562 2HB  GLU A 107      10.116  -0.764 -26.376  1.00  0.77           H  
ATOM   1563 1HG  GLU A 107       9.302  -1.991 -28.409  1.00  0.77           H  
ATOM   1564 2HG  GLU A 107       8.142  -0.695 -28.684  1.00  0.77           H  
ATOM   1565  N   VAL A 108       9.301  -1.785 -23.865  1.00  0.81           N  
ATOM   1566  CA  VAL A 108       9.606  -1.535 -22.470  1.00  0.81           C  
ATOM   1567  C   VAL A 108      10.535  -0.342 -22.344  1.00  0.81           C  
ATOM   1568  O   VAL A 108      11.572  -0.290 -23.008  1.00  0.81           O  
ATOM   1569  CB  VAL A 108      10.273  -2.758 -21.829  1.00  0.81           C  
ATOM   1570  CG1 VAL A 108      10.633  -2.460 -20.385  1.00  0.81           C  
ATOM   1571  CG2 VAL A 108       9.350  -3.906 -21.891  1.00  0.81           C  
ATOM   1572  H   VAL A 108       9.888  -2.408 -24.399  1.00  0.81           H  
ATOM   1573  HA  VAL A 108       8.680  -1.334 -21.952  1.00  0.81           H  
ATOM   1574  HB  VAL A 108      11.189  -2.987 -22.367  1.00  0.81           H  
ATOM   1575 1HG1 VAL A 108      11.106  -3.329 -19.936  1.00  0.81           H  
ATOM   1576 2HG1 VAL A 108      11.312  -1.615 -20.337  1.00  0.81           H  
ATOM   1577 3HG1 VAL A 108       9.722  -2.224 -19.837  1.00  0.81           H  
ATOM   1578 1HG2 VAL A 108       9.831  -4.768 -21.447  1.00  0.81           H  
ATOM   1579 2HG2 VAL A 108       8.456  -3.653 -21.330  1.00  0.81           H  
ATOM   1580 3HG2 VAL A 108       9.093  -4.124 -22.925  1.00  0.81           H  
ATOM   1581  N   ALA A 109      10.153   0.633 -21.535  1.00  0.87           N  
ATOM   1582  CA  ALA A 109      10.994   1.808 -21.352  1.00  0.87           C  
ATOM   1583  C   ALA A 109      10.613   2.604 -20.112  1.00  0.87           C  
ATOM   1584  O   ALA A 109       9.444   2.700 -19.742  1.00  0.87           O  
ATOM   1585  CB  ALA A 109      10.925   2.712 -22.579  1.00  0.87           C  
ATOM   1586  H   ALA A 109       9.291   0.504 -21.012  1.00  0.87           H  
ATOM   1587  HA  ALA A 109      12.021   1.467 -21.223  1.00  0.87           H  
ATOM   1588 1HB  ALA A 109      11.582   3.569 -22.434  1.00  0.87           H  
ATOM   1589 2HB  ALA A 109      11.239   2.168 -23.471  1.00  0.87           H  
ATOM   1590 3HB  ALA A 109       9.916   3.052 -22.712  1.00  0.87           H  
ATOM   1591  N   ASP A 110      11.622   3.232 -19.518  1.00  0.93           N  
ATOM   1592  CA  ASP A 110      11.458   4.147 -18.394  1.00  0.93           C  
ATOM   1593  C   ASP A 110      11.174   5.546 -18.872  1.00  0.93           C  
ATOM   1594  O   ASP A 110      12.025   6.187 -19.483  1.00  0.93           O  
ATOM   1595  CB  ASP A 110      12.667   4.087 -17.455  1.00  0.93           C  
ATOM   1596  CG  ASP A 110      12.581   5.005 -16.183  1.00  0.93           C  
ATOM   1597  OD1 ASP A 110      11.875   6.018 -16.188  1.00  0.93           O  
ATOM   1598  OD2 ASP A 110      13.213   4.660 -15.215  1.00  0.93           O  
ATOM   1599  H   ASP A 110      12.554   3.079 -19.879  1.00  0.93           H  
ATOM   1600  HA  ASP A 110      10.582   3.844 -17.837  1.00  0.93           H  
ATOM   1601 1HB  ASP A 110      12.805   3.057 -17.117  1.00  0.93           H  
ATOM   1602 2HB  ASP A 110      13.563   4.355 -18.010  1.00  0.93           H  
ATOM   1603  N   ALA A 111       9.969   6.020 -18.589  1.00  1.00           N  
ATOM   1604  CA  ALA A 111       9.480   7.302 -19.067  1.00  1.00           C  
ATOM   1605  C   ALA A 111      10.313   8.495 -18.643  1.00  1.00           C  
ATOM   1606  O   ALA A 111      10.227   9.550 -19.266  1.00  1.00           O  
ATOM   1607  CB  ALA A 111       8.050   7.496 -18.636  1.00  1.00           C  
ATOM   1608  H   ALA A 111       9.350   5.436 -18.044  1.00  1.00           H  
ATOM   1609  HA  ALA A 111       9.530   7.279 -20.127  1.00  1.00           H  
ATOM   1610 1HB  ALA A 111       7.716   8.417 -19.081  1.00  1.00           H  
ATOM   1611 2HB  ALA A 111       7.446   6.668 -18.999  1.00  1.00           H  
ATOM   1612 3HB  ALA A 111       7.983   7.545 -17.549  1.00  1.00           H  
ATOM   1613  N   SER A 112      11.111   8.372 -17.588  1.00  1.05           N  
ATOM   1614  CA  SER A 112      11.936   9.504 -17.187  1.00  1.05           C  
ATOM   1615  C   SER A 112      13.218   9.589 -18.047  1.00  1.05           C  
ATOM   1616  O   SER A 112      14.005  10.527 -17.906  1.00  1.05           O  
ATOM   1617  CB  SER A 112      12.253   9.451 -15.699  1.00  1.05           C  
ATOM   1618  OG  SER A 112      13.088   8.380 -15.362  1.00  1.05           O  
ATOM   1619  H   SER A 112      11.198   7.477 -17.084  1.00  1.05           H  
ATOM   1620  HA  SER A 112      11.369  10.412 -17.365  1.00  1.05           H  
ATOM   1621 1HB  SER A 112      12.723  10.388 -15.402  1.00  1.05           H  
ATOM   1622 2HB  SER A 112      11.322   9.369 -15.143  1.00  1.05           H  
ATOM   1623  HG  SER A 112      12.605   7.550 -15.612  1.00  1.05           H  
ATOM   1624  N   SER A 113      13.443   8.582 -18.909  1.00  1.07           N  
ATOM   1625  CA  SER A 113      14.636   8.487 -19.743  1.00  1.07           C  
ATOM   1626  C   SER A 113      14.360   8.060 -21.192  1.00  1.07           C  
ATOM   1627  O   SER A 113      15.078   7.194 -21.705  1.00  1.07           O  
ATOM   1628  CB  SER A 113      15.602   7.478 -19.162  1.00  1.07           C  
ATOM   1629  OG  SER A 113      15.012   6.216 -19.104  1.00  1.07           O  
ATOM   1630  H   SER A 113      12.761   7.830 -18.994  1.00  1.07           H  
ATOM   1631  HA  SER A 113      15.111   9.468 -19.765  1.00  1.07           H  
ATOM   1632 1HB  SER A 113      16.513   7.439 -19.756  1.00  1.07           H  
ATOM   1633 2HB  SER A 113      15.874   7.795 -18.156  1.00  1.07           H  
ATOM   1634  HG  SER A 113      14.046   6.375 -19.040  1.00  1.07           H  
ATOM   1635  N   PHE A 114      13.358   8.621 -21.888  1.00  1.06           N  
ATOM   1636  CA  PHE A 114      13.075   8.116 -23.250  1.00  1.06           C  
ATOM   1637  C   PHE A 114      14.065   8.633 -24.307  1.00  1.06           C  
ATOM   1638  O   PHE A 114      13.695   9.299 -25.270  1.00  1.06           O  
ATOM   1639  CB  PHE A 114      11.683   8.544 -23.747  1.00  1.06           C  
ATOM   1640  CG  PHE A 114      10.429   7.942 -23.151  1.00  1.06           C  
ATOM   1641  CD1 PHE A 114      10.324   6.596 -22.842  1.00  1.06           C  
ATOM   1642  CD2 PHE A 114       9.305   8.751 -22.984  1.00  1.06           C  
ATOM   1643  CE1 PHE A 114       9.118   6.077 -22.375  1.00  1.06           C  
ATOM   1644  CE2 PHE A 114       8.117   8.237 -22.525  1.00  1.06           C  
ATOM   1645  CZ  PHE A 114       8.016   6.893 -22.226  1.00  1.06           C  
ATOM   1646  H   PHE A 114      12.790   9.368 -21.496  1.00  1.06           H  
ATOM   1647  HA  PHE A 114      13.126   7.027 -23.228  1.00  1.06           H  
ATOM   1648 1HB  PHE A 114      11.605   9.624 -23.607  1.00  1.06           H  
ATOM   1649 2HB  PHE A 114      11.635   8.395 -24.800  1.00  1.06           H  
ATOM   1650  HD1 PHE A 114      11.185   5.945 -22.977  1.00  1.06           H  
ATOM   1651  HD2 PHE A 114       9.375   9.816 -23.235  1.00  1.06           H  
ATOM   1652  HE1 PHE A 114       9.039   5.026 -22.131  1.00  1.06           H  
ATOM   1653  HE2 PHE A 114       7.259   8.892 -22.406  1.00  1.06           H  
ATOM   1654  HZ  PHE A 114       7.081   6.475 -21.865  1.00  1.06           H  
ATOM   1655  N   THR A 115      15.313   8.212 -24.186  1.00  1.03           N  
ATOM   1656  CA  THR A 115      16.395   8.713 -25.028  1.00  1.03           C  
ATOM   1657  C   THR A 115      16.427   8.072 -26.410  1.00  1.03           C  
ATOM   1658  O   THR A 115      17.127   8.534 -27.308  1.00  1.03           O  
ATOM   1659  CB  THR A 115      17.741   8.512 -24.309  1.00  1.03           C  
ATOM   1660  OG1 THR A 115      17.948   7.116 -24.048  1.00  1.03           O  
ATOM   1661  CG2 THR A 115      17.739   9.270 -22.987  1.00  1.03           C  
ATOM   1662  H   THR A 115      15.517   7.602 -23.400  1.00  1.03           H  
ATOM   1663  HA  THR A 115      16.245   9.786 -25.170  1.00  1.03           H  
ATOM   1664  HB  THR A 115      18.546   8.883 -24.942  1.00  1.03           H  
ATOM   1665  HG1 THR A 115      17.291   6.813 -23.403  1.00  1.03           H  
ATOM   1666 1HG2 THR A 115      18.694   9.126 -22.483  1.00  1.03           H  
ATOM   1667 2HG2 THR A 115      17.582  10.323 -23.176  1.00  1.03           H  
ATOM   1668 3HG2 THR A 115      16.940   8.896 -22.357  1.00  1.03           H  
ATOM   1669  N   GLY A 116      15.671   6.997 -26.580  1.00  0.97           N  
ATOM   1670  CA  GLY A 116      15.588   6.315 -27.859  1.00  0.97           C  
ATOM   1671  C   GLY A 116      14.403   6.812 -28.686  1.00  0.97           C  
ATOM   1672  O   GLY A 116      14.131   6.280 -29.762  1.00  0.97           O  
ATOM   1673  H   GLY A 116      15.135   6.659 -25.796  1.00  0.97           H  
ATOM   1674 1HA  GLY A 116      16.513   6.469 -28.415  1.00  0.97           H  
ATOM   1675 2HA  GLY A 116      15.490   5.243 -27.691  1.00  0.97           H  
ATOM   1676  N   TYR A 117      13.676   7.818 -28.179  1.00  0.90           N  
ATOM   1677  CA  TYR A 117      12.473   8.278 -28.861  1.00  0.90           C  
ATOM   1678  C   TYR A 117      12.475   9.757 -29.245  1.00  0.90           C  
ATOM   1679  O   TYR A 117      11.419  10.317 -29.540  1.00  0.90           O  
ATOM   1680  CB  TYR A 117      11.280   7.963 -27.972  1.00  0.90           C  
ATOM   1681  CG  TYR A 117      11.162   6.481 -27.692  1.00  0.90           C  
ATOM   1682  CD1 TYR A 117      11.748   5.934 -26.547  1.00  0.90           C  
ATOM   1683  CD2 TYR A 117      10.495   5.666 -28.580  1.00  0.90           C  
ATOM   1684  CE1 TYR A 117      11.675   4.583 -26.313  1.00  0.90           C  
ATOM   1685  CE2 TYR A 117      10.426   4.312 -28.350  1.00  0.90           C  
ATOM   1686  CZ  TYR A 117      11.018   3.770 -27.224  1.00  0.90           C  
ATOM   1687  OH  TYR A 117      10.964   2.421 -27.010  1.00  0.90           O  
ATOM   1688  H   TYR A 117      13.925   8.262 -27.292  1.00  0.90           H  
ATOM   1689  HA  TYR A 117      12.377   7.710 -29.781  1.00  0.90           H  
ATOM   1690 1HB  TYR A 117      11.377   8.494 -27.033  1.00  0.90           H  
ATOM   1691 2HB  TYR A 117      10.380   8.303 -28.444  1.00  0.90           H  
ATOM   1692  HD1 TYR A 117      12.276   6.567 -25.850  1.00  0.90           H  
ATOM   1693  HD2 TYR A 117      10.037   6.092 -29.468  1.00  0.90           H  
ATOM   1694  HE1 TYR A 117      12.141   4.151 -25.427  1.00  0.90           H  
ATOM   1695  HE2 TYR A 117       9.910   3.659 -29.057  1.00  0.90           H  
ATOM   1696  HH  TYR A 117      10.568   1.981 -27.796  1.00  0.90           H  
ATOM   1697  N   ASP A 118      13.639  10.395 -29.242  1.00  0.83           N  
ATOM   1698  CA  ASP A 118      13.698  11.832 -29.511  1.00  0.83           C  
ATOM   1699  C   ASP A 118      13.093  12.275 -30.846  1.00  0.83           C  
ATOM   1700  O   ASP A 118      13.406  11.713 -31.899  1.00  0.83           O  
ATOM   1701  CB  ASP A 118      15.161  12.310 -29.520  1.00  0.83           C  
ATOM   1702  CG  ASP A 118      15.850  12.389 -28.141  1.00  0.83           C  
ATOM   1703  OD1 ASP A 118      15.199  12.274 -27.147  1.00  0.83           O  
ATOM   1704  OD2 ASP A 118      17.043  12.550 -28.091  1.00  0.83           O  
ATOM   1705  H   ASP A 118      14.483   9.883 -29.028  1.00  0.83           H  
ATOM   1706  HA  ASP A 118      13.165  12.337 -28.711  1.00  0.83           H  
ATOM   1707 1HB  ASP A 118      15.745  11.648 -30.157  1.00  0.83           H  
ATOM   1708 2HB  ASP A 118      15.198  13.302 -29.975  1.00  0.83           H  
ATOM   1709  N   GLY A 119      12.262  13.327 -30.789  1.00  0.77           N  
ATOM   1710  CA  GLY A 119      11.686  13.971 -31.972  1.00  0.77           C  
ATOM   1711  C   GLY A 119      10.709  13.113 -32.775  1.00  0.77           C  
ATOM   1712  O   GLY A 119      10.666  13.233 -34.002  1.00  0.77           O  
ATOM   1713  H   GLY A 119      12.032  13.706 -29.871  1.00  0.77           H  
ATOM   1714 1HA  GLY A 119      11.169  14.876 -31.646  1.00  0.77           H  
ATOM   1715 2HA  GLY A 119      12.495  14.297 -32.622  1.00  0.77           H  
ATOM   1716  N   ARG A 120       9.969  12.221 -32.122  1.00  0.72           N  
ATOM   1717  CA  ARG A 120       9.097  11.316 -32.861  1.00  0.72           C  
ATOM   1718  C   ARG A 120       7.592  11.513 -32.797  1.00  0.72           C  
ATOM   1719  O   ARG A 120       6.898  11.094 -33.722  1.00  0.72           O  
ATOM   1720  CB  ARG A 120       9.339   9.888 -32.426  1.00  0.72           C  
ATOM   1721  CG  ARG A 120      10.646   9.277 -32.822  1.00  0.72           C  
ATOM   1722  CD  ARG A 120      10.723   7.869 -32.348  1.00  0.72           C  
ATOM   1723  NE  ARG A 120       9.657   7.039 -32.924  1.00  0.72           N  
ATOM   1724  CZ  ARG A 120       9.519   5.711 -32.723  1.00  0.72           C  
ATOM   1725  NH1 ARG A 120      10.416   5.060 -32.021  1.00  0.72           N  
ATOM   1726  NH2 ARG A 120       8.487   5.066 -33.239  1.00  0.72           N  
ATOM   1727  H   ARG A 120       9.996  12.180 -31.102  1.00  0.72           H  
ATOM   1728  HA  ARG A 120       9.383  11.387 -33.908  1.00  0.72           H  
ATOM   1729 1HB  ARG A 120       9.310   9.854 -31.340  1.00  0.72           H  
ATOM   1730 2HB  ARG A 120       8.533   9.253 -32.792  1.00  0.72           H  
ATOM   1731 1HG  ARG A 120      10.754   9.297 -33.904  1.00  0.72           H  
ATOM   1732 2HG  ARG A 120      11.463   9.839 -32.359  1.00  0.72           H  
ATOM   1733 1HD  ARG A 120      11.687   7.434 -32.608  1.00  0.72           H  
ATOM   1734 2HD  ARG A 120      10.597   7.863 -31.271  1.00  0.72           H  
ATOM   1735  HE  ARG A 120       8.944   7.509 -33.474  1.00  0.72           H  
ATOM   1736 1HH1 ARG A 120      11.227   5.553 -31.659  1.00  0.72           H  
ATOM   1737 2HH1 ARG A 120      10.322   4.065 -31.867  1.00  0.72           H  
ATOM   1738 1HH2 ARG A 120       7.798   5.570 -33.785  1.00  0.72           H  
ATOM   1739 2HH2 ARG A 120       8.388   4.072 -33.090  1.00  0.72           H  
ATOM   1740  N   PHE A 121       7.058  12.093 -31.733  1.00  0.69           N  
ATOM   1741  CA  PHE A 121       5.599  12.037 -31.611  1.00  0.69           C  
ATOM   1742  C   PHE A 121       4.822  13.315 -31.896  1.00  0.69           C  
ATOM   1743  O   PHE A 121       5.277  14.425 -31.620  1.00  0.69           O  
ATOM   1744  CB  PHE A 121       5.276  11.469 -30.244  1.00  0.69           C  
ATOM   1745  CG  PHE A 121       5.763  10.055 -30.193  1.00  0.69           C  
ATOM   1746  CD1 PHE A 121       6.952   9.725 -29.558  1.00  0.69           C  
ATOM   1747  CD2 PHE A 121       5.058   9.054 -30.827  1.00  0.69           C  
ATOM   1748  CE1 PHE A 121       7.408   8.410 -29.547  1.00  0.69           C  
ATOM   1749  CE2 PHE A 121       5.508   7.751 -30.823  1.00  0.69           C  
ATOM   1750  CZ  PHE A 121       6.689   7.426 -30.176  1.00  0.69           C  
ATOM   1751  H   PHE A 121       7.653  12.477 -30.998  1.00  0.69           H  
ATOM   1752  HA  PHE A 121       5.236  11.300 -32.328  1.00  0.69           H  
ATOM   1753 1HB  PHE A 121       5.763  12.043 -29.460  1.00  0.69           H  
ATOM   1754 2HB  PHE A 121       4.197  11.480 -30.070  1.00  0.69           H  
ATOM   1755  HD1 PHE A 121       7.524  10.510 -29.074  1.00  0.69           H  
ATOM   1756  HD2 PHE A 121       4.134   9.311 -31.337  1.00  0.69           H  
ATOM   1757  HE1 PHE A 121       8.325   8.161 -29.045  1.00  0.69           H  
ATOM   1758  HE2 PHE A 121       4.929   6.984 -31.326  1.00  0.69           H  
ATOM   1759  HZ  PHE A 121       7.047   6.398 -30.168  1.00  0.69           H  
ATOM   1760  N   ASP A 122       3.610  13.131 -32.441  1.00  0.67           N  
ATOM   1761  CA  ASP A 122       2.691  14.226 -32.741  1.00  0.67           C  
ATOM   1762  C   ASP A 122       1.799  14.499 -31.542  1.00  0.67           C  
ATOM   1763  O   ASP A 122       1.389  15.641 -31.308  1.00  0.67           O  
ATOM   1764  CB  ASP A 122       1.829  13.870 -33.945  1.00  0.67           C  
ATOM   1765  CG  ASP A 122       2.624  13.703 -35.241  1.00  0.67           C  
ATOM   1766  OD1 ASP A 122       3.311  14.630 -35.609  1.00  0.67           O  
ATOM   1767  OD2 ASP A 122       2.542  12.649 -35.856  1.00  0.67           O  
ATOM   1768  H   ASP A 122       3.289  12.182 -32.634  1.00  0.67           H  
ATOM   1769  HA  ASP A 122       3.272  15.122 -32.959  1.00  0.67           H  
ATOM   1770 1HB  ASP A 122       1.295  12.933 -33.737  1.00  0.67           H  
ATOM   1771 2HB  ASP A 122       1.075  14.637 -34.084  1.00  0.67           H  
ATOM   1772  N   THR A 123       1.486  13.427 -30.830  1.00  0.68           N  
ATOM   1773  CA  THR A 123       0.694  13.476 -29.612  1.00  0.68           C  
ATOM   1774  C   THR A 123       1.246  12.528 -28.564  1.00  0.68           C  
ATOM   1775  O   THR A 123       1.654  11.415 -28.898  1.00  0.68           O  
ATOM   1776  CB  THR A 123      -0.798  13.187 -29.869  1.00  0.68           C  
ATOM   1777  OG1 THR A 123      -1.331  14.194 -30.742  1.00  0.68           O  
ATOM   1778  CG2 THR A 123      -1.599  13.138 -28.560  1.00  0.68           C  
ATOM   1779  H   THR A 123       1.823  12.524 -31.163  1.00  0.68           H  
ATOM   1780  HA  THR A 123       0.754  14.481 -29.217  1.00  0.68           H  
ATOM   1781  HB  THR A 123      -0.883  12.257 -30.347  1.00  0.68           H  
ATOM   1782  HG1 THR A 123      -1.341  15.050 -30.258  1.00  0.68           H  
ATOM   1783 1HG2 THR A 123      -2.629  12.936 -28.788  1.00  0.68           H  
ATOM   1784 2HG2 THR A 123      -1.220  12.355 -27.911  1.00  0.68           H  
ATOM   1785 3HG2 THR A 123      -1.520  14.093 -28.048  1.00  0.68           H  
ATOM   1786  N   ILE A 124       1.281  12.973 -27.320  1.00  0.72           N  
ATOM   1787  CA  ILE A 124       1.665  12.103 -26.229  1.00  0.72           C  
ATOM   1788  C   ILE A 124       0.531  12.051 -25.199  1.00  0.72           C  
ATOM   1789  O   ILE A 124      -0.071  13.079 -24.880  1.00  0.72           O  
ATOM   1790  CB  ILE A 124       2.997  12.528 -25.568  1.00  0.72           C  
ATOM   1791  CG1 ILE A 124       4.119  12.534 -26.613  1.00  0.72           C  
ATOM   1792  CG2 ILE A 124       3.347  11.549 -24.457  1.00  0.72           C  
ATOM   1793  CD1 ILE A 124       5.404  13.008 -26.094  1.00  0.72           C  
ATOM   1794  H   ILE A 124       1.015  13.940 -27.146  1.00  0.72           H  
ATOM   1795  HA  ILE A 124       1.804  11.100 -26.618  1.00  0.72           H  
ATOM   1796  HB  ILE A 124       2.920  13.529 -25.188  1.00  0.72           H  
ATOM   1797 1HG1 ILE A 124       4.254  11.574 -27.005  1.00  0.72           H  
ATOM   1798 2HG1 ILE A 124       3.834  13.203 -27.427  1.00  0.72           H  
ATOM   1799 1HG2 ILE A 124       4.276  11.829 -24.017  1.00  0.72           H  
ATOM   1800 2HG2 ILE A 124       2.578  11.541 -23.699  1.00  0.72           H  
ATOM   1801 3HG2 ILE A 124       3.438  10.554 -24.881  1.00  0.72           H  
ATOM   1802 1HD1 ILE A 124       6.139  13.003 -26.892  1.00  0.72           H  
ATOM   1803 2HD1 ILE A 124       5.284  14.012 -25.710  1.00  0.72           H  
ATOM   1804 3HD1 ILE A 124       5.740  12.353 -25.296  1.00  0.72           H  
ATOM   1805  N   VAL A 125       0.191  10.855 -24.748  1.00  0.79           N  
ATOM   1806  CA  VAL A 125      -0.839  10.676 -23.739  1.00  0.79           C  
ATOM   1807  C   VAL A 125      -0.250  10.099 -22.476  1.00  0.79           C  
ATOM   1808  O   VAL A 125       0.488   9.113 -22.488  1.00  0.79           O  
ATOM   1809  CB  VAL A 125      -1.956   9.746 -24.213  1.00  0.79           C  
ATOM   1810  CG1 VAL A 125      -2.989   9.528 -23.110  1.00  0.79           C  
ATOM   1811  CG2 VAL A 125      -2.588  10.312 -25.383  1.00  0.79           C  
ATOM   1812  H   VAL A 125       0.700  10.047 -25.089  1.00  0.79           H  
ATOM   1813  HA  VAL A 125      -1.276  11.648 -23.504  1.00  0.79           H  
ATOM   1814  HB  VAL A 125      -1.533   8.794 -24.455  1.00  0.79           H  
ATOM   1815 1HG1 VAL A 125      -3.751   8.862 -23.482  1.00  0.79           H  
ATOM   1816 2HG1 VAL A 125      -2.517   9.082 -22.238  1.00  0.79           H  
ATOM   1817 3HG1 VAL A 125      -3.435  10.482 -22.837  1.00  0.79           H  
ATOM   1818 1HG2 VAL A 125      -3.351   9.610 -25.691  1.00  0.79           H  
ATOM   1819 2HG2 VAL A 125      -3.029  11.274 -25.140  1.00  0.79           H  
ATOM   1820 3HG2 VAL A 125      -1.852  10.438 -26.178  1.00  0.79           H  
ATOM   1821  N   ASP A 126      -0.576  10.740 -21.385  1.00  0.87           N  
ATOM   1822  CA  ASP A 126      -0.138  10.366 -20.064  1.00  0.87           C  
ATOM   1823  C   ASP A 126      -1.328  10.102 -19.165  1.00  0.87           C  
ATOM   1824  O   ASP A 126      -2.050  11.018 -18.789  1.00  0.87           O  
ATOM   1825  CB  ASP A 126       0.751  11.470 -19.547  1.00  0.87           C  
ATOM   1826  CG  ASP A 126       1.323  11.348 -18.177  1.00  0.87           C  
ATOM   1827  OD1 ASP A 126       1.013  10.452 -17.420  1.00  0.87           O  
ATOM   1828  OD2 ASP A 126       2.146  12.205 -17.894  1.00  0.87           O  
ATOM   1829  H   ASP A 126      -1.169  11.564 -21.476  1.00  0.87           H  
ATOM   1830  HA  ASP A 126       0.451   9.447 -20.133  1.00  0.87           H  
ATOM   1831 1HB  ASP A 126       1.595  11.539 -20.220  1.00  0.87           H  
ATOM   1832 2HB  ASP A 126       0.215  12.398 -19.617  1.00  0.87           H  
ATOM   1833  N   SER A 127      -1.561   8.835 -18.883  1.00  0.98           N  
ATOM   1834  CA  SER A 127      -2.687   8.432 -18.062  1.00  0.98           C  
ATOM   1835  C   SER A 127      -2.247   8.504 -16.617  1.00  0.98           C  
ATOM   1836  O   SER A 127      -1.558   9.431 -16.217  1.00  0.98           O  
ATOM   1837  CB  SER A 127      -3.173   7.053 -18.429  1.00  0.98           C  
ATOM   1838  OG  SER A 127      -4.258   6.676 -17.628  1.00  0.98           O  
ATOM   1839  H   SER A 127      -0.917   8.134 -19.237  1.00  0.98           H  
ATOM   1840  HA  SER A 127      -3.506   9.134 -18.207  1.00  0.98           H  
ATOM   1841 1HB  SER A 127      -3.467   7.055 -19.472  1.00  0.98           H  
ATOM   1842 2HB  SER A 127      -2.362   6.331 -18.322  1.00  0.98           H  
ATOM   1843  HG  SER A 127      -4.941   7.336 -17.786  1.00  0.98           H  
ATOM   1844  N   THR A 128      -2.597   7.518 -15.823  1.00  1.08           N  
ATOM   1845  CA  THR A 128      -2.282   7.566 -14.397  1.00  1.08           C  
ATOM   1846  C   THR A 128      -0.760   7.602 -14.062  1.00  1.08           C  
ATOM   1847  O   THR A 128      -0.378   7.784 -12.902  1.00  1.08           O  
ATOM   1848  CB  THR A 128      -2.917   6.349 -13.706  1.00  1.08           C  
ATOM   1849  OG1 THR A 128      -2.358   5.144 -14.256  1.00  1.08           O  
ATOM   1850  CG2 THR A 128      -4.416   6.332 -13.955  1.00  1.08           C  
ATOM   1851  H   THR A 128      -3.150   6.757 -16.206  1.00  1.08           H  
ATOM   1852  HA  THR A 128      -2.736   8.474 -13.989  1.00  1.08           H  
ATOM   1853  HB  THR A 128      -2.722   6.392 -12.637  1.00  1.08           H  
ATOM   1854  HG1 THR A 128      -2.864   4.387 -13.942  1.00  1.08           H  
ATOM   1855 1HG2 THR A 128      -4.860   5.468 -13.466  1.00  1.08           H  
ATOM   1856 2HG2 THR A 128      -4.863   7.236 -13.572  1.00  1.08           H  
ATOM   1857 3HG2 THR A 128      -4.601   6.276 -15.023  1.00  1.08           H  
ATOM   1858  N   LEU A 129       0.116   7.409 -15.056  1.00  1.19           N  
ATOM   1859  CA  LEU A 129       1.551   7.422 -14.799  1.00  1.19           C  
ATOM   1860  C   LEU A 129       2.081   8.718 -14.163  1.00  1.19           C  
ATOM   1861  O   LEU A 129       2.758   8.613 -13.137  1.00  1.19           O  
ATOM   1862  CB  LEU A 129       2.352   7.076 -16.056  1.00  1.19           C  
ATOM   1863  CG  LEU A 129       3.890   6.911 -15.799  1.00  1.19           C  
ATOM   1864  CD1 LEU A 129       4.482   5.867 -16.738  1.00  1.19           C  
ATOM   1865  CD2 LEU A 129       4.553   8.211 -16.039  1.00  1.19           C  
ATOM   1866  H   LEU A 129      -0.233   7.266 -15.989  1.00  1.19           H  
ATOM   1867  HA  LEU A 129       1.753   6.617 -14.098  1.00  1.19           H  
ATOM   1868 1HB  LEU A 129       1.972   6.156 -16.441  1.00  1.19           H  
ATOM   1869 2HB  LEU A 129       2.203   7.863 -16.808  1.00  1.19           H  
ATOM   1870  HG  LEU A 129       4.067   6.592 -14.770  1.00  1.19           H  
ATOM   1871 1HD1 LEU A 129       5.550   5.776 -16.549  1.00  1.19           H  
ATOM   1872 2HD1 LEU A 129       3.999   4.912 -16.549  1.00  1.19           H  
ATOM   1873 3HD1 LEU A 129       4.324   6.149 -17.749  1.00  1.19           H  
ATOM   1874 1HD2 LEU A 129       5.619   8.109 -15.879  1.00  1.19           H  
ATOM   1875 2HD2 LEU A 129       4.364   8.508 -17.061  1.00  1.19           H  
ATOM   1876 3HD2 LEU A 129       4.161   8.964 -15.372  1.00  1.19           H  
ATOM   1877  N   PHE A 130       1.747   9.927 -14.673  1.00  1.30           N  
ATOM   1878  CA  PHE A 130       2.260  11.169 -14.049  1.00  1.30           C  
ATOM   1879  C   PHE A 130       2.042  11.122 -12.532  1.00  1.30           C  
ATOM   1880  O   PHE A 130       2.962  11.355 -11.748  1.00  1.30           O  
ATOM   1881  CB  PHE A 130       1.506  12.390 -14.583  1.00  1.30           C  
ATOM   1882  CG  PHE A 130       1.933  13.722 -14.061  1.00  1.30           C  
ATOM   1883  CD1 PHE A 130       2.928  14.435 -14.704  1.00  1.30           C  
ATOM   1884  CD2 PHE A 130       1.364  14.265 -12.931  1.00  1.30           C  
ATOM   1885  CE1 PHE A 130       3.327  15.665 -14.244  1.00  1.30           C  
ATOM   1886  CE2 PHE A 130       1.761  15.483 -12.472  1.00  1.30           C  
ATOM   1887  CZ  PHE A 130       2.737  16.198 -13.130  1.00  1.30           C  
ATOM   1888  H   PHE A 130       1.209  10.006 -15.552  1.00  1.30           H  
ATOM   1889  HA  PHE A 130       3.324  11.260 -14.266  1.00  1.30           H  
ATOM   1890 1HB  PHE A 130       1.616  12.417 -15.641  1.00  1.30           H  
ATOM   1891 2HB  PHE A 130       0.451  12.269 -14.392  1.00  1.30           H  
ATOM   1892  HD1 PHE A 130       3.383  14.010 -15.592  1.00  1.30           H  
ATOM   1893  HD2 PHE A 130       0.591  13.712 -12.401  1.00  1.30           H  
ATOM   1894  HE1 PHE A 130       4.099  16.205 -14.762  1.00  1.30           H  
ATOM   1895  HE2 PHE A 130       1.307  15.880 -11.589  1.00  1.30           H  
ATOM   1896  HZ  PHE A 130       3.049  17.173 -12.757  1.00  1.30           H  
ATOM   1897  N   HIS A 131       0.819  10.775 -12.132  1.00  1.41           N  
ATOM   1898  CA  HIS A 131       0.418  10.584 -10.735  1.00  1.41           C  
ATOM   1899  C   HIS A 131       1.355   9.650  -9.959  1.00  1.41           C  
ATOM   1900  O   HIS A 131       1.720   9.944  -8.813  1.00  1.41           O  
ATOM   1901  CB  HIS A 131      -1.052  10.149 -10.722  1.00  1.41           C  
ATOM   1902  CG  HIS A 131      -1.598   9.479  -9.518  1.00  1.41           C  
ATOM   1903  ND1 HIS A 131      -1.702  10.062  -8.292  1.00  1.41           N  
ATOM   1904  CD2 HIS A 131      -2.180   8.279  -9.417  1.00  1.41           C  
ATOM   1905  CE1 HIS A 131      -2.326   9.244  -7.474  1.00  1.41           C  
ATOM   1906  NE2 HIS A 131      -2.635   8.151  -8.133  1.00  1.41           N  
ATOM   1907  H   HIS A 131       0.134  10.597 -12.854  1.00  1.41           H  
ATOM   1908  HA  HIS A 131       0.457  11.551 -10.230  1.00  1.41           H  
ATOM   1909 1HB  HIS A 131      -1.661  11.040 -10.883  1.00  1.41           H  
ATOM   1910 2HB  HIS A 131      -1.247   9.514 -11.560  1.00  1.41           H  
ATOM   1911  HD2 HIS A 131      -2.291   7.566 -10.230  1.00  1.41           H  
ATOM   1912  HE1 HIS A 131      -2.532   9.427  -6.439  1.00  1.41           H  
ATOM   1913  HE2 HIS A 131      -3.121   7.348  -7.760  1.00  1.41           H  
ATOM   1914  N   SER A 132       1.747   8.539 -10.583  1.00  1.55           N  
ATOM   1915  CA  SER A 132       2.621   7.555  -9.938  1.00  1.55           C  
ATOM   1916  C   SER A 132       4.088   7.997  -9.823  1.00  1.55           C  
ATOM   1917  O   SER A 132       4.884   7.309  -9.175  1.00  1.55           O  
ATOM   1918  CB  SER A 132       2.569   6.217 -10.657  1.00  1.55           C  
ATOM   1919  OG  SER A 132       3.223   6.260 -11.896  1.00  1.55           O  
ATOM   1920  H   SER A 132       1.401   8.359 -11.527  1.00  1.55           H  
ATOM   1921  HA  SER A 132       2.266   7.398  -8.940  1.00  1.55           H  
ATOM   1922 1HB  SER A 132       3.016   5.445 -10.033  1.00  1.55           H  
ATOM   1923 2HB  SER A 132       1.526   5.949 -10.819  1.00  1.55           H  
ATOM   1924  HG  SER A 132       3.037   7.147 -12.272  1.00  1.55           H  
ATOM   1925  N   MET A 133       4.477   9.103 -10.466  1.00  1.69           N  
ATOM   1926  CA  MET A 133       5.869   9.520 -10.402  1.00  1.69           C  
ATOM   1927  C   MET A 133       6.144  10.191  -9.045  1.00  1.69           C  
ATOM   1928  O   MET A 133       5.259  10.868  -8.505  1.00  1.69           O  
ATOM   1929  CB  MET A 133       6.193  10.506 -11.536  1.00  1.69           C  
ATOM   1930  CG  MET A 133       6.001   9.952 -12.952  1.00  1.69           C  
ATOM   1931  SD  MET A 133       7.019   8.515 -13.317  1.00  1.69           S  
ATOM   1932  CE  MET A 133       8.650   9.225 -13.385  1.00  1.69           C  
ATOM   1933  H   MET A 133       3.809   9.674 -10.987  1.00  1.69           H  
ATOM   1934  HA  MET A 133       6.479   8.640 -10.539  1.00  1.69           H  
ATOM   1935 1HB  MET A 133       5.549  11.377 -11.440  1.00  1.69           H  
ATOM   1936 2HB  MET A 133       7.223  10.852 -11.438  1.00  1.69           H  
ATOM   1937 1HG  MET A 133       4.966   9.675 -13.076  1.00  1.69           H  
ATOM   1938 2HG  MET A 133       6.228  10.732 -13.681  1.00  1.69           H  
ATOM   1939 1HE  MET A 133       9.381   8.446 -13.600  1.00  1.69           H  
ATOM   1940 2HE  MET A 133       8.682   9.966 -14.160  1.00  1.69           H  
ATOM   1941 3HE  MET A 133       8.883   9.689 -12.431  1.00  1.69           H  
ATOM   1942  N   PRO A 134       7.336  10.005  -8.445  1.00  1.83           N  
ATOM   1943  CA  PRO A 134       7.798  10.747  -7.289  1.00  1.83           C  
ATOM   1944  C   PRO A 134       7.715  12.202  -7.688  1.00  1.83           C  
ATOM   1945  O   PRO A 134       8.133  12.539  -8.800  1.00  1.83           O  
ATOM   1946  CB  PRO A 134       9.229  10.247  -7.107  1.00  1.83           C  
ATOM   1947  CG  PRO A 134       9.214   8.848  -7.713  1.00  1.83           C  
ATOM   1948  CD  PRO A 134       8.255   8.935  -8.888  1.00  1.83           C  
ATOM   1949  HA  PRO A 134       7.168  10.519  -6.417  1.00  1.83           H  
ATOM   1950 1HB  PRO A 134       9.932  10.923  -7.615  1.00  1.83           H  
ATOM   1951 2HB  PRO A 134       9.499  10.255  -6.043  1.00  1.83           H  
ATOM   1952 1HG  PRO A 134      10.230   8.559  -8.016  1.00  1.83           H  
ATOM   1953 2HG  PRO A 134       8.877   8.116  -6.979  1.00  1.83           H  
ATOM   1954 1HD  PRO A 134       8.771   9.205  -9.819  1.00  1.83           H  
ATOM   1955 2HD  PRO A 134       7.734   7.965  -8.955  1.00  1.83           H  
ATOM   1956  N   VAL A 135       7.301  13.084  -6.789  1.00  1.91           N  
ATOM   1957  CA  VAL A 135       7.132  14.481  -7.178  1.00  1.91           C  
ATOM   1958  C   VAL A 135       8.416  15.093  -7.710  1.00  1.91           C  
ATOM   1959  O   VAL A 135       8.413  15.783  -8.730  1.00  1.91           O  
ATOM   1960  CB  VAL A 135       6.627  15.333  -6.003  1.00  1.91           C  
ATOM   1961  CG1 VAL A 135       6.655  16.798  -6.392  1.00  1.91           C  
ATOM   1962  CG2 VAL A 135       5.226  14.893  -5.624  1.00  1.91           C  
ATOM   1963  H   VAL A 135       7.020  12.782  -5.866  1.00  1.91           H  
ATOM   1964  HA  VAL A 135       6.380  14.514  -7.959  1.00  1.91           H  
ATOM   1965  HB  VAL A 135       7.294  15.208  -5.151  1.00  1.91           H  
ATOM   1966 1HG1 VAL A 135       6.309  17.404  -5.556  1.00  1.91           H  
ATOM   1967 2HG1 VAL A 135       7.674  17.087  -6.652  1.00  1.91           H  
ATOM   1968 3HG1 VAL A 135       6.002  16.958  -7.248  1.00  1.91           H  
ATOM   1969 1HG2 VAL A 135       4.865  15.492  -4.788  1.00  1.91           H  
ATOM   1970 2HG2 VAL A 135       4.564  15.018  -6.468  1.00  1.91           H  
ATOM   1971 3HG2 VAL A 135       5.251  13.854  -5.337  1.00  1.91           H  
ATOM   1972  N   GLU A 136       9.525  14.795  -7.055  1.00  1.91           N  
ATOM   1973  CA  GLU A 136      10.820  15.331  -7.441  1.00  1.91           C  
ATOM   1974  C   GLU A 136      11.250  14.922  -8.857  1.00  1.91           C  
ATOM   1975  O   GLU A 136      12.062  15.609  -9.479  1.00  1.91           O  
ATOM   1976  CB  GLU A 136      11.879  14.886  -6.431  1.00  1.91           C  
ATOM   1977  CG  GLU A 136      11.720  15.515  -5.043  1.00  1.91           C  
ATOM   1978  CD  GLU A 136      12.754  15.042  -4.039  1.00  1.91           C  
ATOM   1979  OE1 GLU A 136      13.504  14.148  -4.357  1.00  1.91           O  
ATOM   1980  OE2 GLU A 136      12.790  15.580  -2.957  1.00  1.91           O  
ATOM   1981  H   GLU A 136       9.461  14.199  -6.245  1.00  1.91           H  
ATOM   1982  HA  GLU A 136      10.753  16.418  -7.413  1.00  1.91           H  
ATOM   1983 1HB  GLU A 136      11.840  13.802  -6.319  1.00  1.91           H  
ATOM   1984 2HB  GLU A 136      12.869  15.142  -6.806  1.00  1.91           H  
ATOM   1985 1HG  GLU A 136      11.792  16.598  -5.138  1.00  1.91           H  
ATOM   1986 2HG  GLU A 136      10.723  15.279  -4.668  1.00  1.91           H  
ATOM   1987  N   SER A 137      10.760  13.779  -9.352  1.00  1.82           N  
ATOM   1988  CA  SER A 137      11.141  13.289 -10.669  1.00  1.82           C  
ATOM   1989  C   SER A 137      10.277  13.883 -11.774  1.00  1.82           C  
ATOM   1990  O   SER A 137      10.558  13.662 -12.957  1.00  1.82           O  
ATOM   1991  CB  SER A 137      11.017  11.780 -10.746  1.00  1.82           C  
ATOM   1992  OG  SER A 137       9.682  11.394 -10.740  1.00  1.82           O  
ATOM   1993  H   SER A 137      10.049  13.266  -8.839  1.00  1.82           H  
ATOM   1994  HA  SER A 137      12.177  13.570 -10.855  1.00  1.82           H  
ATOM   1995 1HB  SER A 137      11.502  11.412 -11.649  1.00  1.82           H  
ATOM   1996 2HB  SER A 137      11.526  11.335  -9.893  1.00  1.82           H  
ATOM   1997  HG  SER A 137       9.237  11.930 -10.044  1.00  1.82           H  
ATOM   1998  N   ARG A 138       9.214  14.614 -11.410  1.00  1.68           N  
ATOM   1999  CA  ARG A 138       8.281  15.110 -12.410  1.00  1.68           C  
ATOM   2000  C   ARG A 138       8.901  16.075 -13.408  1.00  1.68           C  
ATOM   2001  O   ARG A 138       8.540  16.052 -14.581  1.00  1.68           O  
ATOM   2002  CB  ARG A 138       7.063  15.727 -11.749  1.00  1.68           C  
ATOM   2003  CG  ARG A 138       6.137  14.696 -11.128  1.00  1.68           C  
ATOM   2004  CD  ARG A 138       5.034  15.318 -10.412  1.00  1.68           C  
ATOM   2005  NE  ARG A 138       4.114  14.336  -9.881  1.00  1.68           N  
ATOM   2006  CZ  ARG A 138       3.134  14.624  -9.026  1.00  1.68           C  
ATOM   2007  NH1 ARG A 138       2.971  15.861  -8.610  1.00  1.68           N  
ATOM   2008  NH2 ARG A 138       2.337  13.681  -8.595  1.00  1.68           N  
ATOM   2009  H   ARG A 138       9.033  14.826 -10.427  1.00  1.68           H  
ATOM   2010  HA  ARG A 138       7.915  14.245 -12.958  1.00  1.68           H  
ATOM   2011 1HB  ARG A 138       7.374  16.419 -10.968  1.00  1.68           H  
ATOM   2012 2HB  ARG A 138       6.490  16.292 -12.485  1.00  1.68           H  
ATOM   2013 1HG  ARG A 138       5.716  14.065 -11.915  1.00  1.68           H  
ATOM   2014 2HG  ARG A 138       6.698  14.073 -10.430  1.00  1.68           H  
ATOM   2015 1HD  ARG A 138       5.430  15.897  -9.584  1.00  1.68           H  
ATOM   2016 2HD  ARG A 138       4.498  15.972 -11.065  1.00  1.68           H  
ATOM   2017  HE  ARG A 138       4.211  13.366 -10.182  1.00  1.68           H  
ATOM   2018 1HH1 ARG A 138       3.584  16.592  -8.937  1.00  1.68           H  
ATOM   2019 2HH1 ARG A 138       2.239  16.076  -7.933  1.00  1.68           H  
ATOM   2020 1HH2 ARG A 138       2.454  12.722  -8.901  1.00  1.68           H  
ATOM   2021 2HH2 ARG A 138       1.579  13.916  -7.953  1.00  1.68           H  
ATOM   2022  N   GLU A 139       9.854  16.907 -12.993  1.00  1.51           N  
ATOM   2023  CA  GLU A 139      10.444  17.799 -13.984  1.00  1.51           C  
ATOM   2024  C   GLU A 139      11.209  16.979 -15.024  1.00  1.51           C  
ATOM   2025  O   GLU A 139      11.036  17.180 -16.227  1.00  1.51           O  
ATOM   2026  CB  GLU A 139      11.361  18.834 -13.335  1.00  1.51           C  
ATOM   2027  CG  GLU A 139      11.939  19.848 -14.326  1.00  1.51           C  
ATOM   2028  CD  GLU A 139      12.752  20.932 -13.668  1.00  1.51           C  
ATOM   2029  OE1 GLU A 139      12.909  20.900 -12.467  1.00  1.51           O  
ATOM   2030  OE2 GLU A 139      13.209  21.816 -14.378  1.00  1.51           O  
ATOM   2031  H   GLU A 139      10.151  16.918 -12.028  1.00  1.51           H  
ATOM   2032  HA  GLU A 139       9.642  18.332 -14.497  1.00  1.51           H  
ATOM   2033 1HB  GLU A 139      10.812  19.383 -12.572  1.00  1.51           H  
ATOM   2034 2HB  GLU A 139      12.196  18.329 -12.848  1.00  1.51           H  
ATOM   2035 1HG  GLU A 139      12.576  19.316 -15.041  1.00  1.51           H  
ATOM   2036 2HG  GLU A 139      11.121  20.304 -14.884  1.00  1.51           H  
ATOM   2037  N   GLY A 140      12.029  16.026 -14.555  1.00  1.34           N  
ATOM   2038  CA  GLY A 140      12.819  15.178 -15.450  1.00  1.34           C  
ATOM   2039  C   GLY A 140      11.902  14.376 -16.363  1.00  1.34           C  
ATOM   2040  O   GLY A 140      12.165  14.225 -17.561  1.00  1.34           O  
ATOM   2041  H   GLY A 140      12.108  15.899 -13.557  1.00  1.34           H  
ATOM   2042 1HA  GLY A 140      13.487  15.798 -16.045  1.00  1.34           H  
ATOM   2043 2HA  GLY A 140      13.436  14.501 -14.862  1.00  1.34           H  
ATOM   2044  N   TYR A 141      10.801  13.891 -15.794  1.00  1.20           N  
ATOM   2045  CA  TYR A 141       9.804  13.163 -16.549  1.00  1.20           C  
ATOM   2046  C   TYR A 141       9.282  14.007 -17.677  1.00  1.20           C  
ATOM   2047  O   TYR A 141       9.261  13.578 -18.829  1.00  1.20           O  
ATOM   2048  CB  TYR A 141       8.673  12.732 -15.641  1.00  1.20           C  
ATOM   2049  CG  TYR A 141       7.545  12.184 -16.338  1.00  1.20           C  
ATOM   2050  CD1 TYR A 141       7.554  10.911 -16.822  1.00  1.20           C  
ATOM   2051  CD2 TYR A 141       6.446  12.986 -16.496  1.00  1.20           C  
ATOM   2052  CE1 TYR A 141       6.457  10.472 -17.476  1.00  1.20           C  
ATOM   2053  CE2 TYR A 141       5.369  12.530 -17.151  1.00  1.20           C  
ATOM   2054  CZ  TYR A 141       5.380  11.281 -17.638  1.00  1.20           C  
ATOM   2055  OH  TYR A 141       4.311  10.821 -18.287  1.00  1.20           O  
ATOM   2056  H   TYR A 141      10.655  14.024 -14.795  1.00  1.20           H  
ATOM   2057  HA  TYR A 141      10.265  12.284 -16.983  1.00  1.20           H  
ATOM   2058 1HB  TYR A 141       9.038  12.015 -14.928  1.00  1.20           H  
ATOM   2059 2HB  TYR A 141       8.328  13.583 -15.091  1.00  1.20           H  
ATOM   2060  HD1 TYR A 141       8.423  10.265 -16.692  1.00  1.20           H  
ATOM   2061  HD2 TYR A 141       6.455  13.990 -16.097  1.00  1.20           H  
ATOM   2062  HE1 TYR A 141       6.415   9.489 -17.866  1.00  1.20           H  
ATOM   2063  HE2 TYR A 141       4.493  13.159 -17.291  1.00  1.20           H  
ATOM   2064  HH  TYR A 141       3.593  11.473 -18.201  1.00  1.20           H  
ATOM   2065  N   LEU A 142       8.876  15.222 -17.369  1.00  1.08           N  
ATOM   2066  CA  LEU A 142       8.359  16.075 -18.403  1.00  1.08           C  
ATOM   2067  C   LEU A 142       9.420  16.404 -19.439  1.00  1.08           C  
ATOM   2068  O   LEU A 142       9.102  16.466 -20.622  1.00  1.08           O  
ATOM   2069  CB  LEU A 142       7.716  17.290 -17.774  1.00  1.08           C  
ATOM   2070  CG  LEU A 142       6.448  16.919 -17.047  1.00  1.08           C  
ATOM   2071  CD1 LEU A 142       5.967  18.053 -16.374  1.00  1.08           C  
ATOM   2072  CD2 LEU A 142       5.436  16.392 -18.042  1.00  1.08           C  
ATOM   2073  H   LEU A 142       8.907  15.551 -16.403  1.00  1.08           H  
ATOM   2074  HA  LEU A 142       7.566  15.532 -18.911  1.00  1.08           H  
ATOM   2075 1HB  LEU A 142       8.413  17.723 -17.049  1.00  1.08           H  
ATOM   2076 2HB  LEU A 142       7.487  18.027 -18.539  1.00  1.08           H  
ATOM   2077  HG  LEU A 142       6.655  16.164 -16.307  1.00  1.08           H  
ATOM   2078 1HD1 LEU A 142       5.058  17.823 -15.849  1.00  1.08           H  
ATOM   2079 2HD1 LEU A 142       6.733  18.384 -15.672  1.00  1.08           H  
ATOM   2080 3HD1 LEU A 142       5.781  18.814 -17.097  1.00  1.08           H  
ATOM   2081 1HD2 LEU A 142       4.514  16.126 -17.520  1.00  1.08           H  
ATOM   2082 2HD2 LEU A 142       5.231  17.165 -18.782  1.00  1.08           H  
ATOM   2083 3HD2 LEU A 142       5.831  15.508 -18.542  1.00  1.08           H  
ATOM   2084  N   GLN A 143      10.687  16.546 -19.036  1.00  0.99           N  
ATOM   2085  CA  GLN A 143      11.740  16.797 -20.018  1.00  0.99           C  
ATOM   2086  C   GLN A 143      11.835  15.615 -20.996  1.00  0.99           C  
ATOM   2087  O   GLN A 143      12.048  15.807 -22.195  1.00  0.99           O  
ATOM   2088  CB  GLN A 143      13.081  17.064 -19.332  1.00  0.99           C  
ATOM   2089  CG  GLN A 143      13.146  18.404 -18.610  1.00  0.99           C  
ATOM   2090  CD  GLN A 143      14.439  18.606 -17.842  1.00  0.99           C  
ATOM   2091  OE1 GLN A 143      14.932  17.703 -17.152  1.00  0.99           O  
ATOM   2092  NE2 GLN A 143      15.015  19.800 -17.969  1.00  0.99           N  
ATOM   2093  H   GLN A 143      10.911  16.512 -18.040  1.00  0.99           H  
ATOM   2094  HA  GLN A 143      11.473  17.688 -20.585  1.00  0.99           H  
ATOM   2095 1HB  GLN A 143      13.275  16.283 -18.604  1.00  0.99           H  
ATOM   2096 2HB  GLN A 143      13.880  17.035 -20.066  1.00  0.99           H  
ATOM   2097 1HG  GLN A 143      13.070  19.195 -19.351  1.00  0.99           H  
ATOM   2098 2HG  GLN A 143      12.318  18.473 -17.909  1.00  0.99           H  
ATOM   2099 1HE2 GLN A 143      15.872  19.995 -17.493  1.00  0.99           H  
ATOM   2100 2HE2 GLN A 143      14.592  20.509 -18.556  1.00  0.99           H  
ATOM   2101  N   SER A 144      11.654  14.390 -20.490  1.00  0.91           N  
ATOM   2102  CA  SER A 144      11.642  13.192 -21.332  1.00  0.91           C  
ATOM   2103  C   SER A 144      10.502  13.264 -22.346  1.00  0.91           C  
ATOM   2104  O   SER A 144      10.691  12.962 -23.534  1.00  0.91           O  
ATOM   2105  CB  SER A 144      11.502  11.951 -20.482  1.00  0.91           C  
ATOM   2106  OG  SER A 144      11.438  10.798 -21.264  1.00  0.91           O  
ATOM   2107  H   SER A 144      11.531  14.287 -19.480  1.00  0.91           H  
ATOM   2108  HA  SER A 144      12.585  13.137 -21.875  1.00  0.91           H  
ATOM   2109 1HB  SER A 144      12.333  11.884 -19.781  1.00  0.91           H  
ATOM   2110 2HB  SER A 144      10.611  12.016 -19.904  1.00  0.91           H  
ATOM   2111  HG  SER A 144      10.917  10.175 -20.707  1.00  0.91           H  
ATOM   2112  N   ILE A 145       9.325  13.699 -21.886  1.00  0.84           N  
ATOM   2113  CA  ILE A 145       8.152  13.820 -22.744  1.00  0.84           C  
ATOM   2114  C   ILE A 145       8.429  14.858 -23.830  1.00  0.84           C  
ATOM   2115  O   ILE A 145       8.122  14.636 -25.003  1.00  0.84           O  
ATOM   2116  CB  ILE A 145       6.926  14.271 -21.943  1.00  0.84           C  
ATOM   2117  CG1 ILE A 145       6.571  13.245 -20.863  1.00  0.84           C  
ATOM   2118  CG2 ILE A 145       5.792  14.451 -22.855  1.00  0.84           C  
ATOM   2119  CD1 ILE A 145       6.203  11.898 -21.386  1.00  0.84           C  
ATOM   2120  H   ILE A 145       9.252  13.912 -20.887  1.00  0.84           H  
ATOM   2121  HA  ILE A 145       7.953  12.857 -23.216  1.00  0.84           H  
ATOM   2122  HB  ILE A 145       7.144  15.218 -21.463  1.00  0.84           H  
ATOM   2123 1HG1 ILE A 145       7.416  13.118 -20.222  1.00  0.84           H  
ATOM   2124 2HG1 ILE A 145       5.749  13.625 -20.274  1.00  0.84           H  
ATOM   2125 1HG2 ILE A 145       4.956  14.799 -22.309  1.00  0.84           H  
ATOM   2126 2HG2 ILE A 145       6.036  15.152 -23.614  1.00  0.84           H  
ATOM   2127 3HG2 ILE A 145       5.566  13.514 -23.299  1.00  0.84           H  
ATOM   2128 1HD1 ILE A 145       5.978  11.238 -20.552  1.00  0.84           H  
ATOM   2129 2HD1 ILE A 145       5.330  11.992 -22.015  1.00  0.84           H  
ATOM   2130 3HD1 ILE A 145       7.032  11.486 -21.959  1.00  0.84           H  
ATOM   2131  N   VAL A 146       9.060  15.971 -23.437  1.00  0.79           N  
ATOM   2132  CA  VAL A 146       9.446  17.027 -24.365  1.00  0.79           C  
ATOM   2133  C   VAL A 146      10.391  16.509 -25.418  1.00  0.79           C  
ATOM   2134  O   VAL A 146      10.231  16.804 -26.595  1.00  0.79           O  
ATOM   2135  CB  VAL A 146      10.140  18.184 -23.627  1.00  0.79           C  
ATOM   2136  CG1 VAL A 146      10.756  19.135 -24.608  1.00  0.79           C  
ATOM   2137  CG2 VAL A 146       9.162  18.905 -22.803  1.00  0.79           C  
ATOM   2138  H   VAL A 146       9.268  16.089 -22.446  1.00  0.79           H  
ATOM   2139  HA  VAL A 146       8.548  17.405 -24.854  1.00  0.79           H  
ATOM   2140  HB  VAL A 146      10.918  17.790 -23.003  1.00  0.79           H  
ATOM   2141 1HG1 VAL A 146      11.243  19.948 -24.073  1.00  0.79           H  
ATOM   2142 2HG1 VAL A 146      11.492  18.608 -25.214  1.00  0.79           H  
ATOM   2143 3HG1 VAL A 146       9.996  19.524 -25.240  1.00  0.79           H  
ATOM   2144 1HG2 VAL A 146       9.664  19.693 -22.280  1.00  0.79           H  
ATOM   2145 2HG2 VAL A 146       8.398  19.313 -23.442  1.00  0.79           H  
ATOM   2146 3HG2 VAL A 146       8.718  18.235 -22.100  1.00  0.79           H  
ATOM   2147  N   ARG A 147      11.380  15.722 -25.010  1.00  0.76           N  
ATOM   2148  CA  ARG A 147      12.295  15.179 -25.988  1.00  0.76           C  
ATOM   2149  C   ARG A 147      11.596  14.257 -26.984  1.00  0.76           C  
ATOM   2150  O   ARG A 147      11.863  14.339 -28.185  1.00  0.76           O  
ATOM   2151  CB  ARG A 147      13.412  14.420 -25.292  1.00  0.76           C  
ATOM   2152  CG  ARG A 147      14.423  15.280 -24.570  1.00  0.76           C  
ATOM   2153  CD  ARG A 147      15.464  14.479 -23.826  1.00  0.76           C  
ATOM   2154  NE  ARG A 147      16.308  13.671 -24.723  1.00  0.76           N  
ATOM   2155  CZ  ARG A 147      17.475  13.087 -24.374  1.00  0.76           C  
ATOM   2156  NH1 ARG A 147      17.965  13.234 -23.150  1.00  0.76           N  
ATOM   2157  NH2 ARG A 147      18.131  12.376 -25.277  1.00  0.76           N  
ATOM   2158  H   ARG A 147      11.502  15.522 -24.018  1.00  0.76           H  
ATOM   2159  HA  ARG A 147      12.735  16.009 -26.541  1.00  0.76           H  
ATOM   2160 1HB  ARG A 147      12.982  13.733 -24.564  1.00  0.76           H  
ATOM   2161 2HB  ARG A 147      13.938  13.833 -26.016  1.00  0.76           H  
ATOM   2162 1HG  ARG A 147      14.940  15.901 -25.300  1.00  0.76           H  
ATOM   2163 2HG  ARG A 147      13.909  15.919 -23.859  1.00  0.76           H  
ATOM   2164 1HD  ARG A 147      16.108  15.153 -23.267  1.00  0.76           H  
ATOM   2165 2HD  ARG A 147      14.959  13.803 -23.135  1.00  0.76           H  
ATOM   2166  HE  ARG A 147      15.956  13.457 -25.676  1.00  0.76           H  
ATOM   2167 1HH1 ARG A 147      17.462  13.783 -22.469  1.00  0.76           H  
ATOM   2168 2HH1 ARG A 147      18.842  12.800 -22.901  1.00  0.76           H  
ATOM   2169 1HH2 ARG A 147      17.740  12.300 -26.244  1.00  0.76           H  
ATOM   2170 2HH2 ARG A 147      19.004  11.936 -25.050  1.00  0.76           H  
ATOM   2171  N   ALA A 148      10.679  13.403 -26.496  1.00  0.73           N  
ATOM   2172  CA  ALA A 148       9.937  12.487 -27.360  1.00  0.73           C  
ATOM   2173  C   ALA A 148       9.037  13.224 -28.349  1.00  0.73           C  
ATOM   2174  O   ALA A 148       8.910  12.844 -29.526  1.00  0.73           O  
ATOM   2175  CB  ALA A 148       9.093  11.553 -26.511  1.00  0.73           C  
ATOM   2176  H   ALA A 148      10.520  13.375 -25.487  1.00  0.73           H  
ATOM   2177  HA  ALA A 148      10.660  11.905 -27.923  1.00  0.73           H  
ATOM   2178 1HB  ALA A 148       8.568  10.850 -27.140  1.00  0.73           H  
ATOM   2179 2HB  ALA A 148       9.741  11.009 -25.821  1.00  0.73           H  
ATOM   2180 3HB  ALA A 148       8.374  12.140 -25.942  1.00  0.73           H  
ATOM   2181  N   ALA A 149       8.415  14.290 -27.862  1.00  0.71           N  
ATOM   2182  CA  ALA A 149       7.503  15.104 -28.644  1.00  0.71           C  
ATOM   2183  C   ALA A 149       8.178  15.901 -29.755  1.00  0.71           C  
ATOM   2184  O   ALA A 149       9.239  16.498 -29.579  1.00  0.71           O  
ATOM   2185  CB  ALA A 149       6.813  16.060 -27.706  1.00  0.71           C  
ATOM   2186  H   ALA A 149       8.556  14.542 -26.881  1.00  0.71           H  
ATOM   2187  HA  ALA A 149       6.768  14.446 -29.109  1.00  0.71           H  
ATOM   2188 1HB  ALA A 149       6.126  16.663 -28.238  1.00  0.71           H  
ATOM   2189 2HB  ALA A 149       6.305  15.524 -26.946  1.00  0.71           H  
ATOM   2190 3HB  ALA A 149       7.562  16.677 -27.251  1.00  0.71           H  
ATOM   2191  N   ALA A 150       7.508  15.998 -30.885  1.00  0.70           N  
ATOM   2192  CA  ALA A 150       7.940  16.893 -31.937  1.00  0.70           C  
ATOM   2193  C   ALA A 150       7.507  18.313 -31.529  1.00  0.70           C  
ATOM   2194  O   ALA A 150       6.575  18.454 -30.738  1.00  0.70           O  
ATOM   2195  CB  ALA A 150       7.334  16.485 -33.271  1.00  0.70           C  
ATOM   2196  H   ALA A 150       6.662  15.445 -31.025  1.00  0.70           H  
ATOM   2197  HA  ALA A 150       9.022  16.836 -32.007  1.00  0.70           H  
ATOM   2198 1HB  ALA A 150       7.663  17.162 -34.054  1.00  0.70           H  
ATOM   2199 2HB  ALA A 150       7.642  15.466 -33.513  1.00  0.70           H  
ATOM   2200 3HB  ALA A 150       6.245  16.521 -33.197  1.00  0.70           H  
ATOM   2201  N   PRO A 151       8.170  19.387 -31.962  1.00  0.69           N  
ATOM   2202  CA  PRO A 151       7.697  20.743 -31.756  1.00  0.69           C  
ATOM   2203  C   PRO A 151       6.283  20.828 -32.301  1.00  0.69           C  
ATOM   2204  O   PRO A 151       6.001  20.292 -33.373  1.00  0.69           O  
ATOM   2205  CB  PRO A 151       8.690  21.563 -32.579  1.00  0.69           C  
ATOM   2206  CG  PRO A 151       9.961  20.725 -32.556  1.00  0.69           C  
ATOM   2207  CD  PRO A 151       9.479  19.281 -32.621  1.00  0.69           C  
ATOM   2208  HA  PRO A 151       7.732  21.011 -30.692  1.00  0.69           H  
ATOM   2209 1HB  PRO A 151       8.295  21.724 -33.594  1.00  0.69           H  
ATOM   2210 2HB  PRO A 151       8.821  22.556 -32.122  1.00  0.69           H  
ATOM   2211 1HG  PRO A 151      10.613  20.998 -33.402  1.00  0.69           H  
ATOM   2212 2HG  PRO A 151      10.528  20.938 -31.636  1.00  0.69           H  
ATOM   2213 1HD  PRO A 151       9.374  18.937 -33.658  1.00  0.69           H  
ATOM   2214 2HD  PRO A 151      10.170  18.662 -32.033  1.00  0.69           H  
ATOM   2215  N   GLY A 152       5.385  21.482 -31.570  1.00  0.69           N  
ATOM   2216  CA  GLY A 152       3.998  21.606 -32.001  1.00  0.69           C  
ATOM   2217  C   GLY A 152       3.130  20.395 -31.620  1.00  0.69           C  
ATOM   2218  O   GLY A 152       1.922  20.404 -31.856  1.00  0.69           O  
ATOM   2219  H   GLY A 152       5.639  21.933 -30.690  1.00  0.69           H  
ATOM   2220 1HA  GLY A 152       3.573  22.507 -31.554  1.00  0.69           H  
ATOM   2221 2HA  GLY A 152       3.970  21.748 -33.079  1.00  0.69           H  
ATOM   2222  N   ALA A 153       3.743  19.353 -31.049  1.00  0.69           N  
ATOM   2223  CA  ALA A 153       3.028  18.148 -30.634  1.00  0.69           C  
ATOM   2224  C   ALA A 153       2.127  18.431 -29.455  1.00  0.69           C  
ATOM   2225  O   ALA A 153       2.431  19.304 -28.636  1.00  0.69           O  
ATOM   2226  CB  ALA A 153       3.993  17.060 -30.255  1.00  0.69           C  
ATOM   2227  H   ALA A 153       4.753  19.360 -30.909  1.00  0.69           H  
ATOM   2228  HA  ALA A 153       2.410  17.818 -31.468  1.00  0.69           H  
ATOM   2229 1HB  ALA A 153       3.463  16.166 -29.948  1.00  0.69           H  
ATOM   2230 2HB  ALA A 153       4.628  16.833 -31.101  1.00  0.69           H  
ATOM   2231 3HB  ALA A 153       4.577  17.427 -29.445  1.00  0.69           H  
ATOM   2232  N   SER A 154       1.025  17.686 -29.348  1.00  0.70           N  
ATOM   2233  CA  SER A 154       0.143  17.872 -28.196  1.00  0.70           C  
ATOM   2234  C   SER A 154       0.466  16.894 -27.065  1.00  0.70           C  
ATOM   2235  O   SER A 154       1.003  15.811 -27.309  1.00  0.70           O  
ATOM   2236  CB  SER A 154      -1.321  17.743 -28.607  1.00  0.70           C  
ATOM   2237  OG  SER A 154      -1.654  16.434 -29.030  1.00  0.70           O  
ATOM   2238  H   SER A 154       0.844  16.972 -30.055  1.00  0.70           H  
ATOM   2239  HA  SER A 154       0.284  18.879 -27.819  1.00  0.70           H  
ATOM   2240 1HB  SER A 154      -1.951  18.023 -27.760  1.00  0.70           H  
ATOM   2241 2HB  SER A 154      -1.535  18.439 -29.408  1.00  0.70           H  
ATOM   2242  HG  SER A 154      -2.619  16.438 -29.143  1.00  0.70           H  
ATOM   2243  N   TYR A 155       0.071  17.247 -25.850  1.00  0.71           N  
ATOM   2244  CA  TYR A 155       0.241  16.392 -24.684  1.00  0.71           C  
ATOM   2245  C   TYR A 155      -1.009  16.403 -23.824  1.00  0.71           C  
ATOM   2246  O   TYR A 155      -1.469  17.468 -23.394  1.00  0.71           O  
ATOM   2247  CB  TYR A 155       1.492  16.835 -23.913  1.00  0.71           C  
ATOM   2248  CG  TYR A 155       1.915  16.047 -22.705  1.00  0.71           C  
ATOM   2249  CD1 TYR A 155       1.927  14.693 -22.774  1.00  0.71           C  
ATOM   2250  CD2 TYR A 155       2.372  16.690 -21.563  1.00  0.71           C  
ATOM   2251  CE1 TYR A 155       2.380  13.934 -21.746  1.00  0.71           C  
ATOM   2252  CE2 TYR A 155       2.835  15.927 -20.502  1.00  0.71           C  
ATOM   2253  CZ  TYR A 155       2.842  14.538 -20.604  1.00  0.71           C  
ATOM   2254  OH  TYR A 155       3.340  13.740 -19.606  1.00  0.71           O  
ATOM   2255  H   TYR A 155      -0.318  18.175 -25.729  1.00  0.71           H  
ATOM   2256  HA  TYR A 155       0.400  15.377 -25.025  1.00  0.71           H  
ATOM   2257 1HB  TYR A 155       2.304  16.773 -24.609  1.00  0.71           H  
ATOM   2258 2HB  TYR A 155       1.390  17.878 -23.620  1.00  0.71           H  
ATOM   2259  HD1 TYR A 155       1.581  14.229 -23.661  1.00  0.71           H  
ATOM   2260  HD2 TYR A 155       2.380  17.783 -21.507  1.00  0.71           H  
ATOM   2261  HE1 TYR A 155       2.390  12.857 -21.837  1.00  0.71           H  
ATOM   2262  HE2 TYR A 155       3.199  16.411 -19.613  1.00  0.71           H  
ATOM   2263  HH  TYR A 155       2.669  13.530 -18.926  1.00  0.71           H  
ATOM   2264  N   PHE A 156      -1.583  15.220 -23.625  1.00  0.74           N  
ATOM   2265  CA  PHE A 156      -2.798  15.072 -22.832  1.00  0.74           C  
ATOM   2266  C   PHE A 156      -2.472  14.332 -21.548  1.00  0.74           C  
ATOM   2267  O   PHE A 156      -1.960  13.211 -21.608  1.00  0.74           O  
ATOM   2268  CB  PHE A 156      -3.866  14.291 -23.583  1.00  0.74           C  
ATOM   2269  CG  PHE A 156      -4.322  14.934 -24.831  1.00  0.74           C  
ATOM   2270  CD1 PHE A 156      -3.984  14.393 -26.062  1.00  0.74           C  
ATOM   2271  CD2 PHE A 156      -5.061  16.100 -24.795  1.00  0.74           C  
ATOM   2272  CE1 PHE A 156      -4.406  14.992 -27.231  1.00  0.74           C  
ATOM   2273  CE2 PHE A 156      -5.474  16.701 -25.969  1.00  0.74           C  
ATOM   2274  CZ  PHE A 156      -5.144  16.138 -27.182  1.00  0.74           C  
ATOM   2275  H   PHE A 156      -1.139  14.397 -24.033  1.00  0.74           H  
ATOM   2276  HA  PHE A 156      -3.186  16.054 -22.586  1.00  0.74           H  
ATOM   2277 1HB  PHE A 156      -3.479  13.309 -23.834  1.00  0.74           H  
ATOM   2278 2HB  PHE A 156      -4.729  14.138 -22.942  1.00  0.74           H  
ATOM   2279  HD1 PHE A 156      -3.388  13.479 -26.101  1.00  0.74           H  
ATOM   2280  HD2 PHE A 156      -5.319  16.536 -23.831  1.00  0.74           H  
ATOM   2281  HE1 PHE A 156      -4.155  14.560 -28.195  1.00  0.74           H  
ATOM   2282  HE2 PHE A 156      -6.065  17.617 -25.940  1.00  0.74           H  
ATOM   2283  HZ  PHE A 156      -5.466  16.604 -28.106  1.00  0.74           H  
ATOM   2284  N   VAL A 157      -2.736  14.954 -20.401  1.00  0.80           N  
ATOM   2285  CA  VAL A 157      -2.376  14.321 -19.136  1.00  0.80           C  
ATOM   2286  C   VAL A 157      -3.582  14.148 -18.204  1.00  0.80           C  
ATOM   2287  O   VAL A 157      -4.252  15.133 -17.892  1.00  0.80           O  
ATOM   2288  CB  VAL A 157      -1.342  15.206 -18.415  1.00  0.80           C  
ATOM   2289  CG1 VAL A 157      -0.905  14.556 -17.146  1.00  0.80           C  
ATOM   2290  CG2 VAL A 157      -0.224  15.537 -19.326  1.00  0.80           C  
ATOM   2291  H   VAL A 157      -3.144  15.888 -20.430  1.00  0.80           H  
ATOM   2292  HA  VAL A 157      -1.946  13.348 -19.340  1.00  0.80           H  
ATOM   2293  HB  VAL A 157      -1.820  16.112 -18.123  1.00  0.80           H  
ATOM   2294 1HG1 VAL A 157      -0.209  15.199 -16.608  1.00  0.80           H  
ATOM   2295 2HG1 VAL A 157      -1.767  14.389 -16.570  1.00  0.80           H  
ATOM   2296 3HG1 VAL A 157      -0.421  13.601 -17.364  1.00  0.80           H  
ATOM   2297 1HG2 VAL A 157       0.479  16.184 -18.809  1.00  0.80           H  
ATOM   2298 2HG2 VAL A 157       0.263  14.629 -19.621  1.00  0.80           H  
ATOM   2299 3HG2 VAL A 157      -0.601  16.053 -20.212  1.00  0.80           H  
ATOM   2300  N   LEU A 158      -3.849  12.908 -17.763  1.00  0.88           N  
ATOM   2301  CA  LEU A 158      -4.950  12.605 -16.832  1.00  0.88           C  
ATOM   2302  C   LEU A 158      -4.460  12.205 -15.454  1.00  0.88           C  
ATOM   2303  O   LEU A 158      -3.853  11.149 -15.262  1.00  0.88           O  
ATOM   2304  CB  LEU A 158      -5.864  11.495 -17.335  1.00  0.88           C  
ATOM   2305  CG  LEU A 158      -6.630  11.754 -18.600  1.00  0.88           C  
ATOM   2306  CD1 LEU A 158      -7.404  10.533 -18.958  1.00  0.88           C  
ATOM   2307  CD2 LEU A 158      -7.567  12.903 -18.372  1.00  0.88           C  
ATOM   2308  H   LEU A 158      -3.243  12.152 -18.078  1.00  0.88           H  
ATOM   2309  HA  LEU A 158      -5.554  13.500 -16.723  1.00  0.88           H  
ATOM   2310 1HB  LEU A 158      -5.260  10.610 -17.495  1.00  0.88           H  
ATOM   2311 2HB  LEU A 158      -6.587  11.270 -16.551  1.00  0.88           H  
ATOM   2312  HG  LEU A 158      -5.946  11.990 -19.417  1.00  0.88           H  
ATOM   2313 1HD1 LEU A 158      -7.958  10.746 -19.840  1.00  0.88           H  
ATOM   2314 2HD1 LEU A 158      -6.725   9.698 -19.128  1.00  0.88           H  
ATOM   2315 3HD1 LEU A 158      -8.093  10.284 -18.155  1.00  0.88           H  
ATOM   2316 1HD2 LEU A 158      -8.140  13.092 -19.274  1.00  0.88           H  
ATOM   2317 2HD2 LEU A 158      -8.245  12.678 -17.574  1.00  0.88           H  
ATOM   2318 3HD2 LEU A 158      -6.988  13.778 -18.110  1.00  0.88           H  
ATOM   2319  N   VAL A 159      -4.750  13.042 -14.483  1.00  1.01           N  
ATOM   2320  CA  VAL A 159      -4.273  12.824 -13.131  1.00  1.01           C  
ATOM   2321  C   VAL A 159      -5.360  12.891 -12.101  1.00  1.01           C  
ATOM   2322  O   VAL A 159      -6.409  13.483 -12.320  1.00  1.01           O  
ATOM   2323  CB  VAL A 159      -3.248  13.882 -12.791  1.00  1.01           C  
ATOM   2324  CG1 VAL A 159      -2.093  13.793 -13.690  1.00  1.01           C  
ATOM   2325  CG2 VAL A 159      -3.939  15.207 -12.930  1.00  1.01           C  
ATOM   2326  H   VAL A 159      -5.291  13.881 -14.713  1.00  1.01           H  
ATOM   2327  HA  VAL A 159      -3.806  11.840 -13.079  1.00  1.01           H  
ATOM   2328  HB  VAL A 159      -2.897  13.737 -11.779  1.00  1.01           H  
ATOM   2329 1HG1 VAL A 159      -1.380  14.560 -13.453  1.00  1.01           H  
ATOM   2330 2HG1 VAL A 159      -1.633  12.814 -13.587  1.00  1.01           H  
ATOM   2331 3HG1 VAL A 159      -2.442  13.924 -14.669  1.00  1.01           H  
ATOM   2332 1HG2 VAL A 159      -3.275  15.994 -12.704  1.00  1.01           H  
ATOM   2333 2HG2 VAL A 159      -4.293  15.326 -13.955  1.00  1.01           H  
ATOM   2334 3HG2 VAL A 159      -4.785  15.241 -12.239  1.00  1.01           H  
ATOM   2335  N   PHE A 160      -5.084  12.348 -10.943  1.00  1.18           N  
ATOM   2336  CA  PHE A 160      -6.018  12.420  -9.838  1.00  1.18           C  
ATOM   2337  C   PHE A 160      -5.713  13.666  -9.028  1.00  1.18           C  
ATOM   2338  O   PHE A 160      -4.547  14.062  -8.946  1.00  1.18           O  
ATOM   2339  CB  PHE A 160      -5.857  11.193  -8.982  1.00  1.18           C  
ATOM   2340  CG  PHE A 160      -6.234   9.960  -9.688  1.00  1.18           C  
ATOM   2341  CD1 PHE A 160      -5.249   9.258 -10.281  1.00  1.18           C  
ATOM   2342  CD2 PHE A 160      -7.523   9.496  -9.776  1.00  1.18           C  
ATOM   2343  CE1 PHE A 160      -5.478   8.102 -10.945  1.00  1.18           C  
ATOM   2344  CE2 PHE A 160      -7.767   8.314 -10.470  1.00  1.18           C  
ATOM   2345  CZ  PHE A 160      -6.742   7.622 -11.046  1.00  1.18           C  
ATOM   2346  H   PHE A 160      -4.207  11.864 -10.818  1.00  1.18           H  
ATOM   2347  HA  PHE A 160      -7.037  12.473 -10.218  1.00  1.18           H  
ATOM   2348 1HB  PHE A 160      -4.820  11.102  -8.649  1.00  1.18           H  
ATOM   2349 2HB  PHE A 160      -6.472  11.280  -8.102  1.00  1.18           H  
ATOM   2350  HD1 PHE A 160      -4.257   9.649 -10.208  1.00  1.18           H  
ATOM   2351  HD2 PHE A 160      -8.339  10.058  -9.308  1.00  1.18           H  
ATOM   2352  HE1 PHE A 160      -4.649   7.569 -11.390  1.00  1.18           H  
ATOM   2353  HE2 PHE A 160      -8.752   7.931 -10.566  1.00  1.18           H  
ATOM   2354  HZ  PHE A 160      -6.937   6.694 -11.585  1.00  1.18           H  
ATOM   2355  N   ASP A 161      -6.744  14.290  -8.461  1.00  1.41           N  
ATOM   2356  CA  ASP A 161      -6.517  15.460  -7.600  1.00  1.41           C  
ATOM   2357  C   ASP A 161      -6.095  14.994  -6.212  1.00  1.41           C  
ATOM   2358  O   ASP A 161      -6.137  13.811  -5.904  1.00  1.41           O  
ATOM   2359  CB  ASP A 161      -7.765  16.359  -7.528  1.00  1.41           C  
ATOM   2360  CG  ASP A 161      -7.490  17.867  -7.074  1.00  1.41           C  
ATOM   2361  OD1 ASP A 161      -6.501  18.143  -6.417  1.00  1.41           O  
ATOM   2362  OD2 ASP A 161      -8.286  18.705  -7.428  1.00  1.41           O  
ATOM   2363  H   ASP A 161      -7.686  13.915  -8.616  1.00  1.41           H  
ATOM   2364  HA  ASP A 161      -5.705  16.052  -8.024  1.00  1.41           H  
ATOM   2365 1HB  ASP A 161      -8.249  16.376  -8.505  1.00  1.41           H  
ATOM   2366 2HB  ASP A 161      -8.477  15.918  -6.832  1.00  1.41           H  
ATOM   2367  N   ARG A 162      -5.693  15.906  -5.348  1.00  1.72           N  
ATOM   2368  CA  ARG A 162      -5.317  15.481  -4.010  1.00  1.72           C  
ATOM   2369  C   ARG A 162      -6.516  14.898  -3.270  1.00  1.72           C  
ATOM   2370  O   ARG A 162      -6.415  13.855  -2.634  1.00  1.72           O  
ATOM   2371  CB  ARG A 162      -4.751  16.638  -3.202  1.00  1.72           C  
ATOM   2372  CG  ARG A 162      -3.366  17.138  -3.612  1.00  1.72           C  
ATOM   2373  CD  ARG A 162      -2.948  18.291  -2.737  1.00  1.72           C  
ATOM   2374  NE  ARG A 162      -1.615  18.816  -3.057  1.00  1.72           N  
ATOM   2375  CZ  ARG A 162      -1.061  19.895  -2.454  1.00  1.72           C  
ATOM   2376  NH1 ARG A 162      -1.733  20.532  -1.514  1.00  1.72           N  
ATOM   2377  NH2 ARG A 162       0.148  20.317  -2.798  1.00  1.72           N  
ATOM   2378  H   ARG A 162      -5.675  16.882  -5.630  1.00  1.72           H  
ATOM   2379  HA  ARG A 162      -4.552  14.707  -4.094  1.00  1.72           H  
ATOM   2380 1HB  ARG A 162      -5.432  17.486  -3.279  1.00  1.72           H  
ATOM   2381 2HB  ARG A 162      -4.702  16.355  -2.152  1.00  1.72           H  
ATOM   2382 1HG  ARG A 162      -2.637  16.333  -3.505  1.00  1.72           H  
ATOM   2383 2HG  ARG A 162      -3.392  17.468  -4.651  1.00  1.72           H  
ATOM   2384 1HD  ARG A 162      -3.666  19.101  -2.855  1.00  1.72           H  
ATOM   2385 2HD  ARG A 162      -2.941  17.966  -1.697  1.00  1.72           H  
ATOM   2386  HE  ARG A 162      -1.072  18.350  -3.782  1.00  1.72           H  
ATOM   2387 1HH1 ARG A 162      -2.654  20.215  -1.248  1.00  1.72           H  
ATOM   2388 2HH1 ARG A 162      -1.326  21.337  -1.061  1.00  1.72           H  
ATOM   2389 1HH2 ARG A 162       0.686  19.835  -3.540  1.00  1.72           H  
ATOM   2390 2HH2 ARG A 162       0.549  21.120  -2.345  1.00  1.72           H  
ATOM   2391  N   ALA A 163      -7.685  15.530  -3.435  1.00  2.12           N  
ATOM   2392  CA  ALA A 163      -8.928  15.095  -2.783  1.00  2.12           C  
ATOM   2393  C   ALA A 163      -9.290  13.679  -3.194  1.00  2.12           C  
ATOM   2394  O   ALA A 163      -9.867  12.906  -2.426  1.00  2.12           O  
ATOM   2395  CB  ALA A 163     -10.063  16.034  -3.158  1.00  2.12           C  
ATOM   2396  H   ALA A 163      -7.697  16.362  -4.009  1.00  2.12           H  
ATOM   2397  HA  ALA A 163      -8.775  15.107  -1.705  1.00  2.12           H  
ATOM   2398 1HB  ALA A 163     -10.977  15.715  -2.667  1.00  2.12           H  
ATOM   2399 2HB  ALA A 163      -9.815  17.048  -2.846  1.00  2.12           H  
ATOM   2400 3HB  ALA A 163     -10.210  16.011  -4.237  1.00  2.12           H  
ATOM   2401  N   ALA A 164      -8.968  13.366  -4.442  1.00  2.64           N  
ATOM   2402  CA  ALA A 164      -9.239  12.092  -5.079  1.00  2.64           C  
ATOM   2403  C   ALA A 164      -8.559  10.927  -4.402  1.00  2.64           C  
ATOM   2404  O   ALA A 164      -9.012   9.794  -4.521  1.00  2.64           O  
ATOM   2405  CB  ALA A 164      -8.826  12.133  -6.507  1.00  2.64           C  
ATOM   2406  H   ALA A 164      -8.472  14.059  -4.984  1.00  2.64           H  
ATOM   2407  HA  ALA A 164     -10.298  11.933  -5.062  1.00  2.64           H  
ATOM   2408 1HB  ALA A 164      -9.077  11.206  -6.997  1.00  2.64           H  
ATOM   2409 2HB  ALA A 164      -9.344  12.955  -6.967  1.00  2.64           H  
ATOM   2410 3HB  ALA A 164      -7.778  12.283  -6.569  1.00  2.64           H  
ATOM   2411  N   ILE A 165      -7.414  11.171  -3.794  1.00  3.21           N  
ATOM   2412  CA  ILE A 165      -6.664  10.082  -3.234  1.00  3.21           C  
ATOM   2413  C   ILE A 165      -6.819  10.032  -1.717  1.00  3.21           C  
ATOM   2414  O   ILE A 165      -6.302  10.897  -1.009  1.00  3.21           O  
ATOM   2415  CB  ILE A 165      -5.210  10.200  -3.654  1.00  3.21           C  
ATOM   2416  CG1 ILE A 165      -5.162  10.274  -5.171  1.00  3.21           C  
ATOM   2417  CG2 ILE A 165      -4.400   9.026  -3.135  1.00  3.21           C  
ATOM   2418  CD1 ILE A 165      -5.774   9.068  -5.887  1.00  3.21           C  
ATOM   2419  H   ILE A 165      -7.077  12.127  -3.672  1.00  3.21           H  
ATOM   2420  HA  ILE A 165      -7.022   9.182  -3.700  1.00  3.21           H  
ATOM   2421  HB  ILE A 165      -4.796  11.131  -3.265  1.00  3.21           H  
ATOM   2422 1HG1 ILE A 165      -5.677  11.181  -5.498  1.00  3.21           H  
ATOM   2423 2HG1 ILE A 165      -4.151  10.353  -5.448  1.00  3.21           H  
ATOM   2424 1HG2 ILE A 165      -3.360   9.134  -3.446  1.00  3.21           H  
ATOM   2425 2HG2 ILE A 165      -4.459   9.017  -2.066  1.00  3.21           H  
ATOM   2426 3HG2 ILE A 165      -4.803   8.097  -3.533  1.00  3.21           H  
ATOM   2427 1HD1 ILE A 165      -5.683   9.191  -6.956  1.00  3.21           H  
ATOM   2428 2HD1 ILE A 165      -5.246   8.164  -5.587  1.00  3.21           H  
ATOM   2429 3HD1 ILE A 165      -6.823   8.973  -5.629  1.00  3.21           H  
ATOM   2430  N   PRO A 166      -7.424   8.974  -1.163  1.00  3.75           N  
ATOM   2431  CA  PRO A 166      -7.787   8.848   0.233  1.00  3.75           C  
ATOM   2432  C   PRO A 166      -6.600   8.535   1.127  1.00  3.75           C  
ATOM   2433  O   PRO A 166      -6.506   7.452   1.699  1.00  3.75           O  
ATOM   2434  CB  PRO A 166      -8.775   7.692   0.185  1.00  3.75           C  
ATOM   2435  CG  PRO A 166      -8.285   6.827  -0.949  1.00  3.75           C  
ATOM   2436  CD  PRO A 166      -7.764   7.789  -1.976  1.00  3.75           C  
ATOM   2437  HA  PRO A 166      -8.264   9.779   0.556  1.00  3.75           H  
ATOM   2438 1HB  PRO A 166      -8.794   7.196   1.159  1.00  3.75           H  
ATOM   2439 2HB  PRO A 166      -9.790   8.048   0.003  1.00  3.75           H  
ATOM   2440 1HG  PRO A 166      -7.524   6.115  -0.601  1.00  3.75           H  
ATOM   2441 2HG  PRO A 166      -9.124   6.238  -1.339  1.00  3.75           H  
ATOM   2442 1HD  PRO A 166      -6.872   7.358  -2.447  1.00  3.75           H  
ATOM   2443 2HD  PRO A 166      -8.562   8.019  -2.695  1.00  3.75           H  
ATOM   2444  N   GLU A 167      -5.681   9.495   1.211  1.00  4.07           N  
ATOM   2445  CA  GLU A 167      -4.437   9.380   1.973  1.00  4.07           C  
ATOM   2446  C   GLU A 167      -3.660   8.129   1.572  1.00  4.07           C  
ATOM   2447  O   GLU A 167      -3.110   7.420   2.415  1.00  4.07           O  
ATOM   2448  CB  GLU A 167      -4.722   9.360   3.484  1.00  4.07           C  
ATOM   2449  CG  GLU A 167      -5.415  10.624   4.013  1.00  4.07           C  
ATOM   2450  CD  GLU A 167      -5.594  10.642   5.526  1.00  4.07           C  
ATOM   2451  OE1 GLU A 167      -5.250   9.677   6.167  1.00  4.07           O  
ATOM   2452  OE2 GLU A 167      -6.079  11.629   6.029  1.00  4.07           O  
ATOM   2453  H   GLU A 167      -5.853  10.348   0.683  1.00  4.07           H  
ATOM   2454  HA  GLU A 167      -3.817  10.248   1.749  1.00  4.07           H  
ATOM   2455 1HB  GLU A 167      -5.346   8.505   3.734  1.00  4.07           H  
ATOM   2456 2HB  GLU A 167      -3.784   9.244   4.024  1.00  4.07           H  
ATOM   2457 1HG  GLU A 167      -4.827  11.492   3.720  1.00  4.07           H  
ATOM   2458 2HG  GLU A 167      -6.393  10.708   3.538  1.00  4.07           H  
ATOM   2459  N   GLY A 168      -3.611   7.876   0.273  1.00  4.04           N  
ATOM   2460  CA  GLY A 168      -2.911   6.729  -0.259  1.00  4.04           C  
ATOM   2461  C   GLY A 168      -1.439   7.052  -0.497  1.00  4.04           C  
ATOM   2462  O   GLY A 168      -1.011   8.184  -0.276  1.00  4.04           O  
ATOM   2463  H   GLY A 168      -4.091   8.508  -0.348  1.00  4.04           H  
ATOM   2464 1HA  GLY A 168      -3.013   5.900   0.441  1.00  4.04           H  
ATOM   2465 2HA  GLY A 168      -3.392   6.438  -1.190  1.00  4.04           H  
ATOM   2466  N   PRO A 169      -0.655   6.075  -0.972  1.00  3.64           N  
ATOM   2467  CA  PRO A 169       0.764   6.136  -1.286  1.00  3.64           C  
ATOM   2468  C   PRO A 169       1.134   6.861  -2.566  1.00  3.64           C  
ATOM   2469  O   PRO A 169       2.315   7.071  -2.841  1.00  3.64           O  
ATOM   2470  CB  PRO A 169       1.126   4.671  -1.395  1.00  3.64           C  
ATOM   2471  CG  PRO A 169      -0.129   3.995  -1.871  1.00  3.64           C  
ATOM   2472  CD  PRO A 169      -1.253   4.746  -1.217  1.00  3.64           C  
ATOM   2473  HA  PRO A 169       1.284   6.595  -0.425  1.00  3.64           H  
ATOM   2474 1HB  PRO A 169       1.938   4.573  -2.121  1.00  3.64           H  
ATOM   2475 2HB  PRO A 169       1.495   4.289  -0.436  1.00  3.64           H  
ATOM   2476 1HG  PRO A 169      -0.170   3.996  -2.954  1.00  3.64           H  
ATOM   2477 2HG  PRO A 169      -0.109   2.936  -1.572  1.00  3.64           H  
ATOM   2478 1HD  PRO A 169      -2.091   4.797  -1.920  1.00  3.64           H  
ATOM   2479 2HD  PRO A 169      -1.521   4.263  -0.270  1.00  3.64           H  
ATOM   2480  N   ILE A 170       0.144   7.168  -3.394  1.00  3.02           N  
ATOM   2481  CA  ILE A 170       0.431   7.744  -4.696  1.00  3.02           C  
ATOM   2482  C   ILE A 170       0.104   9.248  -4.633  1.00  3.02           C  
ATOM   2483  O   ILE A 170      -0.940   9.651  -4.126  1.00  3.02           O  
ATOM   2484  CB  ILE A 170      -0.303   7.003  -5.813  1.00  3.02           C  
ATOM   2485  CG1 ILE A 170      -0.094   5.483  -5.708  1.00  3.02           C  
ATOM   2486  CG2 ILE A 170       0.349   7.399  -7.073  1.00  3.02           C  
ATOM   2487  CD1 ILE A 170       1.363   5.029  -5.767  1.00  3.02           C  
ATOM   2488  H   ILE A 170      -0.811   6.999  -3.128  1.00  3.02           H  
ATOM   2489  HA  ILE A 170       1.496   7.647  -4.899  1.00  3.02           H  
ATOM   2490  HB  ILE A 170      -1.359   7.225  -5.799  1.00  3.02           H  
ATOM   2491 1HG1 ILE A 170      -0.529   5.151  -4.789  1.00  3.02           H  
ATOM   2492 2HG1 ILE A 170      -0.630   5.003  -6.529  1.00  3.02           H  
ATOM   2493 1HG2 ILE A 170      -0.101   6.880  -7.911  1.00  3.02           H  
ATOM   2494 2HG2 ILE A 170       0.279   8.460  -7.222  1.00  3.02           H  
ATOM   2495 3HG2 ILE A 170       1.392   7.125  -6.987  1.00  3.02           H  
ATOM   2496 1HD1 ILE A 170       1.407   3.941  -5.689  1.00  3.02           H  
ATOM   2497 2HD1 ILE A 170       1.804   5.342  -6.714  1.00  3.02           H  
ATOM   2498 3HD1 ILE A 170       1.928   5.465  -4.948  1.00  3.02           H  
ATOM   2499  N   ASN A 171       1.050  10.048  -5.103  1.00  2.37           N  
ATOM   2500  CA  ASN A 171       1.131  11.510  -4.987  1.00  2.37           C  
ATOM   2501  C   ASN A 171       0.020  12.472  -5.493  1.00  2.37           C  
ATOM   2502  O   ASN A 171      -0.163  13.530  -4.884  1.00  2.37           O  
ATOM   2503  CB  ASN A 171       2.431  11.884  -5.661  1.00  2.37           C  
ATOM   2504  CG  ASN A 171       3.612  11.467  -4.839  1.00  2.37           C  
ATOM   2505  OD1 ASN A 171       3.522  11.363  -3.609  1.00  2.37           O  
ATOM   2506  ND2 ASN A 171       4.706  11.174  -5.485  1.00  2.37           N  
ATOM   2507  H   ASN A 171       1.833   9.593  -5.556  1.00  2.37           H  
ATOM   2508  HA  ASN A 171       1.231  11.722  -3.922  1.00  2.37           H  
ATOM   2509 1HB  ASN A 171       2.493  11.405  -6.642  1.00  2.37           H  
ATOM   2510 2HB  ASN A 171       2.468  12.962  -5.813  1.00  2.37           H  
ATOM   2511 1HD2 ASN A 171       5.506  10.861  -4.979  1.00  2.37           H  
ATOM   2512 2HD2 ASN A 171       4.734  11.225  -6.510  1.00  2.37           H  
ATOM   2513  N   ALA A 172      -0.714  12.149  -6.561  1.00  1.85           N  
ATOM   2514  CA  ALA A 172      -1.705  13.051  -7.177  1.00  1.85           C  
ATOM   2515  C   ALA A 172      -1.130  14.417  -7.503  1.00  1.85           C  
ATOM   2516  O   ALA A 172       0.085  14.640  -7.410  1.00  1.85           O  
ATOM   2517  CB  ALA A 172      -2.885  13.234  -6.235  1.00  1.85           C  
ATOM   2518  H   ALA A 172      -0.625  11.251  -7.029  1.00  1.85           H  
ATOM   2519  HA  ALA A 172      -2.052  12.611  -8.109  1.00  1.85           H  
ATOM   2520 1HB  ALA A 172      -3.611  13.862  -6.690  1.00  1.85           H  
ATOM   2521 2HB  ALA A 172      -3.321  12.290  -6.031  1.00  1.85           H  
ATOM   2522 3HB  ALA A 172      -2.565  13.687  -5.306  1.00  1.85           H  
ATOM   2523  N   VAL A 173      -1.997  15.337  -7.926  1.00  1.48           N  
ATOM   2524  CA  VAL A 173      -1.525  16.670  -8.267  1.00  1.48           C  
ATOM   2525  C   VAL A 173      -2.678  17.668  -8.406  1.00  1.48           C  
ATOM   2526  O   VAL A 173      -3.736  17.317  -8.923  1.00  1.48           O  
ATOM   2527  CB  VAL A 173      -0.755  16.553  -9.585  1.00  1.48           C  
ATOM   2528  CG1 VAL A 173      -1.682  16.170 -10.589  1.00  1.48           C  
ATOM   2529  CG2 VAL A 173      -0.052  17.813  -9.927  1.00  1.48           C  
ATOM   2530  H   VAL A 173      -2.981  15.090  -8.049  1.00  1.48           H  
ATOM   2531  HA  VAL A 173      -0.854  17.019  -7.478  1.00  1.48           H  
ATOM   2532  HB  VAL A 173      -0.026  15.764  -9.511  1.00  1.48           H  
ATOM   2533 1HG1 VAL A 173      -1.159  16.041 -11.514  1.00  1.48           H  
ATOM   2534 2HG1 VAL A 173      -2.153  15.239 -10.295  1.00  1.48           H  
ATOM   2535 3HG1 VAL A 173      -2.437  16.951 -10.691  1.00  1.48           H  
ATOM   2536 1HG2 VAL A 173       0.484  17.722 -10.856  1.00  1.48           H  
ATOM   2537 2HG2 VAL A 173      -0.760  18.606 -10.023  1.00  1.48           H  
ATOM   2538 3HG2 VAL A 173       0.642  18.029  -9.129  1.00  1.48           H  
ATOM   2539  N   THR A 174      -2.451  18.916  -8.021  1.00  1.24           N  
ATOM   2540  CA  THR A 174      -3.429  19.984  -8.201  1.00  1.24           C  
ATOM   2541  C   THR A 174      -3.254  20.683  -9.540  1.00  1.24           C  
ATOM   2542  O   THR A 174      -2.213  20.547 -10.180  1.00  1.24           O  
ATOM   2543  CB  THR A 174      -3.262  21.033  -7.099  1.00  1.24           C  
ATOM   2544  OG1 THR A 174      -1.937  21.613  -7.215  1.00  1.24           O  
ATOM   2545  CG2 THR A 174      -3.412  20.390  -5.734  1.00  1.24           C  
ATOM   2546  H   THR A 174      -1.557  19.144  -7.576  1.00  1.24           H  
ATOM   2547  HA  THR A 174      -4.435  19.555  -8.152  1.00  1.24           H  
ATOM   2548  HB  THR A 174      -4.008  21.814  -7.222  1.00  1.24           H  
ATOM   2549  HG1 THR A 174      -1.273  20.908  -6.973  1.00  1.24           H  
ATOM   2550 1HG2 THR A 174      -3.278  21.140  -4.955  1.00  1.24           H  
ATOM   2551 2HG2 THR A 174      -4.405  19.942  -5.646  1.00  1.24           H  
ATOM   2552 3HG2 THR A 174      -2.653  19.620  -5.629  1.00  1.24           H  
ATOM   2553  N   GLU A 175      -4.227  21.505  -9.934  1.00  1.10           N  
ATOM   2554  CA  GLU A 175      -4.071  22.293 -11.158  1.00  1.10           C  
ATOM   2555  C   GLU A 175      -2.804  23.147 -11.144  1.00  1.10           C  
ATOM   2556  O   GLU A 175      -2.068  23.202 -12.132  1.00  1.10           O  
ATOM   2557  CB  GLU A 175      -5.267  23.219 -11.362  1.00  1.10           C  
ATOM   2558  CG  GLU A 175      -5.130  24.147 -12.567  1.00  1.10           C  
ATOM   2559  CD  GLU A 175      -6.320  25.062 -12.785  1.00  1.10           C  
ATOM   2560  OE1 GLU A 175      -7.298  24.927 -12.089  1.00  1.10           O  
ATOM   2561  OE2 GLU A 175      -6.217  25.942 -13.625  1.00  1.10           O  
ATOM   2562  H   GLU A 175      -5.077  21.575  -9.388  1.00  1.10           H  
ATOM   2563  HA  GLU A 175      -4.011  21.607 -12.000  1.00  1.10           H  
ATOM   2564 1HB  GLU A 175      -6.164  22.622 -11.498  1.00  1.10           H  
ATOM   2565 2HB  GLU A 175      -5.410  23.835 -10.474  1.00  1.10           H  
ATOM   2566 1HG  GLU A 175      -4.245  24.767 -12.416  1.00  1.10           H  
ATOM   2567 2HG  GLU A 175      -4.959  23.565 -13.445  1.00  1.10           H  
ATOM   2568  N   ASP A 176      -2.540  23.820 -10.021  1.00  1.04           N  
ATOM   2569  CA  ASP A 176      -1.373  24.690  -9.949  1.00  1.04           C  
ATOM   2570  C   ASP A 176      -0.083  23.908 -10.119  1.00  1.04           C  
ATOM   2571  O   ASP A 176       0.824  24.345 -10.838  1.00  1.04           O  
ATOM   2572  CB  ASP A 176      -1.338  25.421  -8.610  1.00  1.04           C  
ATOM   2573  CG  ASP A 176      -2.404  26.503  -8.483  1.00  1.04           C  
ATOM   2574  OD1 ASP A 176      -2.977  26.875  -9.480  1.00  1.04           O  
ATOM   2575  OD2 ASP A 176      -2.639  26.944  -7.385  1.00  1.04           O  
ATOM   2576  H   ASP A 176      -3.158  23.730  -9.228  1.00  1.04           H  
ATOM   2577  HA  ASP A 176      -1.440  25.423 -10.753  1.00  1.04           H  
ATOM   2578 1HB  ASP A 176      -1.474  24.698  -7.803  1.00  1.04           H  
ATOM   2579 2HB  ASP A 176      -0.359  25.877  -8.473  1.00  1.04           H  
ATOM   2580  N   GLU A 177      -0.013  22.729  -9.495  1.00  1.02           N  
ATOM   2581  CA  GLU A 177       1.180  21.905  -9.623  1.00  1.02           C  
ATOM   2582  C   GLU A 177       1.353  21.395 -11.054  1.00  1.02           C  
ATOM   2583  O   GLU A 177       2.473  21.371 -11.572  1.00  1.02           O  
ATOM   2584  CB  GLU A 177       1.124  20.760  -8.628  1.00  1.02           C  
ATOM   2585  CG  GLU A 177       1.318  21.143  -7.169  1.00  1.02           C  
ATOM   2586  CD  GLU A 177       0.944  20.011  -6.270  1.00  1.02           C  
ATOM   2587  OE1 GLU A 177      -0.124  19.485  -6.495  1.00  1.02           O  
ATOM   2588  OE2 GLU A 177       1.676  19.673  -5.360  1.00  1.02           O  
ATOM   2589  H   GLU A 177      -0.790  22.403  -8.911  1.00  1.02           H  
ATOM   2590  HA  GLU A 177       2.046  22.519  -9.379  1.00  1.02           H  
ATOM   2591 1HB  GLU A 177       0.147  20.309  -8.690  1.00  1.02           H  
ATOM   2592 2HB  GLU A 177       1.868  20.014  -8.888  1.00  1.02           H  
ATOM   2593 1HG  GLU A 177       2.361  21.405  -7.002  1.00  1.02           H  
ATOM   2594 2HG  GLU A 177       0.707  22.016  -6.941  1.00  1.02           H  
ATOM   2595  N   LEU A 178       0.245  21.034 -11.721  1.00  1.03           N  
ATOM   2596  CA  LEU A 178       0.354  20.587 -13.105  1.00  1.03           C  
ATOM   2597  C   LEU A 178       0.876  21.697 -13.987  1.00  1.03           C  
ATOM   2598  O   LEU A 178       1.763  21.473 -14.818  1.00  1.03           O  
ATOM   2599  CB  LEU A 178      -1.009  20.201 -13.685  1.00  1.03           C  
ATOM   2600  CG  LEU A 178      -1.665  18.936 -13.269  1.00  1.03           C  
ATOM   2601  CD1 LEU A 178      -3.118  18.944 -13.801  1.00  1.03           C  
ATOM   2602  CD2 LEU A 178      -0.870  17.775 -13.882  1.00  1.03           C  
ATOM   2603  H   LEU A 178      -0.660  21.049 -11.252  1.00  1.03           H  
ATOM   2604  HA  LEU A 178       1.032  19.741 -13.151  1.00  1.03           H  
ATOM   2605 1HB  LEU A 178      -1.708  21.012 -13.479  1.00  1.03           H  
ATOM   2606 2HB  LEU A 178      -0.883  20.133 -14.735  1.00  1.03           H  
ATOM   2607  HG  LEU A 178      -1.694  18.857 -12.192  1.00  1.03           H  
ATOM   2608 1HD1 LEU A 178      -3.622  18.038 -13.527  1.00  1.03           H  
ATOM   2609 2HD1 LEU A 178      -3.652  19.787 -13.376  1.00  1.03           H  
ATOM   2610 3HD1 LEU A 178      -3.108  19.035 -14.877  1.00  1.03           H  
ATOM   2611 1HD2 LEU A 178      -1.324  16.844 -13.626  1.00  1.03           H  
ATOM   2612 2HD2 LEU A 178      -0.856  17.877 -14.969  1.00  1.03           H  
ATOM   2613 3HD2 LEU A 178       0.148  17.799 -13.504  1.00  1.03           H  
ATOM   2614  N   ARG A 179       0.372  22.914 -13.779  1.00  1.04           N  
ATOM   2615  CA  ARG A 179       0.816  24.015 -14.606  1.00  1.04           C  
ATOM   2616  C   ARG A 179       2.291  24.275 -14.399  1.00  1.04           C  
ATOM   2617  O   ARG A 179       3.049  24.421 -15.365  1.00  1.04           O  
ATOM   2618  CB  ARG A 179       0.046  25.288 -14.273  1.00  1.04           C  
ATOM   2619  CG  ARG A 179      -1.402  25.324 -14.730  1.00  1.04           C  
ATOM   2620  CD  ARG A 179      -2.079  26.597 -14.365  1.00  1.04           C  
ATOM   2621  NE  ARG A 179      -3.465  26.621 -14.823  1.00  1.04           N  
ATOM   2622  CZ  ARG A 179      -3.862  26.964 -16.058  1.00  1.04           C  
ATOM   2623  NH1 ARG A 179      -2.991  27.329 -16.979  1.00  1.04           N  
ATOM   2624  NH2 ARG A 179      -5.146  26.916 -16.318  1.00  1.04           N  
ATOM   2625  H   ARG A 179      -0.353  23.058 -13.071  1.00  1.04           H  
ATOM   2626  HA  ARG A 179       0.644  23.754 -15.642  1.00  1.04           H  
ATOM   2627 1HB  ARG A 179       0.042  25.427 -13.191  1.00  1.04           H  
ATOM   2628 2HB  ARG A 179       0.554  26.143 -14.711  1.00  1.04           H  
ATOM   2629 1HG  ARG A 179      -1.449  25.225 -15.795  1.00  1.04           H  
ATOM   2630 2HG  ARG A 179      -1.945  24.504 -14.265  1.00  1.04           H  
ATOM   2631 1HD  ARG A 179      -2.082  26.700 -13.277  1.00  1.04           H  
ATOM   2632 2HD  ARG A 179      -1.554  27.439 -14.811  1.00  1.04           H  
ATOM   2633  HE  ARG A 179      -4.219  26.345 -14.172  1.00  1.04           H  
ATOM   2634 1HH1 ARG A 179      -2.007  27.367 -16.754  1.00  1.04           H  
ATOM   2635 2HH1 ARG A 179      -3.309  27.580 -17.905  1.00  1.04           H  
ATOM   2636 1HH2 ARG A 179      -5.779  26.619 -15.559  1.00  1.04           H  
ATOM   2637 2HH2 ARG A 179      -5.498  27.162 -17.228  1.00  1.04           H  
ATOM   2638  N   ALA A 180       2.720  24.273 -13.138  1.00  1.06           N  
ATOM   2639  CA  ALA A 180       4.112  24.531 -12.847  1.00  1.06           C  
ATOM   2640  C   ALA A 180       5.011  23.477 -13.466  1.00  1.06           C  
ATOM   2641  O   ALA A 180       6.029  23.797 -14.087  1.00  1.06           O  
ATOM   2642  CB  ALA A 180       4.319  24.559 -11.344  1.00  1.06           C  
ATOM   2643  H   ALA A 180       2.063  24.131 -12.368  1.00  1.06           H  
ATOM   2644  HA  ALA A 180       4.375  25.499 -13.272  1.00  1.06           H  
ATOM   2645 1HB  ALA A 180       5.362  24.773 -11.123  1.00  1.06           H  
ATOM   2646 2HB  ALA A 180       3.683  25.328 -10.905  1.00  1.06           H  
ATOM   2647 3HB  ALA A 180       4.049  23.587 -10.929  1.00  1.06           H  
ATOM   2648  N   ALA A 181       4.599  22.214 -13.363  1.00  1.05           N  
ATOM   2649  CA  ALA A 181       5.389  21.115 -13.880  1.00  1.05           C  
ATOM   2650  C   ALA A 181       5.603  21.185 -15.386  1.00  1.05           C  
ATOM   2651  O   ALA A 181       6.702  20.899 -15.860  1.00  1.05           O  
ATOM   2652  CB  ALA A 181       4.731  19.798 -13.514  1.00  1.05           C  
ATOM   2653  H   ALA A 181       3.735  22.001 -12.864  1.00  1.05           H  
ATOM   2654  HA  ALA A 181       6.366  21.164 -13.401  1.00  1.05           H  
ATOM   2655 1HB  ALA A 181       5.339  18.975 -13.838  1.00  1.05           H  
ATOM   2656 2HB  ALA A 181       4.611  19.749 -12.432  1.00  1.05           H  
ATOM   2657 3HB  ALA A 181       3.750  19.745 -13.989  1.00  1.05           H  
ATOM   2658  N   VAL A 182       4.582  21.602 -16.145  1.00  1.03           N  
ATOM   2659  CA  VAL A 182       4.734  21.602 -17.600  1.00  1.03           C  
ATOM   2660  C   VAL A 182       5.147  22.979 -18.130  1.00  1.03           C  
ATOM   2661  O   VAL A 182       5.397  23.135 -19.333  1.00  1.03           O  
ATOM   2662  CB  VAL A 182       3.430  21.170 -18.305  1.00  1.03           C  
ATOM   2663  CG1 VAL A 182       2.955  19.791 -17.829  1.00  1.03           C  
ATOM   2664  CG2 VAL A 182       2.412  22.195 -18.111  1.00  1.03           C  
ATOM   2665  H   VAL A 182       3.686  21.842 -15.714  1.00  1.03           H  
ATOM   2666  HA  VAL A 182       5.515  20.900 -17.871  1.00  1.03           H  
ATOM   2667  HB  VAL A 182       3.626  21.074 -19.357  1.00  1.03           H  
ATOM   2668 1HG1 VAL A 182       2.049  19.516 -18.370  1.00  1.03           H  
ATOM   2669 2HG1 VAL A 182       3.718  19.056 -18.021  1.00  1.03           H  
ATOM   2670 3HG1 VAL A 182       2.740  19.832 -16.758  1.00  1.03           H  
ATOM   2671 1HG2 VAL A 182       1.513  21.906 -18.641  1.00  1.03           H  
ATOM   2672 2HG2 VAL A 182       2.201  22.301 -17.057  1.00  1.03           H  
ATOM   2673 3HG2 VAL A 182       2.774  23.147 -18.502  1.00  1.03           H  
ATOM   2674  N   SER A 183       5.267  23.962 -17.232  1.00  0.98           N  
ATOM   2675  CA  SER A 183       5.671  25.297 -17.636  1.00  0.98           C  
ATOM   2676  C   SER A 183       7.061  25.232 -18.247  1.00  0.98           C  
ATOM   2677  O   SER A 183       7.699  24.179 -18.254  1.00  0.98           O  
ATOM   2678  CB  SER A 183       5.657  26.267 -16.461  1.00  0.98           C  
ATOM   2679  OG  SER A 183       6.683  25.990 -15.536  1.00  0.98           O  
ATOM   2680  H   SER A 183       5.012  23.800 -16.257  1.00  0.98           H  
ATOM   2681  HA  SER A 183       4.975  25.659 -18.394  1.00  0.98           H  
ATOM   2682 1HB  SER A 183       5.771  27.281 -16.834  1.00  0.98           H  
ATOM   2683 2HB  SER A 183       4.695  26.215 -15.960  1.00  0.98           H  
ATOM   2684  HG  SER A 183       6.423  25.166 -15.066  1.00  0.98           H  
ATOM   2685  N   LYS A 184       7.507  26.342 -18.838  1.00  0.92           N  
ATOM   2686  CA  LYS A 184       8.811  26.494 -19.516  1.00  0.92           C  
ATOM   2687  C   LYS A 184       8.840  25.821 -20.899  1.00  0.92           C  
ATOM   2688  O   LYS A 184       9.282  26.428 -21.873  1.00  0.92           O  
ATOM   2689  CB  LYS A 184       9.987  25.933 -18.681  1.00  0.92           C  
ATOM   2690  CG  LYS A 184      10.248  26.653 -17.343  1.00  0.92           C  
ATOM   2691  CD  LYS A 184      11.591  26.229 -16.728  1.00  0.92           C  
ATOM   2692  CE  LYS A 184      11.592  24.787 -16.229  1.00  0.92           C  
ATOM   2693  NZ  LYS A 184      12.863  24.484 -15.490  1.00  0.92           N  
ATOM   2694  H   LYS A 184       6.903  27.150 -18.811  1.00  0.92           H  
ATOM   2695  HA  LYS A 184       8.990  27.558 -19.670  1.00  0.92           H  
ATOM   2696 1HB  LYS A 184       9.898  24.871 -18.508  1.00  0.92           H  
ATOM   2697 2HB  LYS A 184      10.898  26.058 -19.266  1.00  0.92           H  
ATOM   2698 1HG  LYS A 184      10.253  27.730 -17.495  1.00  0.92           H  
ATOM   2699 2HG  LYS A 184       9.450  26.406 -16.637  1.00  0.92           H  
ATOM   2700 1HD  LYS A 184      12.376  26.337 -17.475  1.00  0.92           H  
ATOM   2701 2HD  LYS A 184      11.823  26.882 -15.887  1.00  0.92           H  
ATOM   2702 1HE  LYS A 184      10.742  24.623 -15.561  1.00  0.92           H  
ATOM   2703 2HE  LYS A 184      11.510  24.110 -17.084  1.00  0.92           H  
ATOM   2704 1HZ  LYS A 184      12.881  23.505 -15.152  1.00  0.92           H  
ATOM   2705 2HZ  LYS A 184      13.648  24.623 -16.110  1.00  0.92           H  
ATOM   2706 3HZ  LYS A 184      12.942  25.101 -14.694  1.00  0.92           H  
ATOM   2707  N   TYR A 185       8.355  24.589 -20.980  1.00  0.86           N  
ATOM   2708  CA  TYR A 185       8.364  23.834 -22.225  1.00  0.86           C  
ATOM   2709  C   TYR A 185       7.023  23.765 -22.954  1.00  0.86           C  
ATOM   2710  O   TYR A 185       6.992  23.839 -24.189  1.00  0.86           O  
ATOM   2711  CB  TYR A 185       8.801  22.413 -21.934  1.00  0.86           C  
ATOM   2712  CG  TYR A 185      10.178  22.299 -21.393  1.00  0.86           C  
ATOM   2713  CD1 TYR A 185      10.366  21.960 -20.061  1.00  0.86           C  
ATOM   2714  CD2 TYR A 185      11.257  22.518 -22.217  1.00  0.86           C  
ATOM   2715  CE1 TYR A 185      11.644  21.849 -19.556  1.00  0.86           C  
ATOM   2716  CE2 TYR A 185      12.533  22.405 -21.720  1.00  0.86           C  
ATOM   2717  CZ  TYR A 185      12.734  22.075 -20.393  1.00  0.86           C  
ATOM   2718  OH  TYR A 185      14.022  21.977 -19.902  1.00  0.86           O  
ATOM   2719  H   TYR A 185       8.019  24.165 -20.118  1.00  0.86           H  
ATOM   2720  HA  TYR A 185       9.081  24.299 -22.900  1.00  0.86           H  
ATOM   2721 1HB  TYR A 185       8.121  21.969 -21.214  1.00  0.86           H  
ATOM   2722 2HB  TYR A 185       8.736  21.831 -22.851  1.00  0.86           H  
ATOM   2723  HD1 TYR A 185       9.499  21.787 -19.414  1.00  0.86           H  
ATOM   2724  HD2 TYR A 185      11.098  22.780 -23.264  1.00  0.86           H  
ATOM   2725  HE1 TYR A 185      11.795  21.589 -18.506  1.00  0.86           H  
ATOM   2726  HE2 TYR A 185      13.388  22.580 -22.373  1.00  0.86           H  
ATOM   2727  HH  TYR A 185      14.644  22.211 -20.601  1.00  0.86           H  
ATOM   2728  N   TRP A 186       5.927  23.624 -22.214  1.00  0.82           N  
ATOM   2729  CA  TRP A 186       4.638  23.426 -22.854  1.00  0.82           C  
ATOM   2730  C   TRP A 186       3.753  24.660 -22.769  1.00  0.82           C  
ATOM   2731  O   TRP A 186       3.818  25.431 -21.808  1.00  0.82           O  
ATOM   2732  CB  TRP A 186       3.932  22.253 -22.201  1.00  0.82           C  
ATOM   2733  CG  TRP A 186       4.668  20.985 -22.331  1.00  0.82           C  
ATOM   2734  CD1 TRP A 186       5.622  20.523 -21.486  1.00  0.82           C  
ATOM   2735  CD2 TRP A 186       4.546  20.005 -23.369  1.00  0.82           C  
ATOM   2736  NE1 TRP A 186       6.106  19.345 -21.934  1.00  0.82           N  
ATOM   2737  CE2 TRP A 186       5.472  19.015 -23.095  1.00  0.82           C  
ATOM   2738  CE3 TRP A 186       3.749  19.898 -24.487  1.00  0.82           C  
ATOM   2739  CZ2 TRP A 186       5.644  17.940 -23.912  1.00  0.82           C  
ATOM   2740  CZ3 TRP A 186       3.911  18.810 -25.321  1.00  0.82           C  
ATOM   2741  CH2 TRP A 186       4.847  17.851 -25.041  1.00  0.82           C  
ATOM   2742  H   TRP A 186       5.966  23.593 -21.194  1.00  0.82           H  
ATOM   2743  HA  TRP A 186       4.798  23.194 -23.904  1.00  0.82           H  
ATOM   2744 1HB  TRP A 186       3.745  22.472 -21.162  1.00  0.82           H  
ATOM   2745 2HB  TRP A 186       2.997  22.119 -22.675  1.00  0.82           H  
ATOM   2746  HD1 TRP A 186       5.957  21.032 -20.584  1.00  0.82           H  
ATOM   2747  HE1 TRP A 186       6.833  18.802 -21.491  1.00  0.82           H  
ATOM   2748  HE3 TRP A 186       3.013  20.660 -24.696  1.00  0.82           H  
ATOM   2749  HZ2 TRP A 186       6.381  17.195 -23.691  1.00  0.82           H  
ATOM   2750  HZ3 TRP A 186       3.271  18.737 -26.208  1.00  0.82           H  
ATOM   2751  HH2 TRP A 186       4.957  17.007 -25.712  1.00  0.82           H  
ATOM   2752  N   ILE A 187       2.900  24.823 -23.767  1.00  0.78           N  
ATOM   2753  CA  ILE A 187       1.926  25.891 -23.794  1.00  0.78           C  
ATOM   2754  C   ILE A 187       0.575  25.307 -23.453  1.00  0.78           C  
ATOM   2755  O   ILE A 187       0.060  24.463 -24.183  1.00  0.78           O  
ATOM   2756  CB  ILE A 187       1.864  26.505 -25.196  1.00  0.78           C  
ATOM   2757  CG1 ILE A 187       3.247  27.040 -25.576  1.00  0.78           C  
ATOM   2758  CG2 ILE A 187       0.799  27.598 -25.237  1.00  0.78           C  
ATOM   2759  CD1 ILE A 187       3.363  27.425 -27.021  1.00  0.78           C  
ATOM   2760  H   ILE A 187       2.926  24.173 -24.542  1.00  0.78           H  
ATOM   2761  HA  ILE A 187       2.189  26.649 -23.059  1.00  0.78           H  
ATOM   2762  HB  ILE A 187       1.608  25.727 -25.919  1.00  0.78           H  
ATOM   2763 1HG1 ILE A 187       3.469  27.911 -24.964  1.00  0.78           H  
ATOM   2764 2HG1 ILE A 187       3.994  26.269 -25.373  1.00  0.78           H  
ATOM   2765 1HG2 ILE A 187       0.750  28.025 -26.237  1.00  0.78           H  
ATOM   2766 2HG2 ILE A 187      -0.175  27.167 -24.979  1.00  0.78           H  
ATOM   2767 3HG2 ILE A 187       1.050  28.378 -24.520  1.00  0.78           H  
ATOM   2768 1HD1 ILE A 187       4.367  27.793 -27.220  1.00  0.78           H  
ATOM   2769 2HD1 ILE A 187       3.164  26.551 -27.646  1.00  0.78           H  
ATOM   2770 3HD1 ILE A 187       2.640  28.207 -27.249  1.00  0.78           H  
ATOM   2771  N   ILE A 188       0.003  25.717 -22.337  1.00  0.77           N  
ATOM   2772  CA  ILE A 188      -1.243  25.095 -21.919  1.00  0.77           C  
ATOM   2773  C   ILE A 188      -2.428  25.752 -22.577  1.00  0.77           C  
ATOM   2774  O   ILE A 188      -2.586  26.972 -22.496  1.00  0.77           O  
ATOM   2775  CB  ILE A 188      -1.408  25.155 -20.401  1.00  0.77           C  
ATOM   2776  CG1 ILE A 188      -0.281  24.410 -19.741  1.00  0.77           C  
ATOM   2777  CG2 ILE A 188      -2.729  24.535 -19.997  1.00  0.77           C  
ATOM   2778  CD1 ILE A 188      -0.254  24.638 -18.292  1.00  0.77           C  
ATOM   2779  H   ILE A 188       0.443  26.428 -21.768  1.00  0.77           H  
ATOM   2780  HA  ILE A 188      -1.237  24.052 -22.219  1.00  0.77           H  
ATOM   2781  HB  ILE A 188      -1.370  26.189 -20.067  1.00  0.77           H  
ATOM   2782 1HG1 ILE A 188      -0.393  23.342 -19.927  1.00  0.77           H  
ATOM   2783 2HG1 ILE A 188       0.672  24.738 -20.164  1.00  0.77           H  
ATOM   2784 1HG2 ILE A 188      -2.814  24.591 -18.921  1.00  0.77           H  
ATOM   2785 2HG2 ILE A 188      -3.552  25.078 -20.453  1.00  0.77           H  
ATOM   2786 3HG2 ILE A 188      -2.762  23.489 -20.318  1.00  0.77           H  
ATOM   2787 1HD1 ILE A 188       0.554  24.102 -17.857  1.00  0.77           H  
ATOM   2788 2HD1 ILE A 188      -0.130  25.699 -18.090  1.00  0.77           H  
ATOM   2789 3HD1 ILE A 188      -1.180  24.296 -17.878  1.00  0.77           H  
ATOM   2790  N   ASP A 189      -3.250  24.942 -23.231  1.00  0.77           N  
ATOM   2791  CA  ASP A 189      -4.428  25.452 -23.900  1.00  0.77           C  
ATOM   2792  C   ASP A 189      -5.652  25.264 -23.019  1.00  0.77           C  
ATOM   2793  O   ASP A 189      -6.538  26.121 -22.979  1.00  0.77           O  
ATOM   2794  CB  ASP A 189      -4.608  24.740 -25.233  1.00  0.77           C  
ATOM   2795  CG  ASP A 189      -3.450  25.025 -26.181  1.00  0.77           C  
ATOM   2796  OD1 ASP A 189      -3.173  26.163 -26.457  1.00  0.77           O  
ATOM   2797  OD2 ASP A 189      -2.844  24.083 -26.605  1.00  0.77           O  
ATOM   2798  H   ASP A 189      -3.065  23.939 -23.243  1.00  0.77           H  
ATOM   2799  HA  ASP A 189      -4.295  26.517 -24.085  1.00  0.77           H  
ATOM   2800 1HB  ASP A 189      -4.671  23.661 -25.061  1.00  0.77           H  
ATOM   2801 2HB  ASP A 189      -5.540  25.059 -25.697  1.00  0.77           H  
ATOM   2802  N   GLU A 190      -5.691  24.142 -22.296  1.00  0.78           N  
ATOM   2803  CA  GLU A 190      -6.835  23.866 -21.437  1.00  0.78           C  
ATOM   2804  C   GLU A 190      -6.529  22.956 -20.253  1.00  0.78           C  
ATOM   2805  O   GLU A 190      -5.839  21.942 -20.380  1.00  0.78           O  
ATOM   2806  CB  GLU A 190      -7.966  23.227 -22.267  1.00  0.78           C  
ATOM   2807  CG  GLU A 190      -9.272  22.924 -21.493  1.00  0.78           C  
ATOM   2808  CD  GLU A 190     -10.386  22.360 -22.374  1.00  0.78           C  
ATOM   2809  OE1 GLU A 190     -10.173  22.205 -23.554  1.00  0.78           O  
ATOM   2810  OE2 GLU A 190     -11.448  22.092 -21.858  1.00  0.78           O  
ATOM   2811  H   GLU A 190      -4.932  23.467 -22.379  1.00  0.78           H  
ATOM   2812  HA  GLU A 190      -7.191  24.814 -21.038  1.00  0.78           H  
ATOM   2813 1HB  GLU A 190      -8.222  23.887 -23.096  1.00  0.78           H  
ATOM   2814 2HB  GLU A 190      -7.612  22.291 -22.698  1.00  0.78           H  
ATOM   2815 1HG  GLU A 190      -9.059  22.193 -20.711  1.00  0.78           H  
ATOM   2816 2HG  GLU A 190      -9.620  23.835 -21.011  1.00  0.78           H  
ATOM   2817  N   ILE A 191      -7.067  23.320 -19.092  1.00  0.81           N  
ATOM   2818  CA  ILE A 191      -7.062  22.427 -17.939  1.00  0.81           C  
ATOM   2819  C   ILE A 191      -8.470  22.343 -17.379  1.00  0.81           C  
ATOM   2820  O   ILE A 191      -9.084  23.371 -17.081  1.00  0.81           O  
ATOM   2821  CB  ILE A 191      -6.059  22.787 -16.821  1.00  0.81           C  
ATOM   2822  CG1 ILE A 191      -4.663  22.746 -17.324  1.00  0.81           C  
ATOM   2823  CG2 ILE A 191      -6.198  21.817 -15.714  1.00  0.81           C  
ATOM   2824  CD1 ILE A 191      -3.678  23.186 -16.305  1.00  0.81           C  
ATOM   2825  H   ILE A 191      -7.566  24.193 -19.034  1.00  0.81           H  
ATOM   2826  HA  ILE A 191      -6.788  21.444 -18.283  1.00  0.81           H  
ATOM   2827  HB  ILE A 191      -6.255  23.794 -16.448  1.00  0.81           H  
ATOM   2828 1HG1 ILE A 191      -4.426  21.744 -17.621  1.00  0.81           H  
ATOM   2829 2HG1 ILE A 191      -4.588  23.384 -18.182  1.00  0.81           H  
ATOM   2830 1HG2 ILE A 191      -5.512  22.042 -14.919  1.00  0.81           H  
ATOM   2831 2HG2 ILE A 191      -7.192  21.906 -15.369  1.00  0.81           H  
ATOM   2832 3HG2 ILE A 191      -6.007  20.805 -16.079  1.00  0.81           H  
ATOM   2833 1HD1 ILE A 191      -2.688  23.146 -16.714  1.00  0.81           H  
ATOM   2834 2HD1 ILE A 191      -3.907  24.184 -16.014  1.00  0.81           H  
ATOM   2835 3HD1 ILE A 191      -3.735  22.536 -15.435  1.00  0.81           H  
ATOM   2836  N   LYS A 192      -8.992  21.128 -17.233  1.00  0.85           N  
ATOM   2837  CA  LYS A 192     -10.340  21.000 -16.699  1.00  0.85           C  
ATOM   2838  C   LYS A 192     -10.444  19.864 -15.680  1.00  0.85           C  
ATOM   2839  O   LYS A 192      -9.673  18.905 -15.744  1.00  0.85           O  
ATOM   2840  CB  LYS A 192     -11.339  20.676 -17.803  1.00  0.85           C  
ATOM   2841  CG  LYS A 192     -11.156  19.297 -18.372  1.00  0.85           C  
ATOM   2842  CD  LYS A 192     -12.199  18.972 -19.403  1.00  0.85           C  
ATOM   2843  CE  LYS A 192     -12.190  17.484 -19.704  1.00  0.85           C  
ATOM   2844  NZ  LYS A 192     -13.214  17.102 -20.705  1.00  0.85           N  
ATOM   2845  H   LYS A 192      -8.436  20.317 -17.513  1.00  0.85           H  
ATOM   2846  HA  LYS A 192     -10.602  21.944 -16.248  1.00  0.85           H  
ATOM   2847 1HB  LYS A 192     -12.356  20.745 -17.424  1.00  0.85           H  
ATOM   2848 2HB  LYS A 192     -11.239  21.399 -18.621  1.00  0.85           H  
ATOM   2849 1HG  LYS A 192     -10.178  19.251 -18.847  1.00  0.85           H  
ATOM   2850 2HG  LYS A 192     -11.198  18.558 -17.578  1.00  0.85           H  
ATOM   2851 1HD  LYS A 192     -13.187  19.263 -19.042  1.00  0.85           H  
ATOM   2852 2HD  LYS A 192     -11.986  19.511 -20.326  1.00  0.85           H  
ATOM   2853 1HE  LYS A 192     -11.215  17.211 -20.063  1.00  0.85           H  
ATOM   2854 2HE  LYS A 192     -12.378  16.934 -18.771  1.00  0.85           H  
ATOM   2855 1HZ  LYS A 192     -13.145  16.085 -20.843  1.00  0.85           H  
ATOM   2856 2HZ  LYS A 192     -14.138  17.339 -20.351  1.00  0.85           H  
ATOM   2857 3HZ  LYS A 192     -13.034  17.590 -21.574  1.00  0.85           H  
ATOM   2858  N   PRO A 193     -11.363  19.933 -14.709  1.00  0.89           N  
ATOM   2859  CA  PRO A 193     -11.718  18.830 -13.844  1.00  0.89           C  
ATOM   2860  C   PRO A 193     -12.229  17.695 -14.709  1.00  0.89           C  
ATOM   2861  O   PRO A 193     -12.902  17.939 -15.716  1.00  0.89           O  
ATOM   2862  CB  PRO A 193     -12.812  19.407 -12.951  1.00  0.89           C  
ATOM   2863  CG  PRO A 193     -12.588  20.901 -12.984  1.00  0.89           C  
ATOM   2864  CD  PRO A 193     -12.075  21.192 -14.388  1.00  0.89           C  
ATOM   2865  HA  PRO A 193     -10.835  18.519 -13.259  1.00  0.89           H  
ATOM   2866 1HB  PRO A 193     -13.798  19.108 -13.336  1.00  0.89           H  
ATOM   2867 2HB  PRO A 193     -12.722  18.986 -11.941  1.00  0.89           H  
ATOM   2868 1HG  PRO A 193     -13.525  21.429 -12.754  1.00  0.89           H  
ATOM   2869 2HG  PRO A 193     -11.871  21.179 -12.201  1.00  0.89           H  
ATOM   2870 1HD  PRO A 193     -12.908  21.366 -15.083  1.00  0.89           H  
ATOM   2871 2HD  PRO A 193     -11.403  22.048 -14.312  1.00  0.89           H  
ATOM   2872  N   ALA A 194     -12.002  16.470 -14.281  1.00  0.94           N  
ATOM   2873  CA  ALA A 194     -12.441  15.296 -15.016  1.00  0.94           C  
ATOM   2874  C   ALA A 194     -12.880  14.167 -14.101  1.00  0.94           C  
ATOM   2875  O   ALA A 194     -12.488  14.083 -12.932  1.00  0.94           O  
ATOM   2876  CB  ALA A 194     -11.316  14.786 -15.900  1.00  0.94           C  
ATOM   2877  H   ALA A 194     -11.444  16.356 -13.448  1.00  0.94           H  
ATOM   2878  HA  ALA A 194     -13.292  15.577 -15.638  1.00  0.94           H  
ATOM   2879 1HB  ALA A 194     -11.678  13.930 -16.439  1.00  0.94           H  
ATOM   2880 2HB  ALA A 194     -11.007  15.565 -16.602  1.00  0.94           H  
ATOM   2881 3HB  ALA A 194     -10.468  14.495 -15.280  1.00  0.94           H  
ATOM   2882  N   ARG A 195     -13.720  13.294 -14.646  1.00  1.00           N  
ATOM   2883  CA  ARG A 195     -14.111  12.075 -13.948  1.00  1.00           C  
ATOM   2884  C   ARG A 195     -13.300  10.918 -14.496  1.00  1.00           C  
ATOM   2885  O   ARG A 195     -13.406  10.580 -15.676  1.00  1.00           O  
ATOM   2886  CB  ARG A 195     -15.595  11.793 -14.108  1.00  1.00           C  
ATOM   2887  CG  ARG A 195     -16.513  12.778 -13.393  1.00  1.00           C  
ATOM   2888  CD  ARG A 195     -17.965  12.565 -13.725  1.00  1.00           C  
ATOM   2889  NE  ARG A 195     -18.495  11.279 -13.250  1.00  1.00           N  
ATOM   2890  CZ  ARG A 195     -19.731  10.815 -13.557  1.00  1.00           C  
ATOM   2891  NH1 ARG A 195     -20.538  11.536 -14.314  1.00  1.00           N  
ATOM   2892  NH2 ARG A 195     -20.138   9.645 -13.103  1.00  1.00           N  
ATOM   2893  H   ARG A 195     -14.047  13.447 -15.594  1.00  1.00           H  
ATOM   2894  HA  ARG A 195     -13.887  12.178 -12.885  1.00  1.00           H  
ATOM   2895 1HB  ARG A 195     -15.857  11.795 -15.164  1.00  1.00           H  
ATOM   2896 2HB  ARG A 195     -15.814  10.793 -13.720  1.00  1.00           H  
ATOM   2897 1HG  ARG A 195     -16.390  12.653 -12.314  1.00  1.00           H  
ATOM   2898 2HG  ARG A 195     -16.242  13.796 -13.670  1.00  1.00           H  
ATOM   2899 1HD  ARG A 195     -18.554  13.360 -13.270  1.00  1.00           H  
ATOM   2900 2HD  ARG A 195     -18.090  12.599 -14.806  1.00  1.00           H  
ATOM   2901  HE  ARG A 195     -17.897  10.688 -12.661  1.00  1.00           H  
ATOM   2902 1HH1 ARG A 195     -20.235  12.433 -14.667  1.00  1.00           H  
ATOM   2903 2HH1 ARG A 195     -21.457  11.186 -14.544  1.00  1.00           H  
ATOM   2904 1HH2 ARG A 195     -19.525   9.082 -12.532  1.00  1.00           H  
ATOM   2905 2HH2 ARG A 195     -21.060   9.300 -13.340  1.00  1.00           H  
ATOM   2906  N   LEU A 196     -12.468  10.339 -13.650  1.00  1.08           N  
ATOM   2907  CA  LEU A 196     -11.612   9.256 -14.073  1.00  1.08           C  
ATOM   2908  C   LEU A 196     -12.219   7.970 -13.589  1.00  1.08           C  
ATOM   2909  O   LEU A 196     -12.934   7.960 -12.583  1.00  1.08           O  
ATOM   2910  CB  LEU A 196     -10.198   9.449 -13.527  1.00  1.08           C  
ATOM   2911  CG  LEU A 196      -9.550  10.784 -13.951  1.00  1.08           C  
ATOM   2912  CD1 LEU A 196      -8.155  10.901 -13.359  1.00  1.08           C  
ATOM   2913  CD2 LEU A 196      -9.518  10.869 -15.459  1.00  1.08           C  
ATOM   2914  H   LEU A 196     -12.424  10.644 -12.679  1.00  1.08           H  
ATOM   2915  HA  LEU A 196     -11.567   9.226 -15.161  1.00  1.08           H  
ATOM   2916 1HB  LEU A 196     -10.238   9.436 -12.446  1.00  1.08           H  
ATOM   2917 2HB  LEU A 196      -9.568   8.627 -13.872  1.00  1.08           H  
ATOM   2918  HG  LEU A 196     -10.146  11.616 -13.558  1.00  1.08           H  
ATOM   2919 1HD1 LEU A 196      -7.723  11.849 -13.663  1.00  1.08           H  
ATOM   2920 2HD1 LEU A 196      -8.213  10.859 -12.275  1.00  1.08           H  
ATOM   2921 3HD1 LEU A 196      -7.527  10.087 -13.721  1.00  1.08           H  
ATOM   2922 1HD2 LEU A 196      -9.080  11.815 -15.734  1.00  1.08           H  
ATOM   2923 2HD2 LEU A 196      -8.922  10.049 -15.860  1.00  1.08           H  
ATOM   2924 3HD2 LEU A 196     -10.533  10.806 -15.859  1.00  1.08           H  
ATOM   2925  N   TYR A 197     -11.969   6.890 -14.302  1.00  1.19           N  
ATOM   2926  CA  TYR A 197     -12.506   5.623 -13.863  1.00  1.19           C  
ATOM   2927  C   TYR A 197     -11.478   4.632 -13.386  1.00  1.19           C  
ATOM   2928  O   TYR A 197     -10.350   4.548 -13.892  1.00  1.19           O  
ATOM   2929  CB  TYR A 197     -13.407   5.043 -14.938  1.00  1.19           C  
ATOM   2930  CG  TYR A 197     -14.686   5.810 -14.999  1.00  1.19           C  
ATOM   2931  CD1 TYR A 197     -14.793   6.975 -15.740  1.00  1.19           C  
ATOM   2932  CD2 TYR A 197     -15.756   5.356 -14.268  1.00  1.19           C  
ATOM   2933  CE1 TYR A 197     -15.988   7.672 -15.751  1.00  1.19           C  
ATOM   2934  CE2 TYR A 197     -16.931   6.042 -14.275  1.00  1.19           C  
ATOM   2935  CZ  TYR A 197     -17.067   7.193 -15.013  1.00  1.19           C  
ATOM   2936  OH  TYR A 197     -18.271   7.882 -15.032  1.00  1.19           O  
ATOM   2937  H   TYR A 197     -11.401   6.954 -15.145  1.00  1.19           H  
ATOM   2938  HA  TYR A 197     -13.146   5.817 -13.007  1.00  1.19           H  
ATOM   2939 1HB  TYR A 197     -12.916   5.092 -15.912  1.00  1.19           H  
ATOM   2940 2HB  TYR A 197     -13.632   3.999 -14.713  1.00  1.19           H  
ATOM   2941  HD1 TYR A 197     -13.940   7.344 -16.308  1.00  1.19           H  
ATOM   2942  HD2 TYR A 197     -15.661   4.452 -13.673  1.00  1.19           H  
ATOM   2943  HE1 TYR A 197     -16.079   8.591 -16.331  1.00  1.19           H  
ATOM   2944  HE2 TYR A 197     -17.753   5.682 -13.690  1.00  1.19           H  
ATOM   2945  HH  TYR A 197     -18.999   7.334 -14.642  1.00  1.19           H  
ATOM   2946  N   ALA A 198     -11.924   3.841 -12.426  1.00  1.35           N  
ATOM   2947  CA  ALA A 198     -11.153   2.768 -11.829  1.00  1.35           C  
ATOM   2948  C   ALA A 198     -12.100   1.661 -11.409  1.00  1.35           C  
ATOM   2949  O   ALA A 198     -13.292   1.902 -11.233  1.00  1.35           O  
ATOM   2950  CB  ALA A 198     -10.382   3.287 -10.633  1.00  1.35           C  
ATOM   2951  H   ALA A 198     -12.861   4.031 -12.060  1.00  1.35           H  
ATOM   2952  HA  ALA A 198     -10.456   2.372 -12.566  1.00  1.35           H  
ATOM   2953 1HB  ALA A 198      -9.814   2.475 -10.195  1.00  1.35           H  
ATOM   2954 2HB  ALA A 198      -9.703   4.080 -10.951  1.00  1.35           H  
ATOM   2955 3HB  ALA A 198     -11.083   3.677  -9.901  1.00  1.35           H  
ATOM   2956  N   ARG A 199     -11.595   0.446 -11.276  1.00  1.57           N  
ATOM   2957  CA  ARG A 199     -12.426  -0.629 -10.752  1.00  1.57           C  
ATOM   2958  C   ARG A 199     -11.811  -1.054  -9.442  1.00  1.57           C  
ATOM   2959  O   ARG A 199     -10.842  -1.801  -9.433  1.00  1.57           O  
ATOM   2960  CB  ARG A 199     -12.456  -1.826 -11.690  1.00  1.57           C  
ATOM   2961  CG  ARG A 199     -13.466  -2.894 -11.289  1.00  1.57           C  
ATOM   2962  CD  ARG A 199     -13.480  -4.064 -12.222  1.00  1.57           C  
ATOM   2963  NE  ARG A 199     -13.871  -3.697 -13.585  1.00  1.57           N  
ATOM   2964  CZ  ARG A 199     -15.149  -3.549 -14.015  1.00  1.57           C  
ATOM   2965  NH1 ARG A 199     -16.151  -3.714 -13.192  1.00  1.57           N  
ATOM   2966  NH2 ARG A 199     -15.397  -3.231 -15.272  1.00  1.57           N  
ATOM   2967  H   ARG A 199     -10.612   0.290 -11.480  1.00  1.57           H  
ATOM   2968  HA  ARG A 199     -13.440  -0.270 -10.573  1.00  1.57           H  
ATOM   2969 1HB  ARG A 199     -12.651  -1.513 -12.700  1.00  1.57           H  
ATOM   2970 2HB  ARG A 199     -11.470  -2.298 -11.688  1.00  1.57           H  
ATOM   2971 1HG  ARG A 199     -13.227  -3.253 -10.283  1.00  1.57           H  
ATOM   2972 2HG  ARG A 199     -14.467  -2.451 -11.280  1.00  1.57           H  
ATOM   2973 1HD  ARG A 199     -12.483  -4.502 -12.263  1.00  1.57           H  
ATOM   2974 2HD  ARG A 199     -14.186  -4.807 -11.856  1.00  1.57           H  
ATOM   2975  HE  ARG A 199     -13.129  -3.558 -14.260  1.00  1.57           H  
ATOM   2976 1HH1 ARG A 199     -15.983  -3.950 -12.226  1.00  1.57           H  
ATOM   2977 2HH1 ARG A 199     -17.114  -3.573 -13.539  1.00  1.57           H  
ATOM   2978 1HH2 ARG A 199     -14.639  -3.097 -15.921  1.00  1.57           H  
ATOM   2979 2HH2 ARG A 199     -16.359  -3.123 -15.579  1.00  1.57           H  
ATOM   2980  N   PHE A 200     -12.351  -0.603  -8.332  1.00  1.87           N  
ATOM   2981  CA  PHE A 200     -11.668  -0.896  -7.097  1.00  1.87           C  
ATOM   2982  C   PHE A 200     -11.982  -2.328  -6.644  1.00  1.87           C  
ATOM   2983  O   PHE A 200     -13.141  -2.740  -6.696  1.00  1.87           O  
ATOM   2984  CB  PHE A 200     -12.020   0.130  -6.033  1.00  1.87           C  
ATOM   2985  CG  PHE A 200     -11.397   1.479  -6.311  1.00  1.87           C  
ATOM   2986  CD1 PHE A 200     -12.167   2.546  -6.733  1.00  1.87           C  
ATOM   2987  CD2 PHE A 200     -10.031   1.665  -6.174  1.00  1.87           C  
ATOM   2988  CE1 PHE A 200     -11.603   3.779  -6.999  1.00  1.87           C  
ATOM   2989  CE2 PHE A 200      -9.455   2.894  -6.442  1.00  1.87           C  
ATOM   2990  CZ  PHE A 200     -10.246   3.954  -6.854  1.00  1.87           C  
ATOM   2991  H   PHE A 200     -13.198  -0.042  -8.352  1.00  1.87           H  
ATOM   2992  HA  PHE A 200     -10.616  -0.750  -7.281  1.00  1.87           H  
ATOM   2993 1HB  PHE A 200     -13.103   0.250  -5.969  1.00  1.87           H  
ATOM   2994 2HB  PHE A 200     -11.666  -0.215  -5.074  1.00  1.87           H  
ATOM   2995  HD1 PHE A 200     -13.222   2.401  -6.847  1.00  1.87           H  
ATOM   2996  HD2 PHE A 200      -9.411   0.827  -5.850  1.00  1.87           H  
ATOM   2997  HE1 PHE A 200     -12.229   4.608  -7.330  1.00  1.87           H  
ATOM   2998  HE2 PHE A 200      -8.378   3.029  -6.330  1.00  1.87           H  
ATOM   2999  HZ  PHE A 200      -9.794   4.918  -7.065  1.00  1.87           H  
ATOM   3000  N   PRO A 201     -10.979  -3.118  -6.241  1.00  2.29           N  
ATOM   3001  CA  PRO A 201     -11.109  -4.461  -5.707  1.00  2.29           C  
ATOM   3002  C   PRO A 201     -11.925  -4.520  -4.435  1.00  2.29           C  
ATOM   3003  O   PRO A 201     -11.979  -3.558  -3.660  1.00  2.29           O  
ATOM   3004  CB  PRO A 201      -9.673  -4.858  -5.419  1.00  2.29           C  
ATOM   3005  CG  PRO A 201      -8.832  -3.977  -6.330  1.00  2.29           C  
ATOM   3006  CD  PRO A 201      -9.567  -2.699  -6.446  1.00  2.29           C  
ATOM   3007  HA  PRO A 201     -11.550  -5.111  -6.474  1.00  2.29           H  
ATOM   3008 1HB  PRO A 201      -9.473  -4.754  -4.358  1.00  2.29           H  
ATOM   3009 2HB  PRO A 201      -9.556  -5.923  -5.646  1.00  2.29           H  
ATOM   3010 1HG  PRO A 201      -7.831  -3.832  -5.911  1.00  2.29           H  
ATOM   3011 2HG  PRO A 201      -8.691  -4.462  -7.313  1.00  2.29           H  
ATOM   3012 1HD  PRO A 201      -9.249  -1.962  -5.707  1.00  2.29           H  
ATOM   3013 2HD  PRO A 201      -9.375  -2.386  -7.478  1.00  2.29           H  
ATOM   3014  N   ALA A 202     -12.541  -5.668  -4.199  1.00  2.83           N  
ATOM   3015  CA  ALA A 202     -13.275  -5.835  -2.964  1.00  2.83           C  
ATOM   3016  C   ALA A 202     -12.313  -5.602  -1.812  1.00  2.83           C  
ATOM   3017  O   ALA A 202     -11.148  -5.995  -1.875  1.00  2.83           O  
ATOM   3018  CB  ALA A 202     -13.890  -7.220  -2.883  1.00  2.83           C  
ATOM   3019  H   ALA A 202     -12.491  -6.423  -4.867  1.00  2.83           H  
ATOM   3020  HA  ALA A 202     -14.060  -5.083  -2.918  1.00  2.83           H  
ATOM   3021 1HB  ALA A 202     -14.434  -7.321  -1.943  1.00  2.83           H  
ATOM   3022 2HB  ALA A 202     -14.576  -7.362  -3.717  1.00  2.83           H  
ATOM   3023 3HB  ALA A 202     -13.104  -7.971  -2.928  1.00  2.83           H  
ATOM   3024  N   GLY A 203     -12.811  -4.962  -0.766  1.00  3.49           N  
ATOM   3025  CA  GLY A 203     -12.018  -4.634   0.408  1.00  3.49           C  
ATOM   3026  C   GLY A 203     -11.605  -3.162   0.390  1.00  3.49           C  
ATOM   3027  O   GLY A 203     -11.330  -2.572   1.440  1.00  3.49           O  
ATOM   3028  H   GLY A 203     -13.777  -4.675  -0.787  1.00  3.49           H  
ATOM   3029 1HA  GLY A 203     -12.595  -4.844   1.309  1.00  3.49           H  
ATOM   3030 2HA  GLY A 203     -11.130  -5.265   0.438  1.00  3.49           H  
ATOM   3031  N   PHE A 204     -11.664  -2.513  -0.778  1.00  4.24           N  
ATOM   3032  CA  PHE A 204     -11.321  -1.092  -0.841  1.00  4.24           C  
ATOM   3033  C   PHE A 204     -12.494  -0.223  -0.395  1.00  4.24           C  
ATOM   3034  O   PHE A 204     -13.116   0.483  -1.187  1.00  4.24           O  
ATOM   3035  CB  PHE A 204     -10.890  -0.694  -2.252  1.00  4.24           C  
ATOM   3036  CG  PHE A 204      -9.527  -1.185  -2.692  1.00  4.24           C  
ATOM   3037  CD1 PHE A 204      -9.151  -2.517  -2.598  1.00  4.24           C  
ATOM   3038  CD2 PHE A 204      -8.619  -0.281  -3.235  1.00  4.24           C  
ATOM   3039  CE1 PHE A 204      -7.893  -2.929  -3.024  1.00  4.24           C  
ATOM   3040  CE2 PHE A 204      -7.371  -0.695  -3.668  1.00  4.24           C  
ATOM   3041  CZ  PHE A 204      -7.012  -2.021  -3.562  1.00  4.24           C  
ATOM   3042  H   PHE A 204     -11.898  -3.008  -1.644  1.00  4.24           H  
ATOM   3043  HA  PHE A 204     -10.484  -0.908  -0.167  1.00  4.24           H  
ATOM   3044 1HB  PHE A 204     -11.622  -1.089  -2.951  1.00  4.24           H  
ATOM   3045 2HB  PHE A 204     -10.903   0.383  -2.343  1.00  4.24           H  
ATOM   3046  HD1 PHE A 204      -9.853  -3.245  -2.183  1.00  4.24           H  
ATOM   3047  HD2 PHE A 204      -8.904   0.769  -3.320  1.00  4.24           H  
ATOM   3048  HE1 PHE A 204      -7.606  -3.979  -2.944  1.00  4.24           H  
ATOM   3049  HE2 PHE A 204      -6.671   0.024  -4.092  1.00  4.24           H  
ATOM   3050  HZ  PHE A 204      -6.033  -2.351  -3.899  1.00  4.24           H  
ATOM   3051  N   ALA A 205     -12.792  -0.316   0.897  1.00  5.01           N  
ATOM   3052  CA  ALA A 205     -13.884   0.398   1.541  1.00  5.01           C  
ATOM   3053  C   ALA A 205     -13.391   0.962   2.861  1.00  5.01           C  
ATOM   3054  O   ALA A 205     -14.140   1.549   3.638  1.00  5.01           O  
ATOM   3055  CB  ALA A 205     -15.065  -0.530   1.759  1.00  5.01           C  
ATOM   3056  H   ALA A 205     -12.223  -0.960   1.442  1.00  5.01           H  
ATOM   3057  HA  ALA A 205     -14.185   1.229   0.902  1.00  5.01           H  
ATOM   3058 1HB  ALA A 205     -15.875   0.020   2.237  1.00  5.01           H  
ATOM   3059 2HB  ALA A 205     -15.403  -0.915   0.797  1.00  5.01           H  
ATOM   3060 3HB  ALA A 205     -14.760  -1.358   2.397  1.00  5.01           H  
ATOM   3061  N   GLY A 206     -12.091   0.811   3.073  1.00  5.72           N  
ATOM   3062  CA  GLY A 206     -11.385   1.274   4.262  1.00  5.72           C  
ATOM   3063  C   GLY A 206     -10.746   2.626   3.994  1.00  5.72           C  
ATOM   3064  O   GLY A 206      -9.845   3.058   4.711  1.00  5.72           O  
ATOM   3065  H   GLY A 206     -11.557   0.324   2.369  1.00  5.72           H  
ATOM   3066 1HA  GLY A 206     -12.078   1.349   5.100  1.00  5.72           H  
ATOM   3067 2HA  GLY A 206     -10.616   0.551   4.536  1.00  5.72           H  
ATOM   3068  N   MET A 207     -11.196   3.271   2.921  1.00  6.20           N  
ATOM   3069  CA  MET A 207     -10.616   4.517   2.468  1.00  6.20           C  
ATOM   3070  C   MET A 207     -11.600   5.684   2.199  1.00  6.20           C  
ATOM   3071  O   MET A 207     -11.600   6.212   1.089  1.00  6.20           O  
ATOM   3072  CB  MET A 207      -9.875   4.198   1.172  1.00  6.20           C  
ATOM   3073  CG  MET A 207     -10.806   3.815  -0.007  1.00  6.20           C  
ATOM   3074  SD  MET A 207      -9.912   3.360  -1.531  1.00  6.20           S  
ATOM   3075  CE  MET A 207     -11.246   3.338  -2.735  1.00  6.20           C  
ATOM   3076  H   MET A 207     -11.959   2.865   2.402  1.00  6.20           H  
ATOM   3077  HA  MET A 207      -9.906   4.860   3.222  1.00  6.20           H  
ATOM   3078 1HB  MET A 207      -9.276   5.018   0.891  1.00  6.20           H  
ATOM   3079 2HB  MET A 207      -9.199   3.357   1.345  1.00  6.20           H  
ATOM   3080 1HG  MET A 207     -11.434   2.971   0.289  1.00  6.20           H  
ATOM   3081 2HG  MET A 207     -11.462   4.656  -0.236  1.00  6.20           H  
ATOM   3082 1HE  MET A 207     -10.850   3.077  -3.708  1.00  6.20           H  
ATOM   3083 2HE  MET A 207     -11.996   2.601  -2.439  1.00  6.20           H  
ATOM   3084 3HE  MET A 207     -11.709   4.323  -2.786  1.00  6.20           H  
ATOM   3085  N   PRO A 208     -12.493   6.085   3.138  1.00  6.32           N  
ATOM   3086  CA  PRO A 208     -13.351   7.254   2.993  1.00  6.32           C  
ATOM   3087  C   PRO A 208     -12.518   8.512   2.778  1.00  6.32           C  
ATOM   3088  O   PRO A 208     -11.472   8.681   3.402  1.00  6.32           O  
ATOM   3089  CB  PRO A 208     -14.051   7.331   4.355  1.00  6.32           C  
ATOM   3090  CG  PRO A 208     -14.055   5.921   4.864  1.00  6.32           C  
ATOM   3091  CD  PRO A 208     -12.750   5.319   4.384  1.00  6.32           C  
ATOM   3092  HA  PRO A 208     -14.062   7.101   2.172  1.00  6.32           H  
ATOM   3093 1HB  PRO A 208     -13.511   8.026   5.013  1.00  6.32           H  
ATOM   3094 2HB  PRO A 208     -15.065   7.741   4.226  1.00  6.32           H  
ATOM   3095 1HG  PRO A 208     -14.143   5.915   5.961  1.00  6.32           H  
ATOM   3096 2HG  PRO A 208     -14.932   5.384   4.476  1.00  6.32           H  
ATOM   3097 1HD  PRO A 208     -11.931   5.433   5.107  1.00  6.32           H  
ATOM   3098 2HD  PRO A 208     -13.014   4.290   4.197  1.00  6.32           H  
ATOM   3099  N   ALA A 209     -12.994   9.396   1.910  1.00  5.98           N  
ATOM   3100  CA  ALA A 209     -12.318  10.664   1.642  1.00  5.98           C  
ATOM   3101  C   ALA A 209     -13.193  11.556   0.777  1.00  5.98           C  
ATOM   3102  O   ALA A 209     -14.285  11.181   0.333  1.00  5.98           O  
ATOM   3103  CB  ALA A 209     -10.944  10.484   0.996  1.00  5.98           C  
ATOM   3104  H   ALA A 209     -13.854   9.189   1.423  1.00  5.98           H  
ATOM   3105  HA  ALA A 209     -12.170  11.166   2.596  1.00  5.98           H  
ATOM   3106 1HB  ALA A 209     -10.475  11.452   0.859  1.00  5.98           H  
ATOM   3107 2HB  ALA A 209     -10.320   9.884   1.644  1.00  5.98           H  
ATOM   3108 3HB  ALA A 209     -11.009  10.018   0.054  1.00  5.98           H  
ATOM   3109  N   LEU A 210     -12.661  12.729   0.475  1.00  5.25           N  
ATOM   3110  CA  LEU A 210     -13.311  13.716  -0.376  1.00  5.25           C  
ATOM   3111  C   LEU A 210     -13.287  13.295  -1.845  1.00  5.25           C  
ATOM   3112  O   LEU A 210     -13.777  14.013  -2.716  1.00  5.25           O  
ATOM   3113  CB  LEU A 210     -12.569  15.043  -0.253  1.00  5.25           C  
ATOM   3114  CG  LEU A 210     -12.593  15.710   1.111  1.00  5.25           C  
ATOM   3115  CD1 LEU A 210     -11.701  16.940   1.059  1.00  5.25           C  
ATOM   3116  CD2 LEU A 210     -14.024  16.075   1.476  1.00  5.25           C  
ATOM   3117  H   LEU A 210     -11.766  12.971   0.874  1.00  5.25           H  
ATOM   3118  HA  LEU A 210     -14.345  13.833  -0.055  1.00  5.25           H  
ATOM   3119 1HB  LEU A 210     -11.524  14.865  -0.507  1.00  5.25           H  
ATOM   3120 2HB  LEU A 210     -12.984  15.743  -0.975  1.00  5.25           H  
ATOM   3121  HG  LEU A 210     -12.191  15.029   1.863  1.00  5.25           H  
ATOM   3122 1HD1 LEU A 210     -11.696  17.430   2.035  1.00  5.25           H  
ATOM   3123 2HD1 LEU A 210     -10.685  16.641   0.799  1.00  5.25           H  
ATOM   3124 3HD1 LEU A 210     -12.080  17.633   0.309  1.00  5.25           H  
ATOM   3125 1HD2 LEU A 210     -14.038  16.556   2.455  1.00  5.25           H  
ATOM   3126 2HD2 LEU A 210     -14.428  16.759   0.730  1.00  5.25           H  
ATOM   3127 3HD2 LEU A 210     -14.635  15.172   1.508  1.00  5.25           H  
ATOM   3128  N   LEU A 211     -12.734  12.110  -2.111  1.00  4.35           N  
ATOM   3129  CA  LEU A 211     -12.631  11.544  -3.440  1.00  4.35           C  
ATOM   3130  C   LEU A 211     -14.000  11.363  -4.083  1.00  4.35           C  
ATOM   3131  O   LEU A 211     -14.099  11.325  -5.312  1.00  4.35           O  
ATOM   3132  CB  LEU A 211     -11.870  10.198  -3.406  1.00  4.35           C  
ATOM   3133  CG  LEU A 211     -12.618   8.900  -3.081  1.00  4.35           C  
ATOM   3134  CD1 LEU A 211     -11.636   7.738  -3.264  1.00  4.35           C  
ATOM   3135  CD2 LEU A 211     -13.175   8.840  -1.700  1.00  4.35           C  
ATOM   3136  H   LEU A 211     -12.346  11.588  -1.345  1.00  4.35           H  
ATOM   3137  HA  LEU A 211     -12.089  12.255  -4.047  1.00  4.35           H  
ATOM   3138 1HB  LEU A 211     -11.463  10.037  -4.391  1.00  4.35           H  
ATOM   3139 2HB  LEU A 211     -11.036  10.287  -2.703  1.00  4.35           H  
ATOM   3140  HG  LEU A 211     -13.418   8.815  -3.795  1.00  4.35           H  
ATOM   3141 1HD1 LEU A 211     -12.138   6.792  -3.086  1.00  4.35           H  
ATOM   3142 2HD1 LEU A 211     -11.234   7.756  -4.270  1.00  4.35           H  
ATOM   3143 3HD1 LEU A 211     -10.834   7.852  -2.551  1.00  4.35           H  
ATOM   3144 1HD2 LEU A 211     -13.687   7.889  -1.561  1.00  4.35           H  
ATOM   3145 2HD2 LEU A 211     -12.392   8.898  -1.006  1.00  4.35           H  
ATOM   3146 3HD2 LEU A 211     -13.865   9.640  -1.540  1.00  4.35           H  
ATOM   3147  N   ASP A 212     -15.052  11.260  -3.246  1.00  3.50           N  
ATOM   3148  CA  ASP A 212     -16.434  11.155  -3.716  1.00  3.50           C  
ATOM   3149  C   ASP A 212     -16.708  10.006  -4.689  1.00  3.50           C  
ATOM   3150  O   ASP A 212     -17.208  10.238  -5.791  1.00  3.50           O  
ATOM   3151  CB  ASP A 212     -16.819  12.494  -4.371  1.00  3.50           C  
ATOM   3152  CG  ASP A 212     -18.325  12.736  -4.596  1.00  3.50           C  
ATOM   3153  OD1 ASP A 212     -19.155  12.146  -3.929  1.00  3.50           O  
ATOM   3154  OD2 ASP A 212     -18.636  13.540  -5.442  1.00  3.50           O  
ATOM   3155  H   ASP A 212     -14.868  11.291  -2.237  1.00  3.50           H  
ATOM   3156  HA  ASP A 212     -17.065  11.006  -2.841  1.00  3.50           H  
ATOM   3157 1HB  ASP A 212     -16.424  13.313  -3.761  1.00  3.50           H  
ATOM   3158 2HB  ASP A 212     -16.329  12.563  -5.344  1.00  3.50           H  
ATOM   3159  N   ILE A 213     -16.415   8.763  -4.304  1.00  2.83           N  
ATOM   3160  CA  ILE A 213     -16.672   7.678  -5.250  1.00  2.83           C  
ATOM   3161  C   ILE A 213     -18.136   7.480  -5.593  1.00  2.83           C  
ATOM   3162  O   ILE A 213     -18.979   7.308  -4.706  1.00  2.83           O  
ATOM   3163  CB  ILE A 213     -16.177   6.297  -4.745  1.00  2.83           C  
ATOM   3164  CG1 ILE A 213     -14.697   6.271  -4.576  1.00  2.83           C  
ATOM   3165  CG2 ILE A 213     -16.634   5.197  -5.669  1.00  2.83           C  
ATOM   3166  CD1 ILE A 213     -13.932   6.595  -5.848  1.00  2.83           C  
ATOM   3167  H   ILE A 213     -16.011   8.586  -3.396  1.00  2.83           H  
ATOM   3168  HA  ILE A 213     -16.141   7.909  -6.168  1.00  2.83           H  
ATOM   3169  HB  ILE A 213     -16.600   6.114  -3.761  1.00  2.83           H  
ATOM   3170 1HG1 ILE A 213     -14.450   6.939  -3.803  1.00  2.83           H  
ATOM   3171 2HG1 ILE A 213     -14.403   5.270  -4.257  1.00  2.83           H  
ATOM   3172 1HG2 ILE A 213     -16.294   4.247  -5.280  1.00  2.83           H  
ATOM   3173 2HG2 ILE A 213     -17.716   5.180  -5.736  1.00  2.83           H  
ATOM   3174 3HG2 ILE A 213     -16.222   5.375  -6.645  1.00  2.83           H  
ATOM   3175 1HD1 ILE A 213     -12.866   6.546  -5.659  1.00  2.83           H  
ATOM   3176 2HD1 ILE A 213     -14.193   5.885  -6.624  1.00  2.83           H  
ATOM   3177 3HD1 ILE A 213     -14.194   7.602  -6.181  1.00  2.83           H  
ATOM   3178  N   ARG A 214     -18.418   7.423  -6.893  1.00  2.37           N  
ATOM   3179  CA  ARG A 214     -19.769   7.136  -7.374  1.00  2.37           C  
ATOM   3180  C   ARG A 214     -19.681   5.865  -8.206  1.00  2.37           C  
ATOM   3181  O   ARG A 214     -18.607   5.553  -8.723  1.00  2.37           O  
ATOM   3182  CB  ARG A 214     -20.362   8.281  -8.180  1.00  2.37           C  
ATOM   3183  CG  ARG A 214     -20.396   9.626  -7.444  1.00  2.37           C  
ATOM   3184  CD  ARG A 214     -21.254   9.577  -6.224  1.00  2.37           C  
ATOM   3185  NE  ARG A 214     -21.257  10.838  -5.508  1.00  2.37           N  
ATOM   3186  CZ  ARG A 214     -22.183  11.793  -5.593  1.00  2.37           C  
ATOM   3187  NH1 ARG A 214     -23.257  11.658  -6.352  1.00  2.37           N  
ATOM   3188  NH2 ARG A 214     -21.978  12.868  -4.878  1.00  2.37           N  
ATOM   3189  H   ARG A 214     -17.653   7.617  -7.543  1.00  2.37           H  
ATOM   3190  HA  ARG A 214     -20.421   6.945  -6.521  1.00  2.37           H  
ATOM   3191 1HB  ARG A 214     -19.792   8.420  -9.090  1.00  2.37           H  
ATOM   3192 2HB  ARG A 214     -21.382   8.033  -8.468  1.00  2.37           H  
ATOM   3193 1HG  ARG A 214     -19.386   9.902  -7.136  1.00  2.37           H  
ATOM   3194 2HG  ARG A 214     -20.789  10.396  -8.107  1.00  2.37           H  
ATOM   3195 1HD  ARG A 214     -22.277   9.346  -6.509  1.00  2.37           H  
ATOM   3196 2HD  ARG A 214     -20.888   8.810  -5.549  1.00  2.37           H  
ATOM   3197  HE  ARG A 214     -20.448  11.063  -4.901  1.00  2.37           H  
ATOM   3198 1HH1 ARG A 214     -23.391  10.815  -6.891  1.00  2.37           H  
ATOM   3199 2HH1 ARG A 214     -23.942  12.398  -6.392  1.00  2.37           H  
ATOM   3200 1HH2 ARG A 214     -21.104  12.894  -4.315  1.00  2.37           H  
ATOM   3201 2HH2 ARG A 214     -22.626  13.633  -4.887  1.00  2.37           H  
ATOM   3202  N   GLU A 215     -20.784   5.134  -8.362  1.00  2.08           N  
ATOM   3203  CA  GLU A 215     -20.700   3.887  -9.128  1.00  2.08           C  
ATOM   3204  C   GLU A 215     -21.583   3.825 -10.363  1.00  2.08           C  
ATOM   3205  O   GLU A 215     -22.718   4.309 -10.368  1.00  2.08           O  
ATOM   3206  CB  GLU A 215     -21.041   2.710  -8.211  1.00  2.08           C  
ATOM   3207  CG  GLU A 215     -20.068   2.553  -7.068  1.00  2.08           C  
ATOM   3208  CD  GLU A 215     -20.328   1.380  -6.186  1.00  2.08           C  
ATOM   3209  OE1 GLU A 215     -21.349   1.337  -5.540  1.00  2.08           O  
ATOM   3210  OE2 GLU A 215     -19.482   0.513  -6.157  1.00  2.08           O  
ATOM   3211  H   GLU A 215     -21.660   5.418  -7.942  1.00  2.08           H  
ATOM   3212  HA  GLU A 215     -19.673   3.759  -9.466  1.00  2.08           H  
ATOM   3213 1HB  GLU A 215     -22.040   2.840  -7.800  1.00  2.08           H  
ATOM   3214 2HB  GLU A 215     -21.036   1.788  -8.793  1.00  2.08           H  
ATOM   3215 1HG  GLU A 215     -19.105   2.435  -7.509  1.00  2.08           H  
ATOM   3216 2HG  GLU A 215     -20.058   3.461  -6.468  1.00  2.08           H  
ATOM   3217  N   GLU A 216     -21.044   3.176 -11.391  1.00  1.92           N  
ATOM   3218  CA  GLU A 216     -21.726   2.927 -12.647  1.00  1.92           C  
ATOM   3219  C   GLU A 216     -22.228   1.482 -12.680  1.00  1.92           C  
ATOM   3220  O   GLU A 216     -21.587   0.595 -12.101  1.00  1.92           O  
ATOM   3221  CB  GLU A 216     -20.744   3.133 -13.802  1.00  1.92           C  
ATOM   3222  CG  GLU A 216     -20.147   4.499 -13.939  1.00  1.92           C  
ATOM   3223  CD  GLU A 216     -21.093   5.579 -14.350  1.00  1.92           C  
ATOM   3224  OE1 GLU A 216     -22.196   5.278 -14.732  1.00  1.92           O  
ATOM   3225  OE2 GLU A 216     -20.686   6.728 -14.330  1.00  1.92           O  
ATOM   3226  H   GLU A 216     -20.087   2.830 -11.288  1.00  1.92           H  
ATOM   3227  HA  GLU A 216     -22.555   3.624 -12.728  1.00  1.92           H  
ATOM   3228 1HB  GLU A 216     -19.896   2.484 -13.623  1.00  1.92           H  
ATOM   3229 2HB  GLU A 216     -21.177   2.838 -14.749  1.00  1.92           H  
ATOM   3230 1HG  GLU A 216     -19.698   4.766 -12.981  1.00  1.92           H  
ATOM   3231 2HG  GLU A 216     -19.356   4.425 -14.680  1.00  1.92           H  
ATOM   3232  N   PRO A 217     -23.298   1.166 -13.427  1.00  1.84           N  
ATOM   3233  CA  PRO A 217     -23.848  -0.174 -13.583  1.00  1.84           C  
ATOM   3234  C   PRO A 217     -23.037  -1.031 -14.553  1.00  1.84           C  
ATOM   3235  O   PRO A 217     -23.558  -1.567 -15.533  1.00  1.84           O  
ATOM   3236  CB  PRO A 217     -25.248   0.126 -14.118  1.00  1.84           C  
ATOM   3237  CG  PRO A 217     -25.067   1.389 -14.936  1.00  1.84           C  
ATOM   3238  CD  PRO A 217     -24.059   2.215 -14.141  1.00  1.84           C  
ATOM   3239  HA  PRO A 217     -23.903  -0.657 -12.596  1.00  1.84           H  
ATOM   3240 1HB  PRO A 217     -25.610  -0.722 -14.718  1.00  1.84           H  
ATOM   3241 2HB  PRO A 217     -25.952   0.252 -13.282  1.00  1.84           H  
ATOM   3242 1HG  PRO A 217     -24.700   1.136 -15.941  1.00  1.84           H  
ATOM   3243 2HG  PRO A 217     -26.031   1.902 -15.066  1.00  1.84           H  
ATOM   3244 1HD  PRO A 217     -23.424   2.789 -14.829  1.00  1.84           H  
ATOM   3245 2HD  PRO A 217     -24.588   2.865 -13.426  1.00  1.84           H  
ATOM   3246  N   ASN A 218     -21.747  -1.128 -14.266  1.00  1.78           N  
ATOM   3247  CA  ASN A 218     -20.785  -1.927 -14.994  1.00  1.78           C  
ATOM   3248  C   ASN A 218     -19.701  -2.317 -14.014  1.00  1.78           C  
ATOM   3249  O   ASN A 218     -18.734  -3.013 -14.348  1.00  1.78           O  
ATOM   3250  CB  ASN A 218     -20.279  -1.182 -16.216  1.00  1.78           C  
ATOM   3251  CG  ASN A 218     -19.605   0.117 -15.901  1.00  1.78           C  
ATOM   3252  OD1 ASN A 218     -19.229   0.415 -14.769  1.00  1.78           O  
ATOM   3253  ND2 ASN A 218     -19.440   0.925 -16.922  1.00  1.78           N  
ATOM   3254  H   ASN A 218     -21.421  -0.651 -13.430  1.00  1.78           H  
ATOM   3255  HA  ASN A 218     -21.268  -2.845 -15.328  1.00  1.78           H  
ATOM   3256 1HB  ASN A 218     -19.571  -1.813 -16.752  1.00  1.78           H  
ATOM   3257 2HB  ASN A 218     -21.115  -0.988 -16.889  1.00  1.78           H  
ATOM   3258 1HD2 ASN A 218     -18.997   1.815 -16.793  1.00  1.78           H  
ATOM   3259 2HD2 ASN A 218     -19.754   0.654 -17.833  1.00  1.78           H  
ATOM   3260  N   GLY A 219     -19.915  -1.893 -12.768  1.00  1.73           N  
ATOM   3261  CA  GLY A 219     -19.016  -2.184 -11.662  1.00  1.73           C  
ATOM   3262  C   GLY A 219     -17.864  -1.191 -11.509  1.00  1.73           C  
ATOM   3263  O   GLY A 219     -17.021  -1.364 -10.629  1.00  1.73           O  
ATOM   3264  H   GLY A 219     -20.721  -1.288 -12.590  1.00  1.73           H  
ATOM   3265 1HA  GLY A 219     -19.593  -2.194 -10.737  1.00  1.73           H  
ATOM   3266 2HA  GLY A 219     -18.617  -3.190 -11.783  1.00  1.73           H  
ATOM   3267  N   LEU A 220     -17.807  -0.166 -12.359  1.00  1.66           N  
ATOM   3268  CA  LEU A 220     -16.738   0.824 -12.258  1.00  1.66           C  
ATOM   3269  C   LEU A 220     -17.068   1.961 -11.311  1.00  1.66           C  
ATOM   3270  O   LEU A 220     -18.227   2.340 -11.102  1.00  1.66           O  
ATOM   3271  CB  LEU A 220     -16.365   1.434 -13.609  1.00  1.66           C  
ATOM   3272  CG  LEU A 220     -15.809   0.495 -14.637  1.00  1.66           C  
ATOM   3273  CD1 LEU A 220     -15.580   1.240 -15.939  1.00  1.66           C  
ATOM   3274  CD2 LEU A 220     -14.532  -0.040 -14.101  1.00  1.66           C  
ATOM   3275  H   LEU A 220     -18.502  -0.066 -13.094  1.00  1.66           H  
ATOM   3276  HA  LEU A 220     -15.851   0.324 -11.868  1.00  1.66           H  
ATOM   3277 1HB  LEU A 220     -17.238   1.928 -14.029  1.00  1.66           H  
ATOM   3278 2HB  LEU A 220     -15.600   2.188 -13.428  1.00  1.66           H  
ATOM   3279  HG  LEU A 220     -16.510  -0.322 -14.823  1.00  1.66           H  
ATOM   3280 1HD1 LEU A 220     -15.160   0.561 -16.683  1.00  1.66           H  
ATOM   3281 2HD1 LEU A 220     -16.527   1.635 -16.301  1.00  1.66           H  
ATOM   3282 3HD1 LEU A 220     -14.886   2.060 -15.767  1.00  1.66           H  
ATOM   3283 1HD2 LEU A 220     -14.087  -0.724 -14.814  1.00  1.66           H  
ATOM   3284 2HD2 LEU A 220     -13.846   0.782 -13.907  1.00  1.66           H  
ATOM   3285 3HD2 LEU A 220     -14.745  -0.560 -13.168  1.00  1.66           H  
ATOM   3286  N   GLN A 221     -16.009   2.528 -10.756  1.00  1.57           N  
ATOM   3287  CA  GLN A 221     -16.088   3.665  -9.869  1.00  1.57           C  
ATOM   3288  C   GLN A 221     -15.561   4.940 -10.509  1.00  1.57           C  
ATOM   3289  O   GLN A 221     -14.545   4.931 -11.214  1.00  1.57           O  
ATOM   3290  CB  GLN A 221     -15.294   3.376  -8.597  1.00  1.57           C  
ATOM   3291  CG  GLN A 221     -15.958   2.410  -7.586  1.00  1.57           C  
ATOM   3292  CD  GLN A 221     -15.888   0.958  -7.949  1.00  1.57           C  
ATOM   3293  OE1 GLN A 221     -14.843   0.490  -8.394  1.00  1.57           O  
ATOM   3294  NE2 GLN A 221     -16.972   0.202  -7.717  1.00  1.57           N  
ATOM   3295  H   GLN A 221     -15.084   2.161 -10.963  1.00  1.57           H  
ATOM   3296  HA  GLN A 221     -17.129   3.823  -9.605  1.00  1.57           H  
ATOM   3297 1HB  GLN A 221     -14.351   2.917  -8.893  1.00  1.57           H  
ATOM   3298 2HB  GLN A 221     -15.042   4.299  -8.118  1.00  1.57           H  
ATOM   3299 1HG  GLN A 221     -15.469   2.525  -6.628  1.00  1.57           H  
ATOM   3300 2HG  GLN A 221     -16.985   2.692  -7.500  1.00  1.57           H  
ATOM   3301 1HE2 GLN A 221     -16.949  -0.781  -7.921  1.00  1.57           H  
ATOM   3302 2HE2 GLN A 221     -17.826   0.587  -7.296  1.00  1.57           H  
ATOM   3303  N   SER A 222     -16.265   6.036 -10.239  1.00  1.46           N  
ATOM   3304  CA  SER A 222     -15.885   7.365 -10.700  1.00  1.46           C  
ATOM   3305  C   SER A 222     -15.187   8.123  -9.590  1.00  1.46           C  
ATOM   3306  O   SER A 222     -15.709   8.246  -8.481  1.00  1.46           O  
ATOM   3307  CB  SER A 222     -17.094   8.148 -11.155  1.00  1.46           C  
ATOM   3308  OG  SER A 222     -16.743   9.482 -11.446  1.00  1.46           O  
ATOM   3309  H   SER A 222     -17.100   5.931  -9.671  1.00  1.46           H  
ATOM   3310  HA  SER A 222     -15.194   7.264 -11.538  1.00  1.46           H  
ATOM   3311 1HB  SER A 222     -17.534   7.686 -12.026  1.00  1.46           H  
ATOM   3312 2HB  SER A 222     -17.840   8.133 -10.368  1.00  1.46           H  
ATOM   3313  HG  SER A 222     -16.184   9.760 -10.705  1.00  1.46           H  
ATOM   3314  N   ILE A 223     -14.005   8.630  -9.913  1.00  1.35           N  
ATOM   3315  CA  ILE A 223     -13.120   9.355  -8.999  1.00  1.35           C  
ATOM   3316  C   ILE A 223     -12.618  10.669  -9.626  1.00  1.35           C  
ATOM   3317  O   ILE A 223     -12.326  10.734 -10.819  1.00  1.35           O  
ATOM   3318  CB  ILE A 223     -11.978   8.401  -8.614  1.00  1.35           C  
ATOM   3319  CG1 ILE A 223     -11.029   9.013  -7.635  1.00  1.35           C  
ATOM   3320  CG2 ILE A 223     -11.298   7.888  -9.815  1.00  1.35           C  
ATOM   3321  CD1 ILE A 223     -10.085   7.982  -7.062  1.00  1.35           C  
ATOM   3322  H   ILE A 223     -13.668   8.470 -10.867  1.00  1.35           H  
ATOM   3323  HA  ILE A 223     -13.681   9.600  -8.095  1.00  1.35           H  
ATOM   3324  HB  ILE A 223     -12.410   7.548  -8.103  1.00  1.35           H  
ATOM   3325 1HG1 ILE A 223     -10.455   9.783  -8.137  1.00  1.35           H  
ATOM   3326 2HG1 ILE A 223     -11.589   9.474  -6.817  1.00  1.35           H  
ATOM   3327 1HG2 ILE A 223     -10.536   7.175  -9.513  1.00  1.35           H  
ATOM   3328 2HG2 ILE A 223     -12.019   7.390 -10.449  1.00  1.35           H  
ATOM   3329 3HG2 ILE A 223     -10.850   8.717 -10.344  1.00  1.35           H  
ATOM   3330 1HD1 ILE A 223      -9.409   8.444  -6.376  1.00  1.35           H  
ATOM   3331 2HD1 ILE A 223     -10.654   7.214  -6.549  1.00  1.35           H  
ATOM   3332 3HD1 ILE A 223      -9.514   7.531  -7.870  1.00  1.35           H  
ATOM   3333  N   GLY A 224     -12.563  11.741  -8.840  1.00  1.24           N  
ATOM   3334  CA  GLY A 224     -12.158  13.033  -9.407  1.00  1.24           C  
ATOM   3335  C   GLY A 224     -10.693  13.159  -9.851  1.00  1.24           C  
ATOM   3336  O   GLY A 224      -9.775  12.620  -9.230  1.00  1.24           O  
ATOM   3337  H   GLY A 224     -12.810  11.664  -7.859  1.00  1.24           H  
ATOM   3338 1HA  GLY A 224     -12.798  13.254 -10.264  1.00  1.24           H  
ATOM   3339 2HA  GLY A 224     -12.368  13.812  -8.673  1.00  1.24           H  
ATOM   3340  N   GLY A 225     -10.478  13.985 -10.868  1.00  1.13           N  
ATOM   3341  CA  GLY A 225      -9.146  14.259 -11.371  1.00  1.13           C  
ATOM   3342  C   GLY A 225      -9.143  15.426 -12.338  1.00  1.13           C  
ATOM   3343  O   GLY A 225     -10.081  16.223 -12.352  1.00  1.13           O  
ATOM   3344  H   GLY A 225     -11.278  14.360 -11.375  1.00  1.13           H  
ATOM   3345 1HA  GLY A 225      -8.475  14.474 -10.548  1.00  1.13           H  
ATOM   3346 2HA  GLY A 225      -8.776  13.372 -11.875  1.00  1.13           H  
ATOM   3347  N   TRP A 226      -8.047  15.571 -13.068  1.00  1.03           N  
ATOM   3348  CA  TRP A 226      -7.845  16.666 -14.010  1.00  1.03           C  
ATOM   3349  C   TRP A 226      -7.295  16.233 -15.367  1.00  1.03           C  
ATOM   3350  O   TRP A 226      -6.474  15.316 -15.456  1.00  1.03           O  
ATOM   3351  CB  TRP A 226      -6.863  17.692 -13.422  1.00  1.03           C  
ATOM   3352  CG  TRP A 226      -7.360  18.431 -12.236  1.00  1.03           C  
ATOM   3353  CD1 TRP A 226      -7.331  18.064 -10.937  1.00  1.03           C  
ATOM   3354  CD2 TRP A 226      -7.969  19.722 -12.267  1.00  1.03           C  
ATOM   3355  NE1 TRP A 226      -7.898  19.051 -10.167  1.00  1.03           N  
ATOM   3356  CE2 TRP A 226      -8.281  20.067 -10.966  1.00  1.03           C  
ATOM   3357  CE3 TRP A 226      -8.258  20.581 -13.266  1.00  1.03           C  
ATOM   3358  CZ2 TRP A 226      -8.880  21.267 -10.653  1.00  1.03           C  
ATOM   3359  CZ3 TRP A 226      -8.847  21.792 -12.981  1.00  1.03           C  
ATOM   3360  CH2 TRP A 226      -9.154  22.130 -11.704  1.00  1.03           C  
ATOM   3361  H   TRP A 226      -7.332  14.862 -12.962  1.00  1.03           H  
ATOM   3362  HA  TRP A 226      -8.804  17.153 -14.179  1.00  1.03           H  
ATOM   3363 1HB  TRP A 226      -5.949  17.195 -13.142  1.00  1.03           H  
ATOM   3364 2HB  TRP A 226      -6.609  18.424 -14.195  1.00  1.03           H  
ATOM   3365  HD1 TRP A 226      -6.926  17.126 -10.557  1.00  1.03           H  
ATOM   3366  HE1 TRP A 226      -8.021  19.027  -9.139  1.00  1.03           H  
ATOM   3367  HE3 TRP A 226      -8.017  20.291 -14.275  1.00  1.03           H  
ATOM   3368  HZ2 TRP A 226      -9.126  21.542  -9.628  1.00  1.03           H  
ATOM   3369  HZ3 TRP A 226      -9.062  22.472 -13.806  1.00  1.03           H  
ATOM   3370  HH2 TRP A 226      -9.620  23.096 -11.507  1.00  1.03           H  
ATOM   3371  N   LEU A 227      -7.707  16.949 -16.417  1.00  0.95           N  
ATOM   3372  CA  LEU A 227      -7.121  16.801 -17.752  1.00  0.95           C  
ATOM   3373  C   LEU A 227      -6.369  18.040 -18.165  1.00  0.95           C  
ATOM   3374  O   LEU A 227      -6.931  19.136 -18.189  1.00  0.95           O  
ATOM   3375  CB  LEU A 227      -8.149  16.535 -18.872  1.00  0.95           C  
ATOM   3376  CG  LEU A 227      -7.520  16.583 -20.390  1.00  0.95           C  
ATOM   3377  CD1 LEU A 227      -6.504  15.455 -20.643  1.00  0.95           C  
ATOM   3378  CD2 LEU A 227      -8.624  16.509 -21.417  1.00  0.95           C  
ATOM   3379  H   LEU A 227      -8.423  17.658 -16.264  1.00  0.95           H  
ATOM   3380  HA  LEU A 227      -6.424  15.978 -17.729  1.00  0.95           H  
ATOM   3381 1HB  LEU A 227      -8.607  15.566 -18.718  1.00  0.95           H  
ATOM   3382 2HB  LEU A 227      -8.923  17.283 -18.808  1.00  0.95           H  
ATOM   3383  HG  LEU A 227      -6.987  17.530 -20.509  1.00  0.95           H  
ATOM   3384 1HD1 LEU A 227      -6.100  15.564 -21.641  1.00  0.95           H  
ATOM   3385 2HD1 LEU A 227      -5.700  15.519 -19.928  1.00  0.95           H  
ATOM   3386 3HD1 LEU A 227      -6.982  14.505 -20.561  1.00  0.95           H  
ATOM   3387 1HD2 LEU A 227      -8.187  16.579 -22.410  1.00  0.95           H  
ATOM   3388 2HD2 LEU A 227      -9.163  15.561 -21.316  1.00  0.95           H  
ATOM   3389 3HD2 LEU A 227      -9.307  17.336 -21.271  1.00  0.95           H  
ATOM   3390  N   LEU A 228      -5.101  17.862 -18.506  1.00  0.88           N  
ATOM   3391  CA  LEU A 228      -4.286  18.957 -19.012  1.00  0.88           C  
ATOM   3392  C   LEU A 228      -4.004  18.739 -20.481  1.00  0.88           C  
ATOM   3393  O   LEU A 228      -3.602  17.646 -20.879  1.00  0.88           O  
ATOM   3394  CB  LEU A 228      -2.965  19.075 -18.230  1.00  0.88           C  
ATOM   3395  CG  LEU A 228      -1.990  20.235 -18.619  1.00  0.88           C  
ATOM   3396  CD1 LEU A 228      -1.204  20.650 -17.401  1.00  0.88           C  
ATOM   3397  CD2 LEU A 228      -1.010  19.758 -19.697  1.00  0.88           C  
ATOM   3398  H   LEU A 228      -4.704  16.928 -18.405  1.00  0.88           H  
ATOM   3399  HA  LEU A 228      -4.840  19.886 -18.912  1.00  0.88           H  
ATOM   3400 1HB  LEU A 228      -3.200  19.188 -17.182  1.00  0.88           H  
ATOM   3401 2HB  LEU A 228      -2.423  18.167 -18.358  1.00  0.88           H  
ATOM   3402  HG  LEU A 228      -2.562  21.092 -18.984  1.00  0.88           H  
ATOM   3403 1HD1 LEU A 228      -0.532  21.460 -17.654  1.00  0.88           H  
ATOM   3404 2HD1 LEU A 228      -1.885  20.979 -16.631  1.00  0.88           H  
ATOM   3405 3HD1 LEU A 228      -0.628  19.799 -17.040  1.00  0.88           H  
ATOM   3406 1HD2 LEU A 228      -0.330  20.567 -19.944  1.00  0.88           H  
ATOM   3407 2HD2 LEU A 228      -0.437  18.909 -19.317  1.00  0.88           H  
ATOM   3408 3HD2 LEU A 228      -1.550  19.453 -20.589  1.00  0.88           H  
ATOM   3409  N   SER A 229      -4.224  19.771 -21.287  1.00  0.84           N  
ATOM   3410  CA  SER A 229      -3.933  19.709 -22.710  1.00  0.84           C  
ATOM   3411  C   SER A 229      -3.012  20.862 -23.090  1.00  0.84           C  
ATOM   3412  O   SER A 229      -3.350  22.051 -22.917  1.00  0.84           O  
ATOM   3413  CB  SER A 229      -5.200  19.734 -23.539  1.00  0.84           C  
ATOM   3414  OG  SER A 229      -4.900  19.727 -24.907  1.00  0.84           O  
ATOM   3415  H   SER A 229      -4.624  20.626 -20.904  1.00  0.84           H  
ATOM   3416  HA  SER A 229      -3.418  18.774 -22.920  1.00  0.84           H  
ATOM   3417 1HB  SER A 229      -5.811  18.866 -23.289  1.00  0.84           H  
ATOM   3418 2HB  SER A 229      -5.781  20.622 -23.291  1.00  0.84           H  
ATOM   3419  HG  SER A 229      -4.224  19.043 -25.024  1.00  0.84           H  
ATOM   3420  N   ALA A 230      -1.835  20.493 -23.601  1.00  0.82           N  
ATOM   3421  CA  ALA A 230      -0.810  21.472 -23.946  1.00  0.82           C  
ATOM   3422  C   ALA A 230      -0.049  21.131 -25.218  1.00  0.82           C  
ATOM   3423  O   ALA A 230       0.014  19.971 -25.628  1.00  0.82           O  
ATOM   3424  CB  ALA A 230       0.198  21.565 -22.813  1.00  0.82           C  
ATOM   3425  H   ALA A 230      -1.641  19.493 -23.687  1.00  0.82           H  
ATOM   3426  HA  ALA A 230      -1.303  22.432 -24.098  1.00  0.82           H  
ATOM   3427 1HB  ALA A 230       0.915  22.319 -23.071  1.00  0.82           H  
ATOM   3428 2HB  ALA A 230      -0.310  21.846 -21.902  1.00  0.82           H  
ATOM   3429 3HB  ALA A 230       0.695  20.604 -22.675  1.00  0.82           H  
ATOM   3430  N   HIS A 231       0.548  22.149 -25.842  1.00  0.83           N  
ATOM   3431  CA  HIS A 231       1.377  21.908 -27.026  1.00  0.83           C  
ATOM   3432  C   HIS A 231       2.834  22.278 -26.782  1.00  0.83           C  
ATOM   3433  O   HIS A 231       3.144  23.161 -25.985  1.00  0.83           O  
ATOM   3434  CB  HIS A 231       0.857  22.654 -28.264  1.00  0.83           C  
ATOM   3435  CG  HIS A 231      -0.458  22.137 -28.827  1.00  0.83           C  
ATOM   3436  ND1 HIS A 231      -1.689  22.530 -28.353  1.00  0.83           N  
ATOM   3437  CD2 HIS A 231      -0.707  21.257 -29.826  1.00  0.83           C  
ATOM   3438  CE1 HIS A 231      -2.641  21.921 -29.036  1.00  0.83           C  
ATOM   3439  NE2 HIS A 231      -2.078  21.140 -29.939  1.00  0.83           N  
ATOM   3440  H   HIS A 231       0.425  23.090 -25.465  1.00  0.83           H  
ATOM   3441  HA  HIS A 231       1.354  20.855 -27.258  1.00  0.83           H  
ATOM   3442 1HB  HIS A 231       0.727  23.709 -28.019  1.00  0.83           H  
ATOM   3443 2HB  HIS A 231       1.607  22.592 -29.056  1.00  0.83           H  
ATOM   3444  HD1 HIS A 231      -1.901  23.201 -27.614  1.00  0.83           H  
ATOM   3445  HD2 HIS A 231      -0.064  20.688 -30.479  1.00  0.83           H  
ATOM   3446  HE1 HIS A 231      -3.686  22.115 -28.798  1.00  0.83           H  
ATOM   3447  N   LEU A 232       3.745  21.591 -27.457  1.00  0.85           N  
ATOM   3448  CA  LEU A 232       5.158  21.860 -27.213  1.00  0.85           C  
ATOM   3449  C   LEU A 232       5.664  23.112 -27.905  1.00  0.85           C  
ATOM   3450  O   LEU A 232       5.596  23.239 -29.136  1.00  0.85           O  
ATOM   3451  CB  LEU A 232       6.025  20.676 -27.637  1.00  0.85           C  
ATOM   3452  CG  LEU A 232       7.478  20.876 -27.308  1.00  0.85           C  
ATOM   3453  CD1 LEU A 232       7.578  20.973 -25.791  1.00  0.85           C  
ATOM   3454  CD2 LEU A 232       8.304  19.712 -27.830  1.00  0.85           C  
ATOM   3455  H   LEU A 232       3.447  20.848 -28.093  1.00  0.85           H  
ATOM   3456  HA  LEU A 232       5.290  21.997 -26.140  1.00  0.85           H  
ATOM   3457 1HB  LEU A 232       5.693  19.782 -27.148  1.00  0.85           H  
ATOM   3458 2HB  LEU A 232       5.937  20.530 -28.715  1.00  0.85           H  
ATOM   3459  HG  LEU A 232       7.833  21.809 -27.748  1.00  0.85           H  
ATOM   3460 1HD1 LEU A 232       8.596  21.151 -25.498  1.00  0.85           H  
ATOM   3461 2HD1 LEU A 232       6.968  21.788 -25.447  1.00  0.85           H  
ATOM   3462 3HD1 LEU A 232       7.223  20.053 -25.349  1.00  0.85           H  
ATOM   3463 1HD2 LEU A 232       9.351  19.856 -27.576  1.00  0.85           H  
ATOM   3464 2HD2 LEU A 232       7.953  18.804 -27.377  1.00  0.85           H  
ATOM   3465 3HD2 LEU A 232       8.210  19.634 -28.903  1.00  0.85           H  
ATOM   3466  N   GLY A 233       6.225  24.033 -27.121  1.00  0.89           N  
ATOM   3467  CA  GLY A 233       6.750  25.267 -27.675  1.00  0.89           C  
ATOM   3468  C   GLY A 233       7.580  24.993 -28.928  1.00  0.89           C  
ATOM   3469  O   GLY A 233       8.716  24.521 -28.838  1.00  0.89           O  
ATOM   3470  H   GLY A 233       6.288  23.884 -26.111  1.00  0.89           H  
ATOM   3471 1HA  GLY A 233       5.925  25.937 -27.917  1.00  0.89           H  
ATOM   3472 2HA  GLY A 233       7.363  25.767 -26.925  1.00  0.89           H  
ENDMDL

