REMARK ID 627666 DOMAINID 621496 MODEL 1 2024-08-03_00000141_1_19
MODEL     1
ATOM      1  N   SER A   1       4.391  -0.928   2.098  1.00  0.77           N  
ATOM      2  CA  SER A   1       4.520  -0.577   0.693  1.00  0.77           C  
ATOM      3  C   SER A   1       4.617   0.931   0.508  1.00  0.77           C  
ATOM      4  O   SER A   1       4.167   1.708   1.373  1.00  0.77           O  
ATOM      5  CB  SER A   1       3.322  -1.095  -0.078  1.00  0.77           C  
ATOM      6  OG  SER A   1       2.155  -0.414   0.299  1.00  0.77           O  
ATOM      7 1H   SER A   1       4.836  -1.820   2.256  1.00  0.77           H  
ATOM      8 2H   SER A   1       4.846  -0.220   2.656  1.00  0.77           H  
ATOM      9 3H   SER A   1       3.416  -0.986   2.347  1.00  0.77           H  
ATOM     10  HA  SER A   1       5.429  -1.035   0.297  1.00  0.77           H  
ATOM     11 1HB  SER A   1       3.498  -0.961  -1.146  1.00  0.77           H  
ATOM     12 2HB  SER A   1       3.205  -2.161   0.104  1.00  0.77           H  
ATOM     13  HG  SER A   1       2.325   0.510   0.088  1.00  0.77           H  
ATOM     14  N   THR A   2       5.164   1.322  -0.648  1.00  0.72           N  
ATOM     15  CA  THR A   2       5.345   2.733  -1.012  1.00  0.72           C  
ATOM     16  C   THR A   2       4.542   3.145  -2.249  1.00  0.72           C  
ATOM     17  O   THR A   2       4.612   2.500  -3.307  1.00  0.72           O  
ATOM     18  CB  THR A   2       6.832   3.066  -1.240  1.00  0.72           C  
ATOM     19  OG1 THR A   2       7.562   2.829  -0.031  1.00  0.72           O  
ATOM     20  CG2 THR A   2       6.992   4.545  -1.643  1.00  0.72           C  
ATOM     21  H   THR A   2       5.496   0.585  -1.285  1.00  0.72           H  
ATOM     22  HA  THR A   2       5.002   3.336  -0.181  1.00  0.72           H  
ATOM     23  HB  THR A   2       7.229   2.421  -2.023  1.00  0.72           H  
ATOM     24  HG1 THR A   2       7.348   3.519   0.610  1.00  0.72           H  
ATOM     25 1HG2 THR A   2       8.047   4.768  -1.797  1.00  0.72           H  
ATOM     26 2HG2 THR A   2       6.447   4.737  -2.559  1.00  0.72           H  
ATOM     27 3HG2 THR A   2       6.596   5.183  -0.845  1.00  0.72           H  
ATOM     28  N   ILE A   3       3.809   4.247  -2.110  1.00  0.69           N  
ATOM     29  CA  ILE A   3       2.991   4.775  -3.192  1.00  0.69           C  
ATOM     30  C   ILE A   3       3.364   6.206  -3.579  1.00  0.69           C  
ATOM     31  O   ILE A   3       3.479   7.066  -2.705  1.00  0.69           O  
ATOM     32  CB  ILE A   3       1.498   4.726  -2.818  1.00  0.69           C  
ATOM     33  CG1 ILE A   3       1.084   3.287  -2.558  1.00  0.69           C  
ATOM     34  CG2 ILE A   3       0.670   5.323  -3.953  1.00  0.69           C  
ATOM     35  CD1 ILE A   3      -0.261   3.136  -1.983  1.00  0.69           C  
ATOM     36  H   ILE A   3       3.822   4.721  -1.207  1.00  0.69           H  
ATOM     37  HA  ILE A   3       3.139   4.141  -4.051  1.00  0.69           H  
ATOM     38  HB  ILE A   3       1.330   5.292  -1.902  1.00  0.69           H  
ATOM     39 1HG1 ILE A   3       1.119   2.762  -3.474  1.00  0.69           H  
ATOM     40 2HG1 ILE A   3       1.785   2.830  -1.869  1.00  0.69           H  
ATOM     41 1HG2 ILE A   3      -0.359   5.278  -3.686  1.00  0.69           H  
ATOM     42 2HG2 ILE A   3       0.954   6.358  -4.120  1.00  0.69           H  
ATOM     43 3HG2 ILE A   3       0.835   4.751  -4.867  1.00  0.69           H  
ATOM     44 1HD1 ILE A   3      -0.475   2.080  -1.833  1.00  0.69           H  
ATOM     45 2HD1 ILE A   3      -0.282   3.651  -1.029  1.00  0.69           H  
ATOM     46 3HD1 ILE A   3      -0.999   3.565  -2.658  1.00  0.69           H  
ATOM     47  N   LEU A   4       3.568   6.443  -4.879  1.00  0.67           N  
ATOM     48  CA  LEU A   4       3.854   7.796  -5.367  1.00  0.67           C  
ATOM     49  C   LEU A   4       2.624   8.368  -6.035  1.00  0.67           C  
ATOM     50  O   LEU A   4       2.086   7.761  -6.968  1.00  0.67           O  
ATOM     51  CB  LEU A   4       4.983   7.857  -6.397  1.00  0.67           C  
ATOM     52  CG  LEU A   4       5.309   9.286  -7.003  1.00  0.67           C  
ATOM     53  CD1 LEU A   4       5.880  10.139  -5.942  1.00  0.67           C  
ATOM     54  CD2 LEU A   4       6.267   9.176  -8.161  1.00  0.67           C  
ATOM     55  H   LEU A   4       3.463   5.662  -5.529  1.00  0.67           H  
ATOM     56  HA  LEU A   4       4.122   8.417  -4.526  1.00  0.67           H  
ATOM     57 1HB  LEU A   4       5.884   7.489  -5.935  1.00  0.67           H  
ATOM     58 2HB  LEU A   4       4.736   7.253  -7.170  1.00  0.67           H  
ATOM     59  HG  LEU A   4       4.386   9.754  -7.350  1.00  0.67           H  
ATOM     60 1HD1 LEU A   4       6.089  11.109  -6.325  1.00  0.67           H  
ATOM     61 2HD1 LEU A   4       5.182  10.219  -5.146  1.00  0.67           H  
ATOM     62 3HD1 LEU A   4       6.794   9.690  -5.588  1.00  0.67           H  
ATOM     63 1HD2 LEU A   4       6.476  10.170  -8.560  1.00  0.67           H  
ATOM     64 2HD2 LEU A   4       7.192   8.720  -7.823  1.00  0.67           H  
ATOM     65 3HD2 LEU A   4       5.816   8.571  -8.930  1.00  0.67           H  
ATOM     66  N   VAL A   5       2.207   9.534  -5.585  1.00  0.68           N  
ATOM     67  CA  VAL A   5       1.072  10.197  -6.192  1.00  0.68           C  
ATOM     68  C   VAL A   5       1.523  11.416  -6.969  1.00  0.68           C  
ATOM     69  O   VAL A   5       2.133  12.329  -6.405  1.00  0.68           O  
ATOM     70  CB  VAL A   5       0.055  10.612  -5.123  1.00  0.68           C  
ATOM     71  CG1 VAL A   5      -1.093  11.355  -5.792  1.00  0.68           C  
ATOM     72  CG2 VAL A   5      -0.448   9.366  -4.368  1.00  0.68           C  
ATOM     73  H   VAL A   5       2.698   9.953  -4.794  1.00  0.68           H  
ATOM     74  HA  VAL A   5       0.591   9.511  -6.885  1.00  0.68           H  
ATOM     75  HB  VAL A   5       0.527  11.296  -4.417  1.00  0.68           H  
ATOM     76 1HG1 VAL A   5      -1.835  11.666  -5.060  1.00  0.68           H  
ATOM     77 2HG1 VAL A   5      -0.711  12.234  -6.312  1.00  0.68           H  
ATOM     78 3HG1 VAL A   5      -1.537  10.705  -6.494  1.00  0.68           H  
ATOM     79 1HG2 VAL A   5      -1.165   9.669  -3.608  1.00  0.68           H  
ATOM     80 2HG2 VAL A   5      -0.926   8.680  -5.066  1.00  0.68           H  
ATOM     81 3HG2 VAL A   5       0.394   8.867  -3.889  1.00  0.68           H  
ATOM     82  N   THR A   6       1.217  11.443  -8.262  1.00  0.72           N  
ATOM     83  CA  THR A   6       1.631  12.572  -9.077  1.00  0.72           C  
ATOM     84  C   THR A   6       0.468  13.523  -9.208  1.00  0.72           C  
ATOM     85  O   THR A   6      -0.676  13.090  -9.359  1.00  0.72           O  
ATOM     86  CB  THR A   6       2.072  12.102 -10.469  1.00  0.72           C  
ATOM     87  OG1 THR A   6       0.964  11.456 -11.091  1.00  0.72           O  
ATOM     88  CG2 THR A   6       3.237  11.089 -10.341  1.00  0.72           C  
ATOM     89  H   THR A   6       0.706  10.665  -8.687  1.00  0.72           H  
ATOM     90  HA  THR A   6       2.443  13.098  -8.590  1.00  0.72           H  
ATOM     91  HB  THR A   6       2.378  12.956 -11.050  1.00  0.72           H  
ATOM     92  HG1 THR A   6       0.664  10.713 -10.497  1.00  0.72           H  
ATOM     93 1HG2 THR A   6       3.540  10.755 -11.331  1.00  0.72           H  
ATOM     94 2HG2 THR A   6       4.076  11.553  -9.845  1.00  0.72           H  
ATOM     95 3HG2 THR A   6       2.906  10.229  -9.752  1.00  0.72           H  
ATOM     96  N   GLY A   7       0.755  14.829  -9.200  1.00  0.78           N  
ATOM     97  CA  GLY A   7      -0.329  15.799  -9.299  1.00  0.78           C  
ATOM     98  C   GLY A   7      -1.002  15.823  -7.935  1.00  0.78           C  
ATOM     99  O   GLY A   7      -2.195  16.096  -7.799  1.00  0.78           O  
ATOM    100  H   GLY A   7       1.713  15.139  -9.034  1.00  0.78           H  
ATOM    101 1HA  GLY A   7       0.064  16.783  -9.549  1.00  0.78           H  
ATOM    102 2HA  GLY A   7      -1.036  15.502 -10.073  1.00  0.78           H  
ATOM    103  N   ALA A   8      -0.192  15.537  -6.918  1.00  0.83           N  
ATOM    104  CA  ALA A   8      -0.575  15.403  -5.517  1.00  0.83           C  
ATOM    105  C   ALA A   8      -1.193  16.633  -4.897  1.00  0.83           C  
ATOM    106  O   ALA A   8      -1.803  16.542  -3.837  1.00  0.83           O  
ATOM    107  CB  ALA A   8       0.619  15.050  -4.721  1.00  0.83           C  
ATOM    108  H   ALA A   8       0.793  15.395  -7.143  1.00  0.83           H  
ATOM    109  HA  ALA A   8      -1.302  14.595  -5.450  1.00  0.83           H  
ATOM    110 1HB  ALA A   8       0.304  14.916  -3.699  1.00  0.83           H  
ATOM    111 2HB  ALA A   8       1.054  14.133  -5.101  1.00  0.83           H  
ATOM    112 3HB  ALA A   8       1.349  15.859  -4.786  1.00  0.83           H  
ATOM    113  N   THR A   9      -0.951  17.790  -5.489  1.00  0.87           N  
ATOM    114  CA  THR A   9      -1.493  19.032  -4.976  1.00  0.87           C  
ATOM    115  C   THR A   9      -2.791  19.417  -5.679  1.00  0.87           C  
ATOM    116  O   THR A   9      -3.364  20.470  -5.388  1.00  0.87           O  
ATOM    117  CB  THR A   9      -0.463  20.164  -5.043  1.00  0.87           C  
ATOM    118  OG1 THR A   9       0.000  20.331  -6.401  1.00  0.87           O  
ATOM    119  CG2 THR A   9       0.715  19.879  -4.102  1.00  0.87           C  
ATOM    120  H   THR A   9      -0.415  17.800  -6.341  1.00  0.87           H  
ATOM    121  HA  THR A   9      -1.723  18.890  -3.923  1.00  0.87           H  
ATOM    122  HB  THR A   9      -0.942  21.081  -4.731  1.00  0.87           H  
ATOM    123  HG1 THR A   9      -0.763  20.422  -6.985  1.00  0.87           H  
ATOM    124 1HG2 THR A   9       1.421  20.703  -4.153  1.00  0.87           H  
ATOM    125 2HG2 THR A   9       0.347  19.779  -3.080  1.00  0.87           H  
ATOM    126 3HG2 THR A   9       1.203  18.959  -4.396  1.00  0.87           H  
ATOM    127  N   GLY A  10      -3.262  18.563  -6.596  1.00  0.89           N  
ATOM    128  CA  GLY A  10      -4.523  18.817  -7.273  1.00  0.89           C  
ATOM    129  C   GLY A  10      -5.623  18.362  -6.330  1.00  0.89           C  
ATOM    130  O   GLY A  10      -5.341  17.943  -5.209  1.00  0.89           O  
ATOM    131  H   GLY A  10      -2.755  17.710  -6.825  1.00  0.89           H  
ATOM    132 1HA  GLY A  10      -4.626  19.878  -7.504  1.00  0.89           H  
ATOM    133 2HA  GLY A  10      -4.564  18.255  -8.206  1.00  0.89           H  
ATOM    134  N   ASN A  11      -6.877  18.379  -6.750  1.00  0.88           N  
ATOM    135  CA  ASN A  11      -7.896  18.007  -5.772  1.00  0.88           C  
ATOM    136  C   ASN A  11      -7.964  16.492  -5.531  1.00  0.88           C  
ATOM    137  O   ASN A  11      -7.858  16.034  -4.389  1.00  0.88           O  
ATOM    138  CB  ASN A  11      -9.233  18.518  -6.202  1.00  0.88           C  
ATOM    139  CG  ASN A  11      -9.395  20.010  -6.176  1.00  0.88           C  
ATOM    140  OD1 ASN A  11      -8.663  20.796  -5.541  1.00  0.88           O  
ATOM    141  ND2 ASN A  11     -10.408  20.420  -6.883  1.00  0.88           N  
ATOM    142  H   ASN A  11      -7.123  18.691  -7.680  1.00  0.88           H  
ATOM    143  HA  ASN A  11      -7.643  18.470  -4.818  1.00  0.88           H  
ATOM    144 1HB  ASN A  11      -9.471  18.146  -7.197  1.00  0.88           H  
ATOM    145 2HB  ASN A  11      -9.947  18.107  -5.519  1.00  0.88           H  
ATOM    146 1HD2 ASN A  11     -10.632  21.390  -6.944  1.00  0.88           H  
ATOM    147 2HD2 ASN A  11     -10.976  19.714  -7.353  1.00  0.88           H  
ATOM    148  N   VAL A  12      -8.062  15.698  -6.605  1.00  0.85           N  
ATOM    149  CA  VAL A  12      -8.133  14.246  -6.424  1.00  0.85           C  
ATOM    150  C   VAL A  12      -6.814  13.781  -5.838  1.00  0.85           C  
ATOM    151  O   VAL A  12      -6.781  12.917  -4.967  1.00  0.85           O  
ATOM    152  CB  VAL A  12      -8.423  13.476  -7.726  1.00  0.85           C  
ATOM    153  CG1 VAL A  12      -8.311  11.971  -7.449  1.00  0.85           C  
ATOM    154  CG2 VAL A  12      -9.809  13.793  -8.216  1.00  0.85           C  
ATOM    155  H   VAL A  12      -8.133  16.103  -7.526  1.00  0.85           H  
ATOM    156  HA  VAL A  12      -8.932  14.021  -5.717  1.00  0.85           H  
ATOM    157  HB  VAL A  12      -7.683  13.743  -8.480  1.00  0.85           H  
ATOM    158 1HG1 VAL A  12      -8.504  11.409  -8.358  1.00  0.85           H  
ATOM    159 2HG1 VAL A  12      -7.320  11.750  -7.088  1.00  0.85           H  
ATOM    160 3HG1 VAL A  12      -9.043  11.687  -6.691  1.00  0.85           H  
ATOM    161 1HG2 VAL A  12      -9.989  13.233  -9.121  1.00  0.85           H  
ATOM    162 2HG2 VAL A  12     -10.540  13.506  -7.455  1.00  0.85           H  
ATOM    163 3HG2 VAL A  12      -9.899  14.862  -8.419  1.00  0.85           H  
ATOM    164  N   GLY A  13      -5.722  14.360  -6.340  1.00  0.81           N  
ATOM    165  CA  GLY A  13      -4.381  14.044  -5.875  1.00  0.81           C  
ATOM    166  C   GLY A  13      -4.319  14.164  -4.359  1.00  0.81           C  
ATOM    167  O   GLY A  13      -3.958  13.199  -3.680  1.00  0.81           O  
ATOM    168  H   GLY A  13      -5.837  15.063  -7.053  1.00  0.81           H  
ATOM    169 1HA  GLY A  13      -4.106  13.036  -6.185  1.00  0.81           H  
ATOM    170 2HA  GLY A  13      -3.672  14.733  -6.328  1.00  0.81           H  
ATOM    171  N   ARG A  14      -4.700  15.327  -3.811  1.00  0.77           N  
ATOM    172  CA  ARG A  14      -4.654  15.502  -2.366  1.00  0.77           C  
ATOM    173  C   ARG A  14      -5.561  14.524  -1.630  1.00  0.77           C  
ATOM    174  O   ARG A  14      -5.201  14.017  -0.560  1.00  0.77           O  
ATOM    175  CB  ARG A  14      -5.064  16.917  -1.981  1.00  0.77           C  
ATOM    176  CG  ARG A  14      -4.042  17.984  -2.287  1.00  0.77           C  
ATOM    177  CD  ARG A  14      -4.482  19.326  -1.847  1.00  0.77           C  
ATOM    178  NE  ARG A  14      -5.594  19.840  -2.638  1.00  0.77           N  
ATOM    179  CZ  ARG A  14      -6.414  20.833  -2.221  1.00  0.77           C  
ATOM    180  NH1 ARG A  14      -6.219  21.372  -1.033  1.00  0.77           N  
ATOM    181  NH2 ARG A  14      -7.410  21.280  -2.970  1.00  0.77           N  
ATOM    182  H   ARG A  14      -4.994  16.116  -4.390  1.00  0.77           H  
ATOM    183  HA  ARG A  14      -3.625  15.343  -2.043  1.00  0.77           H  
ATOM    184 1HB  ARG A  14      -5.975  17.178  -2.528  1.00  0.77           H  
ATOM    185 2HB  ARG A  14      -5.293  16.957  -0.920  1.00  0.77           H  
ATOM    186 1HG  ARG A  14      -3.109  17.745  -1.780  1.00  0.77           H  
ATOM    187 2HG  ARG A  14      -3.868  18.010  -3.342  1.00  0.77           H  
ATOM    188 1HD  ARG A  14      -4.792  19.286  -0.807  1.00  0.77           H  
ATOM    189 2HD  ARG A  14      -3.647  20.019  -1.954  1.00  0.77           H  
ATOM    190  HE  ARG A  14      -5.746  19.427  -3.565  1.00  0.77           H  
ATOM    191 1HH1 ARG A  14      -5.465  21.042  -0.447  1.00  0.77           H  
ATOM    192 2HH1 ARG A  14      -6.826  22.111  -0.709  1.00  0.77           H  
ATOM    193 1HH2 ARG A  14      -7.601  20.892  -3.897  1.00  0.77           H  
ATOM    194 2HH2 ARG A  14      -8.000  22.021  -2.625  1.00  0.77           H  
ATOM    195  N   ASN A  15      -6.729  14.218  -2.202  1.00  0.73           N  
ATOM    196  CA  ASN A  15      -7.642  13.292  -1.545  1.00  0.73           C  
ATOM    197  C   ASN A  15      -7.042  11.880  -1.483  1.00  0.73           C  
ATOM    198  O   ASN A  15      -7.206  11.176  -0.480  1.00  0.73           O  
ATOM    199  CB  ASN A  15      -8.975  13.290  -2.256  1.00  0.73           C  
ATOM    200  CG  ASN A  15      -9.769  14.530  -2.049  1.00  0.73           C  
ATOM    201  OD1 ASN A  15      -9.587  15.282  -1.083  1.00  0.73           O  
ATOM    202  ND2 ASN A  15     -10.662  14.764  -2.961  1.00  0.73           N  
ATOM    203  H   ASN A  15      -7.003  14.661  -3.081  1.00  0.73           H  
ATOM    204  HA  ASN A  15      -7.795  13.627  -0.520  1.00  0.73           H  
ATOM    205 1HB  ASN A  15      -8.807  13.166  -3.323  1.00  0.73           H  
ATOM    206 2HB  ASN A  15      -9.563  12.442  -1.916  1.00  0.73           H  
ATOM    207 1HD2 ASN A  15     -11.239  15.582  -2.907  1.00  0.73           H  
ATOM    208 2HD2 ASN A  15     -10.759  14.122  -3.720  1.00  0.73           H  
ATOM    209  N   VAL A  16      -6.321  11.481  -2.544  1.00  0.71           N  
ATOM    210  CA  VAL A  16      -5.655  10.181  -2.593  1.00  0.71           C  
ATOM    211  C   VAL A  16      -4.506  10.135  -1.614  1.00  0.71           C  
ATOM    212  O   VAL A  16      -4.383   9.187  -0.841  1.00  0.71           O  
ATOM    213  CB  VAL A  16      -5.164   9.843  -4.016  1.00  0.71           C  
ATOM    214  CG1 VAL A  16      -4.292   8.604  -4.008  1.00  0.71           C  
ATOM    215  CG2 VAL A  16      -6.360   9.556  -4.864  1.00  0.71           C  
ATOM    216  H   VAL A  16      -6.251  12.105  -3.349  1.00  0.71           H  
ATOM    217  HA  VAL A  16      -6.378   9.417  -2.307  1.00  0.71           H  
ATOM    218  HB  VAL A  16      -4.588  10.681  -4.420  1.00  0.71           H  
ATOM    219 1HG1 VAL A  16      -3.969   8.378  -5.022  1.00  0.71           H  
ATOM    220 2HG1 VAL A  16      -3.427   8.791  -3.387  1.00  0.71           H  
ATOM    221 3HG1 VAL A  16      -4.850   7.762  -3.612  1.00  0.71           H  
ATOM    222 1HG2 VAL A  16      -6.057   9.305  -5.850  1.00  0.71           H  
ATOM    223 2HG2 VAL A  16      -6.901   8.716  -4.429  1.00  0.71           H  
ATOM    224 3HG2 VAL A  16      -7.000  10.430  -4.891  1.00  0.71           H  
ATOM    225  N   VAL A  17      -3.696  11.186  -1.578  1.00  0.69           N  
ATOM    226  CA  VAL A  17      -2.590  11.208  -0.640  1.00  0.69           C  
ATOM    227  C   VAL A  17      -3.096  11.089   0.788  1.00  0.69           C  
ATOM    228  O   VAL A  17      -2.548  10.319   1.582  1.00  0.69           O  
ATOM    229  CB  VAL A  17      -1.783  12.503  -0.790  1.00  0.69           C  
ATOM    230  CG1 VAL A  17      -0.840  12.633   0.300  1.00  0.69           C  
ATOM    231  CG2 VAL A  17      -1.017  12.481  -2.093  1.00  0.69           C  
ATOM    232  H   VAL A  17      -3.840  11.963  -2.227  1.00  0.69           H  
ATOM    233  HA  VAL A  17      -1.941  10.360  -0.856  1.00  0.69           H  
ATOM    234  HB  VAL A  17      -2.465  13.356  -0.764  1.00  0.69           H  
ATOM    235 1HG1 VAL A  17      -0.294  13.563   0.174  1.00  0.69           H  
ATOM    236 2HG1 VAL A  17      -1.392  12.649   1.232  1.00  0.69           H  
ATOM    237 3HG1 VAL A  17      -0.158  11.800   0.295  1.00  0.69           H  
ATOM    238 1HG2 VAL A  17      -0.453  13.396  -2.192  1.00  0.69           H  
ATOM    239 2HG2 VAL A  17      -0.334  11.632  -2.104  1.00  0.69           H  
ATOM    240 3HG2 VAL A  17      -1.716  12.396  -2.908  1.00  0.69           H  
ATOM    241  N   ARG A  18      -4.147  11.847   1.118  1.00  0.68           N  
ATOM    242  CA  ARG A  18      -4.727  11.774   2.445  1.00  0.68           C  
ATOM    243  C   ARG A  18      -5.258  10.400   2.779  1.00  0.68           C  
ATOM    244  O   ARG A  18      -4.880   9.837   3.805  1.00  0.68           O  
ATOM    245  CB  ARG A  18      -5.845  12.790   2.604  1.00  0.68           C  
ATOM    246  CG  ARG A  18      -6.534  12.752   3.962  1.00  0.68           C  
ATOM    247  CD  ARG A  18      -7.499  13.865   4.134  1.00  0.68           C  
ATOM    248  NE  ARG A  18      -8.232  13.743   5.385  1.00  0.68           N  
ATOM    249  CZ  ARG A  18      -9.021  14.698   5.918  1.00  0.68           C  
ATOM    250  NH1 ARG A  18      -9.165  15.860   5.311  1.00  0.68           N  
ATOM    251  NH2 ARG A  18      -9.649  14.464   7.055  1.00  0.68           N  
ATOM    252  H   ARG A  18      -4.553  12.485   0.433  1.00  0.68           H  
ATOM    253  HA  ARG A  18      -3.955  11.991   3.168  1.00  0.68           H  
ATOM    254 1HB  ARG A  18      -5.448  13.792   2.450  1.00  0.68           H  
ATOM    255 2HB  ARG A  18      -6.601  12.619   1.836  1.00  0.68           H  
ATOM    256 1HG  ARG A  18      -7.082  11.811   4.063  1.00  0.68           H  
ATOM    257 2HG  ARG A  18      -5.787  12.816   4.755  1.00  0.68           H  
ATOM    258 1HD  ARG A  18      -6.966  14.813   4.140  1.00  0.68           H  
ATOM    259 2HD  ARG A  18      -8.216  13.852   3.312  1.00  0.68           H  
ATOM    260  HE  ARG A  18      -8.166  12.842   5.889  1.00  0.68           H  
ATOM    261 1HH1 ARG A  18      -8.684  16.039   4.441  1.00  0.68           H  
ATOM    262 2HH1 ARG A  18      -9.757  16.571   5.716  1.00  0.68           H  
ATOM    263 1HH2 ARG A  18      -9.535  13.564   7.518  1.00  0.68           H  
ATOM    264 2HH2 ARG A  18     -10.240  15.170   7.462  1.00  0.68           H  
ATOM    265  N   GLN A  19      -6.100   9.831   1.922  1.00  0.68           N  
ATOM    266  CA  GLN A  19      -6.662   8.526   2.233  1.00  0.68           C  
ATOM    267  C   GLN A  19      -5.574   7.473   2.386  1.00  0.68           C  
ATOM    268  O   GLN A  19      -5.613   6.644   3.300  1.00  0.68           O  
ATOM    269  CB  GLN A  19      -7.669   8.121   1.174  1.00  0.68           C  
ATOM    270  CG  GLN A  19      -8.340   6.772   1.442  1.00  0.68           C  
ATOM    271  CD  GLN A  19      -9.396   6.450   0.414  1.00  0.68           C  
ATOM    272  OE1 GLN A  19      -9.633   7.267  -0.477  1.00  0.68           O  
ATOM    273  NE2 GLN A  19     -10.034   5.277   0.534  1.00  0.68           N  
ATOM    274  H   GLN A  19      -6.377  10.309   1.061  1.00  0.68           H  
ATOM    275  HA  GLN A  19      -7.188   8.604   3.185  1.00  0.68           H  
ATOM    276 1HB  GLN A  19      -8.451   8.879   1.123  1.00  0.68           H  
ATOM    277 2HB  GLN A  19      -7.179   8.116   0.209  1.00  0.68           H  
ATOM    278 1HG  GLN A  19      -7.579   5.995   1.416  1.00  0.68           H  
ATOM    279 2HG  GLN A  19      -8.812   6.802   2.424  1.00  0.68           H  
ATOM    280 1HE2 GLN A  19     -10.786   4.998  -0.128  1.00  0.68           H  
ATOM    281 2HE2 GLN A  19      -9.815   4.661   1.279  1.00  0.68           H  
ATOM    282  N   LEU A  20      -4.584   7.499   1.507  1.00  0.68           N  
ATOM    283  CA  LEU A  20      -3.526   6.524   1.619  1.00  0.68           C  
ATOM    284  C   LEU A  20      -2.770   6.695   2.934  1.00  0.68           C  
ATOM    285  O   LEU A  20      -2.444   5.710   3.610  1.00  0.68           O  
ATOM    286  CB  LEU A  20      -2.558   6.700   0.475  1.00  0.68           C  
ATOM    287  CG  LEU A  20      -3.004   6.348  -0.859  1.00  0.68           C  
ATOM    288  CD1 LEU A  20      -1.953   6.801  -1.825  1.00  0.68           C  
ATOM    289  CD2 LEU A  20      -3.229   4.888  -0.909  1.00  0.68           C  
ATOM    290  H   LEU A  20      -4.560   8.189   0.754  1.00  0.68           H  
ATOM    291  HA  LEU A  20      -3.965   5.532   1.583  1.00  0.68           H  
ATOM    292 1HB  LEU A  20      -2.293   7.754   0.435  1.00  0.68           H  
ATOM    293 2HB  LEU A  20      -1.678   6.109   0.684  1.00  0.68           H  
ATOM    294  HG  LEU A  20      -3.917   6.859  -1.090  1.00  0.68           H  
ATOM    295 1HD1 LEU A  20      -2.255   6.566  -2.829  1.00  0.68           H  
ATOM    296 2HD1 LEU A  20      -1.824   7.879  -1.729  1.00  0.68           H  
ATOM    297 3HD1 LEU A  20      -1.018   6.305  -1.596  1.00  0.68           H  
ATOM    298 1HD2 LEU A  20      -3.557   4.591  -1.907  1.00  0.68           H  
ATOM    299 2HD2 LEU A  20      -2.329   4.381  -0.663  1.00  0.68           H  
ATOM    300 3HD2 LEU A  20      -3.981   4.635  -0.177  1.00  0.68           H  
ATOM    301  N   ALA A  21      -2.521   7.951   3.328  1.00  0.68           N  
ATOM    302  CA  ALA A  21      -1.836   8.205   4.586  1.00  0.68           C  
ATOM    303  C   ALA A  21      -2.670   7.698   5.767  1.00  0.68           C  
ATOM    304  O   ALA A  21      -2.138   7.074   6.687  1.00  0.68           O  
ATOM    305  CB  ALA A  21      -1.553   9.688   4.730  1.00  0.68           C  
ATOM    306  H   ALA A  21      -2.788   8.745   2.744  1.00  0.68           H  
ATOM    307  HA  ALA A  21      -0.891   7.661   4.573  1.00  0.68           H  
ATOM    308 1HB  ALA A  21      -1.014   9.879   5.658  1.00  0.68           H  
ATOM    309 2HB  ALA A  21      -0.957  10.012   3.888  1.00  0.68           H  
ATOM    310 3HB  ALA A  21      -2.492  10.237   4.737  1.00  0.68           H  
ATOM    311  N   GLU A  22      -3.995   7.898   5.710  1.00  0.68           N  
ATOM    312  CA  GLU A  22      -4.906   7.461   6.775  1.00  0.68           C  
ATOM    313  C   GLU A  22      -4.872   5.943   6.939  1.00  0.68           C  
ATOM    314  O   GLU A  22      -4.974   5.421   8.051  1.00  0.68           O  
ATOM    315  CB  GLU A  22      -6.344   7.945   6.519  1.00  0.68           C  
ATOM    316  CG  GLU A  22      -6.569   9.470   6.705  1.00  0.68           C  
ATOM    317  CD  GLU A  22      -7.993   9.907   6.402  1.00  0.68           C  
ATOM    318  OE1 GLU A  22      -8.757   9.097   5.936  1.00  0.68           O  
ATOM    319  OE2 GLU A  22      -8.320  11.054   6.644  1.00  0.68           O  
ATOM    320  H   GLU A  22      -4.377   8.413   4.918  1.00  0.68           H  
ATOM    321  HA  GLU A  22      -4.569   7.904   7.711  1.00  0.68           H  
ATOM    322 1HB  GLU A  22      -6.628   7.695   5.499  1.00  0.68           H  
ATOM    323 2HB  GLU A  22      -7.027   7.420   7.184  1.00  0.68           H  
ATOM    324 1HG  GLU A  22      -6.336   9.734   7.735  1.00  0.68           H  
ATOM    325 2HG  GLU A  22      -5.884  10.012   6.065  1.00  0.68           H  
ATOM    326  N   ARG A  23      -4.685   5.242   5.822  1.00  0.67           N  
ATOM    327  CA  ARG A  23      -4.587   3.787   5.782  1.00  0.67           C  
ATOM    328  C   ARG A  23      -3.227   3.256   6.268  1.00  0.67           C  
ATOM    329  O   ARG A  23      -3.055   2.042   6.412  1.00  0.67           O  
ATOM    330  CB  ARG A  23      -4.833   3.280   4.373  1.00  0.67           C  
ATOM    331  CG  ARG A  23      -6.250   3.371   3.843  1.00  0.67           C  
ATOM    332  CD  ARG A  23      -6.270   3.009   2.404  1.00  0.67           C  
ATOM    333  NE  ARG A  23      -5.829   1.637   2.165  1.00  0.67           N  
ATOM    334  CZ  ARG A  23      -6.629   0.554   2.091  1.00  0.67           C  
ATOM    335  NH1 ARG A  23      -7.937   0.669   2.205  1.00  0.67           N  
ATOM    336  NH2 ARG A  23      -6.087  -0.634   1.902  1.00  0.67           N  
ATOM    337  H   ARG A  23      -4.651   5.755   4.939  1.00  0.67           H  
ATOM    338  HA  ARG A  23      -5.363   3.382   6.430  1.00  0.67           H  
ATOM    339 1HB  ARG A  23      -4.235   3.876   3.708  1.00  0.67           H  
ATOM    340 2HB  ARG A  23      -4.495   2.248   4.285  1.00  0.67           H  
ATOM    341 1HG  ARG A  23      -6.891   2.680   4.386  1.00  0.67           H  
ATOM    342 2HG  ARG A  23      -6.624   4.389   3.956  1.00  0.67           H  
ATOM    343 1HD  ARG A  23      -7.283   3.111   2.027  1.00  0.67           H  
ATOM    344 2HD  ARG A  23      -5.608   3.679   1.860  1.00  0.67           H  
ATOM    345  HE  ARG A  23      -4.820   1.482   2.070  1.00  0.67           H  
ATOM    346 1HH1 ARG A  23      -8.353   1.575   2.352  1.00  0.67           H  
ATOM    347 2HH1 ARG A  23      -8.522  -0.155   2.146  1.00  0.67           H  
ATOM    348 1HH2 ARG A  23      -5.078  -0.717   1.830  1.00  0.67           H  
ATOM    349 2HH2 ARG A  23      -6.670  -1.454   1.840  1.00  0.67           H  
ATOM    350  N   GLY A  24      -2.255   4.147   6.509  1.00  0.66           N  
ATOM    351  CA  GLY A  24      -0.927   3.744   6.960  1.00  0.66           C  
ATOM    352  C   GLY A  24       0.086   3.419   5.854  1.00  0.66           C  
ATOM    353  O   GLY A  24       1.113   2.794   6.127  1.00  0.66           O  
ATOM    354  H   GLY A  24      -2.430   5.145   6.408  1.00  0.66           H  
ATOM    355 1HA  GLY A  24      -0.525   4.549   7.575  1.00  0.66           H  
ATOM    356 2HA  GLY A  24      -1.028   2.881   7.616  1.00  0.66           H  
ATOM    357  N   HIS A  25      -0.188   3.804   4.608  1.00  0.64           N  
ATOM    358  CA  HIS A  25       0.756   3.501   3.532  1.00  0.64           C  
ATOM    359  C   HIS A  25       1.886   4.525   3.530  1.00  0.64           C  
ATOM    360  O   HIS A  25       1.705   5.654   3.990  1.00  0.64           O  
ATOM    361  CB  HIS A  25       0.053   3.493   2.171  1.00  0.64           C  
ATOM    362  CG  HIS A  25      -0.986   2.437   2.060  1.00  0.64           C  
ATOM    363  ND1 HIS A  25      -0.693   1.090   2.070  1.00  0.64           N  
ATOM    364  CD2 HIS A  25      -2.314   2.530   1.951  1.00  0.64           C  
ATOM    365  CE1 HIS A  25      -1.810   0.402   1.981  1.00  0.64           C  
ATOM    366  NE2 HIS A  25      -2.813   1.253   1.915  1.00  0.64           N  
ATOM    367  H   HIS A  25      -1.035   4.337   4.401  1.00  0.64           H  
ATOM    368  HA  HIS A  25       1.196   2.518   3.691  1.00  0.64           H  
ATOM    369 1HB  HIS A  25      -0.420   4.460   2.003  1.00  0.64           H  
ATOM    370 2HB  HIS A  25       0.791   3.345   1.380  1.00  0.64           H  
ATOM    371  HD1 HIS A  25       0.216   0.682   2.153  1.00  0.64           H  
ATOM    372  HD2 HIS A  25      -2.978   3.379   1.903  1.00  0.64           H  
ATOM    373  HE1 HIS A  25      -1.792  -0.688   1.975  1.00  0.64           H  
ATOM    374  N   ASP A  26       3.060   4.162   3.014  1.00  0.62           N  
ATOM    375  CA  ASP A  26       4.120   5.153   2.897  1.00  0.62           C  
ATOM    376  C   ASP A  26       3.895   5.915   1.605  1.00  0.62           C  
ATOM    377  O   ASP A  26       4.009   5.351   0.517  1.00  0.62           O  
ATOM    378  CB  ASP A  26       5.506   4.493   2.980  1.00  0.62           C  
ATOM    379  CG  ASP A  26       6.699   5.483   2.901  1.00  0.62           C  
ATOM    380  OD1 ASP A  26       6.588   6.468   2.219  1.00  0.62           O  
ATOM    381  OD2 ASP A  26       7.702   5.261   3.554  1.00  0.62           O  
ATOM    382  H   ASP A  26       3.230   3.226   2.646  1.00  0.62           H  
ATOM    383  HA  ASP A  26       4.038   5.859   3.724  1.00  0.62           H  
ATOM    384 1HB  ASP A  26       5.579   3.941   3.916  1.00  0.62           H  
ATOM    385 2HB  ASP A  26       5.605   3.768   2.178  1.00  0.62           H  
ATOM    386  N   VAL A  27       3.488   7.171   1.726  1.00  0.61           N  
ATOM    387  CA  VAL A  27       3.123   7.926   0.548  1.00  0.61           C  
ATOM    388  C   VAL A  27       4.094   9.046   0.289  1.00  0.61           C  
ATOM    389  O   VAL A  27       4.493   9.787   1.199  1.00  0.61           O  
ATOM    390  CB  VAL A  27       1.720   8.512   0.676  1.00  0.61           C  
ATOM    391  CG1 VAL A  27       1.327   9.306  -0.589  1.00  0.61           C  
ATOM    392  CG2 VAL A  27       0.766   7.435   0.945  1.00  0.61           C  
ATOM    393  H   VAL A  27       3.426   7.587   2.646  1.00  0.61           H  
ATOM    394  HA  VAL A  27       3.131   7.258  -0.309  1.00  0.61           H  
ATOM    395  HB  VAL A  27       1.707   9.192   1.497  1.00  0.61           H  
ATOM    396 1HG1 VAL A  27       0.335   9.703  -0.456  1.00  0.61           H  
ATOM    397 2HG1 VAL A  27       2.019  10.125  -0.762  1.00  0.61           H  
ATOM    398 3HG1 VAL A  27       1.336   8.637  -1.452  1.00  0.61           H  
ATOM    399 1HG2 VAL A  27      -0.189   7.894   1.067  1.00  0.61           H  
ATOM    400 2HG2 VAL A  27       0.754   6.733   0.115  1.00  0.61           H  
ATOM    401 3HG2 VAL A  27       1.036   6.916   1.857  1.00  0.61           H  
ATOM    402  N   ARG A  28       4.474   9.126  -0.963  1.00  0.62           N  
ATOM    403  CA  ARG A  28       5.358  10.129  -1.477  1.00  0.62           C  
ATOM    404  C   ARG A  28       4.507  10.919  -2.464  1.00  0.62           C  
ATOM    405  O   ARG A  28       3.761  10.333  -3.250  1.00  0.62           O  
ATOM    406  CB  ARG A  28       6.545   9.434  -2.132  1.00  0.62           C  
ATOM    407  CG  ARG A  28       7.672  10.266  -2.670  1.00  0.62           C  
ATOM    408  CD  ARG A  28       8.713   9.343  -3.281  1.00  0.62           C  
ATOM    409  NE  ARG A  28       9.371   8.477  -2.280  1.00  0.62           N  
ATOM    410  CZ  ARG A  28      10.188   7.423  -2.581  1.00  0.62           C  
ATOM    411  NH1 ARG A  28      10.443   7.124  -3.836  1.00  0.62           N  
ATOM    412  NH2 ARG A  28      10.723   6.697  -1.608  1.00  0.62           N  
ATOM    413  H   ARG A  28       4.103   8.430  -1.609  1.00  0.62           H  
ATOM    414  HA  ARG A  28       5.696  10.780  -0.674  1.00  0.62           H  
ATOM    415 1HB  ARG A  28       6.981   8.748  -1.407  1.00  0.62           H  
ATOM    416 2HB  ARG A  28       6.179   8.824  -2.960  1.00  0.62           H  
ATOM    417 1HG  ARG A  28       7.305  10.955  -3.432  1.00  0.62           H  
ATOM    418 2HG  ARG A  28       8.130  10.833  -1.859  1.00  0.62           H  
ATOM    419 1HD  ARG A  28       8.220   8.693  -3.999  1.00  0.62           H  
ATOM    420 2HD  ARG A  28       9.479   9.928  -3.788  1.00  0.62           H  
ATOM    421  HE  ARG A  28       9.195   8.670  -1.305  1.00  0.62           H  
ATOM    422 1HH1 ARG A  28      10.022   7.674  -4.593  1.00  0.62           H  
ATOM    423 2HH1 ARG A  28      11.059   6.333  -4.086  1.00  0.62           H  
ATOM    424 1HH2 ARG A  28      10.526   6.919  -0.644  1.00  0.62           H  
ATOM    425 2HH2 ARG A  28      11.325   5.915  -1.832  1.00  0.62           H  
ATOM    426  N   ALA A  29       4.546  12.225  -2.371  1.00  0.66           N  
ATOM    427  CA  ALA A  29       3.764  13.065  -3.256  1.00  0.66           C  
ATOM    428  C   ALA A  29       4.679  13.810  -4.225  1.00  0.66           C  
ATOM    429  O   ALA A  29       5.744  14.275  -3.823  1.00  0.66           O  
ATOM    430  CB  ALA A  29       2.959  14.009  -2.391  1.00  0.66           C  
ATOM    431  H   ALA A  29       5.129  12.651  -1.655  1.00  0.66           H  
ATOM    432  HA  ALA A  29       3.091  12.447  -3.851  1.00  0.66           H  
ATOM    433 1HB  ALA A  29       2.396  14.647  -2.972  1.00  0.66           H  
ATOM    434 2HB  ALA A  29       2.308  13.436  -1.732  1.00  0.66           H  
ATOM    435 3HB  ALA A  29       3.643  14.597  -1.798  1.00  0.66           H  
ATOM    436  N   LEU A  30       4.254  13.947  -5.488  1.00  0.75           N  
ATOM    437  CA  LEU A  30       5.027  14.696  -6.485  1.00  0.75           C  
ATOM    438  C   LEU A  30       4.274  15.918  -7.008  1.00  0.75           C  
ATOM    439  O   LEU A  30       3.130  15.835  -7.513  1.00  0.75           O  
ATOM    440  CB  LEU A  30       5.435  13.814  -7.668  1.00  0.75           C  
ATOM    441  CG  LEU A  30       6.257  14.482  -8.777  1.00  0.75           C  
ATOM    442  CD1 LEU A  30       7.614  14.858  -8.223  1.00  0.75           C  
ATOM    443  CD2 LEU A  30       6.401  13.540  -9.929  1.00  0.75           C  
ATOM    444  H   LEU A  30       3.385  13.499  -5.768  1.00  0.75           H  
ATOM    445  HA  LEU A  30       5.940  15.048  -6.010  1.00  0.75           H  
ATOM    446 1HB  LEU A  30       6.053  13.032  -7.287  1.00  0.75           H  
ATOM    447 2HB  LEU A  30       4.564  13.371  -8.103  1.00  0.75           H  
ATOM    448  HG  LEU A  30       5.763  15.396  -9.114  1.00  0.75           H  
ATOM    449 1HD1 LEU A  30       8.192  15.323  -9.000  1.00  0.75           H  
ATOM    450 2HD1 LEU A  30       7.495  15.546  -7.405  1.00  0.75           H  
ATOM    451 3HD1 LEU A  30       8.130  13.967  -7.875  1.00  0.75           H  
ATOM    452 1HD2 LEU A  30       6.995  14.015 -10.714  1.00  0.75           H  
ATOM    453 2HD2 LEU A  30       6.899  12.634  -9.588  1.00  0.75           H  
ATOM    454 3HD2 LEU A  30       5.423  13.298 -10.316  1.00  0.75           H  
ATOM    455  N   THR A  31       4.957  17.053  -6.891  1.00  0.90           N  
ATOM    456  CA  THR A  31       4.446  18.358  -7.288  1.00  0.90           C  
ATOM    457  C   THR A  31       5.474  19.316  -7.854  1.00  0.90           C  
ATOM    458  O   THR A  31       6.608  19.385  -7.402  1.00  0.90           O  
ATOM    459  CB  THR A  31       3.812  19.020  -6.084  1.00  0.90           C  
ATOM    460  OG1 THR A  31       3.367  20.384  -6.425  1.00  0.90           O  
ATOM    461  CG2 THR A  31       4.804  19.019  -4.961  1.00  0.90           C  
ATOM    462  H   THR A  31       5.886  16.994  -6.458  1.00  0.90           H  
ATOM    463  HA  THR A  31       3.683  18.201  -8.050  1.00  0.90           H  
ATOM    464  HB  THR A  31       2.950  18.437  -5.780  1.00  0.90           H  
ATOM    465  HG1 THR A  31       2.453  20.340  -6.778  1.00  0.90           H  
ATOM    466 1HG2 THR A  31       4.349  19.435  -4.094  1.00  0.90           H  
ATOM    467 2HG2 THR A  31       5.103  17.993  -4.741  1.00  0.90           H  
ATOM    468 3HG2 THR A  31       5.687  19.597  -5.242  1.00  0.90           H  
ATOM    469  N   ARG A  32       5.034  20.143  -8.783  1.00  1.14           N  
ATOM    470  CA  ARG A  32       5.887  21.175  -9.352  1.00  1.14           C  
ATOM    471  C   ARG A  32       6.339  22.230  -8.348  1.00  1.14           C  
ATOM    472  O   ARG A  32       7.374  22.876  -8.547  1.00  1.14           O  
ATOM    473  CB  ARG A  32       5.177  21.881 -10.491  1.00  1.14           C  
ATOM    474  CG  ARG A  32       4.973  21.053 -11.737  1.00  1.14           C  
ATOM    475  CD  ARG A  32       4.404  21.874 -12.840  1.00  1.14           C  
ATOM    476  NE  ARG A  32       4.223  21.108 -14.048  1.00  1.14           N  
ATOM    477  CZ  ARG A  32       3.079  20.494 -14.420  1.00  1.14           C  
ATOM    478  NH1 ARG A  32       2.006  20.579 -13.659  1.00  1.14           N  
ATOM    479  NH2 ARG A  32       3.028  19.809 -15.547  1.00  1.14           N  
ATOM    480  H   ARG A  32       4.086  20.047  -9.113  1.00  1.14           H  
ATOM    481  HA  ARG A  32       6.777  20.701  -9.754  1.00  1.14           H  
ATOM    482 1HB  ARG A  32       4.201  22.223 -10.153  1.00  1.14           H  
ATOM    483 2HB  ARG A  32       5.748  22.762 -10.778  1.00  1.14           H  
ATOM    484 1HG  ARG A  32       5.932  20.655 -12.066  1.00  1.14           H  
ATOM    485 2HG  ARG A  32       4.295  20.229 -11.526  1.00  1.14           H  
ATOM    486 1HD  ARG A  32       3.438  22.276 -12.540  1.00  1.14           H  
ATOM    487 2HD  ARG A  32       5.087  22.692 -13.064  1.00  1.14           H  
ATOM    488  HE  ARG A  32       5.058  21.020 -14.653  1.00  1.14           H  
ATOM    489 1HH1 ARG A  32       2.041  21.104 -12.797  1.00  1.14           H  
ATOM    490 2HH1 ARG A  32       1.150  20.122 -13.938  1.00  1.14           H  
ATOM    491 1HH2 ARG A  32       3.851  19.745 -16.144  1.00  1.14           H  
ATOM    492 2HH2 ARG A  32       2.172  19.357 -15.821  1.00  1.14           H  
ATOM    493  N   ARG A  33       5.498  22.514  -7.349  1.00  1.47           N  
ATOM    494  CA  ARG A  33       5.815  23.617  -6.436  1.00  1.47           C  
ATOM    495  C   ARG A  33       5.557  23.344  -4.960  1.00  1.47           C  
ATOM    496  O   ARG A  33       6.050  24.073  -4.099  1.00  1.47           O  
ATOM    497  CB  ARG A  33       5.036  24.871  -6.825  1.00  1.47           C  
ATOM    498  CG  ARG A  33       5.379  25.501  -8.205  1.00  1.47           C  
ATOM    499  CD  ARG A  33       6.758  26.098  -8.225  1.00  1.47           C  
ATOM    500  NE  ARG A  33       7.087  26.712  -9.514  1.00  1.47           N  
ATOM    501  CZ  ARG A  33       7.662  26.084 -10.576  1.00  1.47           C  
ATOM    502  NH1 ARG A  33       7.982  24.804 -10.538  1.00  1.47           N  
ATOM    503  NH2 ARG A  33       7.909  26.777 -11.677  1.00  1.47           N  
ATOM    504  H   ARG A  33       4.681  21.924  -7.194  1.00  1.47           H  
ATOM    505  HA  ARG A  33       6.877  23.837  -6.539  1.00  1.47           H  
ATOM    506 1HB  ARG A  33       3.972  24.641  -6.824  1.00  1.47           H  
ATOM    507 2HB  ARG A  33       5.197  25.637  -6.067  1.00  1.47           H  
ATOM    508 1HG  ARG A  33       5.310  24.760  -8.993  1.00  1.47           H  
ATOM    509 2HG  ARG A  33       4.670  26.302  -8.412  1.00  1.47           H  
ATOM    510 1HD  ARG A  33       6.820  26.872  -7.461  1.00  1.47           H  
ATOM    511 2HD  ARG A  33       7.500  25.332  -8.014  1.00  1.47           H  
ATOM    512  HE  ARG A  33       6.874  27.692  -9.621  1.00  1.47           H  
ATOM    513 1HH1 ARG A  33       7.800  24.230  -9.702  1.00  1.47           H  
ATOM    514 2HH1 ARG A  33       8.410  24.371 -11.341  1.00  1.47           H  
ATOM    515 1HH2 ARG A  33       7.672  27.758 -11.722  1.00  1.47           H  
ATOM    516 2HH2 ARG A  33       8.337  26.324 -12.471  1.00  1.47           H  
ATOM    517  N   ALA A  34       4.749  22.337  -4.655  1.00  1.85           N  
ATOM    518  CA  ALA A  34       4.309  22.098  -3.289  1.00  1.85           C  
ATOM    519  C   ALA A  34       3.731  23.378  -2.698  1.00  1.85           C  
ATOM    520  O   ALA A  34       2.973  24.087  -3.370  1.00  1.85           O  
ATOM    521  CB  ALA A  34       5.491  21.586  -2.444  1.00  1.85           C  
ATOM    522  H   ALA A  34       4.384  21.727  -5.378  1.00  1.85           H  
ATOM    523  HA  ALA A  34       3.520  21.353  -3.306  1.00  1.85           H  
ATOM    524 1HB  ALA A  34       5.173  21.366  -1.434  1.00  1.85           H  
ATOM    525 2HB  ALA A  34       5.889  20.679  -2.879  1.00  1.85           H  
ATOM    526 3HB  ALA A  34       6.286  22.328  -2.411  1.00  1.85           H  
ATOM    527  N   ARG A  35       4.019  23.603  -1.421  1.00  2.15           N  
ATOM    528  CA  ARG A  35       3.601  24.746  -0.623  1.00  2.15           C  
ATOM    529  C   ARG A  35       4.100  24.462   0.798  1.00  2.15           C  
ATOM    530  O   ARG A  35       4.322  23.293   1.119  1.00  2.15           O  
ATOM    531  CB  ARG A  35       2.089  24.988  -0.752  1.00  2.15           C  
ATOM    532  CG  ARG A  35       1.196  23.845  -0.387  1.00  2.15           C  
ATOM    533  CD  ARG A  35      -0.111  23.987  -1.050  1.00  2.15           C  
ATOM    534  NE  ARG A  35       0.054  23.916  -2.512  1.00  2.15           N  
ATOM    535  CZ  ARG A  35      -0.955  23.890  -3.409  1.00  2.15           C  
ATOM    536  NH1 ARG A  35      -2.207  23.894  -2.998  1.00  2.15           N  
ATOM    537  NH2 ARG A  35      -0.689  23.859  -4.704  1.00  2.15           N  
ATOM    538  H   ARG A  35       4.626  22.947  -0.966  1.00  2.15           H  
ATOM    539  HA  ARG A  35       4.098  25.624  -1.024  1.00  2.15           H  
ATOM    540 1HB  ARG A  35       1.798  25.785  -0.089  1.00  2.15           H  
ATOM    541 2HB  ARG A  35       1.826  25.329  -1.746  1.00  2.15           H  
ATOM    542 1HG  ARG A  35       1.615  22.928  -0.729  1.00  2.15           H  
ATOM    543 2HG  ARG A  35       1.045  23.817   0.687  1.00  2.15           H  
ATOM    544 1HD  ARG A  35      -0.772  23.180  -0.739  1.00  2.15           H  
ATOM    545 2HD  ARG A  35      -0.555  24.948  -0.799  1.00  2.15           H  
ATOM    546  HE  ARG A  35       1.022  23.936  -2.879  1.00  2.15           H  
ATOM    547 1HH1 ARG A  35      -2.414  23.917  -2.012  1.00  2.15           H  
ATOM    548 2HH1 ARG A  35      -2.960  23.873  -3.673  1.00  2.15           H  
ATOM    549 1HH2 ARG A  35       0.271  23.854  -5.028  1.00  2.15           H  
ATOM    550 2HH2 ARG A  35      -1.443  23.840  -5.371  1.00  2.15           H  
ATOM    551  N   PRO A  36       4.274  25.459   1.681  1.00  2.26           N  
ATOM    552  CA  PRO A  36       4.661  25.284   3.081  1.00  2.26           C  
ATOM    553  C   PRO A  36       3.810  24.259   3.842  1.00  2.26           C  
ATOM    554  O   PRO A  36       4.295  23.610   4.768  1.00  2.26           O  
ATOM    555  CB  PRO A  36       4.457  26.693   3.641  1.00  2.26           C  
ATOM    556  CG  PRO A  36       4.716  27.606   2.461  1.00  2.26           C  
ATOM    557  CD  PRO A  36       4.125  26.880   1.274  1.00  2.26           C  
ATOM    558  HA  PRO A  36       5.723  25.002   3.124  1.00  2.26           H  
ATOM    559 1HB  PRO A  36       3.441  26.794   4.051  1.00  2.26           H  
ATOM    560 2HB  PRO A  36       5.154  26.866   4.474  1.00  2.26           H  
ATOM    561 1HG  PRO A  36       4.248  28.587   2.635  1.00  2.26           H  
ATOM    562 2HG  PRO A  36       5.797  27.785   2.353  1.00  2.26           H  
ATOM    563 1HD  PRO A  36       3.074  27.162   1.158  1.00  2.26           H  
ATOM    564 2HD  PRO A  36       4.729  27.121   0.394  1.00  2.26           H  
ATOM    565  N   GLY A  37       2.542  24.127   3.456  1.00  2.12           N  
ATOM    566  CA  GLY A  37       1.614  23.198   4.089  1.00  2.12           C  
ATOM    567  C   GLY A  37       1.314  21.959   3.236  1.00  2.12           C  
ATOM    568  O   GLY A  37       0.290  21.306   3.438  1.00  2.12           O  
ATOM    569  H   GLY A  37       2.198  24.689   2.697  1.00  2.12           H  
ATOM    570 1HA  GLY A  37       2.023  22.881   5.048  1.00  2.12           H  
ATOM    571 2HA  GLY A  37       0.683  23.720   4.305  1.00  2.12           H  
ATOM    572  N   ALA A  38       2.146  21.669   2.233  1.00  1.83           N  
ATOM    573  CA  ALA A  38       1.848  20.543   1.346  1.00  1.83           C  
ATOM    574  C   ALA A  38       1.768  19.207   2.062  1.00  1.83           C  
ATOM    575  O   ALA A  38       2.655  18.854   2.837  1.00  1.83           O  
ATOM    576  CB  ALA A  38       2.910  20.407   0.273  1.00  1.83           C  
ATOM    577  H   ALA A  38       2.983  22.227   2.074  1.00  1.83           H  
ATOM    578  HA  ALA A  38       0.883  20.737   0.879  1.00  1.83           H  
ATOM    579 1HB  ALA A  38       2.651  19.584  -0.393  1.00  1.83           H  
ATOM    580 2HB  ALA A  38       2.985  21.305  -0.290  1.00  1.83           H  
ATOM    581 3HB  ALA A  38       3.868  20.204   0.747  1.00  1.83           H  
ATOM    582  N   ALA A  39       0.767  18.424   1.651  1.00  1.49           N  
ATOM    583  CA  ALA A  39       0.492  17.054   2.082  1.00  1.49           C  
ATOM    584  C   ALA A  39       0.279  16.884   3.605  1.00  1.49           C  
ATOM    585  O   ALA A  39       0.830  17.627   4.408  1.00  1.49           O  
ATOM    586  CB  ALA A  39       1.627  16.169   1.640  1.00  1.49           C  
ATOM    587  H   ALA A  39       0.114  18.836   1.001  1.00  1.49           H  
ATOM    588  HA  ALA A  39      -0.409  16.755   1.560  1.00  1.49           H  
ATOM    589 1HB  ALA A  39       1.414  15.169   1.877  1.00  1.49           H  
ATOM    590 2HB  ALA A  39       1.758  16.255   0.565  1.00  1.49           H  
ATOM    591 3HB  ALA A  39       2.538  16.461   2.148  1.00  1.49           H  
ATOM    592  N   PRO A  40      -0.552  15.918   4.028  1.00  1.19           N  
ATOM    593  CA  PRO A  40      -0.844  15.586   5.406  1.00  1.19           C  
ATOM    594  C   PRO A  40       0.334  14.936   6.114  1.00  1.19           C  
ATOM    595  O   PRO A  40       1.232  14.374   5.479  1.00  1.19           O  
ATOM    596  CB  PRO A  40      -2.041  14.646   5.272  1.00  1.19           C  
ATOM    597  CG  PRO A  40      -1.913  14.046   3.922  1.00  1.19           C  
ATOM    598  CD  PRO A  40      -1.307  15.107   3.062  1.00  1.19           C  
ATOM    599  HA  PRO A  40      -1.139  16.506   5.932  1.00  1.19           H  
ATOM    600 1HB  PRO A  40      -2.003  13.887   6.073  1.00  1.19           H  
ATOM    601 2HB  PRO A  40      -2.977  15.207   5.407  1.00  1.19           H  
ATOM    602 1HG  PRO A  40      -1.350  13.112   3.969  1.00  1.19           H  
ATOM    603 2HG  PRO A  40      -2.899  13.807   3.564  1.00  1.19           H  
ATOM    604 1HD  PRO A  40      -0.662  14.627   2.348  1.00  1.19           H  
ATOM    605 2HD  PRO A  40      -2.110  15.695   2.586  1.00  1.19           H  
ATOM    606  N   GLU A  41       0.308  15.004   7.437  1.00  0.97           N  
ATOM    607  CA  GLU A  41       1.351  14.420   8.264  1.00  0.97           C  
ATOM    608  C   GLU A  41       1.608  12.965   7.907  1.00  0.97           C  
ATOM    609  O   GLU A  41       0.681  12.166   7.768  1.00  0.97           O  
ATOM    610  CB  GLU A  41       0.975  14.540   9.745  1.00  0.97           C  
ATOM    611  CG  GLU A  41       2.041  14.037  10.720  1.00  0.97           C  
ATOM    612  CD  GLU A  41       1.667  14.237  12.174  1.00  0.97           C  
ATOM    613  OE1 GLU A  41       0.597  14.734  12.436  1.00  0.97           O  
ATOM    614  OE2 GLU A  41       2.460  13.894  13.020  1.00  0.97           O  
ATOM    615  H   GLU A  41      -0.458  15.483   7.889  1.00  0.97           H  
ATOM    616  HA  GLU A  41       2.272  14.979   8.094  1.00  0.97           H  
ATOM    617 1HB  GLU A  41       0.771  15.584   9.984  1.00  0.97           H  
ATOM    618 2HB  GLU A  41       0.061  13.978   9.933  1.00  0.97           H  
ATOM    619 1HG  GLU A  41       2.197  12.972  10.549  1.00  0.97           H  
ATOM    620 2HG  GLU A  41       2.979  14.550  10.514  1.00  0.97           H  
ATOM    621  N   GLY A  42       2.890  12.639   7.761  1.00  0.83           N  
ATOM    622  CA  GLY A  42       3.347  11.300   7.413  1.00  0.83           C  
ATOM    623  C   GLY A  42       3.675  11.155   5.928  1.00  0.83           C  
ATOM    624  O   GLY A  42       4.337  10.195   5.534  1.00  0.83           O  
ATOM    625  H   GLY A  42       3.583  13.361   7.894  1.00  0.83           H  
ATOM    626 1HA  GLY A  42       4.229  11.059   8.005  1.00  0.83           H  
ATOM    627 2HA  GLY A  42       2.578  10.578   7.684  1.00  0.83           H  
ATOM    628  N   VAL A  43       3.251  12.117   5.112  1.00  0.75           N  
ATOM    629  CA  VAL A  43       3.523  12.074   3.678  1.00  0.75           C  
ATOM    630  C   VAL A  43       4.754  12.880   3.300  1.00  0.75           C  
ATOM    631  O   VAL A  43       4.924  14.023   3.732  1.00  0.75           O  
ATOM    632  CB  VAL A  43       2.327  12.611   2.906  1.00  0.75           C  
ATOM    633  CG1 VAL A  43       2.630  12.636   1.396  1.00  0.75           C  
ATOM    634  CG2 VAL A  43       1.143  11.765   3.235  1.00  0.75           C  
ATOM    635  H   VAL A  43       2.686  12.890   5.473  1.00  0.75           H  
ATOM    636  HA  VAL A  43       3.687  11.036   3.384  1.00  0.75           H  
ATOM    637  HB  VAL A  43       2.135  13.622   3.224  1.00  0.75           H  
ATOM    638 1HG1 VAL A  43       1.805  13.026   0.861  1.00  0.75           H  
ATOM    639 2HG1 VAL A  43       3.490  13.266   1.204  1.00  0.75           H  
ATOM    640 3HG1 VAL A  43       2.837  11.637   1.049  1.00  0.75           H  
ATOM    641 1HG2 VAL A  43       0.289  12.128   2.726  1.00  0.75           H  
ATOM    642 2HG2 VAL A  43       1.329  10.753   2.946  1.00  0.75           H  
ATOM    643 3HG2 VAL A  43       0.966  11.806   4.312  1.00  0.75           H  
ATOM    644  N   ARG A  44       5.638  12.272   2.516  1.00  0.71           N  
ATOM    645  CA  ARG A  44       6.834  12.983   2.080  1.00  0.71           C  
ATOM    646  C   ARG A  44       6.495  13.732   0.801  1.00  0.71           C  
ATOM    647  O   ARG A  44       5.795  13.179  -0.046  1.00  0.71           O  
ATOM    648  CB  ARG A  44       7.988  12.028   1.829  1.00  0.71           C  
ATOM    649  CG  ARG A  44       8.492  11.260   3.053  1.00  0.71           C  
ATOM    650  CD  ARG A  44       9.736  10.486   2.731  1.00  0.71           C  
ATOM    651  NE  ARG A  44      10.277   9.768   3.886  1.00  0.71           N  
ATOM    652  CZ  ARG A  44       9.934   8.502   4.228  1.00  0.71           C  
ATOM    653  NH1 ARG A  44       9.072   7.837   3.496  1.00  0.71           N  
ATOM    654  NH2 ARG A  44      10.469   7.928   5.291  1.00  0.71           N  
ATOM    655  H   ARG A  44       5.436  11.327   2.179  1.00  0.71           H  
ATOM    656  HA  ARG A  44       7.126  13.700   2.847  1.00  0.71           H  
ATOM    657 1HB  ARG A  44       7.683  11.288   1.087  1.00  0.71           H  
ATOM    658 2HB  ARG A  44       8.829  12.581   1.411  1.00  0.71           H  
ATOM    659 1HG  ARG A  44       8.714  11.961   3.858  1.00  0.71           H  
ATOM    660 2HG  ARG A  44       7.722  10.557   3.383  1.00  0.71           H  
ATOM    661 1HD  ARG A  44       9.508   9.755   1.954  1.00  0.71           H  
ATOM    662 2HD  ARG A  44      10.503  11.171   2.369  1.00  0.71           H  
ATOM    663  HE  ARG A  44      10.947  10.250   4.471  1.00  0.71           H  
ATOM    664 1HH1 ARG A  44       8.649   8.261   2.683  1.00  0.71           H  
ATOM    665 2HH1 ARG A  44       8.800   6.866   3.735  1.00  0.71           H  
ATOM    666 1HH2 ARG A  44      11.135   8.431   5.859  1.00  0.71           H  
ATOM    667 2HH2 ARG A  44      10.203   6.982   5.530  1.00  0.71           H  
ATOM    668  N   VAL A  45       7.016  14.946   0.632  1.00  0.70           N  
ATOM    669  CA  VAL A  45       6.734  15.685  -0.598  1.00  0.70           C  
ATOM    670  C   VAL A  45       8.002  15.960  -1.384  1.00  0.70           C  
ATOM    671  O   VAL A  45       8.971  16.515  -0.860  1.00  0.70           O  
ATOM    672  CB  VAL A  45       6.028  17.016  -0.287  1.00  0.70           C  
ATOM    673  CG1 VAL A  45       5.744  17.772  -1.582  1.00  0.70           C  
ATOM    674  CG2 VAL A  45       4.752  16.737   0.464  1.00  0.70           C  
ATOM    675  H   VAL A  45       7.589  15.361   1.353  1.00  0.70           H  
ATOM    676  HA  VAL A  45       6.072  15.088  -1.226  1.00  0.70           H  
ATOM    677  HB  VAL A  45       6.681  17.639   0.323  1.00  0.70           H  
ATOM    678 1HG1 VAL A  45       5.250  18.709  -1.349  1.00  0.70           H  
ATOM    679 2HG1 VAL A  45       6.677  17.976  -2.110  1.00  0.70           H  
ATOM    680 3HG1 VAL A  45       5.095  17.165  -2.217  1.00  0.70           H  
ATOM    681 1HG2 VAL A  45       4.253  17.674   0.695  1.00  0.70           H  
ATOM    682 2HG2 VAL A  45       4.105  16.124  -0.145  1.00  0.70           H  
ATOM    683 3HG2 VAL A  45       4.973  16.214   1.396  1.00  0.70           H  
ATOM    684  N   GLN A  46       7.981  15.548  -2.639  1.00  0.72           N  
ATOM    685  CA  GLN A  46       9.077  15.704  -3.573  1.00  0.72           C  
ATOM    686  C   GLN A  46       8.736  16.713  -4.652  1.00  0.72           C  
ATOM    687  O   GLN A  46       7.666  16.644  -5.267  1.00  0.72           O  
ATOM    688  CB  GLN A  46       9.417  14.352  -4.206  1.00  0.72           C  
ATOM    689  CG  GLN A  46      10.486  14.383  -5.304  1.00  0.72           C  
ATOM    690  CD  GLN A  46      11.886  14.680  -4.789  1.00  0.72           C  
ATOM    691  OE1 GLN A  46      12.409  13.966  -3.921  1.00  0.72           O  
ATOM    692  NE2 GLN A  46      12.505  15.735  -5.322  1.00  0.72           N  
ATOM    693  H   GLN A  46       7.137  15.094  -2.979  1.00  0.72           H  
ATOM    694  HA  GLN A  46       9.948  16.070  -3.031  1.00  0.72           H  
ATOM    695 1HB  GLN A  46       9.755  13.666  -3.430  1.00  0.72           H  
ATOM    696 2HB  GLN A  46       8.508  13.925  -4.641  1.00  0.72           H  
ATOM    697 1HG  GLN A  46      10.516  13.409  -5.767  1.00  0.72           H  
ATOM    698 2HG  GLN A  46      10.223  15.136  -6.048  1.00  0.72           H  
ATOM    699 1HE2 GLN A  46      13.427  15.979  -5.027  1.00  0.72           H  
ATOM    700 2HE2 GLN A  46      12.035  16.300  -6.048  1.00  0.72           H  
ATOM    701  N   GLU A  47       9.619  17.675  -4.854  1.00  0.76           N  
ATOM    702  CA  GLU A  47       9.381  18.638  -5.905  1.00  0.76           C  
ATOM    703  C   GLU A  47       9.874  18.052  -7.228  1.00  0.76           C  
ATOM    704  O   GLU A  47      10.928  17.403  -7.275  1.00  0.76           O  
ATOM    705  CB  GLU A  47      10.080  19.961  -5.596  1.00  0.76           C  
ATOM    706  CG  GLU A  47       9.538  20.675  -4.349  1.00  0.76           C  
ATOM    707  CD  GLU A  47      10.260  21.974  -4.043  1.00  0.76           C  
ATOM    708  OE1 GLU A  47      11.164  22.319  -4.767  1.00  0.76           O  
ATOM    709  OE2 GLU A  47       9.910  22.612  -3.079  1.00  0.76           O  
ATOM    710  H   GLU A  47      10.462  17.717  -4.299  1.00  0.76           H  
ATOM    711  HA  GLU A  47       8.318  18.819  -5.968  1.00  0.76           H  
ATOM    712 1HB  GLU A  47      11.146  19.787  -5.456  1.00  0.76           H  
ATOM    713 2HB  GLU A  47       9.962  20.636  -6.446  1.00  0.76           H  
ATOM    714 1HG  GLU A  47       8.477  20.894  -4.506  1.00  0.76           H  
ATOM    715 2HG  GLU A  47       9.616  20.004  -3.493  1.00  0.76           H  
ATOM    716  N   GLY A  48       9.135  18.298  -8.298  1.00  0.82           N  
ATOM    717  CA  GLY A  48       9.551  17.828  -9.619  1.00  0.82           C  
ATOM    718  C   GLY A  48       8.483  18.039 -10.681  1.00  0.82           C  
ATOM    719  O   GLY A  48       7.383  18.498 -10.390  1.00  0.82           O  
ATOM    720  H   GLY A  48       8.266  18.817  -8.169  1.00  0.82           H  
ATOM    721 1HA  GLY A  48      10.450  18.368  -9.912  1.00  0.82           H  
ATOM    722 2HA  GLY A  48       9.829  16.776  -9.570  1.00  0.82           H  
ATOM    723  N   ASP A  49       8.802  17.680 -11.916  1.00  0.90           N  
ATOM    724  CA  ASP A  49       7.911  17.916 -13.045  1.00  0.90           C  
ATOM    725  C   ASP A  49       7.999  16.798 -14.072  1.00  0.90           C  
ATOM    726  O   ASP A  49       9.062  16.509 -14.613  1.00  0.90           O  
ATOM    727  CB  ASP A  49       8.215  19.282 -13.674  1.00  0.90           C  
ATOM    728  CG  ASP A  49       7.226  19.728 -14.780  1.00  0.90           C  
ATOM    729  OD1 ASP A  49       6.761  18.908 -15.555  1.00  0.90           O  
ATOM    730  OD2 ASP A  49       6.911  20.895 -14.824  1.00  0.90           O  
ATOM    731  H   ASP A  49       9.715  17.269 -12.090  1.00  0.90           H  
ATOM    732  HA  ASP A  49       6.887  17.942 -12.671  1.00  0.90           H  
ATOM    733 1HB  ASP A  49       8.216  20.041 -12.890  1.00  0.90           H  
ATOM    734 2HB  ASP A  49       9.221  19.260 -14.097  1.00  0.90           H  
ATOM    735  N   LEU A  50       6.862  16.169 -14.343  1.00  0.98           N  
ATOM    736  CA  LEU A  50       6.763  15.019 -15.235  1.00  0.98           C  
ATOM    737  C   LEU A  50       7.277  15.304 -16.665  1.00  0.98           C  
ATOM    738  O   LEU A  50       7.623  14.370 -17.388  1.00  0.98           O  
ATOM    739  CB  LEU A  50       5.300  14.548 -15.282  1.00  0.98           C  
ATOM    740  CG  LEU A  50       4.746  13.994 -13.936  1.00  0.98           C  
ATOM    741  CD1 LEU A  50       3.305  13.655 -14.091  1.00  0.98           C  
ATOM    742  CD2 LEU A  50       5.517  12.809 -13.518  1.00  0.98           C  
ATOM    743  H   LEU A  50       6.024  16.497 -13.886  1.00  0.98           H  
ATOM    744  HA  LEU A  50       7.370  14.218 -14.815  1.00  0.98           H  
ATOM    745 1HB  LEU A  50       4.675  15.388 -15.583  1.00  0.98           H  
ATOM    746 2HB  LEU A  50       5.207  13.766 -16.038  1.00  0.98           H  
ATOM    747  HG  LEU A  50       4.837  14.767 -13.170  1.00  0.98           H  
ATOM    748 1HD1 LEU A  50       2.911  13.283 -13.165  1.00  0.98           H  
ATOM    749 2HD1 LEU A  50       2.756  14.547 -14.386  1.00  0.98           H  
ATOM    750 3HD1 LEU A  50       3.213  12.888 -14.853  1.00  0.98           H  
ATOM    751 1HD2 LEU A  50       5.137  12.437 -12.572  1.00  0.98           H  
ATOM    752 2HD2 LEU A  50       5.430  12.041 -14.252  1.00  0.98           H  
ATOM    753 3HD2 LEU A  50       6.552  13.105 -13.412  1.00  0.98           H  
ATOM    754  N   THR A  51       7.355  16.585 -17.073  1.00  1.06           N  
ATOM    755  CA  THR A  51       7.834  16.932 -18.420  1.00  1.06           C  
ATOM    756  C   THR A  51       9.369  16.974 -18.475  1.00  1.06           C  
ATOM    757  O   THR A  51       9.954  17.158 -19.544  1.00  1.06           O  
ATOM    758  CB  THR A  51       7.263  18.287 -18.918  1.00  1.06           C  
ATOM    759  OG1 THR A  51       7.693  19.336 -18.065  1.00  1.06           O  
ATOM    760  CG2 THR A  51       5.726  18.279 -18.932  1.00  1.06           C  
ATOM    761  H   THR A  51       7.079  17.344 -16.436  1.00  1.06           H  
ATOM    762  HA  THR A  51       7.522  16.159 -19.109  1.00  1.06           H  
ATOM    763  HB  THR A  51       7.630  18.480 -19.924  1.00  1.06           H  
ATOM    764  HG1 THR A  51       7.285  19.222 -17.179  1.00  1.06           H  
ATOM    765 1HG2 THR A  51       5.364  19.246 -19.279  1.00  1.06           H  
ATOM    766 2HG2 THR A  51       5.363  17.514 -19.593  1.00  1.06           H  
ATOM    767 3HG2 THR A  51       5.359  18.096 -17.920  1.00  1.06           H  
ATOM    768  N   HIS A  52      10.006  16.786 -17.317  1.00  1.12           N  
ATOM    769  CA  HIS A  52      11.454  16.777 -17.140  1.00  1.12           C  
ATOM    770  C   HIS A  52      11.886  15.552 -16.316  1.00  1.12           C  
ATOM    771  O   HIS A  52      12.239  15.718 -15.148  1.00  1.12           O  
ATOM    772  CB  HIS A  52      11.927  18.044 -16.419  1.00  1.12           C  
ATOM    773  CG  HIS A  52      11.688  19.309 -17.163  1.00  1.12           C  
ATOM    774  ND1 HIS A  52      12.479  19.705 -18.223  1.00  1.12           N  
ATOM    775  CD2 HIS A  52      10.745  20.268 -17.017  1.00  1.12           C  
ATOM    776  CE1 HIS A  52      12.031  20.856 -18.694  1.00  1.12           C  
ATOM    777  NE2 HIS A  52      10.983  21.220 -17.979  1.00  1.12           N  
ATOM    778  H   HIS A  52       9.446  16.644 -16.478  1.00  1.12           H  
ATOM    779  HA  HIS A  52      11.945  16.749 -18.109  1.00  1.12           H  
ATOM    780 1HB  HIS A  52      11.409  18.116 -15.456  1.00  1.12           H  
ATOM    781 2HB  HIS A  52      12.988  17.966 -16.207  1.00  1.12           H  
ATOM    782  HD2 HIS A  52       9.943  20.284 -16.279  1.00  1.12           H  
ATOM    783  HE1 HIS A  52      12.455  21.410 -19.531  1.00  1.12           H  
ATOM    784  HE2 HIS A  52      10.434  22.057 -18.113  1.00  1.12           H  
ATOM    785  N   PRO A  53      11.934  14.330 -16.908  1.00  1.14           N  
ATOM    786  CA  PRO A  53      12.130  13.016 -16.270  1.00  1.14           C  
ATOM    787  C   PRO A  53      13.275  12.988 -15.252  1.00  1.14           C  
ATOM    788  O   PRO A  53      13.242  12.241 -14.267  1.00  1.14           O  
ATOM    789  CB  PRO A  53      12.438  12.117 -17.476  1.00  1.14           C  
ATOM    790  CG  PRO A  53      11.696  12.756 -18.617  1.00  1.14           C  
ATOM    791  CD  PRO A  53      11.823  14.240 -18.386  1.00  1.14           C  
ATOM    792  HA  PRO A  53      11.185  12.713 -15.799  1.00  1.14           H  
ATOM    793 1HB  PRO A  53      13.524  12.066 -17.645  1.00  1.14           H  
ATOM    794 2HB  PRO A  53      12.096  11.089 -17.276  1.00  1.14           H  
ATOM    795 1HG  PRO A  53      12.120  12.440 -19.584  1.00  1.14           H  
ATOM    796 2HG  PRO A  53      10.642  12.424 -18.626  1.00  1.14           H  
ATOM    797 1HD  PRO A  53      12.723  14.636 -18.876  1.00  1.14           H  
ATOM    798 2HD  PRO A  53      10.912  14.706 -18.755  1.00  1.14           H  
ATOM    799  N   LYS A  54      14.278  13.829 -15.453  1.00  1.13           N  
ATOM    800  CA  LYS A  54      15.419  13.919 -14.551  1.00  1.13           C  
ATOM    801  C   LYS A  54      14.999  14.306 -13.114  1.00  1.13           C  
ATOM    802  O   LYS A  54      15.744  14.065 -12.162  1.00  1.13           O  
ATOM    803  CB  LYS A  54      16.417  14.925 -15.122  1.00  1.13           C  
ATOM    804  CG  LYS A  54      15.905  16.357 -15.139  1.00  1.13           C  
ATOM    805  CD  LYS A  54      16.878  17.312 -15.810  1.00  1.13           C  
ATOM    806  CE  LYS A  54      16.336  18.740 -15.797  1.00  1.13           C  
ATOM    807  NZ  LYS A  54      17.261  19.690 -16.478  1.00  1.13           N  
ATOM    808  H   LYS A  54      14.263  14.432 -16.259  1.00  1.13           H  
ATOM    809  HA  LYS A  54      15.897  12.940 -14.506  1.00  1.13           H  
ATOM    810 1HB  LYS A  54      17.331  14.904 -14.531  1.00  1.13           H  
ATOM    811 2HB  LYS A  54      16.676  14.645 -16.143  1.00  1.13           H  
ATOM    812 1HG  LYS A  54      14.938  16.401 -15.639  1.00  1.13           H  
ATOM    813 2HG  LYS A  54      15.783  16.682 -14.114  1.00  1.13           H  
ATOM    814 1HD  LYS A  54      17.835  17.287 -15.287  1.00  1.13           H  
ATOM    815 2HD  LYS A  54      17.037  17.003 -16.843  1.00  1.13           H  
ATOM    816 1HE  LYS A  54      15.373  18.761 -16.306  1.00  1.13           H  
ATOM    817 2HE  LYS A  54      16.196  19.059 -14.764  1.00  1.13           H  
ATOM    818 1HZ  LYS A  54      16.867  20.620 -16.450  1.00  1.13           H  
ATOM    819 2HZ  LYS A  54      18.156  19.688 -16.008  1.00  1.13           H  
ATOM    820 3HZ  LYS A  54      17.384  19.407 -17.440  1.00  1.13           H  
ATOM    821  N   THR A  55      13.800  14.896 -12.963  1.00  1.08           N  
ATOM    822  CA  THR A  55      13.250  15.316 -11.677  1.00  1.08           C  
ATOM    823  C   THR A  55      12.222  14.301 -11.151  1.00  1.08           C  
ATOM    824  O   THR A  55      11.628  14.495 -10.090  1.00  1.08           O  
ATOM    825  CB  THR A  55      12.538  16.679 -11.789  1.00  1.08           C  
ATOM    826  OG1 THR A  55      11.398  16.558 -12.648  1.00  1.08           O  
ATOM    827  CG2 THR A  55      13.455  17.714 -12.388  1.00  1.08           C  
ATOM    828  H   THR A  55      13.244  15.069 -13.795  1.00  1.08           H  
ATOM    829  HA  THR A  55      14.063  15.393 -10.954  1.00  1.08           H  
ATOM    830  HB  THR A  55      12.226  16.998 -10.802  1.00  1.08           H  
ATOM    831  HG1 THR A  55      11.667  16.142 -13.509  1.00  1.08           H  
ATOM    832 1HG2 THR A  55      12.928  18.665 -12.459  1.00  1.08           H  
ATOM    833 2HG2 THR A  55      14.340  17.831 -11.766  1.00  1.08           H  
ATOM    834 3HG2 THR A  55      13.741  17.392 -13.380  1.00  1.08           H  
ATOM    835  N   LEU A  56      11.982  13.248 -11.929  1.00  1.00           N  
ATOM    836  CA  LEU A  56      11.005  12.203 -11.641  1.00  1.00           C  
ATOM    837  C   LEU A  56      11.613  10.884 -11.223  1.00  1.00           C  
ATOM    838  O   LEU A  56      11.142  10.248 -10.281  1.00  1.00           O  
ATOM    839  CB  LEU A  56      10.150  11.936 -12.866  1.00  1.00           C  
ATOM    840  CG  LEU A  56       9.204  10.799 -12.752  1.00  1.00           C  
ATOM    841  CD1 LEU A  56       8.194  11.046 -11.664  1.00  1.00           C  
ATOM    842  CD2 LEU A  56       8.569  10.592 -14.078  1.00  1.00           C  
ATOM    843  H   LEU A  56      12.523  13.141 -12.779  1.00  1.00           H  
ATOM    844  HA  LEU A  56      10.363  12.553 -10.833  1.00  1.00           H  
ATOM    845 1HB  LEU A  56       9.581  12.836 -13.103  1.00  1.00           H  
ATOM    846 2HB  LEU A  56      10.805  11.717 -13.696  1.00  1.00           H  
ATOM    847  HG  LEU A  56       9.758   9.919 -12.483  1.00  1.00           H  
ATOM    848 1HD1 LEU A  56       7.516  10.195 -11.585  1.00  1.00           H  
ATOM    849 2HD1 LEU A  56       8.708  11.184 -10.732  1.00  1.00           H  
ATOM    850 3HD1 LEU A  56       7.642  11.920 -11.892  1.00  1.00           H  
ATOM    851 1HD2 LEU A  56       7.905   9.751 -14.014  1.00  1.00           H  
ATOM    852 2HD2 LEU A  56       8.019  11.478 -14.361  1.00  1.00           H  
ATOM    853 3HD2 LEU A  56       9.340  10.393 -14.825  1.00  1.00           H  
ATOM    854  N   LYS A  57      12.667  10.463 -11.911  1.00  0.91           N  
ATOM    855  CA  LYS A  57      13.251   9.155 -11.626  1.00  0.91           C  
ATOM    856  C   LYS A  57      13.482   8.946 -10.115  1.00  0.91           C  
ATOM    857  O   LYS A  57      13.134   7.892  -9.575  1.00  0.91           O  
ATOM    858  CB  LYS A  57      14.567   8.990 -12.398  1.00  0.91           C  
ATOM    859  CG  LYS A  57      15.213   7.619 -12.237  1.00  0.91           C  
ATOM    860  CD  LYS A  57      16.481   7.501 -13.073  1.00  0.91           C  
ATOM    861  CE  LYS A  57      17.140   6.143 -12.886  1.00  0.91           C  
ATOM    862  NZ  LYS A  57      18.388   6.015 -13.689  1.00  0.91           N  
ATOM    863  H   LYS A  57      13.020  11.037 -12.677  1.00  0.91           H  
ATOM    864  HA  LYS A  57      12.554   8.389 -11.968  1.00  0.91           H  
ATOM    865 1HB  LYS A  57      14.387   9.160 -13.462  1.00  0.91           H  
ATOM    866 2HB  LYS A  57      15.283   9.741 -12.061  1.00  0.91           H  
ATOM    867 1HG  LYS A  57      15.462   7.459 -11.185  1.00  0.91           H  
ATOM    868 2HG  LYS A  57      14.508   6.847 -12.551  1.00  0.91           H  
ATOM    869 1HD  LYS A  57      16.236   7.636 -14.128  1.00  0.91           H  
ATOM    870 2HD  LYS A  57      17.183   8.280 -12.775  1.00  0.91           H  
ATOM    871 1HE  LYS A  57      17.382   6.006 -11.832  1.00  0.91           H  
ATOM    872 2HE  LYS A  57      16.441   5.364 -13.193  1.00  0.91           H  
ATOM    873 1HZ  LYS A  57      18.794   5.103 -13.539  1.00  0.91           H  
ATOM    874 2HZ  LYS A  57      18.171   6.130 -14.669  1.00  0.91           H  
ATOM    875 3HZ  LYS A  57      19.047   6.726 -13.405  1.00  0.91           H  
ATOM    876  N   ASP A  58      14.018   9.961  -9.423  1.00  0.83           N  
ATOM    877  CA  ASP A  58      14.260   9.849  -7.981  1.00  0.83           C  
ATOM    878  C   ASP A  58      12.956   9.645  -7.191  1.00  0.83           C  
ATOM    879  O   ASP A  58      12.946   8.998  -6.145  1.00  0.83           O  
ATOM    880  CB  ASP A  58      14.961  11.104  -7.434  1.00  0.83           C  
ATOM    881  CG  ASP A  58      16.428  11.260  -7.860  1.00  0.83           C  
ATOM    882  OD1 ASP A  58      16.991  10.334  -8.391  1.00  0.83           O  
ATOM    883  OD2 ASP A  58      16.974  12.310  -7.618  1.00  0.83           O  
ATOM    884  H   ASP A  58      14.267  10.810  -9.910  1.00  0.83           H  
ATOM    885  HA  ASP A  58      14.902   8.985  -7.807  1.00  0.83           H  
ATOM    886 1HB  ASP A  58      14.411  11.990  -7.760  1.00  0.83           H  
ATOM    887 2HB  ASP A  58      14.920  11.087  -6.344  1.00  0.83           H  
ATOM    888  N   ALA A  59      11.865  10.263  -7.659  1.00  0.76           N  
ATOM    889  CA  ALA A  59      10.564  10.180  -7.005  1.00  0.76           C  
ATOM    890  C   ALA A  59      10.030   8.763  -7.077  1.00  0.76           C  
ATOM    891  O   ALA A  59       9.352   8.288  -6.163  1.00  0.76           O  
ATOM    892  CB  ALA A  59       9.576  11.129  -7.655  1.00  0.76           C  
ATOM    893  H   ALA A  59      11.913  10.740  -8.549  1.00  0.76           H  
ATOM    894  HA  ALA A  59      10.694  10.454  -5.959  1.00  0.76           H  
ATOM    895 1HB  ALA A  59       8.622  11.068  -7.139  1.00  0.76           H  
ATOM    896 2HB  ALA A  59       9.950  12.145  -7.610  1.00  0.76           H  
ATOM    897 3HB  ALA A  59       9.440  10.849  -8.675  1.00  0.76           H  
ATOM    898  N   LEU A  60      10.315   8.122  -8.206  1.00  0.71           N  
ATOM    899  CA  LEU A  60       9.869   6.774  -8.512  1.00  0.71           C  
ATOM    900  C   LEU A  60      10.696   5.659  -7.896  1.00  0.71           C  
ATOM    901  O   LEU A  60      10.167   4.566  -7.664  1.00  0.71           O  
ATOM    902  CB  LEU A  60       9.856   6.589 -10.018  1.00  0.71           C  
ATOM    903  CG  LEU A  60       8.855   7.382 -10.747  1.00  0.71           C  
ATOM    904  CD1 LEU A  60       9.086   7.255 -12.182  1.00  0.71           C  
ATOM    905  CD2 LEU A  60       7.547   6.838 -10.431  1.00  0.71           C  
ATOM    906  H   LEU A  60      10.864   8.629  -8.905  1.00  0.71           H  
ATOM    907  HA  LEU A  60       8.850   6.676  -8.144  1.00  0.71           H  
ATOM    908 1HB  LEU A  60      10.839   6.849 -10.409  1.00  0.71           H  
ATOM    909 2HB  LEU A  60       9.660   5.549 -10.237  1.00  0.71           H  
ATOM    910  HG  LEU A  60       8.918   8.429 -10.455  1.00  0.71           H  
ATOM    911 1HD1 LEU A  60       8.337   7.808 -12.737  1.00  0.71           H  
ATOM    912 2HD1 LEU A  60      10.071   7.638 -12.406  1.00  0.71           H  
ATOM    913 3HD1 LEU A  60       9.032   6.234 -12.440  1.00  0.71           H  
ATOM    914 1HD2 LEU A  60       6.775   7.395 -10.965  1.00  0.71           H  
ATOM    915 2HD2 LEU A  60       7.522   5.796 -10.732  1.00  0.71           H  
ATOM    916 3HD2 LEU A  60       7.390   6.906  -9.366  1.00  0.71           H  
ATOM    917  N   GLU A  61      11.994   5.875  -7.702  1.00  0.68           N  
ATOM    918  CA  GLU A  61      12.817   4.771  -7.221  1.00  0.68           C  
ATOM    919  C   GLU A  61      12.271   4.159  -5.941  1.00  0.68           C  
ATOM    920  O   GLU A  61      12.036   4.853  -4.944  1.00  0.68           O  
ATOM    921  CB  GLU A  61      14.269   5.216  -6.979  1.00  0.68           C  
ATOM    922  CG  GLU A  61      15.208   4.053  -6.567  1.00  0.68           C  
ATOM    923  CD  GLU A  61      16.667   4.439  -6.391  1.00  0.68           C  
ATOM    924  OE1 GLU A  61      16.992   5.586  -6.551  1.00  0.68           O  
ATOM    925  OE2 GLU A  61      17.453   3.567  -6.097  1.00  0.68           O  
ATOM    926  H   GLU A  61      12.408   6.778  -7.941  1.00  0.68           H  
ATOM    927  HA  GLU A  61      12.838   3.996  -7.980  1.00  0.68           H  
ATOM    928 1HB  GLU A  61      14.665   5.679  -7.885  1.00  0.68           H  
ATOM    929 2HB  GLU A  61      14.289   5.971  -6.191  1.00  0.68           H  
ATOM    930 1HG  GLU A  61      14.852   3.639  -5.625  1.00  0.68           H  
ATOM    931 2HG  GLU A  61      15.135   3.270  -7.320  1.00  0.68           H  
ATOM    932  N   GLY A  62      12.099   2.832  -5.956  1.00  0.65           N  
ATOM    933  CA  GLY A  62      11.652   2.109  -4.769  1.00  0.65           C  
ATOM    934  C   GLY A  62      10.141   2.111  -4.538  1.00  0.65           C  
ATOM    935  O   GLY A  62       9.670   1.551  -3.551  1.00  0.65           O  
ATOM    936  H   GLY A  62      12.245   2.306  -6.825  1.00  0.65           H  
ATOM    937 1HA  GLY A  62      11.995   1.077  -4.844  1.00  0.65           H  
ATOM    938 2HA  GLY A  62      12.146   2.533  -3.896  1.00  0.65           H  
ATOM    939  N   VAL A  63       9.386   2.734  -5.430  1.00  0.63           N  
ATOM    940  CA  VAL A  63       7.933   2.822  -5.316  1.00  0.63           C  
ATOM    941  C   VAL A  63       7.251   1.540  -5.795  1.00  0.63           C  
ATOM    942  O   VAL A  63       7.661   0.962  -6.794  1.00  0.63           O  
ATOM    943  CB  VAL A  63       7.444   4.043  -6.106  1.00  0.63           C  
ATOM    944  CG1 VAL A  63       5.981   4.111  -6.125  1.00  0.63           C  
ATOM    945  CG2 VAL A  63       8.003   5.304  -5.456  1.00  0.63           C  
ATOM    946  H   VAL A  63       9.832   3.204  -6.220  1.00  0.63           H  
ATOM    947  HA  VAL A  63       7.679   2.973  -4.269  1.00  0.63           H  
ATOM    948  HB  VAL A  63       7.795   3.974  -7.133  1.00  0.63           H  
ATOM    949 1HG1 VAL A  63       5.696   4.977  -6.663  1.00  0.63           H  
ATOM    950 2HG1 VAL A  63       5.577   3.233  -6.605  1.00  0.63           H  
ATOM    951 3HG1 VAL A  63       5.604   4.180  -5.109  1.00  0.63           H  
ATOM    952 1HG2 VAL A  63       7.690   6.173  -6.015  1.00  0.63           H  
ATOM    953 2HG2 VAL A  63       7.650   5.383  -4.439  1.00  0.63           H  
ATOM    954 3HG2 VAL A  63       9.088   5.255  -5.454  1.00  0.63           H  
ATOM    955  N   ASP A  64       6.262   1.041  -5.038  1.00  0.62           N  
ATOM    956  CA  ASP A  64       5.546  -0.180  -5.417  1.00  0.62           C  
ATOM    957  C   ASP A  64       4.356   0.125  -6.328  1.00  0.62           C  
ATOM    958  O   ASP A  64       4.037  -0.653  -7.244  1.00  0.62           O  
ATOM    959  CB  ASP A  64       4.993  -0.893  -4.178  1.00  0.62           C  
ATOM    960  CG  ASP A  64       6.038  -1.435  -3.197  1.00  0.62           C  
ATOM    961  OD1 ASP A  64       6.770  -2.325  -3.561  1.00  0.62           O  
ATOM    962  OD2 ASP A  64       6.077  -0.952  -2.063  1.00  0.62           O  
ATOM    963  H   ASP A  64       5.951   1.544  -4.214  1.00  0.62           H  
ATOM    964  HA  ASP A  64       6.235  -0.839  -5.946  1.00  0.62           H  
ATOM    965 1HB  ASP A  64       4.345  -0.197  -3.638  1.00  0.62           H  
ATOM    966 2HB  ASP A  64       4.365  -1.722  -4.499  1.00  0.62           H  
ATOM    967  N   ALA A  65       3.720   1.277  -6.095  1.00  0.62           N  
ATOM    968  CA  ALA A  65       2.560   1.639  -6.900  1.00  0.62           C  
ATOM    969  C   ALA A  65       2.498   3.135  -7.168  1.00  0.62           C  
ATOM    970  O   ALA A  65       2.909   3.937  -6.327  1.00  0.62           O  
ATOM    971  CB  ALA A  65       1.277   1.193  -6.212  1.00  0.62           C  
ATOM    972  H   ALA A  65       4.024   1.864  -5.318  1.00  0.62           H  
ATOM    973  HA  ALA A  65       2.653   1.132  -7.844  1.00  0.62           H  
ATOM    974 1HB  ALA A  65       0.425   1.443  -6.848  1.00  0.62           H  
ATOM    975 2HB  ALA A  65       1.304   0.117  -6.048  1.00  0.62           H  
ATOM    976 3HB  ALA A  65       1.176   1.685  -5.285  1.00  0.62           H  
ATOM    977  N   LEU A  66       1.972   3.490  -8.338  1.00  0.64           N  
ATOM    978  CA  LEU A  66       1.822   4.893  -8.710  1.00  0.64           C  
ATOM    979  C   LEU A  66       0.392   5.331  -8.968  1.00  0.64           C  
ATOM    980  O   LEU A  66      -0.401   4.575  -9.535  1.00  0.64           O  
ATOM    981  CB  LEU A  66       2.570   5.177 -10.007  1.00  0.64           C  
ATOM    982  CG  LEU A  66       3.951   4.858 -10.036  1.00  0.64           C  
ATOM    983  CD1 LEU A  66       4.479   5.106 -11.371  1.00  0.64           C  
ATOM    984  CD2 LEU A  66       4.596   5.621  -9.112  1.00  0.64           C  
ATOM    985  H   LEU A  66       1.677   2.746  -8.973  1.00  0.64           H  
ATOM    986  HA  LEU A  66       2.229   5.504  -7.908  1.00  0.64           H  
ATOM    987 1HB  LEU A  66       2.083   4.635 -10.809  1.00  0.64           H  
ATOM    988 2HB  LEU A  66       2.479   6.242 -10.218  1.00  0.64           H  
ATOM    989  HG  LEU A  66       4.081   3.839  -9.779  1.00  0.64           H  
ATOM    990 1HD1 LEU A  66       5.510   4.874 -11.360  1.00  0.64           H  
ATOM    991 2HD1 LEU A  66       3.967   4.495 -12.101  1.00  0.64           H  
ATOM    992 3HD1 LEU A  66       4.360   6.138 -11.622  1.00  0.64           H  
ATOM    993 1HD2 LEU A  66       5.642   5.373  -9.093  1.00  0.64           H  
ATOM    994 2HD2 LEU A  66       4.456   6.670  -9.362  1.00  0.64           H  
ATOM    995 3HD2 LEU A  66       4.145   5.403  -8.159  1.00  0.64           H  
ATOM    996  N   PHE A  67       0.086   6.588  -8.640  1.00  0.69           N  
ATOM    997  CA  PHE A  67      -1.176   7.186  -9.075  1.00  0.69           C  
ATOM    998  C   PHE A  67      -0.816   8.262 -10.085  1.00  0.69           C  
ATOM    999  O   PHE A  67      -0.204   9.295  -9.763  1.00  0.69           O  
ATOM   1000  CB  PHE A  67      -1.992   7.782  -7.937  1.00  0.69           C  
ATOM   1001  CG  PHE A  67      -3.384   8.256  -8.357  1.00  0.69           C  
ATOM   1002  CD1 PHE A  67      -4.169   7.485  -9.188  1.00  0.69           C  
ATOM   1003  CD2 PHE A  67      -3.910   9.462  -7.920  1.00  0.69           C  
ATOM   1004  CE1 PHE A  67      -5.437   7.901  -9.561  1.00  0.69           C  
ATOM   1005  CE2 PHE A  67      -5.154   9.873  -8.293  1.00  0.69           C  
ATOM   1006  CZ  PHE A  67      -5.925   9.096  -9.099  1.00  0.69           C  
ATOM   1007  H   PHE A  67       0.764   7.137  -8.111  1.00  0.69           H  
ATOM   1008  HA  PHE A  67      -1.784   6.433  -9.575  1.00  0.69           H  
ATOM   1009 1HB  PHE A  67      -2.084   7.073  -7.153  1.00  0.69           H  
ATOM   1010 2HB  PHE A  67      -1.464   8.627  -7.541  1.00  0.69           H  
ATOM   1011  HD1 PHE A  67      -3.776   6.549  -9.550  1.00  0.69           H  
ATOM   1012  HD2 PHE A  67      -3.342  10.089  -7.277  1.00  0.69           H  
ATOM   1013  HE1 PHE A  67      -6.048   7.288 -10.217  1.00  0.69           H  
ATOM   1014  HE2 PHE A  67      -5.528  10.820  -7.932  1.00  0.69           H  
ATOM   1015  HZ  PHE A  67      -6.921   9.426  -9.382  1.00  0.69           H  
ATOM   1016  N   LEU A  68      -1.141   8.006 -11.338  1.00  0.76           N  
ATOM   1017  CA  LEU A  68      -0.702   8.927 -12.347  1.00  0.76           C  
ATOM   1018  C   LEU A  68      -1.759   9.878 -12.871  1.00  0.76           C  
ATOM   1019  O   LEU A  68      -2.883   9.498 -13.217  1.00  0.76           O  
ATOM   1020  CB  LEU A  68      -0.048   8.166 -13.512  1.00  0.76           C  
ATOM   1021  CG  LEU A  68       1.186   7.364 -13.145  1.00  0.76           C  
ATOM   1022  CD1 LEU A  68       1.761   6.700 -14.410  1.00  0.76           C  
ATOM   1023  CD2 LEU A  68       2.178   8.303 -12.494  1.00  0.76           C  
ATOM   1024  H   LEU A  68      -1.664   7.172 -11.577  1.00  0.76           H  
ATOM   1025  HA  LEU A  68       0.085   9.515 -11.926  1.00  0.76           H  
ATOM   1026 1HB  LEU A  68      -0.779   7.489 -13.952  1.00  0.76           H  
ATOM   1027 2HB  LEU A  68       0.274   8.868 -14.253  1.00  0.76           H  
ATOM   1028  HG  LEU A  68       0.921   6.576 -12.443  1.00  0.76           H  
ATOM   1029 1HD1 LEU A  68       2.646   6.116 -14.150  1.00  0.76           H  
ATOM   1030 2HD1 LEU A  68       1.016   6.055 -14.851  1.00  0.76           H  
ATOM   1031 3HD1 LEU A  68       2.035   7.468 -15.133  1.00  0.76           H  
ATOM   1032 1HD2 LEU A  68       3.067   7.777 -12.222  1.00  0.76           H  
ATOM   1033 2HD2 LEU A  68       2.432   9.098 -13.192  1.00  0.76           H  
ATOM   1034 3HD2 LEU A  68       1.733   8.738 -11.603  1.00  0.76           H  
ATOM   1035  N   PHE A  69      -1.328  11.124 -13.030  1.00  0.86           N  
ATOM   1036  CA  PHE A  69      -2.130  12.138 -13.696  1.00  0.86           C  
ATOM   1037  C   PHE A  69      -1.207  13.008 -14.556  1.00  0.86           C  
ATOM   1038  O   PHE A  69      -1.059  14.204 -14.310  1.00  0.86           O  
ATOM   1039  CB  PHE A  69      -2.903  12.958 -12.659  1.00  0.86           C  
ATOM   1040  CG  PHE A  69      -3.989  13.786 -13.281  1.00  0.86           C  
ATOM   1041  CD1 PHE A  69      -4.996  13.169 -14.002  1.00  0.86           C  
ATOM   1042  CD2 PHE A  69      -4.037  15.157 -13.121  1.00  0.86           C  
ATOM   1043  CE1 PHE A  69      -6.022  13.887 -14.564  1.00  0.86           C  
ATOM   1044  CE2 PHE A  69      -5.069  15.892 -13.683  1.00  0.86           C  
ATOM   1045  CZ  PHE A  69      -6.063  15.252 -14.407  1.00  0.86           C  
ATOM   1046  H   PHE A  69      -0.419  11.371 -12.628  1.00  0.86           H  
ATOM   1047  HA  PHE A  69      -2.862  11.649 -14.341  1.00  0.86           H  
ATOM   1048 1HB  PHE A  69      -3.361  12.286 -11.929  1.00  0.86           H  
ATOM   1049 2HB  PHE A  69      -2.219  13.619 -12.120  1.00  0.86           H  
ATOM   1050  HD1 PHE A  69      -4.960  12.095 -14.134  1.00  0.86           H  
ATOM   1051  HD2 PHE A  69      -3.254  15.656 -12.545  1.00  0.86           H  
ATOM   1052  HE1 PHE A  69      -6.798  13.369 -15.131  1.00  0.86           H  
ATOM   1053  HE2 PHE A  69      -5.100  16.974 -13.554  1.00  0.86           H  
ATOM   1054  HZ  PHE A  69      -6.875  15.829 -14.848  1.00  0.86           H  
ATOM   1055  N   PRO A  70      -0.553  12.401 -15.568  1.00  0.95           N  
ATOM   1056  CA  PRO A  70       0.495  12.968 -16.373  1.00  0.95           C  
ATOM   1057  C   PRO A  70      -0.023  13.848 -17.475  1.00  0.95           C  
ATOM   1058  O   PRO A  70      -1.164  13.710 -17.921  1.00  0.95           O  
ATOM   1059  CB  PRO A  70       1.156  11.722 -16.959  1.00  0.95           C  
ATOM   1060  CG  PRO A  70       0.013  10.790 -17.174  1.00  0.95           C  
ATOM   1061  CD  PRO A  70      -0.971  11.062 -16.053  1.00  0.95           C  
ATOM   1062  HA  PRO A  70       1.171  13.532 -15.735  1.00  0.95           H  
ATOM   1063 1HB  PRO A  70       1.684  11.978 -17.897  1.00  0.95           H  
ATOM   1064 2HB  PRO A  70       1.912  11.326 -16.265  1.00  0.95           H  
ATOM   1065 1HG  PRO A  70      -0.412  10.985 -18.159  1.00  0.95           H  
ATOM   1066 2HG  PRO A  70       0.381   9.757 -17.181  1.00  0.95           H  
ATOM   1067 1HD  PRO A  70      -1.995  11.103 -16.456  1.00  0.95           H  
ATOM   1068 2HD  PRO A  70      -0.860  10.299 -15.356  1.00  0.95           H  
ATOM   1069  N   VAL A  71       0.868  14.663 -17.998  1.00  1.03           N  
ATOM   1070  CA  VAL A  71       0.625  15.323 -19.257  1.00  1.03           C  
ATOM   1071  C   VAL A  71       0.743  14.203 -20.275  1.00  1.03           C  
ATOM   1072  O   VAL A  71       1.701  13.430 -20.217  1.00  1.03           O  
ATOM   1073  CB  VAL A  71       1.666  16.419 -19.505  1.00  1.03           C  
ATOM   1074  CG1 VAL A  71       1.480  17.023 -20.880  1.00  1.03           C  
ATOM   1075  CG2 VAL A  71       1.555  17.471 -18.426  1.00  1.03           C  
ATOM   1076  H   VAL A  71       1.763  14.779 -17.544  1.00  1.03           H  
ATOM   1077  HA  VAL A  71      -0.382  15.741 -19.275  1.00  1.03           H  
ATOM   1078  HB  VAL A  71       2.653  15.982 -19.468  1.00  1.03           H  
ATOM   1079 1HG1 VAL A  71       2.238  17.790 -21.044  1.00  1.03           H  
ATOM   1080 2HG1 VAL A  71       1.581  16.261 -21.624  1.00  1.03           H  
ATOM   1081 3HG1 VAL A  71       0.489  17.472 -20.950  1.00  1.03           H  
ATOM   1082 1HG2 VAL A  71       2.309  18.242 -18.592  1.00  1.03           H  
ATOM   1083 2HG2 VAL A  71       0.562  17.919 -18.458  1.00  1.03           H  
ATOM   1084 3HG2 VAL A  71       1.716  17.007 -17.451  1.00  1.03           H  
ATOM   1085  N   ALA A  72      -0.186  14.096 -21.215  1.00  1.06           N  
ATOM   1086  CA  ALA A  72      -0.161  12.978 -22.159  1.00  1.06           C  
ATOM   1087  C   ALA A  72       1.164  12.861 -22.909  1.00  1.06           C  
ATOM   1088  O   ALA A  72       1.657  11.763 -23.158  1.00  1.06           O  
ATOM   1089  CB  ALA A  72      -1.295  13.134 -23.140  1.00  1.06           C  
ATOM   1090  H   ALA A  72      -0.952  14.757 -21.247  1.00  1.06           H  
ATOM   1091  HA  ALA A  72      -0.301  12.067 -21.594  1.00  1.06           H  
ATOM   1092 1HB  ALA A  72      -1.327  12.284 -23.821  1.00  1.06           H  
ATOM   1093 2HB  ALA A  72      -2.223  13.184 -22.578  1.00  1.06           H  
ATOM   1094 3HB  ALA A  72      -1.170  14.048 -23.713  1.00  1.06           H  
ATOM   1095  N   ALA A  73       1.782  13.992 -23.200  1.00  1.04           N  
ATOM   1096  CA  ALA A  73       3.052  14.058 -23.912  1.00  1.04           C  
ATOM   1097  C   ALA A  73       4.191  13.322 -23.195  1.00  1.04           C  
ATOM   1098  O   ALA A  73       5.188  12.960 -23.822  1.00  1.04           O  
ATOM   1099  CB  ALA A  73       3.455  15.508 -24.088  1.00  1.04           C  
ATOM   1100  H   ALA A  73       1.333  14.854 -22.935  1.00  1.04           H  
ATOM   1101  HA  ALA A  73       2.911  13.596 -24.888  1.00  1.04           H  
ATOM   1102 1HB  ALA A  73       4.386  15.558 -24.650  1.00  1.04           H  
ATOM   1103 2HB  ALA A  73       2.674  16.041 -24.626  1.00  1.04           H  
ATOM   1104 3HB  ALA A  73       3.600  15.963 -23.109  1.00  1.04           H  
ATOM   1105  N   THR A  74       4.078  13.164 -21.876  1.00  0.99           N  
ATOM   1106  CA  THR A  74       5.120  12.571 -21.056  1.00  0.99           C  
ATOM   1107  C   THR A  74       4.799  11.141 -20.669  1.00  0.99           C  
ATOM   1108  O   THR A  74       5.615  10.474 -20.034  1.00  0.99           O  
ATOM   1109  CB  THR A  74       5.248  13.343 -19.747  1.00  0.99           C  
ATOM   1110  OG1 THR A  74       4.061  13.155 -18.960  1.00  0.99           O  
ATOM   1111  CG2 THR A  74       5.326  14.770 -20.060  1.00  0.99           C  
ATOM   1112  H   THR A  74       3.216  13.441 -21.411  1.00  0.99           H  
ATOM   1113  HA  THR A  74       6.063  12.586 -21.603  1.00  0.99           H  
ATOM   1114  HB  THR A  74       6.129  13.025 -19.188  1.00  0.99           H  
ATOM   1115  HG1 THR A  74       3.272  13.186 -19.547  1.00  0.99           H  
ATOM   1116 1HG2 THR A  74       5.380  15.307 -19.124  1.00  0.99           H  
ATOM   1117 2HG2 THR A  74       6.209  14.965 -20.664  1.00  0.99           H  
ATOM   1118 3HG2 THR A  74       4.439  15.070 -20.608  1.00  0.99           H  
ATOM   1119  N   ALA A  75       3.642  10.631 -21.085  1.00  0.92           N  
ATOM   1120  CA  ALA A  75       3.107   9.352 -20.603  1.00  0.92           C  
ATOM   1121  C   ALA A  75       4.102   8.199 -20.619  1.00  0.92           C  
ATOM   1122  O   ALA A  75       4.601   7.961 -19.519  1.00  0.92           O  
ATOM   1123  CB  ALA A  75       1.920   8.986 -21.421  1.00  0.92           C  
ATOM   1124  H   ALA A  75       3.053  11.174 -21.719  1.00  0.92           H  
ATOM   1125  HA  ALA A  75       2.793   9.499 -19.568  1.00  0.92           H  
ATOM   1126 1HB  ALA A  75       1.519   8.073 -21.025  1.00  0.92           H  
ATOM   1127 2HB  ALA A  75       1.184   9.778 -21.371  1.00  0.92           H  
ATOM   1128 3HB  ALA A  75       2.218   8.836 -22.458  1.00  0.92           H  
ATOM   1129  N   GLU A  76       4.890   8.249 -21.680  1.00  0.86           N  
ATOM   1130  CA  GLU A  76       5.560   7.038 -22.077  1.00  0.86           C  
ATOM   1131  C   GLU A  76       6.853   7.023 -21.278  1.00  0.86           C  
ATOM   1132  O   GLU A  76       7.450   5.972 -21.029  1.00  0.86           O  
ATOM   1133  CB  GLU A  76       5.832   7.033 -23.586  1.00  0.86           C  
ATOM   1134  CG  GLU A  76       4.564   7.018 -24.440  1.00  0.86           C  
ATOM   1135  CD  GLU A  76       4.835   7.043 -25.928  1.00  0.86           C  
ATOM   1136  OE1 GLU A  76       5.979   7.121 -26.310  1.00  0.86           O  
ATOM   1137  OE2 GLU A  76       3.890   6.983 -26.681  1.00  0.86           O  
ATOM   1138  H   GLU A  76       5.575   8.989 -21.583  1.00  0.86           H  
ATOM   1139  HA  GLU A  76       4.965   6.172 -21.802  1.00  0.86           H  
ATOM   1140 1HB  GLU A  76       6.410   7.921 -23.851  1.00  0.86           H  
ATOM   1141 2HB  GLU A  76       6.429   6.161 -23.846  1.00  0.86           H  
ATOM   1142 1HG  GLU A  76       3.995   6.120 -24.205  1.00  0.86           H  
ATOM   1143 2HG  GLU A  76       3.953   7.881 -24.173  1.00  0.86           H  
ATOM   1144  N   GLU A  77       7.281   8.227 -20.880  1.00  0.82           N  
ATOM   1145  CA  GLU A  77       8.529   8.424 -20.164  1.00  0.82           C  
ATOM   1146  C   GLU A  77       8.297   8.236 -18.674  1.00  0.82           C  
ATOM   1147  O   GLU A  77       9.112   7.633 -17.976  1.00  0.82           O  
ATOM   1148  CB  GLU A  77       9.085   9.818 -20.467  1.00  0.82           C  
ATOM   1149  CG  GLU A  77       9.496  10.009 -21.929  1.00  0.82           C  
ATOM   1150  CD  GLU A  77      10.004  11.391 -22.230  1.00  0.82           C  
ATOM   1151  OE1 GLU A  77       9.829  12.253 -21.409  1.00  0.82           O  
ATOM   1152  OE2 GLU A  77      10.568  11.584 -23.281  1.00  0.82           O  
ATOM   1153  H   GLU A  77       6.690   9.037 -21.041  1.00  0.82           H  
ATOM   1154  HA  GLU A  77       9.249   7.677 -20.499  1.00  0.82           H  
ATOM   1155 1HB  GLU A  77       8.331  10.572 -20.224  1.00  0.82           H  
ATOM   1156 2HB  GLU A  77       9.955  10.010 -19.838  1.00  0.82           H  
ATOM   1157 1HG  GLU A  77      10.275   9.286 -22.171  1.00  0.82           H  
ATOM   1158 2HG  GLU A  77       8.633   9.799 -22.562  1.00  0.82           H  
ATOM   1159  N   VAL A  78       7.139   8.683 -18.195  1.00  0.78           N  
ATOM   1160  CA  VAL A  78       6.804   8.532 -16.788  1.00  0.78           C  
ATOM   1161  C   VAL A  78       6.664   7.049 -16.502  1.00  0.78           C  
ATOM   1162  O   VAL A  78       7.167   6.535 -15.500  1.00  0.78           O  
ATOM   1163  CB  VAL A  78       5.483   9.254 -16.467  1.00  0.78           C  
ATOM   1164  CG1 VAL A  78       5.023   8.959 -15.025  1.00  0.78           C  
ATOM   1165  CG2 VAL A  78       5.661  10.752 -16.707  1.00  0.78           C  
ATOM   1166  H   VAL A  78       6.486   9.162 -18.821  1.00  0.78           H  
ATOM   1167  HA  VAL A  78       7.609   8.940 -16.187  1.00  0.78           H  
ATOM   1168  HB  VAL A  78       4.706   8.879 -17.133  1.00  0.78           H  
ATOM   1169 1HG1 VAL A  78       4.079   9.467 -14.849  1.00  0.78           H  
ATOM   1170 2HG1 VAL A  78       4.889   7.883 -14.901  1.00  0.78           H  
ATOM   1171 3HG1 VAL A  78       5.751   9.312 -14.314  1.00  0.78           H  
ATOM   1172 1HG2 VAL A  78       4.721  11.270 -16.517  1.00  0.78           H  
ATOM   1173 2HG2 VAL A  78       6.429  11.139 -16.062  1.00  0.78           H  
ATOM   1174 3HG2 VAL A  78       5.955  10.921 -17.724  1.00  0.78           H  
ATOM   1175  N   VAL A  79       5.982   6.367 -17.417  1.00  0.76           N  
ATOM   1176  CA  VAL A  79       5.744   4.944 -17.312  1.00  0.76           C  
ATOM   1177  C   VAL A  79       7.047   4.151 -17.496  1.00  0.76           C  
ATOM   1178  O   VAL A  79       7.309   3.211 -16.740  1.00  0.76           O  
ATOM   1179  CB  VAL A  79       4.683   4.530 -18.330  1.00  0.76           C  
ATOM   1180  CG1 VAL A  79       4.517   3.064 -18.334  1.00  0.76           C  
ATOM   1181  CG2 VAL A  79       3.378   5.220 -17.988  1.00  0.76           C  
ATOM   1182  H   VAL A  79       5.602   6.877 -18.215  1.00  0.76           H  
ATOM   1183  HA  VAL A  79       5.348   4.740 -16.319  1.00  0.76           H  
ATOM   1184  HB  VAL A  79       5.007   4.832 -19.328  1.00  0.76           H  
ATOM   1185 1HG1 VAL A  79       3.770   2.813 -19.071  1.00  0.76           H  
ATOM   1186 2HG1 VAL A  79       5.463   2.590 -18.592  1.00  0.76           H  
ATOM   1187 3HG1 VAL A  79       4.192   2.723 -17.352  1.00  0.76           H  
ATOM   1188 1HG2 VAL A  79       2.628   4.942 -18.723  1.00  0.76           H  
ATOM   1189 2HG2 VAL A  79       3.058   4.915 -16.994  1.00  0.76           H  
ATOM   1190 3HG2 VAL A  79       3.519   6.297 -18.005  1.00  0.76           H  
ATOM   1191  N   GLY A  80       7.885   4.517 -18.478  1.00  0.75           N  
ATOM   1192  CA  GLY A  80       9.156   3.820 -18.646  1.00  0.75           C  
ATOM   1193  C   GLY A  80       9.996   3.910 -17.367  1.00  0.75           C  
ATOM   1194  O   GLY A  80      10.610   2.917 -16.941  1.00  0.75           O  
ATOM   1195  H   GLY A  80       7.655   5.262 -19.134  1.00  0.75           H  
ATOM   1196 1HA  GLY A  80       8.970   2.776 -18.897  1.00  0.75           H  
ATOM   1197 2HA  GLY A  80       9.699   4.266 -19.479  1.00  0.75           H  
ATOM   1198  N   MET A  81      10.002   5.088 -16.727  1.00  0.74           N  
ATOM   1199  CA  MET A  81      10.733   5.245 -15.479  1.00  0.74           C  
ATOM   1200  C   MET A  81      10.074   4.472 -14.348  1.00  0.74           C  
ATOM   1201  O   MET A  81      10.765   3.918 -13.493  1.00  0.74           O  
ATOM   1202  CB  MET A  81      10.880   6.722 -15.127  1.00  0.74           C  
ATOM   1203  CG  MET A  81      11.779   7.505 -16.051  1.00  0.74           C  
ATOM   1204  SD  MET A  81      13.471   6.865 -16.027  1.00  0.74           S  
ATOM   1205  CE  MET A  81      13.459   5.785 -17.452  1.00  0.74           C  
ATOM   1206  H   MET A  81       9.511   5.892 -17.123  1.00  0.74           H  
ATOM   1207  HA  MET A  81      11.730   4.837 -15.618  1.00  0.74           H  
ATOM   1208 1HB  MET A  81       9.894   7.197 -15.132  1.00  0.74           H  
ATOM   1209 2HB  MET A  81      11.295   6.810 -14.131  1.00  0.74           H  
ATOM   1210 1HG  MET A  81      11.404   7.443 -17.068  1.00  0.74           H  
ATOM   1211 2HG  MET A  81      11.792   8.553 -15.752  1.00  0.74           H  
ATOM   1212 1HE  MET A  81      14.439   5.321 -17.567  1.00  0.74           H  
ATOM   1213 2HE  MET A  81      12.709   5.009 -17.313  1.00  0.74           H  
ATOM   1214 3HE  MET A  81      13.222   6.363 -18.346  1.00  0.74           H  
ATOM   1215  N   ALA A  82       8.743   4.384 -14.355  1.00  0.73           N  
ATOM   1216  CA  ALA A  82       8.044   3.644 -13.317  1.00  0.73           C  
ATOM   1217  C   ALA A  82       8.477   2.197 -13.325  1.00  0.73           C  
ATOM   1218  O   ALA A  82       8.770   1.602 -12.284  1.00  0.73           O  
ATOM   1219  CB  ALA A  82       6.557   3.721 -13.555  1.00  0.73           C  
ATOM   1220  H   ALA A  82       8.199   4.882 -15.059  1.00  0.73           H  
ATOM   1221  HA  ALA A  82       8.292   4.073 -12.348  1.00  0.73           H  
ATOM   1222 1HB  ALA A  82       6.040   3.169 -12.782  1.00  0.73           H  
ATOM   1223 2HB  ALA A  82       6.250   4.765 -13.554  1.00  0.73           H  
ATOM   1224 3HB  ALA A  82       6.320   3.285 -14.510  1.00  0.73           H  
ATOM   1225  N   LYS A  83       8.623   1.652 -14.525  1.00  0.73           N  
ATOM   1226  CA  LYS A  83       9.028   0.266 -14.645  1.00  0.73           C  
ATOM   1227  C   LYS A  83      10.479   0.097 -14.218  1.00  0.73           C  
ATOM   1228  O   LYS A  83      10.799  -0.797 -13.427  1.00  0.73           O  
ATOM   1229  CB  LYS A  83       8.802  -0.213 -16.074  1.00  0.73           C  
ATOM   1230  CG  LYS A  83       9.107  -1.665 -16.302  1.00  0.73           C  
ATOM   1231  CD  LYS A  83       8.646  -2.067 -17.670  1.00  0.73           C  
ATOM   1232  CE  LYS A  83       8.849  -3.538 -17.931  1.00  0.73           C  
ATOM   1233  NZ  LYS A  83       8.328  -3.904 -19.257  1.00  0.73           N  
ATOM   1234  H   LYS A  83       8.383   2.197 -15.357  1.00  0.73           H  
ATOM   1235  HA  LYS A  83       8.411  -0.335 -13.978  1.00  0.73           H  
ATOM   1236 1HB  LYS A  83       7.765  -0.034 -16.361  1.00  0.73           H  
ATOM   1237 2HB  LYS A  83       9.428   0.374 -16.750  1.00  0.73           H  
ATOM   1238 1HG  LYS A  83      10.183  -1.824 -16.224  1.00  0.73           H  
ATOM   1239 2HG  LYS A  83       8.612  -2.275 -15.557  1.00  0.73           H  
ATOM   1240 1HD  LYS A  83       7.582  -1.837 -17.765  1.00  0.73           H  
ATOM   1241 2HD  LYS A  83       9.190  -1.493 -18.419  1.00  0.73           H  
ATOM   1242 1HE  LYS A  83       9.909  -3.781 -17.882  1.00  0.73           H  
ATOM   1243 2HE  LYS A  83       8.315  -4.111 -17.173  1.00  0.73           H  
ATOM   1244 1HZ  LYS A  83       8.444  -4.889 -19.422  1.00  0.73           H  
ATOM   1245 2HZ  LYS A  83       7.321  -3.659 -19.266  1.00  0.73           H  
ATOM   1246 3HZ  LYS A  83       8.806  -3.383 -19.971  1.00  0.73           H  
ATOM   1247  N   SER A  84      11.355   0.993 -14.674  1.00  0.72           N  
ATOM   1248  CA  SER A  84      12.776   0.925 -14.340  1.00  0.72           C  
ATOM   1249  C   SER A  84      13.002   1.036 -12.825  1.00  0.72           C  
ATOM   1250  O   SER A  84      13.935   0.447 -12.275  1.00  0.72           O  
ATOM   1251  CB  SER A  84      13.529   2.023 -15.067  1.00  0.72           C  
ATOM   1252  OG  SER A  84      13.482   1.822 -16.457  1.00  0.72           O  
ATOM   1253  H   SER A  84      11.038   1.727 -15.313  1.00  0.72           H  
ATOM   1254  HA  SER A  84      13.159  -0.040 -14.673  1.00  0.72           H  
ATOM   1255 1HB  SER A  84      13.094   2.990 -14.818  1.00  0.72           H  
ATOM   1256 2HB  SER A  84      14.563   2.032 -14.733  1.00  0.72           H  
ATOM   1257  HG  SER A  84      12.571   2.058 -16.726  1.00  0.72           H  
ATOM   1258  N   ALA A  85      12.117   1.781 -12.161  1.00  0.71           N  
ATOM   1259  CA  ALA A  85      12.133   2.045 -10.728  1.00  0.71           C  
ATOM   1260  C   ALA A  85      11.630   0.887  -9.862  1.00  0.71           C  
ATOM   1261  O   ALA A  85      11.746   0.939  -8.625  1.00  0.71           O  
ATOM   1262  CB  ALA A  85      11.261   3.230 -10.453  1.00  0.71           C  
ATOM   1263  H   ALA A  85      11.395   2.254 -12.703  1.00  0.71           H  
ATOM   1264  HA  ALA A  85      13.160   2.261 -10.437  1.00  0.71           H  
ATOM   1265 1HB  ALA A  85      11.290   3.430  -9.427  1.00  0.71           H  
ATOM   1266 2HB  ALA A  85      11.616   4.094 -11.015  1.00  0.71           H  
ATOM   1267 3HB  ALA A  85      10.242   3.006 -10.744  1.00  0.71           H  
ATOM   1268  N   GLY A  86      11.063  -0.147 -10.494  1.00  0.68           N  
ATOM   1269  CA  GLY A  86      10.518  -1.285  -9.768  1.00  0.68           C  
ATOM   1270  C   GLY A  86       9.015  -1.223  -9.449  1.00  0.68           C  
ATOM   1271  O   GLY A  86       8.530  -2.049  -8.673  1.00  0.68           O  
ATOM   1272  H   GLY A  86      11.010  -0.164 -11.513  1.00  0.68           H  
ATOM   1273 1HA  GLY A  86      10.711  -2.183 -10.354  1.00  0.68           H  
ATOM   1274 2HA  GLY A  86      11.072  -1.403  -8.839  1.00  0.68           H  
ATOM   1275  N   VAL A  87       8.273  -0.272 -10.028  1.00  0.66           N  
ATOM   1276  CA  VAL A  87       6.833  -0.171  -9.762  1.00  0.66           C  
ATOM   1277  C   VAL A  87       6.086  -1.385 -10.282  1.00  0.66           C  
ATOM   1278  O   VAL A  87       6.327  -1.825 -11.402  1.00  0.66           O  
ATOM   1279  CB  VAL A  87       6.249   1.096 -10.411  1.00  0.66           C  
ATOM   1280  CG1 VAL A  87       4.741   1.116 -10.296  1.00  0.66           C  
ATOM   1281  CG2 VAL A  87       6.868   2.331  -9.745  1.00  0.66           C  
ATOM   1282  H   VAL A  87       8.690   0.387 -10.685  1.00  0.66           H  
ATOM   1283  HA  VAL A  87       6.679  -0.116  -8.688  1.00  0.66           H  
ATOM   1284  HB  VAL A  87       6.485   1.081 -11.464  1.00  0.66           H  
ATOM   1285 1HG1 VAL A  87       4.354   1.983 -10.787  1.00  0.66           H  
ATOM   1286 2HG1 VAL A  87       4.325   0.241 -10.778  1.00  0.66           H  
ATOM   1287 3HG1 VAL A  87       4.462   1.125  -9.254  1.00  0.66           H  
ATOM   1288 1HG2 VAL A  87       6.497   3.220 -10.202  1.00  0.66           H  
ATOM   1289 2HG2 VAL A  87       6.614   2.332  -8.692  1.00  0.66           H  
ATOM   1290 3HG2 VAL A  87       7.953   2.298  -9.856  1.00  0.66           H  
ATOM   1291  N   ARG A  88       5.204  -1.948  -9.456  1.00  0.63           N  
ATOM   1292  CA  ARG A  88       4.416  -3.103  -9.847  1.00  0.63           C  
ATOM   1293  C   ARG A  88       3.050  -2.714 -10.393  1.00  0.63           C  
ATOM   1294  O   ARG A  88       2.594  -3.298 -11.385  1.00  0.63           O  
ATOM   1295  CB  ARG A  88       4.210  -4.042  -8.674  1.00  0.63           C  
ATOM   1296  CG  ARG A  88       3.370  -5.285  -9.013  1.00  0.63           C  
ATOM   1297  CD  ARG A  88       3.264  -6.232  -7.869  1.00  0.63           C  
ATOM   1298  NE  ARG A  88       2.350  -7.331  -8.162  1.00  0.63           N  
ATOM   1299  CZ  ARG A  88       2.041  -8.331  -7.331  1.00  0.63           C  
ATOM   1300  NH1 ARG A  88       2.585  -8.420  -6.134  1.00  0.63           N  
ATOM   1301  NH2 ARG A  88       1.172  -9.219  -7.751  1.00  0.63           N  
ATOM   1302  H   ARG A  88       5.046  -1.542  -8.537  1.00  0.63           H  
ATOM   1303  HA  ARG A  88       4.958  -3.637 -10.627  1.00  0.63           H  
ATOM   1304 1HB  ARG A  88       5.175  -4.378  -8.301  1.00  0.63           H  
ATOM   1305 2HB  ARG A  88       3.711  -3.505  -7.864  1.00  0.63           H  
ATOM   1306 1HG  ARG A  88       2.359  -4.978  -9.295  1.00  0.63           H  
ATOM   1307 2HG  ARG A  88       3.825  -5.813  -9.851  1.00  0.63           H  
ATOM   1308 1HD  ARG A  88       4.244  -6.651  -7.648  1.00  0.63           H  
ATOM   1309 2HD  ARG A  88       2.887  -5.701  -6.996  1.00  0.63           H  
ATOM   1310  HE  ARG A  88       1.865  -7.350  -9.069  1.00  0.63           H  
ATOM   1311 1HH1 ARG A  88       3.247  -7.726  -5.826  1.00  0.63           H  
ATOM   1312 2HH1 ARG A  88       2.320  -9.181  -5.519  1.00  0.63           H  
ATOM   1313 1HH2 ARG A  88       0.767  -9.089  -8.691  1.00  0.63           H  
ATOM   1314 2HH2 ARG A  88       0.896  -9.990  -7.159  1.00  0.63           H  
ATOM   1315  N   ARG A  89       2.398  -1.735  -9.738  1.00  0.61           N  
ATOM   1316  CA  ARG A  89       1.034  -1.355 -10.121  1.00  0.61           C  
ATOM   1317  C   ARG A  89       0.881   0.129 -10.451  1.00  0.61           C  
ATOM   1318  O   ARG A  89       1.328   0.992  -9.695  1.00  0.61           O  
ATOM   1319  CB  ARG A  89       0.036  -1.638  -8.980  1.00  0.61           C  
ATOM   1320  CG  ARG A  89      -0.123  -3.096  -8.537  1.00  0.61           C  
ATOM   1321  CD  ARG A  89      -1.277  -3.289  -7.558  1.00  0.61           C  
ATOM   1322  NE  ARG A  89      -1.068  -2.654  -6.251  1.00  0.61           N  
ATOM   1323  CZ  ARG A  89      -0.419  -3.208  -5.217  1.00  0.61           C  
ATOM   1324  NH1 ARG A  89       0.113  -4.402  -5.319  1.00  0.61           N  
ATOM   1325  NH2 ARG A  89      -0.342  -2.526  -4.100  1.00  0.61           N  
ATOM   1326  H   ARG A  89       2.851  -1.286  -8.941  1.00  0.61           H  
ATOM   1327  HA  ARG A  89       0.749  -1.936 -10.994  1.00  0.61           H  
ATOM   1328 1HB  ARG A  89       0.330  -1.068  -8.103  1.00  0.61           H  
ATOM   1329 2HB  ARG A  89      -0.952  -1.283  -9.279  1.00  0.61           H  
ATOM   1330 1HG  ARG A  89      -0.313  -3.725  -9.394  1.00  0.61           H  
ATOM   1331 2HG  ARG A  89       0.791  -3.424  -8.046  1.00  0.61           H  
ATOM   1332 1HD  ARG A  89      -2.189  -2.868  -7.989  1.00  0.61           H  
ATOM   1333 2HD  ARG A  89      -1.426  -4.357  -7.394  1.00  0.61           H  
ATOM   1334  HE  ARG A  89      -1.465  -1.722  -6.075  1.00  0.61           H  
ATOM   1335 1HH1 ARG A  89       0.033  -4.908  -6.190  1.00  0.61           H  
ATOM   1336 2HH1 ARG A  89       0.588  -4.812  -4.529  1.00  0.61           H  
ATOM   1337 1HH2 ARG A  89      -0.799  -1.606  -4.077  1.00  0.61           H  
ATOM   1338 2HH2 ARG A  89       0.126  -2.902  -3.294  1.00  0.61           H  
ATOM   1339  N   ILE A  90       0.190   0.417 -11.545  1.00  0.60           N  
ATOM   1340  CA  ILE A  90      -0.104   1.798 -11.901  1.00  0.60           C  
ATOM   1341  C   ILE A  90      -1.596   2.076 -12.040  1.00  0.60           C  
ATOM   1342  O   ILE A  90      -2.299   1.409 -12.803  1.00  0.60           O  
ATOM   1343  CB  ILE A  90       0.577   2.226 -13.212  1.00  0.60           C  
ATOM   1344  CG1 ILE A  90       2.097   2.155 -13.129  1.00  0.60           C  
ATOM   1345  CG2 ILE A  90       0.147   3.613 -13.579  1.00  0.60           C  
ATOM   1346  CD1 ILE A  90       2.771   2.500 -14.454  1.00  0.60           C  
ATOM   1347  H   ILE A  90      -0.115  -0.347 -12.151  1.00  0.60           H  
ATOM   1348  HA  ILE A  90       0.272   2.445 -11.109  1.00  0.60           H  
ATOM   1349  HB  ILE A  90       0.271   1.541 -14.006  1.00  0.60           H  
ATOM   1350 1HG1 ILE A  90       2.436   2.835 -12.365  1.00  0.60           H  
ATOM   1351 2HG1 ILE A  90       2.399   1.145 -12.848  1.00  0.60           H  
ATOM   1352 1HG2 ILE A  90       0.611   3.879 -14.515  1.00  0.60           H  
ATOM   1353 2HG2 ILE A  90      -0.927   3.654 -13.691  1.00  0.60           H  
ATOM   1354 3HG2 ILE A  90       0.454   4.303 -12.799  1.00  0.60           H  
ATOM   1355 1HD1 ILE A  90       3.849   2.441 -14.340  1.00  0.60           H  
ATOM   1356 2HD1 ILE A  90       2.446   1.799 -15.226  1.00  0.60           H  
ATOM   1357 3HD1 ILE A  90       2.500   3.511 -14.749  1.00  0.60           H  
ATOM   1358  N   VAL A  91      -2.059   3.093 -11.334  1.00  0.61           N  
ATOM   1359  CA  VAL A  91      -3.436   3.520 -11.448  1.00  0.61           C  
ATOM   1360  C   VAL A  91      -3.429   4.836 -12.190  1.00  0.61           C  
ATOM   1361  O   VAL A  91      -2.648   5.722 -11.849  1.00  0.61           O  
ATOM   1362  CB  VAL A  91      -4.103   3.670 -10.079  1.00  0.61           C  
ATOM   1363  CG1 VAL A  91      -5.527   4.150 -10.218  1.00  0.61           C  
ATOM   1364  CG2 VAL A  91      -4.078   2.344  -9.403  1.00  0.61           C  
ATOM   1365  H   VAL A  91      -1.433   3.593 -10.705  1.00  0.61           H  
ATOM   1366  HA  VAL A  91      -3.980   2.783 -12.012  1.00  0.61           H  
ATOM   1367  HB  VAL A  91      -3.554   4.385  -9.488  1.00  0.61           H  
ATOM   1368 1HG1 VAL A  91      -5.967   4.243  -9.233  1.00  0.61           H  
ATOM   1369 2HG1 VAL A  91      -5.546   5.109 -10.716  1.00  0.61           H  
ATOM   1370 3HG1 VAL A  91      -6.090   3.426 -10.809  1.00  0.61           H  
ATOM   1371 1HG2 VAL A  91      -4.534   2.442  -8.444  1.00  0.61           H  
ATOM   1372 2HG2 VAL A  91      -4.622   1.629  -9.993  1.00  0.61           H  
ATOM   1373 3HG2 VAL A  91      -3.056   2.004  -9.291  1.00  0.61           H  
ATOM   1374  N   VAL A  92      -4.242   4.937 -13.226  1.00  0.65           N  
ATOM   1375  CA  VAL A  92      -4.270   6.153 -14.032  1.00  0.65           C  
ATOM   1376  C   VAL A  92      -5.586   6.867 -13.905  1.00  0.65           C  
ATOM   1377  O   VAL A  92      -6.642   6.242 -14.033  1.00  0.65           O  
ATOM   1378  CB  VAL A  92      -4.077   5.834 -15.528  1.00  0.65           C  
ATOM   1379  CG1 VAL A  92      -4.146   7.095 -16.360  1.00  0.65           C  
ATOM   1380  CG2 VAL A  92      -2.793   5.129 -15.738  1.00  0.65           C  
ATOM   1381  H   VAL A  92      -4.845   4.140 -13.440  1.00  0.65           H  
ATOM   1382  HA  VAL A  92      -3.476   6.824 -13.698  1.00  0.65           H  
ATOM   1383  HB  VAL A  92      -4.894   5.204 -15.856  1.00  0.65           H  
ATOM   1384 1HG1 VAL A  92      -4.043   6.832 -17.408  1.00  0.65           H  
ATOM   1385 2HG1 VAL A  92      -5.103   7.581 -16.221  1.00  0.65           H  
ATOM   1386 3HG1 VAL A  92      -3.348   7.776 -16.064  1.00  0.65           H  
ATOM   1387 1HG2 VAL A  92      -2.708   4.899 -16.801  1.00  0.65           H  
ATOM   1388 2HG2 VAL A  92      -1.967   5.765 -15.424  1.00  0.65           H  
ATOM   1389 3HG2 VAL A  92      -2.782   4.203 -15.164  1.00  0.65           H  
ATOM   1390  N   LEU A  93      -5.530   8.170 -13.657  1.00  0.72           N  
ATOM   1391  CA  LEU A  93      -6.752   8.948 -13.635  1.00  0.72           C  
ATOM   1392  C   LEU A  93      -6.933   9.522 -15.038  1.00  0.72           C  
ATOM   1393  O   LEU A  93      -6.120  10.319 -15.513  1.00  0.72           O  
ATOM   1394  CB  LEU A  93      -6.677  10.050 -12.582  1.00  0.72           C  
ATOM   1395  CG  LEU A  93      -7.892  10.930 -12.420  1.00  0.72           C  
ATOM   1396  CD1 LEU A  93      -9.029  10.065 -11.957  1.00  0.72           C  
ATOM   1397  CD2 LEU A  93      -7.603  12.035 -11.399  1.00  0.72           C  
ATOM   1398  H   LEU A  93      -4.623   8.623 -13.520  1.00  0.72           H  
ATOM   1399  HA  LEU A  93      -7.598   8.298 -13.414  1.00  0.72           H  
ATOM   1400 1HB  LEU A  93      -6.527   9.574 -11.656  1.00  0.72           H  
ATOM   1401 2HB  LEU A  93      -5.817  10.663 -12.769  1.00  0.72           H  
ATOM   1402  HG  LEU A  93      -8.164  11.375 -13.381  1.00  0.72           H  
ATOM   1403 1HD1 LEU A  93      -9.893  10.678 -11.837  1.00  0.72           H  
ATOM   1404 2HD1 LEU A  93      -9.228   9.285 -12.699  1.00  0.72           H  
ATOM   1405 3HD1 LEU A  93      -8.775   9.603 -11.006  1.00  0.72           H  
ATOM   1406 1HD2 LEU A  93      -8.489  12.658 -11.276  1.00  0.72           H  
ATOM   1407 2HD2 LEU A  93      -7.340  11.587 -10.448  1.00  0.72           H  
ATOM   1408 3HD2 LEU A  93      -6.776  12.648 -11.744  1.00  0.72           H  
ATOM   1409  N   SER A  94      -7.984   9.078 -15.702  1.00  0.83           N  
ATOM   1410  CA  SER A  94      -8.283   9.434 -17.079  1.00  0.83           C  
ATOM   1411  C   SER A  94      -9.649  10.058 -17.110  1.00  0.83           C  
ATOM   1412  O   SER A  94     -10.466   9.716 -16.288  1.00  0.83           O  
ATOM   1413  CB  SER A  94      -8.352   8.174 -17.912  1.00  0.83           C  
ATOM   1414  OG  SER A  94      -7.160   7.485 -17.928  1.00  0.83           O  
ATOM   1415  H   SER A  94      -8.610   8.424 -15.231  1.00  0.83           H  
ATOM   1416  HA  SER A  94      -7.541  10.136 -17.459  1.00  0.83           H  
ATOM   1417 1HB  SER A  94      -9.128   7.530 -17.507  1.00  0.83           H  
ATOM   1418 2HB  SER A  94      -8.644   8.424 -18.930  1.00  0.83           H  
ATOM   1419  HG  SER A  94      -7.376   6.675 -18.437  1.00  0.83           H  
ATOM   1420  N   SER A  95      -9.945  10.933 -18.043  1.00  1.01           N  
ATOM   1421  CA  SER A  95     -11.327  11.407 -18.131  1.00  1.01           C  
ATOM   1422  C   SER A  95     -12.266  10.274 -18.510  1.00  1.01           C  
ATOM   1423  O   SER A  95     -11.927   9.474 -19.371  1.00  1.01           O  
ATOM   1424  CB  SER A  95     -11.468  12.485 -19.173  1.00  1.01           C  
ATOM   1425  OG  SER A  95     -12.821  12.854 -19.326  1.00  1.01           O  
ATOM   1426  H   SER A  95      -9.240  11.252 -18.695  1.00  1.01           H  
ATOM   1427  HA  SER A  95     -11.624  11.801 -17.158  1.00  1.01           H  
ATOM   1428 1HB  SER A  95     -10.880  13.356 -18.884  1.00  1.01           H  
ATOM   1429 2HB  SER A  95     -11.081  12.125 -20.124  1.00  1.01           H  
ATOM   1430  HG  SER A  95     -12.811  13.641 -19.900  1.00  1.01           H  
ATOM   1431  N   GLY A  96     -13.494  10.251 -17.982  1.00  1.26           N  
ATOM   1432  CA  GLY A  96     -14.483   9.265 -18.429  1.00  1.26           C  
ATOM   1433  C   GLY A  96     -14.769   9.379 -19.925  1.00  1.26           C  
ATOM   1434  O   GLY A  96     -15.208   8.413 -20.570  1.00  1.26           O  
ATOM   1435  H   GLY A  96     -13.774  10.885 -17.234  1.00  1.26           H  
ATOM   1436 1HA  GLY A  96     -14.115   8.283 -18.229  1.00  1.26           H  
ATOM   1437 2HA  GLY A  96     -15.404   9.388 -17.858  1.00  1.26           H  
ATOM   1438  N   ALA A  97     -14.451  10.548 -20.492  1.00  1.60           N  
ATOM   1439  CA  ALA A  97     -14.626  10.844 -21.895  1.00  1.60           C  
ATOM   1440  C   ALA A  97     -13.824   9.911 -22.770  1.00  1.60           C  
ATOM   1441  O   ALA A  97     -14.160   9.739 -23.940  1.00  1.60           O  
ATOM   1442  CB  ALA A  97     -14.211  12.259 -22.207  1.00  1.60           C  
ATOM   1443  H   ALA A  97     -14.048  11.287 -19.913  1.00  1.60           H  
ATOM   1444  HA  ALA A  97     -15.682  10.721 -22.133  1.00  1.60           H  
ATOM   1445 1HB  ALA A  97     -14.375  12.460 -23.263  1.00  1.60           H  
ATOM   1446 2HB  ALA A  97     -14.792  12.958 -21.613  1.00  1.60           H  
ATOM   1447 3HB  ALA A  97     -13.153  12.388 -21.983  1.00  1.60           H  
ATOM   1448  N   VAL A  98     -12.791   9.247 -22.241  1.00  2.03           N  
ATOM   1449  CA  VAL A  98     -12.018   8.386 -23.118  1.00  2.03           C  
ATOM   1450  C   VAL A  98     -12.859   7.283 -23.753  1.00  2.03           C  
ATOM   1451  O   VAL A  98     -12.495   6.768 -24.816  1.00  2.03           O  
ATOM   1452  CB  VAL A  98     -10.817   7.738 -22.402  1.00  2.03           C  
ATOM   1453  CG1 VAL A  98      -9.890   8.800 -21.950  1.00  2.03           C  
ATOM   1454  CG2 VAL A  98     -11.269   6.869 -21.265  1.00  2.03           C  
ATOM   1455  H   VAL A  98     -12.539   9.354 -21.257  1.00  2.03           H  
ATOM   1456  HA  VAL A  98     -11.618   9.013 -23.888  1.00  2.03           H  
ATOM   1457  HB  VAL A  98     -10.273   7.130 -23.107  1.00  2.03           H  
ATOM   1458 1HG1 VAL A  98      -9.021   8.338 -21.478  1.00  2.03           H  
ATOM   1459 2HG1 VAL A  98      -9.578   9.367 -22.826  1.00  2.03           H  
ATOM   1460 3HG1 VAL A  98     -10.384   9.456 -21.244  1.00  2.03           H  
ATOM   1461 1HG2 VAL A  98     -10.391   6.429 -20.795  1.00  2.03           H  
ATOM   1462 2HG2 VAL A  98     -11.816   7.441 -20.541  1.00  2.03           H  
ATOM   1463 3HG2 VAL A  98     -11.899   6.083 -21.647  1.00  2.03           H  
ATOM   1464  N   THR A  99     -14.011   6.975 -23.144  1.00  2.51           N  
ATOM   1465  CA  THR A  99     -14.901   5.948 -23.630  1.00  2.51           C  
ATOM   1466  C   THR A  99     -15.935   6.453 -24.644  1.00  2.51           C  
ATOM   1467  O   THR A  99     -16.660   5.645 -25.230  1.00  2.51           O  
ATOM   1468  CB  THR A  99     -15.665   5.332 -22.443  1.00  2.51           C  
ATOM   1469  OG1 THR A  99     -16.513   6.327 -21.836  1.00  2.51           O  
ATOM   1470  CG2 THR A  99     -14.687   4.857 -21.394  1.00  2.51           C  
ATOM   1471  H   THR A  99     -14.273   7.474 -22.289  1.00  2.51           H  
ATOM   1472  HA  THR A  99     -14.302   5.176 -24.112  1.00  2.51           H  
ATOM   1473  HB  THR A  99     -16.272   4.500 -22.793  1.00  2.51           H  
ATOM   1474  HG1 THR A  99     -15.963   7.006 -21.375  1.00  2.51           H  
ATOM   1475 1HG2 THR A  99     -15.230   4.428 -20.551  1.00  2.51           H  
ATOM   1476 2HG2 THR A  99     -14.028   4.110 -21.824  1.00  2.51           H  
ATOM   1477 3HG2 THR A  99     -14.107   5.710 -21.050  1.00  2.51           H  
ATOM   1478  N   ALA A 100     -16.083   7.776 -24.796  1.00  2.94           N  
ATOM   1479  CA  ALA A 100     -17.139   8.275 -25.676  1.00  2.94           C  
ATOM   1480  C   ALA A 100     -16.919   9.657 -26.317  1.00  2.94           C  
ATOM   1481  O   ALA A 100     -17.554   9.965 -27.328  1.00  2.94           O  
ATOM   1482  CB  ALA A 100     -18.437   8.333 -24.890  1.00  2.94           C  
ATOM   1483  H   ALA A 100     -15.447   8.414 -24.335  1.00  2.94           H  
ATOM   1484  HA  ALA A 100     -17.245   7.557 -26.488  1.00  2.94           H  
ATOM   1485 1HB  ALA A 100     -19.247   8.641 -25.549  1.00  2.94           H  
ATOM   1486 2HB  ALA A 100     -18.658   7.348 -24.478  1.00  2.94           H  
ATOM   1487 3HB  ALA A 100     -18.334   9.051 -24.079  1.00  2.94           H  
ATOM   1488  N   GLY A 101     -16.142  10.533 -25.679  1.00  3.22           N  
ATOM   1489  CA  GLY A 101     -16.129  11.931 -26.092  1.00  3.22           C  
ATOM   1490  C   GLY A 101     -15.020  12.396 -27.027  1.00  3.22           C  
ATOM   1491  O   GLY A 101     -14.094  11.670 -27.394  1.00  3.22           O  
ATOM   1492  H   GLY A 101     -15.570  10.246 -24.900  1.00  3.22           H  
ATOM   1493 1HA  GLY A 101     -17.088  12.159 -26.555  1.00  3.22           H  
ATOM   1494 2HA  GLY A 101     -16.088  12.541 -25.190  1.00  3.22           H  
ATOM   1495  N   TYR A 102     -15.091  13.684 -27.324  1.00  3.23           N  
ATOM   1496  CA  TYR A 102     -14.185  14.378 -28.222  1.00  3.23           C  
ATOM   1497  C   TYR A 102     -12.761  14.572 -27.735  1.00  3.23           C  
ATOM   1498  O   TYR A 102     -11.869  14.841 -28.547  1.00  3.23           O  
ATOM   1499  CB  TYR A 102     -14.765  15.724 -28.557  1.00  3.23           C  
ATOM   1500  CG  TYR A 102     -15.835  15.732 -29.599  1.00  3.23           C  
ATOM   1501  CD1 TYR A 102     -15.958  14.669 -30.474  1.00  3.23           C  
ATOM   1502  CD2 TYR A 102     -16.692  16.826 -29.698  1.00  3.23           C  
ATOM   1503  CE1 TYR A 102     -16.933  14.685 -31.440  1.00  3.23           C  
ATOM   1504  CE2 TYR A 102     -17.672  16.842 -30.668  1.00  3.23           C  
ATOM   1505  CZ  TYR A 102     -17.793  15.769 -31.540  1.00  3.23           C  
ATOM   1506  OH  TYR A 102     -18.760  15.757 -32.516  1.00  3.23           O  
ATOM   1507  H   TYR A 102     -15.867  14.207 -26.944  1.00  3.23           H  
ATOM   1508  HA  TYR A 102     -14.125  13.791 -29.138  1.00  3.23           H  
ATOM   1509 1HB  TYR A 102     -15.218  16.122 -27.680  1.00  3.23           H  
ATOM   1510 2HB  TYR A 102     -13.976  16.364 -28.823  1.00  3.23           H  
ATOM   1511  HD1 TYR A 102     -15.282  13.817 -30.400  1.00  3.23           H  
ATOM   1512  HD2 TYR A 102     -16.589  17.670 -29.010  1.00  3.23           H  
ATOM   1513  HE1 TYR A 102     -17.029  13.846 -32.128  1.00  3.23           H  
ATOM   1514  HE2 TYR A 102     -18.346  17.695 -30.746  1.00  3.23           H  
ATOM   1515  HH  TYR A 102     -19.246  16.599 -32.519  1.00  3.23           H  
ATOM   1516  N   ASP A 103     -12.547  14.490 -26.420  1.00  2.96           N  
ATOM   1517  CA  ASP A 103     -11.211  14.660 -25.861  1.00  2.96           C  
ATOM   1518  C   ASP A 103     -10.558  13.323 -25.528  1.00  2.96           C  
ATOM   1519  O   ASP A 103      -9.523  13.282 -24.855  1.00  2.96           O  
ATOM   1520  CB  ASP A 103     -11.185  15.603 -24.641  1.00  2.96           C  
ATOM   1521  CG  ASP A 103     -12.020  15.153 -23.463  1.00  2.96           C  
ATOM   1522  OD1 ASP A 103     -12.839  14.306 -23.654  1.00  2.96           O  
ATOM   1523  OD2 ASP A 103     -11.822  15.654 -22.371  1.00  2.96           O  
ATOM   1524  H   ASP A 103     -13.320  14.282 -25.806  1.00  2.96           H  
ATOM   1525  HA  ASP A 103     -10.593  15.129 -26.608  1.00  2.96           H  
ATOM   1526 1HB  ASP A 103     -10.155  15.719 -24.306  1.00  2.96           H  
ATOM   1527 2HB  ASP A 103     -11.534  16.590 -24.948  1.00  2.96           H  
ATOM   1528  N   THR A 104     -11.091  12.222 -26.081  1.00  2.51           N  
ATOM   1529  CA  THR A 104     -10.497  10.922 -25.815  1.00  2.51           C  
ATOM   1530  C   THR A 104      -9.043  10.880 -26.286  1.00  2.51           C  
ATOM   1531  O   THR A 104      -8.183  10.279 -25.637  1.00  2.51           O  
ATOM   1532  CB  THR A 104     -11.335   9.795 -26.480  1.00  2.51           C  
ATOM   1533  OG1 THR A 104     -10.841   8.521 -26.043  1.00  2.51           O  
ATOM   1534  CG2 THR A 104     -11.287   9.864 -27.998  1.00  2.51           C  
ATOM   1535  H   THR A 104     -11.950  12.265 -26.635  1.00  2.51           H  
ATOM   1536  HA  THR A 104     -10.500  10.764 -24.739  1.00  2.51           H  
ATOM   1537  HB  THR A 104     -12.374   9.901 -26.152  1.00  2.51           H  
ATOM   1538  HG1 THR A 104     -11.578   7.876 -25.885  1.00  2.51           H  
ATOM   1539 1HG2 THR A 104     -11.903   9.066 -28.407  1.00  2.51           H  
ATOM   1540 2HG2 THR A 104     -11.676  10.828 -28.330  1.00  2.51           H  
ATOM   1541 3HG2 THR A 104     -10.269   9.740 -28.355  1.00  2.51           H  
ATOM   1542  N   ASP A 105      -8.738  11.619 -27.350  1.00  2.02           N  
ATOM   1543  CA  ASP A 105      -7.394  11.662 -27.903  1.00  2.02           C  
ATOM   1544  C   ASP A 105      -6.348  12.212 -26.926  1.00  2.02           C  
ATOM   1545  O   ASP A 105      -5.158  11.948 -27.095  1.00  2.02           O  
ATOM   1546  CB  ASP A 105      -7.364  12.483 -29.192  1.00  2.02           C  
ATOM   1547  CG  ASP A 105      -8.036  11.784 -30.382  1.00  2.02           C  
ATOM   1548  OD1 ASP A 105      -8.329  10.614 -30.275  1.00  2.02           O  
ATOM   1549  OD2 ASP A 105      -8.221  12.417 -31.398  1.00  2.02           O  
ATOM   1550  H   ASP A 105      -9.483  12.123 -27.811  1.00  2.02           H  
ATOM   1551  HA  ASP A 105      -7.106  10.640 -28.151  1.00  2.02           H  
ATOM   1552 1HB  ASP A 105      -7.878  13.420 -29.016  1.00  2.02           H  
ATOM   1553 2HB  ASP A 105      -6.332  12.719 -29.451  1.00  2.02           H  
ATOM   1554  N   PHE A 106      -6.754  13.013 -25.934  1.00  1.60           N  
ATOM   1555  CA  PHE A 106      -5.760  13.540 -25.007  1.00  1.60           C  
ATOM   1556  C   PHE A 106      -5.299  12.476 -24.026  1.00  1.60           C  
ATOM   1557  O   PHE A 106      -4.109  12.317 -23.785  1.00  1.60           O  
ATOM   1558  CB  PHE A 106      -6.257  14.720 -24.184  1.00  1.60           C  
ATOM   1559  CG  PHE A 106      -5.155  15.251 -23.270  1.00  1.60           C  
ATOM   1560  CD1 PHE A 106      -4.093  15.997 -23.781  1.00  1.60           C  
ATOM   1561  CD2 PHE A 106      -5.168  14.985 -21.916  1.00  1.60           C  
ATOM   1562  CE1 PHE A 106      -3.080  16.463 -22.946  1.00  1.60           C  
ATOM   1563  CE2 PHE A 106      -4.163  15.444 -21.079  1.00  1.60           C  
ATOM   1564  CZ  PHE A 106      -3.117  16.187 -21.595  1.00  1.60           C  
ATOM   1565  H   PHE A 106      -7.743  13.207 -25.782  1.00  1.60           H  
ATOM   1566  HA  PHE A 106      -4.897  13.872 -25.585  1.00  1.60           H  
ATOM   1567 1HB  PHE A 106      -6.603  15.512 -24.820  1.00  1.60           H  
ATOM   1568 2HB  PHE A 106      -7.099  14.404 -23.563  1.00  1.60           H  
ATOM   1569  HD1 PHE A 106      -4.059  16.211 -24.849  1.00  1.60           H  
ATOM   1570  HD2 PHE A 106      -5.986  14.404 -21.512  1.00  1.60           H  
ATOM   1571  HE1 PHE A 106      -2.259  17.046 -23.363  1.00  1.60           H  
ATOM   1572  HE2 PHE A 106      -4.202  15.219 -20.013  1.00  1.60           H  
ATOM   1573  HZ  PHE A 106      -2.328  16.552 -20.937  1.00  1.60           H  
ATOM   1574  N   HIS A 107      -6.249  11.774 -23.415  1.00  1.28           N  
ATOM   1575  CA  HIS A 107      -5.922  10.800 -22.378  1.00  1.28           C  
ATOM   1576  C   HIS A 107      -5.635   9.382 -22.870  1.00  1.28           C  
ATOM   1577  O   HIS A 107      -4.932   8.631 -22.186  1.00  1.28           O  
ATOM   1578  CB  HIS A 107      -7.045  10.735 -21.353  1.00  1.28           C  
ATOM   1579  CG  HIS A 107      -7.194  11.917 -20.458  1.00  1.28           C  
ATOM   1580  ND1 HIS A 107      -6.300  12.206 -19.441  1.00  1.28           N  
ATOM   1581  CD2 HIS A 107      -8.132  12.887 -20.422  1.00  1.28           C  
ATOM   1582  CE1 HIS A 107      -6.696  13.293 -18.808  1.00  1.28           C  
ATOM   1583  NE2 HIS A 107      -7.807  13.723 -19.381  1.00  1.28           N  
ATOM   1584  H   HIS A 107      -7.216  11.924 -23.677  1.00  1.28           H  
ATOM   1585  HA  HIS A 107      -5.026  11.140 -21.859  1.00  1.28           H  
ATOM   1586 1HB  HIS A 107      -7.963  10.666 -21.893  1.00  1.28           H  
ATOM   1587 2HB  HIS A 107      -6.945   9.835 -20.742  1.00  1.28           H  
ATOM   1588  HD1 HIS A 107      -5.481  11.681 -19.194  1.00  1.28           H  
ATOM   1589  HD2 HIS A 107      -9.022  13.082 -21.026  1.00  1.28           H  
ATOM   1590  HE1 HIS A 107      -6.123  13.685 -17.964  1.00  1.28           H  
ATOM   1591  N   LEU A 108      -6.108   9.000 -24.059  1.00  1.05           N  
ATOM   1592  CA  LEU A 108      -5.827   7.633 -24.482  1.00  1.05           C  
ATOM   1593  C   LEU A 108      -4.334   7.295 -24.539  1.00  1.05           C  
ATOM   1594  O   LEU A 108      -3.987   6.182 -24.164  1.00  1.05           O  
ATOM   1595  CB  LEU A 108      -6.510   7.267 -25.804  1.00  1.05           C  
ATOM   1596  CG  LEU A 108      -8.002   7.067 -25.741  1.00  1.05           C  
ATOM   1597  CD1 LEU A 108      -8.512   6.878 -27.152  1.00  1.05           C  
ATOM   1598  CD2 LEU A 108      -8.320   5.865 -24.865  1.00  1.05           C  
ATOM   1599  H   LEU A 108      -6.694   9.611 -24.630  1.00  1.05           H  
ATOM   1600  HA  LEU A 108      -6.272   6.975 -23.735  1.00  1.05           H  
ATOM   1601 1HB  LEU A 108      -6.346   8.055 -26.529  1.00  1.05           H  
ATOM   1602 2HB  LEU A 108      -6.066   6.351 -26.180  1.00  1.05           H  
ATOM   1603  HG  LEU A 108      -8.476   7.934 -25.313  1.00  1.05           H  
ATOM   1604 1HD1 LEU A 108      -9.587   6.731 -27.145  1.00  1.05           H  
ATOM   1605 2HD1 LEU A 108      -8.272   7.765 -27.742  1.00  1.05           H  
ATOM   1606 3HD1 LEU A 108      -8.041   6.011 -27.586  1.00  1.05           H  
ATOM   1607 1HD2 LEU A 108      -9.403   5.723 -24.831  1.00  1.05           H  
ATOM   1608 2HD2 LEU A 108      -7.852   4.977 -25.282  1.00  1.05           H  
ATOM   1609 3HD2 LEU A 108      -7.944   6.033 -23.852  1.00  1.05           H  
ATOM   1610  N   PRO A 109      -3.402   8.166 -24.997  1.00  0.90           N  
ATOM   1611  CA  PRO A 109      -1.974   7.899 -24.985  1.00  0.90           C  
ATOM   1612  C   PRO A 109      -1.453   7.586 -23.583  1.00  0.90           C  
ATOM   1613  O   PRO A 109      -0.446   6.894 -23.434  1.00  0.90           O  
ATOM   1614  CB  PRO A 109      -1.379   9.200 -25.525  1.00  0.90           C  
ATOM   1615  CG  PRO A 109      -2.482   9.794 -26.371  1.00  0.90           C  
ATOM   1616  CD  PRO A 109      -3.752   9.444 -25.646  1.00  0.90           C  
ATOM   1617  HA  PRO A 109      -1.760   7.069 -25.671  1.00  0.90           H  
ATOM   1618 1HB  PRO A 109      -1.091   9.852 -24.683  1.00  0.90           H  
ATOM   1619 2HB  PRO A 109      -0.461   8.989 -26.093  1.00  0.90           H  
ATOM   1620 1HG  PRO A 109      -2.354  10.887 -26.457  1.00  0.90           H  
ATOM   1621 2HG  PRO A 109      -2.449   9.390 -27.390  1.00  0.90           H  
ATOM   1622 1HD  PRO A 109      -3.918  10.208 -24.917  1.00  0.90           H  
ATOM   1623 2HD  PRO A 109      -4.569   9.356 -26.355  1.00  0.90           H  
ATOM   1624  N   VAL A 110      -2.146   8.048 -22.538  1.00  0.80           N  
ATOM   1625  CA  VAL A 110      -1.675   7.771 -21.200  1.00  0.80           C  
ATOM   1626  C   VAL A 110      -2.050   6.354 -20.882  1.00  0.80           C  
ATOM   1627  O   VAL A 110      -1.236   5.550 -20.416  1.00  0.80           O  
ATOM   1628  CB  VAL A 110      -2.313   8.696 -20.157  1.00  0.80           C  
ATOM   1629  CG1 VAL A 110      -1.844   8.258 -18.788  1.00  0.80           C  
ATOM   1630  CG2 VAL A 110      -1.957  10.129 -20.446  1.00  0.80           C  
ATOM   1631  H   VAL A 110      -3.012   8.566 -22.643  1.00  0.80           H  
ATOM   1632  HA  VAL A 110      -0.605   7.871 -21.167  1.00  0.80           H  
ATOM   1633  HB  VAL A 110      -3.398   8.580 -20.182  1.00  0.80           H  
ATOM   1634 1HG1 VAL A 110      -2.303   8.888 -18.028  1.00  0.80           H  
ATOM   1635 2HG1 VAL A 110      -2.127   7.222 -18.628  1.00  0.80           H  
ATOM   1636 3HG1 VAL A 110      -0.764   8.345 -18.736  1.00  0.80           H  
ATOM   1637 1HG2 VAL A 110      -2.412  10.783 -19.702  1.00  0.80           H  
ATOM   1638 2HG2 VAL A 110      -0.885  10.231 -20.410  1.00  0.80           H  
ATOM   1639 3HG2 VAL A 110      -2.324  10.401 -21.442  1.00  0.80           H  
ATOM   1640  N   GLU A 111      -3.299   6.027 -21.178  1.00  0.74           N  
ATOM   1641  CA  GLU A 111      -3.755   4.690 -20.891  1.00  0.74           C  
ATOM   1642  C   GLU A 111      -2.973   3.673 -21.715  1.00  0.74           C  
ATOM   1643  O   GLU A 111      -2.554   2.639 -21.198  1.00  0.74           O  
ATOM   1644  CB  GLU A 111      -5.255   4.575 -21.172  1.00  0.74           C  
ATOM   1645  CG  GLU A 111      -6.111   5.344 -20.193  1.00  0.74           C  
ATOM   1646  CD  GLU A 111      -7.564   5.030 -20.318  1.00  0.74           C  
ATOM   1647  OE1 GLU A 111      -7.940   4.311 -21.215  1.00  0.74           O  
ATOM   1648  OE2 GLU A 111      -8.304   5.488 -19.481  1.00  0.74           O  
ATOM   1649  H   GLU A 111      -3.919   6.730 -21.587  1.00  0.74           H  
ATOM   1650  HA  GLU A 111      -3.580   4.483 -19.834  1.00  0.74           H  
ATOM   1651 1HB  GLU A 111      -5.459   4.977 -22.166  1.00  0.74           H  
ATOM   1652 2HB  GLU A 111      -5.560   3.537 -21.180  1.00  0.74           H  
ATOM   1653 1HG  GLU A 111      -5.780   5.120 -19.177  1.00  0.74           H  
ATOM   1654 2HG  GLU A 111      -5.956   6.413 -20.368  1.00  0.74           H  
ATOM   1655  N   ARG A 112      -2.694   4.007 -22.975  1.00  0.70           N  
ATOM   1656  CA  ARG A 112      -1.954   3.125 -23.864  1.00  0.70           C  
ATOM   1657  C   ARG A 112      -0.519   2.935 -23.383  1.00  0.70           C  
ATOM   1658  O   ARG A 112       0.009   1.820 -23.400  1.00  0.70           O  
ATOM   1659  CB  ARG A 112      -1.966   3.704 -25.269  1.00  0.70           C  
ATOM   1660  CG  ARG A 112      -3.332   3.644 -25.978  1.00  0.70           C  
ATOM   1661  CD  ARG A 112      -3.324   4.426 -27.243  1.00  0.70           C  
ATOM   1662  NE  ARG A 112      -4.610   4.393 -27.924  1.00  0.70           N  
ATOM   1663  CZ  ARG A 112      -4.992   5.274 -28.873  1.00  0.70           C  
ATOM   1664  NH1 ARG A 112      -4.186   6.252 -29.226  1.00  0.70           N  
ATOM   1665  NH2 ARG A 112      -6.175   5.158 -29.448  1.00  0.70           N  
ATOM   1666  H   ARG A 112      -3.052   4.885 -23.340  1.00  0.70           H  
ATOM   1667  HA  ARG A 112      -2.452   2.155 -23.878  1.00  0.70           H  
ATOM   1668 1HB  ARG A 112      -1.663   4.744 -25.222  1.00  0.70           H  
ATOM   1669 2HB  ARG A 112      -1.242   3.178 -25.887  1.00  0.70           H  
ATOM   1670 1HG  ARG A 112      -3.558   2.606 -26.223  1.00  0.70           H  
ATOM   1671 2HG  ARG A 112      -4.110   4.032 -25.326  1.00  0.70           H  
ATOM   1672 1HD  ARG A 112      -3.091   5.466 -27.014  1.00  0.70           H  
ATOM   1673 2HD  ARG A 112      -2.570   4.024 -27.916  1.00  0.70           H  
ATOM   1674  HE  ARG A 112      -5.256   3.655 -27.678  1.00  0.70           H  
ATOM   1675 1HH1 ARG A 112      -3.279   6.342 -28.787  1.00  0.70           H  
ATOM   1676 2HH1 ARG A 112      -4.473   6.911 -29.936  1.00  0.70           H  
ATOM   1677 1HH2 ARG A 112      -6.797   4.408 -29.178  1.00  0.70           H  
ATOM   1678 2HH2 ARG A 112      -6.459   5.821 -30.156  1.00  0.70           H  
ATOM   1679  N   ALA A 113       0.109   4.015 -22.898  1.00  0.69           N  
ATOM   1680  CA  ALA A 113       1.466   3.914 -22.384  1.00  0.69           C  
ATOM   1681  C   ALA A 113       1.520   2.942 -21.227  1.00  0.69           C  
ATOM   1682  O   ALA A 113       2.453   2.147 -21.111  1.00  0.69           O  
ATOM   1683  CB  ALA A 113       1.947   5.262 -21.911  1.00  0.69           C  
ATOM   1684  H   ALA A 113      -0.333   4.934 -22.913  1.00  0.69           H  
ATOM   1685  HA  ALA A 113       2.111   3.547 -23.180  1.00  0.69           H  
ATOM   1686 1HB  ALA A 113       2.953   5.165 -21.534  1.00  0.69           H  
ATOM   1687 2HB  ALA A 113       1.926   5.971 -22.737  1.00  0.69           H  
ATOM   1688 3HB  ALA A 113       1.294   5.614 -21.115  1.00  0.69           H  
ATOM   1689  N   VAL A 114       0.489   2.977 -20.389  1.00  0.68           N  
ATOM   1690  CA  VAL A 114       0.429   2.092 -19.249  1.00  0.68           C  
ATOM   1691  C   VAL A 114       0.109   0.652 -19.653  1.00  0.68           C  
ATOM   1692  O   VAL A 114       0.802  -0.269 -19.213  1.00  0.68           O  
ATOM   1693  CB  VAL A 114      -0.543   2.653 -18.204  1.00  0.68           C  
ATOM   1694  CG1 VAL A 114      -0.756   1.662 -17.074  1.00  0.68           C  
ATOM   1695  CG2 VAL A 114       0.087   3.923 -17.647  1.00  0.68           C  
ATOM   1696  H   VAL A 114      -0.253   3.667 -20.530  1.00  0.68           H  
ATOM   1697  HA  VAL A 114       1.412   2.092 -18.781  1.00  0.68           H  
ATOM   1698  HB  VAL A 114      -1.514   2.868 -18.667  1.00  0.68           H  
ATOM   1699 1HG1 VAL A 114      -1.437   2.093 -16.335  1.00  0.68           H  
ATOM   1700 2HG1 VAL A 114      -1.191   0.751 -17.480  1.00  0.68           H  
ATOM   1701 3HG1 VAL A 114       0.196   1.433 -16.598  1.00  0.68           H  
ATOM   1702 1HG2 VAL A 114      -0.530   4.354 -16.908  1.00  0.68           H  
ATOM   1703 2HG2 VAL A 114       1.040   3.666 -17.200  1.00  0.68           H  
ATOM   1704 3HG2 VAL A 114       0.235   4.638 -18.457  1.00  0.68           H  
ATOM   1705  N   GLU A 115      -0.864   0.438 -20.545  1.00  0.67           N  
ATOM   1706  CA  GLU A 115      -1.202  -0.930 -20.956  1.00  0.67           C  
ATOM   1707  C   GLU A 115      -0.003  -1.633 -21.592  1.00  0.67           C  
ATOM   1708  O   GLU A 115       0.222  -2.828 -21.383  1.00  0.67           O  
ATOM   1709  CB  GLU A 115      -2.354  -0.954 -21.980  1.00  0.67           C  
ATOM   1710  CG  GLU A 115      -3.723  -0.586 -21.447  1.00  0.67           C  
ATOM   1711  CD  GLU A 115      -4.823  -0.636 -22.507  1.00  0.67           C  
ATOM   1712  OE1 GLU A 115      -4.516  -0.895 -23.648  1.00  0.67           O  
ATOM   1713  OE2 GLU A 115      -5.962  -0.400 -22.171  1.00  0.67           O  
ATOM   1714  H   GLU A 115      -1.399   1.227 -20.904  1.00  0.67           H  
ATOM   1715  HA  GLU A 115      -1.502  -1.488 -20.072  1.00  0.67           H  
ATOM   1716 1HB  GLU A 115      -2.122  -0.257 -22.788  1.00  0.67           H  
ATOM   1717 2HB  GLU A 115      -2.423  -1.949 -22.419  1.00  0.67           H  
ATOM   1718 1HG  GLU A 115      -3.973  -1.254 -20.644  1.00  0.67           H  
ATOM   1719 2HG  GLU A 115      -3.658   0.404 -21.043  1.00  0.67           H  
ATOM   1720  N   ALA A 116       0.797  -0.875 -22.335  1.00  0.67           N  
ATOM   1721  CA  ALA A 116       1.958  -1.395 -23.039  1.00  0.67           C  
ATOM   1722  C   ALA A 116       3.185  -1.605 -22.147  1.00  0.67           C  
ATOM   1723  O   ALA A 116       4.206  -2.113 -22.615  1.00  0.67           O  
ATOM   1724  CB  ALA A 116       2.333  -0.432 -24.149  1.00  0.67           C  
ATOM   1725  H   ALA A 116       0.556   0.109 -22.475  1.00  0.67           H  
ATOM   1726  HA  ALA A 116       1.683  -2.358 -23.467  1.00  0.67           H  
ATOM   1727 1HB  ALA A 116       3.176  -0.827 -24.709  1.00  0.67           H  
ATOM   1728 2HB  ALA A 116       1.481  -0.297 -24.815  1.00  0.67           H  
ATOM   1729 3HB  ALA A 116       2.602   0.530 -23.705  1.00  0.67           H  
ATOM   1730  N   SER A 117       3.119  -1.200 -20.877  1.00  0.66           N  
ATOM   1731  CA  SER A 117       4.285  -1.287 -20.008  1.00  0.66           C  
ATOM   1732  C   SER A 117       4.586  -2.681 -19.479  1.00  0.66           C  
ATOM   1733  O   SER A 117       5.715  -2.963 -19.074  1.00  0.66           O  
ATOM   1734  CB  SER A 117       4.065  -0.407 -18.807  1.00  0.66           C  
ATOM   1735  OG  SER A 117       3.066  -0.947 -17.979  1.00  0.66           O  
ATOM   1736  H   SER A 117       2.255  -0.814 -20.497  1.00  0.66           H  
ATOM   1737  HA  SER A 117       5.149  -0.931 -20.569  1.00  0.66           H  
ATOM   1738 1HB  SER A 117       4.992  -0.286 -18.250  1.00  0.66           H  
ATOM   1739 2HB  SER A 117       3.748   0.556 -19.150  1.00  0.66           H  
ATOM   1740  HG  SER A 117       2.216  -0.775 -18.444  1.00  0.66           H  
ATOM   1741  N   GLY A 118       3.591  -3.554 -19.470  1.00  0.65           N  
ATOM   1742  CA  GLY A 118       3.752  -4.881 -18.886  1.00  0.65           C  
ATOM   1743  C   GLY A 118       3.519  -4.877 -17.364  1.00  0.65           C  
ATOM   1744  O   GLY A 118       3.627  -5.920 -16.715  1.00  0.65           O  
ATOM   1745  H   GLY A 118       2.694  -3.279 -19.853  1.00  0.65           H  
ATOM   1746 1HA  GLY A 118       3.046  -5.564 -19.358  1.00  0.65           H  
ATOM   1747 2HA  GLY A 118       4.750  -5.256 -19.103  1.00  0.65           H  
ATOM   1748  N   LEU A 119       3.203  -3.708 -16.800  1.00  0.64           N  
ATOM   1749  CA  LEU A 119       2.943  -3.566 -15.374  1.00  0.64           C  
ATOM   1750  C   LEU A 119       1.481  -3.830 -15.118  1.00  0.64           C  
ATOM   1751  O   LEU A 119       0.684  -3.881 -16.057  1.00  0.64           O  
ATOM   1752  CB  LEU A 119       3.324  -2.172 -14.847  1.00  0.64           C  
ATOM   1753  CG  LEU A 119       4.801  -1.807 -15.008  1.00  0.64           C  
ATOM   1754  CD1 LEU A 119       5.041  -0.422 -14.433  1.00  0.64           C  
ATOM   1755  CD2 LEU A 119       5.620  -2.861 -14.324  1.00  0.64           C  
ATOM   1756  H   LEU A 119       3.145  -2.869 -17.371  1.00  0.64           H  
ATOM   1757  HA  LEU A 119       3.525  -4.309 -14.829  1.00  0.64           H  
ATOM   1758 1HB  LEU A 119       2.728  -1.425 -15.370  1.00  0.64           H  
ATOM   1759 2HB  LEU A 119       3.078  -2.120 -13.783  1.00  0.64           H  
ATOM   1760  HG  LEU A 119       5.070  -1.776 -16.066  1.00  0.64           H  
ATOM   1761 1HD1 LEU A 119       6.079  -0.151 -14.541  1.00  0.64           H  
ATOM   1762 2HD1 LEU A 119       4.430   0.279 -14.972  1.00  0.64           H  
ATOM   1763 3HD1 LEU A 119       4.775  -0.414 -13.374  1.00  0.64           H  
ATOM   1764 1HD2 LEU A 119       6.670  -2.626 -14.411  1.00  0.64           H  
ATOM   1765 2HD2 LEU A 119       5.342  -2.902 -13.280  1.00  0.64           H  
ATOM   1766 3HD2 LEU A 119       5.421  -3.829 -14.786  1.00  0.64           H  
ATOM   1767  N   GLU A 120       1.118  -4.055 -13.870  1.00  0.63           N  
ATOM   1768  CA  GLU A 120      -0.282  -4.256 -13.572  1.00  0.63           C  
ATOM   1769  C   GLU A 120      -0.915  -2.875 -13.562  1.00  0.63           C  
ATOM   1770  O   GLU A 120      -0.235  -1.893 -13.246  1.00  0.63           O  
ATOM   1771  CB  GLU A 120      -0.440  -4.954 -12.230  1.00  0.63           C  
ATOM   1772  CG  GLU A 120       0.146  -6.351 -12.152  1.00  0.63           C  
ATOM   1773  CD  GLU A 120      -0.056  -6.963 -10.796  1.00  0.63           C  
ATOM   1774  OE1 GLU A 120      -0.790  -6.388 -10.033  1.00  0.63           O  
ATOM   1775  OE2 GLU A 120       0.563  -7.969 -10.498  1.00  0.63           O  
ATOM   1776  H   GLU A 120       1.790  -4.007 -13.103  1.00  0.63           H  
ATOM   1777  HA  GLU A 120      -0.744  -4.854 -14.357  1.00  0.63           H  
ATOM   1778 1HB  GLU A 120       0.068  -4.366 -11.485  1.00  0.63           H  
ATOM   1779 2HB  GLU A 120      -1.493  -4.998 -11.956  1.00  0.63           H  
ATOM   1780 1HG  GLU A 120      -0.325  -6.980 -12.906  1.00  0.63           H  
ATOM   1781 2HG  GLU A 120       1.214  -6.296 -12.370  1.00  0.63           H  
ATOM   1782  N   TRP A 121      -2.188  -2.775 -13.905  1.00  0.63           N  
ATOM   1783  CA  TRP A 121      -2.805  -1.457 -13.894  1.00  0.63           C  
ATOM   1784  C   TRP A 121      -4.304  -1.429 -13.710  1.00  0.63           C  
ATOM   1785  O   TRP A 121      -4.997  -2.409 -13.984  1.00  0.63           O  
ATOM   1786  CB  TRP A 121      -2.494  -0.748 -15.215  1.00  0.63           C  
ATOM   1787  CG  TRP A 121      -2.982  -1.539 -16.415  1.00  0.63           C  
ATOM   1788  CD1 TRP A 121      -2.228  -2.375 -17.175  1.00  0.63           C  
ATOM   1789  CD2 TRP A 121      -4.326  -1.603 -16.970  1.00  0.63           C  
ATOM   1790  NE1 TRP A 121      -3.000  -2.956 -18.152  1.00  0.63           N  
ATOM   1791  CE2 TRP A 121      -4.286  -2.494 -18.036  1.00  0.63           C  
ATOM   1792  CE3 TRP A 121      -5.529  -0.994 -16.649  1.00  0.63           C  
ATOM   1793  CZ2 TRP A 121      -5.418  -2.795 -18.784  1.00  0.63           C  
ATOM   1794  CZ3 TRP A 121      -6.659  -1.284 -17.389  1.00  0.63           C  
ATOM   1795  CH2 TRP A 121      -6.609  -2.161 -18.427  1.00  0.63           C  
ATOM   1796  H   TRP A 121      -2.707  -3.594 -14.175  1.00  0.63           H  
ATOM   1797  HA  TRP A 121      -2.363  -0.905 -13.073  1.00  0.63           H  
ATOM   1798 1HB  TRP A 121      -2.969   0.239 -15.225  1.00  0.63           H  
ATOM   1799 2HB  TRP A 121      -1.419  -0.598 -15.303  1.00  0.63           H  
ATOM   1800  HD1 TRP A 121      -1.166  -2.564 -17.026  1.00  0.63           H  
ATOM   1801  HE1 TRP A 121      -2.664  -3.618 -18.838  1.00  0.63           H  
ATOM   1802  HE3 TRP A 121      -5.576  -0.299 -15.840  1.00  0.63           H  
ATOM   1803  HZ2 TRP A 121      -5.394  -3.492 -19.622  1.00  0.63           H  
ATOM   1804  HZ3 TRP A 121      -7.590  -0.790 -17.119  1.00  0.63           H  
ATOM   1805  HH2 TRP A 121      -7.520  -2.370 -18.989  1.00  0.63           H  
ATOM   1806  N   THR A 122      -4.786  -0.274 -13.269  1.00  0.64           N  
ATOM   1807  CA  THR A 122      -6.220  -0.002 -13.188  1.00  0.64           C  
ATOM   1808  C   THR A 122      -6.482   1.400 -13.710  1.00  0.64           C  
ATOM   1809  O   THR A 122      -5.735   2.325 -13.385  1.00  0.64           O  
ATOM   1810  CB  THR A 122      -6.754  -0.099 -11.769  1.00  0.64           C  
ATOM   1811  OG1 THR A 122      -6.479  -1.393 -11.221  1.00  0.64           O  
ATOM   1812  CG2 THR A 122      -8.286   0.144 -11.708  1.00  0.64           C  
ATOM   1813  H   THR A 122      -4.107   0.453 -13.035  1.00  0.64           H  
ATOM   1814  HA  THR A 122      -6.754  -0.714 -13.812  1.00  0.64           H  
ATOM   1815  HB  THR A 122      -6.256   0.640 -11.189  1.00  0.64           H  
ATOM   1816  HG1 THR A 122      -7.004  -2.064 -11.707  1.00  0.64           H  
ATOM   1817 1HG2 THR A 122      -8.622   0.072 -10.680  1.00  0.64           H  
ATOM   1818 2HG2 THR A 122      -8.534   1.128 -12.090  1.00  0.64           H  
ATOM   1819 3HG2 THR A 122      -8.795  -0.614 -12.304  1.00  0.64           H  
ATOM   1820  N   HIS A 123      -7.517   1.567 -14.507  1.00  0.66           N  
ATOM   1821  CA  HIS A 123      -7.832   2.907 -14.982  1.00  0.66           C  
ATOM   1822  C   HIS A 123      -9.086   3.417 -14.289  1.00  0.66           C  
ATOM   1823  O   HIS A 123     -10.089   2.709 -14.185  1.00  0.66           O  
ATOM   1824  CB  HIS A 123      -7.963   2.894 -16.509  1.00  0.66           C  
ATOM   1825  CG  HIS A 123      -6.635   2.548 -17.184  1.00  0.66           C  
ATOM   1826  ND1 HIS A 123      -6.543   2.185 -18.502  1.00  0.66           N  
ATOM   1827  CD2 HIS A 123      -5.358   2.540 -16.708  1.00  0.66           C  
ATOM   1828  CE1 HIS A 123      -5.276   1.951 -18.802  1.00  0.66           C  
ATOM   1829  NE2 HIS A 123      -4.546   2.166 -17.731  1.00  0.66           N  
ATOM   1830  H   HIS A 123      -8.084   0.755 -14.762  1.00  0.66           H  
ATOM   1831  HA  HIS A 123      -7.027   3.597 -14.730  1.00  0.66           H  
ATOM   1832 1HB  HIS A 123      -8.708   2.160 -16.811  1.00  0.66           H  
ATOM   1833 2HB  HIS A 123      -8.294   3.875 -16.866  1.00  0.66           H  
ATOM   1834  HD1 HIS A 123      -7.300   2.084 -19.152  1.00  0.66           H  
ATOM   1835  HD2 HIS A 123      -4.920   2.760 -15.740  1.00  0.66           H  
ATOM   1836  HE1 HIS A 123      -5.005   1.648 -19.802  1.00  0.66           H  
ATOM   1837  N   VAL A 124      -9.010   4.644 -13.800  1.00  0.70           N  
ATOM   1838  CA  VAL A 124     -10.125   5.289 -13.127  1.00  0.70           C  
ATOM   1839  C   VAL A 124     -10.623   6.365 -14.069  1.00  0.70           C  
ATOM   1840  O   VAL A 124      -9.852   7.218 -14.502  1.00  0.70           O  
ATOM   1841  CB  VAL A 124      -9.672   5.875 -11.775  1.00  0.70           C  
ATOM   1842  CG1 VAL A 124     -10.805   6.553 -11.087  1.00  0.70           C  
ATOM   1843  CG2 VAL A 124      -9.106   4.754 -10.916  1.00  0.70           C  
ATOM   1844  H   VAL A 124      -8.140   5.164 -13.909  1.00  0.70           H  
ATOM   1845  HA  VAL A 124     -10.925   4.566 -12.955  1.00  0.70           H  
ATOM   1846  HB  VAL A 124      -8.898   6.625 -11.950  1.00  0.70           H  
ATOM   1847 1HG1 VAL A 124     -10.468   6.963 -10.134  1.00  0.70           H  
ATOM   1848 2HG1 VAL A 124     -11.198   7.354 -11.714  1.00  0.70           H  
ATOM   1849 3HG1 VAL A 124     -11.558   5.815 -10.920  1.00  0.70           H  
ATOM   1850 1HG2 VAL A 124      -8.771   5.158  -9.966  1.00  0.70           H  
ATOM   1851 2HG2 VAL A 124      -9.877   4.008 -10.748  1.00  0.70           H  
ATOM   1852 3HG2 VAL A 124      -8.268   4.294 -11.431  1.00  0.70           H  
ATOM   1853  N   ARG A 125     -11.898   6.290 -14.422  1.00  0.74           N  
ATOM   1854  CA  ARG A 125     -12.513   7.132 -15.442  1.00  0.74           C  
ATOM   1855  C   ARG A 125     -13.762   7.926 -14.988  1.00  0.74           C  
ATOM   1856  O   ARG A 125     -14.885   7.536 -15.298  1.00  0.74           O  
ATOM   1857  CB  ARG A 125     -12.855   6.208 -16.604  1.00  0.74           C  
ATOM   1858  CG  ARG A 125     -11.691   5.669 -17.425  1.00  0.74           C  
ATOM   1859  CD  ARG A 125     -12.188   4.649 -18.381  1.00  0.74           C  
ATOM   1860  NE  ARG A 125     -11.164   4.155 -19.298  1.00  0.74           N  
ATOM   1861  CZ  ARG A 125     -11.335   3.084 -20.107  1.00  0.74           C  
ATOM   1862  NH1 ARG A 125     -12.458   2.388 -20.057  1.00  0.74           N  
ATOM   1863  NH2 ARG A 125     -10.384   2.733 -20.948  1.00  0.74           N  
ATOM   1864  H   ARG A 125     -12.478   5.558 -14.011  1.00  0.74           H  
ATOM   1865  HA  ARG A 125     -11.765   7.824 -15.804  1.00  0.74           H  
ATOM   1866 1HB  ARG A 125     -13.270   5.310 -16.175  1.00  0.74           H  
ATOM   1867 2HB  ARG A 125     -13.597   6.588 -17.228  1.00  0.74           H  
ATOM   1868 1HG  ARG A 125     -11.238   6.486 -17.992  1.00  0.74           H  
ATOM   1869 2HG  ARG A 125     -10.942   5.210 -16.777  1.00  0.74           H  
ATOM   1870 1HD  ARG A 125     -12.584   3.799 -17.823  1.00  0.74           H  
ATOM   1871 2HD  ARG A 125     -12.984   5.090 -18.969  1.00  0.74           H  
ATOM   1872  HE  ARG A 125     -10.267   4.676 -19.370  1.00  0.74           H  
ATOM   1873 1HH1 ARG A 125     -13.191   2.654 -19.411  1.00  0.74           H  
ATOM   1874 2HH1 ARG A 125     -12.584   1.588 -20.660  1.00  0.74           H  
ATOM   1875 1HH2 ARG A 125      -9.516   3.290 -20.999  1.00  0.74           H  
ATOM   1876 2HH2 ARG A 125     -10.504   1.939 -21.552  1.00  0.74           H  
ATOM   1877  N   PRO A 126     -13.604   9.041 -14.251  1.00  0.78           N  
ATOM   1878  CA  PRO A 126     -14.638   9.858 -13.655  1.00  0.78           C  
ATOM   1879  C   PRO A 126     -15.580  10.484 -14.659  1.00  0.78           C  
ATOM   1880  O   PRO A 126     -15.177  10.875 -15.764  1.00  0.78           O  
ATOM   1881  CB  PRO A 126     -13.838  10.988 -13.016  1.00  0.78           C  
ATOM   1882  CG  PRO A 126     -12.472  10.464 -12.887  1.00  0.78           C  
ATOM   1883  CD  PRO A 126     -12.294   9.616 -14.049  1.00  0.78           C  
ATOM   1884  HA  PRO A 126     -15.195   9.292 -12.906  1.00  0.78           H  
ATOM   1885 1HB  PRO A 126     -13.895  11.882 -13.658  1.00  0.78           H  
ATOM   1886 2HB  PRO A 126     -14.277  11.276 -12.065  1.00  0.78           H  
ATOM   1887 1HG  PRO A 126     -11.779  11.295 -12.924  1.00  0.78           H  
ATOM   1888 2HG  PRO A 126     -12.300   9.956 -11.964  1.00  0.78           H  
ATOM   1889 1HD  PRO A 126     -12.096  10.283 -14.867  1.00  0.78           H  
ATOM   1890 2HD  PRO A 126     -11.512   8.916 -13.862  1.00  0.78           H  
ATOM   1891  N   GLY A 127     -16.806  10.692 -14.226  1.00  0.81           N  
ATOM   1892  CA  GLY A 127     -17.760  11.455 -14.994  1.00  0.81           C  
ATOM   1893  C   GLY A 127     -17.405  12.903 -14.704  1.00  0.81           C  
ATOM   1894  O   GLY A 127     -16.302  13.186 -14.231  1.00  0.81           O  
ATOM   1895  H   GLY A 127     -17.105  10.282 -13.345  1.00  0.81           H  
ATOM   1896 1HA  GLY A 127     -17.675  11.233 -16.057  1.00  0.81           H  
ATOM   1897 2HA  GLY A 127     -18.777  11.234 -14.665  1.00  0.81           H  
ATOM   1898  N   GLU A 128     -18.276  13.836 -15.010  1.00  0.85           N  
ATOM   1899  CA  GLU A 128     -17.906  15.218 -14.752  1.00  0.85           C  
ATOM   1900  C   GLU A 128     -17.636  15.355 -13.254  1.00  0.85           C  
ATOM   1901  O   GLU A 128     -18.412  14.855 -12.449  1.00  0.85           O  
ATOM   1902  CB  GLU A 128     -19.016  16.175 -15.192  1.00  0.85           C  
ATOM   1903  CG  GLU A 128     -18.601  17.650 -15.172  1.00  0.85           C  
ATOM   1904  CD  GLU A 128     -19.672  18.585 -15.634  1.00  0.85           C  
ATOM   1905  OE1 GLU A 128     -20.811  18.166 -15.736  1.00  0.85           O  
ATOM   1906  OE2 GLU A 128     -19.377  19.729 -15.875  1.00  0.85           O  
ATOM   1907  H   GLU A 128     -19.179  13.592 -15.392  1.00  0.85           H  
ATOM   1908  HA  GLU A 128     -16.989  15.453 -15.295  1.00  0.85           H  
ATOM   1909 1HB  GLU A 128     -19.341  15.926 -16.203  1.00  0.85           H  
ATOM   1910 2HB  GLU A 128     -19.879  16.059 -14.532  1.00  0.85           H  
ATOM   1911 1HG  GLU A 128     -18.324  17.924 -14.149  1.00  0.85           H  
ATOM   1912 2HG  GLU A 128     -17.720  17.777 -15.798  1.00  0.85           H  
ATOM   1913  N   PHE A 129     -16.571  16.011 -12.841  1.00  0.88           N  
ATOM   1914  CA  PHE A 129     -16.423  16.109 -11.397  1.00  0.88           C  
ATOM   1915  C   PHE A 129     -17.348  17.190 -10.883  1.00  0.88           C  
ATOM   1916  O   PHE A 129     -17.409  18.288 -11.444  1.00  0.88           O  
ATOM   1917  CB  PHE A 129     -15.007  16.462 -10.979  1.00  0.88           C  
ATOM   1918  CG  PHE A 129     -13.979  15.408 -11.102  1.00  0.88           C  
ATOM   1919  CD1 PHE A 129     -13.212  15.275 -12.244  1.00  0.88           C  
ATOM   1920  CD2 PHE A 129     -13.720  14.596 -10.045  1.00  0.88           C  
ATOM   1921  CE1 PHE A 129     -12.206  14.331 -12.306  1.00  0.88           C  
ATOM   1922  CE2 PHE A 129     -12.718  13.687 -10.098  1.00  0.88           C  
ATOM   1923  CZ  PHE A 129     -11.959  13.543 -11.221  1.00  0.88           C  
ATOM   1924  H   PHE A 129     -15.905  16.414 -13.483  1.00  0.88           H  
ATOM   1925  HA  PHE A 129     -16.698  15.158 -10.940  1.00  0.88           H  
ATOM   1926 1HB  PHE A 129     -14.671  17.314 -11.551  1.00  0.88           H  
ATOM   1927 2HB  PHE A 129     -15.024  16.777  -9.935  1.00  0.88           H  
ATOM   1928  HD1 PHE A 129     -13.403  15.926 -13.095  1.00  0.88           H  
ATOM   1929  HD2 PHE A 129     -14.316  14.704  -9.138  1.00  0.88           H  
ATOM   1930  HE1 PHE A 129     -11.605  14.230 -13.207  1.00  0.88           H  
ATOM   1931  HE2 PHE A 129     -12.515  13.077  -9.232  1.00  0.88           H  
ATOM   1932  HZ  PHE A 129     -11.159  12.810 -11.248  1.00  0.88           H  
ATOM   1933  N   ALA A 130     -17.994  16.930  -9.761  1.00  0.90           N  
ATOM   1934  CA  ALA A 130     -18.885  17.926  -9.179  1.00  0.90           C  
ATOM   1935  C   ALA A 130     -18.113  19.219  -8.890  1.00  0.90           C  
ATOM   1936  O   ALA A 130     -18.621  20.326  -9.070  1.00  0.90           O  
ATOM   1937  CB  ALA A 130     -19.526  17.369  -7.932  1.00  0.90           C  
ATOM   1938  H   ALA A 130     -17.892  16.007  -9.338  1.00  0.90           H  
ATOM   1939  HA  ALA A 130     -19.665  18.148  -9.905  1.00  0.90           H  
ATOM   1940 1HB  ALA A 130     -20.205  18.097  -7.546  1.00  0.90           H  
ATOM   1941 2HB  ALA A 130     -20.071  16.461  -8.179  1.00  0.90           H  
ATOM   1942 3HB  ALA A 130     -18.761  17.143  -7.191  1.00  0.90           H  
ATOM   1943  N   MET A 131     -16.853  19.082  -8.502  1.00  0.93           N  
ATOM   1944  CA  MET A 131     -16.005  20.231  -8.234  1.00  0.93           C  
ATOM   1945  C   MET A 131     -15.727  21.071  -9.489  1.00  0.93           C  
ATOM   1946  O   MET A 131     -15.380  22.249  -9.373  1.00  0.93           O  
ATOM   1947  CB  MET A 131     -14.745  19.768  -7.531  1.00  0.93           C  
ATOM   1948  CG  MET A 131     -15.002  19.334  -6.079  1.00  0.93           C  
ATOM   1949  SD  MET A 131     -15.587  20.674  -5.036  1.00  0.93           S  
ATOM   1950  CE  MET A 131     -14.066  21.621  -4.941  1.00  0.93           C  
ATOM   1951  H   MET A 131     -16.478  18.153  -8.384  1.00  0.93           H  
ATOM   1952  HA  MET A 131     -16.532  20.877  -7.538  1.00  0.93           H  
ATOM   1953 1HB  MET A 131     -14.317  18.925  -8.074  1.00  0.93           H  
ATOM   1954 2HB  MET A 131     -14.002  20.564  -7.527  1.00  0.93           H  
ATOM   1955 1HG  MET A 131     -15.732  18.528  -6.057  1.00  0.93           H  
ATOM   1956 2HG  MET A 131     -14.091  18.972  -5.641  1.00  0.93           H  
ATOM   1957 1HE  MET A 131     -14.218  22.500  -4.316  1.00  0.93           H  
ATOM   1958 2HE  MET A 131     -13.279  20.999  -4.505  1.00  0.93           H  
ATOM   1959 3HE  MET A 131     -13.764  21.929  -5.943  1.00  0.93           H  
ATOM   1960  N   ASN A 132     -15.871  20.491 -10.694  1.00  0.95           N  
ATOM   1961  CA  ASN A 132     -15.670  21.275 -11.907  1.00  0.95           C  
ATOM   1962  C   ASN A 132     -16.849  22.222 -12.045  1.00  0.95           C  
ATOM   1963  O   ASN A 132     -16.706  23.341 -12.540  1.00  0.95           O  
ATOM   1964  CB  ASN A 132     -15.547  20.424 -13.161  1.00  0.95           C  
ATOM   1965  CG  ASN A 132     -14.250  19.669 -13.270  1.00  0.95           C  
ATOM   1966  OD1 ASN A 132     -13.244  19.991 -12.624  1.00  0.95           O  
ATOM   1967  ND2 ASN A 132     -14.243  18.675 -14.124  1.00  0.95           N  
ATOM   1968  H   ASN A 132     -16.186  19.533 -10.783  1.00  0.95           H  
ATOM   1969  HA  ASN A 132     -14.767  21.875 -11.799  1.00  0.95           H  
ATOM   1970 1HB  ASN A 132     -16.372  19.712 -13.201  1.00  0.95           H  
ATOM   1971 2HB  ASN A 132     -15.645  21.067 -14.033  1.00  0.95           H  
ATOM   1972 1HD2 ASN A 132     -13.401  18.156 -14.277  1.00  0.95           H  
ATOM   1973 2HD2 ASN A 132     -15.068  18.467 -14.648  1.00  0.95           H  
ATOM   1974  N   LYS A 133     -18.020  21.776 -11.576  1.00  0.98           N  
ATOM   1975  CA  LYS A 133     -19.217  22.618 -11.643  1.00  0.98           C  
ATOM   1976  C   LYS A 133     -19.002  23.789 -10.705  1.00  0.98           C  
ATOM   1977  O   LYS A 133     -19.324  24.935 -11.018  1.00  0.98           O  
ATOM   1978  CB  LYS A 133     -20.451  21.815 -11.269  1.00  0.98           C  
ATOM   1979  CG  LYS A 133     -20.735  20.779 -12.300  1.00  0.98           C  
ATOM   1980  CD  LYS A 133     -21.845  19.868 -11.942  1.00  0.98           C  
ATOM   1981  CE  LYS A 133     -21.928  18.841 -13.000  1.00  0.98           C  
ATOM   1982  NZ  LYS A 133     -22.429  19.407 -14.261  1.00  0.98           N  
ATOM   1983  H   LYS A 133     -18.063  20.820 -11.203  1.00  0.98           H  
ATOM   1984  HA  LYS A 133     -19.334  22.998 -12.657  1.00  0.98           H  
ATOM   1985 1HB  LYS A 133     -20.341  21.347 -10.307  1.00  0.98           H  
ATOM   1986 2HB  LYS A 133     -21.315  22.482 -11.211  1.00  0.98           H  
ATOM   1987 1HG  LYS A 133     -20.973  21.266 -13.248  1.00  0.98           H  
ATOM   1988 2HG  LYS A 133     -19.833  20.173 -12.447  1.00  0.98           H  
ATOM   1989 1HD  LYS A 133     -21.615  19.380 -11.005  1.00  0.98           H  
ATOM   1990 2HD  LYS A 133     -22.791  20.409 -11.861  1.00  0.98           H  
ATOM   1991 1HE  LYS A 133     -20.927  18.452 -13.151  1.00  0.98           H  
ATOM   1992 2HE  LYS A 133     -22.572  18.032 -12.704  1.00  0.98           H  
ATOM   1993 1HZ  LYS A 133     -22.426  18.678 -14.984  1.00  0.98           H  
ATOM   1994 2HZ  LYS A 133     -23.388  19.734 -14.087  1.00  0.98           H  
ATOM   1995 3HZ  LYS A 133     -21.845  20.170 -14.567  1.00  0.98           H  
ATOM   1996  N   LEU A 134     -18.385  23.519  -9.570  1.00  1.01           N  
ATOM   1997  CA  LEU A 134     -18.065  24.624  -8.691  1.00  1.01           C  
ATOM   1998  C   LEU A 134     -17.092  25.568  -9.403  1.00  1.01           C  
ATOM   1999  O   LEU A 134     -17.330  26.767  -9.488  1.00  1.01           O  
ATOM   2000  CB  LEU A 134     -17.466  24.145  -7.381  1.00  1.01           C  
ATOM   2001  CG  LEU A 134     -17.040  25.211  -6.436  1.00  1.01           C  
ATOM   2002  CD1 LEU A 134     -18.245  26.056  -6.032  1.00  1.01           C  
ATOM   2003  CD2 LEU A 134     -16.393  24.545  -5.250  1.00  1.01           C  
ATOM   2004  H   LEU A 134     -18.164  22.548  -9.335  1.00  1.01           H  
ATOM   2005  HA  LEU A 134     -18.980  25.169  -8.471  1.00  1.01           H  
ATOM   2006 1HB  LEU A 134     -18.198  23.565  -6.872  1.00  1.01           H  
ATOM   2007 2HB  LEU A 134     -16.606  23.518  -7.588  1.00  1.01           H  
ATOM   2008  HG  LEU A 134     -16.320  25.864  -6.928  1.00  1.01           H  
ATOM   2009 1HD1 LEU A 134     -17.931  26.836  -5.359  1.00  1.01           H  
ATOM   2010 2HD1 LEU A 134     -18.686  26.505  -6.912  1.00  1.01           H  
ATOM   2011 3HD1 LEU A 134     -18.982  25.429  -5.537  1.00  1.01           H  
ATOM   2012 1HD2 LEU A 134     -16.043  25.290  -4.549  1.00  1.01           H  
ATOM   2013 2HD2 LEU A 134     -17.110  23.884  -4.757  1.00  1.01           H  
ATOM   2014 3HD2 LEU A 134     -15.552  23.969  -5.604  1.00  1.01           H  
ATOM   2015  N   ALA A 135     -16.028  25.035  -9.994  1.00  1.03           N  
ATOM   2016  CA  ALA A 135     -15.072  25.894 -10.694  1.00  1.03           C  
ATOM   2017  C   ALA A 135     -15.716  26.715 -11.833  1.00  1.03           C  
ATOM   2018  O   ALA A 135     -15.325  27.861 -12.066  1.00  1.03           O  
ATOM   2019  CB  ALA A 135     -13.950  25.051 -11.266  1.00  1.03           C  
ATOM   2020  H   ALA A 135     -15.853  24.032  -9.923  1.00  1.03           H  
ATOM   2021  HA  ALA A 135     -14.662  26.592  -9.965  1.00  1.03           H  
ATOM   2022 1HB  ALA A 135     -13.221  25.696 -11.751  1.00  1.03           H  
ATOM   2023 2HB  ALA A 135     -13.471  24.491 -10.463  1.00  1.03           H  
ATOM   2024 3HB  ALA A 135     -14.360  24.357 -11.994  1.00  1.03           H  
ATOM   2025  N   LEU A 136     -16.690  26.129 -12.541  1.00  1.04           N  
ATOM   2026  CA  LEU A 136     -17.367  26.789 -13.659  1.00  1.04           C  
ATOM   2027  C   LEU A 136     -18.512  27.724 -13.232  1.00  1.04           C  
ATOM   2028  O   LEU A 136     -18.556  28.886 -13.634  1.00  1.04           O  
ATOM   2029  CB  LEU A 136     -17.956  25.723 -14.596  1.00  1.04           C  
ATOM   2030  CG  LEU A 136     -18.696  26.246 -15.833  1.00  1.04           C  
ATOM   2031  CD1 LEU A 136     -17.756  26.975 -16.747  1.00  1.04           C  
ATOM   2032  CD2 LEU A 136     -19.366  25.091 -16.531  1.00  1.04           C  
ATOM   2033  H   LEU A 136     -16.942  25.169 -12.316  1.00  1.04           H  
ATOM   2034  HA  LEU A 136     -16.631  27.378 -14.200  1.00  1.04           H  
ATOM   2035 1HB  LEU A 136     -17.157  25.071 -14.926  1.00  1.04           H  
ATOM   2036 2HB  LEU A 136     -18.662  25.121 -14.020  1.00  1.04           H  
ATOM   2037  HG  LEU A 136     -19.427  26.957 -15.519  1.00  1.04           H  
ATOM   2038 1HD1 LEU A 136     -18.304  27.361 -17.585  1.00  1.04           H  
ATOM   2039 2HD1 LEU A 136     -17.292  27.797 -16.215  1.00  1.04           H  
ATOM   2040 3HD1 LEU A 136     -17.004  26.294 -17.099  1.00  1.04           H  
ATOM   2041 1HD2 LEU A 136     -19.918  25.457 -17.388  1.00  1.04           H  
ATOM   2042 2HD2 LEU A 136     -18.614  24.374 -16.858  1.00  1.04           H  
ATOM   2043 3HD2 LEU A 136     -20.056  24.604 -15.842  1.00  1.04           H  
ATOM   2044  N   TRP A 137     -19.459  27.202 -12.451  1.00  1.04           N  
ATOM   2045  CA  TRP A 137     -20.636  27.950 -12.028  1.00  1.04           C  
ATOM   2046  C   TRP A 137     -20.424  28.727 -10.745  1.00  1.04           C  
ATOM   2047  O   TRP A 137     -21.074  29.745 -10.523  1.00  1.04           O  
ATOM   2048  CB  TRP A 137     -21.801  27.017 -11.767  1.00  1.04           C  
ATOM   2049  CG  TRP A 137     -22.308  26.310 -12.922  1.00  1.04           C  
ATOM   2050  CD1 TRP A 137     -22.004  26.514 -14.224  1.00  1.04           C  
ATOM   2051  CD2 TRP A 137     -23.286  25.271 -12.888  1.00  1.04           C  
ATOM   2052  NE1 TRP A 137     -22.716  25.654 -15.013  1.00  1.04           N  
ATOM   2053  CE2 TRP A 137     -23.517  24.887 -14.203  1.00  1.04           C  
ATOM   2054  CE3 TRP A 137     -23.990  24.655 -11.856  1.00  1.04           C  
ATOM   2055  CZ2 TRP A 137     -24.425  23.915 -14.519  1.00  1.04           C  
ATOM   2056  CZ3 TRP A 137     -24.909  23.674 -12.167  1.00  1.04           C  
ATOM   2057  CH2 TRP A 137     -25.124  23.314 -13.467  1.00  1.04           C  
ATOM   2058  H   TRP A 137     -19.363  26.252 -12.134  1.00  1.04           H  
ATOM   2059  HA  TRP A 137     -20.901  28.650 -12.818  1.00  1.04           H  
ATOM   2060 1HB  TRP A 137     -21.525  26.290 -11.006  1.00  1.04           H  
ATOM   2061 2HB  TRP A 137     -22.603  27.596 -11.380  1.00  1.04           H  
ATOM   2062  HD1 TRP A 137     -21.312  27.257 -14.580  1.00  1.04           H  
ATOM   2063  HE1 TRP A 137     -22.679  25.606 -16.054  1.00  1.04           H  
ATOM   2064  HE3 TRP A 137     -23.816  24.955 -10.830  1.00  1.04           H  
ATOM   2065  HZ2 TRP A 137     -24.605  23.631 -15.547  1.00  1.04           H  
ATOM   2066  HZ3 TRP A 137     -25.460  23.202 -11.353  1.00  1.04           H  
ATOM   2067  HH2 TRP A 137     -25.858  22.539 -13.689  1.00  1.04           H  
ATOM   2068  N   GLY A 138     -19.497  28.276  -9.915  1.00  1.03           N  
ATOM   2069  CA  GLY A 138     -19.214  28.942  -8.652  1.00  1.03           C  
ATOM   2070  C   GLY A 138     -19.194  30.460  -8.794  1.00  1.03           C  
ATOM   2071  O   GLY A 138     -20.032  31.128  -8.195  1.00  1.03           O  
ATOM   2072  H   GLY A 138     -18.992  27.412 -10.138  1.00  1.03           H  
ATOM   2073 1HA  GLY A 138     -19.979  28.666  -7.932  1.00  1.03           H  
ATOM   2074 2HA  GLY A 138     -18.275  28.587  -8.236  1.00  1.03           H  
ATOM   2075  N   PRO A 139     -18.222  31.043  -9.521  1.00  1.01           N  
ATOM   2076  CA  PRO A 139     -18.066  32.472  -9.751  1.00  1.01           C  
ATOM   2077  C   PRO A 139     -19.416  33.204 -10.035  1.00  1.01           C  
ATOM   2078  O   PRO A 139     -19.782  34.046  -9.214  1.00  1.01           O  
ATOM   2079  CB  PRO A 139     -16.977  32.515 -10.855  1.00  1.01           C  
ATOM   2080  CG  PRO A 139     -16.151  31.268 -10.592  1.00  1.01           C  
ATOM   2081  CD  PRO A 139     -17.172  30.212 -10.197  1.00  1.01           C  
ATOM   2082  HA  PRO A 139     -17.636  32.902  -8.835  1.00  1.01           H  
ATOM   2083 1HB  PRO A 139     -17.327  32.561 -11.845  1.00  1.01           H  
ATOM   2084 2HB  PRO A 139     -16.374  33.423 -10.719  1.00  1.01           H  
ATOM   2085 1HG  PRO A 139     -15.599  30.975 -11.504  1.00  1.01           H  
ATOM   2086 2HG  PRO A 139     -15.402  31.454  -9.818  1.00  1.01           H  
ATOM   2087 1HD  PRO A 139     -17.562  29.725 -11.105  1.00  1.01           H  
ATOM   2088 2HD  PRO A 139     -16.708  29.489  -9.519  1.00  1.01           H  
ATOM   2089  N   PRO A 140     -20.168  32.990 -11.163  1.00  0.98           N  
ATOM   2090  CA  PRO A 140     -21.424  33.685 -11.437  1.00  0.98           C  
ATOM   2091  C   PRO A 140     -22.530  33.361 -10.429  1.00  0.98           C  
ATOM   2092  O   PRO A 140     -23.431  34.177 -10.201  1.00  0.98           O  
ATOM   2093  CB  PRO A 140     -21.799  33.182 -12.831  1.00  0.98           C  
ATOM   2094  CG  PRO A 140     -21.120  31.859 -12.958  1.00  0.98           C  
ATOM   2095  CD  PRO A 140     -19.807  32.034 -12.224  1.00  0.98           C  
ATOM   2096  HA  PRO A 140     -21.236  34.766 -11.464  1.00  0.98           H  
ATOM   2097 1HB  PRO A 140     -22.876  33.123 -12.923  1.00  0.98           H  
ATOM   2098 2HB  PRO A 140     -21.461  33.903 -13.587  1.00  0.98           H  
ATOM   2099 1HG  PRO A 140     -21.765  31.091 -12.507  1.00  0.98           H  
ATOM   2100 2HG  PRO A 140     -21.002  31.583 -14.007  1.00  0.98           H  
ATOM   2101 1HD  PRO A 140     -19.443  31.093 -11.855  1.00  0.98           H  
ATOM   2102 2HD  PRO A 140     -19.128  32.492 -12.930  1.00  0.98           H  
ATOM   2103  N   ILE A 141     -22.452  32.224  -9.741  1.00  0.94           N  
ATOM   2104  CA  ILE A 141     -23.450  32.008  -8.713  1.00  0.94           C  
ATOM   2105  C   ILE A 141     -23.148  32.939  -7.551  1.00  0.94           C  
ATOM   2106  O   ILE A 141     -24.009  33.692  -7.092  1.00  0.94           O  
ATOM   2107  CB  ILE A 141     -23.529  30.546  -8.258  1.00  0.94           C  
ATOM   2108  CG1 ILE A 141     -24.066  29.695  -9.368  1.00  0.94           C  
ATOM   2109  CG2 ILE A 141     -24.370  30.402  -7.021  1.00  0.94           C  
ATOM   2110  CD1 ILE A 141     -23.945  28.243  -9.071  1.00  0.94           C  
ATOM   2111  H   ILE A 141     -21.749  31.505  -9.923  1.00  0.94           H  
ATOM   2112  HA  ILE A 141     -24.422  32.265  -9.117  1.00  0.94           H  
ATOM   2113  HB  ILE A 141     -22.519  30.195  -8.048  1.00  0.94           H  
ATOM   2114 1HG1 ILE A 141     -25.099  29.948  -9.518  1.00  0.94           H  
ATOM   2115 2HG1 ILE A 141     -23.532  29.919 -10.292  1.00  0.94           H  
ATOM   2116 1HG2 ILE A 141     -24.400  29.359  -6.721  1.00  0.94           H  
ATOM   2117 2HG2 ILE A 141     -23.951  31.002  -6.210  1.00  0.94           H  
ATOM   2118 3HG2 ILE A 141     -25.349  30.734  -7.244  1.00  0.94           H  
ATOM   2119 1HD1 ILE A 141     -24.350  27.648  -9.869  1.00  0.94           H  
ATOM   2120 2HD1 ILE A 141     -22.903  28.012  -8.949  1.00  0.94           H  
ATOM   2121 3HD1 ILE A 141     -24.482  28.027  -8.164  1.00  0.94           H  
ATOM   2122  N   ARG A 142     -21.891  32.972  -7.132  1.00  0.90           N  
ATOM   2123  CA  ARG A 142     -21.491  33.843  -6.044  1.00  0.90           C  
ATOM   2124  C   ARG A 142     -21.697  35.320  -6.385  1.00  0.90           C  
ATOM   2125  O   ARG A 142     -22.131  36.107  -5.550  1.00  0.90           O  
ATOM   2126  CB  ARG A 142     -20.019  33.632  -5.713  1.00  0.90           C  
ATOM   2127  CG  ARG A 142     -19.678  32.338  -5.016  1.00  0.90           C  
ATOM   2128  CD  ARG A 142     -18.293  32.341  -4.446  1.00  0.90           C  
ATOM   2129  NE  ARG A 142     -17.251  32.417  -5.460  1.00  0.90           N  
ATOM   2130  CZ  ARG A 142     -16.646  31.363  -6.058  1.00  0.90           C  
ATOM   2131  NH1 ARG A 142     -16.942  30.116  -5.741  1.00  0.90           N  
ATOM   2132  NH2 ARG A 142     -15.722  31.589  -6.973  1.00  0.90           N  
ATOM   2133  H   ARG A 142     -21.202  32.361  -7.565  1.00  0.90           H  
ATOM   2134  HA  ARG A 142     -22.089  33.593  -5.166  1.00  0.90           H  
ATOM   2135 1HB  ARG A 142     -19.451  33.641  -6.641  1.00  0.90           H  
ATOM   2136 2HB  ARG A 142     -19.654  34.450  -5.112  1.00  0.90           H  
ATOM   2137 1HG  ARG A 142     -20.346  32.244  -4.195  1.00  0.90           H  
ATOM   2138 2HG  ARG A 142     -19.796  31.492  -5.689  1.00  0.90           H  
ATOM   2139 1HD  ARG A 142     -18.184  33.195  -3.782  1.00  0.90           H  
ATOM   2140 2HD  ARG A 142     -18.151  31.426  -3.872  1.00  0.90           H  
ATOM   2141  HE  ARG A 142     -16.968  33.339  -5.751  1.00  0.90           H  
ATOM   2142 1HH1 ARG A 142     -17.645  29.886  -5.021  1.00  0.90           H  
ATOM   2143 2HH1 ARG A 142     -16.462  29.361  -6.200  1.00  0.90           H  
ATOM   2144 1HH2 ARG A 142     -15.479  32.538  -7.221  1.00  0.90           H  
ATOM   2145 2HH2 ARG A 142     -15.261  30.813  -7.420  1.00  0.90           H  
ATOM   2146  N   ALA A 143     -21.397  35.699  -7.626  1.00  0.86           N  
ATOM   2147  CA  ALA A 143     -21.482  37.094  -8.032  1.00  0.86           C  
ATOM   2148  C   ALA A 143     -22.881  37.587  -8.408  1.00  0.86           C  
ATOM   2149  O   ALA A 143     -23.258  38.705  -8.050  1.00  0.86           O  
ATOM   2150  CB  ALA A 143     -20.571  37.305  -9.227  1.00  0.86           C  
ATOM   2151  H   ALA A 143     -21.041  35.011  -8.285  1.00  0.86           H  
ATOM   2152  HA  ALA A 143     -21.130  37.699  -7.198  1.00  0.86           H  
ATOM   2153 1HB  ALA A 143     -20.584  38.354  -9.513  1.00  0.86           H  
ATOM   2154 2HB  ALA A 143     -19.557  37.006  -8.969  1.00  0.86           H  
ATOM   2155 3HB  ALA A 143     -20.927  36.699 -10.056  1.00  0.86           H  
ATOM   2156  N   GLU A 144     -23.627  36.791  -9.172  1.00  0.82           N  
ATOM   2157  CA  GLU A 144     -24.920  37.207  -9.698  1.00  0.82           C  
ATOM   2158  C   GLU A 144     -26.111  36.285  -9.372  1.00  0.82           C  
ATOM   2159  O   GLU A 144     -27.236  36.559  -9.814  1.00  0.82           O  
ATOM   2160  CB  GLU A 144     -24.796  37.337 -11.212  1.00  0.82           C  
ATOM   2161  CG  GLU A 144     -23.882  38.410 -11.752  1.00  0.82           C  
ATOM   2162  CD  GLU A 144     -23.908  38.370 -13.263  1.00  0.82           C  
ATOM   2163  OE1 GLU A 144     -24.864  38.850 -13.831  1.00  0.82           O  
ATOM   2164  OE2 GLU A 144     -22.999  37.822 -13.854  1.00  0.82           O  
ATOM   2165  H   GLU A 144     -23.301  35.867  -9.437  1.00  0.82           H  
ATOM   2166  HA  GLU A 144     -25.145  38.189  -9.284  1.00  0.82           H  
ATOM   2167 1HB  GLU A 144     -24.327  36.440 -11.573  1.00  0.82           H  
ATOM   2168 2HB  GLU A 144     -25.780  37.424 -11.673  1.00  0.82           H  
ATOM   2169 1HG  GLU A 144     -24.212  39.387 -11.401  1.00  0.82           H  
ATOM   2170 2HG  GLU A 144     -22.868  38.239 -11.398  1.00  0.82           H  
ATOM   2171  N   ARG A 145     -25.872  35.192  -8.623  1.00  0.80           N  
ATOM   2172  CA  ARG A 145     -26.879  34.172  -8.306  1.00  0.80           C  
ATOM   2173  C   ARG A 145     -27.488  33.555  -9.565  1.00  0.80           C  
ATOM   2174  O   ARG A 145     -28.705  33.318  -9.635  1.00  0.80           O  
ATOM   2175  CB  ARG A 145     -27.963  34.731  -7.391  1.00  0.80           C  
ATOM   2176  CG  ARG A 145     -27.641  34.637  -5.898  1.00  0.80           C  
ATOM   2177  CD  ARG A 145     -26.577  35.575  -5.414  1.00  0.80           C  
ATOM   2178  NE  ARG A 145     -26.403  35.402  -3.970  1.00  0.80           N  
ATOM   2179  CZ  ARG A 145     -25.431  35.938  -3.193  1.00  0.80           C  
ATOM   2180  NH1 ARG A 145     -24.516  36.739  -3.702  1.00  0.80           N  
ATOM   2181  NH2 ARG A 145     -25.413  35.637  -1.899  1.00  0.80           N  
ATOM   2182  H   ARG A 145     -24.943  35.016  -8.253  1.00  0.80           H  
ATOM   2183  HA  ARG A 145     -26.381  33.376  -7.757  1.00  0.80           H  
ATOM   2184 1HB  ARG A 145     -28.159  35.772  -7.616  1.00  0.80           H  
ATOM   2185 2HB  ARG A 145     -28.892  34.181  -7.555  1.00  0.80           H  
ATOM   2186 1HG  ARG A 145     -28.547  34.827  -5.323  1.00  0.80           H  
ATOM   2187 2HG  ARG A 145     -27.287  33.644  -5.668  1.00  0.80           H  
ATOM   2188 1HD  ARG A 145     -25.626  35.353  -5.906  1.00  0.80           H  
ATOM   2189 2HD  ARG A 145     -26.862  36.605  -5.609  1.00  0.80           H  
ATOM   2190  HE  ARG A 145     -27.096  34.810  -3.500  1.00  0.80           H  
ATOM   2191 1HH1 ARG A 145     -24.531  36.966  -4.683  1.00  0.80           H  
ATOM   2192 2HH1 ARG A 145     -23.774  37.134  -3.093  1.00  0.80           H  
ATOM   2193 1HH2 ARG A 145     -26.118  34.980  -1.518  1.00  0.80           H  
ATOM   2194 2HH2 ARG A 145     -24.672  36.030  -1.291  1.00  0.80           H  
ATOM   2195  N   VAL A 146     -26.615  33.279 -10.541  1.00  0.80           N  
ATOM   2196  CA  VAL A 146     -27.024  32.721 -11.824  1.00  0.80           C  
ATOM   2197  C   VAL A 146     -26.057  31.751 -12.459  1.00  0.80           C  
ATOM   2198  O   VAL A 146     -24.846  31.930 -12.420  1.00  0.80           O  
ATOM   2199  CB  VAL A 146     -27.202  33.880 -12.806  1.00  0.80           C  
ATOM   2200  CG1 VAL A 146     -25.913  34.531 -12.961  1.00  0.80           C  
ATOM   2201  CG2 VAL A 146     -27.694  33.441 -14.186  1.00  0.80           C  
ATOM   2202  H   VAL A 146     -25.631  33.512 -10.389  1.00  0.80           H  
ATOM   2203  HA  VAL A 146     -27.975  32.215 -11.678  1.00  0.80           H  
ATOM   2204  HB  VAL A 146     -27.870  34.556 -12.370  1.00  0.80           H  
ATOM   2205 1HG1 VAL A 146     -26.005  35.402 -13.603  1.00  0.80           H  
ATOM   2206 2HG1 VAL A 146     -25.595  34.813 -11.987  1.00  0.80           H  
ATOM   2207 3HG1 VAL A 146     -25.200  33.834 -13.390  1.00  0.80           H  
ATOM   2208 1HG2 VAL A 146     -27.804  34.316 -14.820  1.00  0.80           H  
ATOM   2209 2HG2 VAL A 146     -26.989  32.784 -14.645  1.00  0.80           H  
ATOM   2210 3HG2 VAL A 146     -28.633  32.939 -14.103  1.00  0.80           H  
ATOM   2211  N   VAL A 147     -26.628  30.778 -13.128  1.00  0.81           N  
ATOM   2212  CA  VAL A 147     -25.916  29.852 -13.975  1.00  0.81           C  
ATOM   2213  C   VAL A 147     -26.329  30.108 -15.415  1.00  0.81           C  
ATOM   2214  O   VAL A 147     -27.504  30.368 -15.672  1.00  0.81           O  
ATOM   2215  CB  VAL A 147     -26.215  28.427 -13.561  1.00  0.81           C  
ATOM   2216  CG1 VAL A 147     -25.593  27.489 -14.498  1.00  0.81           C  
ATOM   2217  CG2 VAL A 147     -25.658  28.230 -12.199  1.00  0.81           C  
ATOM   2218  H   VAL A 147     -27.641  30.685 -13.050  1.00  0.81           H  
ATOM   2219  HA  VAL A 147     -24.843  30.027 -13.874  1.00  0.81           H  
ATOM   2220  HB  VAL A 147     -27.290  28.254 -13.561  1.00  0.81           H  
ATOM   2221 1HG1 VAL A 147     -25.810  26.479 -14.178  1.00  0.81           H  
ATOM   2222 2HG1 VAL A 147     -25.978  27.633 -15.497  1.00  0.81           H  
ATOM   2223 3HG1 VAL A 147     -24.536  27.662 -14.504  1.00  0.81           H  
ATOM   2224 1HG2 VAL A 147     -25.818  27.235 -11.858  1.00  0.81           H  
ATOM   2225 2HG2 VAL A 147     -24.594  28.424 -12.238  1.00  0.81           H  
ATOM   2226 3HG2 VAL A 147     -26.129  28.925 -11.513  1.00  0.81           H  
ATOM   2227  N   ARG A 148     -25.365  30.146 -16.333  1.00  0.83           N  
ATOM   2228  CA  ARG A 148     -25.697  30.396 -17.733  1.00  0.83           C  
ATOM   2229  C   ARG A 148     -25.206  29.277 -18.656  1.00  0.83           C  
ATOM   2230  O   ARG A 148     -23.998  29.077 -18.796  1.00  0.83           O  
ATOM   2231  CB  ARG A 148     -25.091  31.715 -18.178  1.00  0.83           C  
ATOM   2232  CG  ARG A 148     -25.630  32.950 -17.439  1.00  0.83           C  
ATOM   2233  CD  ARG A 148     -25.226  34.217 -18.083  1.00  0.83           C  
ATOM   2234  NE  ARG A 148     -25.840  35.380 -17.454  1.00  0.83           N  
ATOM   2235  CZ  ARG A 148     -25.257  36.169 -16.519  1.00  0.83           C  
ATOM   2236  NH1 ARG A 148     -24.022  35.937 -16.108  1.00  0.83           N  
ATOM   2237  NH2 ARG A 148     -25.925  37.197 -16.023  1.00  0.83           N  
ATOM   2238  H   ARG A 148     -24.410  29.957 -16.066  1.00  0.83           H  
ATOM   2239  HA  ARG A 148     -26.782  30.463 -17.832  1.00  0.83           H  
ATOM   2240 1HB  ARG A 148     -24.021  31.678 -18.011  1.00  0.83           H  
ATOM   2241 2HB  ARG A 148     -25.251  31.846 -19.236  1.00  0.83           H  
ATOM   2242 1HG  ARG A 148     -26.698  32.919 -17.390  1.00  0.83           H  
ATOM   2243 2HG  ARG A 148     -25.230  32.957 -16.424  1.00  0.83           H  
ATOM   2244 1HD  ARG A 148     -24.147  34.328 -18.015  1.00  0.83           H  
ATOM   2245 2HD  ARG A 148     -25.526  34.204 -19.125  1.00  0.83           H  
ATOM   2246  HE  ARG A 148     -26.819  35.591 -17.715  1.00  0.83           H  
ATOM   2247 1HH1 ARG A 148     -23.499  35.162 -16.478  1.00  0.83           H  
ATOM   2248 2HH1 ARG A 148     -23.592  36.564 -15.400  1.00  0.83           H  
ATOM   2249 1HH2 ARG A 148     -26.861  37.406 -16.341  1.00  0.83           H  
ATOM   2250 2HH2 ARG A 148     -25.480  37.809 -15.323  1.00  0.83           H  
ATOM   2251  N   GLU A 149     -26.151  28.562 -19.279  1.00  0.87           N  
ATOM   2252  CA  GLU A 149     -25.824  27.412 -20.139  1.00  0.87           C  
ATOM   2253  C   GLU A 149     -26.646  27.403 -21.445  1.00  0.87           C  
ATOM   2254  O   GLU A 149     -27.768  27.883 -21.463  1.00  0.87           O  
ATOM   2255  CB  GLU A 149     -26.066  26.095 -19.357  1.00  0.87           C  
ATOM   2256  CG  GLU A 149     -25.071  25.817 -18.182  1.00  0.87           C  
ATOM   2257  CD  GLU A 149     -23.707  25.354 -18.711  1.00  0.87           C  
ATOM   2258  OE1 GLU A 149     -23.690  24.873 -19.813  1.00  0.87           O  
ATOM   2259  OE2 GLU A 149     -22.694  25.485 -18.053  1.00  0.87           O  
ATOM   2260  H   GLU A 149     -27.130  28.830 -19.134  1.00  0.87           H  
ATOM   2261  HA  GLU A 149     -24.767  27.482 -20.371  1.00  0.87           H  
ATOM   2262 1HB  GLU A 149     -27.072  26.100 -18.949  1.00  0.87           H  
ATOM   2263 2HB  GLU A 149     -26.011  25.247 -20.040  1.00  0.87           H  
ATOM   2264 1HG  GLU A 149     -24.935  26.708 -17.580  1.00  0.87           H  
ATOM   2265 2HG  GLU A 149     -25.489  25.046 -17.537  1.00  0.87           H  
ATOM   2266  N   PRO A 150     -26.115  26.884 -22.565  1.00  0.93           N  
ATOM   2267  CA  PRO A 150     -26.817  26.707 -23.829  1.00  0.93           C  
ATOM   2268  C   PRO A 150     -27.733  25.491 -23.879  1.00  0.93           C  
ATOM   2269  O   PRO A 150     -28.514  25.330 -24.816  1.00  0.93           O  
ATOM   2270  CB  PRO A 150     -25.658  26.556 -24.812  1.00  0.93           C  
ATOM   2271  CG  PRO A 150     -24.560  25.913 -24.011  1.00  0.93           C  
ATOM   2272  CD  PRO A 150     -24.695  26.495 -22.611  1.00  0.93           C  
ATOM   2273  HA  PRO A 150     -27.402  27.600 -24.029  1.00  0.93           H  
ATOM   2274 1HB  PRO A 150     -25.974  25.952 -25.673  1.00  0.93           H  
ATOM   2275 2HB  PRO A 150     -25.380  27.551 -25.202  1.00  0.93           H  
ATOM   2276 1HG  PRO A 150     -24.669  24.817 -24.028  1.00  0.93           H  
ATOM   2277 2HG  PRO A 150     -23.601  26.141 -24.478  1.00  0.93           H  
ATOM   2278 1HD  PRO A 150     -24.476  25.712 -21.881  1.00  0.93           H  
ATOM   2279 2HD  PRO A 150     -24.048  27.363 -22.491  1.00  0.93           H  
ATOM   2280  N   ALA A 151     -27.615  24.614 -22.895  1.00  0.99           N  
ATOM   2281  CA  ALA A 151     -28.351  23.365 -22.922  1.00  0.99           C  
ATOM   2282  C   ALA A 151     -28.773  22.946 -21.515  1.00  0.99           C  
ATOM   2283  O   ALA A 151     -28.300  21.930 -21.009  1.00  0.99           O  
ATOM   2284  CB  ALA A 151     -27.489  22.294 -23.552  1.00  0.99           C  
ATOM   2285  H   ALA A 151     -26.981  24.793 -22.131  1.00  0.99           H  
ATOM   2286  HA  ALA A 151     -29.225  23.486 -23.551  1.00  0.99           H  
ATOM   2287 1HB  ALA A 151     -28.047  21.363 -23.602  1.00  0.99           H  
ATOM   2288 2HB  ALA A 151     -27.208  22.604 -24.561  1.00  0.99           H  
ATOM   2289 3HB  ALA A 151     -26.590  22.151 -22.952  1.00  0.99           H  
ATOM   2290  N   PRO A 152     -29.711  23.665 -20.876  1.00  1.05           N  
ATOM   2291  CA  PRO A 152     -30.094  23.515 -19.479  1.00  1.05           C  
ATOM   2292  C   PRO A 152     -30.684  22.135 -19.163  1.00  1.05           C  
ATOM   2293  O   PRO A 152     -30.662  21.673 -18.015  1.00  1.05           O  
ATOM   2294  CB  PRO A 152     -31.179  24.591 -19.327  1.00  1.05           C  
ATOM   2295  CG  PRO A 152     -31.719  24.790 -20.705  1.00  1.05           C  
ATOM   2296  CD  PRO A 152     -30.525  24.658 -21.611  1.00  1.05           C  
ATOM   2297  HA  PRO A 152     -29.224  23.735 -18.845  1.00  1.05           H  
ATOM   2298 1HB  PRO A 152     -31.945  24.256 -18.609  1.00  1.05           H  
ATOM   2299 2HB  PRO A 152     -30.743  25.519 -18.938  1.00  1.05           H  
ATOM   2300 1HG  PRO A 152     -32.481  24.013 -20.905  1.00  1.05           H  
ATOM   2301 2HG  PRO A 152     -32.239  25.727 -20.779  1.00  1.05           H  
ATOM   2302 1HD  PRO A 152     -30.890  24.291 -22.569  1.00  1.05           H  
ATOM   2303 2HD  PRO A 152     -29.989  25.621 -21.702  1.00  1.05           H  
ATOM   2304  N   ASP A 153     -31.191  21.460 -20.193  1.00  1.08           N  
ATOM   2305  CA  ASP A 153     -31.809  20.163 -20.002  1.00  1.08           C  
ATOM   2306  C   ASP A 153     -30.904  18.989 -20.393  1.00  1.08           C  
ATOM   2307  O   ASP A 153     -31.346  17.838 -20.411  1.00  1.08           O  
ATOM   2308  CB  ASP A 153     -33.143  20.164 -20.742  1.00  1.08           C  
ATOM   2309  CG  ASP A 153     -34.095  21.185 -20.061  1.00  1.08           C  
ATOM   2310  OD1 ASP A 153     -34.203  21.133 -18.853  1.00  1.08           O  
ATOM   2311  OD2 ASP A 153     -34.631  22.049 -20.716  1.00  1.08           O  
ATOM   2312  H   ASP A 153     -31.169  21.855 -21.120  1.00  1.08           H  
ATOM   2313  HA  ASP A 153     -32.041  20.060 -18.947  1.00  1.08           H  
ATOM   2314 1HB  ASP A 153     -32.990  20.441 -21.785  1.00  1.08           H  
ATOM   2315 2HB  ASP A 153     -33.589  19.169 -20.714  1.00  1.08           H  
ATOM   2316  N   ALA A 154     -29.641  19.270 -20.728  1.00  1.09           N  
ATOM   2317  CA  ALA A 154     -28.703  18.195 -21.035  1.00  1.09           C  
ATOM   2318  C   ALA A 154     -28.452  17.400 -19.774  1.00  1.09           C  
ATOM   2319  O   ALA A 154     -28.387  17.992 -18.696  1.00  1.09           O  
ATOM   2320  CB  ALA A 154     -27.394  18.745 -21.562  1.00  1.09           C  
ATOM   2321  H   ALA A 154     -29.303  20.233 -20.733  1.00  1.09           H  
ATOM   2322  HA  ALA A 154     -29.152  17.536 -21.777  1.00  1.09           H  
ATOM   2323 1HB  ALA A 154     -26.709  17.923 -21.774  1.00  1.09           H  
ATOM   2324 2HB  ALA A 154     -27.580  19.308 -22.468  1.00  1.09           H  
ATOM   2325 3HB  ALA A 154     -26.959  19.401 -20.816  1.00  1.09           H  
ATOM   2326  N   GLY A 155     -28.284  16.077 -19.890  1.00  1.07           N  
ATOM   2327  CA  GLY A 155     -27.981  15.270 -18.703  1.00  1.07           C  
ATOM   2328  C   GLY A 155     -26.502  15.020 -18.505  1.00  1.07           C  
ATOM   2329  O   GLY A 155     -25.763  14.798 -19.467  1.00  1.07           O  
ATOM   2330  H   GLY A 155     -28.364  15.635 -20.795  1.00  1.07           H  
ATOM   2331 1HA  GLY A 155     -28.384  15.762 -17.828  1.00  1.07           H  
ATOM   2332 2HA  GLY A 155     -28.477  14.319 -18.765  1.00  1.07           H  
ATOM   2333  N   TRP A 156     -26.101  15.001 -17.238  1.00  1.02           N  
ATOM   2334  CA  TRP A 156     -24.730  14.792 -16.811  1.00  1.02           C  
ATOM   2335  C   TRP A 156     -24.624  13.820 -15.646  1.00  1.02           C  
ATOM   2336  O   TRP A 156     -25.561  13.633 -14.865  1.00  1.02           O  
ATOM   2337  CB  TRP A 156     -24.107  16.131 -16.434  1.00  1.02           C  
ATOM   2338  CG  TRP A 156     -24.134  17.086 -17.582  1.00  1.02           C  
ATOM   2339  CD1 TRP A 156     -25.168  17.898 -17.940  1.00  1.02           C  
ATOM   2340  CD2 TRP A 156     -23.094  17.319 -18.550  1.00  1.02           C  
ATOM   2341  NE1 TRP A 156     -24.844  18.597 -19.061  1.00  1.02           N  
ATOM   2342  CE2 TRP A 156     -23.585  18.264 -19.450  1.00  1.02           C  
ATOM   2343  CE3 TRP A 156     -21.804  16.805 -18.727  1.00  1.02           C  
ATOM   2344  CZ2 TRP A 156     -22.836  18.716 -20.518  1.00  1.02           C  
ATOM   2345  CZ3 TRP A 156     -21.048  17.260 -19.797  1.00  1.02           C  
ATOM   2346  CH2 TRP A 156     -21.553  18.191 -20.672  1.00  1.02           C  
ATOM   2347  H   TRP A 156     -26.794  15.204 -16.528  1.00  1.02           H  
ATOM   2348  HA  TRP A 156     -24.173  14.376 -17.650  1.00  1.02           H  
ATOM   2349 1HB  TRP A 156     -24.665  16.572 -15.607  1.00  1.02           H  
ATOM   2350 2HB  TRP A 156     -23.073  15.991 -16.108  1.00  1.02           H  
ATOM   2351  HD1 TRP A 156     -26.124  17.969 -17.413  1.00  1.02           H  
ATOM   2352  HE1 TRP A 156     -25.450  19.260 -19.522  1.00  1.02           H  
ATOM   2353  HE3 TRP A 156     -21.401  16.068 -18.032  1.00  1.02           H  
ATOM   2354  HZ2 TRP A 156     -23.218  19.455 -21.222  1.00  1.02           H  
ATOM   2355  HZ3 TRP A 156     -20.043  16.858 -19.925  1.00  1.02           H  
ATOM   2356  HH2 TRP A 156     -20.933  18.529 -21.505  1.00  1.02           H  
ATOM   2357  N   PHE A 157     -23.448  13.247 -15.496  1.00  0.94           N  
ATOM   2358  CA  PHE A 157     -23.184  12.284 -14.437  1.00  0.94           C  
ATOM   2359  C   PHE A 157     -22.103  12.769 -13.485  1.00  0.94           C  
ATOM   2360  O   PHE A 157     -20.941  12.412 -13.670  1.00  0.94           O  
ATOM   2361  CB  PHE A 157     -22.653  11.003 -15.046  1.00  0.94           C  
ATOM   2362  CG  PHE A 157     -23.538  10.279 -15.960  1.00  0.94           C  
ATOM   2363  CD1 PHE A 157     -23.485  10.490 -17.333  1.00  0.94           C  
ATOM   2364  CD2 PHE A 157     -24.387   9.336 -15.467  1.00  0.94           C  
ATOM   2365  CE1 PHE A 157     -24.291   9.764 -18.176  1.00  0.94           C  
ATOM   2366  CE2 PHE A 157     -25.165   8.619 -16.292  1.00  0.94           C  
ATOM   2367  CZ  PHE A 157     -25.131   8.826 -17.649  1.00  0.94           C  
ATOM   2368  H   PHE A 157     -22.716  13.460 -16.160  1.00  0.94           H  
ATOM   2369  HA  PHE A 157     -24.106  12.073 -13.899  1.00  0.94           H  
ATOM   2370 1HB  PHE A 157     -21.728  11.215 -15.578  1.00  0.94           H  
ATOM   2371 2HB  PHE A 157     -22.401  10.335 -14.249  1.00  0.94           H  
ATOM   2372  HD1 PHE A 157     -22.800  11.235 -17.737  1.00  0.94           H  
ATOM   2373  HD2 PHE A 157     -24.424   9.156 -14.384  1.00  0.94           H  
ATOM   2374  HE1 PHE A 157     -24.256   9.930 -19.252  1.00  0.94           H  
ATOM   2375  HE2 PHE A 157     -25.809   7.886 -15.874  1.00  0.94           H  
ATOM   2376  HZ  PHE A 157     -25.769   8.245 -18.293  1.00  0.94           H  
ATOM   2377  N   PRO A 158     -22.398  13.665 -12.531  1.00  0.86           N  
ATOM   2378  CA  PRO A 158     -21.399  14.246 -11.673  1.00  0.86           C  
ATOM   2379  C   PRO A 158     -20.843  13.215 -10.711  1.00  0.86           C  
ATOM   2380  O   PRO A 158     -21.583  12.362 -10.219  1.00  0.86           O  
ATOM   2381  CB  PRO A 158     -22.164  15.325 -10.925  1.00  0.86           C  
ATOM   2382  CG  PRO A 158     -23.607  14.842 -10.923  1.00  0.86           C  
ATOM   2383  CD  PRO A 158     -23.780  14.079 -12.236  1.00  0.86           C  
ATOM   2384  HA  PRO A 158     -20.632  14.686 -12.299  1.00  0.86           H  
ATOM   2385 1HB  PRO A 158     -21.753  15.422  -9.910  1.00  0.86           H  
ATOM   2386 2HB  PRO A 158     -22.017  16.283 -11.411  1.00  0.86           H  
ATOM   2387 1HG  PRO A 158     -23.786  14.201 -10.047  1.00  0.86           H  
ATOM   2388 2HG  PRO A 158     -24.292  15.692 -10.829  1.00  0.86           H  
ATOM   2389 1HD  PRO A 158     -24.434  13.209 -12.062  1.00  0.86           H  
ATOM   2390 2HD  PRO A 158     -24.165  14.742 -13.012  1.00  0.86           H  
ATOM   2391  N   VAL A 159     -19.580  13.358 -10.358  1.00  0.79           N  
ATOM   2392  CA  VAL A 159     -19.001  12.475  -9.356  1.00  0.79           C  
ATOM   2393  C   VAL A 159     -18.182  13.279  -8.355  1.00  0.79           C  
ATOM   2394  O   VAL A 159     -17.560  14.290  -8.691  1.00  0.79           O  
ATOM   2395  CB  VAL A 159     -18.163  11.374 -10.048  1.00  0.79           C  
ATOM   2396  CG1 VAL A 159     -16.984  12.005 -10.798  1.00  0.79           C  
ATOM   2397  CG2 VAL A 159     -17.718  10.317  -9.033  1.00  0.79           C  
ATOM   2398  H   VAL A 159     -19.018  14.052 -10.848  1.00  0.79           H  
ATOM   2399  HA  VAL A 159     -19.809  11.984  -8.814  1.00  0.79           H  
ATOM   2400  HB  VAL A 159     -18.796  10.891 -10.798  1.00  0.79           H  
ATOM   2401 1HG1 VAL A 159     -16.445  11.234 -11.315  1.00  0.79           H  
ATOM   2402 2HG1 VAL A 159     -17.356  12.723 -11.524  1.00  0.79           H  
ATOM   2403 3HG1 VAL A 159     -16.321  12.509 -10.095  1.00  0.79           H  
ATOM   2404 1HG2 VAL A 159     -17.183   9.534  -9.545  1.00  0.79           H  
ATOM   2405 2HG2 VAL A 159     -17.075  10.765  -8.286  1.00  0.79           H  
ATOM   2406 3HG2 VAL A 159     -18.594   9.888  -8.551  1.00  0.79           H  
ATOM   2407  N   HIS A 160     -18.244  12.883  -7.099  1.00  0.73           N  
ATOM   2408  CA  HIS A 160     -17.478  13.559  -6.074  1.00  0.73           C  
ATOM   2409  C   HIS A 160     -16.018  13.147  -6.198  1.00  0.73           C  
ATOM   2410  O   HIS A 160     -15.714  11.964  -6.374  1.00  0.73           O  
ATOM   2411  CB  HIS A 160     -18.003  13.216  -4.688  1.00  0.73           C  
ATOM   2412  CG  HIS A 160     -17.572  14.160  -3.590  1.00  0.73           C  
ATOM   2413  ND1 HIS A 160     -16.292  14.215  -3.082  1.00  0.73           N  
ATOM   2414  CD2 HIS A 160     -18.295  15.035  -2.871  1.00  0.73           C  
ATOM   2415  CE1 HIS A 160     -16.244  15.125  -2.118  1.00  0.73           C  
ATOM   2416  NE2 HIS A 160     -17.446  15.634  -1.970  1.00  0.73           N  
ATOM   2417  H   HIS A 160     -18.800  12.070  -6.852  1.00  0.73           H  
ATOM   2418  HA  HIS A 160     -17.540  14.640  -6.208  1.00  0.73           H  
ATOM   2419 1HB  HIS A 160     -19.090  13.219  -4.720  1.00  0.73           H  
ATOM   2420 2HB  HIS A 160     -17.691  12.203  -4.417  1.00  0.73           H  
ATOM   2421  HD2 HIS A 160     -19.360  15.232  -2.986  1.00  0.73           H  
ATOM   2422  HE1 HIS A 160     -15.363  15.397  -1.538  1.00  0.73           H  
ATOM   2423  HE2 HIS A 160     -17.708  16.351  -1.296  1.00  0.73           H  
ATOM   2424  N   GLU A 161     -15.113  14.086  -6.013  1.00  0.70           N  
ATOM   2425  CA  GLU A 161     -13.694  13.772  -6.070  1.00  0.70           C  
ATOM   2426  C   GLU A 161     -13.295  12.699  -5.051  1.00  0.70           C  
ATOM   2427  O   GLU A 161     -12.391  11.905  -5.316  1.00  0.70           O  
ATOM   2428  CB  GLU A 161     -12.892  15.042  -5.856  1.00  0.70           C  
ATOM   2429  CG  GLU A 161     -12.932  15.992  -7.018  1.00  0.70           C  
ATOM   2430  CD  GLU A 161     -12.320  17.243  -6.713  1.00  0.70           C  
ATOM   2431  OE1 GLU A 161     -12.179  17.508  -5.548  1.00  0.70           O  
ATOM   2432  OE2 GLU A 161     -11.969  17.982  -7.619  1.00  0.70           O  
ATOM   2433  H   GLU A 161     -15.414  15.037  -5.850  1.00  0.70           H  
ATOM   2434  HA  GLU A 161     -13.472  13.386  -7.064  1.00  0.70           H  
ATOM   2435 1HB  GLU A 161     -13.268  15.565  -4.975  1.00  0.70           H  
ATOM   2436 2HB  GLU A 161     -11.849  14.788  -5.668  1.00  0.70           H  
ATOM   2437 1HG  GLU A 161     -12.386  15.553  -7.835  1.00  0.70           H  
ATOM   2438 2HG  GLU A 161     -13.965  16.156  -7.325  1.00  0.70           H  
ATOM   2439  N   GLN A 162     -13.947  12.676  -3.882  1.00  0.67           N  
ATOM   2440  CA  GLN A 162     -13.661  11.667  -2.866  1.00  0.67           C  
ATOM   2441  C   GLN A 162     -13.940  10.255  -3.382  1.00  0.67           C  
ATOM   2442  O   GLN A 162     -13.277   9.306  -2.970  1.00  0.67           O  
ATOM   2443  CB  GLN A 162     -14.459  11.898  -1.581  1.00  0.67           C  
ATOM   2444  CG  GLN A 162     -14.117  10.905  -0.467  1.00  0.67           C  
ATOM   2445  CD  GLN A 162     -14.839  11.188   0.869  1.00  0.67           C  
ATOM   2446  OE1 GLN A 162     -16.079  11.288   0.959  1.00  0.67           O  
ATOM   2447  NE2 GLN A 162     -14.042  11.322   1.927  1.00  0.67           N  
ATOM   2448  H   GLN A 162     -14.689  13.349  -3.702  1.00  0.67           H  
ATOM   2449  HA  GLN A 162     -12.602  11.730  -2.618  1.00  0.67           H  
ATOM   2450 1HB  GLN A 162     -14.279  12.905  -1.213  1.00  0.67           H  
ATOM   2451 2HB  GLN A 162     -15.526  11.804  -1.798  1.00  0.67           H  
ATOM   2452 1HG  GLN A 162     -14.408   9.908  -0.803  1.00  0.67           H  
ATOM   2453 2HG  GLN A 162     -13.040  10.936  -0.290  1.00  0.67           H  
ATOM   2454 1HE2 GLN A 162     -14.427  11.509   2.831  1.00  0.67           H  
ATOM   2455 2HE2 GLN A 162     -13.050  11.238   1.820  1.00  0.67           H  
ATOM   2456  N   ASP A 163     -14.957  10.095  -4.243  1.00  0.65           N  
ATOM   2457  CA  ASP A 163     -15.332   8.778  -4.751  1.00  0.65           C  
ATOM   2458  C   ASP A 163     -14.269   8.330  -5.723  1.00  0.65           C  
ATOM   2459  O   ASP A 163     -13.890   7.157  -5.789  1.00  0.65           O  
ATOM   2460  CB  ASP A 163     -16.694   8.838  -5.445  1.00  0.65           C  
ATOM   2461  CG  ASP A 163     -17.857   9.050  -4.457  1.00  0.65           C  
ATOM   2462  OD1 ASP A 163     -17.681   8.762  -3.302  1.00  0.65           O  
ATOM   2463  OD2 ASP A 163     -18.904   9.519  -4.860  1.00  0.65           O  
ATOM   2464  H   ASP A 163     -15.441  10.909  -4.609  1.00  0.65           H  
ATOM   2465  HA  ASP A 163     -15.376   8.072  -3.922  1.00  0.65           H  
ATOM   2466 1HB  ASP A 163     -16.691   9.654  -6.161  1.00  0.65           H  
ATOM   2467 2HB  ASP A 163     -16.860   7.917  -6.003  1.00  0.65           H  
ATOM   2468  N   ILE A 164     -13.722   9.301  -6.438  1.00  0.64           N  
ATOM   2469  CA  ILE A 164     -12.689   8.988  -7.396  1.00  0.64           C  
ATOM   2470  C   ILE A 164     -11.433   8.586  -6.652  1.00  0.64           C  
ATOM   2471  O   ILE A 164     -10.781   7.596  -7.003  1.00  0.64           O  
ATOM   2472  CB  ILE A 164     -12.411  10.192  -8.286  1.00  0.64           C  
ATOM   2473  CG1 ILE A 164     -13.688  10.528  -9.037  1.00  0.64           C  
ATOM   2474  CG2 ILE A 164     -11.268   9.933  -9.207  1.00  0.64           C  
ATOM   2475  CD1 ILE A 164     -14.230   9.426  -9.742  1.00  0.64           C  
ATOM   2476  H   ILE A 164     -14.083  10.252  -6.340  1.00  0.64           H  
ATOM   2477  HA  ILE A 164     -13.010   8.153  -8.012  1.00  0.64           H  
ATOM   2478  HB  ILE A 164     -12.166  11.046  -7.663  1.00  0.64           H  
ATOM   2479 1HG1 ILE A 164     -14.435  10.924  -8.347  1.00  0.64           H  
ATOM   2480 2HG1 ILE A 164     -13.485  11.239  -9.774  1.00  0.64           H  
ATOM   2481 1HG2 ILE A 164     -11.099  10.814  -9.812  1.00  0.64           H  
ATOM   2482 2HG2 ILE A 164     -10.376   9.713  -8.627  1.00  0.64           H  
ATOM   2483 3HG2 ILE A 164     -11.507   9.094  -9.842  1.00  0.64           H  
ATOM   2484 1HD1 ILE A 164     -15.099   9.727 -10.279  1.00  0.64           H  
ATOM   2485 2HD1 ILE A 164     -13.507   9.055 -10.427  1.00  0.64           H  
ATOM   2486 3HD1 ILE A 164     -14.489   8.666  -9.027  1.00  0.64           H  
ATOM   2487  N   ALA A 165     -11.108   9.341  -5.602  1.00  0.63           N  
ATOM   2488  CA  ALA A 165      -9.962   9.029  -4.774  1.00  0.63           C  
ATOM   2489  C   ALA A 165     -10.117   7.666  -4.111  1.00  0.63           C  
ATOM   2490  O   ALA A 165      -9.168   6.887  -4.078  1.00  0.63           O  
ATOM   2491  CB  ALA A 165      -9.779  10.091  -3.717  1.00  0.63           C  
ATOM   2492  H   ALA A 165     -11.676  10.160  -5.383  1.00  0.63           H  
ATOM   2493  HA  ALA A 165      -9.088   8.999  -5.419  1.00  0.63           H  
ATOM   2494 1HB  ALA A 165      -8.904   9.864  -3.112  1.00  0.63           H  
ATOM   2495 2HB  ALA A 165      -9.652  11.055  -4.202  1.00  0.63           H  
ATOM   2496 3HB  ALA A 165     -10.659  10.117  -3.079  1.00  0.63           H  
ATOM   2497  N   ASP A 166     -11.334   7.339  -3.656  1.00  0.62           N  
ATOM   2498  CA  ASP A 166     -11.587   6.072  -2.975  1.00  0.62           C  
ATOM   2499  C   ASP A 166     -11.267   4.939  -3.928  1.00  0.62           C  
ATOM   2500  O   ASP A 166     -10.501   4.027  -3.597  1.00  0.62           O  
ATOM   2501  CB  ASP A 166     -13.035   5.992  -2.463  1.00  0.62           C  
ATOM   2502  CG  ASP A 166     -13.312   4.809  -1.516  1.00  0.62           C  
ATOM   2503  OD1 ASP A 166     -12.374   4.268  -0.962  1.00  0.62           O  
ATOM   2504  OD2 ASP A 166     -14.470   4.503  -1.282  1.00  0.62           O  
ATOM   2505  H   ASP A 166     -12.092   8.017  -3.708  1.00  0.62           H  
ATOM   2506  HA  ASP A 166     -10.919   5.992  -2.129  1.00  0.62           H  
ATOM   2507 1HB  ASP A 166     -13.278   6.921  -1.944  1.00  0.62           H  
ATOM   2508 2HB  ASP A 166     -13.712   5.923  -3.317  1.00  0.62           H  
ATOM   2509  N   VAL A 167     -11.832   5.005  -5.130  1.00  0.61           N  
ATOM   2510  CA  VAL A 167     -11.551   3.982  -6.113  1.00  0.61           C  
ATOM   2511  C   VAL A 167     -10.065   3.918  -6.454  1.00  0.61           C  
ATOM   2512  O   VAL A 167      -9.511   2.816  -6.536  1.00  0.61           O  
ATOM   2513  CB  VAL A 167     -12.376   4.215  -7.383  1.00  0.61           C  
ATOM   2514  CG1 VAL A 167     -11.862   3.276  -8.486  1.00  0.61           C  
ATOM   2515  CG2 VAL A 167     -13.853   3.931  -7.060  1.00  0.61           C  
ATOM   2516  H   VAL A 167     -12.461   5.775  -5.358  1.00  0.61           H  
ATOM   2517  HA  VAL A 167     -11.851   3.024  -5.696  1.00  0.61           H  
ATOM   2518  HB  VAL A 167     -12.258   5.250  -7.722  1.00  0.61           H  
ATOM   2519 1HG1 VAL A 167     -12.427   3.407  -9.397  1.00  0.61           H  
ATOM   2520 2HG1 VAL A 167     -10.819   3.505  -8.674  1.00  0.61           H  
ATOM   2521 3HG1 VAL A 167     -11.939   2.266  -8.175  1.00  0.61           H  
ATOM   2522 1HG2 VAL A 167     -14.459   4.076  -7.933  1.00  0.61           H  
ATOM   2523 2HG2 VAL A 167     -13.957   2.914  -6.723  1.00  0.61           H  
ATOM   2524 3HG2 VAL A 167     -14.186   4.610  -6.273  1.00  0.61           H  
ATOM   2525  N   ALA A 168      -9.398   5.069  -6.629  1.00  0.60           N  
ATOM   2526  CA  ALA A 168      -7.969   5.036  -6.927  1.00  0.60           C  
ATOM   2527  C   ALA A 168      -7.193   4.340  -5.820  1.00  0.60           C  
ATOM   2528  O   ALA A 168      -6.318   3.527  -6.096  1.00  0.60           O  
ATOM   2529  CB  ALA A 168      -7.421   6.436  -7.095  1.00  0.60           C  
ATOM   2530  H   ALA A 168      -9.884   5.965  -6.570  1.00  0.60           H  
ATOM   2531  HA  ALA A 168      -7.833   4.476  -7.846  1.00  0.60           H  
ATOM   2532 1HB  ALA A 168      -6.362   6.379  -7.326  1.00  0.60           H  
ATOM   2533 2HB  ALA A 168      -7.953   6.943  -7.899  1.00  0.60           H  
ATOM   2534 3HB  ALA A 168      -7.558   6.985  -6.170  1.00  0.60           H  
ATOM   2535  N   VAL A 169      -7.545   4.598  -4.566  1.00  0.59           N  
ATOM   2536  CA  VAL A 169      -6.861   3.958  -3.457  1.00  0.59           C  
ATOM   2537  C   VAL A 169      -7.053   2.473  -3.441  1.00  0.59           C  
ATOM   2538  O   VAL A 169      -6.102   1.708  -3.248  1.00  0.59           O  
ATOM   2539  CB  VAL A 169      -7.286   4.565  -2.134  1.00  0.59           C  
ATOM   2540  CG1 VAL A 169      -6.770   3.730  -1.000  1.00  0.59           C  
ATOM   2541  CG2 VAL A 169      -6.695   5.965  -2.075  1.00  0.59           C  
ATOM   2542  H   VAL A 169      -8.283   5.279  -4.376  1.00  0.59           H  
ATOM   2543  HA  VAL A 169      -5.803   4.151  -3.558  1.00  0.59           H  
ATOM   2544  HB  VAL A 169      -8.378   4.613  -2.065  1.00  0.59           H  
ATOM   2545 1HG1 VAL A 169      -7.062   4.197  -0.077  1.00  0.59           H  
ATOM   2546 2HG1 VAL A 169      -7.200   2.730  -1.059  1.00  0.59           H  
ATOM   2547 3HG1 VAL A 169      -5.713   3.654  -1.054  1.00  0.59           H  
ATOM   2548 1HG2 VAL A 169      -6.954   6.428  -1.158  1.00  0.59           H  
ATOM   2549 2HG2 VAL A 169      -5.633   5.892  -2.156  1.00  0.59           H  
ATOM   2550 3HG2 VAL A 169      -7.070   6.560  -2.895  1.00  0.59           H  
ATOM   2551  N   LEU A 170      -8.267   2.025  -3.659  1.00  0.59           N  
ATOM   2552  CA  LEU A 170      -8.458   0.598  -3.663  1.00  0.59           C  
ATOM   2553  C   LEU A 170      -7.653   0.009  -4.813  1.00  0.59           C  
ATOM   2554  O   LEU A 170      -6.961  -0.992  -4.663  1.00  0.59           O  
ATOM   2555  CB  LEU A 170      -9.937   0.314  -3.811  1.00  0.59           C  
ATOM   2556  CG  LEU A 170     -10.748   0.746  -2.624  1.00  0.59           C  
ATOM   2557  CD1 LEU A 170     -12.163   0.597  -2.964  1.00  0.59           C  
ATOM   2558  CD2 LEU A 170     -10.355  -0.074  -1.401  1.00  0.59           C  
ATOM   2559  H   LEU A 170      -9.046   2.674  -3.802  1.00  0.59           H  
ATOM   2560  HA  LEU A 170      -8.099   0.181  -2.724  1.00  0.59           H  
ATOM   2561 1HB  LEU A 170     -10.314   0.834  -4.696  1.00  0.59           H  
ATOM   2562 2HB  LEU A 170     -10.079  -0.756  -3.943  1.00  0.59           H  
ATOM   2563  HG  LEU A 170     -10.565   1.804  -2.419  1.00  0.59           H  
ATOM   2564 1HD1 LEU A 170     -12.765   0.936  -2.120  1.00  0.59           H  
ATOM   2565 2HD1 LEU A 170     -12.365   1.207  -3.834  1.00  0.59           H  
ATOM   2566 3HD1 LEU A 170     -12.385  -0.448  -3.186  1.00  0.59           H  
ATOM   2567 1HD2 LEU A 170     -10.949   0.247  -0.546  1.00  0.59           H  
ATOM   2568 2HD2 LEU A 170     -10.541  -1.133  -1.598  1.00  0.59           H  
ATOM   2569 3HD2 LEU A 170      -9.295   0.072  -1.185  1.00  0.59           H  
ATOM   2570  N   ALA A 171      -7.659   0.683  -5.953  1.00  0.60           N  
ATOM   2571  CA  ALA A 171      -6.909   0.209  -7.097  1.00  0.60           C  
ATOM   2572  C   ALA A 171      -5.388   0.138  -6.832  1.00  0.60           C  
ATOM   2573  O   ALA A 171      -4.713  -0.797  -7.264  1.00  0.60           O  
ATOM   2574  CB  ALA A 171      -7.217   1.111  -8.249  1.00  0.60           C  
ATOM   2575  H   ALA A 171      -8.227   1.524  -6.051  1.00  0.60           H  
ATOM   2576  HA  ALA A 171      -7.247  -0.793  -7.330  1.00  0.60           H  
ATOM   2577 1HB  ALA A 171      -6.702   0.743  -9.091  1.00  0.60           H  
ATOM   2578 2HB  ALA A 171      -8.289   1.114  -8.434  1.00  0.60           H  
ATOM   2579 3HB  ALA A 171      -6.891   2.112  -8.031  1.00  0.60           H  
ATOM   2580  N   LEU A 172      -4.857   1.122  -6.103  1.00  0.61           N  
ATOM   2581  CA  LEU A 172      -3.437   1.198  -5.750  1.00  0.61           C  
ATOM   2582  C   LEU A 172      -3.003   0.136  -4.760  1.00  0.61           C  
ATOM   2583  O   LEU A 172      -1.867  -0.354  -4.831  1.00  0.61           O  
ATOM   2584  CB  LEU A 172      -3.142   2.556  -5.108  1.00  0.61           C  
ATOM   2585  CG  LEU A 172      -3.193   3.786  -6.016  1.00  0.61           C  
ATOM   2586  CD1 LEU A 172      -3.231   5.039  -5.171  1.00  0.61           C  
ATOM   2587  CD2 LEU A 172      -1.962   3.804  -6.880  1.00  0.61           C  
ATOM   2588  H   LEU A 172      -5.468   1.880  -5.803  1.00  0.61           H  
ATOM   2589  HA  LEU A 172      -2.854   1.089  -6.662  1.00  0.61           H  
ATOM   2590 1HB  LEU A 172      -3.866   2.718  -4.315  1.00  0.61           H  
ATOM   2591 2HB  LEU A 172      -2.152   2.516  -4.658  1.00  0.61           H  
ATOM   2592  HG  LEU A 172      -4.062   3.754  -6.634  1.00  0.61           H  
ATOM   2593 1HD1 LEU A 172      -3.271   5.902  -5.799  1.00  0.61           H  
ATOM   2594 2HD1 LEU A 172      -4.100   5.035  -4.547  1.00  0.61           H  
ATOM   2595 3HD1 LEU A 172      -2.358   5.069  -4.563  1.00  0.61           H  
ATOM   2596 1HD2 LEU A 172      -2.004   4.672  -7.517  1.00  0.61           H  
ATOM   2597 2HD2 LEU A 172      -1.071   3.850  -6.258  1.00  0.61           H  
ATOM   2598 3HD2 LEU A 172      -1.919   2.913  -7.488  1.00  0.61           H  
ATOM   2599  N   THR A 173      -3.897  -0.195  -3.826  1.00  0.63           N  
ATOM   2600  CA  THR A 173      -3.587  -1.083  -2.719  1.00  0.63           C  
ATOM   2601  C   THR A 173      -4.102  -2.534  -2.832  1.00  0.63           C  
ATOM   2602  O   THR A 173      -3.578  -3.414  -2.144  1.00  0.63           O  
ATOM   2603  CB  THR A 173      -4.136  -0.434  -1.436  1.00  0.63           C  
ATOM   2604  OG1 THR A 173      -5.555  -0.314  -1.528  1.00  0.63           O  
ATOM   2605  CG2 THR A 173      -3.567   0.975  -1.297  1.00  0.63           C  
ATOM   2606  H   THR A 173      -4.816   0.255  -3.845  1.00  0.63           H  
ATOM   2607  HA  THR A 173      -2.504  -1.128  -2.631  1.00  0.63           H  
ATOM   2608  HB  THR A 173      -3.877  -1.032  -0.566  1.00  0.63           H  
ATOM   2609  HG1 THR A 173      -5.771   0.338  -2.232  1.00  0.63           H  
ATOM   2610 1HG2 THR A 173      -3.979   1.443  -0.417  1.00  0.63           H  
ATOM   2611 2HG2 THR A 173      -2.487   0.924  -1.216  1.00  0.63           H  
ATOM   2612 3HG2 THR A 173      -3.836   1.567  -2.161  1.00  0.63           H  
ATOM   2613  N   GLU A 174      -5.089  -2.796  -3.695  1.00  0.65           N  
ATOM   2614  CA  GLU A 174      -5.666  -4.137  -3.832  1.00  0.65           C  
ATOM   2615  C   GLU A 174      -5.441  -4.731  -5.236  1.00  0.65           C  
ATOM   2616  O   GLU A 174      -5.909  -4.208  -6.252  1.00  0.65           O  
ATOM   2617  CB  GLU A 174      -7.173  -4.102  -3.497  1.00  0.65           C  
ATOM   2618  CG  GLU A 174      -7.525  -3.780  -2.051  1.00  0.65           C  
ATOM   2619  CD  GLU A 174      -9.052  -3.683  -1.774  1.00  0.65           C  
ATOM   2620  OE1 GLU A 174      -9.846  -3.508  -2.695  1.00  0.65           O  
ATOM   2621  OE2 GLU A 174      -9.408  -3.786  -0.621  1.00  0.65           O  
ATOM   2622  H   GLU A 174      -5.502  -2.036  -4.226  1.00  0.65           H  
ATOM   2623  HA  GLU A 174      -5.178  -4.794  -3.114  1.00  0.65           H  
ATOM   2624 1HB  GLU A 174      -7.624  -3.321  -4.023  1.00  0.65           H  
ATOM   2625 2HB  GLU A 174      -7.652  -5.036  -3.792  1.00  0.65           H  
ATOM   2626 1HG  GLU A 174      -7.092  -4.540  -1.403  1.00  0.65           H  
ATOM   2627 2HG  GLU A 174      -7.064  -2.823  -1.798  1.00  0.65           H  
ATOM   2628  N   GLU A 175      -4.779  -5.886  -5.271  1.00  0.67           N  
ATOM   2629  CA  GLU A 175      -4.412  -6.583  -6.511  1.00  0.67           C  
ATOM   2630  C   GLU A 175      -5.627  -7.022  -7.326  1.00  0.67           C  
ATOM   2631  O   GLU A 175      -5.559  -7.184  -8.546  1.00  0.67           O  
ATOM   2632  CB  GLU A 175      -3.557  -7.808  -6.175  1.00  0.67           C  
ATOM   2633  CG  GLU A 175      -2.173  -7.471  -5.610  1.00  0.67           C  
ATOM   2634  CD  GLU A 175      -1.359  -8.694  -5.252  1.00  0.67           C  
ATOM   2635  OE1 GLU A 175      -1.869  -9.782  -5.364  1.00  0.67           O  
ATOM   2636  OE2 GLU A 175      -0.218  -8.538  -4.873  1.00  0.67           O  
ATOM   2637  H   GLU A 175      -4.460  -6.271  -4.392  1.00  0.67           H  
ATOM   2638  HA  GLU A 175      -3.821  -5.901  -7.125  1.00  0.67           H  
ATOM   2639 1HB  GLU A 175      -4.079  -8.429  -5.447  1.00  0.67           H  
ATOM   2640 2HB  GLU A 175      -3.414  -8.407  -7.076  1.00  0.67           H  
ATOM   2641 1HG  GLU A 175      -1.623  -6.895  -6.357  1.00  0.67           H  
ATOM   2642 2HG  GLU A 175      -2.293  -6.843  -4.727  1.00  0.67           H  
ATOM   2643  N   GLY A 176      -6.755  -7.185  -6.650  1.00  0.68           N  
ATOM   2644  CA  GLY A 176      -8.000  -7.615  -7.267  1.00  0.68           C  
ATOM   2645  C   GLY A 176      -8.525  -6.659  -8.345  1.00  0.68           C  
ATOM   2646  O   GLY A 176      -9.407  -7.034  -9.116  1.00  0.68           O  
ATOM   2647  H   GLY A 176      -6.737  -7.010  -5.657  1.00  0.68           H  
ATOM   2648 1HA  GLY A 176      -7.855  -8.603  -7.703  1.00  0.68           H  
ATOM   2649 2HA  GLY A 176      -8.756  -7.726  -6.492  1.00  0.68           H  
ATOM   2650  N   HIS A 177      -7.997  -5.431  -8.413  1.00  0.69           N  
ATOM   2651  CA  HIS A 177      -8.472  -4.485  -9.418  1.00  0.69           C  
ATOM   2652  C   HIS A 177      -7.566  -4.444 -10.655  1.00  0.69           C  
ATOM   2653  O   HIS A 177      -7.782  -3.639 -11.574  1.00  0.69           O  
ATOM   2654  CB  HIS A 177      -8.521  -3.104  -8.795  1.00  0.69           C  
ATOM   2655  CG  HIS A 177      -9.396  -3.052  -7.624  1.00  0.69           C  
ATOM   2656  ND1 HIS A 177     -10.770  -3.137  -7.671  1.00  0.69           N  
ATOM   2657  CD2 HIS A 177      -9.062  -2.977  -6.356  1.00  0.69           C  
ATOM   2658  CE1 HIS A 177     -11.238  -3.113  -6.425  1.00  0.69           C  
ATOM   2659  NE2 HIS A 177     -10.205  -3.029  -5.607  1.00  0.69           N  
ATOM   2660  H   HIS A 177      -7.266  -5.140  -7.757  1.00  0.69           H  
ATOM   2661  HA  HIS A 177      -9.474  -4.762  -9.744  1.00  0.69           H  
ATOM   2662 1HB  HIS A 177      -7.512  -2.821  -8.486  1.00  0.69           H  
ATOM   2663 2HB  HIS A 177      -8.860  -2.377  -9.528  1.00  0.69           H  
ATOM   2664  HD2 HIS A 177      -8.050  -2.909  -6.026  1.00  0.69           H  
ATOM   2665  HE1 HIS A 177     -12.288  -3.172  -6.125  1.00  0.69           H  
ATOM   2666  HE2 HIS A 177     -10.219  -3.017  -4.568  1.00  0.69           H  
ATOM   2667  N   ALA A 178      -6.531  -5.282 -10.678  1.00  0.70           N  
ATOM   2668  CA  ALA A 178      -5.618  -5.269 -11.808  1.00  0.70           C  
ATOM   2669  C   ALA A 178      -6.339  -5.634 -13.111  1.00  0.70           C  
ATOM   2670  O   ALA A 178      -7.159  -6.561 -13.156  1.00  0.70           O  
ATOM   2671  CB  ALA A 178      -4.473  -6.230 -11.543  1.00  0.70           C  
ATOM   2672  H   ALA A 178      -6.366  -5.935  -9.909  1.00  0.70           H  
ATOM   2673  HA  ALA A 178      -5.220  -4.258 -11.916  1.00  0.70           H  
ATOM   2674 1HB  ALA A 178      -3.771  -6.206 -12.375  1.00  0.70           H  
ATOM   2675 2HB  ALA A 178      -3.955  -5.939 -10.624  1.00  0.70           H  
ATOM   2676 3HB  ALA A 178      -4.866  -7.239 -11.428  1.00  0.70           H  
ATOM   2677  N   GLY A 179      -5.995  -4.913 -14.181  1.00  0.71           N  
ATOM   2678  CA  GLY A 179      -6.501  -5.134 -15.530  1.00  0.71           C  
ATOM   2679  C   GLY A 179      -7.882  -4.522 -15.752  1.00  0.71           C  
ATOM   2680  O   GLY A 179      -8.462  -4.669 -16.830  1.00  0.71           O  
ATOM   2681  H   GLY A 179      -5.362  -4.135 -14.059  1.00  0.71           H  
ATOM   2682 1HA  GLY A 179      -5.798  -4.702 -16.243  1.00  0.71           H  
ATOM   2683 2HA  GLY A 179      -6.541  -6.202 -15.729  1.00  0.71           H  
ATOM   2684  N   GLN A 180      -8.405  -3.830 -14.739  1.00  0.73           N  
ATOM   2685  CA  GLN A 180      -9.749  -3.287 -14.819  1.00  0.73           C  
ATOM   2686  C   GLN A 180      -9.802  -1.806 -15.153  1.00  0.73           C  
ATOM   2687  O   GLN A 180      -8.828  -1.069 -14.986  1.00  0.73           O  
ATOM   2688  CB  GLN A 180     -10.463  -3.485 -13.487  1.00  0.73           C  
ATOM   2689  CG  GLN A 180     -10.429  -4.921 -12.974  1.00  0.73           C  
ATOM   2690  CD  GLN A 180     -11.004  -5.937 -13.905  1.00  0.73           C  
ATOM   2691  OE1 GLN A 180     -12.175  -5.896 -14.307  1.00  0.73           O  
ATOM   2692  NE2 GLN A 180     -10.147  -6.898 -14.271  1.00  0.73           N  
ATOM   2693  H   GLN A 180      -7.893  -3.740 -13.860  1.00  0.73           H  
ATOM   2694  HA  GLN A 180     -10.292  -3.827 -15.593  1.00  0.73           H  
ATOM   2695 1HB  GLN A 180     -10.001  -2.851 -12.727  1.00  0.73           H  
ATOM   2696 2HB  GLN A 180     -11.503  -3.176 -13.578  1.00  0.73           H  
ATOM   2697 1HG  GLN A 180      -9.397  -5.198 -12.801  1.00  0.73           H  
ATOM   2698 2HG  GLN A 180     -10.982  -4.967 -12.034  1.00  0.73           H  
ATOM   2699 1HE2 GLN A 180     -10.438  -7.623 -14.893  1.00  0.73           H  
ATOM   2700 2HE2 GLN A 180      -9.179  -6.885 -13.905  1.00  0.73           H  
ATOM   2701  N   ALA A 181     -10.977  -1.371 -15.583  1.00  0.74           N  
ATOM   2702  CA  ALA A 181     -11.225   0.038 -15.821  1.00  0.74           C  
ATOM   2703  C   ALA A 181     -12.580   0.370 -15.234  1.00  0.74           C  
ATOM   2704  O   ALA A 181     -13.565  -0.333 -15.478  1.00  0.74           O  
ATOM   2705  CB  ALA A 181     -11.178   0.371 -17.304  1.00  0.74           C  
ATOM   2706  H   ALA A 181     -11.727  -2.032 -15.728  1.00  0.74           H  
ATOM   2707  HA  ALA A 181     -10.471   0.617 -15.297  1.00  0.74           H  
ATOM   2708 1HB  ALA A 181     -11.366   1.434 -17.429  1.00  0.74           H  
ATOM   2709 2HB  ALA A 181     -10.190   0.124 -17.699  1.00  0.74           H  
ATOM   2710 3HB  ALA A 181     -11.936  -0.201 -17.833  1.00  0.74           H  
ATOM   2711  N   TYR A 182     -12.611   1.427 -14.442  1.00  0.76           N  
ATOM   2712  CA  TYR A 182     -13.808   1.829 -13.727  1.00  0.76           C  
ATOM   2713  C   TYR A 182     -14.373   3.171 -14.155  1.00  0.76           C  
ATOM   2714  O   TYR A 182     -13.783   4.212 -13.855  1.00  0.76           O  
ATOM   2715  CB  TYR A 182     -13.466   1.884 -12.236  1.00  0.76           C  
ATOM   2716  CG  TYR A 182     -13.066   0.552 -11.668  1.00  0.76           C  
ATOM   2717  CD1 TYR A 182     -12.016   0.450 -10.764  1.00  0.76           C  
ATOM   2718  CD2 TYR A 182     -13.754  -0.575 -12.055  1.00  0.76           C  
ATOM   2719  CE1 TYR A 182     -11.677  -0.786 -10.245  1.00  0.76           C  
ATOM   2720  CE2 TYR A 182     -13.416  -1.799 -11.550  1.00  0.76           C  
ATOM   2721  CZ  TYR A 182     -12.391  -1.914 -10.647  1.00  0.76           C  
ATOM   2722  OH  TYR A 182     -12.087  -3.153 -10.146  1.00  0.76           O  
ATOM   2723  H   TYR A 182     -11.749   1.951 -14.308  1.00  0.76           H  
ATOM   2724  HA  TYR A 182     -14.579   1.079 -13.896  1.00  0.76           H  
ATOM   2725 1HB  TYR A 182     -12.648   2.590 -12.070  1.00  0.76           H  
ATOM   2726 2HB  TYR A 182     -14.321   2.238 -11.687  1.00  0.76           H  
ATOM   2727  HD1 TYR A 182     -11.465   1.335 -10.462  1.00  0.76           H  
ATOM   2728  HD2 TYR A 182     -14.576  -0.492 -12.768  1.00  0.76           H  
ATOM   2729  HE1 TYR A 182     -10.860  -0.873  -9.529  1.00  0.76           H  
ATOM   2730  HE2 TYR A 182     -13.968  -2.686 -11.861  1.00  0.76           H  
ATOM   2731  HH  TYR A 182     -11.585  -3.063  -9.318  1.00  0.76           H  
ATOM   2732  N   THR A 183     -15.542   3.165 -14.800  1.00  0.78           N  
ATOM   2733  CA  THR A 183     -16.145   4.433 -15.206  1.00  0.78           C  
ATOM   2734  C   THR A 183     -16.932   4.930 -14.017  1.00  0.78           C  
ATOM   2735  O   THR A 183     -17.856   4.257 -13.574  1.00  0.78           O  
ATOM   2736  CB  THR A 183     -17.091   4.290 -16.409  1.00  0.78           C  
ATOM   2737  OG1 THR A 183     -16.378   3.763 -17.540  1.00  0.78           O  
ATOM   2738  CG2 THR A 183     -17.636   5.669 -16.759  1.00  0.78           C  
ATOM   2739  H   THR A 183     -15.994   2.287 -15.018  1.00  0.78           H  
ATOM   2740  HA  THR A 183     -15.375   5.155 -15.436  1.00  0.78           H  
ATOM   2741  HB  THR A 183     -17.915   3.623 -16.158  1.00  0.78           H  
ATOM   2742  HG1 THR A 183     -16.963   3.743 -18.305  1.00  0.78           H  
ATOM   2743 1HG2 THR A 183     -18.309   5.594 -17.611  1.00  0.78           H  
ATOM   2744 2HG2 THR A 183     -18.179   6.077 -15.905  1.00  0.78           H  
ATOM   2745 3HG2 THR A 183     -16.807   6.336 -17.008  1.00  0.78           H  
ATOM   2746  N   LEU A 184     -16.583   6.087 -13.484  1.00  0.79           N  
ATOM   2747  CA  LEU A 184     -17.227   6.515 -12.249  1.00  0.79           C  
ATOM   2748  C   LEU A 184     -18.187   7.678 -12.467  1.00  0.79           C  
ATOM   2749  O   LEU A 184     -17.802   8.847 -12.426  1.00  0.79           O  
ATOM   2750  CB  LEU A 184     -16.144   6.827 -11.219  1.00  0.79           C  
ATOM   2751  CG  LEU A 184     -15.165   5.658 -10.952  1.00  0.79           C  
ATOM   2752  CD1 LEU A 184     -14.140   6.076 -10.044  1.00  0.79           C  
ATOM   2753  CD2 LEU A 184     -15.879   4.515 -10.397  1.00  0.79           C  
ATOM   2754  H   LEU A 184     -15.867   6.645 -13.944  1.00  0.79           H  
ATOM   2755  HA  LEU A 184     -17.807   5.682 -11.860  1.00  0.79           H  
ATOM   2756 1HB  LEU A 184     -15.562   7.645 -11.567  1.00  0.79           H  
ATOM   2757 2HB  LEU A 184     -16.614   7.103 -10.276  1.00  0.79           H  
ATOM   2758  HG  LEU A 184     -14.690   5.370 -11.878  1.00  0.79           H  
ATOM   2759 1HD1 LEU A 184     -13.481   5.265  -9.890  1.00  0.79           H  
ATOM   2760 2HD1 LEU A 184     -13.607   6.885 -10.475  1.00  0.79           H  
ATOM   2761 3HD1 LEU A 184     -14.581   6.370  -9.094  1.00  0.79           H  
ATOM   2762 1HD2 LEU A 184     -15.192   3.700 -10.214  1.00  0.79           H  
ATOM   2763 2HD2 LEU A 184     -16.341   4.802  -9.478  1.00  0.79           H  
ATOM   2764 3HD2 LEU A 184     -16.606   4.220 -11.094  1.00  0.79           H  
ATOM   2765  N   ASN A 185     -19.457   7.316 -12.647  1.00  0.79           N  
ATOM   2766  CA  ASN A 185     -20.567   8.205 -12.999  1.00  0.79           C  
ATOM   2767  C   ASN A 185     -21.371   8.742 -11.815  1.00  0.79           C  
ATOM   2768  O   ASN A 185     -22.404   9.386 -11.994  1.00  0.79           O  
ATOM   2769  CB  ASN A 185     -21.536   7.437 -13.878  1.00  0.79           C  
ATOM   2770  CG  ASN A 185     -21.078   7.150 -15.285  1.00  0.79           C  
ATOM   2771  OD1 ASN A 185     -20.468   7.990 -15.964  1.00  0.79           O  
ATOM   2772  ND2 ASN A 185     -21.367   5.951 -15.736  1.00  0.79           N  
ATOM   2773  H   ASN A 185     -19.659   6.323 -12.612  1.00  0.79           H  
ATOM   2774  HA  ASN A 185     -20.165   9.064 -13.538  1.00  0.79           H  
ATOM   2775 1HB  ASN A 185     -21.747   6.476 -13.398  1.00  0.79           H  
ATOM   2776 2HB  ASN A 185     -22.475   7.958 -13.913  1.00  0.79           H  
ATOM   2777 1HD2 ASN A 185     -21.108   5.685 -16.661  1.00  0.79           H  
ATOM   2778 2HD2 ASN A 185     -21.865   5.283 -15.132  1.00  0.79           H  
ATOM   2779  N   GLY A 186     -20.937   8.452 -10.606  1.00  0.80           N  
ATOM   2780  CA  GLY A 186     -21.726   8.908  -9.481  1.00  0.80           C  
ATOM   2781  C   GLY A 186     -22.959   8.011  -9.442  1.00  0.80           C  
ATOM   2782  O   GLY A 186     -23.009   7.019 -10.167  1.00  0.80           O  
ATOM   2783  H   GLY A 186     -20.080   7.938 -10.478  1.00  0.80           H  
ATOM   2784 1HA  GLY A 186     -21.147   8.828  -8.564  1.00  0.80           H  
ATOM   2785 2HA  GLY A 186     -22.006   9.951  -9.624  1.00  0.80           H  
ATOM   2786  N   PRO A 187     -23.917   8.269  -8.551  1.00  0.81           N  
ATOM   2787  CA  PRO A 187     -25.154   7.533  -8.374  1.00  0.81           C  
ATOM   2788  C   PRO A 187     -26.333   8.036  -9.210  1.00  0.81           C  
ATOM   2789  O   PRO A 187     -27.432   7.488  -9.104  1.00  0.81           O  
ATOM   2790  CB  PRO A 187     -25.433   7.798  -6.907  1.00  0.81           C  
ATOM   2791  CG  PRO A 187     -24.963   9.210  -6.719  1.00  0.81           C  
ATOM   2792  CD  PRO A 187     -23.759   9.386  -7.623  1.00  0.81           C  
ATOM   2793  HA  PRO A 187     -24.973   6.465  -8.565  1.00  0.81           H  
ATOM   2794 1HB  PRO A 187     -26.505   7.675  -6.697  1.00  0.81           H  
ATOM   2795 2HB  PRO A 187     -24.889   7.083  -6.271  1.00  0.81           H  
ATOM   2796 1HG  PRO A 187     -25.769   9.890  -6.984  1.00  0.81           H  
ATOM   2797 2HG  PRO A 187     -24.728   9.377  -5.663  1.00  0.81           H  
ATOM   2798 1HD  PRO A 187     -23.838  10.348  -8.153  1.00  0.81           H  
ATOM   2799 2HD  PRO A 187     -22.844   9.331  -7.042  1.00  0.81           H  
ATOM   2800  N   GLU A 188     -26.150   9.118  -9.968  1.00  0.81           N  
ATOM   2801  CA  GLU A 188     -27.308   9.739 -10.605  1.00  0.81           C  
ATOM   2802  C   GLU A 188     -27.020  10.498 -11.899  1.00  0.81           C  
ATOM   2803  O   GLU A 188     -25.938  11.037 -12.108  1.00  0.81           O  
ATOM   2804  CB  GLU A 188     -28.011  10.656  -9.586  1.00  0.81           C  
ATOM   2805  CG  GLU A 188     -27.174  11.806  -9.041  1.00  0.81           C  
ATOM   2806  CD  GLU A 188     -27.927  12.597  -8.005  1.00  0.81           C  
ATOM   2807  OE1 GLU A 188     -29.060  12.280  -7.750  1.00  0.81           O  
ATOM   2808  OE2 GLU A 188     -27.362  13.504  -7.444  1.00  0.81           O  
ATOM   2809  H   GLU A 188     -25.232   9.521 -10.090  1.00  0.81           H  
ATOM   2810  HA  GLU A 188     -28.014   8.958 -10.844  1.00  0.81           H  
ATOM   2811 1HB  GLU A 188     -28.896  11.094 -10.052  1.00  0.81           H  
ATOM   2812 2HB  GLU A 188     -28.351  10.061  -8.737  1.00  0.81           H  
ATOM   2813 1HG  GLU A 188     -26.264  11.419  -8.603  1.00  0.81           H  
ATOM   2814 2HG  GLU A 188     -26.889  12.455  -9.861  1.00  0.81           H  
ATOM   2815  N   LEU A 189     -28.048  10.569 -12.741  1.00  0.81           N  
ATOM   2816  CA  LEU A 189     -28.037  11.333 -13.987  1.00  0.81           C  
ATOM   2817  C   LEU A 189     -28.961  12.534 -13.867  1.00  0.81           C  
ATOM   2818  O   LEU A 189     -30.176  12.388 -13.716  1.00  0.81           O  
ATOM   2819  CB  LEU A 189     -28.404  10.403 -15.147  1.00  0.81           C  
ATOM   2820  CG  LEU A 189     -28.577  10.995 -16.541  1.00  0.81           C  
ATOM   2821  CD1 LEU A 189     -27.342  11.726 -16.963  1.00  0.81           C  
ATOM   2822  CD2 LEU A 189     -28.825   9.817 -17.483  1.00  0.81           C  
ATOM   2823  H   LEU A 189     -28.898  10.084 -12.490  1.00  0.81           H  
ATOM   2824  HA  LEU A 189     -27.027  11.701 -14.162  1.00  0.81           H  
ATOM   2825 1HB  LEU A 189     -27.637   9.640 -15.220  1.00  0.81           H  
ATOM   2826 2HB  LEU A 189     -29.339   9.903 -14.897  1.00  0.81           H  
ATOM   2827  HG  LEU A 189     -29.415  11.687 -16.565  1.00  0.81           H  
ATOM   2828 1HD1 LEU A 189     -27.456  12.116 -17.961  1.00  0.81           H  
ATOM   2829 2HD1 LEU A 189     -27.187  12.537 -16.282  1.00  0.81           H  
ATOM   2830 3HD1 LEU A 189     -26.507  11.080 -16.935  1.00  0.81           H  
ATOM   2831 1HD2 LEU A 189     -28.942  10.168 -18.490  1.00  0.81           H  
ATOM   2832 2HD2 LEU A 189     -27.983   9.135 -17.442  1.00  0.81           H  
ATOM   2833 3HD2 LEU A 189     -29.727   9.284 -17.180  1.00  0.81           H  
ATOM   2834  N   LEU A 190     -28.360  13.715 -13.852  1.00  0.80           N  
ATOM   2835  CA  LEU A 190     -29.085  14.953 -13.610  1.00  0.80           C  
ATOM   2836  C   LEU A 190     -28.983  15.935 -14.744  1.00  0.80           C  
ATOM   2837  O   LEU A 190     -27.978  15.971 -15.446  1.00  0.80           O  
ATOM   2838  CB  LEU A 190     -28.523  15.652 -12.381  1.00  0.80           C  
ATOM   2839  CG  LEU A 190     -28.515  14.895 -11.116  1.00  0.80           C  
ATOM   2840  CD1 LEU A 190     -27.827  15.727 -10.108  1.00  0.80           C  
ATOM   2841  CD2 LEU A 190     -29.912  14.572 -10.690  1.00  0.80           C  
ATOM   2842  H   LEU A 190     -27.354  13.743 -14.029  1.00  0.80           H  
ATOM   2843  HA  LEU A 190     -30.137  14.718 -13.452  1.00  0.80           H  
ATOM   2844 1HB  LEU A 190     -27.509  15.906 -12.599  1.00  0.80           H  
ATOM   2845 2HB  LEU A 190     -29.081  16.579 -12.222  1.00  0.80           H  
ATOM   2846  HG  LEU A 190     -27.957  13.971 -11.243  1.00  0.80           H  
ATOM   2847 1HD1 LEU A 190     -27.808  15.185  -9.181  1.00  0.80           H  
ATOM   2848 2HD1 LEU A 190     -26.815  15.935 -10.437  1.00  0.80           H  
ATOM   2849 3HD1 LEU A 190     -28.366  16.662  -9.974  1.00  0.80           H  
ATOM   2850 1HD2 LEU A 190     -29.888  14.019  -9.748  1.00  0.80           H  
ATOM   2851 2HD2 LEU A 190     -30.460  15.486 -10.557  1.00  0.80           H  
ATOM   2852 3HD2 LEU A 190     -30.397  13.961 -11.453  1.00  0.80           H  
ATOM   2853  N   THR A 191     -29.989  16.778 -14.900  1.00  0.78           N  
ATOM   2854  CA  THR A 191     -29.859  17.857 -15.862  1.00  0.78           C  
ATOM   2855  C   THR A 191     -29.176  19.051 -15.237  1.00  0.78           C  
ATOM   2856  O   THR A 191     -29.190  19.175 -14.006  1.00  0.78           O  
ATOM   2857  CB  THR A 191     -31.224  18.274 -16.406  1.00  0.78           C  
ATOM   2858  OG1 THR A 191     -32.074  18.748 -15.311  1.00  0.78           O  
ATOM   2859  CG2 THR A 191     -31.869  17.110 -17.106  1.00  0.78           C  
ATOM   2860  H   THR A 191     -30.822  16.690 -14.337  1.00  0.78           H  
ATOM   2861  HA  THR A 191     -29.253  17.507 -16.673  1.00  0.78           H  
ATOM   2862  HB  THR A 191     -31.086  19.082 -17.114  1.00  0.78           H  
ATOM   2863  HG1 THR A 191     -32.988  18.802 -15.630  1.00  0.78           H  
ATOM   2864 1HG2 THR A 191     -32.833  17.418 -17.509  1.00  0.78           H  
ATOM   2865 2HG2 THR A 191     -31.221  16.790 -17.923  1.00  0.78           H  
ATOM   2866 3HG2 THR A 191     -32.008  16.286 -16.408  1.00  0.78           H  
ATOM   2867  N   HIS A 192     -28.687  19.985 -16.063  1.00  0.75           N  
ATOM   2868  CA  HIS A 192     -28.113  21.199 -15.465  1.00  0.75           C  
ATOM   2869  C   HIS A 192     -29.171  21.916 -14.638  1.00  0.75           C  
ATOM   2870  O   HIS A 192     -28.901  22.374 -13.529  1.00  0.75           O  
ATOM   2871  CB  HIS A 192     -27.587  22.213 -16.490  1.00  0.75           C  
ATOM   2872  CG  HIS A 192     -26.295  21.896 -17.190  1.00  0.75           C  
ATOM   2873  ND1 HIS A 192     -25.221  21.308 -16.558  1.00  0.75           N  
ATOM   2874  CD2 HIS A 192     -25.883  22.184 -18.447  1.00  0.75           C  
ATOM   2875  CE1 HIS A 192     -24.202  21.244 -17.402  1.00  0.75           C  
ATOM   2876  NE2 HIS A 192     -24.580  21.772 -18.550  1.00  0.75           N  
ATOM   2877  H   HIS A 192     -28.684  19.799 -17.071  1.00  0.75           H  
ATOM   2878  HA  HIS A 192     -27.291  20.926 -14.803  1.00  0.75           H  
ATOM   2879 1HB  HIS A 192     -28.332  22.337 -17.253  1.00  0.75           H  
ATOM   2880 2HB  HIS A 192     -27.474  23.183 -16.003  1.00  0.75           H  
ATOM   2881  HD2 HIS A 192     -26.467  22.678 -19.225  1.00  0.75           H  
ATOM   2882  HE1 HIS A 192     -23.215  20.832 -17.187  1.00  0.75           H  
ATOM   2883  HE2 HIS A 192     -24.007  21.876 -19.378  1.00  0.75           H  
ATOM   2884  N   ARG A 193     -30.391  21.982 -15.166  1.00  0.72           N  
ATOM   2885  CA  ARG A 193     -31.501  22.624 -14.474  1.00  0.72           C  
ATOM   2886  C   ARG A 193     -31.664  22.065 -13.070  1.00  0.72           C  
ATOM   2887  O   ARG A 193     -31.732  22.831 -12.103  1.00  0.72           O  
ATOM   2888  CB  ARG A 193     -32.786  22.432 -15.268  1.00  0.72           C  
ATOM   2889  CG  ARG A 193     -33.990  23.202 -14.779  1.00  0.72           C  
ATOM   2890  CD  ARG A 193     -35.224  22.865 -15.577  1.00  0.72           C  
ATOM   2891  NE  ARG A 193     -35.102  23.172 -17.020  1.00  0.72           N  
ATOM   2892  CZ  ARG A 193     -35.302  24.382 -17.589  1.00  0.72           C  
ATOM   2893  NH1 ARG A 193     -35.609  25.433 -16.842  1.00  0.72           N  
ATOM   2894  NH2 ARG A 193     -35.196  24.507 -18.909  1.00  0.72           N  
ATOM   2895  H   ARG A 193     -30.537  21.621 -16.107  1.00  0.72           H  
ATOM   2896  HA  ARG A 193     -31.301  23.677 -14.370  1.00  0.72           H  
ATOM   2897 1HB  ARG A 193     -32.611  22.715 -16.310  1.00  0.72           H  
ATOM   2898 2HB  ARG A 193     -33.051  21.378 -15.268  1.00  0.72           H  
ATOM   2899 1HG  ARG A 193     -34.180  22.955 -13.729  1.00  0.72           H  
ATOM   2900 2HG  ARG A 193     -33.799  24.271 -14.872  1.00  0.72           H  
ATOM   2901 1HD  ARG A 193     -35.423  21.799 -15.478  1.00  0.72           H  
ATOM   2902 2HD  ARG A 193     -36.070  23.425 -15.182  1.00  0.72           H  
ATOM   2903  HE  ARG A 193     -34.860  22.389 -17.665  1.00  0.72           H  
ATOM   2904 1HH1 ARG A 193     -35.693  25.331 -15.840  1.00  0.72           H  
ATOM   2905 2HH1 ARG A 193     -35.761  26.335 -17.272  1.00  0.72           H  
ATOM   2906 1HH2 ARG A 193     -34.977  23.668 -19.494  1.00  0.72           H  
ATOM   2907 2HH2 ARG A 193     -35.346  25.397 -19.349  1.00  0.72           H  
ATOM   2908  N   ARG A 194     -31.663  20.734 -12.942  1.00  0.69           N  
ATOM   2909  CA  ARG A 194     -31.819  20.131 -11.622  1.00  0.69           C  
ATOM   2910  C   ARG A 194     -30.622  20.453 -10.731  1.00  0.69           C  
ATOM   2911  O   ARG A 194     -30.771  20.692  -9.534  1.00  0.69           O  
ATOM   2912  CB  ARG A 194     -32.009  18.629 -11.726  1.00  0.69           C  
ATOM   2913  CG  ARG A 194     -32.205  17.911 -10.399  1.00  0.69           C  
ATOM   2914  CD  ARG A 194     -33.441  18.357  -9.693  1.00  0.69           C  
ATOM   2915  NE  ARG A 194     -33.672  17.591  -8.472  1.00  0.69           N  
ATOM   2916  CZ  ARG A 194     -34.600  17.886  -7.535  1.00  0.69           C  
ATOM   2917  NH1 ARG A 194     -35.386  18.939  -7.669  1.00  0.69           N  
ATOM   2918  NH2 ARG A 194     -34.723  17.109  -6.470  1.00  0.69           N  
ATOM   2919  H   ARG A 194     -31.590  20.132 -13.768  1.00  0.69           H  
ATOM   2920  HA  ARG A 194     -32.715  20.550 -11.158  1.00  0.69           H  
ATOM   2921 1HB  ARG A 194     -32.870  18.417 -12.356  1.00  0.69           H  
ATOM   2922 2HB  ARG A 194     -31.132  18.196 -12.215  1.00  0.69           H  
ATOM   2923 1HG  ARG A 194     -32.299  16.849 -10.582  1.00  0.69           H  
ATOM   2924 2HG  ARG A 194     -31.347  18.101  -9.758  1.00  0.69           H  
ATOM   2925 1HD  ARG A 194     -33.342  19.410  -9.420  1.00  0.69           H  
ATOM   2926 2HD  ARG A 194     -34.305  18.236 -10.344  1.00  0.69           H  
ATOM   2927  HE  ARG A 194     -33.098  16.775  -8.319  1.00  0.69           H  
ATOM   2928 1HH1 ARG A 194     -35.304  19.565  -8.489  1.00  0.69           H  
ATOM   2929 2HH1 ARG A 194     -36.073  19.147  -6.963  1.00  0.69           H  
ATOM   2930 1HH2 ARG A 194     -34.126  16.301  -6.362  1.00  0.69           H  
ATOM   2931 2HH2 ARG A 194     -35.416  17.323  -5.767  1.00  0.69           H  
ATOM   2932  N   GLN A 195     -29.420  20.453 -11.295  1.00  0.66           N  
ATOM   2933  CA  GLN A 195     -28.238  20.735 -10.494  1.00  0.66           C  
ATOM   2934  C   GLN A 195     -28.309  22.148  -9.918  1.00  0.66           C  
ATOM   2935  O   GLN A 195     -27.971  22.370  -8.754  1.00  0.66           O  
ATOM   2936  CB  GLN A 195     -26.989  20.530 -11.340  1.00  0.66           C  
ATOM   2937  CG  GLN A 195     -26.771  19.083 -11.655  1.00  0.66           C  
ATOM   2938  CD  GLN A 195     -25.653  18.813 -12.625  1.00  0.66           C  
ATOM   2939  OE1 GLN A 195     -25.064  19.709 -13.271  1.00  0.66           O  
ATOM   2940  NE2 GLN A 195     -25.367  17.524 -12.755  1.00  0.66           N  
ATOM   2941  H   GLN A 195     -29.324  20.241 -12.291  1.00  0.66           H  
ATOM   2942  HA  GLN A 195     -28.209  20.029  -9.665  1.00  0.66           H  
ATOM   2943 1HB  GLN A 195     -27.097  21.065 -12.275  1.00  0.66           H  
ATOM   2944 2HB  GLN A 195     -26.120  20.921 -10.833  1.00  0.66           H  
ATOM   2945 1HG  GLN A 195     -26.541  18.567 -10.726  1.00  0.66           H  
ATOM   2946 2HG  GLN A 195     -27.689  18.683 -12.073  1.00  0.66           H  
ATOM   2947 1HE2 GLN A 195     -24.680  17.195 -13.397  1.00  0.66           H  
ATOM   2948 2HE2 GLN A 195     -25.896  16.864 -12.220  1.00  0.66           H  
ATOM   2949  N   VAL A 196     -28.818  23.097 -10.702  1.00  0.64           N  
ATOM   2950  CA  VAL A 196     -28.939  24.466 -10.221  1.00  0.64           C  
ATOM   2951  C   VAL A 196     -29.941  24.517  -9.070  1.00  0.64           C  
ATOM   2952  O   VAL A 196     -29.699  25.185  -8.059  1.00  0.64           O  
ATOM   2953  CB  VAL A 196     -29.355  25.415 -11.350  1.00  0.64           C  
ATOM   2954  CG1 VAL A 196     -29.631  26.820 -10.804  1.00  0.64           C  
ATOM   2955  CG2 VAL A 196     -28.246  25.452 -12.369  1.00  0.64           C  
ATOM   2956  H   VAL A 196     -29.086  22.861 -11.660  1.00  0.64           H  
ATOM   2957  HA  VAL A 196     -27.967  24.789  -9.852  1.00  0.64           H  
ATOM   2958  HB  VAL A 196     -30.276  25.050 -11.814  1.00  0.64           H  
ATOM   2959 1HG1 VAL A 196     -29.925  27.484 -11.616  1.00  0.64           H  
ATOM   2960 2HG1 VAL A 196     -30.436  26.778 -10.067  1.00  0.64           H  
ATOM   2961 3HG1 VAL A 196     -28.731  27.208 -10.335  1.00  0.64           H  
ATOM   2962 1HG2 VAL A 196     -28.514  26.109 -13.173  1.00  0.64           H  
ATOM   2963 2HG2 VAL A 196     -27.366  25.798 -11.893  1.00  0.64           H  
ATOM   2964 3HG2 VAL A 196     -28.069  24.467 -12.758  1.00  0.64           H  
ATOM   2965  N   GLU A 197     -31.064  23.794  -9.213  1.00  0.63           N  
ATOM   2966  CA  GLU A 197     -32.069  23.748  -8.153  1.00  0.63           C  
ATOM   2967  C   GLU A 197     -31.476  23.148  -6.870  1.00  0.63           C  
ATOM   2968  O   GLU A 197     -31.745  23.634  -5.766  1.00  0.63           O  
ATOM   2969  CB  GLU A 197     -33.264  22.878  -8.579  1.00  0.63           C  
ATOM   2970  CG  GLU A 197     -34.157  23.443  -9.689  1.00  0.63           C  
ATOM   2971  CD  GLU A 197     -35.208  22.427 -10.120  1.00  0.63           C  
ATOM   2972  OE1 GLU A 197     -35.152  21.323  -9.605  1.00  0.63           O  
ATOM   2973  OE2 GLU A 197     -36.040  22.740 -10.943  1.00  0.63           O  
ATOM   2974  H   GLU A 197     -31.221  23.284 -10.085  1.00  0.63           H  
ATOM   2975  HA  GLU A 197     -32.409  24.760  -7.947  1.00  0.63           H  
ATOM   2976 1HB  GLU A 197     -32.900  21.915  -8.919  1.00  0.63           H  
ATOM   2977 2HB  GLU A 197     -33.895  22.690  -7.712  1.00  0.63           H  
ATOM   2978 1HG  GLU A 197     -34.654  24.342  -9.328  1.00  0.63           H  
ATOM   2979 2HG  GLU A 197     -33.539  23.715 -10.541  1.00  0.63           H  
ATOM   2980  N   LEU A 198     -30.638  22.118  -7.015  1.00  0.62           N  
ATOM   2981  CA  LEU A 198     -30.001  21.484  -5.869  1.00  0.62           C  
ATOM   2982  C   LEU A 198     -29.008  22.434  -5.191  1.00  0.62           C  
ATOM   2983  O   LEU A 198     -28.911  22.464  -3.960  1.00  0.62           O  
ATOM   2984  CB  LEU A 198     -29.360  20.169  -6.306  1.00  0.62           C  
ATOM   2985  CG  LEU A 198     -30.387  19.066  -6.696  1.00  0.62           C  
ATOM   2986  CD1 LEU A 198     -29.662  17.849  -7.276  1.00  0.62           C  
ATOM   2987  CD2 LEU A 198     -31.204  18.711  -5.475  1.00  0.62           C  
ATOM   2988  H   LEU A 198     -30.474  21.743  -7.951  1.00  0.62           H  
ATOM   2989  HA  LEU A 198     -30.777  21.243  -5.145  1.00  0.62           H  
ATOM   2990 1HB  LEU A 198     -28.762  20.369  -7.182  1.00  0.62           H  
ATOM   2991 2HB  LEU A 198     -28.718  19.796  -5.512  1.00  0.62           H  
ATOM   2992  HG  LEU A 198     -31.057  19.448  -7.461  1.00  0.62           H  
ATOM   2993 1HD1 LEU A 198     -30.388  17.088  -7.557  1.00  0.62           H  
ATOM   2994 2HD1 LEU A 198     -29.105  18.155  -8.159  1.00  0.62           H  
ATOM   2995 3HD1 LEU A 198     -28.985  17.438  -6.540  1.00  0.62           H  
ATOM   2996 1HD2 LEU A 198     -31.934  17.951  -5.736  1.00  0.62           H  
ATOM   2997 2HD2 LEU A 198     -30.554  18.336  -4.697  1.00  0.62           H  
ATOM   2998 3HD2 LEU A 198     -31.718  19.601  -5.114  1.00  0.62           H  
ATOM   2999  N   ILE A 199     -28.308  23.254  -5.981  1.00  0.62           N  
ATOM   3000  CA  ILE A 199     -27.420  24.253  -5.395  1.00  0.62           C  
ATOM   3001  C   ILE A 199     -28.253  25.266  -4.624  1.00  0.62           C  
ATOM   3002  O   ILE A 199     -27.917  25.612  -3.490  1.00  0.62           O  
ATOM   3003  CB  ILE A 199     -26.568  24.977  -6.453  1.00  0.62           C  
ATOM   3004  CG1 ILE A 199     -25.556  24.008  -7.060  1.00  0.62           C  
ATOM   3005  CG2 ILE A 199     -25.878  26.180  -5.820  1.00  0.62           C  
ATOM   3006  CD1 ILE A 199     -24.885  24.539  -8.296  1.00  0.62           C  
ATOM   3007  H   ILE A 199     -28.383  23.169  -6.995  1.00  0.62           H  
ATOM   3008  HA  ILE A 199     -26.749  23.764  -4.700  1.00  0.62           H  
ATOM   3009  HB  ILE A 199     -27.212  25.320  -7.263  1.00  0.62           H  
ATOM   3010 1HG1 ILE A 199     -24.793  23.786  -6.317  1.00  0.62           H  
ATOM   3011 2HG1 ILE A 199     -26.064  23.096  -7.313  1.00  0.62           H  
ATOM   3012 1HG2 ILE A 199     -25.291  26.695  -6.558  1.00  0.62           H  
ATOM   3013 2HG2 ILE A 199     -26.637  26.847  -5.430  1.00  0.62           H  
ATOM   3014 3HG2 ILE A 199     -25.230  25.849  -5.009  1.00  0.62           H  
ATOM   3015 1HD1 ILE A 199     -24.180  23.805  -8.673  1.00  0.62           H  
ATOM   3016 2HD1 ILE A 199     -25.639  24.745  -9.053  1.00  0.62           H  
ATOM   3017 3HD1 ILE A 199     -24.360  25.451  -8.053  1.00  0.62           H  
ATOM   3018  N   ALA A 200     -29.351  25.728  -5.228  1.00  0.63           N  
ATOM   3019  CA  ALA A 200     -30.226  26.699  -4.585  1.00  0.63           C  
ATOM   3020  C   ALA A 200     -30.769  26.165  -3.262  1.00  0.63           C  
ATOM   3021  O   ALA A 200     -30.781  26.871  -2.243  1.00  0.63           O  
ATOM   3022  CB  ALA A 200     -31.376  27.024  -5.524  1.00  0.63           C  
ATOM   3023  H   ALA A 200     -29.573  25.409  -6.172  1.00  0.63           H  
ATOM   3024  HA  ALA A 200     -29.648  27.597  -4.373  1.00  0.63           H  
ATOM   3025 1HB  ALA A 200     -32.026  27.745  -5.070  1.00  0.63           H  
ATOM   3026 2HB  ALA A 200     -30.978  27.414  -6.456  1.00  0.63           H  
ATOM   3027 3HB  ALA A 200     -31.939  26.124  -5.727  1.00  0.63           H  
ATOM   3028  N   ASP A 201     -31.142  24.882  -3.248  1.00  0.64           N  
ATOM   3029  CA  ASP A 201     -31.640  24.246  -2.039  1.00  0.64           C  
ATOM   3030  C   ASP A 201     -30.577  24.298  -0.969  1.00  0.64           C  
ATOM   3031  O   ASP A 201     -30.824  24.728   0.159  1.00  0.64           O  
ATOM   3032  CB  ASP A 201     -32.005  22.780  -2.311  1.00  0.64           C  
ATOM   3033  CG  ASP A 201     -32.543  22.019  -1.091  1.00  0.64           C  
ATOM   3034  OD1 ASP A 201     -33.621  22.322  -0.640  1.00  0.64           O  
ATOM   3035  OD2 ASP A 201     -31.844  21.127  -0.610  1.00  0.64           O  
ATOM   3036  H   ASP A 201     -31.124  24.349  -4.116  1.00  0.64           H  
ATOM   3037  HA  ASP A 201     -32.520  24.785  -1.692  1.00  0.64           H  
ATOM   3038 1HB  ASP A 201     -32.745  22.740  -3.113  1.00  0.64           H  
ATOM   3039 2HB  ASP A 201     -31.123  22.257  -2.673  1.00  0.64           H  
ATOM   3040  N   ALA A 202     -29.380  23.861  -1.336  1.00  0.65           N  
ATOM   3041  CA  ALA A 202     -28.256  23.815  -0.433  1.00  0.65           C  
ATOM   3042  C   ALA A 202     -27.866  25.173   0.123  1.00  0.65           C  
ATOM   3043  O   ALA A 202     -27.502  25.295   1.296  1.00  0.65           O  
ATOM   3044  CB  ALA A 202     -27.093  23.226  -1.159  1.00  0.65           C  
ATOM   3045  H   ALA A 202     -29.244  23.522  -2.290  1.00  0.65           H  
ATOM   3046  HA  ALA A 202     -28.539  23.193   0.406  1.00  0.65           H  
ATOM   3047 1HB  ALA A 202     -26.279  23.163  -0.494  1.00  0.65           H  
ATOM   3048 2HB  ALA A 202     -27.354  22.234  -1.526  1.00  0.65           H  
ATOM   3049 3HB  ALA A 202     -26.822  23.860  -1.997  1.00  0.65           H  
ATOM   3050  N   MET A 203     -27.944  26.205  -0.710  1.00  0.67           N  
ATOM   3051  CA  MET A 203     -27.600  27.540  -0.266  1.00  0.67           C  
ATOM   3052  C   MET A 203     -28.705  28.153   0.595  1.00  0.67           C  
ATOM   3053  O   MET A 203     -28.428  28.875   1.567  1.00  0.67           O  
ATOM   3054  CB  MET A 203     -27.323  28.434  -1.461  1.00  0.67           C  
ATOM   3055  CG  MET A 203     -26.080  28.086  -2.245  1.00  0.67           C  
ATOM   3056  SD  MET A 203     -25.932  29.116  -3.689  1.00  0.67           S  
ATOM   3057  CE  MET A 203     -25.566  30.653  -2.906  1.00  0.67           C  
ATOM   3058  H   MET A 203     -28.222  26.050  -1.679  1.00  0.67           H  
ATOM   3059  HA  MET A 203     -26.698  27.476   0.335  1.00  0.67           H  
ATOM   3060 1HB  MET A 203     -28.175  28.398  -2.147  1.00  0.67           H  
ATOM   3061 2HB  MET A 203     -27.212  29.460  -1.121  1.00  0.67           H  
ATOM   3062 1HG  MET A 203     -25.192  28.233  -1.622  1.00  0.67           H  
ATOM   3063 2HG  MET A 203     -26.107  27.044  -2.555  1.00  0.67           H  
ATOM   3064 1HE  MET A 203     -25.424  31.431  -3.661  1.00  0.67           H  
ATOM   3065 2HE  MET A 203     -26.381  30.927  -2.251  1.00  0.67           H  
ATOM   3066 3HE  MET A 203     -24.668  30.545  -2.320  1.00  0.67           H  
ATOM   3067  N   GLY A 204     -29.961  27.827   0.275  1.00  0.69           N  
ATOM   3068  CA  GLY A 204     -31.094  28.421   0.960  1.00  0.69           C  
ATOM   3069  C   GLY A 204     -31.574  29.682   0.237  1.00  0.69           C  
ATOM   3070  O   GLY A 204     -32.197  30.557   0.844  1.00  0.69           O  
ATOM   3071  H   GLY A 204     -30.144  27.198  -0.506  1.00  0.69           H  
ATOM   3072 1HA  GLY A 204     -31.902  27.691   1.003  1.00  0.69           H  
ATOM   3073 2HA  GLY A 204     -30.819  28.661   1.986  1.00  0.69           H  
ATOM   3074  N   GLU A 205     -31.236  29.794  -1.052  1.00  0.70           N  
ATOM   3075  CA  GLU A 205     -31.634  30.946  -1.866  1.00  0.70           C  
ATOM   3076  C   GLU A 205     -31.804  30.534  -3.319  1.00  0.70           C  
ATOM   3077  O   GLU A 205     -31.168  29.596  -3.781  1.00  0.70           O  
ATOM   3078  CB  GLU A 205     -30.634  32.109  -1.746  1.00  0.70           C  
ATOM   3079  CG  GLU A 205     -29.220  31.835  -2.216  1.00  0.70           C  
ATOM   3080  CD  GLU A 205     -28.316  33.082  -2.129  1.00  0.70           C  
ATOM   3081  OE1 GLU A 205     -28.574  33.988  -2.863  1.00  0.70           O  
ATOM   3082  OE2 GLU A 205     -27.389  33.138  -1.340  1.00  0.70           O  
ATOM   3083  H   GLU A 205     -30.754  29.008  -1.489  1.00  0.70           H  
ATOM   3084  HA  GLU A 205     -32.600  31.302  -1.509  1.00  0.70           H  
ATOM   3085 1HB  GLU A 205     -31.006  32.959  -2.319  1.00  0.70           H  
ATOM   3086 2HB  GLU A 205     -30.575  32.423  -0.704  1.00  0.70           H  
ATOM   3087 1HG  GLU A 205     -28.808  31.053  -1.594  1.00  0.70           H  
ATOM   3088 2HG  GLU A 205     -29.250  31.470  -3.242  1.00  0.70           H  
ATOM   3089  N   GLU A 206     -32.638  31.251  -4.061  1.00  0.71           N  
ATOM   3090  CA  GLU A 206     -32.870  30.872  -5.451  1.00  0.71           C  
ATOM   3091  C   GLU A 206     -31.771  31.284  -6.418  1.00  0.71           C  
ATOM   3092  O   GLU A 206     -31.465  32.467  -6.563  1.00  0.71           O  
ATOM   3093  CB  GLU A 206     -34.203  31.457  -5.934  1.00  0.71           C  
ATOM   3094  CG  GLU A 206     -34.585  31.068  -7.368  1.00  0.71           C  
ATOM   3095  CD  GLU A 206     -35.926  31.633  -7.805  1.00  0.71           C  
ATOM   3096  OE1 GLU A 206     -36.593  32.230  -6.993  1.00  0.71           O  
ATOM   3097  OE2 GLU A 206     -36.278  31.462  -8.950  1.00  0.71           O  
ATOM   3098  H   GLU A 206     -33.126  32.037  -3.658  1.00  0.71           H  
ATOM   3099  HA  GLU A 206     -32.951  29.789  -5.490  1.00  0.71           H  
ATOM   3100 1HB  GLU A 206     -35.005  31.128  -5.273  1.00  0.71           H  
ATOM   3101 2HB  GLU A 206     -34.161  32.544  -5.883  1.00  0.71           H  
ATOM   3102 1HG  GLU A 206     -33.813  31.434  -8.049  1.00  0.71           H  
ATOM   3103 2HG  GLU A 206     -34.606  29.982  -7.446  1.00  0.71           H  
ATOM   3104  N   ILE A 207     -31.220  30.290  -7.109  1.00  0.71           N  
ATOM   3105  CA  ILE A 207     -30.199  30.509  -8.120  1.00  0.71           C  
ATOM   3106  C   ILE A 207     -30.883  30.255  -9.445  1.00  0.71           C  
ATOM   3107  O   ILE A 207     -31.512  29.211  -9.628  1.00  0.71           O  
ATOM   3108  CB  ILE A 207     -29.002  29.559  -7.947  1.00  0.71           C  
ATOM   3109  CG1 ILE A 207     -28.473  29.673  -6.515  1.00  0.71           C  
ATOM   3110  CG2 ILE A 207     -27.914  29.839  -8.968  1.00  0.71           C  
ATOM   3111  CD1 ILE A 207     -28.079  31.049  -6.133  1.00  0.71           C  
ATOM   3112  H   ILE A 207     -31.523  29.347  -6.919  1.00  0.71           H  
ATOM   3113  HA  ILE A 207     -29.856  31.542  -8.088  1.00  0.71           H  
ATOM   3114  HB  ILE A 207     -29.349  28.534  -8.081  1.00  0.71           H  
ATOM   3115 1HG1 ILE A 207     -29.236  29.341  -5.821  1.00  0.71           H  
ATOM   3116 2HG1 ILE A 207     -27.604  29.023  -6.413  1.00  0.71           H  
ATOM   3117 1HG2 ILE A 207     -27.109  29.129  -8.817  1.00  0.71           H  
ATOM   3118 2HG2 ILE A 207     -28.315  29.729  -9.979  1.00  0.71           H  
ATOM   3119 3HG2 ILE A 207     -27.544  30.845  -8.838  1.00  0.71           H  
ATOM   3120 1HD1 ILE A 207     -27.709  31.063  -5.113  1.00  0.71           H  
ATOM   3121 2HD1 ILE A 207     -27.324  31.404  -6.791  1.00  0.71           H  
ATOM   3122 3HD1 ILE A 207     -28.936  31.708  -6.203  1.00  0.71           H  
ATOM   3123  N   ARG A 208     -30.838  31.220 -10.343  1.00  0.71           N  
ATOM   3124  CA  ARG A 208     -31.564  31.052 -11.591  1.00  0.71           C  
ATOM   3125  C   ARG A 208     -30.688  30.423 -12.662  1.00  0.71           C  
ATOM   3126  O   ARG A 208     -29.459  30.508 -12.583  1.00  0.71           O  
ATOM   3127  CB  ARG A 208     -32.128  32.383 -12.067  1.00  0.71           C  
ATOM   3128  CG  ARG A 208     -31.117  33.375 -12.532  1.00  0.71           C  
ATOM   3129  CD  ARG A 208     -31.711  34.708 -12.808  1.00  0.71           C  
ATOM   3130  NE  ARG A 208     -30.735  35.603 -13.388  1.00  0.71           N  
ATOM   3131  CZ  ARG A 208     -29.822  36.307 -12.697  1.00  0.71           C  
ATOM   3132  NH1 ARG A 208     -29.753  36.225 -11.374  1.00  0.71           N  
ATOM   3133  NH2 ARG A 208     -28.981  37.049 -13.383  1.00  0.71           N  
ATOM   3134  H   ARG A 208     -30.278  32.056 -10.155  1.00  0.71           H  
ATOM   3135  HA  ARG A 208     -32.409  30.387 -11.410  1.00  0.71           H  
ATOM   3136 1HB  ARG A 208     -32.819  32.210 -12.890  1.00  0.71           H  
ATOM   3137 2HB  ARG A 208     -32.691  32.844 -11.254  1.00  0.71           H  
ATOM   3138 1HG  ARG A 208     -30.320  33.483 -11.794  1.00  0.71           H  
ATOM   3139 2HG  ARG A 208     -30.713  33.009 -13.463  1.00  0.71           H  
ATOM   3140 1HD  ARG A 208     -32.536  34.603 -13.511  1.00  0.71           H  
ATOM   3141 2HD  ARG A 208     -32.071  35.149 -11.880  1.00  0.71           H  
ATOM   3142  HE  ARG A 208     -30.700  35.691 -14.415  1.00  0.71           H  
ATOM   3143 1HH1 ARG A 208     -30.393  35.628 -10.872  1.00  0.71           H  
ATOM   3144 2HH1 ARG A 208     -29.008  36.706 -10.850  1.00  0.71           H  
ATOM   3145 1HH2 ARG A 208     -29.070  37.038 -14.410  1.00  0.71           H  
ATOM   3146 2HH2 ARG A 208     -28.267  37.585 -12.910  1.00  0.71           H  
ATOM   3147  N   LEU A 209     -31.325  29.809 -13.657  1.00  0.72           N  
ATOM   3148  CA  LEU A 209     -30.617  29.278 -14.817  1.00  0.72           C  
ATOM   3149  C   LEU A 209     -31.100  29.975 -16.076  1.00  0.72           C  
ATOM   3150  O   LEU A 209     -32.286  29.918 -16.416  1.00  0.72           O  
ATOM   3151  CB  LEU A 209     -30.796  27.752 -14.926  1.00  0.72           C  
ATOM   3152  CG  LEU A 209     -30.160  27.037 -16.170  1.00  0.72           C  
ATOM   3153  CD1 LEU A 209     -28.690  27.238 -16.215  1.00  0.72           C  
ATOM   3154  CD2 LEU A 209     -30.394  25.572 -16.026  1.00  0.72           C  
ATOM   3155  H   LEU A 209     -32.332  29.739 -13.627  1.00  0.72           H  
ATOM   3156  HA  LEU A 209     -29.556  29.483 -14.701  1.00  0.72           H  
ATOM   3157 1HB  LEU A 209     -30.379  27.295 -14.037  1.00  0.72           H  
ATOM   3158 2HB  LEU A 209     -31.863  27.537 -14.944  1.00  0.72           H  
ATOM   3159  HG  LEU A 209     -30.598  27.422 -17.096  1.00  0.72           H  
ATOM   3160 1HD1 LEU A 209     -28.279  26.713 -17.068  1.00  0.72           H  
ATOM   3161 2HD1 LEU A 209     -28.482  28.285 -16.312  1.00  0.72           H  
ATOM   3162 3HD1 LEU A 209     -28.254  26.856 -15.316  1.00  0.72           H  
ATOM   3163 1HD2 LEU A 209     -29.949  25.038 -16.845  1.00  0.72           H  
ATOM   3164 2HD2 LEU A 209     -29.926  25.246 -15.099  1.00  0.72           H  
ATOM   3165 3HD2 LEU A 209     -31.463  25.377 -15.996  1.00  0.72           H  
ATOM   3166  N   GLU A 210     -30.180  30.656 -16.738  1.00  0.74           N  
ATOM   3167  CA  GLU A 210     -30.478  31.385 -17.956  1.00  0.74           C  
ATOM   3168  C   GLU A 210     -30.014  30.562 -19.137  1.00  0.74           C  
ATOM   3169  O   GLU A 210     -29.074  29.764 -19.018  1.00  0.74           O  
ATOM   3170  CB  GLU A 210     -29.807  32.763 -17.985  1.00  0.74           C  
ATOM   3171  CG  GLU A 210     -30.268  33.755 -16.902  1.00  0.74           C  
ATOM   3172  CD  GLU A 210     -29.602  35.141 -17.017  1.00  0.74           C  
ATOM   3173  OE1 GLU A 210     -28.820  35.341 -17.930  1.00  0.74           O  
ATOM   3174  OE2 GLU A 210     -29.864  35.986 -16.167  1.00  0.74           O  
ATOM   3175  H   GLU A 210     -29.225  30.644 -16.381  1.00  0.74           H  
ATOM   3176  HA  GLU A 210     -31.557  31.520 -18.035  1.00  0.74           H  
ATOM   3177 1HB  GLU A 210     -28.756  32.627 -17.882  1.00  0.74           H  
ATOM   3178 2HB  GLU A 210     -29.977  33.226 -18.957  1.00  0.74           H  
ATOM   3179 1HG  GLU A 210     -31.348  33.877 -16.979  1.00  0.74           H  
ATOM   3180 2HG  GLU A 210     -30.058  33.329 -15.930  1.00  0.74           H  
ATOM   3181  N   VAL A 211     -30.656  30.768 -20.277  1.00  0.78           N  
ATOM   3182  CA  VAL A 211     -30.244  30.071 -21.476  1.00  0.78           C  
ATOM   3183  C   VAL A 211     -29.551  31.032 -22.415  1.00  0.78           C  
ATOM   3184  O   VAL A 211     -30.061  32.118 -22.698  1.00  0.78           O  
ATOM   3185  CB  VAL A 211     -31.427  29.390 -22.157  1.00  0.78           C  
ATOM   3186  CG1 VAL A 211     -30.950  28.673 -23.427  1.00  0.78           C  
ATOM   3187  CG2 VAL A 211     -32.032  28.444 -21.179  1.00  0.78           C  
ATOM   3188  H   VAL A 211     -31.425  31.421 -20.311  1.00  0.78           H  
ATOM   3189  HA  VAL A 211     -29.548  29.298 -21.196  1.00  0.78           H  
ATOM   3190  HB  VAL A 211     -32.163  30.134 -22.458  1.00  0.78           H  
ATOM   3191 1HG1 VAL A 211     -31.792  28.185 -23.911  1.00  0.78           H  
ATOM   3192 2HG1 VAL A 211     -30.509  29.394 -24.116  1.00  0.78           H  
ATOM   3193 3HG1 VAL A 211     -30.198  27.922 -23.161  1.00  0.78           H  
ATOM   3194 1HG2 VAL A 211     -32.879  27.936 -21.635  1.00  0.78           H  
ATOM   3195 2HG2 VAL A 211     -31.269  27.728 -20.893  1.00  0.78           H  
ATOM   3196 3HG2 VAL A 211     -32.366  28.988 -20.297  1.00  0.78           H  
ATOM   3197  N   VAL A 212     -28.369  30.638 -22.854  1.00  0.83           N  
ATOM   3198  CA  VAL A 212     -27.526  31.481 -23.699  1.00  0.83           C  
ATOM   3199  C   VAL A 212     -27.128  30.796 -24.998  1.00  0.83           C  
ATOM   3200  O   VAL A 212     -27.301  29.592 -25.147  1.00  0.83           O  
ATOM   3201  CB  VAL A 212     -26.261  31.888 -22.925  1.00  0.83           C  
ATOM   3202  CG1 VAL A 212     -26.619  32.678 -21.684  1.00  0.83           C  
ATOM   3203  CG2 VAL A 212     -25.470  30.652 -22.539  1.00  0.83           C  
ATOM   3204  H   VAL A 212     -28.052  29.712 -22.557  1.00  0.83           H  
ATOM   3205  HA  VAL A 212     -28.080  32.386 -23.949  1.00  0.83           H  
ATOM   3206  HB  VAL A 212     -25.663  32.520 -23.554  1.00  0.83           H  
ATOM   3207 1HG1 VAL A 212     -25.705  32.971 -21.186  1.00  0.83           H  
ATOM   3208 2HG1 VAL A 212     -27.177  33.571 -21.972  1.00  0.83           H  
ATOM   3209 3HG1 VAL A 212     -27.225  32.072 -21.011  1.00  0.83           H  
ATOM   3210 1HG2 VAL A 212     -24.564  30.943 -22.008  1.00  0.83           H  
ATOM   3211 2HG2 VAL A 212     -26.081  30.040 -21.901  1.00  0.83           H  
ATOM   3212 3HG2 VAL A 212     -25.206  30.101 -23.442  1.00  0.83           H  
ATOM   3213  N   THR A 213     -26.609  31.543 -25.964  1.00  0.89           N  
ATOM   3214  CA  THR A 213     -26.182  30.857 -27.180  1.00  0.89           C  
ATOM   3215  C   THR A 213     -24.820  30.246 -26.891  1.00  0.89           C  
ATOM   3216  O   THR A 213     -24.108  30.792 -26.053  1.00  0.89           O  
ATOM   3217  CB  THR A 213     -26.058  31.835 -28.367  1.00  0.89           C  
ATOM   3218  OG1 THR A 213     -25.010  32.801 -28.108  1.00  0.89           O  
ATOM   3219  CG2 THR A 213     -27.362  32.574 -28.542  1.00  0.89           C  
ATOM   3220  H   THR A 213     -26.498  32.554 -25.841  1.00  0.89           H  
ATOM   3221  HA  THR A 213     -26.915  30.090 -27.419  1.00  0.89           H  
ATOM   3222  HB  THR A 213     -25.830  31.299 -29.279  1.00  0.89           H  
ATOM   3223  HG1 THR A 213     -25.070  33.508 -28.770  1.00  0.89           H  
ATOM   3224 1HG2 THR A 213     -27.278  33.272 -29.376  1.00  0.89           H  
ATOM   3225 2HG2 THR A 213     -28.159  31.860 -28.744  1.00  0.89           H  
ATOM   3226 3HG2 THR A 213     -27.590  33.127 -27.630  1.00  0.89           H  
ATOM   3227  N   PRO A 214     -24.376  29.193 -27.604  1.00  0.93           N  
ATOM   3228  CA  PRO A 214     -23.032  28.638 -27.525  1.00  0.93           C  
ATOM   3229  C   PRO A 214     -21.945  29.698 -27.671  1.00  0.93           C  
ATOM   3230  O   PRO A 214     -20.900  29.615 -27.029  1.00  0.93           O  
ATOM   3231  CB  PRO A 214     -23.019  27.662 -28.704  1.00  0.93           C  
ATOM   3232  CG  PRO A 214     -24.463  27.211 -28.817  1.00  0.93           C  
ATOM   3233  CD  PRO A 214     -25.284  28.449 -28.504  1.00  0.93           C  
ATOM   3234  HA  PRO A 214     -22.924  28.096 -26.574  1.00  0.93           H  
ATOM   3235 1HB  PRO A 214     -22.650  28.168 -29.610  1.00  0.93           H  
ATOM   3236 2HB  PRO A 214     -22.326  26.831 -28.494  1.00  0.93           H  
ATOM   3237 1HG  PRO A 214     -24.658  26.815 -29.826  1.00  0.93           H  
ATOM   3238 2HG  PRO A 214     -24.656  26.387 -28.111  1.00  0.93           H  
ATOM   3239 1HD  PRO A 214     -25.498  29.008 -29.421  1.00  0.93           H  
ATOM   3240 2HD  PRO A 214     -26.194  28.130 -27.975  1.00  0.93           H  
ATOM   3241  N   GLN A 215     -22.188  30.732 -28.484  1.00  0.96           N  
ATOM   3242  CA  GLN A 215     -21.166  31.759 -28.621  1.00  0.96           C  
ATOM   3243  C   GLN A 215     -21.056  32.543 -27.325  1.00  0.96           C  
ATOM   3244  O   GLN A 215     -19.949  32.806 -26.844  1.00  0.96           O  
ATOM   3245  CB  GLN A 215     -21.482  32.702 -29.782  1.00  0.96           C  
ATOM   3246  CG  GLN A 215     -21.370  32.056 -31.157  1.00  0.96           C  
ATOM   3247  CD  GLN A 215     -21.757  33.004 -32.287  1.00  0.96           C  
ATOM   3248  OE1 GLN A 215     -22.545  33.935 -32.098  1.00  0.96           O  
ATOM   3249  NE2 GLN A 215     -21.199  32.768 -33.470  1.00  0.96           N  
ATOM   3250  H   GLN A 215     -23.049  30.801 -29.003  1.00  0.96           H  
ATOM   3251  HA  GLN A 215     -20.208  31.279 -28.811  1.00  0.96           H  
ATOM   3252 1HB  GLN A 215     -22.494  33.088 -29.667  1.00  0.96           H  
ATOM   3253 2HB  GLN A 215     -20.802  33.555 -29.749  1.00  0.96           H  
ATOM   3254 1HG  GLN A 215     -20.339  31.741 -31.314  1.00  0.96           H  
ATOM   3255 2HG  GLN A 215     -22.034  31.192 -31.192  1.00  0.96           H  
ATOM   3256 1HE2 GLN A 215     -21.413  33.357 -34.251  1.00  0.96           H  
ATOM   3257 2HE2 GLN A 215     -20.564  32.003 -33.581  1.00  0.96           H  
ATOM   3258  N   GLN A 216     -22.202  32.867 -26.719  1.00  0.97           N  
ATOM   3259  CA  GLN A 216     -22.169  33.592 -25.458  1.00  0.97           C  
ATOM   3260  C   GLN A 216     -21.571  32.708 -24.379  1.00  0.97           C  
ATOM   3261  O   GLN A 216     -20.792  33.172 -23.549  1.00  0.97           O  
ATOM   3262  CB  GLN A 216     -23.569  34.030 -25.056  1.00  0.97           C  
ATOM   3263  CG  GLN A 216     -24.177  35.113 -25.908  1.00  0.97           C  
ATOM   3264  CD  GLN A 216     -25.649  35.355 -25.571  1.00  0.97           C  
ATOM   3265  OE1 GLN A 216     -26.463  34.417 -25.436  1.00  0.97           O  
ATOM   3266  NE2 GLN A 216     -26.007  36.631 -25.424  1.00  0.97           N  
ATOM   3267  H   GLN A 216     -23.105  32.628 -27.141  1.00  0.97           H  
ATOM   3268  HA  GLN A 216     -21.536  34.473 -25.572  1.00  0.97           H  
ATOM   3269 1HB  GLN A 216     -24.221  33.174 -25.136  1.00  0.97           H  
ATOM   3270 2HB  GLN A 216     -23.573  34.354 -24.017  1.00  0.97           H  
ATOM   3271 1HG  GLN A 216     -23.630  36.039 -25.731  1.00  0.97           H  
ATOM   3272 2HG  GLN A 216     -24.097  34.833 -26.952  1.00  0.97           H  
ATOM   3273 1HE2 GLN A 216     -26.954  36.867 -25.201  1.00  0.97           H  
ATOM   3274 2HE2 GLN A 216     -25.328  37.359 -25.537  1.00  0.97           H  
ATOM   3275  N   ALA A 217     -21.916  31.417 -24.402  1.00  0.97           N  
ATOM   3276  CA  ALA A 217     -21.394  30.487 -23.417  1.00  0.97           C  
ATOM   3277  C   ALA A 217     -19.885  30.438 -23.509  1.00  0.97           C  
ATOM   3278  O   ALA A 217     -19.194  30.421 -22.492  1.00  0.97           O  
ATOM   3279  CB  ALA A 217     -21.969  29.108 -23.627  1.00  0.97           C  
ATOM   3280  H   ALA A 217     -22.573  31.092 -25.108  1.00  0.97           H  
ATOM   3281  HA  ALA A 217     -21.670  30.840 -22.429  1.00  0.97           H  
ATOM   3282 1HB  ALA A 217     -21.580  28.430 -22.870  1.00  0.97           H  
ATOM   3283 2HB  ALA A 217     -23.044  29.159 -23.555  1.00  0.97           H  
ATOM   3284 3HB  ALA A 217     -21.694  28.752 -24.608  1.00  0.97           H  
ATOM   3285  N   ARG A 218     -19.369  30.478 -24.737  1.00  0.98           N  
ATOM   3286  CA  ARG A 218     -17.941  30.452 -24.959  1.00  0.98           C  
ATOM   3287  C   ARG A 218     -17.292  31.662 -24.324  1.00  0.98           C  
ATOM   3288  O   ARG A 218     -16.316  31.532 -23.578  1.00  0.98           O  
ATOM   3289  CB  ARG A 218     -17.646  30.423 -26.449  1.00  0.98           C  
ATOM   3290  CG  ARG A 218     -16.210  30.256 -26.852  1.00  0.98           C  
ATOM   3291  CD  ARG A 218     -16.102  30.253 -28.314  1.00  0.98           C  
ATOM   3292  NE  ARG A 218     -14.795  29.868 -28.766  1.00  0.98           N  
ATOM   3293  CZ  ARG A 218     -13.730  30.657 -28.959  1.00  0.98           C  
ATOM   3294  NH1 ARG A 218     -13.791  31.959 -28.726  1.00  0.98           N  
ATOM   3295  NH2 ARG A 218     -12.617  30.097 -29.396  1.00  0.98           N  
ATOM   3296  H   ARG A 218     -19.987  30.474 -25.548  1.00  0.98           H  
ATOM   3297  HA  ARG A 218     -17.545  29.564 -24.496  1.00  0.98           H  
ATOM   3298 1HB  ARG A 218     -18.216  29.620 -26.913  1.00  0.98           H  
ATOM   3299 2HB  ARG A 218     -17.982  31.347 -26.896  1.00  0.98           H  
ATOM   3300 1HG  ARG A 218     -15.621  31.077 -26.457  1.00  0.98           H  
ATOM   3301 2HG  ARG A 218     -15.816  29.314 -26.496  1.00  0.98           H  
ATOM   3302 1HD  ARG A 218     -16.819  29.539 -28.721  1.00  0.98           H  
ATOM   3303 2HD  ARG A 218     -16.321  31.247 -28.698  1.00  0.98           H  
ATOM   3304  HE  ARG A 218     -14.670  28.866 -28.949  1.00  0.98           H  
ATOM   3305 1HH1 ARG A 218     -14.652  32.371 -28.394  1.00  0.98           H  
ATOM   3306 2HH1 ARG A 218     -12.978  32.538 -28.880  1.00  0.98           H  
ATOM   3307 1HH2 ARG A 218     -12.606  29.065 -29.579  1.00  0.98           H  
ATOM   3308 2HH2 ARG A 218     -11.796  30.650 -29.560  1.00  0.98           H  
ATOM   3309  N   GLU A 219     -17.879  32.844 -24.551  1.00  1.01           N  
ATOM   3310  CA  GLU A 219     -17.314  34.050 -23.964  1.00  1.01           C  
ATOM   3311  C   GLU A 219     -17.349  33.980 -22.439  1.00  1.01           C  
ATOM   3312  O   GLU A 219     -16.394  34.398 -21.787  1.00  1.01           O  
ATOM   3313  CB  GLU A 219     -18.045  35.314 -24.450  1.00  1.01           C  
ATOM   3314  CG  GLU A 219     -17.797  35.678 -25.923  1.00  1.01           C  
ATOM   3315  CD  GLU A 219     -18.501  36.965 -26.365  1.00  1.01           C  
ATOM   3316  OE1 GLU A 219     -19.257  37.516 -25.595  1.00  1.01           O  
ATOM   3317  OE2 GLU A 219     -18.263  37.394 -27.473  1.00  1.01           O  
ATOM   3318  H   GLU A 219     -18.696  32.896 -25.164  1.00  1.01           H  
ATOM   3319  HA  GLU A 219     -16.273  34.124 -24.272  1.00  1.01           H  
ATOM   3320 1HB  GLU A 219     -19.120  35.179 -24.319  1.00  1.01           H  
ATOM   3321 2HB  GLU A 219     -17.745  36.163 -23.838  1.00  1.01           H  
ATOM   3322 1HG  GLU A 219     -16.726  35.790 -26.084  1.00  1.01           H  
ATOM   3323 2HG  GLU A 219     -18.144  34.850 -26.544  1.00  1.01           H  
ATOM   3324  N   ILE A 220     -18.419  33.413 -21.874  1.00  1.07           N  
ATOM   3325  CA  ILE A 220     -18.543  33.293 -20.423  1.00  1.07           C  
ATOM   3326  C   ILE A 220     -17.486  32.352 -19.856  1.00  1.07           C  
ATOM   3327  O   ILE A 220     -16.763  32.708 -18.921  1.00  1.07           O  
ATOM   3328  CB  ILE A 220     -19.944  32.763 -20.055  1.00  1.07           C  
ATOM   3329  CG1 ILE A 220     -21.014  33.820 -20.395  1.00  1.07           C  
ATOM   3330  CG2 ILE A 220     -19.988  32.378 -18.588  1.00  1.07           C  
ATOM   3331  CD1 ILE A 220     -22.432  33.276 -20.377  1.00  1.07           C  
ATOM   3332  H   ILE A 220     -19.184  33.098 -22.471  1.00  1.07           H  
ATOM   3333  HA  ILE A 220     -18.411  34.274 -19.981  1.00  1.07           H  
ATOM   3334  HB  ILE A 220     -20.163  31.888 -20.652  1.00  1.07           H  
ATOM   3335 1HG1 ILE A 220     -20.949  34.626 -19.668  1.00  1.07           H  
ATOM   3336 2HG1 ILE A 220     -20.807  34.230 -21.376  1.00  1.07           H  
ATOM   3337 1HG2 ILE A 220     -20.975  31.990 -18.347  1.00  1.07           H  
ATOM   3338 2HG2 ILE A 220     -19.242  31.609 -18.397  1.00  1.07           H  
ATOM   3339 3HG2 ILE A 220     -19.778  33.252 -17.975  1.00  1.07           H  
ATOM   3340 1HD1 ILE A 220     -23.132  34.073 -20.618  1.00  1.07           H  
ATOM   3341 2HD1 ILE A 220     -22.529  32.484 -21.109  1.00  1.07           H  
ATOM   3342 3HD1 ILE A 220     -22.640  32.888 -19.397  1.00  1.07           H  
ATOM   3343  N   TYR A 221     -17.344  31.174 -20.447  1.00  1.19           N  
ATOM   3344  CA  TYR A 221     -16.377  30.208 -19.951  1.00  1.19           C  
ATOM   3345  C   TYR A 221     -14.964  30.792 -19.971  1.00  1.19           C  
ATOM   3346  O   TYR A 221     -14.162  30.554 -19.064  1.00  1.19           O  
ATOM   3347  CB  TYR A 221     -16.414  28.929 -20.771  1.00  1.19           C  
ATOM   3348  CG  TYR A 221     -17.589  27.970 -20.544  1.00  1.19           C  
ATOM   3349  CD1 TYR A 221     -18.866  28.423 -20.201  1.00  1.19           C  
ATOM   3350  CD2 TYR A 221     -17.362  26.607 -20.688  1.00  1.19           C  
ATOM   3351  CE1 TYR A 221     -19.897  27.496 -20.002  1.00  1.19           C  
ATOM   3352  CE2 TYR A 221     -18.369  25.704 -20.496  1.00  1.19           C  
ATOM   3353  CZ  TYR A 221     -19.629  26.127 -20.150  1.00  1.19           C  
ATOM   3354  OH  TYR A 221     -20.620  25.172 -19.961  1.00  1.19           O  
ATOM   3355  H   TYR A 221     -17.943  30.933 -21.236  1.00  1.19           H  
ATOM   3356  HA  TYR A 221     -16.624  29.971 -18.915  1.00  1.19           H  
ATOM   3357 1HB  TYR A 221     -16.397  29.197 -21.828  1.00  1.19           H  
ATOM   3358 2HB  TYR A 221     -15.508  28.385 -20.556  1.00  1.19           H  
ATOM   3359  HD1 TYR A 221     -19.059  29.490 -20.087  1.00  1.19           H  
ATOM   3360  HD2 TYR A 221     -16.377  26.249 -20.953  1.00  1.19           H  
ATOM   3361  HE1 TYR A 221     -20.900  27.835 -19.730  1.00  1.19           H  
ATOM   3362  HE2 TYR A 221     -18.175  24.643 -20.612  1.00  1.19           H  
ATOM   3363  HH  TYR A 221     -21.291  25.472 -19.291  1.00  1.19           H  
ATOM   3364  N   LEU A 222     -14.645  31.548 -21.019  1.00  1.35           N  
ATOM   3365  CA  LEU A 222     -13.323  32.136 -21.134  1.00  1.35           C  
ATOM   3366  C   LEU A 222     -13.157  33.378 -20.240  1.00  1.35           C  
ATOM   3367  O   LEU A 222     -12.096  33.593 -19.647  1.00  1.35           O  
ATOM   3368  CB  LEU A 222     -13.075  32.442 -22.605  1.00  1.35           C  
ATOM   3369  CG  LEU A 222     -13.037  31.167 -23.436  1.00  1.35           C  
ATOM   3370  CD1 LEU A 222     -12.901  31.473 -24.917  1.00  1.35           C  
ATOM   3371  CD2 LEU A 222     -11.918  30.319 -22.912  1.00  1.35           C  
ATOM   3372  H   LEU A 222     -15.326  31.698 -21.766  1.00  1.35           H  
ATOM   3373  HA  LEU A 222     -12.593  31.393 -20.813  1.00  1.35           H  
ATOM   3374 1HB  LEU A 222     -13.886  33.075 -22.976  1.00  1.35           H  
ATOM   3375 2HB  LEU A 222     -12.128  32.964 -22.713  1.00  1.35           H  
ATOM   3376  HG  LEU A 222     -13.975  30.635 -23.304  1.00  1.35           H  
ATOM   3377 1HD1 LEU A 222     -12.899  30.544 -25.485  1.00  1.35           H  
ATOM   3378 2HD1 LEU A 222     -13.746  32.085 -25.230  1.00  1.35           H  
ATOM   3379 3HD1 LEU A 222     -11.974  32.013 -25.097  1.00  1.35           H  
ATOM   3380 1HD2 LEU A 222     -11.896  29.404 -23.432  1.00  1.35           H  
ATOM   3381 2HD2 LEU A 222     -10.967  30.834 -23.031  1.00  1.35           H  
ATOM   3382 3HD2 LEU A 222     -12.087  30.116 -21.857  1.00  1.35           H  
ATOM   3383  N   ALA A 223     -14.223  34.169 -20.074  1.00  1.57           N  
ATOM   3384  CA  ALA A 223     -14.195  35.364 -19.227  1.00  1.57           C  
ATOM   3385  C   ALA A 223     -13.853  34.997 -17.792  1.00  1.57           C  
ATOM   3386  O   ALA A 223     -13.201  35.757 -17.075  1.00  1.57           O  
ATOM   3387  CB  ALA A 223     -15.534  36.073 -19.254  1.00  1.57           C  
ATOM   3388  H   ALA A 223     -15.083  33.971 -20.578  1.00  1.57           H  
ATOM   3389  HA  ALA A 223     -13.423  36.032 -19.605  1.00  1.57           H  
ATOM   3390 1HB  ALA A 223     -15.488  36.963 -18.631  1.00  1.57           H  
ATOM   3391 2HB  ALA A 223     -15.774  36.356 -20.277  1.00  1.57           H  
ATOM   3392 3HB  ALA A 223     -16.303  35.401 -18.875  1.00  1.57           H  
ATOM   3393  N   GLN A 224     -14.271  33.800 -17.394  1.00  1.81           N  
ATOM   3394  CA  GLN A 224     -14.068  33.265 -16.057  1.00  1.81           C  
ATOM   3395  C   GLN A 224     -12.618  32.828 -15.783  1.00  1.81           C  
ATOM   3396  O   GLN A 224     -12.309  32.356 -14.688  1.00  1.81           O  
ATOM   3397  CB  GLN A 224     -15.040  32.103 -15.853  1.00  1.81           C  
ATOM   3398  CG  GLN A 224     -16.491  32.550 -15.824  1.00  1.81           C  
ATOM   3399  CD  GLN A 224     -17.456  31.400 -15.904  1.00  1.81           C  
ATOM   3400  OE1 GLN A 224     -17.100  30.294 -16.305  1.00  1.81           O  
ATOM   3401  NE2 GLN A 224     -18.689  31.661 -15.547  1.00  1.81           N  
ATOM   3402  H   GLN A 224     -14.830  33.251 -18.050  1.00  1.81           H  
ATOM   3403  HA  GLN A 224     -14.317  34.049 -15.344  1.00  1.81           H  
ATOM   3404 1HB  GLN A 224     -14.926  31.388 -16.671  1.00  1.81           H  
ATOM   3405 2HB  GLN A 224     -14.817  31.586 -14.921  1.00  1.81           H  
ATOM   3406 1HG  GLN A 224     -16.664  33.048 -14.872  1.00  1.81           H  
ATOM   3407 2HG  GLN A 224     -16.684  33.243 -16.628  1.00  1.81           H  
ATOM   3408 1HE2 GLN A 224     -19.378  30.936 -15.582  1.00  1.81           H  
ATOM   3409 2HE2 GLN A 224     -18.923  32.590 -15.265  1.00  1.81           H  
ATOM   3410  N   GLY A 225     -11.726  32.898 -16.781  1.00  2.04           N  
ATOM   3411  CA  GLY A 225     -10.292  32.639 -16.568  1.00  2.04           C  
ATOM   3412  C   GLY A 225      -9.855  31.176 -16.521  1.00  2.04           C  
ATOM   3413  O   GLY A 225      -8.858  30.791 -17.130  1.00  2.04           O  
ATOM   3414  H   GLY A 225     -12.020  33.215 -17.706  1.00  2.04           H  
ATOM   3415 1HA  GLY A 225      -9.740  33.138 -17.366  1.00  2.04           H  
ATOM   3416 2HA  GLY A 225      -9.987  33.128 -15.644  1.00  2.04           H  
ATOM   3417  N   GLY A 226     -10.607  30.370 -15.792  1.00  2.24           N  
ATOM   3418  CA  GLY A 226     -10.344  28.948 -15.576  1.00  2.24           C  
ATOM   3419  C   GLY A 226     -10.297  28.052 -16.825  1.00  2.24           C  
ATOM   3420  O   GLY A 226      -9.830  26.916 -16.731  1.00  2.24           O  
ATOM   3421  H   GLY A 226     -11.387  30.814 -15.313  1.00  2.24           H  
ATOM   3422 1HA  GLY A 226      -9.400  28.851 -15.040  1.00  2.24           H  
ATOM   3423 2HA  GLY A 226     -11.110  28.560 -14.905  1.00  2.24           H  
ATOM   3424  N   PHE A 227     -10.781  28.524 -17.978  1.00  2.35           N  
ATOM   3425  CA  PHE A 227     -10.764  27.674 -19.166  1.00  2.35           C  
ATOM   3426  C   PHE A 227      -9.990  28.253 -20.356  1.00  2.35           C  
ATOM   3427  O   PHE A 227      -9.959  29.461 -20.580  1.00  2.35           O  
ATOM   3428  CB  PHE A 227     -12.198  27.406 -19.590  1.00  2.35           C  
ATOM   3429  CG  PHE A 227     -12.985  26.723 -18.535  1.00  2.35           C  
ATOM   3430  CD1 PHE A 227     -13.611  27.470 -17.549  1.00  2.35           C  
ATOM   3431  CD2 PHE A 227     -13.090  25.350 -18.496  1.00  2.35           C  
ATOM   3432  CE1 PHE A 227     -14.310  26.858 -16.540  1.00  2.35           C  
ATOM   3433  CE2 PHE A 227     -13.801  24.730 -17.485  1.00  2.35           C  
ATOM   3434  CZ  PHE A 227     -14.405  25.485 -16.504  1.00  2.35           C  
ATOM   3435  H   PHE A 227     -11.149  29.463 -18.021  1.00  2.35           H  
ATOM   3436  HA  PHE A 227     -10.299  26.725 -18.904  1.00  2.35           H  
ATOM   3437 1HB  PHE A 227     -12.698  28.339 -19.860  1.00  2.35           H  
ATOM   3438 2HB  PHE A 227     -12.180  26.764 -20.451  1.00  2.35           H  
ATOM   3439  HD1 PHE A 227     -13.533  28.562 -17.575  1.00  2.35           H  
ATOM   3440  HD2 PHE A 227     -12.600  24.755 -19.269  1.00  2.35           H  
ATOM   3441  HE1 PHE A 227     -14.787  27.463 -15.769  1.00  2.35           H  
ATOM   3442  HE2 PHE A 227     -13.876  23.644 -17.457  1.00  2.35           H  
ATOM   3443  HZ  PHE A 227     -14.956  24.997 -15.704  1.00  2.35           H  
ATOM   3444  N   ALA A 228      -9.379  27.356 -21.134  1.00  2.33           N  
ATOM   3445  CA  ALA A 228      -8.715  27.702 -22.392  1.00  2.33           C  
ATOM   3446  C   ALA A 228      -9.720  27.609 -23.523  1.00  2.33           C  
ATOM   3447  O   ALA A 228     -10.641  26.795 -23.455  1.00  2.33           O  
ATOM   3448  CB  ALA A 228      -7.541  26.780 -22.668  1.00  2.33           C  
ATOM   3449  H   ALA A 228      -9.407  26.387 -20.855  1.00  2.33           H  
ATOM   3450  HA  ALA A 228      -8.362  28.732 -22.328  1.00  2.33           H  
ATOM   3451 1HB  ALA A 228      -7.067  27.065 -23.607  1.00  2.33           H  
ATOM   3452 2HB  ALA A 228      -6.817  26.861 -21.857  1.00  2.33           H  
ATOM   3453 3HB  ALA A 228      -7.893  25.752 -22.738  1.00  2.33           H  
ATOM   3454  N   ALA A 229      -9.516  28.366 -24.597  1.00  2.23           N  
ATOM   3455  CA  ALA A 229     -10.458  28.314 -25.716  1.00  2.23           C  
ATOM   3456  C   ALA A 229     -10.620  26.915 -26.276  1.00  2.23           C  
ATOM   3457  O   ALA A 229     -11.734  26.500 -26.586  1.00  2.23           O  
ATOM   3458  CB  ALA A 229     -10.000  29.251 -26.811  1.00  2.23           C  
ATOM   3459  H   ALA A 229      -8.738  29.010 -24.623  1.00  2.23           H  
ATOM   3460  HA  ALA A 229     -11.431  28.635 -25.368  1.00  2.23           H  
ATOM   3461 1HB  ALA A 229     -10.719  29.223 -27.619  1.00  2.23           H  
ATOM   3462 2HB  ALA A 229      -9.929  30.265 -26.418  1.00  2.23           H  
ATOM   3463 3HB  ALA A 229      -9.028  28.933 -27.181  1.00  2.23           H  
ATOM   3464  N   GLU A 230      -9.540  26.143 -26.347  1.00  2.09           N  
ATOM   3465  CA  GLU A 230      -9.669  24.801 -26.898  1.00  2.09           C  
ATOM   3466  C   GLU A 230     -10.592  23.931 -26.046  1.00  2.09           C  
ATOM   3467  O   GLU A 230     -11.378  23.133 -26.573  1.00  2.09           O  
ATOM   3468  CB  GLU A 230      -8.294  24.146 -27.010  1.00  2.09           C  
ATOM   3469  CG  GLU A 230      -7.388  24.769 -28.073  1.00  2.09           C  
ATOM   3470  CD  GLU A 230      -6.007  24.154 -28.120  1.00  2.09           C  
ATOM   3471  OE1 GLU A 230      -5.697  23.362 -27.262  1.00  2.09           O  
ATOM   3472  OE2 GLU A 230      -5.266  24.479 -29.019  1.00  2.09           O  
ATOM   3473  H   GLU A 230      -8.642  26.496 -26.055  1.00  2.09           H  
ATOM   3474  HA  GLU A 230     -10.104  24.880 -27.896  1.00  2.09           H  
ATOM   3475 1HB  GLU A 230      -7.783  24.211 -26.048  1.00  2.09           H  
ATOM   3476 2HB  GLU A 230      -8.413  23.088 -27.246  1.00  2.09           H  
ATOM   3477 1HG  GLU A 230      -7.858  24.648 -29.049  1.00  2.09           H  
ATOM   3478 2HG  GLU A 230      -7.300  25.836 -27.874  1.00  2.09           H  
ATOM   3479  N   ASN A 231     -10.503  24.091 -24.725  1.00  1.97           N  
ATOM   3480  CA  ASN A 231     -11.310  23.284 -23.827  1.00  1.97           C  
ATOM   3481  C   ASN A 231     -12.750  23.726 -23.894  1.00  1.97           C  
ATOM   3482  O   ASN A 231     -13.656  22.908 -23.826  1.00  1.97           O  
ATOM   3483  CB  ASN A 231     -10.801  23.360 -22.405  1.00  1.97           C  
ATOM   3484  CG  ASN A 231      -9.491  22.630 -22.224  1.00  1.97           C  
ATOM   3485  OD1 ASN A 231      -9.129  21.757 -23.023  1.00  1.97           O  
ATOM   3486  ND2 ASN A 231      -8.775  22.959 -21.177  1.00  1.97           N  
ATOM   3487  H   ASN A 231      -9.872  24.785 -24.350  1.00  1.97           H  
ATOM   3488  HA  ASN A 231     -11.267  22.247 -24.157  1.00  1.97           H  
ATOM   3489 1HB  ASN A 231     -10.665  24.408 -22.129  1.00  1.97           H  
ATOM   3490 2HB  ASN A 231     -11.545  22.937 -21.730  1.00  1.97           H  
ATOM   3491 1HD2 ASN A 231      -7.901  22.502 -21.007  1.00  1.97           H  
ATOM   3492 2HD2 ASN A 231      -9.105  23.649 -20.538  1.00  1.97           H  
ATOM   3493  N   VAL A 232     -12.970  25.017 -24.070  1.00  1.86           N  
ATOM   3494  CA  VAL A 232     -14.324  25.530 -24.134  1.00  1.86           C  
ATOM   3495  C   VAL A 232     -15.025  25.070 -25.399  1.00  1.86           C  
ATOM   3496  O   VAL A 232     -16.177  24.633 -25.359  1.00  1.86           O  
ATOM   3497  CB  VAL A 232     -14.316  27.038 -24.014  1.00  1.86           C  
ATOM   3498  CG1 VAL A 232     -15.650  27.576 -24.231  1.00  1.86           C  
ATOM   3499  CG2 VAL A 232     -13.849  27.358 -22.652  1.00  1.86           C  
ATOM   3500  H   VAL A 232     -12.177  25.660 -24.121  1.00  1.86           H  
ATOM   3501  HA  VAL A 232     -14.872  25.143 -23.278  1.00  1.86           H  
ATOM   3502  HB  VAL A 232     -13.652  27.476 -24.763  1.00  1.86           H  
ATOM   3503 1HG1 VAL A 232     -15.588  28.651 -24.118  1.00  1.86           H  
ATOM   3504 2HG1 VAL A 232     -15.975  27.319 -25.234  1.00  1.86           H  
ATOM   3505 3HG1 VAL A 232     -16.344  27.162 -23.503  1.00  1.86           H  
ATOM   3506 1HG2 VAL A 232     -13.838  28.416 -22.500  1.00  1.86           H  
ATOM   3507 2HG2 VAL A 232     -14.504  26.901 -21.938  1.00  1.86           H  
ATOM   3508 3HG2 VAL A 232     -12.861  26.962 -22.536  1.00  1.86           H  
ATOM   3509  N   ASP A 233     -14.326  25.129 -26.527  1.00  1.79           N  
ATOM   3510  CA  ASP A 233     -14.902  24.670 -27.780  1.00  1.79           C  
ATOM   3511  C   ASP A 233     -15.274  23.187 -27.636  1.00  1.79           C  
ATOM   3512  O   ASP A 233     -16.322  22.740 -28.122  1.00  1.79           O  
ATOM   3513  CB  ASP A 233     -13.914  24.958 -28.904  1.00  1.79           C  
ATOM   3514  CG  ASP A 233     -13.862  26.476 -29.183  1.00  1.79           C  
ATOM   3515  OD1 ASP A 233     -14.768  27.142 -28.750  1.00  1.79           O  
ATOM   3516  OD2 ASP A 233     -12.929  26.976 -29.774  1.00  1.79           O  
ATOM   3517  H   ASP A 233     -13.378  25.507 -26.514  1.00  1.79           H  
ATOM   3518  HA  ASP A 233     -15.813  25.235 -27.973  1.00  1.79           H  
ATOM   3519 1HB  ASP A 233     -12.918  24.603 -28.621  1.00  1.79           H  
ATOM   3520 2HB  ASP A 233     -14.215  24.436 -29.807  1.00  1.79           H  
ATOM   3521  N   PHE A 234     -14.434  22.420 -26.927  1.00  1.75           N  
ATOM   3522  CA  PHE A 234     -14.777  21.045 -26.569  1.00  1.75           C  
ATOM   3523  C   PHE A 234     -16.017  20.923 -25.662  1.00  1.75           C  
ATOM   3524  O   PHE A 234     -16.967  20.207 -25.990  1.00  1.75           O  
ATOM   3525  CB  PHE A 234     -13.587  20.356 -25.902  1.00  1.75           C  
ATOM   3526  CG  PHE A 234     -13.976  19.138 -25.154  1.00  1.75           C  
ATOM   3527  CD1 PHE A 234     -14.274  17.965 -25.769  1.00  1.75           C  
ATOM   3528  CD2 PHE A 234     -14.049  19.207 -23.769  1.00  1.75           C  
ATOM   3529  CE1 PHE A 234     -14.662  16.862 -25.011  1.00  1.75           C  
ATOM   3530  CE2 PHE A 234     -14.425  18.126 -23.022  1.00  1.75           C  
ATOM   3531  CZ  PHE A 234     -14.738  16.952 -23.647  1.00  1.75           C  
ATOM   3532  H   PHE A 234     -13.539  22.798 -26.611  1.00  1.75           H  
ATOM   3533  HA  PHE A 234     -14.992  20.509 -27.489  1.00  1.75           H  
ATOM   3534 1HB  PHE A 234     -12.861  20.074 -26.665  1.00  1.75           H  
ATOM   3535 2HB  PHE A 234     -13.095  21.028 -25.231  1.00  1.75           H  
ATOM   3536  HD1 PHE A 234     -14.209  17.920 -26.850  1.00  1.75           H  
ATOM   3537  HD2 PHE A 234     -13.802  20.151 -23.280  1.00  1.75           H  
ATOM   3538  HE1 PHE A 234     -14.902  15.924 -25.481  1.00  1.75           H  
ATOM   3539  HE2 PHE A 234     -14.475  18.199 -21.938  1.00  1.75           H  
ATOM   3540  HZ  PHE A 234     -15.032  16.081 -23.060  1.00  1.75           H  
ATOM   3541  N   LEU A 235     -16.037  21.665 -24.551  1.00  1.77           N  
ATOM   3542  CA  LEU A 235     -17.102  21.575 -23.547  1.00  1.77           C  
ATOM   3543  C   LEU A 235     -18.465  21.934 -24.086  1.00  1.77           C  
ATOM   3544  O   LEU A 235     -19.476  21.353 -23.690  1.00  1.77           O  
ATOM   3545  CB  LEU A 235     -16.802  22.516 -22.372  1.00  1.77           C  
ATOM   3546  CG  LEU A 235     -15.631  22.121 -21.461  1.00  1.77           C  
ATOM   3547  CD1 LEU A 235     -15.314  23.270 -20.506  1.00  1.77           C  
ATOM   3548  CD2 LEU A 235     -16.000  20.872 -20.704  1.00  1.77           C  
ATOM   3549  H   LEU A 235     -15.247  22.271 -24.363  1.00  1.77           H  
ATOM   3550  HA  LEU A 235     -17.133  20.549 -23.184  1.00  1.77           H  
ATOM   3551 1HB  LEU A 235     -16.592  23.504 -22.776  1.00  1.77           H  
ATOM   3552 2HB  LEU A 235     -17.695  22.584 -21.757  1.00  1.77           H  
ATOM   3553  HG  LEU A 235     -14.765  21.918 -22.046  1.00  1.77           H  
ATOM   3554 1HD1 LEU A 235     -14.483  22.981 -19.872  1.00  1.77           H  
ATOM   3555 2HD1 LEU A 235     -15.041  24.153 -21.078  1.00  1.77           H  
ATOM   3556 3HD1 LEU A 235     -16.182  23.490 -19.889  1.00  1.77           H  
ATOM   3557 1HD2 LEU A 235     -15.171  20.580 -20.061  1.00  1.77           H  
ATOM   3558 2HD2 LEU A 235     -16.884  21.062 -20.095  1.00  1.77           H  
ATOM   3559 3HD2 LEU A 235     -16.212  20.072 -21.412  1.00  1.77           H  
ATOM   3560  N   LEU A 236     -18.498  22.882 -25.003  1.00  1.86           N  
ATOM   3561  CA  LEU A 236     -19.746  23.338 -25.570  1.00  1.86           C  
ATOM   3562  C   LEU A 236     -20.180  22.512 -26.786  1.00  1.86           C  
ATOM   3563  O   LEU A 236     -21.224  22.790 -27.381  1.00  1.86           O  
ATOM   3564  CB  LEU A 236     -19.598  24.809 -25.930  1.00  1.86           C  
ATOM   3565  CG  LEU A 236     -19.312  25.717 -24.713  1.00  1.86           C  
ATOM   3566  CD1 LEU A 236     -19.084  27.104 -25.166  1.00  1.86           C  
ATOM   3567  CD2 LEU A 236     -20.463  25.665 -23.753  1.00  1.86           C  
ATOM   3568  H   LEU A 236     -17.627  23.339 -25.278  1.00  1.86           H  
ATOM   3569  HA  LEU A 236     -20.517  23.247 -24.806  1.00  1.86           H  
ATOM   3570 1HB  LEU A 236     -18.760  24.912 -26.626  1.00  1.86           H  
ATOM   3571 2HB  LEU A 236     -20.508  25.154 -26.417  1.00  1.86           H  
ATOM   3572  HG  LEU A 236     -18.405  25.374 -24.208  1.00  1.86           H  
ATOM   3573 1HD1 LEU A 236     -18.876  27.708 -24.292  1.00  1.86           H  
ATOM   3574 2HD1 LEU A 236     -18.239  27.129 -25.849  1.00  1.86           H  
ATOM   3575 3HD1 LEU A 236     -19.968  27.480 -25.675  1.00  1.86           H  
ATOM   3576 1HD2 LEU A 236     -20.249  26.304 -22.906  1.00  1.86           H  
ATOM   3577 2HD2 LEU A 236     -21.353  26.013 -24.250  1.00  1.86           H  
ATOM   3578 3HD2 LEU A 236     -20.612  24.640 -23.408  1.00  1.86           H  
ATOM   3579  N   GLY A 237     -19.373  21.513 -27.176  1.00  2.02           N  
ATOM   3580  CA  GLY A 237     -19.682  20.654 -28.312  1.00  2.02           C  
ATOM   3581  C   GLY A 237     -19.434  21.295 -29.677  1.00  2.02           C  
ATOM   3582  O   GLY A 237     -20.016  20.869 -30.671  1.00  2.02           O  
ATOM   3583  H   GLY A 237     -18.526  21.297 -26.651  1.00  2.02           H  
ATOM   3584 1HA  GLY A 237     -19.080  19.748 -28.231  1.00  2.02           H  
ATOM   3585 2HA  GLY A 237     -20.723  20.341 -28.246  1.00  2.02           H  
ATOM   3586  N   PHE A 238     -18.619  22.348 -29.737  1.00  2.23           N  
ATOM   3587  CA  PHE A 238     -18.375  23.025 -31.004  1.00  2.23           C  
ATOM   3588  C   PHE A 238     -17.333  22.296 -31.846  1.00  2.23           C  
ATOM   3589  O   PHE A 238     -17.564  22.056 -33.032  1.00  2.23           O  
ATOM   3590  CB  PHE A 238     -18.018  24.493 -30.768  1.00  2.23           C  
ATOM   3591  CG  PHE A 238     -17.718  25.255 -32.019  1.00  2.23           C  
ATOM   3592  CD1 PHE A 238     -18.708  25.482 -32.967  1.00  2.23           C  
ATOM   3593  CD2 PHE A 238     -16.463  25.779 -32.240  1.00  2.23           C  
ATOM   3594  CE1 PHE A 238     -18.430  26.189 -34.122  1.00  2.23           C  
ATOM   3595  CE2 PHE A 238     -16.182  26.487 -33.390  1.00  2.23           C  
ATOM   3596  CZ  PHE A 238     -17.166  26.687 -34.335  1.00  2.23           C  
ATOM   3597  H   PHE A 238     -18.115  22.655 -28.909  1.00  2.23           H  
ATOM   3598  HA  PHE A 238     -19.307  23.019 -31.569  1.00  2.23           H  
ATOM   3599 1HB  PHE A 238     -18.838  24.989 -30.252  1.00  2.23           H  
ATOM   3600 2HB  PHE A 238     -17.143  24.549 -30.119  1.00  2.23           H  
ATOM   3601  HD1 PHE A 238     -19.708  25.083 -32.800  1.00  2.23           H  
ATOM   3602  HD2 PHE A 238     -15.678  25.619 -31.497  1.00  2.23           H  
ATOM   3603  HE1 PHE A 238     -19.211  26.346 -34.870  1.00  2.23           H  
ATOM   3604  HE2 PHE A 238     -15.174  26.879 -33.551  1.00  2.23           H  
ATOM   3605  HZ  PHE A 238     -16.943  27.239 -35.247  1.00  2.23           H  
ATOM   3606  N   GLU A 239     -16.193  21.974 -31.230  1.00  2.48           N  
ATOM   3607  CA  GLU A 239     -15.068  21.297 -31.903  1.00  2.48           C  
ATOM   3608  C   GLU A 239     -14.520  20.133 -31.095  1.00  2.48           C  
ATOM   3609  O   GLU A 239     -14.615  20.123 -29.868  1.00  2.48           O  
ATOM   3610  CB  GLU A 239     -13.902  22.253 -32.211  1.00  2.48           C  
ATOM   3611  CG  GLU A 239     -14.144  23.261 -33.318  1.00  2.48           C  
ATOM   3612  CD  GLU A 239     -13.011  24.247 -33.523  1.00  2.48           C  
ATOM   3613  OE1 GLU A 239     -12.104  24.259 -32.726  1.00  2.48           O  
ATOM   3614  OE2 GLU A 239     -13.055  24.983 -34.485  1.00  2.48           O  
ATOM   3615  H   GLU A 239     -16.124  22.201 -30.238  1.00  2.48           H  
ATOM   3616  HA  GLU A 239     -15.435  20.898 -32.842  1.00  2.48           H  
ATOM   3617 1HB  GLU A 239     -13.629  22.792 -31.314  1.00  2.48           H  
ATOM   3618 2HB  GLU A 239     -13.036  21.659 -32.502  1.00  2.48           H  
ATOM   3619 1HG  GLU A 239     -14.226  22.701 -34.234  1.00  2.48           H  
ATOM   3620 2HG  GLU A 239     -15.066  23.754 -33.168  1.00  2.48           H  
ATOM   3621  N   ASP A 240     -13.919  19.160 -31.781  1.00  2.74           N  
ATOM   3622  CA  ASP A 240     -13.277  18.073 -31.048  1.00  2.74           C  
ATOM   3623  C   ASP A 240     -11.846  18.434 -30.640  1.00  2.74           C  
ATOM   3624  O   ASP A 240     -11.375  19.532 -30.938  1.00  2.74           O  
ATOM   3625  CB  ASP A 240     -13.229  16.765 -31.859  1.00  2.74           C  
ATOM   3626  CG  ASP A 240     -12.257  16.812 -33.061  1.00  2.74           C  
ATOM   3627  OD1 ASP A 240     -11.472  17.748 -33.130  1.00  2.74           O  
ATOM   3628  OD2 ASP A 240     -12.269  15.915 -33.880  1.00  2.74           O  
ATOM   3629  H   ASP A 240     -13.921  19.202 -32.803  1.00  2.74           H  
ATOM   3630  HA  ASP A 240     -13.851  17.923 -30.153  1.00  2.74           H  
ATOM   3631 1HB  ASP A 240     -12.949  15.935 -31.206  1.00  2.74           H  
ATOM   3632 2HB  ASP A 240     -14.228  16.548 -32.239  1.00  2.74           H  
ATOM   3633  N   TYR A 241     -11.121  17.484 -30.028  1.00  2.95           N  
ATOM   3634  CA  TYR A 241      -9.729  17.690 -29.610  1.00  2.95           C  
ATOM   3635  C   TYR A 241      -8.835  18.258 -30.712  1.00  2.95           C  
ATOM   3636  O   TYR A 241      -7.982  19.109 -30.453  1.00  2.95           O  
ATOM   3637  CB  TYR A 241      -9.132  16.372 -29.120  1.00  2.95           C  
ATOM   3638  CG  TYR A 241      -7.670  16.432 -28.711  1.00  2.95           C  
ATOM   3639  CD1 TYR A 241      -7.311  16.917 -27.464  1.00  2.95           C  
ATOM   3640  CD2 TYR A 241      -6.689  15.989 -29.587  1.00  2.95           C  
ATOM   3641  CE1 TYR A 241      -5.976  16.966 -27.101  1.00  2.95           C  
ATOM   3642  CE2 TYR A 241      -5.360  16.033 -29.220  1.00  2.95           C  
ATOM   3643  CZ  TYR A 241      -5.000  16.519 -27.984  1.00  2.95           C  
ATOM   3644  OH  TYR A 241      -3.668  16.570 -27.627  1.00  2.95           O  
ATOM   3645  H   TYR A 241     -11.541  16.587 -29.786  1.00  2.95           H  
ATOM   3646  HA  TYR A 241      -9.727  18.403 -28.787  1.00  2.95           H  
ATOM   3647 1HB  TYR A 241      -9.682  16.046 -28.283  1.00  2.95           H  
ATOM   3648 2HB  TYR A 241      -9.241  15.611 -29.895  1.00  2.95           H  
ATOM   3649  HD1 TYR A 241      -8.080  17.263 -26.773  1.00  2.95           H  
ATOM   3650  HD2 TYR A 241      -6.972  15.602 -30.569  1.00  2.95           H  
ATOM   3651  HE1 TYR A 241      -5.694  17.355 -26.125  1.00  2.95           H  
ATOM   3652  HE2 TYR A 241      -4.594  15.682 -29.912  1.00  2.95           H  
ATOM   3653  HH  TYR A 241      -3.125  16.335 -28.385  1.00  2.95           H  
ATOM   3654  N   GLY A 242      -8.976  17.729 -31.924  1.00  3.08           N  
ATOM   3655  CA  GLY A 242      -8.136  18.098 -33.055  1.00  3.08           C  
ATOM   3656  C   GLY A 242      -8.577  19.387 -33.762  1.00  3.08           C  
ATOM   3657  O   GLY A 242      -7.938  19.807 -34.731  1.00  3.08           O  
ATOM   3658  H   GLY A 242      -9.731  17.067 -32.081  1.00  3.08           H  
ATOM   3659 1HA  GLY A 242      -7.108  18.207 -32.713  1.00  3.08           H  
ATOM   3660 2HA  GLY A 242      -8.145  17.280 -33.772  1.00  3.08           H  
ATOM   3661  N   GLY A 243      -9.653  20.020 -33.287  1.00  3.16           N  
ATOM   3662  CA  GLY A 243     -10.169  21.237 -33.900  1.00  3.16           C  
ATOM   3663  C   GLY A 243     -11.173  20.991 -35.027  1.00  3.16           C  
ATOM   3664  O   GLY A 243     -11.449  21.891 -35.822  1.00  3.16           O  
ATOM   3665  H   GLY A 243     -10.154  19.645 -32.479  1.00  3.16           H  
ATOM   3666 1HA  GLY A 243     -10.646  21.841 -33.127  1.00  3.16           H  
ATOM   3667 2HA  GLY A 243      -9.337  21.826 -34.279  1.00  3.16           H  
ATOM   3668  N   ASN A 244     -11.705  19.776 -35.142  1.00  3.25           N  
ATOM   3669  CA  ASN A 244     -12.668  19.532 -36.209  1.00  3.25           C  
ATOM   3670  C   ASN A 244     -14.044  19.988 -35.755  1.00  3.25           C  
ATOM   3671  O   ASN A 244     -14.496  19.633 -34.664  1.00  3.25           O  
ATOM   3672  CB  ASN A 244     -12.721  18.069 -36.594  1.00  3.25           C  
ATOM   3673  CG  ASN A 244     -11.436  17.551 -37.180  1.00  3.25           C  
ATOM   3674  OD1 ASN A 244     -10.936  18.048 -38.203  1.00  3.25           O  
ATOM   3675  ND2 ASN A 244     -10.885  16.550 -36.533  1.00  3.25           N  
ATOM   3676  H   ASN A 244     -11.464  19.030 -34.476  1.00  3.25           H  
ATOM   3677  HA  ASN A 244     -12.393  20.122 -37.084  1.00  3.25           H  
ATOM   3678 1HB  ASN A 244     -12.972  17.479 -35.722  1.00  3.25           H  
ATOM   3679 2HB  ASN A 244     -13.521  17.922 -37.319  1.00  3.25           H  
ATOM   3680 1HD2 ASN A 244     -10.030  16.153 -36.854  1.00  3.25           H  
ATOM   3681 2HD2 ASN A 244     -11.335  16.187 -35.679  1.00  3.25           H  
ATOM   3682  N   GLU A 245     -14.711  20.801 -36.568  1.00  3.41           N  
ATOM   3683  CA  GLU A 245     -16.042  21.261 -36.184  1.00  3.41           C  
ATOM   3684  C   GLU A 245     -16.932  20.044 -36.018  1.00  3.41           C  
ATOM   3685  O   GLU A 245     -16.906  19.135 -36.852  1.00  3.41           O  
ATOM   3686  CB  GLU A 245     -16.610  22.256 -37.198  1.00  3.41           C  
ATOM   3687  CG  GLU A 245     -17.937  22.891 -36.769  1.00  3.41           C  
ATOM   3688  CD  GLU A 245     -18.433  23.951 -37.725  1.00  3.41           C  
ATOM   3689  OE1 GLU A 245     -17.791  24.171 -38.726  1.00  3.41           O  
ATOM   3690  OE2 GLU A 245     -19.452  24.546 -37.452  1.00  3.41           O  
ATOM   3691  H   GLU A 245     -14.301  21.093 -37.444  1.00  3.41           H  
ATOM   3692  HA  GLU A 245     -15.990  21.762 -35.220  1.00  3.41           H  
ATOM   3693 1HB  GLU A 245     -15.891  23.059 -37.358  1.00  3.41           H  
ATOM   3694 2HB  GLU A 245     -16.768  21.756 -38.152  1.00  3.41           H  
ATOM   3695 1HG  GLU A 245     -18.693  22.108 -36.694  1.00  3.41           H  
ATOM   3696 2HG  GLU A 245     -17.810  23.328 -35.775  1.00  3.41           H  
ATOM   3697  N   SER A 246     -17.685  20.006 -34.931  1.00  3.67           N  
ATOM   3698  CA  SER A 246     -18.554  18.879 -34.645  1.00  3.67           C  
ATOM   3699  C   SER A 246     -19.588  18.665 -35.747  1.00  3.67           C  
ATOM   3700  O   SER A 246     -20.211  19.607 -36.233  1.00  3.67           O  
ATOM   3701  CB  SER A 246     -19.244  19.092 -33.314  1.00  3.67           C  
ATOM   3702  OG  SER A 246     -20.127  18.039 -33.039  1.00  3.67           O  
ATOM   3703  H   SER A 246     -17.641  20.783 -34.279  1.00  3.67           H  
ATOM   3704  HA  SER A 246     -17.936  17.983 -34.576  1.00  3.67           H  
ATOM   3705 1HB  SER A 246     -18.493  19.168 -32.530  1.00  3.67           H  
ATOM   3706 2HB  SER A 246     -19.789  20.037 -33.327  1.00  3.67           H  
ATOM   3707  HG  SER A 246     -20.884  18.175 -33.630  1.00  3.67           H  
ATOM   3708  N   ASP A 247     -19.774  17.408 -36.133  1.00  4.02           N  
ATOM   3709  CA  ASP A 247     -20.744  17.021 -37.153  1.00  4.02           C  
ATOM   3710  C   ASP A 247     -22.183  17.244 -36.636  1.00  4.02           C  
ATOM   3711  O   ASP A 247     -22.484  16.840 -35.511  1.00  4.02           O  
ATOM   3712  CB  ASP A 247     -20.533  15.556 -37.564  1.00  4.02           C  
ATOM   3713  CG  ASP A 247     -21.319  15.124 -38.823  1.00  4.02           C  
ATOM   3714  OD1 ASP A 247     -22.533  14.998 -38.771  1.00  4.02           O  
ATOM   3715  OD2 ASP A 247     -20.688  14.929 -39.831  1.00  4.02           O  
ATOM   3716  H   ASP A 247     -19.211  16.691 -35.696  1.00  4.02           H  
ATOM   3717  HA  ASP A 247     -20.544  17.627 -38.028  1.00  4.02           H  
ATOM   3718 1HB  ASP A 247     -19.471  15.391 -37.754  1.00  4.02           H  
ATOM   3719 2HB  ASP A 247     -20.816  14.904 -36.736  1.00  4.02           H  
ATOM   3720  N   PRO A 248     -23.098  17.858 -37.403  1.00  4.40           N  
ATOM   3721  CA  PRO A 248     -24.502  18.015 -37.054  1.00  4.40           C  
ATOM   3722  C   PRO A 248     -25.153  16.700 -36.596  1.00  4.40           C  
ATOM   3723  O   PRO A 248     -26.089  16.721 -35.792  1.00  4.40           O  
ATOM   3724  CB  PRO A 248     -25.108  18.504 -38.370  1.00  4.40           C  
ATOM   3725  CG  PRO A 248     -23.982  19.262 -39.036  1.00  4.40           C  
ATOM   3726  CD  PRO A 248     -22.728  18.474 -38.696  1.00  4.40           C  
ATOM   3727  HA  PRO A 248     -24.596  18.786 -36.272  1.00  4.40           H  
ATOM   3728 1HB  PRO A 248     -25.461  17.646 -38.963  1.00  4.40           H  
ATOM   3729 2HB  PRO A 248     -25.984  19.137 -38.164  1.00  4.40           H  
ATOM   3730 1HG  PRO A 248     -24.161  19.330 -40.120  1.00  4.40           H  
ATOM   3731 2HG  PRO A 248     -23.948  20.293 -38.651  1.00  4.40           H  
ATOM   3732 1HD  PRO A 248     -22.521  17.703 -39.458  1.00  4.40           H  
ATOM   3733 2HD  PRO A 248     -21.900  19.192 -38.570  1.00  4.40           H  
ATOM   3734  N   SER A 249     -24.699  15.542 -37.105  1.00  4.75           N  
ATOM   3735  CA  SER A 249     -25.326  14.312 -36.652  1.00  4.75           C  
ATOM   3736  C   SER A 249     -25.000  14.048 -35.182  1.00  4.75           C  
ATOM   3737  O   SER A 249     -25.776  13.398 -34.486  1.00  4.75           O  
ATOM   3738  CB  SER A 249     -24.911  13.137 -37.523  1.00  4.75           C  
ATOM   3739  OG  SER A 249     -23.551  12.864 -37.403  1.00  4.75           O  
ATOM   3740  H   SER A 249     -23.921  15.488 -37.768  1.00  4.75           H  
ATOM   3741  HA  SER A 249     -26.406  14.425 -36.746  1.00  4.75           H  
ATOM   3742 1HB  SER A 249     -25.486  12.258 -37.238  1.00  4.75           H  
ATOM   3743 2HB  SER A 249     -25.143  13.360 -38.563  1.00  4.75           H  
ATOM   3744  HG  SER A 249     -23.105  13.603 -37.873  1.00  4.75           H  
ATOM   3745  N   ALA A 250     -23.870  14.577 -34.688  1.00  4.99           N  
ATOM   3746  CA  ALA A 250     -23.516  14.418 -33.283  1.00  4.99           C  
ATOM   3747  C   ALA A 250     -24.504  15.209 -32.461  1.00  4.99           C  
ATOM   3748  O   ALA A 250     -24.919  14.794 -31.376  1.00  4.99           O  
ATOM   3749  CB  ALA A 250     -22.102  14.888 -33.002  1.00  4.99           C  
ATOM   3750  H   ALA A 250     -23.270  15.139 -35.282  1.00  4.99           H  
ATOM   3751  HA  ALA A 250     -23.605  13.363 -33.019  1.00  4.99           H  
ATOM   3752 1HB  ALA A 250     -21.875  14.752 -31.946  1.00  4.99           H  
ATOM   3753 2HB  ALA A 250     -21.400  14.311 -33.601  1.00  4.99           H  
ATOM   3754 3HB  ALA A 250     -22.009  15.940 -33.253  1.00  4.99           H  
ATOM   3755  N   GLU A 251     -24.881  16.375 -32.993  1.00  5.09           N  
ATOM   3756  CA  GLU A 251     -25.840  17.207 -32.285  1.00  5.09           C  
ATOM   3757  C   GLU A 251     -27.159  16.449 -32.202  1.00  5.09           C  
ATOM   3758  O   GLU A 251     -27.812  16.434 -31.157  1.00  5.09           O  
ATOM   3759  CB  GLU A 251     -26.051  18.549 -32.995  1.00  5.09           C  
ATOM   3760  CG  GLU A 251     -24.850  19.491 -32.973  1.00  5.09           C  
ATOM   3761  CD  GLU A 251     -25.094  20.765 -33.762  1.00  5.09           C  
ATOM   3762  OE1 GLU A 251     -26.098  20.848 -34.428  1.00  5.09           O  
ATOM   3763  OE2 GLU A 251     -24.278  21.652 -33.691  1.00  5.09           O  
ATOM   3764  H   GLU A 251     -24.471  16.660 -33.887  1.00  5.09           H  
ATOM   3765  HA  GLU A 251     -25.478  17.390 -31.274  1.00  5.09           H  
ATOM   3766 1HB  GLU A 251     -26.324  18.383 -34.026  1.00  5.09           H  
ATOM   3767 2HB  GLU A 251     -26.884  19.071 -32.526  1.00  5.09           H  
ATOM   3768 1HG  GLU A 251     -24.613  19.747 -31.941  1.00  5.09           H  
ATOM   3769 2HG  GLU A 251     -23.990  18.965 -33.399  1.00  5.09           H  
ATOM   3770  N   ALA A 252     -27.523  15.772 -33.298  1.00  5.07           N  
ATOM   3771  CA  ALA A 252     -28.746  14.982 -33.305  1.00  5.07           C  
ATOM   3772  C   ALA A 252     -28.670  13.871 -32.261  1.00  5.07           C  
ATOM   3773  O   ALA A 252     -29.655  13.602 -31.567  1.00  5.07           O  
ATOM   3774  CB  ALA A 252     -28.997  14.398 -34.679  1.00  5.07           C  
ATOM   3775  H   ALA A 252     -26.950  15.851 -34.140  1.00  5.07           H  
ATOM   3776  HA  ALA A 252     -29.575  15.641 -33.042  1.00  5.07           H  
ATOM   3777 1HB  ALA A 252     -29.928  13.835 -34.670  1.00  5.07           H  
ATOM   3778 2HB  ALA A 252     -29.064  15.205 -35.407  1.00  5.07           H  
ATOM   3779 3HB  ALA A 252     -28.183  13.738 -34.949  1.00  5.07           H  
ATOM   3780  N   GLU A 253     -27.497  13.236 -32.116  1.00  4.96           N  
ATOM   3781  CA  GLU A 253     -27.376  12.203 -31.096  1.00  4.96           C  
ATOM   3782  C   GLU A 253     -27.560  12.817 -29.717  1.00  4.96           C  
ATOM   3783  O   GLU A 253     -28.239  12.251 -28.859  1.00  4.96           O  
ATOM   3784  CB  GLU A 253     -26.029  11.465 -31.160  1.00  4.96           C  
ATOM   3785  CG  GLU A 253     -25.852  10.534 -32.359  1.00  4.96           C  
ATOM   3786  CD  GLU A 253     -24.516   9.791 -32.353  1.00  4.96           C  
ATOM   3787  OE1 GLU A 253     -23.693  10.074 -31.510  1.00  4.96           O  
ATOM   3788  OE2 GLU A 253     -24.335   8.929 -33.184  1.00  4.96           O  
ATOM   3789  H   GLU A 253     -26.715  13.457 -32.732  1.00  4.96           H  
ATOM   3790  HA  GLU A 253     -28.165  11.472 -31.255  1.00  4.96           H  
ATOM   3791 1HB  GLU A 253     -25.222  12.194 -31.186  1.00  4.96           H  
ATOM   3792 2HB  GLU A 253     -25.903  10.875 -30.262  1.00  4.96           H  
ATOM   3793 1HG  GLU A 253     -26.661   9.806 -32.360  1.00  4.96           H  
ATOM   3794 2HG  GLU A 253     -25.930  11.122 -33.272  1.00  4.96           H  
ATOM   3795  N   ALA A 254     -27.014  14.014 -29.506  1.00  4.76           N  
ATOM   3796  CA  ALA A 254     -27.160  14.647 -28.208  1.00  4.76           C  
ATOM   3797  C   ALA A 254     -28.638  14.844 -27.884  1.00  4.76           C  
ATOM   3798  O   ALA A 254     -29.054  14.643 -26.743  1.00  4.76           O  
ATOM   3799  CB  ALA A 254     -26.424  15.975 -28.182  1.00  4.76           C  
ATOM   3800  H   ALA A 254     -26.455  14.454 -30.239  1.00  4.76           H  
ATOM   3801  HA  ALA A 254     -26.730  13.988 -27.457  1.00  4.76           H  
ATOM   3802 1HB  ALA A 254     -26.524  16.426 -27.198  1.00  4.76           H  
ATOM   3803 2HB  ALA A 254     -25.371  15.807 -28.406  1.00  4.76           H  
ATOM   3804 3HB  ALA A 254     -26.845  16.641 -28.924  1.00  4.76           H  
ATOM   3805  N   GLU A 255     -29.438  15.214 -28.893  1.00  4.46           N  
ATOM   3806  CA  GLU A 255     -30.877  15.371 -28.693  1.00  4.46           C  
ATOM   3807  C   GLU A 255     -31.551  14.016 -28.431  1.00  4.46           C  
ATOM   3808  O   GLU A 255     -32.472  13.914 -27.619  1.00  4.46           O  
ATOM   3809  CB  GLU A 255     -31.539  16.063 -29.896  1.00  4.46           C  
ATOM   3810  CG  GLU A 255     -31.171  17.544 -30.070  1.00  4.46           C  
ATOM   3811  CD  GLU A 255     -31.885  18.217 -31.242  1.00  4.46           C  
ATOM   3812  OE1 GLU A 255     -32.564  17.540 -31.982  1.00  4.46           O  
ATOM   3813  OE2 GLU A 255     -31.756  19.414 -31.378  1.00  4.46           O  
ATOM   3814  H   GLU A 255     -29.021  15.401 -29.808  1.00  4.46           H  
ATOM   3815  HA  GLU A 255     -31.032  15.996 -27.815  1.00  4.46           H  
ATOM   3816 1HB  GLU A 255     -31.254  15.544 -30.810  1.00  4.46           H  
ATOM   3817 2HB  GLU A 255     -32.622  15.992 -29.805  1.00  4.46           H  
ATOM   3818 1HG  GLU A 255     -31.416  18.078 -29.153  1.00  4.46           H  
ATOM   3819 2HG  GLU A 255     -30.093  17.614 -30.221  1.00  4.46           H  
ATOM   3820  N   ALA A 256     -31.083  12.972 -29.129  1.00  4.05           N  
ATOM   3821  CA  ALA A 256     -31.610  11.614 -28.993  1.00  4.05           C  
ATOM   3822  C   ALA A 256     -31.444  11.080 -27.573  1.00  4.05           C  
ATOM   3823  O   ALA A 256     -32.285  10.328 -27.070  1.00  4.05           O  
ATOM   3824  CB  ALA A 256     -30.928  10.672 -29.967  1.00  4.05           C  
ATOM   3825  H   ALA A 256     -30.340  13.139 -29.807  1.00  4.05           H  
ATOM   3826  HA  ALA A 256     -32.674  11.649 -29.222  1.00  4.05           H  
ATOM   3827 1HB  ALA A 256     -31.360   9.679 -29.874  1.00  4.05           H  
ATOM   3828 2HB  ALA A 256     -31.066  11.040 -30.983  1.00  4.05           H  
ATOM   3829 3HB  ALA A 256     -29.871  10.622 -29.741  1.00  4.05           H  
ATOM   3830  N   PHE A 257     -30.368  11.474 -26.900  1.00  3.56           N  
ATOM   3831  CA  PHE A 257     -30.150  10.962 -25.555  1.00  3.56           C  
ATOM   3832  C   PHE A 257     -31.049  11.632 -24.528  1.00  3.56           C  
ATOM   3833  O   PHE A 257     -30.683  12.590 -23.851  1.00  3.56           O  
ATOM   3834  CB  PHE A 257     -28.687  11.066 -25.122  1.00  3.56           C  
ATOM   3835  CG  PHE A 257     -27.798  10.076 -25.816  1.00  3.56           C  
ATOM   3836  CD1 PHE A 257     -26.919  10.455 -26.810  1.00  3.56           C  
ATOM   3837  CD2 PHE A 257     -27.874   8.734 -25.478  1.00  3.56           C  
ATOM   3838  CE1 PHE A 257     -26.123   9.523 -27.448  1.00  3.56           C  
ATOM   3839  CE2 PHE A 257     -27.084   7.796 -26.111  1.00  3.56           C  
ATOM   3840  CZ  PHE A 257     -26.204   8.192 -27.097  1.00  3.56           C  
ATOM   3841  H   PHE A 257     -29.686  12.083 -27.354  1.00  3.56           H  
ATOM   3842  HA  PHE A 257     -30.397   9.901 -25.562  1.00  3.56           H  
ATOM   3843 1HB  PHE A 257     -28.319  12.072 -25.346  1.00  3.56           H  
ATOM   3844 2HB  PHE A 257     -28.608  10.911 -24.048  1.00  3.56           H  
ATOM   3845  HD1 PHE A 257     -26.854  11.504 -27.084  1.00  3.56           H  
ATOM   3846  HD2 PHE A 257     -28.575   8.419 -24.698  1.00  3.56           H  
ATOM   3847  HE1 PHE A 257     -25.431   9.839 -28.229  1.00  3.56           H  
ATOM   3848  HE2 PHE A 257     -27.157   6.744 -25.830  1.00  3.56           H  
ATOM   3849  HZ  PHE A 257     -25.578   7.456 -27.601  1.00  3.56           H  
ATOM   3850  N   ASP A 258     -32.217  11.005 -24.364  1.00  3.06           N  
ATOM   3851  CA  ASP A 258     -33.329  11.430 -23.503  1.00  3.06           C  
ATOM   3852  C   ASP A 258     -33.117  11.119 -22.018  1.00  3.06           C  
ATOM   3853  O   ASP A 258     -34.021  11.269 -21.196  1.00  3.06           O  
ATOM   3854  CB  ASP A 258     -34.593  10.675 -23.925  1.00  3.06           C  
ATOM   3855  CG  ASP A 258     -34.474   9.127 -23.655  1.00  3.06           C  
ATOM   3856  OD1 ASP A 258     -33.435   8.703 -23.127  1.00  3.06           O  
ATOM   3857  OD2 ASP A 258     -35.411   8.412 -23.918  1.00  3.06           O  
ATOM   3858  H   ASP A 258     -32.373  10.239 -25.018  1.00  3.06           H  
ATOM   3859  HA  ASP A 258     -33.468  12.505 -23.623  1.00  3.06           H  
ATOM   3860 1HB  ASP A 258     -35.458  11.068 -23.391  1.00  3.06           H  
ATOM   3861 2HB  ASP A 258     -34.763  10.832 -24.996  1.00  3.06           H  
ATOM   3862  N   LEU A 259     -31.943  10.595 -21.708  1.00  2.59           N  
ATOM   3863  CA  LEU A 259     -31.420  10.191 -20.401  1.00  2.59           C  
ATOM   3864  C   LEU A 259     -32.100   8.939 -19.806  1.00  2.59           C  
ATOM   3865  O   LEU A 259     -31.479   8.195 -19.038  1.00  2.59           O  
ATOM   3866  CB  LEU A 259     -31.580  11.358 -19.416  1.00  2.59           C  
ATOM   3867  CG  LEU A 259     -31.036  12.702 -19.917  1.00  2.59           C  
ATOM   3868  CD1 LEU A 259     -31.153  13.733 -18.795  1.00  2.59           C  
ATOM   3869  CD2 LEU A 259     -29.629  12.508 -20.454  1.00  2.59           C  
ATOM   3870  H   LEU A 259     -31.316  10.494 -22.491  1.00  2.59           H  
ATOM   3871  HA  LEU A 259     -30.362   9.974 -20.522  1.00  2.59           H  
ATOM   3872 1HB  LEU A 259     -32.633  11.489 -19.188  1.00  2.59           H  
ATOM   3873 2HB  LEU A 259     -31.083  11.122 -18.493  1.00  2.59           H  
ATOM   3874  HG  LEU A 259     -31.659  13.065 -20.729  1.00  2.59           H  
ATOM   3875 1HD1 LEU A 259     -30.808  14.700 -19.156  1.00  2.59           H  
ATOM   3876 2HD1 LEU A 259     -32.195  13.820 -18.491  1.00  2.59           H  
ATOM   3877 3HD1 LEU A 259     -30.555  13.423 -17.941  1.00  2.59           H  
ATOM   3878 1HD2 LEU A 259     -29.254  13.450 -20.839  1.00  2.59           H  
ATOM   3879 2HD2 LEU A 259     -28.981  12.153 -19.674  1.00  2.59           H  
ATOM   3880 3HD2 LEU A 259     -29.654  11.778 -21.264  1.00  2.59           H  
ATOM   3881  N   SER A 260     -33.301   8.605 -20.283  1.00  2.19           N  
ATOM   3882  CA  SER A 260     -34.029   7.418 -19.847  1.00  2.19           C  
ATOM   3883  C   SER A 260     -33.315   6.203 -20.400  1.00  2.19           C  
ATOM   3884  O   SER A 260     -33.206   5.162 -19.751  1.00  2.19           O  
ATOM   3885  CB  SER A 260     -35.469   7.464 -20.321  1.00  2.19           C  
ATOM   3886  OG  SER A 260     -36.167   8.519 -19.706  1.00  2.19           O  
ATOM   3887  H   SER A 260     -33.746   9.230 -20.952  1.00  2.19           H  
ATOM   3888  HA  SER A 260     -34.013   7.368 -18.758  1.00  2.19           H  
ATOM   3889 1HB  SER A 260     -35.491   7.588 -21.403  1.00  2.19           H  
ATOM   3890 2HB  SER A 260     -35.955   6.519 -20.090  1.00  2.19           H  
ATOM   3891  HG  SER A 260     -35.754   9.331 -20.038  1.00  2.19           H  
ATOM   3892  N   SER A 261     -32.768   6.387 -21.596  1.00  1.90           N  
ATOM   3893  CA  SER A 261     -32.001   5.396 -22.322  1.00  1.90           C  
ATOM   3894  C   SER A 261     -30.576   5.192 -21.775  1.00  1.90           C  
ATOM   3895  O   SER A 261     -29.857   4.315 -22.257  1.00  1.90           O  
ATOM   3896  CB  SER A 261     -31.970   5.792 -23.786  1.00  1.90           C  
ATOM   3897  OG  SER A 261     -31.346   7.032 -23.956  1.00  1.90           O  
ATOM   3898  H   SER A 261     -32.947   7.282 -22.069  1.00  1.90           H  
ATOM   3899  HA  SER A 261     -32.528   4.445 -22.243  1.00  1.90           H  
ATOM   3900 1HB  SER A 261     -31.439   5.032 -24.355  1.00  1.90           H  
ATOM   3901 2HB  SER A 261     -32.989   5.844 -24.172  1.00  1.90           H  
ATOM   3902  HG  SER A 261     -32.018   7.688 -23.634  1.00  1.90           H  
ATOM   3903  N   LEU A 262     -30.143   6.026 -20.817  1.00  1.70           N  
ATOM   3904  CA  LEU A 262     -28.810   5.903 -20.239  1.00  1.70           C  
ATOM   3905  C   LEU A 262     -28.858   5.345 -18.823  1.00  1.70           C  
ATOM   3906  O   LEU A 262     -28.223   4.333 -18.516  1.00  1.70           O  
ATOM   3907  CB  LEU A 262     -28.129   7.276 -20.189  1.00  1.70           C  
ATOM   3908  CG  LEU A 262     -27.826   7.939 -21.515  1.00  1.70           C  
ATOM   3909  CD1 LEU A 262     -27.244   9.322 -21.263  1.00  1.70           C  
ATOM   3910  CD2 LEU A 262     -26.837   7.075 -22.263  1.00  1.70           C  
ATOM   3911  H   LEU A 262     -30.761   6.730 -20.430  1.00  1.70           H  
ATOM   3912  HA  LEU A 262     -28.218   5.229 -20.856  1.00  1.70           H  
ATOM   3913 1HB  LEU A 262     -28.772   7.945 -19.637  1.00  1.70           H  
ATOM   3914 2HB  LEU A 262     -27.206   7.177 -19.648  1.00  1.70           H  
ATOM   3915  HG  LEU A 262     -28.743   8.050 -22.099  1.00  1.70           H  
ATOM   3916 1HD1 LEU A 262     -27.019   9.801 -22.217  1.00  1.70           H  
ATOM   3917 2HD1 LEU A 262     -27.957   9.923 -20.718  1.00  1.70           H  
ATOM   3918 3HD1 LEU A 262     -26.330   9.229 -20.679  1.00  1.70           H  
ATOM   3919 1HD2 LEU A 262     -26.594   7.532 -23.212  1.00  1.70           H  
ATOM   3920 2HD2 LEU A 262     -25.928   6.971 -21.671  1.00  1.70           H  
ATOM   3921 3HD2 LEU A 262     -27.274   6.087 -22.436  1.00  1.70           H  
ATOM   3922  N   GLY A 263     -29.628   6.005 -17.966  1.00  1.58           N  
ATOM   3923  CA  GLY A 263     -29.696   5.631 -16.565  1.00  1.58           C  
ATOM   3924  C   GLY A 263     -28.430   6.135 -15.876  1.00  1.58           C  
ATOM   3925  O   GLY A 263     -27.537   6.623 -16.555  1.00  1.58           O  
ATOM   3926  H   GLY A 263     -30.177   6.801 -18.294  1.00  1.58           H  
ATOM   3927 1HA  GLY A 263     -30.584   6.078 -16.117  1.00  1.58           H  
ATOM   3928 2HA  GLY A 263     -29.779   4.548 -16.489  1.00  1.58           H  
ATOM   3929  N   PRO A 264     -28.334   6.031 -14.536  1.00  1.48           N  
ATOM   3930  CA  PRO A 264     -27.213   6.451 -13.687  1.00  1.48           C  
ATOM   3931  C   PRO A 264     -25.916   5.658 -13.846  1.00  1.48           C  
ATOM   3932  O   PRO A 264     -24.845   6.120 -13.467  1.00  1.48           O  
ATOM   3933  CB  PRO A 264     -27.782   6.214 -12.287  1.00  1.48           C  
ATOM   3934  CG  PRO A 264     -28.849   5.162 -12.451  1.00  1.48           C  
ATOM   3935  CD  PRO A 264     -29.456   5.430 -13.797  1.00  1.48           C  
ATOM   3936  HA  PRO A 264     -27.026   7.524 -13.844  1.00  1.48           H  
ATOM   3937 1HB  PRO A 264     -26.977   5.923 -11.593  1.00  1.48           H  
ATOM   3938 2HB  PRO A 264     -28.204   7.123 -11.911  1.00  1.48           H  
ATOM   3939 1HG  PRO A 264     -28.425   4.160 -12.368  1.00  1.48           H  
ATOM   3940 2HG  PRO A 264     -29.582   5.254 -11.633  1.00  1.48           H  
ATOM   3941 1HD  PRO A 264     -29.769   4.477 -14.236  1.00  1.48           H  
ATOM   3942 2HD  PRO A 264     -30.288   6.145 -13.707  1.00  1.48           H  
ATOM   3943  N   MET A 265     -26.025   4.441 -14.372  1.00  1.40           N  
ATOM   3944  CA  MET A 265     -24.888   3.536 -14.545  1.00  1.40           C  
ATOM   3945  C   MET A 265     -23.817   3.577 -13.426  1.00  1.40           C  
ATOM   3946  O   MET A 265     -22.672   3.935 -13.715  1.00  1.40           O  
ATOM   3947  CB  MET A 265     -24.250   3.852 -15.886  1.00  1.40           C  
ATOM   3948  CG  MET A 265     -25.143   3.514 -17.062  1.00  1.40           C  
ATOM   3949  SD  MET A 265     -24.407   3.910 -18.635  1.00  1.40           S  
ATOM   3950  CE  MET A 265     -24.645   5.661 -18.566  1.00  1.40           C  
ATOM   3951  H   MET A 265     -26.932   4.125 -14.679  1.00  1.40           H  
ATOM   3952  HA  MET A 265     -25.279   2.520 -14.583  1.00  1.40           H  
ATOM   3953 1HB  MET A 265     -24.027   4.917 -15.940  1.00  1.40           H  
ATOM   3954 2HB  MET A 265     -23.313   3.304 -15.989  1.00  1.40           H  
ATOM   3955 1HG  MET A 265     -25.387   2.455 -17.051  1.00  1.40           H  
ATOM   3956 2HG  MET A 265     -26.077   4.078 -16.975  1.00  1.40           H  
ATOM   3957 1HE  MET A 265     -24.264   6.126 -19.473  1.00  1.40           H  
ATOM   3958 2HE  MET A 265     -25.710   5.865 -18.466  1.00  1.40           H  
ATOM   3959 3HE  MET A 265     -24.118   6.062 -17.699  1.00  1.40           H  
ATOM   3960  N   PRO A 266     -24.145   3.257 -12.144  1.00  1.30           N  
ATOM   3961  CA  PRO A 266     -23.224   3.281 -11.011  1.00  1.30           C  
ATOM   3962  C   PRO A 266     -22.054   2.314 -11.161  1.00  1.30           C  
ATOM   3963  O   PRO A 266     -22.238   1.189 -11.626  1.00  1.30           O  
ATOM   3964  CB  PRO A 266     -24.102   2.814  -9.840  1.00  1.30           C  
ATOM   3965  CG  PRO A 266     -25.518   3.077 -10.285  1.00  1.30           C  
ATOM   3966  CD  PRO A 266     -25.502   2.795 -11.772  1.00  1.30           C  
ATOM   3967  HA  PRO A 266     -22.868   4.314 -10.860  1.00  1.30           H  
ATOM   3968 1HB  PRO A 266     -23.913   1.752  -9.628  1.00  1.30           H  
ATOM   3969 2HB  PRO A 266     -23.835   3.372  -8.929  1.00  1.30           H  
ATOM   3970 1HG  PRO A 266     -26.220   2.434  -9.732  1.00  1.30           H  
ATOM   3971 2HG  PRO A 266     -25.795   4.121 -10.059  1.00  1.30           H  
ATOM   3972 1HD  PRO A 266     -25.608   1.722 -11.975  1.00  1.30           H  
ATOM   3973 2HD  PRO A 266     -26.284   3.358 -12.194  1.00  1.30           H  
ATOM   3974  N   THR A 267     -20.884   2.728 -10.680  1.00  1.19           N  
ATOM   3975  CA  THR A 267     -19.682   1.887 -10.625  1.00  1.19           C  
ATOM   3976  C   THR A 267     -18.967   1.950  -9.284  1.00  1.19           C  
ATOM   3977  O   THR A 267     -18.496   0.933  -8.776  1.00  1.19           O  
ATOM   3978  CB  THR A 267     -18.663   2.262 -11.673  1.00  1.19           C  
ATOM   3979  OG1 THR A 267     -19.206   2.119 -12.977  1.00  1.19           O  
ATOM   3980  CG2 THR A 267     -17.388   1.424 -11.539  1.00  1.19           C  
ATOM   3981  H   THR A 267     -20.829   3.674 -10.344  1.00  1.19           H  
ATOM   3982  HA  THR A 267     -19.980   0.853 -10.797  1.00  1.19           H  
ATOM   3983  HB  THR A 267     -18.449   3.283 -11.521  1.00  1.19           H  
ATOM   3984  HG1 THR A 267     -18.756   2.780 -13.542  1.00  1.19           H  
ATOM   3985 1HG2 THR A 267     -16.672   1.748 -12.288  1.00  1.19           H  
ATOM   3986 2HG2 THR A 267     -16.965   1.566 -10.546  1.00  1.19           H  
ATOM   3987 3HG2 THR A 267     -17.621   0.372 -11.687  1.00  1.19           H  
ATOM   3988  N   ALA A 268     -18.837   3.152  -8.707  1.00  1.08           N  
ATOM   3989  CA  ALA A 268     -18.013   3.263  -7.509  1.00  1.08           C  
ATOM   3990  C   ALA A 268     -18.529   2.329  -6.435  1.00  1.08           C  
ATOM   3991  O   ALA A 268     -17.741   1.732  -5.718  1.00  1.08           O  
ATOM   3992  CB  ALA A 268     -17.988   4.689  -6.977  1.00  1.08           C  
ATOM   3993  H   ALA A 268     -19.252   3.971  -9.120  1.00  1.08           H  
ATOM   3994  HA  ALA A 268     -16.996   2.964  -7.765  1.00  1.08           H  
ATOM   3995 1HB  ALA A 268     -17.352   4.731  -6.090  1.00  1.08           H  
ATOM   3996 2HB  ALA A 268     -17.604   5.372  -7.724  1.00  1.08           H  
ATOM   3997 3HB  ALA A 268     -18.991   4.980  -6.708  1.00  1.08           H  
ATOM   3998  N   GLU A 269     -19.846   2.168  -6.321  1.00  0.96           N  
ATOM   3999  CA  GLU A 269     -20.384   1.267  -5.310  1.00  0.96           C  
ATOM   4000  C   GLU A 269     -19.915  -0.169  -5.554  1.00  0.96           C  
ATOM   4001  O   GLU A 269     -19.517  -0.881  -4.631  1.00  0.96           O  
ATOM   4002  CB  GLU A 269     -21.910   1.361  -5.280  1.00  0.96           C  
ATOM   4003  CG  GLU A 269     -22.574   0.529  -4.191  1.00  0.96           C  
ATOM   4004  CD  GLU A 269     -24.059   0.781  -4.078  1.00  0.96           C  
ATOM   4005  OE1 GLU A 269     -24.565   1.590  -4.822  1.00  0.96           O  
ATOM   4006  OE2 GLU A 269     -24.684   0.175  -3.238  1.00  0.96           O  
ATOM   4007  H   GLU A 269     -20.468   2.674  -6.930  1.00  0.96           H  
ATOM   4008  HA  GLU A 269     -20.002   1.568  -4.340  1.00  0.96           H  
ATOM   4009 1HB  GLU A 269     -22.197   2.397  -5.138  1.00  0.96           H  
ATOM   4010 2HB  GLU A 269     -22.311   1.041  -6.241  1.00  0.96           H  
ATOM   4011 1HG  GLU A 269     -22.411  -0.525  -4.410  1.00  0.96           H  
ATOM   4012 2HG  GLU A 269     -22.098   0.745  -3.238  1.00  0.96           H  
ATOM   4013  N   ALA A 270     -19.895  -0.583  -6.820  1.00  0.87           N  
ATOM   4014  CA  ALA A 270     -19.460  -1.924  -7.195  1.00  0.87           C  
ATOM   4015  C   ALA A 270     -18.012  -2.169  -6.766  1.00  0.87           C  
ATOM   4016  O   ALA A 270     -17.634  -3.292  -6.417  1.00  0.87           O  
ATOM   4017  CB  ALA A 270     -19.595  -2.113  -8.699  1.00  0.87           C  
ATOM   4018  H   ALA A 270     -20.186   0.053  -7.549  1.00  0.87           H  
ATOM   4019  HA  ALA A 270     -20.096  -2.643  -6.679  1.00  0.87           H  
ATOM   4020 1HB  ALA A 270     -19.290  -3.124  -8.961  1.00  0.87           H  
ATOM   4021 2HB  ALA A 270     -20.630  -1.955  -8.995  1.00  0.87           H  
ATOM   4022 3HB  ALA A 270     -18.961  -1.406  -9.219  1.00  0.87           H  
ATOM   4023  N   VAL A 271     -17.211  -1.107  -6.813  1.00  0.80           N  
ATOM   4024  CA  VAL A 271     -15.795  -1.147  -6.473  1.00  0.80           C  
ATOM   4025  C   VAL A 271     -15.494  -0.986  -4.972  1.00  0.80           C  
ATOM   4026  O   VAL A 271     -14.655  -1.703  -4.419  1.00  0.80           O  
ATOM   4027  CB  VAL A 271     -15.053  -0.024  -7.208  1.00  0.80           C  
ATOM   4028  CG1 VAL A 271     -13.608  -0.022  -6.776  1.00  0.80           C  
ATOM   4029  CG2 VAL A 271     -15.187  -0.198  -8.688  1.00  0.80           C  
ATOM   4030  H   VAL A 271     -17.616  -0.228  -7.143  1.00  0.80           H  
ATOM   4031  HA  VAL A 271     -15.400  -2.107  -6.804  1.00  0.80           H  
ATOM   4032  HB  VAL A 271     -15.487   0.932  -6.925  1.00  0.80           H  
ATOM   4033 1HG1 VAL A 271     -13.097   0.756  -7.265  1.00  0.80           H  
ATOM   4034 2HG1 VAL A 271     -13.544   0.122  -5.704  1.00  0.80           H  
ATOM   4035 3HG1 VAL A 271     -13.152  -0.968  -7.044  1.00  0.80           H  
ATOM   4036 1HG2 VAL A 271     -14.669   0.613  -9.192  1.00  0.80           H  
ATOM   4037 2HG2 VAL A 271     -14.754  -1.150  -8.975  1.00  0.80           H  
ATOM   4038 3HG2 VAL A 271     -16.236  -0.183  -8.960  1.00  0.80           H  
ATOM   4039  N   THR A 272     -16.137   0.003  -4.343  1.00  0.76           N  
ATOM   4040  CA  THR A 272     -15.846   0.409  -2.972  1.00  0.76           C  
ATOM   4041  C   THR A 272     -16.742  -0.203  -1.901  1.00  0.76           C  
ATOM   4042  O   THR A 272     -16.385  -0.204  -0.722  1.00  0.76           O  
ATOM   4043  CB  THR A 272     -16.032   1.935  -2.846  1.00  0.76           C  
ATOM   4044  OG1 THR A 272     -17.415   2.231  -3.076  1.00  0.76           O  
ATOM   4045  CG2 THR A 272     -15.192   2.694  -3.887  1.00  0.76           C  
ATOM   4046  H   THR A 272     -16.830   0.526  -4.857  1.00  0.76           H  
ATOM   4047  HA  THR A 272     -14.829   0.133  -2.746  1.00  0.76           H  
ATOM   4048  HB  THR A 272     -15.752   2.258  -1.842  1.00  0.76           H  
ATOM   4049  HG1 THR A 272     -17.599   2.129  -4.034  1.00  0.76           H  
ATOM   4050 1HG2 THR A 272     -15.369   3.765  -3.779  1.00  0.76           H  
ATOM   4051 2HG2 THR A 272     -14.151   2.500  -3.735  1.00  0.76           H  
ATOM   4052 3HG2 THR A 272     -15.477   2.383  -4.882  1.00  0.76           H  
ATOM   4053  N   GLY A 273     -17.914  -0.702  -2.277  1.00  0.73           N  
ATOM   4054  CA  GLY A 273     -18.856  -1.229  -1.304  1.00  0.73           C  
ATOM   4055  C   GLY A 273     -19.745  -0.144  -0.691  1.00  0.73           C  
ATOM   4056  O   GLY A 273     -20.580  -0.441   0.169  1.00  0.73           O  
ATOM   4057  H   GLY A 273     -18.203  -0.702  -3.252  1.00  0.73           H  
ATOM   4058 1HA  GLY A 273     -19.484  -1.974  -1.794  1.00  0.73           H  
ATOM   4059 2HA  GLY A 273     -18.309  -1.743  -0.514  1.00  0.73           H  
ATOM   4060  N   ARG A 274     -19.580   1.113  -1.125  1.00  0.71           N  
ATOM   4061  CA  ARG A 274     -20.395   2.187  -0.581  1.00  0.71           C  
ATOM   4062  C   ARG A 274     -21.039   2.985  -1.720  1.00  0.71           C  
ATOM   4063  O   ARG A 274     -20.379   3.245  -2.722  1.00  0.71           O  
ATOM   4064  CB  ARG A 274     -19.530   3.137   0.237  1.00  0.71           C  
ATOM   4065  CG  ARG A 274     -18.909   2.535   1.486  1.00  0.71           C  
ATOM   4066  CD  ARG A 274     -18.187   3.562   2.298  1.00  0.71           C  
ATOM   4067  NE  ARG A 274     -17.026   4.103   1.597  1.00  0.71           N  
ATOM   4068  CZ  ARG A 274     -16.295   5.151   2.010  1.00  0.71           C  
ATOM   4069  NH1 ARG A 274     -16.598   5.778   3.131  1.00  0.71           N  
ATOM   4070  NH2 ARG A 274     -15.271   5.548   1.285  1.00  0.71           N  
ATOM   4071  H   ARG A 274     -18.866   1.336  -1.823  1.00  0.71           H  
ATOM   4072  HA  ARG A 274     -21.132   1.747   0.075  1.00  0.71           H  
ATOM   4073 1HB  ARG A 274     -18.711   3.498  -0.389  1.00  0.71           H  
ATOM   4074 2HB  ARG A 274     -20.121   4.005   0.533  1.00  0.71           H  
ATOM   4075 1HG  ARG A 274     -19.689   2.084   2.100  1.00  0.71           H  
ATOM   4076 2HG  ARG A 274     -18.188   1.767   1.194  1.00  0.71           H  
ATOM   4077 1HD  ARG A 274     -18.864   4.385   2.522  1.00  0.71           H  
ATOM   4078 2HD  ARG A 274     -17.844   3.111   3.228  1.00  0.71           H  
ATOM   4079  HE  ARG A 274     -16.742   3.659   0.726  1.00  0.71           H  
ATOM   4080 1HH1 ARG A 274     -17.386   5.472   3.685  1.00  0.71           H  
ATOM   4081 2HH1 ARG A 274     -16.044   6.566   3.433  1.00  0.71           H  
ATOM   4082 1HH2 ARG A 274     -15.037   5.055   0.399  1.00  0.71           H  
ATOM   4083 2HH2 ARG A 274     -14.711   6.329   1.578  1.00  0.71           H  
ATOM   4084  N   PRO A 275     -22.298   3.430  -1.592  1.00  0.69           N  
ATOM   4085  CA  PRO A 275     -22.965   4.280  -2.555  1.00  0.69           C  
ATOM   4086  C   PRO A 275     -22.166   5.536  -2.814  1.00  0.69           C  
ATOM   4087  O   PRO A 275     -21.640   6.139  -1.876  1.00  0.69           O  
ATOM   4088  CB  PRO A 275     -24.289   4.599  -1.858  1.00  0.69           C  
ATOM   4089  CG  PRO A 275     -24.529   3.413  -0.952  1.00  0.69           C  
ATOM   4090  CD  PRO A 275     -23.156   3.003  -0.466  1.00  0.69           C  
ATOM   4091  HA  PRO A 275     -23.136   3.719  -3.487  1.00  0.69           H  
ATOM   4092 1HB  PRO A 275     -24.205   5.555  -1.317  1.00  0.69           H  
ATOM   4093 2HB  PRO A 275     -25.080   4.726  -2.610  1.00  0.69           H  
ATOM   4094 1HG  PRO A 275     -25.215   3.683  -0.136  1.00  0.69           H  
ATOM   4095 2HG  PRO A 275     -25.020   2.604  -1.529  1.00  0.69           H  
ATOM   4096 1HD  PRO A 275     -22.882   3.513   0.469  1.00  0.69           H  
ATOM   4097 2HD  PRO A 275     -23.180   1.903  -0.375  1.00  0.69           H  
ATOM   4098  N   ALA A 276     -22.106   5.948  -4.074  1.00  0.67           N  
ATOM   4099  CA  ALA A 276     -21.412   7.171  -4.470  1.00  0.67           C  
ATOM   4100  C   ALA A 276     -22.174   8.363  -3.928  1.00  0.67           C  
ATOM   4101  O   ALA A 276     -23.385   8.272  -3.706  1.00  0.67           O  
ATOM   4102  CB  ALA A 276     -21.274   7.256  -5.974  1.00  0.67           C  
ATOM   4103  H   ALA A 276     -22.557   5.392  -4.785  1.00  0.67           H  
ATOM   4104  HA  ALA A 276     -20.417   7.176  -4.019  1.00  0.67           H  
ATOM   4105 1HB  ALA A 276     -20.751   8.180  -6.230  1.00  0.67           H  
ATOM   4106 2HB  ALA A 276     -20.715   6.413  -6.333  1.00  0.67           H  
ATOM   4107 3HB  ALA A 276     -22.253   7.246  -6.414  1.00  0.67           H  
ATOM   4108  N   ARG A 277     -21.484   9.467  -3.691  1.00  0.65           N  
ATOM   4109  CA  ARG A 277     -22.168  10.660  -3.203  1.00  0.65           C  
ATOM   4110  C   ARG A 277     -23.018  11.286  -4.297  1.00  0.65           C  
ATOM   4111  O   ARG A 277     -22.599  11.369  -5.453  1.00  0.65           O  
ATOM   4112  CB  ARG A 277     -21.164  11.678  -2.690  1.00  0.65           C  
ATOM   4113  CG  ARG A 277     -20.427  11.308  -1.381  1.00  0.65           C  
ATOM   4114  CD  ARG A 277     -19.427  12.367  -1.036  1.00  0.65           C  
ATOM   4115  NE  ARG A 277     -18.692  12.142   0.203  1.00  0.65           N  
ATOM   4116  CZ  ARG A 277     -19.064  12.578   1.421  1.00  0.65           C  
ATOM   4117  NH1 ARG A 277     -20.173  13.266   1.590  1.00  0.65           N  
ATOM   4118  NH2 ARG A 277     -18.275  12.313   2.441  1.00  0.65           N  
ATOM   4119  H   ARG A 277     -20.476   9.493  -3.901  1.00  0.65           H  
ATOM   4120  HA  ARG A 277     -22.824  10.373  -2.380  1.00  0.65           H  
ATOM   4121 1HB  ARG A 277     -20.402  11.813  -3.445  1.00  0.65           H  
ATOM   4122 2HB  ARG A 277     -21.660  12.640  -2.545  1.00  0.65           H  
ATOM   4123 1HG  ARG A 277     -21.144  11.209  -0.568  1.00  0.65           H  
ATOM   4124 2HG  ARG A 277     -19.893  10.360  -1.524  1.00  0.65           H  
ATOM   4125 1HD  ARG A 277     -18.702  12.376  -1.830  1.00  0.65           H  
ATOM   4126 2HD  ARG A 277     -19.920  13.336  -0.971  1.00  0.65           H  
ATOM   4127  HE  ARG A 277     -17.794  11.638   0.161  1.00  0.65           H  
ATOM   4128 1HH1 ARG A 277     -20.758  13.489   0.801  1.00  0.65           H  
ATOM   4129 2HH1 ARG A 277     -20.428  13.610   2.509  1.00  0.65           H  
ATOM   4130 1HH2 ARG A 277     -17.405  11.799   2.252  1.00  0.65           H  
ATOM   4131 2HH2 ARG A 277     -18.510  12.631   3.366  1.00  0.65           H  
ATOM   4132  N   THR A 278     -24.207  11.749  -3.934  1.00  0.64           N  
ATOM   4133  CA  THR A 278     -25.085  12.408  -4.893  1.00  0.64           C  
ATOM   4134  C   THR A 278     -24.695  13.856  -5.076  1.00  0.64           C  
ATOM   4135  O   THR A 278     -23.988  14.428  -4.237  1.00  0.64           O  
ATOM   4136  CB  THR A 278     -26.540  12.336  -4.408  1.00  0.64           C  
ATOM   4137  OG1 THR A 278     -26.602  12.988  -3.142  1.00  0.64           O  
ATOM   4138  CG2 THR A 278     -27.024  10.908  -4.251  1.00  0.64           C  
ATOM   4139  H   THR A 278     -24.518  11.652  -2.965  1.00  0.64           H  
ATOM   4140  HA  THR A 278     -25.002  11.915  -5.859  1.00  0.64           H  
ATOM   4141  HB  THR A 278     -27.184  12.858  -5.104  1.00  0.64           H  
ATOM   4142  HG1 THR A 278     -26.072  12.442  -2.508  1.00  0.64           H  
ATOM   4143 1HG2 THR A 278     -28.047  10.915  -3.882  1.00  0.64           H  
ATOM   4144 2HG2 THR A 278     -26.999  10.407  -5.199  1.00  0.64           H  
ATOM   4145 3HG2 THR A 278     -26.384  10.383  -3.539  1.00  0.64           H  
ATOM   4146  N   PHE A 279     -25.204  14.470  -6.142  1.00  0.63           N  
ATOM   4147  CA  PHE A 279     -24.983  15.882  -6.386  1.00  0.63           C  
ATOM   4148  C   PHE A 279     -25.560  16.660  -5.236  1.00  0.63           C  
ATOM   4149  O   PHE A 279     -24.961  17.617  -4.770  1.00  0.63           O  
ATOM   4150  CB  PHE A 279     -25.634  16.377  -7.652  1.00  0.63           C  
ATOM   4151  CG  PHE A 279     -25.308  17.803  -7.937  1.00  0.63           C  
ATOM   4152  CD1 PHE A 279     -24.141  18.154  -8.593  1.00  0.63           C  
ATOM   4153  CD2 PHE A 279     -26.141  18.800  -7.513  1.00  0.63           C  
ATOM   4154  CE1 PHE A 279     -23.853  19.477  -8.823  1.00  0.63           C  
ATOM   4155  CE2 PHE A 279     -25.849  20.110  -7.741  1.00  0.63           C  
ATOM   4156  CZ  PHE A 279     -24.710  20.451  -8.399  1.00  0.63           C  
ATOM   4157  H   PHE A 279     -25.796  13.950  -6.789  1.00  0.63           H  
ATOM   4158  HA  PHE A 279     -23.910  16.070  -6.438  1.00  0.63           H  
ATOM   4159 1HB  PHE A 279     -25.322  15.765  -8.490  1.00  0.63           H  
ATOM   4160 2HB  PHE A 279     -26.708  16.292  -7.545  1.00  0.63           H  
ATOM   4161  HD1 PHE A 279     -23.455  17.377  -8.924  1.00  0.63           H  
ATOM   4162  HD2 PHE A 279     -27.034  18.535  -6.984  1.00  0.63           H  
ATOM   4163  HE1 PHE A 279     -22.948  19.757  -9.328  1.00  0.63           H  
ATOM   4164  HE2 PHE A 279     -26.527  20.881  -7.395  1.00  0.63           H  
ATOM   4165  HZ  PHE A 279     -24.480  21.493  -8.581  1.00  0.63           H  
ATOM   4166  N   ALA A 280     -26.773  16.285  -4.822  1.00  0.63           N  
ATOM   4167  CA  ALA A 280     -27.446  16.992  -3.746  1.00  0.63           C  
ATOM   4168  C   ALA A 280     -26.612  16.988  -2.471  1.00  0.63           C  
ATOM   4169  O   ALA A 280     -26.468  18.027  -1.823  1.00  0.63           O  
ATOM   4170  CB  ALA A 280     -28.779  16.331  -3.463  1.00  0.63           C  
ATOM   4171  H   ALA A 280     -27.215  15.484  -5.257  1.00  0.63           H  
ATOM   4172  HA  ALA A 280     -27.599  18.025  -4.059  1.00  0.63           H  
ATOM   4173 1HB  ALA A 280     -29.293  16.872  -2.669  1.00  0.63           H  
ATOM   4174 2HB  ALA A 280     -29.387  16.334  -4.360  1.00  0.63           H  
ATOM   4175 3HB  ALA A 280     -28.607  15.301  -3.150  1.00  0.63           H  
ATOM   4176  N   GLN A 281     -26.007  15.843  -2.136  1.00  0.63           N  
ATOM   4177  CA  GLN A 281     -25.163  15.787  -0.945  1.00  0.63           C  
ATOM   4178  C   GLN A 281     -23.940  16.667  -1.118  1.00  0.63           C  
ATOM   4179  O   GLN A 281     -23.555  17.394  -0.201  1.00  0.63           O  
ATOM   4180  CB  GLN A 281     -24.772  14.347  -0.652  1.00  0.63           C  
ATOM   4181  CG  GLN A 281     -25.924  13.498  -0.144  1.00  0.63           C  
ATOM   4182  CD  GLN A 281     -25.612  12.024  -0.173  1.00  0.63           C  
ATOM   4183  OE1 GLN A 281     -25.167  11.520  -1.224  1.00  0.63           O  
ATOM   4184  NE2 GLN A 281     -25.829  11.327   0.939  1.00  0.63           N  
ATOM   4185  H   GLN A 281     -26.149  14.992  -2.687  1.00  0.63           H  
ATOM   4186  HA  GLN A 281     -25.735  16.168  -0.100  1.00  0.63           H  
ATOM   4187 1HB  GLN A 281     -24.380  13.892  -1.564  1.00  0.63           H  
ATOM   4188 2HB  GLN A 281     -23.976  14.330   0.092  1.00  0.63           H  
ATOM   4189 1HG  GLN A 281     -26.125  13.778   0.890  1.00  0.63           H  
ATOM   4190 2HG  GLN A 281     -26.808  13.688  -0.750  1.00  0.63           H  
ATOM   4191 1HE2 GLN A 281     -25.635  10.345   0.963  1.00  0.63           H  
ATOM   4192 2HE2 GLN A 281     -26.186  11.783   1.755  1.00  0.63           H  
ATOM   4193  N   TRP A 282     -23.357  16.648  -2.317  1.00  0.63           N  
ATOM   4194  CA  TRP A 282     -22.212  17.490  -2.601  1.00  0.63           C  
ATOM   4195  C   TRP A 282     -22.579  18.948  -2.442  1.00  0.63           C  
ATOM   4196  O   TRP A 282     -21.869  19.707  -1.782  1.00  0.63           O  
ATOM   4197  CB  TRP A 282     -21.684  17.232  -4.009  1.00  0.63           C  
ATOM   4198  CG  TRP A 282     -20.617  18.196  -4.429  1.00  0.63           C  
ATOM   4199  CD1 TRP A 282     -19.304  18.132  -4.148  1.00  0.63           C  
ATOM   4200  CD2 TRP A 282     -20.776  19.362  -5.249  1.00  0.63           C  
ATOM   4201  NE1 TRP A 282     -18.649  19.155  -4.709  1.00  0.63           N  
ATOM   4202  CE2 TRP A 282     -19.512  19.918  -5.390  1.00  0.63           C  
ATOM   4203  CE3 TRP A 282     -21.864  19.966  -5.878  1.00  0.63           C  
ATOM   4204  CZ2 TRP A 282     -19.292  21.028  -6.119  1.00  0.63           C  
ATOM   4205  CZ3 TRP A 282     -21.627  21.099  -6.633  1.00  0.63           C  
ATOM   4206  CH2 TRP A 282     -20.364  21.603  -6.747  1.00  0.63           C  
ATOM   4207  H   TRP A 282     -23.708  16.022  -3.045  1.00  0.63           H  
ATOM   4208  HA  TRP A 282     -21.424  17.252  -1.886  1.00  0.63           H  
ATOM   4209 1HB  TRP A 282     -21.298  16.217  -4.078  1.00  0.63           H  
ATOM   4210 2HB  TRP A 282     -22.497  17.310  -4.719  1.00  0.63           H  
ATOM   4211  HD1 TRP A 282     -18.841  17.401  -3.564  1.00  0.63           H  
ATOM   4212  HE1 TRP A 282     -17.657  19.322  -4.635  1.00  0.63           H  
ATOM   4213  HE3 TRP A 282     -22.870  19.547  -5.787  1.00  0.63           H  
ATOM   4214  HZ2 TRP A 282     -18.303  21.443  -6.226  1.00  0.63           H  
ATOM   4215  HZ3 TRP A 282     -22.461  21.576  -7.136  1.00  0.63           H  
ATOM   4216  HH2 TRP A 282     -20.189  22.472  -7.352  1.00  0.63           H  
ATOM   4217  N   ALA A 283     -23.700  19.342  -3.036  1.00  0.64           N  
ATOM   4218  CA  ALA A 283     -24.156  20.711  -2.988  1.00  0.64           C  
ATOM   4219  C   ALA A 283     -24.370  21.148  -1.547  1.00  0.64           C  
ATOM   4220  O   ALA A 283     -24.083  22.289  -1.203  1.00  0.64           O  
ATOM   4221  CB  ALA A 283     -25.427  20.862  -3.800  1.00  0.64           C  
ATOM   4222  H   ALA A 283     -24.245  18.664  -3.554  1.00  0.64           H  
ATOM   4223  HA  ALA A 283     -23.378  21.343  -3.420  1.00  0.64           H  
ATOM   4224 1HB  ALA A 283     -25.751  21.893  -3.778  1.00  0.64           H  
ATOM   4225 2HB  ALA A 283     -25.238  20.558  -4.828  1.00  0.64           H  
ATOM   4226 3HB  ALA A 283     -26.203  20.228  -3.373  1.00  0.64           H  
ATOM   4227  N   ARG A 284     -24.864  20.245  -0.686  1.00  0.64           N  
ATOM   4228  CA  ARG A 284     -25.044  20.601   0.717  1.00  0.64           C  
ATOM   4229  C   ARG A 284     -23.690  20.789   1.408  1.00  0.64           C  
ATOM   4230  O   ARG A 284     -23.432  21.828   2.024  1.00  0.64           O  
ATOM   4231  CB  ARG A 284     -25.827  19.508   1.453  1.00  0.64           C  
ATOM   4232  CG  ARG A 284     -27.327  19.357   1.070  1.00  0.64           C  
ATOM   4233  CD  ARG A 284     -28.169  20.421   1.682  1.00  0.64           C  
ATOM   4234  NE  ARG A 284     -29.615  20.287   1.361  1.00  0.64           N  
ATOM   4235  CZ  ARG A 284     -30.498  19.577   2.088  1.00  0.64           C  
ATOM   4236  NH1 ARG A 284     -30.116  18.925   3.168  1.00  0.64           N  
ATOM   4237  NH2 ARG A 284     -31.756  19.550   1.702  1.00  0.64           N  
ATOM   4238  H   ARG A 284     -25.136  19.318  -1.016  1.00  0.64           H  
ATOM   4239  HA  ARG A 284     -25.598  21.528   0.784  1.00  0.64           H  
ATOM   4240 1HB  ARG A 284     -25.352  18.546   1.268  1.00  0.64           H  
ATOM   4241 2HB  ARG A 284     -25.776  19.690   2.524  1.00  0.64           H  
ATOM   4242 1HG  ARG A 284     -27.430  19.447  -0.010  1.00  0.64           H  
ATOM   4243 2HG  ARG A 284     -27.694  18.382   1.389  1.00  0.64           H  
ATOM   4244 1HD  ARG A 284     -28.061  20.378   2.764  1.00  0.64           H  
ATOM   4245 2HD  ARG A 284     -27.821  21.371   1.336  1.00  0.64           H  
ATOM   4246  HE  ARG A 284     -30.013  20.763   0.527  1.00  0.64           H  
ATOM   4247 1HH1 ARG A 284     -29.150  18.952   3.458  1.00  0.64           H  
ATOM   4248 2HH1 ARG A 284     -30.790  18.399   3.703  1.00  0.64           H  
ATOM   4249 1HH2 ARG A 284     -32.022  20.085   0.853  1.00  0.64           H  
ATOM   4250 2HH2 ARG A 284     -32.443  19.035   2.219  1.00  0.64           H  
ATOM   4251  N   ASP A 285     -22.773  19.837   1.212  1.00  0.66           N  
ATOM   4252  CA  ASP A 285     -21.462  19.896   1.860  1.00  0.66           C  
ATOM   4253  C   ASP A 285     -20.635  21.103   1.418  1.00  0.66           C  
ATOM   4254  O   ASP A 285     -19.915  21.708   2.216  1.00  0.66           O  
ATOM   4255  CB  ASP A 285     -20.673  18.605   1.598  1.00  0.66           C  
ATOM   4256  CG  ASP A 285     -21.207  17.377   2.378  1.00  0.66           C  
ATOM   4257  OD1 ASP A 285     -22.010  17.552   3.268  1.00  0.66           O  
ATOM   4258  OD2 ASP A 285     -20.772  16.277   2.089  1.00  0.66           O  
ATOM   4259  H   ASP A 285     -23.012  19.024   0.643  1.00  0.66           H  
ATOM   4260  HA  ASP A 285     -21.623  19.979   2.934  1.00  0.66           H  
ATOM   4261 1HB  ASP A 285     -20.728  18.375   0.532  1.00  0.66           H  
ATOM   4262 2HB  ASP A 285     -19.624  18.761   1.844  1.00  0.66           H  
ATOM   4263  N   HIS A 286     -20.761  21.457   0.147  1.00  0.67           N  
ATOM   4264  CA  HIS A 286     -20.039  22.559  -0.462  1.00  0.67           C  
ATOM   4265  C   HIS A 286     -20.923  23.784  -0.701  1.00  0.67           C  
ATOM   4266  O   HIS A 286     -20.565  24.656  -1.492  1.00  0.67           O  
ATOM   4267  CB  HIS A 286     -19.389  22.091  -1.773  1.00  0.67           C  
ATOM   4268  CG  HIS A 286     -18.312  21.060  -1.572  1.00  0.67           C  
ATOM   4269  ND1 HIS A 286     -16.968  21.382  -1.535  1.00  0.67           N  
ATOM   4270  CD2 HIS A 286     -18.383  19.727  -1.372  1.00  0.67           C  
ATOM   4271  CE1 HIS A 286     -16.260  20.285  -1.334  1.00  0.67           C  
ATOM   4272  NE2 HIS A 286     -17.090  19.264  -1.230  1.00  0.67           N  
ATOM   4273  H   HIS A 286     -21.370  20.903  -0.455  1.00  0.67           H  
ATOM   4274  HA  HIS A 286     -19.237  22.869   0.205  1.00  0.67           H  
ATOM   4275 1HB  HIS A 286     -20.155  21.658  -2.425  1.00  0.67           H  
ATOM   4276 2HB  HIS A 286     -18.958  22.945  -2.297  1.00  0.67           H  
ATOM   4277  HD1 HIS A 286     -16.571  22.297  -1.633  1.00  0.67           H  
ATOM   4278  HD2 HIS A 286     -19.227  19.038  -1.313  1.00  0.67           H  
ATOM   4279  HE1 HIS A 286     -15.173  20.332  -1.280  1.00  0.67           H  
ATOM   4280  N   ALA A 287     -22.051  23.905   0.013  1.00  0.69           N  
ATOM   4281  CA  ALA A 287     -22.953  25.049  -0.189  1.00  0.69           C  
ATOM   4282  C   ALA A 287     -22.243  26.365   0.007  1.00  0.69           C  
ATOM   4283  O   ALA A 287     -22.483  27.339  -0.703  1.00  0.69           O  
ATOM   4284  CB  ALA A 287     -24.100  25.012   0.799  1.00  0.69           C  
ATOM   4285  H   ALA A 287     -22.331  23.178   0.677  1.00  0.69           H  
ATOM   4286  HA  ALA A 287     -23.342  24.997  -1.207  1.00  0.69           H  
ATOM   4287 1HB  ALA A 287     -24.767  25.853   0.621  1.00  0.69           H  
ATOM   4288 2HB  ALA A 287     -24.644  24.088   0.687  1.00  0.69           H  
ATOM   4289 3HB  ALA A 287     -23.705  25.071   1.813  1.00  0.69           H  
ATOM   4290  N   ASP A 288     -21.328  26.390   0.960  1.00  0.73           N  
ATOM   4291  CA  ASP A 288     -20.595  27.591   1.296  1.00  0.73           C  
ATOM   4292  C   ASP A 288     -19.722  28.093   0.147  1.00  0.73           C  
ATOM   4293  O   ASP A 288     -19.424  29.284   0.067  1.00  0.73           O  
ATOM   4294  CB  ASP A 288     -19.770  27.358   2.548  1.00  0.73           C  
ATOM   4295  CG  ASP A 288     -20.656  27.226   3.809  1.00  0.73           C  
ATOM   4296  OD1 ASP A 288     -21.845  27.538   3.757  1.00  0.73           O  
ATOM   4297  OD2 ASP A 288     -20.136  26.808   4.810  1.00  0.73           O  
ATOM   4298  H   ASP A 288     -21.155  25.541   1.481  1.00  0.73           H  
ATOM   4299  HA  ASP A 288     -21.312  28.363   1.528  1.00  0.73           H  
ATOM   4300 1HB  ASP A 288     -19.181  26.445   2.430  1.00  0.73           H  
ATOM   4301 2HB  ASP A 288     -19.070  28.183   2.686  1.00  0.73           H  
ATOM   4302  N   GLU A 289     -19.352  27.214  -0.790  1.00  0.79           N  
ATOM   4303  CA  GLU A 289     -18.457  27.620  -1.863  1.00  0.79           C  
ATOM   4304  C   GLU A 289     -19.236  28.315  -2.974  1.00  0.79           C  
ATOM   4305  O   GLU A 289     -18.657  28.839  -3.931  1.00  0.79           O  
ATOM   4306  CB  GLU A 289     -17.743  26.411  -2.446  1.00  0.79           C  
ATOM   4307  CG  GLU A 289     -16.863  25.615  -1.478  1.00  0.79           C  
ATOM   4308  CD  GLU A 289     -15.664  26.365  -0.982  1.00  0.79           C  
ATOM   4309  OE1 GLU A 289     -14.948  26.909  -1.788  1.00  0.79           O  
ATOM   4310  OE2 GLU A 289     -15.452  26.378   0.208  1.00  0.79           O  
ATOM   4311  H   GLU A 289     -19.689  26.254  -0.771  1.00  0.79           H  
ATOM   4312  HA  GLU A 289     -17.722  28.319  -1.463  1.00  0.79           H  
ATOM   4313 1HB  GLU A 289     -18.473  25.730  -2.891  1.00  0.79           H  
ATOM   4314 2HB  GLU A 289     -17.094  26.763  -3.229  1.00  0.79           H  
ATOM   4315 1HG  GLU A 289     -17.477  25.320  -0.623  1.00  0.79           H  
ATOM   4316 2HG  GLU A 289     -16.535  24.705  -1.979  1.00  0.79           H  
ATOM   4317  N   PHE A 290     -20.558  28.337  -2.840  1.00  0.88           N  
ATOM   4318  CA  PHE A 290     -21.406  29.023  -3.783  1.00  0.88           C  
ATOM   4319  C   PHE A 290     -21.914  30.333  -3.184  1.00  0.88           C  
ATOM   4320  O   PHE A 290     -22.678  31.058  -3.822  1.00  0.88           O  
ATOM   4321  CB  PHE A 290     -22.578  28.142  -4.201  1.00  0.88           C  
ATOM   4322  CG  PHE A 290     -22.237  26.979  -5.046  1.00  0.88           C  
ATOM   4323  CD1 PHE A 290     -22.212  25.687  -4.554  1.00  0.88           C  
ATOM   4324  CD2 PHE A 290     -21.962  27.188  -6.369  1.00  0.88           C  
ATOM   4325  CE1 PHE A 290     -21.926  24.635  -5.396  1.00  0.88           C  
ATOM   4326  CE2 PHE A 290     -21.674  26.152  -7.210  1.00  0.88           C  
ATOM   4327  CZ  PHE A 290     -21.663  24.886  -6.736  1.00  0.88           C  
ATOM   4328  H   PHE A 290     -21.007  27.884  -2.043  1.00  0.88           H  
ATOM   4329  HA  PHE A 290     -20.824  29.259  -4.672  1.00  0.88           H  
ATOM   4330 1HB  PHE A 290     -23.084  27.774  -3.306  1.00  0.88           H  
ATOM   4331 2HB  PHE A 290     -23.276  28.746  -4.746  1.00  0.88           H  
ATOM   4332  HD1 PHE A 290     -22.428  25.509  -3.497  1.00  0.88           H  
ATOM   4333  HD2 PHE A 290     -21.984  28.207  -6.748  1.00  0.88           H  
ATOM   4334  HE1 PHE A 290     -21.915  23.615  -5.007  1.00  0.88           H  
ATOM   4335  HE2 PHE A 290     -21.462  26.338  -8.263  1.00  0.88           H  
ATOM   4336  HZ  PHE A 290     -21.452  24.091  -7.419  1.00  0.88           H  
ATOM   4337  N   ARG A 291     -21.481  30.658  -1.959  1.00  0.99           N  
ATOM   4338  CA  ARG A 291     -21.983  31.848  -1.287  1.00  0.99           C  
ATOM   4339  C   ARG A 291     -21.095  33.061  -1.457  1.00  0.99           C  
ATOM   4340  O   ARG A 291     -19.880  32.942  -1.628  1.00  0.99           O  
ATOM   4341  CB  ARG A 291     -22.124  31.613   0.197  1.00  0.99           C  
ATOM   4342  CG  ARG A 291     -23.082  30.545   0.598  1.00  0.99           C  
ATOM   4343  CD  ARG A 291     -23.183  30.472   2.075  1.00  0.99           C  
ATOM   4344  NE  ARG A 291     -23.876  29.298   2.512  1.00  0.99           N  
ATOM   4345  CZ  ARG A 291     -25.206  29.168   2.507  1.00  0.99           C  
ATOM   4346  NH1 ARG A 291     -25.959  30.125   2.039  1.00  0.99           N  
ATOM   4347  NH2 ARG A 291     -25.794  28.092   2.954  1.00  0.99           N  
ATOM   4348  H   ARG A 291     -20.811  30.072  -1.458  1.00  0.99           H  
ATOM   4349  HA  ARG A 291     -22.963  32.087  -1.697  1.00  0.99           H  
ATOM   4350 1HB  ARG A 291     -21.151  31.336   0.606  1.00  0.99           H  
ATOM   4351 2HB  ARG A 291     -22.431  32.538   0.683  1.00  0.99           H  
ATOM   4352 1HG  ARG A 291     -24.070  30.771   0.197  1.00  0.99           H  
ATOM   4353 2HG  ARG A 291     -22.751  29.598   0.209  1.00  0.99           H  
ATOM   4354 1HD  ARG A 291     -22.181  30.452   2.509  1.00  0.99           H  
ATOM   4355 2HD  ARG A 291     -23.720  31.341   2.446  1.00  0.99           H  
ATOM   4356  HE  ARG A 291     -23.293  28.529   2.894  1.00  0.99           H  
ATOM   4357 1HH1 ARG A 291     -25.552  30.974   1.679  1.00  0.99           H  
ATOM   4358 2HH1 ARG A 291     -26.974  29.977   2.022  1.00  0.99           H  
ATOM   4359 1HH2 ARG A 291     -25.254  27.327   3.339  1.00  0.99           H  
ATOM   4360 2HH2 ARG A 291     -26.819  28.062   2.905  1.00  0.99           H  
ATOM   4361  N   ALA A 292     -21.720  34.223  -1.337  1.00  1.12           N  
ATOM   4362  CA  ALA A 292     -21.063  35.523  -1.342  1.00  1.12           C  
ATOM   4363  C   ALA A 292     -22.127  36.597  -1.170  1.00  1.12           C  
ATOM   4364  O   ALA A 292     -23.090  36.380  -0.430  1.00  1.12           O  
ATOM   4365  OXT ALA A 292     -22.266  37.395  -2.092  1.00  1.12           O  
ATOM   4366  CB  ALA A 292     -20.283  35.755  -2.626  1.00  1.12           C  
ATOM   4367  H   ALA A 292     -22.722  34.202  -1.227  1.00  1.12           H  
ATOM   4368  HA  ALA A 292     -20.382  35.574  -0.493  1.00  1.12           H  
ATOM   4369 1HB  ALA A 292     -19.817  36.738  -2.593  1.00  1.12           H  
ATOM   4370 2HB  ALA A 292     -19.513  35.011  -2.753  1.00  1.12           H  
ATOM   4371 3HB  ALA A 292     -20.966  35.710  -3.455  1.00  1.12           H  
ENDMDL

REMARK ID 627666 DOMAINID 621496 MODEL 2 2024-08-03_00000141_1_19
MODEL     2
ATOM      1  N   SER A   1       1.287   0.868   2.104  1.00  0.78           N  
ATOM      2  CA  SER A   1       2.548   0.852   1.379  1.00  0.78           C  
ATOM      3  C   SER A   1       2.768   2.159   0.628  1.00  0.78           C  
ATOM      4  O   SER A   1       1.803   2.887   0.320  1.00  0.78           O  
ATOM      5  CB  SER A   1       2.558  -0.298   0.392  1.00  0.78           C  
ATOM      6  OG  SER A   1       1.621  -0.088  -0.631  1.00  0.78           O  
ATOM      7 1H   SER A   1       1.362   0.259   2.905  1.00  0.78           H  
ATOM      8 2H   SER A   1       1.099   1.811   2.412  1.00  0.78           H  
ATOM      9 3H   SER A   1       0.544   0.549   1.502  1.00  0.78           H  
ATOM     10  HA  SER A   1       3.364   0.722   2.093  1.00  0.78           H  
ATOM     11 1HB  SER A   1       3.557  -0.393  -0.037  1.00  0.78           H  
ATOM     12 2HB  SER A   1       2.336  -1.226   0.913  1.00  0.78           H  
ATOM     13  HG  SER A   1       1.905   0.722  -1.068  1.00  0.78           H  
ATOM     14  N   THR A   2       4.039   2.415   0.305  1.00  0.73           N  
ATOM     15  CA  THR A   2       4.452   3.622  -0.421  1.00  0.73           C  
ATOM     16  C   THR A   2       5.054   3.313  -1.793  1.00  0.73           C  
ATOM     17  O   THR A   2       5.985   2.502  -1.921  1.00  0.73           O  
ATOM     18  CB  THR A   2       5.461   4.446   0.400  1.00  0.73           C  
ATOM     19  OG1 THR A   2       4.852   4.855   1.632  1.00  0.73           O  
ATOM     20  CG2 THR A   2       5.895   5.693  -0.390  1.00  0.73           C  
ATOM     21  H   THR A   2       4.751   1.740   0.614  1.00  0.73           H  
ATOM     22  HA  THR A   2       3.572   4.237  -0.574  1.00  0.73           H  
ATOM     23  HB  THR A   2       6.330   3.828   0.626  1.00  0.73           H  
ATOM     24  HG1 THR A   2       4.181   5.523   1.451  1.00  0.73           H  
ATOM     25 1HG2 THR A   2       6.607   6.270   0.198  1.00  0.73           H  
ATOM     26 2HG2 THR A   2       6.359   5.391  -1.323  1.00  0.73           H  
ATOM     27 3HG2 THR A   2       5.016   6.309  -0.608  1.00  0.73           H  
ATOM     28  N   ILE A   3       4.534   3.997  -2.810  1.00  0.69           N  
ATOM     29  CA  ILE A   3       4.998   3.812  -4.177  1.00  0.69           C  
ATOM     30  C   ILE A   3       5.520   5.098  -4.813  1.00  0.69           C  
ATOM     31  O   ILE A   3       4.849   6.130  -4.752  1.00  0.69           O  
ATOM     32  CB  ILE A   3       3.881   3.227  -5.061  1.00  0.69           C  
ATOM     33  CG1 ILE A   3       3.458   1.876  -4.511  1.00  0.69           C  
ATOM     34  CG2 ILE A   3       4.384   3.089  -6.494  1.00  0.69           C  
ATOM     35  CD1 ILE A   3       2.255   1.316  -5.137  1.00  0.69           C  
ATOM     36  H   ILE A   3       3.780   4.656  -2.611  1.00  0.69           H  
ATOM     37  HA  ILE A   3       5.807   3.099  -4.154  1.00  0.69           H  
ATOM     38  HB  ILE A   3       3.012   3.882  -5.037  1.00  0.69           H  
ATOM     39 1HG1 ILE A   3       4.257   1.198  -4.649  1.00  0.69           H  
ATOM     40 2HG1 ILE A   3       3.258   1.965  -3.450  1.00  0.69           H  
ATOM     41 1HG2 ILE A   3       3.606   2.677  -7.092  1.00  0.69           H  
ATOM     42 2HG2 ILE A   3       4.664   4.062  -6.888  1.00  0.69           H  
ATOM     43 3HG2 ILE A   3       5.251   2.428  -6.518  1.00  0.69           H  
ATOM     44 1HD1 ILE A   3       2.032   0.354  -4.685  1.00  0.69           H  
ATOM     45 2HD1 ILE A   3       1.433   2.000  -4.966  1.00  0.69           H  
ATOM     46 3HD1 ILE A   3       2.421   1.189  -6.205  1.00  0.69           H  
ATOM     47  N   LEU A   4       6.721   5.031  -5.398  1.00  0.67           N  
ATOM     48  CA  LEU A   4       7.284   6.184  -6.107  1.00  0.67           C  
ATOM     49  C   LEU A   4       7.187   5.964  -7.600  1.00  0.67           C  
ATOM     50  O   LEU A   4       7.685   4.957  -8.115  1.00  0.67           O  
ATOM     51  CB  LEU A   4       8.758   6.442  -5.795  1.00  0.67           C  
ATOM     52  CG  LEU A   4       9.439   7.645  -6.566  1.00  0.67           C  
ATOM     53  CD1 LEU A   4       8.849   8.911  -6.093  1.00  0.67           C  
ATOM     54  CD2 LEU A   4      10.928   7.648  -6.351  1.00  0.67           C  
ATOM     55  H   LEU A   4       7.209   4.134  -5.385  1.00  0.67           H  
ATOM     56  HA  LEU A   4       6.719   7.063  -5.839  1.00  0.67           H  
ATOM     57 1HB  LEU A   4       8.849   6.643  -4.742  1.00  0.67           H  
ATOM     58 2HB  LEU A   4       9.280   5.607  -6.017  1.00  0.67           H  
ATOM     59  HG  LEU A   4       9.236   7.556  -7.634  1.00  0.67           H  
ATOM     60 1HD1 LEU A   4       9.281   9.732  -6.610  1.00  0.67           H  
ATOM     61 2HD1 LEU A   4       7.802   8.895  -6.271  1.00  0.67           H  
ATOM     62 3HD1 LEU A   4       9.044   9.010  -5.037  1.00  0.67           H  
ATOM     63 1HD2 LEU A   4      11.376   8.485  -6.890  1.00  0.67           H  
ATOM     64 2HD2 LEU A   4      11.140   7.744  -5.293  1.00  0.67           H  
ATOM     65 3HD2 LEU A   4      11.336   6.724  -6.727  1.00  0.67           H  
ATOM     66  N   VAL A   5       6.585   6.913  -8.286  1.00  0.67           N  
ATOM     67  CA  VAL A   5       6.495   6.830  -9.727  1.00  0.67           C  
ATOM     68  C   VAL A   5       7.398   7.858 -10.376  1.00  0.67           C  
ATOM     69  O   VAL A   5       7.256   9.058 -10.133  1.00  0.67           O  
ATOM     70  CB  VAL A   5       5.052   7.041 -10.196  1.00  0.67           C  
ATOM     71  CG1 VAL A   5       5.023   7.007 -11.718  1.00  0.67           C  
ATOM     72  CG2 VAL A   5       4.141   5.950  -9.589  1.00  0.67           C  
ATOM     73  H   VAL A   5       6.179   7.700  -7.775  1.00  0.67           H  
ATOM     74  HA  VAL A   5       6.823   5.843 -10.046  1.00  0.67           H  
ATOM     75  HB  VAL A   5       4.704   8.022  -9.877  1.00  0.67           H  
ATOM     76 1HG1 VAL A   5       4.015   7.152 -12.093  1.00  0.67           H  
ATOM     77 2HG1 VAL A   5       5.669   7.790 -12.114  1.00  0.67           H  
ATOM     78 3HG1 VAL A   5       5.388   6.069 -12.031  1.00  0.67           H  
ATOM     79 1HG2 VAL A   5       3.118   6.107  -9.924  1.00  0.67           H  
ATOM     80 2HG2 VAL A   5       4.479   4.967  -9.906  1.00  0.67           H  
ATOM     81 3HG2 VAL A   5       4.175   6.011  -8.500  1.00  0.67           H  
ATOM     82  N   THR A   6       8.323   7.394 -11.210  1.00  0.71           N  
ATOM     83  CA  THR A   6       9.242   8.314 -11.860  1.00  0.71           C  
ATOM     84  C   THR A   6       8.735   8.593 -13.254  1.00  0.71           C  
ATOM     85  O   THR A   6       8.252   7.687 -13.936  1.00  0.71           O  
ATOM     86  CB  THR A   6      10.650   7.710 -11.933  1.00  0.71           C  
ATOM     87  OG1 THR A   6      10.582   6.502 -12.685  1.00  0.71           O  
ATOM     88  CG2 THR A   6      11.153   7.377 -10.506  1.00  0.71           C  
ATOM     89  H   THR A   6       8.399   6.388 -11.386  1.00  0.71           H  
ATOM     90  HA  THR A   6       9.270   9.252 -11.316  1.00  0.71           H  
ATOM     91  HB  THR A   6      11.318   8.409 -12.415  1.00  0.71           H  
ATOM     92  HG1 THR A   6       9.907   5.907 -12.254  1.00  0.71           H  
ATOM     93 1HG2 THR A   6      12.148   6.939 -10.562  1.00  0.71           H  
ATOM     94 2HG2 THR A   6      11.186   8.273  -9.907  1.00  0.71           H  
ATOM     95 3HG2 THR A   6      10.467   6.662 -10.039  1.00  0.71           H  
ATOM     96  N   GLY A   7       8.885   9.840 -13.708  1.00  0.76           N  
ATOM     97  CA  GLY A   7       8.388  10.169 -15.039  1.00  0.76           C  
ATOM     98  C   GLY A   7       6.876  10.265 -14.910  1.00  0.76           C  
ATOM     99  O   GLY A   7       6.119  10.005 -15.847  1.00  0.76           O  
ATOM    100  H   GLY A   7       9.254  10.568 -13.095  1.00  0.76           H  
ATOM    101 1HA  GLY A   7       8.805  11.118 -15.377  1.00  0.76           H  
ATOM    102 2HA  GLY A   7       8.667   9.394 -15.754  1.00  0.76           H  
ATOM    103  N   ALA A   8       6.454  10.660 -13.712  1.00  0.81           N  
ATOM    104  CA  ALA A   8       5.068  10.761 -13.273  1.00  0.81           C  
ATOM    105  C   ALA A   8       4.209  11.703 -14.077  1.00  0.81           C  
ATOM    106  O   ALA A   8       2.989  11.653 -13.970  1.00  0.81           O  
ATOM    107  CB  ALA A   8       5.033  11.214 -11.863  1.00  0.81           C  
ATOM    108  H   ALA A   8       7.170  10.915 -13.030  1.00  0.81           H  
ATOM    109  HA  ALA A   8       4.628   9.767 -13.341  1.00  0.81           H  
ATOM    110 1HB  ALA A   8       4.001  11.240 -11.551  1.00  0.81           H  
ATOM    111 2HB  ALA A   8       5.595  10.523 -11.243  1.00  0.81           H  
ATOM    112 3HB  ALA A   8       5.473  12.212 -11.793  1.00  0.81           H  
ATOM    113  N   THR A   9       4.833  12.627 -14.789  1.00  0.85           N  
ATOM    114  CA  THR A   9       4.110  13.594 -15.587  1.00  0.85           C  
ATOM    115  C   THR A   9       3.974  13.145 -17.037  1.00  0.85           C  
ATOM    116  O   THR A   9       3.396  13.865 -17.855  1.00  0.85           O  
ATOM    117  CB  THR A   9       4.766  14.970 -15.510  1.00  0.85           C  
ATOM    118  OG1 THR A   9       6.121  14.886 -15.977  1.00  0.85           O  
ATOM    119  CG2 THR A   9       4.732  15.469 -14.064  1.00  0.85           C  
ATOM    120  H   THR A   9       5.840  12.632 -14.805  1.00  0.85           H  
ATOM    121  HA  THR A   9       3.110  13.696 -15.173  1.00  0.85           H  
ATOM    122  HB  THR A   9       4.221  15.668 -16.144  1.00  0.85           H  
ATOM    123  HG1 THR A   9       6.128  14.516 -16.865  1.00  0.85           H  
ATOM    124 1HG2 THR A   9       5.199  16.455 -14.001  1.00  0.85           H  
ATOM    125 2HG2 THR A   9       3.700  15.535 -13.726  1.00  0.85           H  
ATOM    126 3HG2 THR A   9       5.267  14.771 -13.439  1.00  0.85           H  
ATOM    127  N   GLY A  10       4.502  11.961 -17.365  1.00  0.86           N  
ATOM    128  CA  GLY A  10       4.371  11.449 -18.718  1.00  0.86           C  
ATOM    129  C   GLY A  10       2.978  10.860 -18.811  1.00  0.86           C  
ATOM    130  O   GLY A  10       2.233  10.899 -17.835  1.00  0.86           O  
ATOM    131  H   GLY A  10       4.987  11.391 -16.674  1.00  0.86           H  
ATOM    132 1HA  GLY A  10       4.502  12.251 -19.446  1.00  0.86           H  
ATOM    133 2HA  GLY A  10       5.124  10.684 -18.905  1.00  0.86           H  
ATOM    134  N   ASN A  11       2.605  10.265 -19.930  1.00  0.86           N  
ATOM    135  CA  ASN A  11       1.228   9.791 -19.989  1.00  0.86           C  
ATOM    136  C   ASN A  11       0.991   8.523 -19.157  1.00  0.86           C  
ATOM    137  O   ASN A  11       0.104   8.495 -18.299  1.00  0.86           O  
ATOM    138  CB  ASN A  11       0.823   9.564 -21.409  1.00  0.86           C  
ATOM    139  CG  ASN A  11       0.679  10.807 -22.233  1.00  0.86           C  
ATOM    140  OD1 ASN A  11       0.561  11.942 -21.745  1.00  0.86           O  
ATOM    141  ND2 ASN A  11       0.679  10.591 -23.516  1.00  0.86           N  
ATOM    142  H   ASN A  11       3.222  10.199 -20.728  1.00  0.86           H  
ATOM    143  HA  ASN A  11       0.582  10.567 -19.574  1.00  0.86           H  
ATOM    144 1HB  ASN A  11       1.526   8.888 -21.893  1.00  0.86           H  
ATOM    145 2HB  ASN A  11      -0.133   9.081 -21.380  1.00  0.86           H  
ATOM    146 1HD2 ASN A  11       0.583  11.344 -24.162  1.00  0.86           H  
ATOM    147 2HD2 ASN A  11       0.764   9.625 -23.838  1.00  0.86           H  
ATOM    148  N   VAL A  12       1.830   7.494 -19.341  1.00  0.83           N  
ATOM    149  CA  VAL A  12       1.643   6.264 -18.566  1.00  0.83           C  
ATOM    150  C   VAL A  12       1.890   6.592 -17.104  1.00  0.83           C  
ATOM    151  O   VAL A  12       1.192   6.102 -16.221  1.00  0.83           O  
ATOM    152  CB  VAL A  12       2.565   5.110 -19.002  1.00  0.83           C  
ATOM    153  CG1 VAL A  12       2.395   3.941 -18.023  1.00  0.83           C  
ATOM    154  CG2 VAL A  12       2.204   4.651 -20.392  1.00  0.83           C  
ATOM    155  H   VAL A  12       2.553   7.553 -20.042  1.00  0.83           H  
ATOM    156  HA  VAL A  12       0.612   5.930 -18.683  1.00  0.83           H  
ATOM    157  HB  VAL A  12       3.603   5.440 -18.969  1.00  0.83           H  
ATOM    158 1HG1 VAL A  12       3.042   3.119 -18.309  1.00  0.83           H  
ATOM    159 2HG1 VAL A  12       2.644   4.272 -17.028  1.00  0.83           H  
ATOM    160 3HG1 VAL A  12       1.357   3.603 -18.041  1.00  0.83           H  
ATOM    161 1HG2 VAL A  12       2.859   3.836 -20.665  1.00  0.83           H  
ATOM    162 2HG2 VAL A  12       1.167   4.309 -20.406  1.00  0.83           H  
ATOM    163 3HG2 VAL A  12       2.324   5.473 -21.100  1.00  0.83           H  
ATOM    164  N   GLY A  13       2.908   7.420 -16.857  1.00  0.79           N  
ATOM    165  CA  GLY A  13       3.266   7.855 -15.514  1.00  0.79           C  
ATOM    166  C   GLY A  13       2.040   8.416 -14.805  1.00  0.79           C  
ATOM    167  O   GLY A  13       1.672   7.927 -13.733  1.00  0.79           O  
ATOM    168  H   GLY A  13       3.433   7.777 -17.639  1.00  0.79           H  
ATOM    169 1HA  GLY A  13       3.678   7.020 -14.949  1.00  0.79           H  
ATOM    170 2HA  GLY A  13       4.036   8.622 -15.577  1.00  0.79           H  
ATOM    171  N   ARG A  14       1.371   9.411 -15.407  1.00  0.76           N  
ATOM    172  CA  ARG A  14       0.196   9.997 -14.773  1.00  0.76           C  
ATOM    173  C   ARG A  14      -0.910   8.972 -14.573  1.00  0.76           C  
ATOM    174  O   ARG A  14      -1.583   8.972 -13.535  1.00  0.76           O  
ATOM    175  CB  ARG A  14      -0.354  11.157 -15.597  1.00  0.76           C  
ATOM    176  CG  ARG A  14       0.496  12.407 -15.579  1.00  0.76           C  
ATOM    177  CD  ARG A  14      -0.015  13.465 -16.476  1.00  0.76           C  
ATOM    178  NE  ARG A  14      -1.271  14.064 -16.001  1.00  0.76           N  
ATOM    179  CZ  ARG A  14      -2.147  14.709 -16.802  1.00  0.76           C  
ATOM    180  NH1 ARG A  14      -1.901  14.797 -18.096  1.00  0.76           N  
ATOM    181  NH2 ARG A  14      -3.249  15.255 -16.307  1.00  0.76           N  
ATOM    182  H   ARG A  14       1.694   9.798 -16.295  1.00  0.76           H  
ATOM    183  HA  ARG A  14       0.497  10.387 -13.800  1.00  0.76           H  
ATOM    184 1HB  ARG A  14      -0.436  10.841 -16.641  1.00  0.76           H  
ATOM    185 2HB  ARG A  14      -1.350  11.419 -15.250  1.00  0.76           H  
ATOM    186 1HG  ARG A  14       0.543  12.805 -14.564  1.00  0.76           H  
ATOM    187 2HG  ARG A  14       1.482  12.145 -15.904  1.00  0.76           H  
ATOM    188 1HD  ARG A  14       0.733  14.255 -16.552  1.00  0.76           H  
ATOM    189 2HD  ARG A  14      -0.185  13.038 -17.464  1.00  0.76           H  
ATOM    190  HE  ARG A  14      -1.466  14.037 -14.984  1.00  0.76           H  
ATOM    191 1HH1 ARG A  14      -1.059  14.381 -18.482  1.00  0.76           H  
ATOM    192 2HH1 ARG A  14      -2.550  15.280 -18.700  1.00  0.76           H  
ATOM    193 1HH2 ARG A  14      -3.462  15.198 -15.315  1.00  0.76           H  
ATOM    194 2HH2 ARG A  14      -3.888  15.738 -16.918  1.00  0.76           H  
ATOM    195  N   ASN A  15      -1.097   8.070 -15.543  1.00  0.73           N  
ATOM    196  CA  ASN A  15      -2.142   7.066 -15.410  1.00  0.73           C  
ATOM    197  C   ASN A  15      -1.850   6.129 -14.231  1.00  0.73           C  
ATOM    198  O   ASN A  15      -2.758   5.796 -13.467  1.00  0.73           O  
ATOM    199  CB  ASN A  15      -2.278   6.279 -16.691  1.00  0.73           C  
ATOM    200  CG  ASN A  15      -2.890   7.021 -17.816  1.00  0.73           C  
ATOM    201  OD1 ASN A  15      -3.593   8.027 -17.660  1.00  0.73           O  
ATOM    202  ND2 ASN A  15      -2.620   6.526 -18.985  1.00  0.73           N  
ATOM    203  H   ASN A  15      -0.529   8.102 -16.393  1.00  0.73           H  
ATOM    204  HA  ASN A  15      -3.084   7.571 -15.203  1.00  0.73           H  
ATOM    205 1HB  ASN A  15      -1.293   5.942 -17.003  1.00  0.73           H  
ATOM    206 2HB  ASN A  15      -2.879   5.394 -16.501  1.00  0.73           H  
ATOM    207 1HD2 ASN A  15      -2.981   6.957 -19.813  1.00  0.73           H  
ATOM    208 2HD2 ASN A  15      -2.034   5.716 -19.038  1.00  0.73           H  
ATOM    209  N   VAL A  16      -0.577   5.753 -14.043  1.00  0.70           N  
ATOM    210  CA  VAL A  16      -0.187   4.900 -12.922  1.00  0.70           C  
ATOM    211  C   VAL A  16      -0.390   5.615 -11.613  1.00  0.70           C  
ATOM    212  O   VAL A  16      -0.978   5.067 -10.684  1.00  0.70           O  
ATOM    213  CB  VAL A  16       1.272   4.424 -13.045  1.00  0.70           C  
ATOM    214  CG1 VAL A  16       1.726   3.740 -11.771  1.00  0.70           C  
ATOM    215  CG2 VAL A  16       1.336   3.422 -14.145  1.00  0.70           C  
ATOM    216  H   VAL A  16       0.132   6.055 -14.712  1.00  0.70           H  
ATOM    217  HA  VAL A  16      -0.824   4.015 -12.931  1.00  0.70           H  
ATOM    218  HB  VAL A  16       1.927   5.276 -13.248  1.00  0.70           H  
ATOM    219 1HG1 VAL A  16       2.753   3.399 -11.887  1.00  0.70           H  
ATOM    220 2HG1 VAL A  16       1.670   4.449 -10.957  1.00  0.70           H  
ATOM    221 3HG1 VAL A  16       1.084   2.889 -11.559  1.00  0.70           H  
ATOM    222 1HG2 VAL A  16       2.326   3.055 -14.251  1.00  0.70           H  
ATOM    223 2HG2 VAL A  16       0.674   2.594 -13.898  1.00  0.70           H  
ATOM    224 3HG2 VAL A  16       1.018   3.884 -15.072  1.00  0.70           H  
ATOM    225  N   VAL A  17       0.022   6.871 -11.547  1.00  0.69           N  
ATOM    226  CA  VAL A  17      -0.153   7.628 -10.327  1.00  0.69           C  
ATOM    227  C   VAL A  17      -1.630   7.719  -9.958  1.00  0.69           C  
ATOM    228  O   VAL A  17      -1.990   7.548  -8.788  1.00  0.69           O  
ATOM    229  CB  VAL A  17       0.442   9.030 -10.491  1.00  0.69           C  
ATOM    230  CG1 VAL A  17       0.078   9.852  -9.401  1.00  0.69           C  
ATOM    231  CG2 VAL A  17       1.942   8.942 -10.532  1.00  0.69           C  
ATOM    232  H   VAL A  17       0.491   7.294 -12.351  1.00  0.69           H  
ATOM    233  HA  VAL A  17       0.378   7.115  -9.527  1.00  0.69           H  
ATOM    234  HB  VAL A  17       0.059   9.476 -11.410  1.00  0.69           H  
ATOM    235 1HG1 VAL A  17       0.503  10.842  -9.547  1.00  0.69           H  
ATOM    236 2HG1 VAL A  17      -0.989   9.904  -9.373  1.00  0.69           H  
ATOM    237 3HG1 VAL A  17       0.449   9.422  -8.486  1.00  0.69           H  
ATOM    238 1HG2 VAL A  17       2.355   9.932 -10.651  1.00  0.69           H  
ATOM    239 2HG2 VAL A  17       2.305   8.505  -9.605  1.00  0.69           H  
ATOM    240 3HG2 VAL A  17       2.231   8.326 -11.364  1.00  0.69           H  
ATOM    241  N   ARG A  18      -2.493   7.983 -10.948  1.00  0.68           N  
ATOM    242  CA  ARG A  18      -3.917   8.067 -10.672  1.00  0.68           C  
ATOM    243  C   ARG A  18      -4.509   6.733 -10.257  1.00  0.68           C  
ATOM    244  O   ARG A  18      -5.234   6.672  -9.265  1.00  0.68           O  
ATOM    245  CB  ARG A  18      -4.687   8.581 -11.878  1.00  0.68           C  
ATOM    246  CG  ARG A  18      -6.200   8.685 -11.642  1.00  0.68           C  
ATOM    247  CD  ARG A  18      -6.518   9.709 -10.595  1.00  0.68           C  
ATOM    248  NE  ARG A  18      -7.934   9.770 -10.276  1.00  0.68           N  
ATOM    249  CZ  ARG A  18      -8.849  10.531 -10.892  1.00  0.68           C  
ATOM    250  NH1 ARG A  18      -8.517  11.322 -11.891  1.00  0.68           N  
ATOM    251  NH2 ARG A  18     -10.092  10.464 -10.464  1.00  0.68           N  
ATOM    252  H   ARG A  18      -2.152   8.138 -11.898  1.00  0.68           H  
ATOM    253  HA  ARG A  18      -4.069   8.756  -9.853  1.00  0.68           H  
ATOM    254 1HB  ARG A  18      -4.310   9.562 -12.161  1.00  0.68           H  
ATOM    255 2HB  ARG A  18      -4.520   7.909 -12.725  1.00  0.68           H  
ATOM    256 1HG  ARG A  18      -6.698   8.968 -12.568  1.00  0.68           H  
ATOM    257 2HG  ARG A  18      -6.582   7.717 -11.305  1.00  0.68           H  
ATOM    258 1HD  ARG A  18      -5.977   9.466  -9.681  1.00  0.68           H  
ATOM    259 2HD  ARG A  18      -6.215  10.690 -10.949  1.00  0.68           H  
ATOM    260  HE  ARG A  18      -8.286   9.185  -9.505  1.00  0.68           H  
ATOM    261 1HH1 ARG A  18      -7.558  11.359 -12.205  1.00  0.68           H  
ATOM    262 2HH1 ARG A  18      -9.220  11.889 -12.341  1.00  0.68           H  
ATOM    263 1HH2 ARG A  18     -10.295   9.830  -9.675  1.00  0.68           H  
ATOM    264 2HH2 ARG A  18     -10.816  11.015 -10.891  1.00  0.68           H  
ATOM    265  N   GLN A  19      -4.179   5.647 -10.956  1.00  0.68           N  
ATOM    266  CA  GLN A  19      -4.778   4.372 -10.586  1.00  0.68           C  
ATOM    267  C   GLN A  19      -4.316   3.944  -9.197  1.00  0.68           C  
ATOM    268  O   GLN A  19      -5.100   3.431  -8.390  1.00  0.68           O  
ATOM    269  CB  GLN A  19      -4.428   3.304 -11.620  1.00  0.68           C  
ATOM    270  CG  GLN A  19      -5.086   3.469 -13.011  1.00  0.68           C  
ATOM    271  CD  GLN A  19      -6.614   3.334 -13.000  1.00  0.68           C  
ATOM    272  OE1 GLN A  19      -7.331   4.202 -12.482  1.00  0.68           O  
ATOM    273  NE2 GLN A  19      -7.120   2.247 -13.581  1.00  0.68           N  
ATOM    274  H   GLN A  19      -3.555   5.709 -11.762  1.00  0.68           H  
ATOM    275  HA  GLN A  19      -5.859   4.492 -10.562  1.00  0.68           H  
ATOM    276 1HB  GLN A  19      -3.354   3.346 -11.794  1.00  0.68           H  
ATOM    277 2HB  GLN A  19      -4.666   2.315 -11.233  1.00  0.68           H  
ATOM    278 1HG  GLN A  19      -4.843   4.453 -13.395  1.00  0.68           H  
ATOM    279 2HG  GLN A  19      -4.683   2.697 -13.681  1.00  0.68           H  
ATOM    280 1HE2 GLN A  19      -8.105   2.099 -13.607  1.00  0.68           H  
ATOM    281 2HE2 GLN A  19      -6.498   1.538 -14.012  1.00  0.68           H  
ATOM    282  N   LEU A  20      -3.058   4.204  -8.874  1.00  0.69           N  
ATOM    283  CA  LEU A  20      -2.586   3.845  -7.560  1.00  0.69           C  
ATOM    284  C   LEU A  20      -3.308   4.663  -6.495  1.00  0.69           C  
ATOM    285  O   LEU A  20      -3.720   4.132  -5.454  1.00  0.69           O  
ATOM    286  CB  LEU A  20      -1.101   4.111  -7.464  1.00  0.69           C  
ATOM    287  CG  LEU A  20      -0.197   3.257  -8.227  1.00  0.69           C  
ATOM    288  CD1 LEU A  20       1.182   3.844  -8.138  1.00  0.69           C  
ATOM    289  CD2 LEU A  20      -0.260   1.892  -7.667  1.00  0.69           C  
ATOM    290  H   LEU A  20      -2.418   4.628  -9.547  1.00  0.69           H  
ATOM    291  HA  LEU A  20      -2.782   2.790  -7.398  1.00  0.69           H  
ATOM    292 1HB  LEU A  20      -0.933   5.122  -7.826  1.00  0.69           H  
ATOM    293 2HB  LEU A  20      -0.813   4.038  -6.429  1.00  0.69           H  
ATOM    294  HG  LEU A  20      -0.489   3.238  -9.254  1.00  0.69           H  
ATOM    295 1HD1 LEU A  20       1.873   3.239  -8.701  1.00  0.69           H  
ATOM    296 2HD1 LEU A  20       1.165   4.854  -8.550  1.00  0.69           H  
ATOM    297 3HD1 LEU A  20       1.489   3.883  -7.101  1.00  0.69           H  
ATOM    298 1HD2 LEU A  20       0.412   1.230  -8.213  1.00  0.69           H  
ATOM    299 2HD2 LEU A  20       0.016   1.918  -6.641  1.00  0.69           H  
ATOM    300 3HD2 LEU A  20      -1.277   1.543  -7.746  1.00  0.69           H  
ATOM    301  N   ALA A  21      -3.511   5.960  -6.769  1.00  0.70           N  
ATOM    302  CA  ALA A  21      -4.213   6.817  -5.826  1.00  0.70           C  
ATOM    303  C   ALA A  21      -5.657   6.339  -5.623  1.00  0.70           C  
ATOM    304  O   ALA A  21      -6.145   6.286  -4.493  1.00  0.70           O  
ATOM    305  CB  ALA A  21      -4.180   8.253  -6.315  1.00  0.70           C  
ATOM    306  H   ALA A  21      -3.149   6.373  -7.631  1.00  0.70           H  
ATOM    307  HA  ALA A  21      -3.696   6.758  -4.868  1.00  0.70           H  
ATOM    308 1HB  ALA A  21      -4.676   8.900  -5.596  1.00  0.70           H  
ATOM    309 2HB  ALA A  21      -3.147   8.557  -6.434  1.00  0.70           H  
ATOM    310 3HB  ALA A  21      -4.689   8.317  -7.277  1.00  0.70           H  
ATOM    311  N   GLU A  22      -6.319   5.901  -6.705  1.00  0.70           N  
ATOM    312  CA  GLU A  22      -7.705   5.419  -6.636  1.00  0.70           C  
ATOM    313  C   GLU A  22      -7.814   4.174  -5.762  1.00  0.70           C  
ATOM    314  O   GLU A  22      -8.803   3.977  -5.053  1.00  0.70           O  
ATOM    315  CB  GLU A  22      -8.258   5.118  -8.037  1.00  0.70           C  
ATOM    316  CG  GLU A  22      -8.570   6.342  -8.929  1.00  0.70           C  
ATOM    317  CD  GLU A  22      -9.748   7.179  -8.448  1.00  0.70           C  
ATOM    318  OE1 GLU A  22     -10.786   6.622  -8.188  1.00  0.70           O  
ATOM    319  OE2 GLU A  22      -9.612   8.387  -8.390  1.00  0.70           O  
ATOM    320  H   GLU A  22      -5.861   5.956  -7.615  1.00  0.70           H  
ATOM    321  HA  GLU A  22      -8.316   6.201  -6.187  1.00  0.70           H  
ATOM    322 1HB  GLU A  22      -7.538   4.505  -8.578  1.00  0.70           H  
ATOM    323 2HB  GLU A  22      -9.172   4.534  -7.944  1.00  0.70           H  
ATOM    324 1HG  GLU A  22      -7.692   6.977  -8.950  1.00  0.70           H  
ATOM    325 2HG  GLU A  22      -8.755   6.000  -9.946  1.00  0.70           H  
ATOM    326  N   ARG A  23      -6.770   3.353  -5.791  1.00  0.69           N  
ATOM    327  CA  ARG A  23      -6.683   2.131  -5.003  1.00  0.69           C  
ATOM    328  C   ARG A  23      -6.328   2.385  -3.528  1.00  0.69           C  
ATOM    329  O   ARG A  23      -6.332   1.450  -2.723  1.00  0.69           O  
ATOM    330  CB  ARG A  23      -5.656   1.202  -5.608  1.00  0.69           C  
ATOM    331  CG  ARG A  23      -6.019   0.566  -6.931  1.00  0.69           C  
ATOM    332  CD  ARG A  23      -4.844  -0.127  -7.492  1.00  0.69           C  
ATOM    333  NE  ARG A  23      -4.382  -1.227  -6.653  1.00  0.69           N  
ATOM    334  CZ  ARG A  23      -4.755  -2.517  -6.782  1.00  0.69           C  
ATOM    335  NH1 ARG A  23      -5.578  -2.888  -7.745  1.00  0.69           N  
ATOM    336  NH2 ARG A  23      -4.288  -3.412  -5.935  1.00  0.69           N  
ATOM    337  H   ARG A  23      -6.006   3.569  -6.435  1.00  0.69           H  
ATOM    338  HA  ARG A  23      -7.654   1.639  -5.041  1.00  0.69           H  
ATOM    339 1HB  ARG A  23      -4.769   1.780  -5.797  1.00  0.69           H  
ATOM    340 2HB  ARG A  23      -5.398   0.416  -4.901  1.00  0.69           H  
ATOM    341 1HG  ARG A  23      -6.817  -0.159  -6.784  1.00  0.69           H  
ATOM    342 2HG  ARG A  23      -6.345   1.334  -7.633  1.00  0.69           H  
ATOM    343 1HD  ARG A  23      -5.102  -0.527  -8.469  1.00  0.69           H  
ATOM    344 2HD  ARG A  23      -4.031   0.591  -7.590  1.00  0.69           H  
ATOM    345  HE  ARG A  23      -3.744  -0.991  -5.882  1.00  0.69           H  
ATOM    346 1HH1 ARG A  23      -5.938  -2.203  -8.395  1.00  0.69           H  
ATOM    347 2HH1 ARG A  23      -5.850  -3.858  -7.828  1.00  0.69           H  
ATOM    348 1HH2 ARG A  23      -3.664  -3.118  -5.191  1.00  0.69           H  
ATOM    349 2HH2 ARG A  23      -4.555  -4.381  -6.020  1.00  0.69           H  
ATOM    350  N   GLY A  24      -6.008   3.635  -3.168  1.00  0.68           N  
ATOM    351  CA  GLY A  24      -5.648   3.978  -1.797  1.00  0.68           C  
ATOM    352  C   GLY A  24      -4.169   3.809  -1.428  1.00  0.68           C  
ATOM    353  O   GLY A  24      -3.832   3.781  -0.242  1.00  0.68           O  
ATOM    354  H   GLY A  24      -6.036   4.395  -3.847  1.00  0.68           H  
ATOM    355 1HA  GLY A  24      -5.933   5.017  -1.627  1.00  0.68           H  
ATOM    356 2HA  GLY A  24      -6.255   3.383  -1.118  1.00  0.68           H  
ATOM    357  N   HIS A  25      -3.280   3.669  -2.409  1.00  0.66           N  
ATOM    358  CA  HIS A  25      -1.866   3.499  -2.076  1.00  0.66           C  
ATOM    359  C   HIS A  25      -1.264   4.866  -1.773  1.00  0.66           C  
ATOM    360  O   HIS A  25      -1.751   5.880  -2.278  1.00  0.66           O  
ATOM    361  CB  HIS A  25      -1.112   2.820  -3.221  1.00  0.66           C  
ATOM    362  CG  HIS A  25      -1.620   1.444  -3.511  1.00  0.66           C  
ATOM    363  ND1 HIS A  25      -1.500   0.394  -2.626  1.00  0.66           N  
ATOM    364  CD2 HIS A  25      -2.263   0.960  -4.580  1.00  0.66           C  
ATOM    365  CE1 HIS A  25      -2.063  -0.679  -3.144  1.00  0.66           C  
ATOM    366  NE2 HIS A  25      -2.541  -0.363  -4.331  1.00  0.66           N  
ATOM    367  H   HIS A  25      -3.570   3.714  -3.388  1.00  0.66           H  
ATOM    368  HA  HIS A  25      -1.761   2.880  -1.185  1.00  0.66           H  
ATOM    369 1HB  HIS A  25      -1.210   3.421  -4.124  1.00  0.66           H  
ATOM    370 2HB  HIS A  25      -0.050   2.761  -2.977  1.00  0.66           H  
ATOM    371  HD1 HIS A  25      -1.079   0.428  -1.721  1.00  0.66           H  
ATOM    372  HD2 HIS A  25      -2.569   1.417  -5.507  1.00  0.66           H  
ATOM    373  HE1 HIS A  25      -2.076  -1.620  -2.595  1.00  0.66           H  
ATOM    374  N   ASP A  26      -0.209   4.932  -0.962  1.00  0.64           N  
ATOM    375  CA  ASP A  26       0.416   6.228  -0.734  1.00  0.64           C  
ATOM    376  C   ASP A  26       1.411   6.473  -1.858  1.00  0.64           C  
ATOM    377  O   ASP A  26       2.423   5.778  -1.961  1.00  0.64           O  
ATOM    378  CB  ASP A  26       1.066   6.309   0.652  1.00  0.64           C  
ATOM    379  CG  ASP A  26       1.640   7.707   0.971  1.00  0.64           C  
ATOM    380  OD1 ASP A  26       1.808   8.470   0.062  1.00  0.64           O  
ATOM    381  OD2 ASP A  26       1.872   8.021   2.123  1.00  0.64           O  
ATOM    382  H   ASP A  26       0.206   4.106  -0.530  1.00  0.64           H  
ATOM    383  HA  ASP A  26      -0.349   7.003  -0.785  1.00  0.64           H  
ATOM    384 1HB  ASP A  26       0.328   6.052   1.411  1.00  0.64           H  
ATOM    385 2HB  ASP A  26       1.867   5.575   0.719  1.00  0.64           H  
ATOM    386  N   VAL A  27       1.077   7.393  -2.751  1.00  0.63           N  
ATOM    387  CA  VAL A  27       1.895   7.594  -3.928  1.00  0.63           C  
ATOM    388  C   VAL A  27       2.625   8.913  -3.903  1.00  0.63           C  
ATOM    389  O   VAL A  27       2.063   9.969  -3.567  1.00  0.63           O  
ATOM    390  CB  VAL A  27       1.053   7.527  -5.198  1.00  0.63           C  
ATOM    391  CG1 VAL A  27       1.920   7.726  -6.463  1.00  0.63           C  
ATOM    392  CG2 VAL A  27       0.348   6.258  -5.237  1.00  0.63           C  
ATOM    393  H   VAL A  27       0.242   7.943  -2.601  1.00  0.63           H  
ATOM    394  HA  VAL A  27       2.633   6.797  -3.974  1.00  0.63           H  
ATOM    395  HB  VAL A  27       0.336   8.313  -5.174  1.00  0.63           H  
ATOM    396 1HG1 VAL A  27       1.283   7.670  -7.333  1.00  0.63           H  
ATOM    397 2HG1 VAL A  27       2.415   8.691  -6.446  1.00  0.63           H  
ATOM    398 3HG1 VAL A  27       2.672   6.935  -6.515  1.00  0.63           H  
ATOM    399 1HG2 VAL A  27      -0.255   6.279  -6.113  1.00  0.63           H  
ATOM    400 2HG2 VAL A  27       1.059   5.437  -5.273  1.00  0.63           H  
ATOM    401 3HG2 VAL A  27      -0.286   6.155  -4.364  1.00  0.63           H  
ATOM    402  N   ARG A  28       3.889   8.807  -4.243  1.00  0.63           N  
ATOM    403  CA  ARG A  28       4.800   9.910  -4.359  1.00  0.63           C  
ATOM    404  C   ARG A  28       5.172   9.948  -5.837  1.00  0.63           C  
ATOM    405  O   ARG A  28       5.439   8.905  -6.438  1.00  0.63           O  
ATOM    406  CB  ARG A  28       6.003   9.651  -3.457  1.00  0.63           C  
ATOM    407  CG  ARG A  28       7.075  10.707  -3.360  1.00  0.63           C  
ATOM    408  CD  ARG A  28       8.177  10.221  -2.431  1.00  0.63           C  
ATOM    409  NE  ARG A  28       7.742  10.107  -1.026  1.00  0.63           N  
ATOM    410  CZ  ARG A  28       8.445   9.465  -0.043  1.00  0.63           C  
ATOM    411  NH1 ARG A  28       9.596   8.892  -0.319  1.00  0.63           N  
ATOM    412  NH2 ARG A  28       7.968   9.420   1.193  1.00  0.63           N  
ATOM    413  H   ARG A  28       4.237   7.873  -4.456  1.00  0.63           H  
ATOM    414  HA  ARG A  28       4.305  10.836  -4.076  1.00  0.63           H  
ATOM    415 1HB  ARG A  28       5.643   9.472  -2.445  1.00  0.63           H  
ATOM    416 2HB  ARG A  28       6.493   8.731  -3.785  1.00  0.63           H  
ATOM    417 1HG  ARG A  28       7.496  10.912  -4.346  1.00  0.63           H  
ATOM    418 2HG  ARG A  28       6.648  11.625  -2.953  1.00  0.63           H  
ATOM    419 1HD  ARG A  28       8.491   9.232  -2.756  1.00  0.63           H  
ATOM    420 2HD  ARG A  28       9.025  10.902  -2.475  1.00  0.63           H  
ATOM    421  HE  ARG A  28       6.864  10.532  -0.772  1.00  0.63           H  
ATOM    422 1HH1 ARG A  28       9.968   8.919  -1.274  1.00  0.63           H  
ATOM    423 2HH1 ARG A  28      10.143   8.405   0.410  1.00  0.63           H  
ATOM    424 1HH2 ARG A  28       7.089   9.859   1.412  1.00  0.63           H  
ATOM    425 2HH2 ARG A  28       8.489   8.946   1.920  1.00  0.63           H  
ATOM    426  N   ALA A  29       5.108  11.109  -6.439  1.00  0.65           N  
ATOM    427  CA  ALA A  29       5.444  11.238  -7.843  1.00  0.65           C  
ATOM    428  C   ALA A  29       6.751  12.006  -8.002  1.00  0.65           C  
ATOM    429  O   ALA A  29       6.985  12.973  -7.276  1.00  0.65           O  
ATOM    430  CB  ALA A  29       4.292  11.932  -8.534  1.00  0.65           C  
ATOM    431  H   ALA A  29       4.812  11.926  -5.910  1.00  0.65           H  
ATOM    432  HA  ALA A  29       5.590  10.248  -8.277  1.00  0.65           H  
ATOM    433 1HB  ALA A  29       4.497  12.062  -9.537  1.00  0.65           H  
ATOM    434 2HB  ALA A  29       3.385  11.342  -8.414  1.00  0.65           H  
ATOM    435 3HB  ALA A  29       4.155  12.900  -8.082  1.00  0.65           H  
ATOM    436  N   LEU A  30       7.587  11.595  -8.963  1.00  0.70           N  
ATOM    437  CA  LEU A  30       8.840  12.296  -9.251  1.00  0.70           C  
ATOM    438  C   LEU A  30       8.879  12.873 -10.662  1.00  0.70           C  
ATOM    439  O   LEU A  30       8.688  12.173 -11.684  1.00  0.70           O  
ATOM    440  CB  LEU A  30      10.065  11.402  -9.043  1.00  0.70           C  
ATOM    441  CG  LEU A  30      11.438  12.030  -9.337  1.00  0.70           C  
ATOM    442  CD1 LEU A  30      11.714  13.128  -8.332  1.00  0.70           C  
ATOM    443  CD2 LEU A  30      12.487  10.979  -9.257  1.00  0.70           C  
ATOM    444  H   LEU A  30       7.357  10.760  -9.495  1.00  0.70           H  
ATOM    445  HA  LEU A  30       8.927  13.128  -8.556  1.00  0.70           H  
ATOM    446 1HB  LEU A  30      10.097  11.138  -8.008  1.00  0.70           H  
ATOM    447 2HB  LEU A  30       9.962  10.502  -9.619  1.00  0.70           H  
ATOM    448  HG  LEU A  30      11.443  12.474 -10.334  1.00  0.70           H  
ATOM    449 1HD1 LEU A  30      12.678  13.561  -8.541  1.00  0.70           H  
ATOM    450 2HD1 LEU A  30      10.959  13.886  -8.411  1.00  0.70           H  
ATOM    451 3HD1 LEU A  30      11.713  12.717  -7.326  1.00  0.70           H  
ATOM    452 1HD2 LEU A  30      13.463  11.426  -9.459  1.00  0.70           H  
ATOM    453 2HD2 LEU A  30      12.480  10.544  -8.258  1.00  0.70           H  
ATOM    454 3HD2 LEU A  30      12.281  10.218  -9.991  1.00  0.70           H  
ATOM    455  N   THR A  31       9.166  14.168 -10.682  1.00  0.78           N  
ATOM    456  CA  THR A  31       9.247  14.986 -11.880  1.00  0.78           C  
ATOM    457  C   THR A  31      10.315  16.055 -11.841  1.00  0.78           C  
ATOM    458  O   THR A  31      10.644  16.585 -10.791  1.00  0.78           O  
ATOM    459  CB  THR A  31       7.925  15.690 -12.114  1.00  0.78           C  
ATOM    460  OG1 THR A  31       8.030  16.514 -13.318  1.00  0.78           O  
ATOM    461  CG2 THR A  31       7.581  16.518 -10.904  1.00  0.78           C  
ATOM    462  H   THR A  31       9.301  14.624  -9.772  1.00  0.78           H  
ATOM    463  HA  THR A  31       9.457  14.331 -12.724  1.00  0.78           H  
ATOM    464  HB  THR A  31       7.153  14.952 -12.256  1.00  0.78           H  
ATOM    465  HG1 THR A  31       7.359  17.245 -13.284  1.00  0.78           H  
ATOM    466 1HG2 THR A  31       6.636  16.988 -11.075  1.00  0.78           H  
ATOM    467 2HG2 THR A  31       7.514  15.874 -10.028  1.00  0.78           H  
ATOM    468 3HG2 THR A  31       8.350  17.269 -10.737  1.00  0.78           H  
ATOM    469  N   ARG A  32      10.813  16.424 -13.011  1.00  0.91           N  
ATOM    470  CA  ARG A  32      11.742  17.543 -13.114  1.00  0.91           C  
ATOM    471  C   ARG A  32      11.062  18.862 -12.737  1.00  0.91           C  
ATOM    472  O   ARG A  32      11.723  19.807 -12.294  1.00  0.91           O  
ATOM    473  CB  ARG A  32      12.344  17.609 -14.505  1.00  0.91           C  
ATOM    474  CG  ARG A  32      13.350  16.485 -14.804  1.00  0.91           C  
ATOM    475  CD  ARG A  32      13.838  16.518 -16.211  1.00  0.91           C  
ATOM    476  NE  ARG A  32      14.831  15.476 -16.478  1.00  0.91           N  
ATOM    477  CZ  ARG A  32      15.121  14.994 -17.704  1.00  0.91           C  
ATOM    478  NH1 ARG A  32      14.473  15.443 -18.761  1.00  0.91           N  
ATOM    479  NH2 ARG A  32      16.055  14.074 -17.850  1.00  0.91           N  
ATOM    480  H   ARG A  32      10.511  15.937 -13.845  1.00  0.91           H  
ATOM    481  HA  ARG A  32      12.557  17.387 -12.416  1.00  0.91           H  
ATOM    482 1HB  ARG A  32      11.552  17.562 -15.249  1.00  0.91           H  
ATOM    483 2HB  ARG A  32      12.861  18.559 -14.632  1.00  0.91           H  
ATOM    484 1HG  ARG A  32      14.213  16.594 -14.145  1.00  0.91           H  
ATOM    485 2HG  ARG A  32      12.883  15.518 -14.619  1.00  0.91           H  
ATOM    486 1HD  ARG A  32      13.001  16.375 -16.892  1.00  0.91           H  
ATOM    487 2HD  ARG A  32      14.305  17.482 -16.404  1.00  0.91           H  
ATOM    488  HE  ARG A  32      15.376  15.124 -15.687  1.00  0.91           H  
ATOM    489 1HH1 ARG A  32      13.758  16.148 -18.652  1.00  0.91           H  
ATOM    490 2HH1 ARG A  32      14.691  15.082 -19.678  1.00  0.91           H  
ATOM    491 1HH2 ARG A  32      16.559  13.727 -17.037  1.00  0.91           H  
ATOM    492 2HH2 ARG A  32      16.272  13.727 -18.770  1.00  0.91           H  
ATOM    493  N   ARG A  33       9.746  18.936 -12.974  1.00  1.08           N  
ATOM    494  CA  ARG A  33       8.944  20.114 -12.646  1.00  1.08           C  
ATOM    495  C   ARG A  33       7.562  19.686 -12.164  1.00  1.08           C  
ATOM    496  O   ARG A  33       6.886  18.872 -12.814  1.00  1.08           O  
ATOM    497  CB  ARG A  33       8.772  21.048 -13.842  1.00  1.08           C  
ATOM    498  CG  ARG A  33      10.035  21.758 -14.353  1.00  1.08           C  
ATOM    499  CD  ARG A  33      10.507  22.789 -13.384  1.00  1.08           C  
ATOM    500  NE  ARG A  33      11.647  23.546 -13.891  1.00  1.08           N  
ATOM    501  CZ  ARG A  33      12.942  23.168 -13.808  1.00  1.08           C  
ATOM    502  NH1 ARG A  33      13.285  22.028 -13.244  1.00  1.08           N  
ATOM    503  NH2 ARG A  33      13.884  23.957 -14.303  1.00  1.08           N  
ATOM    504  H   ARG A  33       9.270  18.108 -13.318  1.00  1.08           H  
ATOM    505  HA  ARG A  33       9.433  20.661 -11.837  1.00  1.08           H  
ATOM    506 1HB  ARG A  33       8.359  20.484 -14.676  1.00  1.08           H  
ATOM    507 2HB  ARG A  33       8.044  21.820 -13.583  1.00  1.08           H  
ATOM    508 1HG  ARG A  33      10.837  21.045 -14.521  1.00  1.08           H  
ATOM    509 2HG  ARG A  33       9.804  22.261 -15.291  1.00  1.08           H  
ATOM    510 1HD  ARG A  33       9.697  23.487 -13.178  1.00  1.08           H  
ATOM    511 2HD  ARG A  33      10.806  22.301 -12.453  1.00  1.08           H  
ATOM    512  HE  ARG A  33      11.451  24.430 -14.336  1.00  1.08           H  
ATOM    513 1HH1 ARG A  33      12.576  21.386 -12.855  1.00  1.08           H  
ATOM    514 2HH1 ARG A  33      14.256  21.769 -13.192  1.00  1.08           H  
ATOM    515 1HH2 ARG A  33      13.632  24.834 -14.738  1.00  1.08           H  
ATOM    516 2HH2 ARG A  33      14.853  23.683 -14.244  1.00  1.08           H  
ATOM    517  N   ALA A  34       7.131  20.224 -11.031  1.00  1.28           N  
ATOM    518  CA  ALA A  34       5.808  19.904 -10.513  1.00  1.28           C  
ATOM    519  C   ALA A  34       4.750  20.687 -11.254  1.00  1.28           C  
ATOM    520  O   ALA A  34       4.988  21.814 -11.689  1.00  1.28           O  
ATOM    521  CB  ALA A  34       5.734  20.187  -9.026  1.00  1.28           C  
ATOM    522  H   ALA A  34       7.737  20.863 -10.506  1.00  1.28           H  
ATOM    523  HA  ALA A  34       5.612  18.853 -10.677  1.00  1.28           H  
ATOM    524 1HB  ALA A  34       4.742  19.928  -8.655  1.00  1.28           H  
ATOM    525 2HB  ALA A  34       6.482  19.593  -8.505  1.00  1.28           H  
ATOM    526 3HB  ALA A  34       5.925  21.245  -8.850  1.00  1.28           H  
ATOM    527  N   ARG A  35       3.568  20.100 -11.375  1.00  1.46           N  
ATOM    528  CA  ARG A  35       2.445  20.810 -11.955  1.00  1.46           C  
ATOM    529  C   ARG A  35       1.153  20.372 -11.246  1.00  1.46           C  
ATOM    530  O   ARG A  35       0.829  19.181 -11.257  1.00  1.46           O  
ATOM    531  CB  ARG A  35       2.364  20.519 -13.444  1.00  1.46           C  
ATOM    532  CG  ARG A  35       1.283  21.261 -14.201  1.00  1.46           C  
ATOM    533  CD  ARG A  35       1.324  20.948 -15.655  1.00  1.46           C  
ATOM    534  NE  ARG A  35       0.303  21.673 -16.401  1.00  1.46           N  
ATOM    535  CZ  ARG A  35       0.072  21.528 -17.722  1.00  1.46           C  
ATOM    536  NH1 ARG A  35       0.788  20.680 -18.428  1.00  1.46           N  
ATOM    537  NH2 ARG A  35      -0.875  22.239 -18.308  1.00  1.46           N  
ATOM    538  H   ARG A  35       3.446  19.158 -11.035  1.00  1.46           H  
ATOM    539  HA  ARG A  35       2.633  21.870 -11.858  1.00  1.46           H  
ATOM    540 1HB  ARG A  35       3.317  20.776 -13.909  1.00  1.46           H  
ATOM    541 2HB  ARG A  35       2.209  19.457 -13.597  1.00  1.46           H  
ATOM    542 1HG  ARG A  35       0.315  20.964 -13.825  1.00  1.46           H  
ATOM    543 2HG  ARG A  35       1.415  22.335 -14.069  1.00  1.46           H  
ATOM    544 1HD  ARG A  35       2.300  21.217 -16.058  1.00  1.46           H  
ATOM    545 2HD  ARG A  35       1.153  19.880 -15.796  1.00  1.46           H  
ATOM    546  HE  ARG A  35      -0.266  22.339 -15.896  1.00  1.46           H  
ATOM    547 1HH1 ARG A  35       1.514  20.137 -17.981  1.00  1.46           H  
ATOM    548 2HH1 ARG A  35       0.615  20.573 -19.417  1.00  1.46           H  
ATOM    549 1HH2 ARG A  35      -1.426  22.891 -17.768  1.00  1.46           H  
ATOM    550 2HH2 ARG A  35      -1.048  22.131 -19.297  1.00  1.46           H  
ATOM    551  N   PRO A  36       0.381  21.299 -10.640  1.00  1.56           N  
ATOM    552  CA  PRO A  36      -0.885  21.051  -9.953  1.00  1.56           C  
ATOM    553  C   PRO A  36      -1.910  20.297 -10.792  1.00  1.56           C  
ATOM    554  O   PRO A  36      -2.724  19.546 -10.263  1.00  1.56           O  
ATOM    555  CB  PRO A  36      -1.376  22.474  -9.663  1.00  1.56           C  
ATOM    556  CG  PRO A  36      -0.118  23.289  -9.533  1.00  1.56           C  
ATOM    557  CD  PRO A  36       0.833  22.710 -10.552  1.00  1.56           C  
ATOM    558  HA  PRO A  36      -0.686  20.509  -9.018  1.00  1.56           H  
ATOM    559 1HB  PRO A  36      -2.031  22.819 -10.475  1.00  1.56           H  
ATOM    560 2HB  PRO A  36      -1.980  22.478  -8.744  1.00  1.56           H  
ATOM    561 1HG  PRO A  36      -0.339  24.354  -9.714  1.00  1.56           H  
ATOM    562 2HG  PRO A  36       0.272  23.219  -8.506  1.00  1.56           H  
ATOM    563 1HD  PRO A  36       0.735  23.225 -11.521  1.00  1.56           H  
ATOM    564 2HD  PRO A  36       1.846  22.784 -10.122  1.00  1.56           H  
ATOM    565  N   GLY A  37      -1.860  20.491 -12.107  1.00  1.57           N  
ATOM    566  CA  GLY A  37      -2.801  19.843 -13.006  1.00  1.57           C  
ATOM    567  C   GLY A  37      -2.351  18.474 -13.513  1.00  1.57           C  
ATOM    568  O   GLY A  37      -3.058  17.860 -14.316  1.00  1.57           O  
ATOM    569  H   GLY A  37      -1.175  21.117 -12.494  1.00  1.57           H  
ATOM    570 1HA  GLY A  37      -3.759  19.736 -12.495  1.00  1.57           H  
ATOM    571 2HA  GLY A  37      -2.979  20.496 -13.858  1.00  1.57           H  
ATOM    572  N   ALA A  38      -1.169  18.002 -13.098  1.00  1.48           N  
ATOM    573  CA  ALA A  38      -0.700  16.709 -13.588  1.00  1.48           C  
ATOM    574  C   ALA A  38      -0.994  15.581 -12.604  1.00  1.48           C  
ATOM    575  O   ALA A  38      -1.409  14.491 -13.012  1.00  1.48           O  
ATOM    576  CB  ALA A  38       0.786  16.749 -13.871  1.00  1.48           C  
ATOM    577  H   ALA A  38      -0.604  18.523 -12.430  1.00  1.48           H  
ATOM    578  HA  ALA A  38      -1.222  16.496 -14.515  1.00  1.48           H  
ATOM    579 1HB  ALA A  38       1.106  15.784 -14.264  1.00  1.48           H  
ATOM    580 2HB  ALA A  38       0.994  17.526 -14.600  1.00  1.48           H  
ATOM    581 3HB  ALA A  38       1.323  16.962 -12.947  1.00  1.48           H  
ATOM    582  N   ALA A  39      -0.732  15.824 -11.320  1.00  1.32           N  
ATOM    583  CA  ALA A  39      -0.923  14.801 -10.296  1.00  1.32           C  
ATOM    584  C   ALA A  39      -2.346  14.855  -9.710  1.00  1.32           C  
ATOM    585  O   ALA A  39      -2.950  15.922  -9.682  1.00  1.32           O  
ATOM    586  CB  ALA A  39       0.087  14.968  -9.181  1.00  1.32           C  
ATOM    587  H   ALA A  39      -0.402  16.743 -11.050  1.00  1.32           H  
ATOM    588  HA  ALA A  39      -0.741  13.848 -10.768  1.00  1.32           H  
ATOM    589 1HB  ALA A  39      -0.037  14.183  -8.437  1.00  1.32           H  
ATOM    590 2HB  ALA A  39       1.089  14.916  -9.596  1.00  1.32           H  
ATOM    591 3HB  ALA A  39      -0.063  15.937  -8.706  1.00  1.32           H  
ATOM    592  N   PRO A  40      -2.908  13.729  -9.244  1.00  1.14           N  
ATOM    593  CA  PRO A  40      -4.133  13.640  -8.476  1.00  1.14           C  
ATOM    594  C   PRO A  40      -3.982  14.398  -7.166  1.00  1.14           C  
ATOM    595  O   PRO A  40      -2.882  14.515  -6.624  1.00  1.14           O  
ATOM    596  CB  PRO A  40      -4.285  12.147  -8.221  1.00  1.14           C  
ATOM    597  CG  PRO A  40      -3.481  11.497  -9.288  1.00  1.14           C  
ATOM    598  CD  PRO A  40      -2.335  12.426  -9.566  1.00  1.14           C  
ATOM    599  HA  PRO A  40      -4.967  14.039  -9.070  1.00  1.14           H  
ATOM    600 1HB  PRO A  40      -3.945  11.908  -7.215  1.00  1.14           H  
ATOM    601 2HB  PRO A  40      -5.347  11.868  -8.270  1.00  1.14           H  
ATOM    602 1HG  PRO A  40      -3.143  10.527  -8.920  1.00  1.14           H  
ATOM    603 2HG  PRO A  40      -4.076  11.317 -10.180  1.00  1.14           H  
ATOM    604 1HD  PRO A  40      -1.476  12.219  -8.931  1.00  1.14           H  
ATOM    605 2HD  PRO A  40      -2.122  12.313 -10.637  1.00  1.14           H  
ATOM    606  N   GLU A  41      -5.100  14.852  -6.623  1.00  0.99           N  
ATOM    607  CA  GLU A  41      -5.123  15.593  -5.361  1.00  0.99           C  
ATOM    608  C   GLU A  41      -4.561  14.791  -4.183  1.00  0.99           C  
ATOM    609  O   GLU A  41      -4.051  15.358  -3.219  1.00  0.99           O  
ATOM    610  CB  GLU A  41      -6.559  16.016  -5.047  1.00  0.99           C  
ATOM    611  CG  GLU A  41      -7.120  17.079  -5.991  1.00  0.99           C  
ATOM    612  CD  GLU A  41      -8.557  17.456  -5.689  1.00  0.99           C  
ATOM    613  OE1 GLU A  41      -9.162  16.819  -4.859  1.00  0.99           O  
ATOM    614  OE2 GLU A  41      -9.044  18.384  -6.293  1.00  0.99           O  
ATOM    615  H   GLU A  41      -5.971  14.715  -7.115  1.00  0.99           H  
ATOM    616  HA  GLU A  41      -4.509  16.487  -5.482  1.00  0.99           H  
ATOM    617 1HB  GLU A  41      -7.212  15.144  -5.096  1.00  0.99           H  
ATOM    618 2HB  GLU A  41      -6.610  16.406  -4.031  1.00  0.99           H  
ATOM    619 1HG  GLU A  41      -6.501  17.972  -5.918  1.00  0.99           H  
ATOM    620 2HG  GLU A  41      -7.053  16.707  -7.013  1.00  0.99           H  
ATOM    621  N   GLY A  42      -4.673  13.469  -4.258  1.00  0.86           N  
ATOM    622  CA  GLY A  42      -4.214  12.580  -3.198  1.00  0.86           C  
ATOM    623  C   GLY A  42      -2.744  12.155  -3.327  1.00  0.86           C  
ATOM    624  O   GLY A  42      -2.302  11.272  -2.591  1.00  0.86           O  
ATOM    625  H   GLY A  42      -5.094  13.074  -5.083  1.00  0.86           H  
ATOM    626 1HA  GLY A  42      -4.362  13.071  -2.237  1.00  0.86           H  
ATOM    627 2HA  GLY A  42      -4.842  11.690  -3.191  1.00  0.86           H  
ATOM    628  N   VAL A  43      -1.999  12.752  -4.266  1.00  0.77           N  
ATOM    629  CA  VAL A  43      -0.603  12.376  -4.519  1.00  0.77           C  
ATOM    630  C   VAL A  43       0.419  13.457  -4.198  1.00  0.77           C  
ATOM    631  O   VAL A  43       0.257  14.625  -4.557  1.00  0.77           O  
ATOM    632  CB  VAL A  43      -0.462  11.956  -5.980  1.00  0.77           C  
ATOM    633  CG1 VAL A  43       0.992  11.658  -6.338  1.00  0.77           C  
ATOM    634  CG2 VAL A  43      -1.340  10.739  -6.169  1.00  0.77           C  
ATOM    635  H   VAL A  43      -2.409  13.478  -4.855  1.00  0.77           H  
ATOM    636  HA  VAL A  43      -0.369  11.507  -3.900  1.00  0.77           H  
ATOM    637  HB  VAL A  43      -0.803  12.766  -6.622  1.00  0.77           H  
ATOM    638 1HG1 VAL A  43       1.067  11.372  -7.357  1.00  0.77           H  
ATOM    639 2HG1 VAL A  43       1.595  12.546  -6.185  1.00  0.77           H  
ATOM    640 3HG1 VAL A  43       1.365  10.864  -5.720  1.00  0.77           H  
ATOM    641 1HG2 VAL A  43      -1.309  10.400  -7.169  1.00  0.77           H  
ATOM    642 2HG2 VAL A  43      -1.005   9.959  -5.517  1.00  0.77           H  
ATOM    643 3HG2 VAL A  43      -2.355  10.990  -5.917  1.00  0.77           H  
ATOM    644  N   ARG A  44       1.480  13.064  -3.487  1.00  0.72           N  
ATOM    645  CA  ARG A  44       2.535  14.015  -3.153  1.00  0.72           C  
ATOM    646  C   ARG A  44       3.461  14.135  -4.351  1.00  0.72           C  
ATOM    647  O   ARG A  44       3.817  13.111  -4.934  1.00  0.72           O  
ATOM    648  CB  ARG A  44       3.344  13.567  -1.941  1.00  0.72           C  
ATOM    649  CG  ARG A  44       2.591  13.484  -0.609  1.00  0.72           C  
ATOM    650  CD  ARG A  44       3.549  13.236   0.525  1.00  0.72           C  
ATOM    651  NE  ARG A  44       2.894  13.160   1.835  1.00  0.72           N  
ATOM    652  CZ  ARG A  44       2.435  12.016   2.402  1.00  0.72           C  
ATOM    653  NH1 ARG A  44       2.573  10.869   1.777  1.00  0.72           N  
ATOM    654  NH2 ARG A  44       1.856  12.047   3.590  1.00  0.72           N  
ATOM    655  H   ARG A  44       1.579  12.074  -3.240  1.00  0.72           H  
ATOM    656  HA  ARG A  44       2.090  14.989  -2.948  1.00  0.72           H  
ATOM    657 1HB  ARG A  44       3.755  12.575  -2.138  1.00  0.72           H  
ATOM    658 2HB  ARG A  44       4.186  14.245  -1.804  1.00  0.72           H  
ATOM    659 1HG  ARG A  44       2.067  14.421  -0.425  1.00  0.72           H  
ATOM    660 2HG  ARG A  44       1.873  12.660  -0.645  1.00  0.72           H  
ATOM    661 1HD  ARG A  44       4.066  12.291   0.350  1.00  0.72           H  
ATOM    662 2HD  ARG A  44       4.279  14.045   0.559  1.00  0.72           H  
ATOM    663  HE  ARG A  44       2.772  14.021   2.351  1.00  0.72           H  
ATOM    664 1HH1 ARG A  44       3.005  10.825   0.867  1.00  0.72           H  
ATOM    665 2HH1 ARG A  44       2.239   9.982   2.198  1.00  0.72           H  
ATOM    666 1HH2 ARG A  44       1.749  12.923   4.080  1.00  0.72           H  
ATOM    667 2HH2 ARG A  44       1.521  11.186   4.002  1.00  0.72           H  
ATOM    668  N   VAL A  45       3.895  15.348  -4.683  1.00  0.70           N  
ATOM    669  CA  VAL A  45       4.807  15.498  -5.812  1.00  0.70           C  
ATOM    670  C   VAL A  45       6.144  16.071  -5.377  1.00  0.70           C  
ATOM    671  O   VAL A  45       6.210  17.117  -4.728  1.00  0.70           O  
ATOM    672  CB  VAL A  45       4.199  16.405  -6.891  1.00  0.70           C  
ATOM    673  CG1 VAL A  45       5.183  16.543  -8.058  1.00  0.70           C  
ATOM    674  CG2 VAL A  45       2.873  15.827  -7.353  1.00  0.70           C  
ATOM    675  H   VAL A  45       3.579  16.160  -4.171  1.00  0.70           H  
ATOM    676  HA  VAL A  45       4.988  14.519  -6.255  1.00  0.70           H  
ATOM    677  HB  VAL A  45       4.036  17.400  -6.479  1.00  0.70           H  
ATOM    678 1HG1 VAL A  45       4.755  17.190  -8.818  1.00  0.70           H  
ATOM    679 2HG1 VAL A  45       6.123  16.972  -7.708  1.00  0.70           H  
ATOM    680 3HG1 VAL A  45       5.374  15.556  -8.485  1.00  0.70           H  
ATOM    681 1HG2 VAL A  45       2.449  16.481  -8.111  1.00  0.70           H  
ATOM    682 2HG2 VAL A  45       3.027  14.842  -7.770  1.00  0.70           H  
ATOM    683 3HG2 VAL A  45       2.181  15.755  -6.511  1.00  0.70           H  
ATOM    684  N   GLN A  46       7.197  15.359  -5.733  1.00  0.69           N  
ATOM    685  CA  GLN A  46       8.568  15.713  -5.426  1.00  0.69           C  
ATOM    686  C   GLN A  46       9.316  16.126  -6.679  1.00  0.69           C  
ATOM    687  O   GLN A  46       9.280  15.419  -7.692  1.00  0.69           O  
ATOM    688  CB  GLN A  46       9.274  14.522  -4.767  1.00  0.69           C  
ATOM    689  CG  GLN A  46      10.771  14.705  -4.492  1.00  0.69           C  
ATOM    690  CD  GLN A  46      11.074  15.706  -3.386  1.00  0.69           C  
ATOM    691  OE1 GLN A  46      10.608  15.555  -2.247  1.00  0.69           O  
ATOM    692  NE2 GLN A  46      11.862  16.734  -3.711  1.00  0.69           N  
ATOM    693  H   GLN A  46       7.040  14.505  -6.265  1.00  0.69           H  
ATOM    694  HA  GLN A  46       8.567  16.555  -4.737  1.00  0.69           H  
ATOM    695 1HB  GLN A  46       8.787  14.296  -3.819  1.00  0.69           H  
ATOM    696 2HB  GLN A  46       9.160  13.642  -5.408  1.00  0.69           H  
ATOM    697 1HG  GLN A  46      11.175  13.751  -4.184  1.00  0.69           H  
ATOM    698 2HG  GLN A  46      11.268  15.037  -5.405  1.00  0.69           H  
ATOM    699 1HE2 GLN A  46      12.099  17.421  -3.026  1.00  0.69           H  
ATOM    700 2HE2 GLN A  46      12.234  16.818  -4.670  1.00  0.69           H  
ATOM    701  N   GLU A  47       9.956  17.285  -6.636  1.00  0.72           N  
ATOM    702  CA  GLU A  47      10.738  17.676  -7.788  1.00  0.72           C  
ATOM    703  C   GLU A  47      12.132  17.063  -7.687  1.00  0.72           C  
ATOM    704  O   GLU A  47      12.704  16.967  -6.593  1.00  0.72           O  
ATOM    705  CB  GLU A  47      10.808  19.195  -7.940  1.00  0.72           C  
ATOM    706  CG  GLU A  47       9.465  19.831  -8.273  1.00  0.72           C  
ATOM    707  CD  GLU A  47       9.532  21.329  -8.494  1.00  0.72           C  
ATOM    708  OE1 GLU A  47      10.252  21.993  -7.783  1.00  0.72           O  
ATOM    709  OE2 GLU A  47       8.857  21.806  -9.392  1.00  0.72           O  
ATOM    710  H   GLU A  47       9.928  17.861  -5.807  1.00  0.72           H  
ATOM    711  HA  GLU A  47      10.247  17.288  -8.666  1.00  0.72           H  
ATOM    712 1HB  GLU A  47      11.183  19.641  -7.020  1.00  0.72           H  
ATOM    713 2HB  GLU A  47      11.506  19.446  -8.742  1.00  0.72           H  
ATOM    714 1HG  GLU A  47       9.090  19.354  -9.179  1.00  0.72           H  
ATOM    715 2HG  GLU A  47       8.767  19.613  -7.467  1.00  0.72           H  
ATOM    716  N   GLY A  48      12.687  16.684  -8.826  1.00  0.77           N  
ATOM    717  CA  GLY A  48      14.037  16.133  -8.872  1.00  0.77           C  
ATOM    718  C   GLY A  48      14.394  15.636 -10.263  1.00  0.77           C  
ATOM    719  O   GLY A  48      13.580  15.674 -11.179  1.00  0.77           O  
ATOM    720  H   GLY A  48      12.131  16.771  -9.676  1.00  0.77           H  
ATOM    721 1HA  GLY A  48      14.744  16.906  -8.577  1.00  0.77           H  
ATOM    722 2HA  GLY A  48      14.134  15.324  -8.148  1.00  0.77           H  
ATOM    723  N   ASP A  49      15.607  15.143 -10.421  1.00  0.84           N  
ATOM    724  CA  ASP A  49      16.091  14.722 -11.725  1.00  0.84           C  
ATOM    725  C   ASP A  49      16.983  13.501 -11.616  1.00  0.84           C  
ATOM    726  O   ASP A  49      18.001  13.506 -10.931  1.00  0.84           O  
ATOM    727  CB  ASP A  49      16.785  15.898 -12.417  1.00  0.84           C  
ATOM    728  CG  ASP A  49      17.223  15.653 -13.877  1.00  0.84           C  
ATOM    729  OD1 ASP A  49      17.465  14.518 -14.292  1.00  0.84           O  
ATOM    730  OD2 ASP A  49      17.296  16.623 -14.584  1.00  0.84           O  
ATOM    731  H   ASP A  49      16.235  15.099  -9.625  1.00  0.84           H  
ATOM    732  HA  ASP A  49      15.229  14.446 -12.333  1.00  0.84           H  
ATOM    733 1HB  ASP A  49      16.113  16.760 -12.406  1.00  0.84           H  
ATOM    734 2HB  ASP A  49      17.667  16.176 -11.837  1.00  0.84           H  
ATOM    735  N   LEU A  50      16.581  12.438 -12.298  1.00  0.91           N  
ATOM    736  CA  LEU A  50      17.249  11.145 -12.248  1.00  0.91           C  
ATOM    737  C   LEU A  50      18.724  11.224 -12.687  1.00  0.91           C  
ATOM    738  O   LEU A  50      19.526  10.364 -12.317  1.00  0.91           O  
ATOM    739  CB  LEU A  50      16.476  10.158 -13.134  1.00  0.91           C  
ATOM    740  CG  LEU A  50      15.037   9.848 -12.649  1.00  0.91           C  
ATOM    741  CD1 LEU A  50      14.370   8.975 -13.636  1.00  0.91           C  
ATOM    742  CD2 LEU A  50      15.069   9.197 -11.319  1.00  0.91           C  
ATOM    743  H   LEU A  50      15.755  12.533 -12.870  1.00  0.91           H  
ATOM    744  HA  LEU A  50      17.219  10.788 -11.218  1.00  0.91           H  
ATOM    745 1HB  LEU A  50      16.415  10.567 -14.141  1.00  0.91           H  
ATOM    746 2HB  LEU A  50      17.032   9.216 -13.179  1.00  0.91           H  
ATOM    747  HG  LEU A  50      14.475  10.782 -12.578  1.00  0.91           H  
ATOM    748 1HD1 LEU A  50      13.360   8.762 -13.320  1.00  0.91           H  
ATOM    749 2HD1 LEU A  50      14.349   9.473 -14.605  1.00  0.91           H  
ATOM    750 3HD1 LEU A  50      14.935   8.053 -13.700  1.00  0.91           H  
ATOM    751 1HD2 LEU A  50      14.057   8.993 -10.985  1.00  0.91           H  
ATOM    752 2HD2 LEU A  50      15.605   8.278 -11.381  1.00  0.91           H  
ATOM    753 3HD2 LEU A  50      15.561   9.867 -10.625  1.00  0.91           H  
ATOM    754  N   THR A  51      19.099  12.266 -13.453  1.00  0.99           N  
ATOM    755  CA  THR A  51      20.485  12.403 -13.912  1.00  0.99           C  
ATOM    756  C   THR A  51      21.376  13.028 -12.828  1.00  0.99           C  
ATOM    757  O   THR A  51      22.595  13.114 -12.991  1.00  0.99           O  
ATOM    758  CB  THR A  51      20.585  13.221 -15.222  1.00  0.99           C  
ATOM    759  OG1 THR A  51      20.100  14.538 -15.011  1.00  0.99           O  
ATOM    760  CG2 THR A  51      19.756  12.573 -16.342  1.00  0.99           C  
ATOM    761  H   THR A  51      18.411  12.982 -13.726  1.00  0.99           H  
ATOM    762  HA  THR A  51      20.886  11.419 -14.104  1.00  0.99           H  
ATOM    763  HB  THR A  51      21.628  13.276 -15.529  1.00  0.99           H  
ATOM    764  HG1 THR A  51      19.132  14.510 -14.839  1.00  0.99           H  
ATOM    765 1HG2 THR A  51      19.842  13.173 -17.247  1.00  0.99           H  
ATOM    766 2HG2 THR A  51      20.117  11.579 -16.545  1.00  0.99           H  
ATOM    767 3HG2 THR A  51      18.710  12.529 -16.033  1.00  0.99           H  
ATOM    768  N   HIS A  52      20.757  13.439 -11.720  1.00  1.04           N  
ATOM    769  CA  HIS A  52      21.405  14.047 -10.564  1.00  1.04           C  
ATOM    770  C   HIS A  52      20.923  13.374  -9.267  1.00  1.04           C  
ATOM    771  O   HIS A  52      20.174  14.005  -8.517  1.00  1.04           O  
ATOM    772  CB  HIS A  52      21.089  15.545 -10.484  1.00  1.04           C  
ATOM    773  CG  HIS A  52      21.600  16.347 -11.627  1.00  1.04           C  
ATOM    774  ND1 HIS A  52      22.927  16.705 -11.744  1.00  1.04           N  
ATOM    775  CD2 HIS A  52      20.975  16.855 -12.714  1.00  1.04           C  
ATOM    776  CE1 HIS A  52      23.095  17.401 -12.854  1.00  1.04           C  
ATOM    777  NE2 HIS A  52      21.927  17.508 -13.459  1.00  1.04           N  
ATOM    778  H   HIS A  52      19.747  13.330 -11.666  1.00  1.04           H  
ATOM    779  HA  HIS A  52      22.484  13.942 -10.645  1.00  1.04           H  
ATOM    780 1HB  HIS A  52      20.002  15.676 -10.441  1.00  1.04           H  
ATOM    781 2HB  HIS A  52      21.500  15.953  -9.566  1.00  1.04           H  
ATOM    782  HD2 HIS A  52      19.916  16.761 -12.959  1.00  1.04           H  
ATOM    783  HE1 HIS A  52      24.036  17.815 -13.210  1.00  1.04           H  
ATOM    784  HE2 HIS A  52      21.753  17.985 -14.332  1.00  1.04           H  
ATOM    785  N   PRO A  53      21.402  12.145  -8.935  1.00  1.07           N  
ATOM    786  CA  PRO A  53      20.940  11.244  -7.865  1.00  1.07           C  
ATOM    787  C   PRO A  53      20.727  11.935  -6.515  1.00  1.07           C  
ATOM    788  O   PRO A  53      19.877  11.527  -5.715  1.00  1.07           O  
ATOM    789  CB  PRO A  53      22.084  10.222  -7.789  1.00  1.07           C  
ATOM    790  CG  PRO A  53      22.635  10.176  -9.188  1.00  1.07           C  
ATOM    791  CD  PRO A  53      22.567  11.602  -9.680  1.00  1.07           C  
ATOM    792  HA  PRO A  53      20.016  10.754  -8.197  1.00  1.07           H  
ATOM    793 1HB  PRO A  53      22.831  10.537  -7.044  1.00  1.07           H  
ATOM    794 2HB  PRO A  53      21.695   9.244  -7.458  1.00  1.07           H  
ATOM    795 1HG  PRO A  53      23.660   9.768  -9.183  1.00  1.07           H  
ATOM    796 2HG  PRO A  53      22.032   9.492  -9.808  1.00  1.07           H  
ATOM    797 1HD  PRO A  53      23.485  12.151  -9.429  1.00  1.07           H  
ATOM    798 2HD  PRO A  53      22.386  11.566 -10.748  1.00  1.07           H  
ATOM    799  N   LYS A  54      21.460  13.005  -6.260  1.00  1.06           N  
ATOM    800  CA  LYS A  54      21.333  13.759  -5.019  1.00  1.06           C  
ATOM    801  C   LYS A  54      19.903  14.315  -4.825  1.00  1.06           C  
ATOM    802  O   LYS A  54      19.501  14.624  -3.703  1.00  1.06           O  
ATOM    803  CB  LYS A  54      22.364  14.888  -5.020  1.00  1.06           C  
ATOM    804  CG  LYS A  54      22.102  15.955  -6.071  1.00  1.06           C  
ATOM    805  CD  LYS A  54      23.194  17.006  -6.122  1.00  1.06           C  
ATOM    806  CE  LYS A  54      22.880  18.061  -7.181  1.00  1.06           C  
ATOM    807  NZ  LYS A  54      23.953  19.089  -7.278  1.00  1.06           N  
ATOM    808  H   LYS A  54      22.135  13.319  -6.939  1.00  1.06           H  
ATOM    809  HA  LYS A  54      21.548  13.089  -4.185  1.00  1.06           H  
ATOM    810 1HB  LYS A  54      22.372  15.373  -4.045  1.00  1.06           H  
ATOM    811 2HB  LYS A  54      23.357  14.476  -5.195  1.00  1.06           H  
ATOM    812 1HG  LYS A  54      21.988  15.491  -7.052  1.00  1.06           H  
ATOM    813 2HG  LYS A  54      21.178  16.457  -5.815  1.00  1.06           H  
ATOM    814 1HD  LYS A  54      23.282  17.491  -5.150  1.00  1.06           H  
ATOM    815 2HD  LYS A  54      24.145  16.533  -6.363  1.00  1.06           H  
ATOM    816 1HE  LYS A  54      22.774  17.574  -8.150  1.00  1.06           H  
ATOM    817 2HE  LYS A  54      21.940  18.550  -6.928  1.00  1.06           H  
ATOM    818 1HZ  LYS A  54      23.707  19.764  -7.989  1.00  1.06           H  
ATOM    819 2HZ  LYS A  54      24.054  19.558  -6.388  1.00  1.06           H  
ATOM    820 3HZ  LYS A  54      24.824  18.643  -7.526  1.00  1.06           H  
ATOM    821  N   THR A  55      19.136  14.419  -5.923  1.00  1.01           N  
ATOM    822  CA  THR A  55      17.763  14.916  -5.922  1.00  1.01           C  
ATOM    823  C   THR A  55      16.747  13.763  -5.955  1.00  1.01           C  
ATOM    824  O   THR A  55      15.538  13.988  -6.003  1.00  1.01           O  
ATOM    825  CB  THR A  55      17.492  15.807  -7.147  1.00  1.01           C  
ATOM    826  OG1 THR A  55      17.605  15.024  -8.338  1.00  1.01           O  
ATOM    827  CG2 THR A  55      18.501  16.922  -7.235  1.00  1.01           C  
ATOM    828  H   THR A  55      19.539  14.147  -6.817  1.00  1.01           H  
ATOM    829  HA  THR A  55      17.600  15.495  -5.013  1.00  1.01           H  
ATOM    830  HB  THR A  55      16.495  16.223  -7.071  1.00  1.01           H  
ATOM    831  HG1 THR A  55      18.480  14.554  -8.350  1.00  1.01           H  
ATOM    832 1HG2 THR A  55      18.290  17.533  -8.113  1.00  1.01           H  
ATOM    833 2HG2 THR A  55      18.451  17.538  -6.339  1.00  1.01           H  
ATOM    834 3HG2 THR A  55      19.486  16.490  -7.331  1.00  1.01           H  
ATOM    835  N   LEU A  56      17.253  12.533  -5.982  1.00  0.94           N  
ATOM    836  CA  LEU A  56      16.466  11.305  -6.054  1.00  0.94           C  
ATOM    837  C   LEU A  56      16.429  10.544  -4.748  1.00  0.94           C  
ATOM    838  O   LEU A  56      15.378  10.052  -4.339  1.00  0.94           O  
ATOM    839  CB  LEU A  56      17.030  10.380  -7.115  1.00  0.94           C  
ATOM    840  CG  LEU A  56      16.395   9.041  -7.207  1.00  0.94           C  
ATOM    841  CD1 LEU A  56      14.944   9.157  -7.576  1.00  0.94           C  
ATOM    842  CD2 LEU A  56      17.154   8.237  -8.195  1.00  0.94           C  
ATOM    843  H   LEU A  56      18.258  12.423  -5.930  1.00  0.94           H  
ATOM    844  HA  LEU A  56      15.445  11.570  -6.324  1.00  0.94           H  
ATOM    845 1HB  LEU A  56      16.947  10.868  -8.087  1.00  0.94           H  
ATOM    846 2HB  LEU A  56      18.077  10.215  -6.903  1.00  0.94           H  
ATOM    847  HG  LEU A  56      16.449   8.572  -6.247  1.00  0.94           H  
ATOM    848 1HD1 LEU A  56      14.493   8.166  -7.628  1.00  0.94           H  
ATOM    849 2HD1 LEU A  56      14.436   9.745  -6.834  1.00  0.94           H  
ATOM    850 3HD1 LEU A  56      14.863   9.635  -8.520  1.00  0.94           H  
ATOM    851 1HD2 LEU A  56      16.718   7.255  -8.251  1.00  0.94           H  
ATOM    852 2HD2 LEU A  56      17.107   8.720  -9.162  1.00  0.94           H  
ATOM    853 3HD2 LEU A  56      18.196   8.158  -7.879  1.00  0.94           H  
ATOM    854  N   LYS A  57      17.570  10.456  -4.075  1.00  0.87           N  
ATOM    855  CA  LYS A  57      17.649   9.669  -2.847  1.00  0.87           C  
ATOM    856  C   LYS A  57      16.483   9.978  -1.889  1.00  0.87           C  
ATOM    857  O   LYS A  57      15.841   9.058  -1.375  1.00  0.87           O  
ATOM    858  CB  LYS A  57      18.994   9.940  -2.150  1.00  0.87           C  
ATOM    859  CG  LYS A  57      19.233   9.147  -0.855  1.00  0.87           C  
ATOM    860  CD  LYS A  57      18.881   9.981   0.391  1.00  0.87           C  
ATOM    861  CE  LYS A  57      19.876  11.121   0.624  1.00  0.87           C  
ATOM    862  NZ  LYS A  57      19.435  12.025   1.741  1.00  0.87           N  
ATOM    863  H   LYS A  57      18.405  10.893  -4.465  1.00  0.87           H  
ATOM    864  HA  LYS A  57      17.595   8.612  -3.115  1.00  0.87           H  
ATOM    865 1HB  LYS A  57      19.810   9.711  -2.840  1.00  0.87           H  
ATOM    866 2HB  LYS A  57      19.064  11.002  -1.906  1.00  0.87           H  
ATOM    867 1HG  LYS A  57      18.613   8.249  -0.866  1.00  0.87           H  
ATOM    868 2HG  LYS A  57      20.279   8.844  -0.803  1.00  0.87           H  
ATOM    869 1HD  LYS A  57      17.884  10.409   0.288  1.00  0.87           H  
ATOM    870 2HD  LYS A  57      18.879   9.335   1.268  1.00  0.87           H  
ATOM    871 1HE  LYS A  57      20.848  10.701   0.871  1.00  0.87           H  
ATOM    872 2HE  LYS A  57      19.964  11.712  -0.289  1.00  0.87           H  
ATOM    873 1HZ  LYS A  57      20.097  12.769   1.869  1.00  0.87           H  
ATOM    874 2HZ  LYS A  57      18.515  12.429   1.488  1.00  0.87           H  
ATOM    875 3HZ  LYS A  57      19.342  11.504   2.593  1.00  0.87           H  
ATOM    876  N   ASP A  58      16.170  11.265  -1.693  1.00  0.80           N  
ATOM    877  CA  ASP A  58      15.080  11.643  -0.792  1.00  0.80           C  
ATOM    878  C   ASP A  58      13.714  11.152  -1.294  1.00  0.80           C  
ATOM    879  O   ASP A  58      12.814  10.880  -0.501  1.00  0.80           O  
ATOM    880  CB  ASP A  58      15.047  13.164  -0.585  1.00  0.80           C  
ATOM    881  CG  ASP A  58      16.228  13.684   0.268  1.00  0.80           C  
ATOM    882  OD1 ASP A  58      16.928  12.876   0.857  1.00  0.80           O  
ATOM    883  OD2 ASP A  58      16.412  14.868   0.335  1.00  0.80           O  
ATOM    884  H   ASP A  58      16.707  11.979  -2.164  1.00  0.80           H  
ATOM    885  HA  ASP A  58      15.263  11.176   0.176  1.00  0.80           H  
ATOM    886 1HB  ASP A  58      15.069  13.662  -1.557  1.00  0.80           H  
ATOM    887 2HB  ASP A  58      14.111  13.442  -0.098  1.00  0.80           H  
ATOM    888  N   ALA A  59      13.537  11.103  -2.619  1.00  0.74           N  
ATOM    889  CA  ALA A  59      12.289  10.666  -3.235  1.00  0.74           C  
ATOM    890  C   ALA A  59      12.059   9.193  -2.949  1.00  0.74           C  
ATOM    891  O   ALA A  59      10.924   8.740  -2.795  1.00  0.74           O  
ATOM    892  CB  ALA A  59      12.318  10.900  -4.731  1.00  0.74           C  
ATOM    893  H   ALA A  59      14.321  11.290  -3.229  1.00  0.74           H  
ATOM    894  HA  ALA A  59      11.475  11.239  -2.793  1.00  0.74           H  
ATOM    895 1HB  ALA A  59      11.373  10.586  -5.167  1.00  0.74           H  
ATOM    896 2HB  ALA A  59      12.483  11.953  -4.940  1.00  0.74           H  
ATOM    897 3HB  ALA A  59      13.110  10.327  -5.160  1.00  0.74           H  
ATOM    898  N   LEU A  60      13.167   8.456  -2.931  1.00  0.70           N  
ATOM    899  CA  LEU A  60      13.187   7.020  -2.716  1.00  0.70           C  
ATOM    900  C   LEU A  60      13.122   6.576  -1.264  1.00  0.70           C  
ATOM    901  O   LEU A  60      12.637   5.474  -0.987  1.00  0.70           O  
ATOM    902  CB  LEU A  60      14.448   6.444  -3.335  1.00  0.70           C  
ATOM    903  CG  LEU A  60      14.521   6.500  -4.800  1.00  0.70           C  
ATOM    904  CD1 LEU A  60      15.853   6.095  -5.233  1.00  0.70           C  
ATOM    905  CD2 LEU A  60      13.551   5.561  -5.322  1.00  0.70           C  
ATOM    906  H   LEU A  60      14.053   8.938  -3.101  1.00  0.70           H  
ATOM    907  HA  LEU A  60      12.328   6.600  -3.232  1.00  0.70           H  
ATOM    908 1HB  LEU A  60      15.310   6.979  -2.935  1.00  0.70           H  
ATOM    909 2HB  LEU A  60      14.524   5.404  -3.055  1.00  0.70           H  
ATOM    910  HG  LEU A  60      14.311   7.510  -5.151  1.00  0.70           H  
ATOM    911 1HD1 LEU A  60      15.919   6.098  -6.317  1.00  0.70           H  
ATOM    912 2HD1 LEU A  60      16.573   6.784  -4.816  1.00  0.70           H  
ATOM    913 3HD1 LEU A  60      16.040   5.124  -4.873  1.00  0.70           H  
ATOM    914 1HD2 LEU A  60      13.583   5.564  -6.413  1.00  0.70           H  
ATOM    915 2HD2 LEU A  60      13.793   4.571  -4.948  1.00  0.70           H  
ATOM    916 3HD2 LEU A  60      12.570   5.845  -4.975  1.00  0.70           H  
ATOM    917  N   GLU A  61      13.668   7.364  -0.342  1.00  0.67           N  
ATOM    918  CA  GLU A  61      13.714   6.890   1.036  1.00  0.67           C  
ATOM    919  C   GLU A  61      12.342   6.482   1.548  1.00  0.67           C  
ATOM    920  O   GLU A  61      11.378   7.257   1.494  1.00  0.67           O  
ATOM    921  CB  GLU A  61      14.304   7.953   1.980  1.00  0.67           C  
ATOM    922  CG  GLU A  61      14.468   7.457   3.440  1.00  0.67           C  
ATOM    923  CD  GLU A  61      15.117   8.451   4.392  1.00  0.67           C  
ATOM    924  OE1 GLU A  61      15.445   9.532   3.977  1.00  0.67           O  
ATOM    925  OE2 GLU A  61      15.281   8.111   5.541  1.00  0.67           O  
ATOM    926  H   GLU A  61      14.096   8.252  -0.609  1.00  0.67           H  
ATOM    927  HA  GLU A  61      14.361   6.020   1.084  1.00  0.67           H  
ATOM    928 1HB  GLU A  61      15.282   8.269   1.607  1.00  0.67           H  
ATOM    929 2HB  GLU A  61      13.658   8.833   1.984  1.00  0.67           H  
ATOM    930 1HG  GLU A  61      13.483   7.208   3.830  1.00  0.67           H  
ATOM    931 2HG  GLU A  61      15.057   6.540   3.426  1.00  0.67           H  
ATOM    932  N   GLY A  62      12.261   5.259   2.087  1.00  0.64           N  
ATOM    933  CA  GLY A  62      11.023   4.764   2.685  1.00  0.64           C  
ATOM    934  C   GLY A  62      10.014   4.178   1.697  1.00  0.64           C  
ATOM    935  O   GLY A  62       8.936   3.748   2.103  1.00  0.64           O  
ATOM    936  H   GLY A  62      13.071   4.631   2.050  1.00  0.64           H  
ATOM    937 1HA  GLY A  62      11.277   4.004   3.424  1.00  0.64           H  
ATOM    938 2HA  GLY A  62      10.552   5.578   3.232  1.00  0.64           H  
ATOM    939  N   VAL A  63      10.353   4.157   0.418  1.00  0.63           N  
ATOM    940  CA  VAL A  63       9.474   3.640  -0.627  1.00  0.63           C  
ATOM    941  C   VAL A  63       9.516   2.113  -0.699  1.00  0.63           C  
ATOM    942  O   VAL A  63      10.582   1.521  -0.579  1.00  0.63           O  
ATOM    943  CB  VAL A  63       9.869   4.273  -1.967  1.00  0.63           C  
ATOM    944  CG1 VAL A  63       9.098   3.700  -3.072  1.00  0.63           C  
ATOM    945  CG2 VAL A  63       9.614   5.779  -1.895  1.00  0.63           C  
ATOM    946  H   VAL A  63      11.254   4.547   0.133  1.00  0.63           H  
ATOM    947  HA  VAL A  63       8.455   3.943  -0.398  1.00  0.63           H  
ATOM    948  HB  VAL A  63      10.924   4.089  -2.157  1.00  0.63           H  
ATOM    949 1HG1 VAL A  63       9.393   4.181  -3.968  1.00  0.63           H  
ATOM    950 2HG1 VAL A  63       9.290   2.641  -3.145  1.00  0.63           H  
ATOM    951 3HG1 VAL A  63       8.038   3.868  -2.907  1.00  0.63           H  
ATOM    952 1HG2 VAL A  63       9.913   6.245  -2.822  1.00  0.63           H  
ATOM    953 2HG2 VAL A  63       8.567   5.968  -1.719  1.00  0.63           H  
ATOM    954 3HG2 VAL A  63      10.195   6.204  -1.081  1.00  0.63           H  
ATOM    955  N   ASP A  64       8.348   1.463  -0.810  1.00  0.62           N  
ATOM    956  CA  ASP A  64       8.287   0.001  -0.891  1.00  0.62           C  
ATOM    957  C   ASP A  64       8.412  -0.487  -2.334  1.00  0.62           C  
ATOM    958  O   ASP A  64       9.015  -1.540  -2.604  1.00  0.62           O  
ATOM    959  CB  ASP A  64       6.947  -0.519  -0.356  1.00  0.62           C  
ATOM    960  CG  ASP A  64       6.677  -0.275   1.134  1.00  0.62           C  
ATOM    961  OD1 ASP A  64       7.382  -0.821   1.949  1.00  0.62           O  
ATOM    962  OD2 ASP A  64       5.731   0.455   1.443  1.00  0.62           O  
ATOM    963  H   ASP A  64       7.483   1.986  -0.903  1.00  0.62           H  
ATOM    964  HA  ASP A  64       9.108  -0.416  -0.305  1.00  0.62           H  
ATOM    965 1HB  ASP A  64       6.142  -0.053  -0.932  1.00  0.62           H  
ATOM    966 2HB  ASP A  64       6.887  -1.590  -0.541  1.00  0.62           H  
ATOM    967  N   ALA A  65       7.866   0.299  -3.265  1.00  0.62           N  
ATOM    968  CA  ALA A  65       7.910  -0.097  -4.667  1.00  0.62           C  
ATOM    969  C   ALA A  65       8.092   1.095  -5.592  1.00  0.62           C  
ATOM    970  O   ALA A  65       7.599   2.188  -5.306  1.00  0.62           O  
ATOM    971  CB  ALA A  65       6.640  -0.843  -5.044  1.00  0.62           C  
ATOM    972  H   ALA A  65       7.372   1.145  -2.975  1.00  0.62           H  
ATOM    973  HA  ALA A  65       8.758  -0.750  -4.791  1.00  0.62           H  
ATOM    974 1HB  ALA A  65       6.708  -1.165  -6.086  1.00  0.62           H  
ATOM    975 2HB  ALA A  65       6.525  -1.718  -4.405  1.00  0.62           H  
ATOM    976 3HB  ALA A  65       5.802  -0.212  -4.927  1.00  0.62           H  
ATOM    977  N   LEU A  66       8.790   0.860  -6.703  1.00  0.65           N  
ATOM    978  CA  LEU A  66       9.012   1.904  -7.699  1.00  0.65           C  
ATOM    979  C   LEU A  66       8.455   1.592  -9.078  1.00  0.65           C  
ATOM    980  O   LEU A  66       8.513   0.448  -9.534  1.00  0.65           O  
ATOM    981  CB  LEU A  66      10.506   2.125  -7.912  1.00  0.65           C  
ATOM    982  CG  LEU A  66      11.279   2.438  -6.764  1.00  0.65           C  
ATOM    983  CD1 LEU A  66      12.686   2.526  -7.135  1.00  0.65           C  
ATOM    984  CD2 LEU A  66      10.841   3.619  -6.251  1.00  0.65           C  
ATOM    985  H   LEU A  66       9.170  -0.078  -6.836  1.00  0.65           H  
ATOM    986  HA  LEU A  66       8.552   2.820  -7.342  1.00  0.65           H  
ATOM    987 1HB  LEU A  66      10.923   1.234  -8.366  1.00  0.65           H  
ATOM    988 2HB  LEU A  66      10.624   2.947  -8.617  1.00  0.65           H  
ATOM    989  HG  LEU A  66      11.143   1.684  -6.034  1.00  0.65           H  
ATOM    990 1HD1 LEU A  66      13.233   2.773  -6.266  1.00  0.65           H  
ATOM    991 2HD1 LEU A  66      13.032   1.585  -7.539  1.00  0.65           H  
ATOM    992 3HD1 LEU A  66      12.820   3.300  -7.863  1.00  0.65           H  
ATOM    993 1HD2 LEU A  66      11.395   3.860  -5.359  1.00  0.65           H  
ATOM    994 2HD2 LEU A  66      10.966   4.397  -7.001  1.00  0.65           H  
ATOM    995 3HD2 LEU A  66       9.799   3.492  -6.019  1.00  0.65           H  
ATOM    996  N   PHE A  67       8.001   2.630  -9.780  1.00  0.70           N  
ATOM    997  CA  PHE A  67       7.670   2.484 -11.199  1.00  0.70           C  
ATOM    998  C   PHE A  67       8.705   3.285 -11.969  1.00  0.70           C  
ATOM    999  O   PHE A  67       8.779   4.523 -11.882  1.00  0.70           O  
ATOM   1000  CB  PHE A  67       6.271   2.964 -11.551  1.00  0.70           C  
ATOM   1001  CG  PHE A  67       5.857   2.667 -12.997  1.00  0.70           C  
ATOM   1002  CD1 PHE A  67       6.120   1.438 -13.566  1.00  0.70           C  
ATOM   1003  CD2 PHE A  67       5.208   3.608 -13.779  1.00  0.70           C  
ATOM   1004  CE1 PHE A  67       5.736   1.158 -14.868  1.00  0.70           C  
ATOM   1005  CE2 PHE A  67       4.836   3.335 -15.063  1.00  0.70           C  
ATOM   1006  CZ  PHE A  67       5.085   2.112 -15.607  1.00  0.70           C  
ATOM   1007  H   PHE A  67       7.920   3.536  -9.319  1.00  0.70           H  
ATOM   1008  HA  PHE A  67       7.760   1.438 -11.489  1.00  0.70           H  
ATOM   1009 1HB  PHE A  67       5.566   2.530 -10.888  1.00  0.70           H  
ATOM   1010 2HB  PHE A  67       6.225   4.025 -11.409  1.00  0.70           H  
ATOM   1011  HD1 PHE A  67       6.635   0.696 -12.980  1.00  0.70           H  
ATOM   1012  HD2 PHE A  67       4.983   4.568 -13.383  1.00  0.70           H  
ATOM   1013  HE1 PHE A  67       5.946   0.186 -15.308  1.00  0.70           H  
ATOM   1014  HE2 PHE A  67       4.331   4.098 -15.640  1.00  0.70           H  
ATOM   1015  HZ  PHE A  67       4.772   1.899 -16.627  1.00  0.70           H  
ATOM   1016  N   LEU A  68       9.561   2.585 -12.687  1.00  0.78           N  
ATOM   1017  CA  LEU A  68      10.632   3.295 -13.324  1.00  0.78           C  
ATOM   1018  C   LEU A  68      10.470   3.543 -14.811  1.00  0.78           C  
ATOM   1019  O   LEU A  68      10.153   2.650 -15.608  1.00  0.78           O  
ATOM   1020  CB  LEU A  68      11.971   2.592 -13.054  1.00  0.78           C  
ATOM   1021  CG  LEU A  68      12.372   2.483 -11.604  1.00  0.78           C  
ATOM   1022  CD1 LEU A  68      13.748   1.807 -11.517  1.00  0.78           C  
ATOM   1023  CD2 LEU A  68      12.380   3.866 -11.005  1.00  0.78           C  
ATOM   1024  H   LEU A  68       9.471   1.579 -12.767  1.00  0.78           H  
ATOM   1025  HA  LEU A  68      10.717   4.244 -12.844  1.00  0.78           H  
ATOM   1026 1HB  LEU A  68      11.937   1.590 -13.477  1.00  0.78           H  
ATOM   1027 2HB  LEU A  68      12.755   3.143 -13.524  1.00  0.78           H  
ATOM   1028  HG  LEU A  68      11.656   1.867 -11.070  1.00  0.78           H  
ATOM   1029 1HD1 LEU A  68      14.044   1.715 -10.470  1.00  0.78           H  
ATOM   1030 2HD1 LEU A  68      13.702   0.826 -11.972  1.00  0.78           H  
ATOM   1031 3HD1 LEU A  68      14.484   2.410 -12.049  1.00  0.78           H  
ATOM   1032 1HD2 LEU A  68      12.669   3.818  -9.976  1.00  0.78           H  
ATOM   1033 2HD2 LEU A  68      13.085   4.490 -11.549  1.00  0.78           H  
ATOM   1034 3HD2 LEU A  68      11.387   4.302 -11.080  1.00  0.78           H  
ATOM   1035  N   PHE A  69      10.803   4.772 -15.188  1.00  0.88           N  
ATOM   1036  CA  PHE A  69      10.911   5.142 -16.590  1.00  0.88           C  
ATOM   1037  C   PHE A  69      12.086   6.115 -16.733  1.00  0.88           C  
ATOM   1038  O   PHE A  69      11.905   7.269 -17.119  1.00  0.88           O  
ATOM   1039  CB  PHE A  69       9.592   5.750 -17.072  1.00  0.88           C  
ATOM   1040  CG  PHE A  69       9.501   5.815 -18.566  1.00  0.88           C  
ATOM   1041  CD1 PHE A  69       9.587   4.650 -19.311  1.00  0.88           C  
ATOM   1042  CD2 PHE A  69       9.294   7.009 -19.227  1.00  0.88           C  
ATOM   1043  CE1 PHE A  69       9.478   4.665 -20.680  1.00  0.88           C  
ATOM   1044  CE2 PHE A  69       9.183   7.034 -20.608  1.00  0.88           C  
ATOM   1045  CZ  PHE A  69       9.276   5.858 -21.334  1.00  0.88           C  
ATOM   1046  H   PHE A  69      10.959   5.473 -14.455  1.00  0.88           H  
ATOM   1047  HA  PHE A  69      11.108   4.251 -17.186  1.00  0.88           H  
ATOM   1048 1HB  PHE A  69       8.757   5.147 -16.705  1.00  0.88           H  
ATOM   1049 2HB  PHE A  69       9.475   6.759 -16.667  1.00  0.88           H  
ATOM   1050  HD1 PHE A  69       9.753   3.708 -18.798  1.00  0.88           H  
ATOM   1051  HD2 PHE A  69       9.215   7.932 -18.650  1.00  0.88           H  
ATOM   1052  HE1 PHE A  69       9.551   3.731 -21.239  1.00  0.88           H  
ATOM   1053  HE2 PHE A  69       9.021   7.980 -21.124  1.00  0.88           H  
ATOM   1054  HZ  PHE A  69       9.188   5.877 -22.420  1.00  0.88           H  
ATOM   1055  N   PRO A  70      13.309   5.654 -16.403  1.00  0.98           N  
ATOM   1056  CA  PRO A  70      14.504   6.440 -16.251  1.00  0.98           C  
ATOM   1057  C   PRO A  70      15.197   6.732 -17.549  1.00  0.98           C  
ATOM   1058  O   PRO A  70      15.021   6.024 -18.541  1.00  0.98           O  
ATOM   1059  CB  PRO A  70      15.373   5.531 -15.390  1.00  0.98           C  
ATOM   1060  CG  PRO A  70      15.043   4.157 -15.892  1.00  0.98           C  
ATOM   1061  CD  PRO A  70      13.576   4.197 -16.291  1.00  0.98           C  
ATOM   1062  HA  PRO A  70      14.242   7.369 -15.751  1.00  0.98           H  
ATOM   1063 1HB  PRO A  70      16.440   5.794 -15.520  1.00  0.98           H  
ATOM   1064 2HB  PRO A  70      15.135   5.668 -14.324  1.00  0.98           H  
ATOM   1065 1HG  PRO A  70      15.699   3.923 -16.733  1.00  0.98           H  
ATOM   1066 2HG  PRO A  70      15.253   3.418 -15.105  1.00  0.98           H  
ATOM   1067 1HD  PRO A  70      13.438   3.710 -17.268  1.00  0.98           H  
ATOM   1068 2HD  PRO A  70      13.041   3.717 -15.550  1.00  0.98           H  
ATOM   1069  N   VAL A  71      16.087   7.698 -17.501  1.00  1.05           N  
ATOM   1070  CA  VAL A  71      17.048   7.854 -18.564  1.00  1.05           C  
ATOM   1071  C   VAL A  71      17.946   6.632 -18.438  1.00  1.05           C  
ATOM   1072  O   VAL A  71      18.419   6.334 -17.340  1.00  1.05           O  
ATOM   1073  CB  VAL A  71      17.837   9.151 -18.381  1.00  1.05           C  
ATOM   1074  CG1 VAL A  71      18.929   9.254 -19.420  1.00  1.05           C  
ATOM   1075  CG2 VAL A  71      16.893  10.327 -18.455  1.00  1.05           C  
ATOM   1076  H   VAL A  71      16.142   8.293 -16.686  1.00  1.05           H  
ATOM   1077  HA  VAL A  71      16.542   7.852 -19.528  1.00  1.05           H  
ATOM   1078  HB  VAL A  71      18.307   9.143 -17.408  1.00  1.05           H  
ATOM   1079 1HG1 VAL A  71      19.493  10.175 -19.264  1.00  1.05           H  
ATOM   1080 2HG1 VAL A  71      19.589   8.414 -19.326  1.00  1.05           H  
ATOM   1081 3HG1 VAL A  71      18.487   9.261 -20.417  1.00  1.05           H  
ATOM   1082 1HG2 VAL A  71      17.453  11.250 -18.304  1.00  1.05           H  
ATOM   1083 2HG2 VAL A  71      16.414  10.346 -19.434  1.00  1.05           H  
ATOM   1084 3HG2 VAL A  71      16.133  10.231 -17.678  1.00  1.05           H  
ATOM   1085  N   ALA A  72      18.212   5.925 -19.528  1.00  1.07           N  
ATOM   1086  CA  ALA A  72      18.989   4.690 -19.434  1.00  1.07           C  
ATOM   1087  C   ALA A  72      20.352   4.886 -18.787  1.00  1.07           C  
ATOM   1088  O   ALA A  72      20.808   4.056 -18.001  1.00  1.07           O  
ATOM   1089  CB  ALA A  72      19.169   4.113 -20.811  1.00  1.07           C  
ATOM   1090  H   ALA A  72      17.825   6.204 -20.420  1.00  1.07           H  
ATOM   1091  HA  ALA A  72      18.427   3.995 -18.823  1.00  1.07           H  
ATOM   1092 1HB  ALA A  72      19.702   3.164 -20.758  1.00  1.07           H  
ATOM   1093 2HB  ALA A  72      18.188   3.955 -21.240  1.00  1.07           H  
ATOM   1094 3HB  ALA A  72      19.728   4.804 -21.433  1.00  1.07           H  
ATOM   1095  N   ALA A  73      20.965   6.029 -19.044  1.00  1.05           N  
ATOM   1096  CA  ALA A  73      22.279   6.380 -18.517  1.00  1.05           C  
ATOM   1097  C   ALA A  73      22.330   6.405 -16.988  1.00  1.05           C  
ATOM   1098  O   ALA A  73      23.408   6.315 -16.398  1.00  1.05           O  
ATOM   1099  CB  ALA A  73      22.683   7.746 -19.032  1.00  1.05           C  
ATOM   1100  H   ALA A  73      20.508   6.676 -19.665  1.00  1.05           H  
ATOM   1101  HA  ALA A  73      22.989   5.631 -18.867  1.00  1.05           H  
ATOM   1102 1HB  ALA A  73      23.679   7.990 -18.664  1.00  1.05           H  
ATOM   1103 2HB  ALA A  73      22.688   7.739 -20.121  1.00  1.05           H  
ATOM   1104 3HB  ALA A  73      21.975   8.492 -18.675  1.00  1.05           H  
ATOM   1105  N   THR A  74      21.179   6.600 -16.352  1.00  0.98           N  
ATOM   1106  CA  THR A  74      21.092   6.739 -14.913  1.00  0.98           C  
ATOM   1107  C   THR A  74      20.550   5.491 -14.255  1.00  0.98           C  
ATOM   1108  O   THR A  74      20.437   5.432 -13.032  1.00  0.98           O  
ATOM   1109  CB  THR A  74      20.109   7.853 -14.572  1.00  0.98           C  
ATOM   1110  OG1 THR A  74      18.777   7.460 -14.948  1.00  0.98           O  
ATOM   1111  CG2 THR A  74      20.447   9.023 -15.393  1.00  0.98           C  
ATOM   1112  H   THR A  74      20.308   6.625 -16.878  1.00  0.98           H  
ATOM   1113  HA  THR A  74      22.081   6.956 -14.510  1.00  0.98           H  
ATOM   1114  HB  THR A  74      20.146   8.100 -13.511  1.00  0.98           H  
ATOM   1115  HG1 THR A  74      18.807   6.981 -15.805  1.00  0.98           H  
ATOM   1116 1HG2 THR A  74      19.726   9.796 -15.178  1.00  0.98           H  
ATOM   1117 2HG2 THR A  74      21.452   9.360 -15.155  1.00  0.98           H  
ATOM   1118 3HG2 THR A  74      20.394   8.755 -16.444  1.00  0.98           H  
ATOM   1119  N   ALA A  75      20.176   4.491 -15.039  1.00  0.91           N  
ATOM   1120  CA  ALA A  75      19.466   3.366 -14.458  1.00  0.91           C  
ATOM   1121  C   ALA A  75      20.232   2.661 -13.350  1.00  0.91           C  
ATOM   1122  O   ALA A  75      19.641   2.250 -12.353  1.00  0.91           O  
ATOM   1123  CB  ALA A  75      19.137   2.391 -15.538  1.00  0.91           C  
ATOM   1124  H   ALA A  75      20.350   4.515 -16.045  1.00  0.91           H  
ATOM   1125  HA  ALA A  75      18.538   3.748 -14.034  1.00  0.91           H  
ATOM   1126 1HB  ALA A  75      18.563   1.584 -15.098  1.00  0.91           H  
ATOM   1127 2HB  ALA A  75      18.557   2.897 -16.299  1.00  0.91           H  
ATOM   1128 3HB  ALA A  75      20.053   1.995 -15.982  1.00  0.91           H  
ATOM   1129  N   GLU A  76      21.545   2.534 -13.482  1.00  0.85           N  
ATOM   1130  CA  GLU A  76      22.307   1.869 -12.437  1.00  0.85           C  
ATOM   1131  C   GLU A  76      22.245   2.651 -11.126  1.00  0.85           C  
ATOM   1132  O   GLU A  76      22.148   2.062 -10.045  1.00  0.85           O  
ATOM   1133  CB  GLU A  76      23.754   1.674 -12.886  1.00  0.85           C  
ATOM   1134  CG  GLU A  76      23.910   0.649 -14.011  1.00  0.85           C  
ATOM   1135  CD  GLU A  76      25.333   0.491 -14.492  1.00  0.85           C  
ATOM   1136  OE1 GLU A  76      26.174   1.251 -14.073  1.00  0.85           O  
ATOM   1137  OE2 GLU A  76      25.575  -0.394 -15.279  1.00  0.85           O  
ATOM   1138  H   GLU A  76      22.007   2.887 -14.308  1.00  0.85           H  
ATOM   1139  HA  GLU A  76      21.870   0.889 -12.257  1.00  0.85           H  
ATOM   1140 1HB  GLU A  76      24.158   2.627 -13.234  1.00  0.85           H  
ATOM   1141 2HB  GLU A  76      24.360   1.350 -12.040  1.00  0.85           H  
ATOM   1142 1HG  GLU A  76      23.547  -0.317 -13.657  1.00  0.85           H  
ATOM   1143 2HG  GLU A  76      23.279   0.953 -14.848  1.00  0.85           H  
ATOM   1144  N   GLU A  77      22.277   3.983 -11.225  1.00  0.80           N  
ATOM   1145  CA  GLU A  77      22.265   4.835 -10.043  1.00  0.80           C  
ATOM   1146  C   GLU A  77      20.876   4.898  -9.414  1.00  0.80           C  
ATOM   1147  O   GLU A  77      20.735   4.877  -8.190  1.00  0.80           O  
ATOM   1148  CB  GLU A  77      22.731   6.248 -10.406  1.00  0.80           C  
ATOM   1149  CG  GLU A  77      24.197   6.360 -10.842  1.00  0.80           C  
ATOM   1150  CD  GLU A  77      25.190   5.980  -9.763  1.00  0.80           C  
ATOM   1151  OE1 GLU A  77      25.082   6.488  -8.671  1.00  0.80           O  
ATOM   1152  OE2 GLU A  77      26.062   5.190 -10.040  1.00  0.80           O  
ATOM   1153  H   GLU A  77      22.310   4.408 -12.143  1.00  0.80           H  
ATOM   1154  HA  GLU A  77      22.953   4.416  -9.310  1.00  0.80           H  
ATOM   1155 1HB  GLU A  77      22.112   6.632 -11.221  1.00  0.80           H  
ATOM   1156 2HB  GLU A  77      22.585   6.907  -9.551  1.00  0.80           H  
ATOM   1157 1HG  GLU A  77      24.350   5.710 -11.705  1.00  0.80           H  
ATOM   1158 2HG  GLU A  77      24.387   7.386 -11.157  1.00  0.80           H  
ATOM   1159  N   VAL A  78      19.838   4.905 -10.249  1.00  0.77           N  
ATOM   1160  CA  VAL A  78      18.472   4.976  -9.741  1.00  0.77           C  
ATOM   1161  C   VAL A  78      18.158   3.722  -8.952  1.00  0.77           C  
ATOM   1162  O   VAL A  78      17.617   3.783  -7.844  1.00  0.77           O  
ATOM   1163  CB  VAL A  78      17.473   5.124 -10.902  1.00  0.77           C  
ATOM   1164  CG1 VAL A  78      16.019   5.012 -10.400  1.00  0.77           C  
ATOM   1165  CG2 VAL A  78      17.699   6.464 -11.598  1.00  0.77           C  
ATOM   1166  H   VAL A  78      20.009   4.909 -11.254  1.00  0.77           H  
ATOM   1167  HA  VAL A  78      18.394   5.836  -9.084  1.00  0.77           H  
ATOM   1168  HB  VAL A  78      17.642   4.313 -11.615  1.00  0.77           H  
ATOM   1169 1HG1 VAL A  78      15.347   5.102 -11.251  1.00  0.77           H  
ATOM   1170 2HG1 VAL A  78      15.873   4.041  -9.923  1.00  0.77           H  
ATOM   1171 3HG1 VAL A  78      15.801   5.796  -9.692  1.00  0.77           H  
ATOM   1172 1HG2 VAL A  78      17.014   6.564 -12.439  1.00  0.77           H  
ATOM   1173 2HG2 VAL A  78      17.537   7.260 -10.901  1.00  0.77           H  
ATOM   1174 3HG2 VAL A  78      18.700   6.530 -11.956  1.00  0.77           H  
ATOM   1175  N   VAL A  79      18.525   2.583  -9.524  1.00  0.75           N  
ATOM   1176  CA  VAL A  79      18.313   1.296  -8.904  1.00  0.75           C  
ATOM   1177  C   VAL A  79      19.190   1.136  -7.659  1.00  0.75           C  
ATOM   1178  O   VAL A  79      18.733   0.625  -6.634  1.00  0.75           O  
ATOM   1179  CB  VAL A  79      18.572   0.206  -9.924  1.00  0.75           C  
ATOM   1180  CG1 VAL A  79      18.513  -1.100  -9.294  1.00  0.75           C  
ATOM   1181  CG2 VAL A  79      17.538   0.311 -11.012  1.00  0.75           C  
ATOM   1182  H   VAL A  79      18.966   2.603 -10.447  1.00  0.75           H  
ATOM   1183  HA  VAL A  79      17.267   1.232  -8.606  1.00  0.75           H  
ATOM   1184  HB  VAL A  79      19.572   0.338 -10.348  1.00  0.75           H  
ATOM   1185 1HG1 VAL A  79      18.705  -1.832 -10.055  1.00  0.75           H  
ATOM   1186 2HG1 VAL A  79      19.271  -1.164  -8.514  1.00  0.75           H  
ATOM   1187 3HG1 VAL A  79      17.526  -1.264  -8.862  1.00  0.75           H  
ATOM   1188 1HG2 VAL A  79      17.736  -0.456 -11.752  1.00  0.75           H  
ATOM   1189 2HG2 VAL A  79      16.551   0.175 -10.583  1.00  0.75           H  
ATOM   1190 3HG2 VAL A  79      17.592   1.287 -11.481  1.00  0.75           H  
ATOM   1191  N   GLY A  80      20.453   1.571  -7.734  1.00  0.75           N  
ATOM   1192  CA  GLY A  80      21.344   1.523  -6.584  1.00  0.75           C  
ATOM   1193  C   GLY A  80      20.695   2.239  -5.401  1.00  0.75           C  
ATOM   1194  O   GLY A  80      20.630   1.699  -4.284  1.00  0.75           O  
ATOM   1195  H   GLY A  80      20.825   1.944  -8.607  1.00  0.75           H  
ATOM   1196 1HA  GLY A  80      21.558   0.487  -6.326  1.00  0.75           H  
ATOM   1197 2HA  GLY A  80      22.287   2.005  -6.842  1.00  0.75           H  
ATOM   1198  N   MET A  81      20.216   3.465  -5.640  1.00  0.74           N  
ATOM   1199  CA  MET A  81      19.566   4.223  -4.585  1.00  0.74           C  
ATOM   1200  C   MET A  81      18.271   3.560  -4.126  1.00  0.74           C  
ATOM   1201  O   MET A  81      17.956   3.591  -2.936  1.00  0.74           O  
ATOM   1202  CB  MET A  81      19.304   5.652  -5.050  1.00  0.74           C  
ATOM   1203  CG  MET A  81      20.543   6.484  -5.268  1.00  0.74           C  
ATOM   1204  SD  MET A  81      21.499   6.667  -3.754  1.00  0.74           S  
ATOM   1205  CE  MET A  81      22.711   5.366  -3.971  1.00  0.74           C  
ATOM   1206  H   MET A  81      20.311   3.878  -6.571  1.00  0.74           H  
ATOM   1207  HA  MET A  81      20.239   4.261  -3.732  1.00  0.74           H  
ATOM   1208 1HB  MET A  81      18.747   5.629  -5.992  1.00  0.74           H  
ATOM   1209 2HB  MET A  81      18.700   6.163  -4.311  1.00  0.74           H  
ATOM   1210 1HG  MET A  81      21.175   6.014  -6.018  1.00  0.74           H  
ATOM   1211 2HG  MET A  81      20.262   7.474  -5.628  1.00  0.74           H  
ATOM   1212 1HE  MET A  81      23.384   5.348  -3.113  1.00  0.74           H  
ATOM   1213 2HE  MET A  81      22.204   4.406  -4.051  1.00  0.74           H  
ATOM   1214 3HE  MET A  81      23.285   5.550  -4.881  1.00  0.74           H  
ATOM   1215  N   ALA A  82      17.535   2.926  -5.045  1.00  0.73           N  
ATOM   1216  CA  ALA A  82      16.292   2.262  -4.674  1.00  0.73           C  
ATOM   1217  C   ALA A  82      16.552   1.174  -3.657  1.00  0.73           C  
ATOM   1218  O   ALA A  82      15.860   1.059  -2.641  1.00  0.73           O  
ATOM   1219  CB  ALA A  82      15.659   1.655  -5.902  1.00  0.73           C  
ATOM   1220  H   ALA A  82      17.811   2.947  -6.027  1.00  0.73           H  
ATOM   1221  HA  ALA A  82      15.622   2.993  -4.230  1.00  0.73           H  
ATOM   1222 1HB  ALA A  82      14.735   1.166  -5.627  1.00  0.73           H  
ATOM   1223 2HB  ALA A  82      15.477   2.440  -6.631  1.00  0.73           H  
ATOM   1224 3HB  ALA A  82      16.325   0.923  -6.329  1.00  0.73           H  
ATOM   1225  N   LYS A  83      17.622   0.420  -3.880  1.00  0.73           N  
ATOM   1226  CA  LYS A  83      17.968  -0.643  -2.958  1.00  0.73           C  
ATOM   1227  C   LYS A  83      18.352  -0.056  -1.604  1.00  0.73           C  
ATOM   1228  O   LYS A  83      17.844  -0.480  -0.562  1.00  0.73           O  
ATOM   1229  CB  LYS A  83      19.096  -1.496  -3.537  1.00  0.73           C  
ATOM   1230  CG  LYS A  83      19.499  -2.679  -2.679  1.00  0.73           C  
ATOM   1231  CD  LYS A  83      20.546  -3.513  -3.386  1.00  0.73           C  
ATOM   1232  CE  LYS A  83      20.956  -4.721  -2.565  1.00  0.73           C  
ATOM   1233  NZ  LYS A  83      21.996  -5.520  -3.260  1.00  0.73           N  
ATOM   1234  H   LYS A  83      18.171   0.566  -4.731  1.00  0.73           H  
ATOM   1235  HA  LYS A  83      17.093  -1.276  -2.809  1.00  0.73           H  
ATOM   1236 1HB  LYS A  83      18.799  -1.871  -4.518  1.00  0.73           H  
ATOM   1237 2HB  LYS A  83      19.978  -0.869  -3.687  1.00  0.73           H  
ATOM   1238 1HG  LYS A  83      19.909  -2.315  -1.736  1.00  0.73           H  
ATOM   1239 2HG  LYS A  83      18.634  -3.296  -2.466  1.00  0.73           H  
ATOM   1240 1HD  LYS A  83      20.142  -3.855  -4.342  1.00  0.73           H  
ATOM   1241 2HD  LYS A  83      21.425  -2.900  -3.584  1.00  0.73           H  
ATOM   1242 1HE  LYS A  83      21.342  -4.393  -1.603  1.00  0.73           H  
ATOM   1243 2HE  LYS A  83      20.081  -5.351  -2.402  1.00  0.73           H  
ATOM   1244 1HZ  LYS A  83      22.243  -6.320  -2.699  1.00  0.73           H  
ATOM   1245 2HZ  LYS A  83      21.625  -5.832  -4.162  1.00  0.73           H  
ATOM   1246 3HZ  LYS A  83      22.814  -4.950  -3.413  1.00  0.73           H  
ATOM   1247  N   SER A  84      19.204   0.973  -1.621  1.00  0.72           N  
ATOM   1248  CA  SER A  84      19.671   1.616  -0.394  1.00  0.72           C  
ATOM   1249  C   SER A  84      18.516   2.222   0.412  1.00  0.72           C  
ATOM   1250  O   SER A  84      18.552   2.264   1.644  1.00  0.72           O  
ATOM   1251  CB  SER A  84      20.691   2.689  -0.729  1.00  0.72           C  
ATOM   1252  OG  SER A  84      21.848   2.120  -1.284  1.00  0.72           O  
ATOM   1253  H   SER A  84      19.571   1.298  -2.518  1.00  0.72           H  
ATOM   1254  HA  SER A  84      20.155   0.859   0.222  1.00  0.72           H  
ATOM   1255 1HB  SER A  84      20.255   3.399  -1.430  1.00  0.72           H  
ATOM   1256 2HB  SER A  84      20.948   3.236   0.174  1.00  0.72           H  
ATOM   1257  HG  SER A  84      21.601   1.858  -2.191  1.00  0.72           H  
ATOM   1258  N   ALA A  85      17.480   2.667  -0.299  1.00  0.71           N  
ATOM   1259  CA  ALA A  85      16.288   3.294   0.252  1.00  0.71           C  
ATOM   1260  C   ALA A  85      15.294   2.316   0.880  1.00  0.71           C  
ATOM   1261  O   ALA A  85      14.318   2.744   1.522  1.00  0.71           O  
ATOM   1262  CB  ALA A  85      15.581   4.023  -0.847  1.00  0.71           C  
ATOM   1263  H   ALA A  85      17.547   2.617  -1.315  1.00  0.71           H  
ATOM   1264  HA  ALA A  85      16.603   3.996   1.023  1.00  0.71           H  
ATOM   1265 1HB  ALA A  85      14.736   4.489  -0.441  1.00  0.71           H  
ATOM   1266 2HB  ALA A  85      16.245   4.766  -1.289  1.00  0.71           H  
ATOM   1267 3HB  ALA A  85      15.270   3.319  -1.609  1.00  0.71           H  
ATOM   1268  N   GLY A  86      15.526   1.011   0.696  1.00  0.69           N  
ATOM   1269  CA  GLY A  86      14.630  -0.010   1.218  1.00  0.69           C  
ATOM   1270  C   GLY A  86      13.552  -0.506   0.242  1.00  0.69           C  
ATOM   1271  O   GLY A  86      12.638  -1.219   0.663  1.00  0.69           O  
ATOM   1272  H   GLY A  86      16.353   0.700   0.186  1.00  0.69           H  
ATOM   1273 1HA  GLY A  86      15.233  -0.861   1.533  1.00  0.69           H  
ATOM   1274 2HA  GLY A  86      14.147   0.372   2.115  1.00  0.69           H  
ATOM   1275  N   VAL A  87      13.640  -0.150  -1.043  1.00  0.66           N  
ATOM   1276  CA  VAL A  87      12.641  -0.601  -2.018  1.00  0.66           C  
ATOM   1277  C   VAL A  87      12.689  -2.106  -2.196  1.00  0.66           C  
ATOM   1278  O   VAL A  87      13.767  -2.678  -2.329  1.00  0.66           O  
ATOM   1279  CB  VAL A  87      12.868   0.074  -3.381  1.00  0.66           C  
ATOM   1280  CG1 VAL A  87      11.956  -0.519  -4.432  1.00  0.66           C  
ATOM   1281  CG2 VAL A  87      12.638   1.585  -3.237  1.00  0.66           C  
ATOM   1282  H   VAL A  87      14.418   0.421  -1.374  1.00  0.66           H  
ATOM   1283  HA  VAL A  87      11.652  -0.333  -1.656  1.00  0.66           H  
ATOM   1284  HB  VAL A  87      13.885  -0.119  -3.694  1.00  0.66           H  
ATOM   1285 1HG1 VAL A  87      12.155  -0.065  -5.380  1.00  0.66           H  
ATOM   1286 2HG1 VAL A  87      12.142  -1.583  -4.520  1.00  0.66           H  
ATOM   1287 3HG1 VAL A  87      10.929  -0.351  -4.151  1.00  0.66           H  
ATOM   1288 1HG2 VAL A  87      12.818   2.076  -4.168  1.00  0.66           H  
ATOM   1289 2HG2 VAL A  87      11.615   1.761  -2.928  1.00  0.66           H  
ATOM   1290 3HG2 VAL A  87      13.318   1.984  -2.484  1.00  0.66           H  
ATOM   1291  N   ARG A  88      11.524  -2.754  -2.164  1.00  0.63           N  
ATOM   1292  CA  ARG A  88      11.445  -4.193  -2.339  1.00  0.63           C  
ATOM   1293  C   ARG A  88      11.160  -4.586  -3.780  1.00  0.63           C  
ATOM   1294  O   ARG A  88      11.753  -5.547  -4.287  1.00  0.63           O  
ATOM   1295  CB  ARG A  88      10.362  -4.788  -1.459  1.00  0.63           C  
ATOM   1296  CG  ARG A  88      10.210  -6.314  -1.602  1.00  0.63           C  
ATOM   1297  CD  ARG A  88       9.208  -6.882  -0.655  1.00  0.63           C  
ATOM   1298  NE  ARG A  88       8.975  -8.302  -0.904  1.00  0.63           N  
ATOM   1299  CZ  ARG A  88       8.137  -9.087  -0.222  1.00  0.63           C  
ATOM   1300  NH1 ARG A  88       7.439  -8.626   0.796  1.00  0.63           N  
ATOM   1301  NH2 ARG A  88       8.031 -10.337  -0.608  1.00  0.63           N  
ATOM   1302  H   ARG A  88      10.660  -2.230  -2.050  1.00  0.63           H  
ATOM   1303  HA  ARG A  88      12.402  -4.626  -2.048  1.00  0.63           H  
ATOM   1304 1HB  ARG A  88      10.576  -4.566  -0.416  1.00  0.63           H  
ATOM   1305 2HB  ARG A  88       9.402  -4.327  -1.705  1.00  0.63           H  
ATOM   1306 1HG  ARG A  88       9.894  -6.557  -2.620  1.00  0.63           H  
ATOM   1307 2HG  ARG A  88      11.170  -6.792  -1.407  1.00  0.63           H  
ATOM   1308 1HD  ARG A  88       9.563  -6.767   0.368  1.00  0.63           H  
ATOM   1309 2HD  ARG A  88       8.261  -6.357  -0.776  1.00  0.63           H  
ATOM   1310  HE  ARG A  88       9.466  -8.760  -1.685  1.00  0.63           H  
ATOM   1311 1HH1 ARG A  88       7.528  -7.662   1.076  1.00  0.63           H  
ATOM   1312 2HH1 ARG A  88       6.801  -9.243   1.288  1.00  0.63           H  
ATOM   1313 1HH2 ARG A  88       8.591 -10.638  -1.420  1.00  0.63           H  
ATOM   1314 2HH2 ARG A  88       7.405 -10.972  -0.133  1.00  0.63           H  
ATOM   1315  N   ARG A  89      10.246  -3.845  -4.433  1.00  0.61           N  
ATOM   1316  CA  ARG A  89       9.823  -4.201  -5.791  1.00  0.61           C  
ATOM   1317  C   ARG A  89      10.000  -3.073  -6.805  1.00  0.61           C  
ATOM   1318  O   ARG A  89       9.600  -1.935  -6.558  1.00  0.61           O  
ATOM   1319  CB  ARG A  89       8.329  -4.569  -5.828  1.00  0.61           C  
ATOM   1320  CG  ARG A  89       7.888  -5.779  -5.003  1.00  0.61           C  
ATOM   1321  CD  ARG A  89       6.439  -6.164  -5.264  1.00  0.61           C  
ATOM   1322  NE  ARG A  89       5.467  -5.168  -4.801  1.00  0.61           N  
ATOM   1323  CZ  ARG A  89       4.971  -5.089  -3.558  1.00  0.61           C  
ATOM   1324  NH1 ARG A  89       5.356  -5.925  -2.624  1.00  0.61           N  
ATOM   1325  NH2 ARG A  89       4.083  -4.158  -3.308  1.00  0.61           N  
ATOM   1326  H   ARG A  89       9.816  -3.051  -3.954  1.00  0.61           H  
ATOM   1327  HA  ARG A  89      10.408  -5.056  -6.120  1.00  0.61           H  
ATOM   1328 1HB  ARG A  89       7.746  -3.719  -5.484  1.00  0.61           H  
ATOM   1329 2HB  ARG A  89       8.038  -4.762  -6.863  1.00  0.61           H  
ATOM   1330 1HG  ARG A  89       8.504  -6.635  -5.243  1.00  0.61           H  
ATOM   1331 2HG  ARG A  89       7.988  -5.548  -3.944  1.00  0.61           H  
ATOM   1332 1HD  ARG A  89       6.289  -6.300  -6.337  1.00  0.61           H  
ATOM   1333 2HD  ARG A  89       6.226  -7.105  -4.755  1.00  0.61           H  
ATOM   1334  HE  ARG A  89       5.096  -4.480  -5.468  1.00  0.61           H  
ATOM   1335 1HH1 ARG A  89       6.038  -6.636  -2.846  1.00  0.61           H  
ATOM   1336 2HH1 ARG A  89       4.964  -5.862  -1.696  1.00  0.61           H  
ATOM   1337 1HH2 ARG A  89       3.808  -3.548  -4.086  1.00  0.61           H  
ATOM   1338 2HH2 ARG A  89       3.674  -4.063  -2.394  1.00  0.61           H  
ATOM   1339  N   ILE A  90      10.538  -3.413  -7.969  1.00  0.60           N  
ATOM   1340  CA  ILE A  90      10.665  -2.445  -9.049  1.00  0.60           C  
ATOM   1341  C   ILE A  90       9.976  -2.887 -10.336  1.00  0.60           C  
ATOM   1342  O   ILE A  90      10.251  -3.965 -10.868  1.00  0.60           O  
ATOM   1343  CB  ILE A  90      12.130  -2.126  -9.382  1.00  0.60           C  
ATOM   1344  CG1 ILE A  90      12.874  -1.510  -8.204  1.00  0.60           C  
ATOM   1345  CG2 ILE A  90      12.190  -1.208 -10.555  1.00  0.60           C  
ATOM   1346  CD1 ILE A  90      14.348  -1.267  -8.506  1.00  0.60           C  
ATOM   1347  H   ILE A  90      10.886  -4.365  -8.092  1.00  0.60           H  
ATOM   1348  HA  ILE A  90      10.191  -1.515  -8.735  1.00  0.60           H  
ATOM   1349  HB  ILE A  90      12.644  -3.056  -9.633  1.00  0.60           H  
ATOM   1350 1HG1 ILE A  90      12.402  -0.577  -7.945  1.00  0.60           H  
ATOM   1351 2HG1 ILE A  90      12.809  -2.178  -7.344  1.00  0.60           H  
ATOM   1352 1HG2 ILE A  90      13.224  -1.020 -10.788  1.00  0.60           H  
ATOM   1353 2HG2 ILE A  90      11.709  -1.658 -11.415  1.00  0.60           H  
ATOM   1354 3HG2 ILE A  90      11.687  -0.282 -10.305  1.00  0.60           H  
ATOM   1355 1HD1 ILE A  90      14.828  -0.823  -7.639  1.00  0.60           H  
ATOM   1356 2HD1 ILE A  90      14.835  -2.214  -8.750  1.00  0.60           H  
ATOM   1357 3HD1 ILE A  90      14.439  -0.588  -9.350  1.00  0.60           H  
ATOM   1358  N   VAL A  91       9.118  -2.027 -10.855  1.00  0.62           N  
ATOM   1359  CA  VAL A  91       8.453  -2.288 -12.115  1.00  0.62           C  
ATOM   1360  C   VAL A  91       9.056  -1.358 -13.145  1.00  0.62           C  
ATOM   1361  O   VAL A  91       9.183  -0.164 -12.884  1.00  0.62           O  
ATOM   1362  CB  VAL A  91       6.945  -2.066 -12.006  1.00  0.62           C  
ATOM   1363  CG1 VAL A  91       6.271  -2.304 -13.320  1.00  0.62           C  
ATOM   1364  CG2 VAL A  91       6.407  -3.000 -10.979  1.00  0.62           C  
ATOM   1365  H   VAL A  91       8.922  -1.158 -10.359  1.00  0.62           H  
ATOM   1366  HA  VAL A  91       8.631  -3.315 -12.400  1.00  0.62           H  
ATOM   1367  HB  VAL A  91       6.753  -1.050 -11.700  1.00  0.62           H  
ATOM   1368 1HG1 VAL A  91       5.207  -2.140 -13.206  1.00  0.62           H  
ATOM   1369 2HG1 VAL A  91       6.666  -1.628 -14.066  1.00  0.62           H  
ATOM   1370 3HG1 VAL A  91       6.457  -3.334 -13.627  1.00  0.62           H  
ATOM   1371 1HG2 VAL A  91       5.357  -2.842 -10.892  1.00  0.62           H  
ATOM   1372 2HG2 VAL A  91       6.597  -4.016 -11.274  1.00  0.62           H  
ATOM   1373 3HG2 VAL A  91       6.886  -2.817 -10.024  1.00  0.62           H  
ATOM   1374  N   VAL A  92       9.471  -1.908 -14.273  1.00  0.66           N  
ATOM   1375  CA  VAL A  92      10.107  -1.103 -15.309  1.00  0.66           C  
ATOM   1376  C   VAL A  92       9.262  -1.030 -16.556  1.00  0.66           C  
ATOM   1377  O   VAL A  92       8.792  -2.060 -17.048  1.00  0.66           O  
ATOM   1378  CB  VAL A  92      11.472  -1.703 -15.714  1.00  0.66           C  
ATOM   1379  CG1 VAL A  92      12.107  -0.887 -16.820  1.00  0.66           C  
ATOM   1380  CG2 VAL A  92      12.358  -1.778 -14.534  1.00  0.66           C  
ATOM   1381  H   VAL A  92       9.335  -2.913 -14.395  1.00  0.66           H  
ATOM   1382  HA  VAL A  92      10.257  -0.089 -14.933  1.00  0.66           H  
ATOM   1383  HB  VAL A  92      11.312  -2.703 -16.110  1.00  0.66           H  
ATOM   1384 1HG1 VAL A  92      13.053  -1.342 -17.107  1.00  0.66           H  
ATOM   1385 2HG1 VAL A  92      11.457  -0.864 -17.687  1.00  0.66           H  
ATOM   1386 3HG1 VAL A  92      12.274   0.130 -16.469  1.00  0.66           H  
ATOM   1387 1HG2 VAL A  92      13.302  -2.224 -14.848  1.00  0.66           H  
ATOM   1388 2HG2 VAL A  92      12.531  -0.777 -14.140  1.00  0.66           H  
ATOM   1389 3HG2 VAL A  92      11.898  -2.401 -13.766  1.00  0.66           H  
ATOM   1390  N   LEU A  93       9.069   0.181 -17.068  1.00  0.74           N  
ATOM   1391  CA  LEU A  93       8.354   0.327 -18.325  1.00  0.74           C  
ATOM   1392  C   LEU A  93       9.390   0.351 -19.440  1.00  0.74           C  
ATOM   1393  O   LEU A  93      10.258   1.228 -19.482  1.00  0.74           O  
ATOM   1394  CB  LEU A  93       7.511   1.596 -18.335  1.00  0.74           C  
ATOM   1395  CG  LEU A  93       6.711   1.865 -19.588  1.00  0.74           C  
ATOM   1396  CD1 LEU A  93       5.702   0.763 -19.739  1.00  0.74           C  
ATOM   1397  CD2 LEU A  93       6.018   3.225 -19.480  1.00  0.74           C  
ATOM   1398  H   LEU A  93       9.451   1.002 -16.590  1.00  0.74           H  
ATOM   1399  HA  LEU A  93       7.704  -0.533 -18.477  1.00  0.74           H  
ATOM   1400 1HB  LEU A  93       6.818   1.506 -17.551  1.00  0.74           H  
ATOM   1401 2HB  LEU A  93       8.136   2.442 -18.122  1.00  0.74           H  
ATOM   1402  HG  LEU A  93       7.368   1.854 -20.462  1.00  0.74           H  
ATOM   1403 1HD1 LEU A  93       5.135   0.941 -20.622  1.00  0.74           H  
ATOM   1404 2HD1 LEU A  93       6.215  -0.199 -19.819  1.00  0.74           H  
ATOM   1405 3HD1 LEU A  93       5.043   0.749 -18.874  1.00  0.74           H  
ATOM   1406 1HD2 LEU A  93       5.432   3.408 -20.379  1.00  0.74           H  
ATOM   1407 2HD2 LEU A  93       5.368   3.228 -18.616  1.00  0.74           H  
ATOM   1408 3HD2 LEU A  93       6.760   4.009 -19.369  1.00  0.74           H  
ATOM   1409  N   SER A  94       9.311  -0.634 -20.320  1.00  0.87           N  
ATOM   1410  CA  SER A  94      10.283  -0.802 -21.386  1.00  0.87           C  
ATOM   1411  C   SER A  94       9.619  -0.919 -22.739  1.00  0.87           C  
ATOM   1412  O   SER A  94       8.540  -1.463 -22.859  1.00  0.87           O  
ATOM   1413  CB  SER A  94      11.045  -2.090 -21.160  1.00  0.87           C  
ATOM   1414  OG  SER A  94      11.762  -2.087 -19.979  1.00  0.87           O  
ATOM   1415  H   SER A  94       8.560  -1.319 -20.221  1.00  0.87           H  
ATOM   1416  HA  SER A  94      10.956   0.049 -21.392  1.00  0.87           H  
ATOM   1417 1HB  SER A  94      10.344  -2.912 -21.145  1.00  0.87           H  
ATOM   1418 2HB  SER A  94      11.723  -2.263 -21.998  1.00  0.87           H  
ATOM   1419  HG  SER A  94      12.242  -2.941 -20.006  1.00  0.87           H  
ATOM   1420  N   SER A  95      10.263  -0.478 -23.789  1.00  1.05           N  
ATOM   1421  CA  SER A  95       9.677  -0.749 -25.091  1.00  1.05           C  
ATOM   1422  C   SER A  95       9.646  -2.239 -25.364  1.00  1.05           C  
ATOM   1423  O   SER A  95      10.627  -2.931 -25.102  1.00  1.05           O  
ATOM   1424  CB  SER A  95      10.459  -0.109 -26.203  1.00  1.05           C  
ATOM   1425  OG  SER A  95       9.927  -0.497 -27.449  1.00  1.05           O  
ATOM   1426  H   SER A  95      11.141   0.017 -23.696  1.00  1.05           H  
ATOM   1427  HA  SER A  95       8.652  -0.372 -25.102  1.00  1.05           H  
ATOM   1428 1HB  SER A  95      10.433   0.976 -26.105  1.00  1.05           H  
ATOM   1429 2HB  SER A  95      11.497  -0.424 -26.140  1.00  1.05           H  
ATOM   1430  HG  SER A  95       9.053  -0.086 -27.499  1.00  1.05           H  
ATOM   1431  N   GLY A  96       8.598  -2.720 -26.030  1.00  1.30           N  
ATOM   1432  CA  GLY A  96       8.523  -4.111 -26.473  1.00  1.30           C  
ATOM   1433  C   GLY A  96       9.695  -4.490 -27.392  1.00  1.30           C  
ATOM   1434  O   GLY A  96       9.988  -5.681 -27.571  1.00  1.30           O  
ATOM   1435  H   GLY A  96       7.778  -2.137 -26.191  1.00  1.30           H  
ATOM   1436 1HA  GLY A  96       8.519  -4.764 -25.612  1.00  1.30           H  
ATOM   1437 2HA  GLY A  96       7.578  -4.267 -26.992  1.00  1.30           H  
ATOM   1438  N   ALA A  97      10.400  -3.476 -27.930  1.00  1.64           N  
ATOM   1439  CA  ALA A  97      11.555  -3.650 -28.796  1.00  1.64           C  
ATOM   1440  C   ALA A  97      12.659  -4.445 -28.126  1.00  1.64           C  
ATOM   1441  O   ALA A  97      13.468  -5.074 -28.811  1.00  1.64           O  
ATOM   1442  CB  ALA A  97      12.123  -2.323 -29.212  1.00  1.64           C  
ATOM   1443  H   ALA A  97      10.114  -2.518 -27.728  1.00  1.64           H  
ATOM   1444  HA  ALA A  97      11.232  -4.190 -29.684  1.00  1.64           H  
ATOM   1445 1HB  ALA A  97      12.961  -2.513 -29.868  1.00  1.64           H  
ATOM   1446 2HB  ALA A  97      11.372  -1.734 -29.735  1.00  1.64           H  
ATOM   1447 3HB  ALA A  97      12.465  -1.774 -28.336  1.00  1.64           H  
ATOM   1448  N   VAL A  98      12.697  -4.490 -26.793  1.00  2.07           N  
ATOM   1449  CA  VAL A  98      13.757  -5.251 -26.135  1.00  2.07           C  
ATOM   1450  C   VAL A  98      13.696  -6.750 -26.499  1.00  2.07           C  
ATOM   1451  O   VAL A  98      14.665  -7.481 -26.286  1.00  2.07           O  
ATOM   1452  CB  VAL A  98      13.724  -5.045 -24.609  1.00  2.07           C  
ATOM   1453  CG1 VAL A  98      13.953  -3.576 -24.305  1.00  2.07           C  
ATOM   1454  CG2 VAL A  98      12.425  -5.535 -24.039  1.00  2.07           C  
ATOM   1455  H   VAL A  98      12.000  -3.988 -26.237  1.00  2.07           H  
ATOM   1456  HA  VAL A  98      14.704  -4.860 -26.481  1.00  2.07           H  
ATOM   1457  HB  VAL A  98      14.536  -5.595 -24.153  1.00  2.07           H  
ATOM   1458 1HG1 VAL A  98      13.957  -3.435 -23.221  1.00  2.07           H  
ATOM   1459 2HG1 VAL A  98      14.918  -3.268 -24.717  1.00  2.07           H  
ATOM   1460 3HG1 VAL A  98      13.156  -2.981 -24.751  1.00  2.07           H  
ATOM   1461 1HG2 VAL A  98      12.424  -5.385 -22.964  1.00  2.07           H  
ATOM   1462 2HG2 VAL A  98      11.597  -5.006 -24.475  1.00  2.07           H  
ATOM   1463 3HG2 VAL A  98      12.336  -6.569 -24.246  1.00  2.07           H  
ATOM   1464  N   THR A  99      12.562  -7.200 -27.062  1.00  2.56           N  
ATOM   1465  CA  THR A  99      12.382  -8.567 -27.515  1.00  2.56           C  
ATOM   1466  C   THR A  99      12.246  -8.652 -29.045  1.00  2.56           C  
ATOM   1467  O   THR A  99      11.910  -9.717 -29.570  1.00  2.56           O  
ATOM   1468  CB  THR A  99      11.115  -9.192 -26.900  1.00  2.56           C  
ATOM   1469  OG1 THR A  99       9.951  -8.430 -27.291  1.00  2.56           O  
ATOM   1470  CG2 THR A  99      11.196  -9.221 -25.399  1.00  2.56           C  
ATOM   1471  H   THR A  99      11.781  -6.557 -27.199  1.00  2.56           H  
ATOM   1472  HA  THR A  99      13.250  -9.153 -27.217  1.00  2.56           H  
ATOM   1473  HB  THR A  99      11.011 -10.212 -27.265  1.00  2.56           H  
ATOM   1474  HG1 THR A  99      10.175  -7.468 -27.371  1.00  2.56           H  
ATOM   1475 1HG2 THR A  99      10.292  -9.676 -24.998  1.00  2.56           H  
ATOM   1476 2HG2 THR A  99      12.066  -9.797 -25.089  1.00  2.56           H  
ATOM   1477 3HG2 THR A  99      11.275  -8.225 -25.039  1.00  2.56           H  
ATOM   1478  N   ALA A 100      12.430  -7.528 -29.758  1.00  3.01           N  
ATOM   1479  CA  ALA A 100      12.170  -7.529 -31.198  1.00  3.01           C  
ATOM   1480  C   ALA A 100      13.065  -6.653 -32.103  1.00  3.01           C  
ATOM   1481  O   ALA A 100      13.163  -6.948 -33.296  1.00  3.01           O  
ATOM   1482  CB  ALA A 100      10.734  -7.087 -31.419  1.00  3.01           C  
ATOM   1483  H   ALA A 100      12.755  -6.685 -29.306  1.00  3.01           H  
ATOM   1484  HA  ALA A 100      12.282  -8.557 -31.541  1.00  3.01           H  
ATOM   1485 1HB  ALA A 100      10.495  -7.150 -32.478  1.00  3.01           H  
ATOM   1486 2HB  ALA A 100      10.064  -7.736 -30.853  1.00  3.01           H  
ATOM   1487 3HB  ALA A 100      10.616  -6.063 -31.081  1.00  3.01           H  
ATOM   1488  N   GLY A 101      13.670  -5.562 -31.616  1.00  3.32           N  
ATOM   1489  CA  GLY A 101      14.331  -4.691 -32.599  1.00  3.32           C  
ATOM   1490  C   GLY A 101      14.915  -3.357 -32.115  1.00  3.32           C  
ATOM   1491  O   GLY A 101      15.439  -3.236 -31.005  1.00  3.32           O  
ATOM   1492  H   GLY A 101      13.635  -5.326 -30.629  1.00  3.32           H  
ATOM   1493 1HA  GLY A 101      15.130  -5.261 -33.074  1.00  3.32           H  
ATOM   1494 2HA  GLY A 101      13.615  -4.477 -33.392  1.00  3.32           H  
ATOM   1495  N   TYR A 102      14.865  -2.376 -33.012  1.00  3.36           N  
ATOM   1496  CA  TYR A 102      15.461  -1.065 -32.796  1.00  3.36           C  
ATOM   1497  C   TYR A 102      15.025  -0.435 -31.473  1.00  3.36           C  
ATOM   1498  O   TYR A 102      13.921  -0.665 -30.996  1.00  3.36           O  
ATOM   1499  CB  TYR A 102      15.134  -0.148 -33.965  1.00  3.36           C  
ATOM   1500  CG  TYR A 102      13.651   0.128 -34.117  1.00  3.36           C  
ATOM   1501  CD1 TYR A 102      13.073   1.158 -33.413  1.00  3.36           C  
ATOM   1502  CD2 TYR A 102      12.873  -0.657 -34.952  1.00  3.36           C  
ATOM   1503  CE1 TYR A 102      11.733   1.413 -33.522  1.00  3.36           C  
ATOM   1504  CE2 TYR A 102      11.516  -0.403 -35.066  1.00  3.36           C  
ATOM   1505  CZ  TYR A 102      10.946   0.627 -34.349  1.00  3.36           C  
ATOM   1506  OH  TYR A 102       9.595   0.865 -34.442  1.00  3.36           O  
ATOM   1507  H   TYR A 102      14.404  -2.556 -33.893  1.00  3.36           H  
ATOM   1508  HA  TYR A 102      16.541  -1.197 -32.767  1.00  3.36           H  
ATOM   1509 1HB  TYR A 102      15.654   0.793 -33.821  1.00  3.36           H  
ATOM   1510 2HB  TYR A 102      15.503  -0.585 -34.894  1.00  3.36           H  
ATOM   1511  HD1 TYR A 102      13.686   1.769 -32.762  1.00  3.36           H  
ATOM   1512  HD2 TYR A 102      13.326  -1.473 -35.513  1.00  3.36           H  
ATOM   1513  HE1 TYR A 102      11.298   2.231 -32.947  1.00  3.36           H  
ATOM   1514  HE2 TYR A 102      10.898  -1.022 -35.717  1.00  3.36           H  
ATOM   1515  HH  TYR A 102       9.376   1.652 -33.938  1.00  3.36           H  
ATOM   1516  N   ASP A 103      15.922   0.372 -30.906  1.00  3.08           N  
ATOM   1517  CA  ASP A 103      15.837   1.055 -29.602  1.00  3.08           C  
ATOM   1518  C   ASP A 103      15.973   0.117 -28.395  1.00  3.08           C  
ATOM   1519  O   ASP A 103      16.001   0.590 -27.244  1.00  3.08           O  
ATOM   1520  CB  ASP A 103      14.531   1.853 -29.431  1.00  3.08           C  
ATOM   1521  CG  ASP A 103      14.393   3.013 -30.391  1.00  3.08           C  
ATOM   1522  OD1 ASP A 103      15.365   3.687 -30.609  1.00  3.08           O  
ATOM   1523  OD2 ASP A 103      13.307   3.238 -30.874  1.00  3.08           O  
ATOM   1524  H   ASP A 103      16.776   0.510 -31.422  1.00  3.08           H  
ATOM   1525  HA  ASP A 103      16.659   1.769 -29.554  1.00  3.08           H  
ATOM   1526 1HB  ASP A 103      13.666   1.202 -29.537  1.00  3.08           H  
ATOM   1527 2HB  ASP A 103      14.495   2.253 -28.417  1.00  3.08           H  
ATOM   1528  N   THR A 104      16.257  -1.163 -28.645  1.00  2.60           N  
ATOM   1529  CA  THR A 104      16.486  -2.107 -27.567  1.00  2.60           C  
ATOM   1530  C   THR A 104      17.659  -1.690 -26.692  1.00  2.60           C  
ATOM   1531  O   THR A 104      17.617  -1.843 -25.476  1.00  2.60           O  
ATOM   1532  CB  THR A 104      16.756  -3.504 -28.175  1.00  2.60           C  
ATOM   1533  OG1 THR A 104      16.986  -4.441 -27.148  1.00  2.60           O  
ATOM   1534  CG2 THR A 104      17.954  -3.498 -29.156  1.00  2.60           C  
ATOM   1535  H   THR A 104      16.209  -1.535 -29.595  1.00  2.60           H  
ATOM   1536  HA  THR A 104      15.589  -2.156 -26.951  1.00  2.60           H  
ATOM   1537  HB  THR A 104      15.862  -3.806 -28.708  1.00  2.60           H  
ATOM   1538  HG1 THR A 104      16.897  -5.329 -27.510  1.00  2.60           H  
ATOM   1539 1HG2 THR A 104      18.069  -4.495 -29.578  1.00  2.60           H  
ATOM   1540 2HG2 THR A 104      17.757  -2.789 -29.961  1.00  2.60           H  
ATOM   1541 3HG2 THR A 104      18.872  -3.229 -28.657  1.00  2.60           H  
ATOM   1542  N   ASP A 105      18.671  -1.077 -27.290  1.00  2.07           N  
ATOM   1543  CA  ASP A 105      19.851  -0.642 -26.562  1.00  2.07           C  
ATOM   1544  C   ASP A 105      19.536   0.416 -25.514  1.00  2.07           C  
ATOM   1545  O   ASP A 105      20.284   0.575 -24.556  1.00  2.07           O  
ATOM   1546  CB  ASP A 105      20.923  -0.146 -27.515  1.00  2.07           C  
ATOM   1547  CG  ASP A 105      22.319  -0.036 -26.883  1.00  2.07           C  
ATOM   1548  OD1 ASP A 105      22.857  -1.062 -26.511  1.00  2.07           O  
ATOM   1549  OD2 ASP A 105      22.833   1.055 -26.789  1.00  2.07           O  
ATOM   1550  H   ASP A 105      18.629  -0.951 -28.291  1.00  2.07           H  
ATOM   1551  HA  ASP A 105      20.253  -1.511 -26.037  1.00  2.07           H  
ATOM   1552 1HB  ASP A 105      20.981  -0.845 -28.306  1.00  2.07           H  
ATOM   1553 2HB  ASP A 105      20.636   0.819 -27.932  1.00  2.07           H  
ATOM   1554  N   PHE A 106      18.500   1.229 -25.740  1.00  1.61           N  
ATOM   1555  CA  PHE A 106      18.180   2.254 -24.765  1.00  1.61           C  
ATOM   1556  C   PHE A 106      17.603   1.593 -23.530  1.00  1.61           C  
ATOM   1557  O   PHE A 106      17.987   1.882 -22.401  1.00  1.61           O  
ATOM   1558  CB  PHE A 106      17.175   3.274 -25.293  1.00  1.61           C  
ATOM   1559  CG  PHE A 106      16.863   4.357 -24.268  1.00  1.61           C  
ATOM   1560  CD1 PHE A 106      17.717   5.444 -24.082  1.00  1.61           C  
ATOM   1561  CD2 PHE A 106      15.734   4.270 -23.475  1.00  1.61           C  
ATOM   1562  CE1 PHE A 106      17.428   6.422 -23.136  1.00  1.61           C  
ATOM   1563  CE2 PHE A 106      15.444   5.236 -22.530  1.00  1.61           C  
ATOM   1564  CZ  PHE A 106      16.288   6.315 -22.363  1.00  1.61           C  
ATOM   1565  H   PHE A 106      17.875   1.079 -26.527  1.00  1.61           H  
ATOM   1566  HA  PHE A 106      19.097   2.774 -24.485  1.00  1.61           H  
ATOM   1567 1HB  PHE A 106      17.563   3.748 -26.193  1.00  1.61           H  
ATOM   1568 2HB  PHE A 106      16.243   2.770 -25.558  1.00  1.61           H  
ATOM   1569  HD1 PHE A 106      18.616   5.524 -24.693  1.00  1.61           H  
ATOM   1570  HD2 PHE A 106      15.071   3.423 -23.608  1.00  1.61           H  
ATOM   1571  HE1 PHE A 106      18.101   7.271 -23.009  1.00  1.61           H  
ATOM   1572  HE2 PHE A 106      14.546   5.146 -21.918  1.00  1.61           H  
ATOM   1573  HZ  PHE A 106      16.048   7.073 -21.625  1.00  1.61           H  
ATOM   1574  N   HIS A 107      16.638   0.716 -23.752  1.00  1.28           N  
ATOM   1575  CA  HIS A 107      15.939   0.093 -22.638  1.00  1.28           C  
ATOM   1576  C   HIS A 107      16.655  -1.076 -21.953  1.00  1.28           C  
ATOM   1577  O   HIS A 107      16.510  -1.254 -20.739  1.00  1.28           O  
ATOM   1578  CB  HIS A 107      14.571  -0.345 -23.108  1.00  1.28           C  
ATOM   1579  CG  HIS A 107      13.653   0.792 -23.367  1.00  1.28           C  
ATOM   1580  ND1 HIS A 107      13.095   1.549 -22.352  1.00  1.28           N  
ATOM   1581  CD2 HIS A 107      13.211   1.329 -24.522  1.00  1.28           C  
ATOM   1582  CE1 HIS A 107      12.330   2.488 -22.874  1.00  1.28           C  
ATOM   1583  NE2 HIS A 107      12.377   2.374 -24.188  1.00  1.28           N  
ATOM   1584  H   HIS A 107      16.386   0.500 -24.722  1.00  1.28           H  
ATOM   1585  HA  HIS A 107      15.784   0.850 -21.871  1.00  1.28           H  
ATOM   1586 1HB  HIS A 107      14.684  -0.893 -24.040  1.00  1.28           H  
ATOM   1587 2HB  HIS A 107      14.116  -1.013 -22.373  1.00  1.28           H  
ATOM   1588  HD1 HIS A 107      13.231   1.423 -21.364  1.00  1.28           H  
ATOM   1589  HD2 HIS A 107      13.392   1.078 -25.571  1.00  1.28           H  
ATOM   1590  HE1 HIS A 107      11.796   3.186 -22.231  1.00  1.28           H  
ATOM   1591  N   LEU A 108      17.462  -1.847 -22.676  1.00  1.04           N  
ATOM   1592  CA  LEU A 108      18.092  -2.993 -22.031  1.00  1.04           C  
ATOM   1593  C   LEU A 108      18.932  -2.639 -20.795  1.00  1.04           C  
ATOM   1594  O   LEU A 108      18.856  -3.375 -19.822  1.00  1.04           O  
ATOM   1595  CB  LEU A 108      18.903  -3.830 -23.029  1.00  1.04           C  
ATOM   1596  CG  LEU A 108      18.102  -4.655 -24.009  1.00  1.04           C  
ATOM   1597  CD1 LEU A 108      19.051  -5.241 -25.025  1.00  1.04           C  
ATOM   1598  CD2 LEU A 108      17.358  -5.737 -23.262  1.00  1.04           C  
ATOM   1599  H   LEU A 108      17.593  -1.683 -23.672  1.00  1.04           H  
ATOM   1600  HA  LEU A 108      17.284  -3.644 -21.689  1.00  1.04           H  
ATOM   1601 1HB  LEU A 108      19.513  -3.184 -23.640  1.00  1.04           H  
ATOM   1602 2HB  LEU A 108      19.549  -4.501 -22.476  1.00  1.04           H  
ATOM   1603  HG  LEU A 108      17.383  -4.035 -24.525  1.00  1.04           H  
ATOM   1604 1HD1 LEU A 108      18.497  -5.841 -25.740  1.00  1.04           H  
ATOM   1605 2HD1 LEU A 108      19.561  -4.428 -25.548  1.00  1.04           H  
ATOM   1606 3HD1 LEU A 108      19.772  -5.863 -24.523  1.00  1.04           H  
ATOM   1607 1HD2 LEU A 108      16.787  -6.335 -23.973  1.00  1.04           H  
ATOM   1608 2HD2 LEU A 108      18.068  -6.374 -22.740  1.00  1.04           H  
ATOM   1609 3HD2 LEU A 108      16.675  -5.281 -22.537  1.00  1.04           H  
ATOM   1610  N   PRO A 109      19.760  -1.569 -20.752  1.00  0.89           N  
ATOM   1611  CA  PRO A 109      20.498  -1.154 -19.571  1.00  0.89           C  
ATOM   1612  C   PRO A 109      19.591  -0.863 -18.380  1.00  0.89           C  
ATOM   1613  O   PRO A 109      20.020  -0.958 -17.230  1.00  0.89           O  
ATOM   1614  CB  PRO A 109      21.212   0.112 -20.037  1.00  0.89           C  
ATOM   1615  CG  PRO A 109      21.330  -0.058 -21.520  1.00  0.89           C  
ATOM   1616  CD  PRO A 109      20.070  -0.774 -21.928  1.00  0.89           C  
ATOM   1617  HA  PRO A 109      21.231  -1.932 -19.316  1.00  0.89           H  
ATOM   1618 1HB  PRO A 109      20.616   0.999 -19.759  1.00  0.89           H  
ATOM   1619 2HB  PRO A 109      22.183   0.210 -19.535  1.00  0.89           H  
ATOM   1620 1HG  PRO A 109      21.410   0.925 -22.016  1.00  0.89           H  
ATOM   1621 2HG  PRO A 109      22.238  -0.616 -21.779  1.00  0.89           H  
ATOM   1622 1HD  PRO A 109      19.319  -0.045 -22.100  1.00  0.89           H  
ATOM   1623 2HD  PRO A 109      20.279  -1.368 -22.802  1.00  0.89           H  
ATOM   1624  N   VAL A 110      18.317  -0.546 -18.632  1.00  0.79           N  
ATOM   1625  CA  VAL A 110      17.433  -0.252 -17.530  1.00  0.79           C  
ATOM   1626  C   VAL A 110      17.023  -1.573 -16.940  1.00  0.79           C  
ATOM   1627  O   VAL A 110      17.088  -1.801 -15.727  1.00  0.79           O  
ATOM   1628  CB  VAL A 110      16.173   0.500 -17.994  1.00  0.79           C  
ATOM   1629  CG1 VAL A 110      15.262   0.685 -16.797  1.00  0.79           C  
ATOM   1630  CG2 VAL A 110      16.554   1.818 -18.648  1.00  0.79           C  
ATOM   1631  H   VAL A 110      17.935  -0.524 -19.572  1.00  0.79           H  
ATOM   1632  HA  VAL A 110      17.958   0.322 -16.790  1.00  0.79           H  
ATOM   1633  HB  VAL A 110      15.633  -0.109 -18.715  1.00  0.79           H  
ATOM   1634 1HG1 VAL A 110      14.353   1.194 -17.112  1.00  0.79           H  
ATOM   1635 2HG1 VAL A 110      15.015  -0.288 -16.380  1.00  0.79           H  
ATOM   1636 3HG1 VAL A 110      15.772   1.276 -16.046  1.00  0.79           H  
ATOM   1637 1HG2 VAL A 110      15.655   2.342 -18.977  1.00  0.79           H  
ATOM   1638 2HG2 VAL A 110      17.078   2.421 -17.935  1.00  0.79           H  
ATOM   1639 3HG2 VAL A 110      17.198   1.624 -19.514  1.00  0.79           H  
ATOM   1640  N   GLU A 111      16.637  -2.475 -17.825  1.00  0.74           N  
ATOM   1641  CA  GLU A 111      16.208  -3.781 -17.394  1.00  0.74           C  
ATOM   1642  C   GLU A 111      17.344  -4.516 -16.696  1.00  0.74           C  
ATOM   1643  O   GLU A 111      17.150  -5.093 -15.627  1.00  0.74           O  
ATOM   1644  CB  GLU A 111      15.728  -4.562 -18.613  1.00  0.74           C  
ATOM   1645  CG  GLU A 111      14.445  -4.032 -19.168  1.00  0.74           C  
ATOM   1646  CD  GLU A 111      13.956  -4.766 -20.349  1.00  0.74           C  
ATOM   1647  OE1 GLU A 111      14.640  -5.618 -20.865  1.00  0.74           O  
ATOM   1648  OE2 GLU A 111      12.860  -4.471 -20.737  1.00  0.74           O  
ATOM   1649  H   GLU A 111      16.632  -2.224 -18.816  1.00  0.74           H  
ATOM   1650  HA  GLU A 111      15.383  -3.665 -16.692  1.00  0.74           H  
ATOM   1651 1HB  GLU A 111      16.476  -4.488 -19.401  1.00  0.74           H  
ATOM   1652 2HB  GLU A 111      15.621  -5.608 -18.375  1.00  0.74           H  
ATOM   1653 1HG  GLU A 111      13.681  -4.060 -18.391  1.00  0.74           H  
ATOM   1654 2HG  GLU A 111      14.600  -2.986 -19.443  1.00  0.74           H  
ATOM   1655  N   ARG A 112      18.553  -4.403 -17.244  1.00  0.71           N  
ATOM   1656  CA  ARG A 112      19.727  -5.051 -16.681  1.00  0.71           C  
ATOM   1657  C   ARG A 112      20.083  -4.473 -15.319  1.00  0.71           C  
ATOM   1658  O   ARG A 112      20.412  -5.216 -14.389  1.00  0.71           O  
ATOM   1659  CB  ARG A 112      20.890  -4.898 -17.647  1.00  0.71           C  
ATOM   1660  CG  ARG A 112      20.767  -5.737 -18.930  1.00  0.71           C  
ATOM   1661  CD  ARG A 112      21.804  -5.372 -19.929  1.00  0.71           C  
ATOM   1662  NE  ARG A 112      21.708  -6.178 -21.138  1.00  0.71           N  
ATOM   1663  CZ  ARG A 112      22.255  -5.846 -22.325  1.00  0.71           C  
ATOM   1664  NH1 ARG A 112      22.913  -4.713 -22.456  1.00  0.71           N  
ATOM   1665  NH2 ARG A 112      22.128  -6.658 -23.358  1.00  0.71           N  
ATOM   1666  H   ARG A 112      18.650  -3.891 -18.115  1.00  0.71           H  
ATOM   1667  HA  ARG A 112      19.508  -6.113 -16.566  1.00  0.71           H  
ATOM   1668 1HB  ARG A 112      20.971  -3.856 -17.939  1.00  0.71           H  
ATOM   1669 2HB  ARG A 112      21.818  -5.173 -17.150  1.00  0.71           H  
ATOM   1670 1HG  ARG A 112      20.895  -6.789 -18.677  1.00  0.71           H  
ATOM   1671 2HG  ARG A 112      19.783  -5.598 -19.374  1.00  0.71           H  
ATOM   1672 1HD  ARG A 112      21.675  -4.325 -20.208  1.00  0.71           H  
ATOM   1673 2HD  ARG A 112      22.794  -5.515 -19.499  1.00  0.71           H  
ATOM   1674  HE  ARG A 112      21.210  -7.056 -21.079  1.00  0.71           H  
ATOM   1675 1HH1 ARG A 112      23.010  -4.092 -21.664  1.00  0.71           H  
ATOM   1676 2HH1 ARG A 112      23.320  -4.463 -23.349  1.00  0.71           H  
ATOM   1677 1HH2 ARG A 112      21.622  -7.528 -23.258  1.00  0.71           H  
ATOM   1678 2HH2 ARG A 112      22.536  -6.411 -24.247  1.00  0.71           H  
ATOM   1679  N   ALA A 113      19.971  -3.146 -15.166  1.00  0.69           N  
ATOM   1680  CA  ALA A 113      20.255  -2.527 -13.884  1.00  0.69           C  
ATOM   1681  C   ALA A 113      19.330  -3.081 -12.820  1.00  0.69           C  
ATOM   1682  O   ALA A 113      19.750  -3.363 -11.698  1.00  0.69           O  
ATOM   1683  CB  ALA A 113      20.076  -1.033 -13.976  1.00  0.69           C  
ATOM   1684  H   ALA A 113      19.719  -2.541 -15.949  1.00  0.69           H  
ATOM   1685  HA  ALA A 113      21.283  -2.760 -13.605  1.00  0.69           H  
ATOM   1686 1HB  ALA A 113      20.289  -0.585 -13.014  1.00  0.69           H  
ATOM   1687 2HB  ALA A 113      20.750  -0.626 -14.730  1.00  0.69           H  
ATOM   1688 3HB  ALA A 113      19.047  -0.812 -14.255  1.00  0.69           H  
ATOM   1689  N   VAL A 114      18.070  -3.288 -13.194  1.00  0.69           N  
ATOM   1690  CA  VAL A 114      17.093  -3.811 -12.264  1.00  0.69           C  
ATOM   1691  C   VAL A 114      17.291  -5.299 -11.979  1.00  0.69           C  
ATOM   1692  O   VAL A 114      17.304  -5.701 -10.813  1.00  0.69           O  
ATOM   1693  CB  VAL A 114      15.678  -3.501 -12.771  1.00  0.69           C  
ATOM   1694  CG1 VAL A 114      14.634  -4.182 -11.905  1.00  0.69           C  
ATOM   1695  CG2 VAL A 114      15.490  -1.998 -12.690  1.00  0.69           C  
ATOM   1696  H   VAL A 114      17.778  -3.030 -14.139  1.00  0.69           H  
ATOM   1697  HA  VAL A 114      17.212  -3.275 -11.325  1.00  0.69           H  
ATOM   1698  HB  VAL A 114      15.565  -3.851 -13.801  1.00  0.69           H  
ATOM   1699 1HG1 VAL A 114      13.635  -3.933 -12.272  1.00  0.69           H  
ATOM   1700 2HG1 VAL A 114      14.780  -5.260 -11.951  1.00  0.69           H  
ATOM   1701 3HG1 VAL A 114      14.735  -3.844 -10.874  1.00  0.69           H  
ATOM   1702 1HG2 VAL A 114      14.525  -1.724 -13.017  1.00  0.69           H  
ATOM   1703 2HG2 VAL A 114      15.608  -1.697 -11.659  1.00  0.69           H  
ATOM   1704 3HG2 VAL A 114      16.236  -1.504 -13.312  1.00  0.69           H  
ATOM   1705  N   GLU A 115      17.520  -6.116 -13.009  1.00  0.68           N  
ATOM   1706  CA  GLU A 115      17.699  -7.555 -12.795  1.00  0.68           C  
ATOM   1707  C   GLU A 115      18.894  -7.839 -11.884  1.00  0.68           C  
ATOM   1708  O   GLU A 115      18.857  -8.742 -11.045  1.00  0.68           O  
ATOM   1709  CB  GLU A 115      17.914  -8.298 -14.126  1.00  0.68           C  
ATOM   1710  CG  GLU A 115      16.690  -8.402 -15.042  1.00  0.68           C  
ATOM   1711  CD  GLU A 115      16.996  -9.120 -16.354  1.00  0.68           C  
ATOM   1712  OE1 GLU A 115      18.137  -9.451 -16.577  1.00  0.68           O  
ATOM   1713  OE2 GLU A 115      16.093  -9.326 -17.130  1.00  0.68           O  
ATOM   1714  H   GLU A 115      17.530  -5.740 -13.955  1.00  0.68           H  
ATOM   1715  HA  GLU A 115      16.802  -7.942 -12.317  1.00  0.68           H  
ATOM   1716 1HB  GLU A 115      18.699  -7.788 -14.690  1.00  0.68           H  
ATOM   1717 2HB  GLU A 115      18.264  -9.307 -13.922  1.00  0.68           H  
ATOM   1718 1HG  GLU A 115      15.920  -8.942 -14.522  1.00  0.68           H  
ATOM   1719 2HG  GLU A 115      16.315  -7.409 -15.245  1.00  0.68           H  
ATOM   1720  N   ALA A 116      19.942  -7.031 -12.019  1.00  0.68           N  
ATOM   1721  CA  ALA A 116      21.170  -7.187 -11.254  1.00  0.68           C  
ATOM   1722  C   ALA A 116      21.088  -6.634  -9.828  1.00  0.68           C  
ATOM   1723  O   ALA A 116      22.046  -6.764  -9.061  1.00  0.68           O  
ATOM   1724  CB  ALA A 116      22.294  -6.471 -11.982  1.00  0.68           C  
ATOM   1725  H   ALA A 116      19.918  -6.303 -12.736  1.00  0.68           H  
ATOM   1726  HA  ALA A 116      21.392  -8.251 -11.192  1.00  0.68           H  
ATOM   1727 1HB  ALA A 116      23.227  -6.608 -11.441  1.00  0.68           H  
ATOM   1728 2HB  ALA A 116      22.390  -6.874 -12.989  1.00  0.68           H  
ATOM   1729 3HB  ALA A 116      22.054  -5.405 -12.039  1.00  0.68           H  
ATOM   1730  N   SER A 117      19.977  -5.992  -9.463  1.00  0.68           N  
ATOM   1731  CA  SER A 117      19.875  -5.349  -8.159  1.00  0.68           C  
ATOM   1732  C   SER A 117      19.618  -6.274  -6.980  1.00  0.68           C  
ATOM   1733  O   SER A 117      19.879  -5.901  -5.836  1.00  0.68           O  
ATOM   1734  CB  SER A 117      18.730  -4.379  -8.187  1.00  0.68           C  
ATOM   1735  OG  SER A 117      17.506  -5.064  -8.244  1.00  0.68           O  
ATOM   1736  H   SER A 117      19.182  -5.927 -10.100  1.00  0.68           H  
ATOM   1737  HA  SER A 117      20.807  -4.811  -7.980  1.00  0.68           H  
ATOM   1738 1HB  SER A 117      18.760  -3.723  -7.317  1.00  0.68           H  
ATOM   1739 2HB  SER A 117      18.830  -3.786  -9.064  1.00  0.68           H  
ATOM   1740  HG  SER A 117      17.430  -5.392  -9.167  1.00  0.68           H  
ATOM   1741  N   GLY A 118      19.094  -7.462  -7.243  1.00  0.67           N  
ATOM   1742  CA  GLY A 118      18.711  -8.379  -6.175  1.00  0.67           C  
ATOM   1743  C   GLY A 118      17.302  -8.082  -5.633  1.00  0.67           C  
ATOM   1744  O   GLY A 118      16.825  -8.766  -4.725  1.00  0.67           O  
ATOM   1745  H   GLY A 118      18.937  -7.724  -8.209  1.00  0.67           H  
ATOM   1746 1HA  GLY A 118      18.746  -9.400  -6.554  1.00  0.67           H  
ATOM   1747 2HA  GLY A 118      19.435  -8.315  -5.366  1.00  0.67           H  
ATOM   1748  N   LEU A 119      16.639  -7.066  -6.192  1.00  0.66           N  
ATOM   1749  CA  LEU A 119      15.295  -6.680  -5.783  1.00  0.66           C  
ATOM   1750  C   LEU A 119      14.296  -7.468  -6.593  1.00  0.66           C  
ATOM   1751  O   LEU A 119      14.659  -8.096  -7.588  1.00  0.66           O  
ATOM   1752  CB  LEU A 119      15.045  -5.173  -5.964  1.00  0.66           C  
ATOM   1753  CG  LEU A 119      15.983  -4.266  -5.159  1.00  0.66           C  
ATOM   1754  CD1 LEU A 119      15.622  -2.812  -5.412  1.00  0.66           C  
ATOM   1755  CD2 LEU A 119      15.871  -4.640  -3.708  1.00  0.66           C  
ATOM   1756  H   LEU A 119      17.078  -6.516  -6.925  1.00  0.66           H  
ATOM   1757  HA  LEU A 119      15.157  -6.928  -4.732  1.00  0.66           H  
ATOM   1758 1HB  LEU A 119      15.150  -4.923  -7.019  1.00  0.66           H  
ATOM   1759 2HB  LEU A 119      14.018  -4.949  -5.661  1.00  0.66           H  
ATOM   1760  HG  LEU A 119      17.015  -4.410  -5.485  1.00  0.66           H  
ATOM   1761 1HD1 LEU A 119      16.280  -2.165  -4.854  1.00  0.66           H  
ATOM   1762 2HD1 LEU A 119      15.733  -2.614  -6.463  1.00  0.66           H  
ATOM   1763 3HD1 LEU A 119      14.590  -2.631  -5.103  1.00  0.66           H  
ATOM   1764 1HD2 LEU A 119      16.519  -4.009  -3.113  1.00  0.66           H  
ATOM   1765 2HD2 LEU A 119      14.845  -4.510  -3.388  1.00  0.66           H  
ATOM   1766 3HD2 LEU A 119      16.157  -5.684  -3.580  1.00  0.66           H  
ATOM   1767  N   GLU A 120      13.052  -7.493  -6.154  1.00  0.65           N  
ATOM   1768  CA  GLU A 120      12.046  -8.189  -6.926  1.00  0.65           C  
ATOM   1769  C   GLU A 120      11.677  -7.266  -8.076  1.00  0.65           C  
ATOM   1770  O   GLU A 120      11.759  -6.042  -7.927  1.00  0.65           O  
ATOM   1771  CB  GLU A 120      10.842  -8.502  -6.052  1.00  0.65           C  
ATOM   1772  CG  GLU A 120      11.110  -9.443  -4.894  1.00  0.65           C  
ATOM   1773  CD  GLU A 120       9.873  -9.687  -4.085  1.00  0.65           C  
ATOM   1774  OE1 GLU A 120       8.832  -9.278  -4.531  1.00  0.65           O  
ATOM   1775  OE2 GLU A 120       9.968 -10.227  -2.998  1.00  0.65           O  
ATOM   1776  H   GLU A 120      12.770  -6.964  -5.327  1.00  0.65           H  
ATOM   1777  HA  GLU A 120      12.463  -9.113  -7.329  1.00  0.65           H  
ATOM   1778 1HB  GLU A 120      10.488  -7.578  -5.622  1.00  0.65           H  
ATOM   1779 2HB  GLU A 120      10.039  -8.912  -6.660  1.00  0.65           H  
ATOM   1780 1HG  GLU A 120      11.481 -10.391  -5.281  1.00  0.65           H  
ATOM   1781 2HG  GLU A 120      11.880  -9.006  -4.257  1.00  0.65           H  
ATOM   1782  N   TRP A 121      11.280  -7.817  -9.210  1.00  0.65           N  
ATOM   1783  CA  TRP A 121      10.924  -6.938 -10.314  1.00  0.65           C  
ATOM   1784  C   TRP A 121       9.957  -7.500 -11.330  1.00  0.65           C  
ATOM   1785  O   TRP A 121       9.812  -8.715 -11.466  1.00  0.65           O  
ATOM   1786  CB  TRP A 121      12.193  -6.536 -11.067  1.00  0.65           C  
ATOM   1787  CG  TRP A 121      12.951  -7.736 -11.599  1.00  0.65           C  
ATOM   1788  CD1 TRP A 121      14.015  -8.335 -11.002  1.00  0.65           C  
ATOM   1789  CD2 TRP A 121      12.685  -8.508 -12.804  1.00  0.65           C  
ATOM   1790  NE1 TRP A 121      14.426  -9.419 -11.741  1.00  0.65           N  
ATOM   1791  CE2 TRP A 121      13.617  -9.539 -12.843  1.00  0.65           C  
ATOM   1792  CE3 TRP A 121      11.747  -8.412 -13.821  1.00  0.65           C  
ATOM   1793  CZ2 TRP A 121      13.631 -10.475 -13.869  1.00  0.65           C  
ATOM   1794  CZ3 TRP A 121      11.753  -9.338 -14.846  1.00  0.65           C  
ATOM   1795  CH2 TRP A 121      12.667 -10.344 -14.872  1.00  0.65           C  
ATOM   1796  H   TRP A 121      11.241  -8.818  -9.302  1.00  0.65           H  
ATOM   1797  HA  TRP A 121      10.466  -6.058  -9.881  1.00  0.65           H  
ATOM   1798 1HB  TRP A 121      11.931  -5.881 -11.903  1.00  0.65           H  
ATOM   1799 2HB  TRP A 121      12.845  -5.974 -10.399  1.00  0.65           H  
ATOM   1800  HD1 TRP A 121      14.473  -8.007 -10.069  1.00  0.65           H  
ATOM   1801  HE1 TRP A 121      15.198 -10.027 -11.500  1.00  0.65           H  
ATOM   1802  HE3 TRP A 121      11.031  -7.622 -13.813  1.00  0.65           H  
ATOM   1803  HZ2 TRP A 121      14.360 -11.286 -13.907  1.00  0.65           H  
ATOM   1804  HZ3 TRP A 121      11.008  -9.239 -15.637  1.00  0.65           H  
ATOM   1805  HH2 TRP A 121      12.644 -11.057 -15.695  1.00  0.65           H  
ATOM   1806  N   THR A 122       9.322  -6.589 -12.058  1.00  0.66           N  
ATOM   1807  CA  THR A 122       8.464  -6.946 -13.188  1.00  0.66           C  
ATOM   1808  C   THR A 122       8.750  -6.012 -14.358  1.00  0.66           C  
ATOM   1809  O   THR A 122       8.915  -4.807 -14.158  1.00  0.66           O  
ATOM   1810  CB  THR A 122       6.982  -6.859 -12.839  1.00  0.66           C  
ATOM   1811  OG1 THR A 122       6.684  -7.702 -11.719  1.00  0.66           O  
ATOM   1812  CG2 THR A 122       6.082  -7.282 -14.027  1.00  0.66           C  
ATOM   1813  H   THR A 122       9.493  -5.608 -11.826  1.00  0.66           H  
ATOM   1814  HA  THR A 122       8.688  -7.965 -13.493  1.00  0.66           H  
ATOM   1815  HB  THR A 122       6.766  -5.846 -12.580  1.00  0.66           H  
ATOM   1816  HG1 THR A 122       6.801  -8.641 -11.978  1.00  0.66           H  
ATOM   1817 1HG2 THR A 122       5.041  -7.199 -13.738  1.00  0.66           H  
ATOM   1818 2HG2 THR A 122       6.257  -6.644 -14.887  1.00  0.66           H  
ATOM   1819 3HG2 THR A 122       6.299  -8.316 -14.295  1.00  0.66           H  
ATOM   1820  N   HIS A 123       8.812  -6.550 -15.564  1.00  0.69           N  
ATOM   1821  CA  HIS A 123       8.987  -5.677 -16.720  1.00  0.69           C  
ATOM   1822  C   HIS A 123       7.674  -5.593 -17.491  1.00  0.69           C  
ATOM   1823  O   HIS A 123       7.041  -6.608 -17.787  1.00  0.69           O  
ATOM   1824  CB  HIS A 123      10.111  -6.185 -17.627  1.00  0.69           C  
ATOM   1825  CG  HIS A 123      11.468  -6.198 -16.986  1.00  0.69           C  
ATOM   1826  ND1 HIS A 123      12.532  -6.864 -17.545  1.00  0.69           N  
ATOM   1827  CD2 HIS A 123      11.946  -5.617 -15.848  1.00  0.69           C  
ATOM   1828  CE1 HIS A 123      13.596  -6.718 -16.769  1.00  0.69           C  
ATOM   1829  NE2 HIS A 123      13.266  -5.961 -15.742  1.00  0.69           N  
ATOM   1830  H   HIS A 123       8.706  -7.564 -15.659  1.00  0.69           H  
ATOM   1831  HA  HIS A 123       9.244  -4.666 -16.401  1.00  0.69           H  
ATOM   1832 1HB  HIS A 123       9.882  -7.194 -17.958  1.00  0.69           H  
ATOM   1833 2HB  HIS A 123      10.166  -5.552 -18.516  1.00  0.69           H  
ATOM   1834  HD2 HIS A 123      11.390  -4.999 -15.147  1.00  0.69           H  
ATOM   1835  HE1 HIS A 123      14.580  -7.146 -16.955  1.00  0.69           H  
ATOM   1836  HE2 HIS A 123      13.887  -5.682 -14.994  1.00  0.69           H  
ATOM   1837  N   VAL A 124       7.273  -4.376 -17.811  1.00  0.73           N  
ATOM   1838  CA  VAL A 124       6.053  -4.116 -18.560  1.00  0.73           C  
ATOM   1839  C   VAL A 124       6.536  -3.691 -19.939  1.00  0.73           C  
ATOM   1840  O   VAL A 124       7.224  -2.678 -20.065  1.00  0.73           O  
ATOM   1841  CB  VAL A 124       5.262  -3.005 -17.830  1.00  0.73           C  
ATOM   1842  CG1 VAL A 124       3.989  -2.663 -18.501  1.00  0.73           C  
ATOM   1843  CG2 VAL A 124       5.004  -3.450 -16.406  1.00  0.73           C  
ATOM   1844  H   VAL A 124       7.843  -3.581 -17.521  1.00  0.73           H  
ATOM   1845  HA  VAL A 124       5.453  -5.023 -18.639  1.00  0.73           H  
ATOM   1846  HB  VAL A 124       5.871  -2.101 -17.822  1.00  0.73           H  
ATOM   1847 1HG1 VAL A 124       3.488  -1.865 -17.948  1.00  0.73           H  
ATOM   1848 2HG1 VAL A 124       4.187  -2.340 -19.508  1.00  0.73           H  
ATOM   1849 3HG1 VAL A 124       3.372  -3.531 -18.502  1.00  0.73           H  
ATOM   1850 1HG2 VAL A 124       4.483  -2.663 -15.870  1.00  0.73           H  
ATOM   1851 2HG2 VAL A 124       4.403  -4.352 -16.409  1.00  0.73           H  
ATOM   1852 3HG2 VAL A 124       5.954  -3.653 -15.923  1.00  0.73           H  
ATOM   1853  N   ARG A 125       6.222  -4.480 -20.967  1.00  0.78           N  
ATOM   1854  CA  ARG A 125       6.815  -4.290 -22.292  1.00  0.78           C  
ATOM   1855  C   ARG A 125       5.812  -4.062 -23.438  1.00  0.78           C  
ATOM   1856  O   ARG A 125       5.541  -4.987 -24.208  1.00  0.78           O  
ATOM   1857  CB  ARG A 125       7.658  -5.519 -22.627  1.00  0.78           C  
ATOM   1858  CG  ARG A 125       8.847  -5.770 -21.692  1.00  0.78           C  
ATOM   1859  CD  ARG A 125       9.557  -7.048 -22.013  1.00  0.78           C  
ATOM   1860  NE  ARG A 125      10.644  -7.330 -21.062  1.00  0.78           N  
ATOM   1861  CZ  ARG A 125      11.403  -8.447 -21.068  1.00  0.78           C  
ATOM   1862  NH1 ARG A 125      11.204  -9.376 -21.981  1.00  0.78           N  
ATOM   1863  NH2 ARG A 125      12.340  -8.621 -20.146  1.00  0.78           N  
ATOM   1864  H   ARG A 125       5.624  -5.290 -20.824  1.00  0.78           H  
ATOM   1865  HA  ARG A 125       7.506  -3.465 -22.238  1.00  0.78           H  
ATOM   1866 1HB  ARG A 125       7.042  -6.405 -22.603  1.00  0.78           H  
ATOM   1867 2HB  ARG A 125       8.049  -5.430 -23.613  1.00  0.78           H  
ATOM   1868 1HG  ARG A 125       9.558  -4.958 -21.803  1.00  0.78           H  
ATOM   1869 2HG  ARG A 125       8.504  -5.818 -20.658  1.00  0.78           H  
ATOM   1870 1HD  ARG A 125       8.845  -7.875 -21.972  1.00  0.78           H  
ATOM   1871 2HD  ARG A 125       9.982  -6.985 -23.012  1.00  0.78           H  
ATOM   1872  HE  ARG A 125      10.845  -6.635 -20.347  1.00  0.78           H  
ATOM   1873 1HH1 ARG A 125      10.486  -9.250 -22.683  1.00  0.78           H  
ATOM   1874 2HH1 ARG A 125      11.768 -10.214 -21.980  1.00  0.78           H  
ATOM   1875 1HH2 ARG A 125      12.481  -7.922 -19.398  1.00  0.78           H  
ATOM   1876 2HH2 ARG A 125      12.905  -9.455 -20.150  1.00  0.78           H  
ATOM   1877  N   PRO A 126       5.214  -2.867 -23.553  1.00  0.83           N  
ATOM   1878  CA  PRO A 126       4.257  -2.481 -24.566  1.00  0.83           C  
ATOM   1879  C   PRO A 126       4.746  -2.402 -25.987  1.00  0.83           C  
ATOM   1880  O   PRO A 126       5.909  -2.088 -26.278  1.00  0.83           O  
ATOM   1881  CB  PRO A 126       3.849  -1.081 -24.117  1.00  0.83           C  
ATOM   1882  CG  PRO A 126       4.925  -0.617 -23.229  1.00  0.83           C  
ATOM   1883  CD  PRO A 126       5.384  -1.835 -22.526  1.00  0.83           C  
ATOM   1884  HA  PRO A 126       3.400  -3.149 -24.530  1.00  0.83           H  
ATOM   1885 1HB  PRO A 126       3.728  -0.433 -25.006  1.00  0.83           H  
ATOM   1886 2HB  PRO A 126       2.907  -1.110 -23.647  1.00  0.83           H  
ATOM   1887 1HG  PRO A 126       5.724  -0.116 -23.796  1.00  0.83           H  
ATOM   1888 2HG  PRO A 126       4.515   0.103 -22.551  1.00  0.83           H  
ATOM   1889 1HD  PRO A 126       6.373  -1.682 -22.213  1.00  0.83           H  
ATOM   1890 2HD  PRO A 126       4.727  -2.042 -21.687  1.00  0.83           H  
ATOM   1891  N   GLY A 127       3.797  -2.626 -26.876  1.00  0.87           N  
ATOM   1892  CA  GLY A 127       3.993  -2.433 -28.291  1.00  0.87           C  
ATOM   1893  C   GLY A 127       3.785  -0.951 -28.530  1.00  0.87           C  
ATOM   1894  O   GLY A 127       3.925  -0.147 -27.608  1.00  0.87           O  
ATOM   1895  H   GLY A 127       2.887  -2.957 -26.548  1.00  0.87           H  
ATOM   1896 1HA  GLY A 127       4.993  -2.743 -28.589  1.00  0.87           H  
ATOM   1897 2HA  GLY A 127       3.263  -3.017 -28.855  1.00  0.87           H  
ATOM   1898  N   GLU A 128       3.502  -0.562 -29.751  1.00  0.90           N  
ATOM   1899  CA  GLU A 128       3.335   0.856 -30.014  1.00  0.90           C  
ATOM   1900  C   GLU A 128       2.185   1.388 -29.155  1.00  0.90           C  
ATOM   1901  O   GLU A 128       1.145   0.745 -29.063  1.00  0.90           O  
ATOM   1902  CB  GLU A 128       3.045   1.088 -31.498  1.00  0.90           C  
ATOM   1903  CG  GLU A 128       3.084   2.556 -31.922  1.00  0.90           C  
ATOM   1904  CD  GLU A 128       2.820   2.760 -33.379  1.00  0.90           C  
ATOM   1905  OE1 GLU A 128       2.382   1.826 -34.023  1.00  0.90           O  
ATOM   1906  OE2 GLU A 128       3.009   3.849 -33.864  1.00  0.90           O  
ATOM   1907  H   GLU A 128       3.390  -1.244 -30.487  1.00  0.90           H  
ATOM   1908  HA  GLU A 128       4.249   1.381 -29.735  1.00  0.90           H  
ATOM   1909 1HB  GLU A 128       3.770   0.543 -32.100  1.00  0.90           H  
ATOM   1910 2HB  GLU A 128       2.055   0.694 -31.739  1.00  0.90           H  
ATOM   1911 1HG  GLU A 128       2.330   3.106 -31.356  1.00  0.90           H  
ATOM   1912 2HG  GLU A 128       4.058   2.970 -31.669  1.00  0.90           H  
ATOM   1913  N   PHE A 129       2.339   2.532 -28.516  1.00  0.92           N  
ATOM   1914  CA  PHE A 129       1.191   3.013 -27.762  1.00  0.92           C  
ATOM   1915  C   PHE A 129       0.237   3.687 -28.723  1.00  0.92           C  
ATOM   1916  O   PHE A 129       0.658   4.470 -29.581  1.00  0.92           O  
ATOM   1917  CB  PHE A 129       1.576   4.013 -26.685  1.00  0.92           C  
ATOM   1918  CG  PHE A 129       2.266   3.479 -25.487  1.00  0.92           C  
ATOM   1919  CD1 PHE A 129       3.645   3.449 -25.408  1.00  0.92           C  
ATOM   1920  CD2 PHE A 129       1.541   3.073 -24.405  1.00  0.92           C  
ATOM   1921  CE1 PHE A 129       4.273   3.016 -24.258  1.00  0.92           C  
ATOM   1922  CE2 PHE A 129       2.163   2.666 -23.268  1.00  0.92           C  
ATOM   1923  CZ  PHE A 129       3.525   2.634 -23.188  1.00  0.92           C  
ATOM   1924  H   PHE A 129       3.203   3.051 -28.561  1.00  0.92           H  
ATOM   1925  HA  PHE A 129       0.687   2.167 -27.293  1.00  0.92           H  
ATOM   1926 1HB  PHE A 129       2.214   4.773 -27.120  1.00  0.92           H  
ATOM   1927 2HB  PHE A 129       0.675   4.523 -26.344  1.00  0.92           H  
ATOM   1928  HD1 PHE A 129       4.235   3.779 -26.259  1.00  0.92           H  
ATOM   1929  HD2 PHE A 129       0.452   3.104 -24.456  1.00  0.92           H  
ATOM   1930  HE1 PHE A 129       5.360   2.996 -24.201  1.00  0.92           H  
ATOM   1931  HE2 PHE A 129       1.574   2.383 -22.417  1.00  0.92           H  
ATOM   1932  HZ  PHE A 129       4.009   2.313 -22.273  1.00  0.92           H  
ATOM   1933  N   ALA A 130      -1.050   3.474 -28.530  1.00  0.94           N  
ATOM   1934  CA  ALA A 130      -2.027   4.111 -29.403  1.00  0.94           C  
ATOM   1935  C   ALA A 130      -1.863   5.636 -29.370  1.00  0.94           C  
ATOM   1936  O   ALA A 130      -1.963   6.315 -30.392  1.00  0.94           O  
ATOM   1937  CB  ALA A 130      -3.421   3.703 -28.994  1.00  0.94           C  
ATOM   1938  H   ALA A 130      -1.337   2.829 -27.794  1.00  0.94           H  
ATOM   1939  HA  ALA A 130      -1.843   3.769 -30.422  1.00  0.94           H  
ATOM   1940 1HB  ALA A 130      -4.116   4.145 -29.671  1.00  0.94           H  
ATOM   1941 2HB  ALA A 130      -3.512   2.620 -29.039  1.00  0.94           H  
ATOM   1942 3HB  ALA A 130      -3.623   4.041 -27.978  1.00  0.94           H  
ATOM   1943  N   MET A 131      -1.521   6.173 -28.208  1.00  0.95           N  
ATOM   1944  CA  MET A 131      -1.309   7.603 -28.064  1.00  0.95           C  
ATOM   1945  C   MET A 131      -0.107   8.111 -28.875  1.00  0.95           C  
ATOM   1946  O   MET A 131      -0.030   9.306 -29.170  1.00  0.95           O  
ATOM   1947  CB  MET A 131      -1.217   7.947 -26.593  1.00  0.95           C  
ATOM   1948  CG  MET A 131      -2.570   7.833 -25.862  1.00  0.95           C  
ATOM   1949  SD  MET A 131      -3.815   8.974 -26.478  1.00  0.95           S  
ATOM   1950  CE  MET A 131      -3.133  10.509 -25.864  1.00  0.95           C  
ATOM   1951  H   MET A 131      -1.423   5.574 -27.401  1.00  0.95           H  
ATOM   1952  HA  MET A 131      -2.187   8.110 -28.453  1.00  0.95           H  
ATOM   1953 1HB  MET A 131      -0.510   7.274 -26.117  1.00  0.95           H  
ATOM   1954 2HB  MET A 131      -0.839   8.961 -26.465  1.00  0.95           H  
ATOM   1955 1HG  MET A 131      -2.951   6.817 -25.954  1.00  0.95           H  
ATOM   1956 2HG  MET A 131      -2.437   8.045 -24.816  1.00  0.95           H  
ATOM   1957 1HE  MET A 131      -3.791  11.341 -26.140  1.00  0.95           H  
ATOM   1958 2HE  MET A 131      -3.053  10.459 -24.775  1.00  0.95           H  
ATOM   1959 3HE  MET A 131      -2.142  10.666 -26.289  1.00  0.95           H  
ATOM   1960  N   ASN A 132       0.842   7.229 -29.238  1.00  0.97           N  
ATOM   1961  CA  ASN A 132       1.969   7.663 -30.057  1.00  0.97           C  
ATOM   1962  C   ASN A 132       1.451   7.941 -31.456  1.00  0.97           C  
ATOM   1963  O   ASN A 132       1.944   8.836 -32.146  1.00  0.97           O  
ATOM   1964  CB  ASN A 132       3.095   6.641 -30.120  1.00  0.97           C  
ATOM   1965  CG  ASN A 132       3.894   6.531 -28.851  1.00  0.97           C  
ATOM   1966  OD1 ASN A 132       3.891   7.425 -27.995  1.00  0.97           O  
ATOM   1967  ND2 ASN A 132       4.626   5.451 -28.730  1.00  0.97           N  
ATOM   1968  H   ASN A 132       0.753   6.246 -29.016  1.00  0.97           H  
ATOM   1969  HA  ASN A 132       2.364   8.594 -29.654  1.00  0.97           H  
ATOM   1970 1HB  ASN A 132       2.686   5.662 -30.364  1.00  0.97           H  
ATOM   1971 2HB  ASN A 132       3.769   6.911 -30.931  1.00  0.97           H  
ATOM   1972 1HD2 ASN A 132       5.214   5.336 -27.928  1.00  0.97           H  
ATOM   1973 2HD2 ASN A 132       4.625   4.769 -29.460  1.00  0.97           H  
ATOM   1974  N   LYS A 133       0.424   7.188 -31.864  1.00  0.98           N  
ATOM   1975  CA  LYS A 133      -0.165   7.384 -33.190  1.00  0.98           C  
ATOM   1976  C   LYS A 133      -0.835   8.742 -33.194  1.00  0.98           C  
ATOM   1977  O   LYS A 133      -0.745   9.506 -34.154  1.00  0.98           O  
ATOM   1978  CB  LYS A 133      -1.159   6.280 -33.496  1.00  0.98           C  
ATOM   1979  CG  LYS A 133      -0.472   4.979 -33.640  1.00  0.98           C  
ATOM   1980  CD  LYS A 133      -1.396   3.848 -33.823  1.00  0.98           C  
ATOM   1981  CE  LYS A 133      -0.592   2.623 -33.847  1.00  0.98           C  
ATOM   1982  NZ  LYS A 133       0.245   2.577 -35.045  1.00  0.98           N  
ATOM   1983  H   LYS A 133       0.086   6.446 -31.238  1.00  0.98           H  
ATOM   1984  HA  LYS A 133       0.625   7.379 -33.942  1.00  0.98           H  
ATOM   1985 1HB  LYS A 133      -1.915   6.211 -32.736  1.00  0.98           H  
ATOM   1986 2HB  LYS A 133      -1.663   6.500 -34.440  1.00  0.98           H  
ATOM   1987 1HG  LYS A 133       0.211   5.018 -34.491  1.00  0.98           H  
ATOM   1988 2HG  LYS A 133       0.123   4.791 -32.737  1.00  0.98           H  
ATOM   1989 1HD  LYS A 133      -2.077   3.805 -32.978  1.00  0.98           H  
ATOM   1990 2HD  LYS A 133      -1.957   3.949 -34.753  1.00  0.98           H  
ATOM   1991 1HE  LYS A 133       0.039   2.620 -32.963  1.00  0.98           H  
ATOM   1992 2HE  LYS A 133      -1.223   1.753 -33.827  1.00  0.98           H  
ATOM   1993 1HZ  LYS A 133       0.836   1.741 -35.014  1.00  0.98           H  
ATOM   1994 2HZ  LYS A 133      -0.373   2.555 -35.864  1.00  0.98           H  
ATOM   1995 3HZ  LYS A 133       0.854   3.388 -35.070  1.00  0.98           H  
ATOM   1996  N   LEU A 134      -1.462   9.079 -32.084  1.00  1.00           N  
ATOM   1997  CA  LEU A 134      -2.027  10.408 -31.998  1.00  1.00           C  
ATOM   1998  C   LEU A 134      -0.907  11.442 -32.090  1.00  1.00           C  
ATOM   1999  O   LEU A 134      -0.962  12.355 -32.902  1.00  1.00           O  
ATOM   2000  CB  LEU A 134      -2.810  10.606 -30.718  1.00  1.00           C  
ATOM   2001  CG  LEU A 134      -3.358  11.964 -30.505  1.00  1.00           C  
ATOM   2002  CD1 LEU A 134      -4.350  12.311 -31.606  1.00  1.00           C  
ATOM   2003  CD2 LEU A 134      -3.986  11.993 -29.164  1.00  1.00           C  
ATOM   2004  H   LEU A 134      -1.537   8.397 -31.324  1.00  1.00           H  
ATOM   2005  HA  LEU A 134      -2.702  10.553 -32.839  1.00  1.00           H  
ATOM   2006 1HB  LEU A 134      -3.649   9.951 -30.744  1.00  1.00           H  
ATOM   2007 2HB  LEU A 134      -2.188  10.352 -29.867  1.00  1.00           H  
ATOM   2008  HG  LEU A 134      -2.548  12.691 -30.541  1.00  1.00           H  
ATOM   2009 1HD1 LEU A 134      -4.731  13.304 -31.441  1.00  1.00           H  
ATOM   2010 2HD1 LEU A 134      -3.858  12.273 -32.568  1.00  1.00           H  
ATOM   2011 3HD1 LEU A 134      -5.174  11.603 -31.591  1.00  1.00           H  
ATOM   2012 1HD2 LEU A 134      -4.365  12.979 -28.969  1.00  1.00           H  
ATOM   2013 2HD2 LEU A 134      -4.802  11.268 -29.109  1.00  1.00           H  
ATOM   2014 3HD2 LEU A 134      -3.236  11.751 -28.427  1.00  1.00           H  
ATOM   2015  N   ALA A 135       0.159  11.275 -31.316  1.00  1.01           N  
ATOM   2016  CA  ALA A 135       1.252  12.243 -31.377  1.00  1.01           C  
ATOM   2017  C   ALA A 135       1.855  12.375 -32.793  1.00  1.01           C  
ATOM   2018  O   ALA A 135       2.241  13.475 -33.198  1.00  1.01           O  
ATOM   2019  CB  ALA A 135       2.344  11.841 -30.404  1.00  1.01           C  
ATOM   2020  H   ALA A 135       0.195  10.501 -30.652  1.00  1.01           H  
ATOM   2021  HA  ALA A 135       0.853  13.212 -31.087  1.00  1.01           H  
ATOM   2022 1HB  ALA A 135       3.139  12.581 -30.422  1.00  1.01           H  
ATOM   2023 2HB  ALA A 135       1.927  11.772 -29.399  1.00  1.01           H  
ATOM   2024 3HB  ALA A 135       2.743  10.873 -30.695  1.00  1.01           H  
ATOM   2025  N   LEU A 136       1.934  11.264 -33.537  1.00  1.02           N  
ATOM   2026  CA  LEU A 136       2.491  11.245 -34.892  1.00  1.02           C  
ATOM   2027  C   LEU A 136       1.510  11.688 -35.991  1.00  1.02           C  
ATOM   2028  O   LEU A 136       1.811  12.580 -36.782  1.00  1.02           O  
ATOM   2029  CB  LEU A 136       2.953   9.819 -35.231  1.00  1.02           C  
ATOM   2030  CG  LEU A 136       3.526   9.626 -36.636  1.00  1.02           C  
ATOM   2031  CD1 LEU A 136       4.770  10.409 -36.804  1.00  1.02           C  
ATOM   2032  CD2 LEU A 136       3.750   8.162 -36.884  1.00  1.02           C  
ATOM   2033  H   LEU A 136       1.625  10.385 -33.127  1.00  1.02           H  
ATOM   2034  HA  LEU A 136       3.350  11.914 -34.912  1.00  1.02           H  
ATOM   2035 1HB  LEU A 136       3.708   9.519 -34.509  1.00  1.02           H  
ATOM   2036 2HB  LEU A 136       2.098   9.149 -35.124  1.00  1.02           H  
ATOM   2037  HG  LEU A 136       2.834  10.014 -37.340  1.00  1.02           H  
ATOM   2038 1HD1 LEU A 136       5.136  10.292 -37.809  1.00  1.02           H  
ATOM   2039 2HD1 LEU A 136       4.570  11.455 -36.614  1.00  1.02           H  
ATOM   2040 3HD1 LEU A 136       5.497  10.041 -36.119  1.00  1.02           H  
ATOM   2041 1HD2 LEU A 136       4.127   8.020 -37.892  1.00  1.02           H  
ATOM   2042 2HD2 LEU A 136       4.471   7.773 -36.165  1.00  1.02           H  
ATOM   2043 3HD2 LEU A 136       2.805   7.629 -36.774  1.00  1.02           H  
ATOM   2044  N   TRP A 137       0.348  11.037 -36.063  1.00  1.02           N  
ATOM   2045  CA  TRP A 137      -0.647  11.308 -37.092  1.00  1.02           C  
ATOM   2046  C   TRP A 137      -1.595  12.426 -36.714  1.00  1.02           C  
ATOM   2047  O   TRP A 137      -2.134  13.103 -37.585  1.00  1.02           O  
ATOM   2048  CB  TRP A 137      -1.507  10.086 -37.349  1.00  1.02           C  
ATOM   2049  CG  TRP A 137      -0.821   8.953 -37.929  1.00  1.02           C  
ATOM   2050  CD1 TRP A 137       0.428   8.915 -38.437  1.00  1.02           C  
ATOM   2051  CD2 TRP A 137      -1.378   7.653 -38.116  1.00  1.02           C  
ATOM   2052  NE1 TRP A 137       0.707   7.664 -38.911  1.00  1.02           N  
ATOM   2053  CE2 TRP A 137      -0.402   6.878 -38.729  1.00  1.02           C  
ATOM   2054  CE3 TRP A 137      -2.620   7.096 -37.828  1.00  1.02           C  
ATOM   2055  CZ2 TRP A 137      -0.625   5.576 -39.069  1.00  1.02           C  
ATOM   2056  CZ3 TRP A 137      -2.856   5.782 -38.169  1.00  1.02           C  
ATOM   2057  CH2 TRP A 137      -1.885   5.037 -38.777  1.00  1.02           C  
ATOM   2058  H   TRP A 137       0.142  10.329 -35.379  1.00  1.02           H  
ATOM   2059  HA  TRP A 137      -0.130  11.588 -38.008  1.00  1.02           H  
ATOM   2060 1HB  TRP A 137      -1.981   9.770 -36.420  1.00  1.02           H  
ATOM   2061 2HB  TRP A 137      -2.282  10.364 -38.025  1.00  1.02           H  
ATOM   2062  HD1 TRP A 137       1.095   9.754 -38.471  1.00  1.02           H  
ATOM   2063  HE1 TRP A 137       1.602   7.369 -39.361  1.00  1.02           H  
ATOM   2064  HE3 TRP A 137      -3.383   7.699 -37.353  1.00  1.02           H  
ATOM   2065  HZ2 TRP A 137       0.140   4.989 -39.559  1.00  1.02           H  
ATOM   2066  HZ3 TRP A 137      -3.834   5.359 -37.947  1.00  1.02           H  
ATOM   2067  HH2 TRP A 137      -2.100   4.005 -39.041  1.00  1.02           H  
ATOM   2068  N   GLY A 138      -1.770  12.650 -35.422  1.00  1.01           N  
ATOM   2069  CA  GLY A 138      -2.657  13.699 -34.943  1.00  1.01           C  
ATOM   2070  C   GLY A 138      -2.511  14.982 -35.751  1.00  1.01           C  
ATOM   2071  O   GLY A 138      -3.465  15.384 -36.406  1.00  1.01           O  
ATOM   2072  H   GLY A 138      -1.309  12.044 -34.736  1.00  1.01           H  
ATOM   2073 1HA  GLY A 138      -3.684  13.349 -35.015  1.00  1.01           H  
ATOM   2074 2HA  GLY A 138      -2.482  13.895 -33.889  1.00  1.01           H  
ATOM   2075  N   PRO A 139      -1.362  15.682 -35.688  1.00  0.98           N  
ATOM   2076  CA  PRO A 139      -1.079  16.924 -36.395  1.00  0.98           C  
ATOM   2077  C   PRO A 139      -1.595  16.922 -37.870  1.00  0.98           C  
ATOM   2078  O   PRO A 139      -2.488  17.723 -38.154  1.00  0.98           O  
ATOM   2079  CB  PRO A 139       0.444  17.100 -36.167  1.00  0.98           C  
ATOM   2080  CG  PRO A 139       0.687  16.426 -34.828  1.00  0.98           C  
ATOM   2081  CD  PRO A 139      -0.219  15.201 -34.848  1.00  0.98           C  
ATOM   2082  HA  PRO A 139      -1.600  17.728 -35.857  1.00  0.98           H  
ATOM   2083 1HB  PRO A 139       1.070  16.726 -36.921  1.00  0.98           H  
ATOM   2084 2HB  PRO A 139       0.668  18.175 -36.112  1.00  0.98           H  
ATOM   2085 1HG  PRO A 139       1.751  16.139 -34.734  1.00  0.98           H  
ATOM   2086 2HG  PRO A 139       0.474  17.111 -34.004  1.00  0.98           H  
ATOM   2087 1HD  PRO A 139       0.310  14.366 -35.326  1.00  0.98           H  
ATOM   2088 2HD  PRO A 139      -0.527  14.952 -33.827  1.00  0.98           H  
ATOM   2089  N   PRO A 140      -1.072  16.115 -38.849  1.00  0.95           N  
ATOM   2090  CA  PRO A 140      -1.543  16.119 -40.233  1.00  0.95           C  
ATOM   2091  C   PRO A 140      -2.993  15.654 -40.385  1.00  0.95           C  
ATOM   2092  O   PRO A 140      -3.685  16.050 -41.331  1.00  0.95           O  
ATOM   2093  CB  PRO A 140      -0.586  15.143 -40.924  1.00  0.95           C  
ATOM   2094  CG  PRO A 140      -0.092  14.248 -39.835  1.00  0.95           C  
ATOM   2095  CD  PRO A 140       0.016  15.141 -38.624  1.00  0.95           C  
ATOM   2096  HA  PRO A 140      -1.420  17.127 -40.648  1.00  0.95           H  
ATOM   2097 1HB  PRO A 140      -1.112  14.608 -41.708  1.00  0.95           H  
ATOM   2098 2HB  PRO A 140       0.223  15.701 -41.414  1.00  0.95           H  
ATOM   2099 1HG  PRO A 140      -0.813  13.426 -39.699  1.00  0.95           H  
ATOM   2100 2HG  PRO A 140       0.857  13.784 -40.114  1.00  0.95           H  
ATOM   2101 1HD  PRO A 140      -0.093  14.571 -37.718  1.00  0.95           H  
ATOM   2102 2HD  PRO A 140       0.980  15.625 -38.698  1.00  0.95           H  
ATOM   2103  N   ILE A 141      -3.523  14.889 -39.434  1.00  0.92           N  
ATOM   2104  CA  ILE A 141      -4.928  14.575 -39.573  1.00  0.92           C  
ATOM   2105  C   ILE A 141      -5.737  15.813 -39.234  1.00  0.92           C  
ATOM   2106  O   ILE A 141      -6.570  16.265 -40.025  1.00  0.92           O  
ATOM   2107  CB  ILE A 141      -5.372  13.380 -38.722  1.00  0.92           C  
ATOM   2108  CG1 ILE A 141      -4.741  12.118 -39.236  1.00  0.92           C  
ATOM   2109  CG2 ILE A 141      -6.873  13.257 -38.718  1.00  0.92           C  
ATOM   2110  CD1 ILE A 141      -4.948  10.968 -38.313  1.00  0.92           C  
ATOM   2111  H   ILE A 141      -2.987  14.507 -38.652  1.00  0.92           H  
ATOM   2112  HA  ILE A 141      -5.118  14.307 -40.604  1.00  0.92           H  
ATOM   2113  HB  ILE A 141      -5.016  13.525 -37.702  1.00  0.92           H  
ATOM   2114 1HG1 ILE A 141      -5.173  11.890 -40.197  1.00  0.92           H  
ATOM   2115 2HG1 ILE A 141      -3.671  12.277 -39.379  1.00  0.92           H  
ATOM   2116 1HG2 ILE A 141      -7.171  12.410 -38.107  1.00  0.92           H  
ATOM   2117 2HG2 ILE A 141      -7.322  14.168 -38.319  1.00  0.92           H  
ATOM   2118 3HG2 ILE A 141      -7.192  13.107 -39.717  1.00  0.92           H  
ATOM   2119 1HD1 ILE A 141      -4.506  10.072 -38.701  1.00  0.92           H  
ATOM   2120 2HD1 ILE A 141      -4.490  11.209 -37.376  1.00  0.92           H  
ATOM   2121 3HD1 ILE A 141      -6.006  10.811 -38.183  1.00  0.92           H  
ATOM   2122  N   ARG A 142      -5.408  16.447 -38.121  1.00  0.88           N  
ATOM   2123  CA  ARG A 142      -6.103  17.649 -37.711  1.00  0.88           C  
ATOM   2124  C   ARG A 142      -5.968  18.765 -38.747  1.00  0.88           C  
ATOM   2125  O   ARG A 142      -6.943  19.436 -39.086  1.00  0.88           O  
ATOM   2126  CB  ARG A 142      -5.541  18.152 -36.384  1.00  0.88           C  
ATOM   2127  CG  ARG A 142      -5.911  17.351 -35.150  1.00  0.88           C  
ATOM   2128  CD  ARG A 142      -5.593  18.076 -33.874  1.00  0.88           C  
ATOM   2129  NE  ARG A 142      -4.162  18.294 -33.666  1.00  0.88           N  
ATOM   2130  CZ  ARG A 142      -3.317  17.464 -33.008  1.00  0.88           C  
ATOM   2131  NH1 ARG A 142      -3.732  16.341 -32.452  1.00  0.88           N  
ATOM   2132  NH2 ARG A 142      -2.044  17.794 -32.903  1.00  0.88           N  
ATOM   2133  H   ARG A 142      -4.675  16.069 -37.527  1.00  0.88           H  
ATOM   2134  HA  ARG A 142      -7.160  17.408 -37.579  1.00  0.88           H  
ATOM   2135 1HB  ARG A 142      -4.454  18.120 -36.444  1.00  0.88           H  
ATOM   2136 2HB  ARG A 142      -5.808  19.174 -36.222  1.00  0.88           H  
ATOM   2137 1HG  ARG A 142      -6.969  17.226 -35.164  1.00  0.88           H  
ATOM   2138 2HG  ARG A 142      -5.423  16.378 -35.151  1.00  0.88           H  
ATOM   2139 1HD  ARG A 142      -6.083  19.043 -33.883  1.00  0.88           H  
ATOM   2140 2HD  ARG A 142      -5.976  17.500 -33.036  1.00  0.88           H  
ATOM   2141  HE  ARG A 142      -3.768  19.137 -34.057  1.00  0.88           H  
ATOM   2142 1HH1 ARG A 142      -4.718  16.043 -32.495  1.00  0.88           H  
ATOM   2143 2HH1 ARG A 142      -3.073  15.759 -31.964  1.00  0.88           H  
ATOM   2144 1HH2 ARG A 142      -1.711  18.655 -33.315  1.00  0.88           H  
ATOM   2145 2HH2 ARG A 142      -1.408  17.188 -32.406  1.00  0.88           H  
ATOM   2146  N   ALA A 143      -4.775  18.912 -39.322  1.00  0.85           N  
ATOM   2147  CA  ALA A 143      -4.522  19.974 -40.287  1.00  0.85           C  
ATOM   2148  C   ALA A 143      -5.004  19.703 -41.720  1.00  0.85           C  
ATOM   2149  O   ALA A 143      -5.542  20.604 -42.368  1.00  0.85           O  
ATOM   2150  CB  ALA A 143      -3.028  20.232 -40.335  1.00  0.85           C  
ATOM   2151  H   ALA A 143      -4.002  18.318 -39.028  1.00  0.85           H  
ATOM   2152  HA  ALA A 143      -5.034  20.867 -39.929  1.00  0.85           H  
ATOM   2153 1HB  ALA A 143      -2.823  21.057 -41.012  1.00  0.85           H  
ATOM   2154 2HB  ALA A 143      -2.669  20.476 -39.336  1.00  0.85           H  
ATOM   2155 3HB  ALA A 143      -2.525  19.335 -40.691  1.00  0.85           H  
ATOM   2156  N   GLU A 144      -4.764  18.496 -42.237  1.00  0.83           N  
ATOM   2157  CA  GLU A 144      -5.056  18.169 -43.632  1.00  0.83           C  
ATOM   2158  C   GLU A 144      -5.971  16.946 -43.871  1.00  0.83           C  
ATOM   2159  O   GLU A 144      -6.226  16.579 -45.027  1.00  0.83           O  
ATOM   2160  CB  GLU A 144      -3.727  17.942 -44.348  1.00  0.83           C  
ATOM   2161  CG  GLU A 144      -2.793  19.117 -44.499  1.00  0.83           C  
ATOM   2162  CD  GLU A 144      -1.539  18.665 -45.226  1.00  0.83           C  
ATOM   2163  OE1 GLU A 144      -1.599  18.504 -46.424  1.00  0.83           O  
ATOM   2164  OE2 GLU A 144      -0.533  18.439 -44.582  1.00  0.83           O  
ATOM   2165  H   GLU A 144      -4.340  17.763 -41.677  1.00  0.83           H  
ATOM   2166  HA  GLU A 144      -5.546  19.034 -44.077  1.00  0.83           H  
ATOM   2167 1HB  GLU A 144      -3.145  17.285 -43.736  1.00  0.83           H  
ATOM   2168 2HB  GLU A 144      -3.887  17.465 -45.315  1.00  0.83           H  
ATOM   2169 1HG  GLU A 144      -3.284  19.909 -45.063  1.00  0.83           H  
ATOM   2170 2HG  GLU A 144      -2.529  19.503 -43.517  1.00  0.83           H  
ATOM   2171  N   ARG A 145      -6.451  16.303 -42.794  1.00  0.82           N  
ATOM   2172  CA  ARG A 145      -7.247  15.069 -42.842  1.00  0.82           C  
ATOM   2173  C   ARG A 145      -6.515  13.973 -43.626  1.00  0.82           C  
ATOM   2174  O   ARG A 145      -7.110  13.270 -44.458  1.00  0.82           O  
ATOM   2175  CB  ARG A 145      -8.635  15.329 -43.431  1.00  0.82           C  
ATOM   2176  CG  ARG A 145      -9.488  16.401 -42.676  1.00  0.82           C  
ATOM   2177  CD  ARG A 145      -9.837  16.013 -41.251  1.00  0.82           C  
ATOM   2178  NE  ARG A 145     -10.817  16.930 -40.650  1.00  0.82           N  
ATOM   2179  CZ  ARG A 145     -10.502  18.027 -39.927  1.00  0.82           C  
ATOM   2180  NH1 ARG A 145      -9.236  18.321 -39.737  1.00  0.82           N  
ATOM   2181  NH2 ARG A 145     -11.469  18.788 -39.431  1.00  0.82           N  
ATOM   2182  H   ARG A 145      -6.247  16.650 -41.863  1.00  0.82           H  
ATOM   2183  HA  ARG A 145      -7.388  14.716 -41.822  1.00  0.82           H  
ATOM   2184 1HB  ARG A 145      -8.543  15.651 -44.464  1.00  0.82           H  
ATOM   2185 2HB  ARG A 145      -9.204  14.403 -43.438  1.00  0.82           H  
ATOM   2186 1HG  ARG A 145      -8.934  17.340 -42.638  1.00  0.82           H  
ATOM   2187 2HG  ARG A 145     -10.423  16.555 -43.215  1.00  0.82           H  
ATOM   2188 1HD  ARG A 145     -10.283  15.032 -41.257  1.00  0.82           H  
ATOM   2189 2HD  ARG A 145      -8.948  16.004 -40.630  1.00  0.82           H  
ATOM   2190  HE  ARG A 145     -11.813  16.706 -40.768  1.00  0.82           H  
ATOM   2191 1HH1 ARG A 145      -8.514  17.722 -40.126  1.00  0.82           H  
ATOM   2192 2HH1 ARG A 145      -8.936  19.153 -39.211  1.00  0.82           H  
ATOM   2193 1HH2 ARG A 145     -12.440  18.546 -39.595  1.00  0.82           H  
ATOM   2194 2HH2 ARG A 145     -11.255  19.641 -38.889  1.00  0.82           H  
ATOM   2195  N   VAL A 146      -5.218  13.828 -43.316  1.00  0.84           N  
ATOM   2196  CA  VAL A 146      -4.344  12.862 -43.975  1.00  0.84           C  
ATOM   2197  C   VAL A 146      -3.280  12.255 -43.091  1.00  0.84           C  
ATOM   2198  O   VAL A 146      -2.722  12.911 -42.219  1.00  0.84           O  
ATOM   2199  CB  VAL A 146      -3.615  13.573 -45.123  1.00  0.84           C  
ATOM   2200  CG1 VAL A 146      -2.789  14.612 -44.541  1.00  0.84           C  
ATOM   2201  CG2 VAL A 146      -2.713  12.647 -45.954  1.00  0.84           C  
ATOM   2202  H   VAL A 146      -4.815  14.466 -42.626  1.00  0.84           H  
ATOM   2203  HA  VAL A 146      -4.966  12.064 -44.372  1.00  0.84           H  
ATOM   2204  HB  VAL A 146      -4.351  14.024 -45.729  1.00  0.84           H  
ATOM   2205 1HG1 VAL A 146      -2.301  15.191 -45.322  1.00  0.84           H  
ATOM   2206 2HG1 VAL A 146      -3.436  15.226 -43.962  1.00  0.84           H  
ATOM   2207 3HG1 VAL A 146      -2.042  14.162 -43.897  1.00  0.84           H  
ATOM   2208 1HG2 VAL A 146      -2.242  13.223 -46.748  1.00  0.84           H  
ATOM   2209 2HG2 VAL A 146      -1.940  12.225 -45.349  1.00  0.84           H  
ATOM   2210 3HG2 VAL A 146      -3.285  11.859 -46.379  1.00  0.84           H  
ATOM   2211  N   VAL A 147      -2.977  11.010 -43.384  1.00  0.86           N  
ATOM   2212  CA  VAL A 147      -1.876  10.275 -42.810  1.00  0.86           C  
ATOM   2213  C   VAL A 147      -0.880   9.951 -43.911  1.00  0.86           C  
ATOM   2214  O   VAL A 147      -1.291   9.626 -45.024  1.00  0.86           O  
ATOM   2215  CB  VAL A 147      -2.380   9.014 -42.141  1.00  0.86           C  
ATOM   2216  CG1 VAL A 147      -1.253   8.211 -41.671  1.00  0.86           C  
ATOM   2217  CG2 VAL A 147      -3.222   9.421 -40.994  1.00  0.86           C  
ATOM   2218  H   VAL A 147      -3.558  10.542 -44.080  1.00  0.86           H  
ATOM   2219  HA  VAL A 147      -1.387  10.897 -42.058  1.00  0.86           H  
ATOM   2220  HB  VAL A 147      -2.959   8.420 -42.846  1.00  0.86           H  
ATOM   2221 1HG1 VAL A 147      -1.636   7.323 -41.187  1.00  0.86           H  
ATOM   2222 2HG1 VAL A 147      -0.621   7.919 -42.497  1.00  0.86           H  
ATOM   2223 3HG1 VAL A 147      -0.680   8.798 -40.983  1.00  0.86           H  
ATOM   2224 1HG2 VAL A 147      -3.586   8.576 -40.466  1.00  0.86           H  
ATOM   2225 2HG2 VAL A 147      -2.614  10.020 -40.324  1.00  0.86           H  
ATOM   2226 3HG2 VAL A 147      -4.059  10.010 -41.350  1.00  0.86           H  
ATOM   2227  N   ARG A 148       0.414  10.137 -43.646  1.00  0.90           N  
ATOM   2228  CA  ARG A 148       1.418   9.846 -44.668  1.00  0.90           C  
ATOM   2229  C   ARG A 148       2.462   8.834 -44.192  1.00  0.90           C  
ATOM   2230  O   ARG A 148       3.234   9.127 -43.277  1.00  0.90           O  
ATOM   2231  CB  ARG A 148       2.117  11.128 -45.081  1.00  0.90           C  
ATOM   2232  CG  ARG A 148       1.200  12.163 -45.736  1.00  0.90           C  
ATOM   2233  CD  ARG A 148       1.944  13.268 -46.376  1.00  0.90           C  
ATOM   2234  NE  ARG A 148       1.054  14.167 -47.097  1.00  0.90           N  
ATOM   2235  CZ  ARG A 148       0.558  15.337 -46.629  1.00  0.90           C  
ATOM   2236  NH1 ARG A 148       0.893  15.792 -45.433  1.00  0.90           N  
ATOM   2237  NH2 ARG A 148      -0.262  16.040 -47.388  1.00  0.90           N  
ATOM   2238  H   ARG A 148       0.700  10.435 -42.725  1.00  0.90           H  
ATOM   2239  HA  ARG A 148       0.919   9.427 -45.543  1.00  0.90           H  
ATOM   2240 1HB  ARG A 148       2.550  11.586 -44.200  1.00  0.90           H  
ATOM   2241 2HB  ARG A 148       2.922  10.896 -45.761  1.00  0.90           H  
ATOM   2242 1HG  ARG A 148       0.584  11.697 -46.474  1.00  0.90           H  
ATOM   2243 2HG  ARG A 148       0.560  12.601 -44.971  1.00  0.90           H  
ATOM   2244 1HD  ARG A 148       2.470  13.844 -45.618  1.00  0.90           H  
ATOM   2245 2HD  ARG A 148       2.657  12.861 -47.086  1.00  0.90           H  
ATOM   2246  HE  ARG A 148       0.736  13.856 -48.031  1.00  0.90           H  
ATOM   2247 1HH1 ARG A 148       1.522  15.270 -44.847  1.00  0.90           H  
ATOM   2248 2HH1 ARG A 148       0.507  16.699 -45.104  1.00  0.90           H  
ATOM   2249 1HH2 ARG A 148      -0.519  15.703 -48.308  1.00  0.90           H  
ATOM   2250 2HH2 ARG A 148      -0.636  16.940 -47.050  1.00  0.90           H  
ATOM   2251  N   GLU A 149       2.477   7.653 -44.824  1.00  0.95           N  
ATOM   2252  CA  GLU A 149       3.385   6.563 -44.427  1.00  0.95           C  
ATOM   2253  C   GLU A 149       4.030   5.867 -45.643  1.00  0.95           C  
ATOM   2254  O   GLU A 149       3.429   5.811 -46.704  1.00  0.95           O  
ATOM   2255  CB  GLU A 149       2.611   5.523 -43.577  1.00  0.95           C  
ATOM   2256  CG  GLU A 149       2.163   6.013 -42.161  1.00  0.95           C  
ATOM   2257  CD  GLU A 149       3.360   6.098 -41.202  1.00  0.95           C  
ATOM   2258  OE1 GLU A 149       4.324   5.450 -41.490  1.00  0.95           O  
ATOM   2259  OE2 GLU A 149       3.331   6.799 -40.211  1.00  0.95           O  
ATOM   2260  H   GLU A 149       1.825   7.518 -45.604  1.00  0.95           H  
ATOM   2261  HA  GLU A 149       4.155   7.007 -43.804  1.00  0.95           H  
ATOM   2262 1HB  GLU A 149       1.721   5.210 -44.118  1.00  0.95           H  
ATOM   2263 2HB  GLU A 149       3.221   4.630 -43.438  1.00  0.95           H  
ATOM   2264 1HG  GLU A 149       1.686   6.985 -42.226  1.00  0.95           H  
ATOM   2265 2HG  GLU A 149       1.430   5.313 -41.762  1.00  0.95           H  
ATOM   2266  N   PRO A 150       5.263   5.344 -45.539  1.00  1.00           N  
ATOM   2267  CA  PRO A 150       5.941   4.566 -46.566  1.00  1.00           C  
ATOM   2268  C   PRO A 150       5.495   3.117 -46.654  1.00  1.00           C  
ATOM   2269  O   PRO A 150       5.858   2.399 -47.584  1.00  1.00           O  
ATOM   2270  CB  PRO A 150       7.398   4.669 -46.129  1.00  1.00           C  
ATOM   2271  CG  PRO A 150       7.338   4.765 -44.629  1.00  1.00           C  
ATOM   2272  CD  PRO A 150       6.077   5.571 -44.332  1.00  1.00           C  
ATOM   2273  HA  PRO A 150       5.773   5.048 -47.528  1.00  1.00           H  
ATOM   2274 1HB  PRO A 150       7.956   3.791 -46.481  1.00  1.00           H  
ATOM   2275 2HB  PRO A 150       7.861   5.553 -46.599  1.00  1.00           H  
ATOM   2276 1HG  PRO A 150       7.317   3.759 -44.180  1.00  1.00           H  
ATOM   2277 2HG  PRO A 150       8.248   5.251 -44.270  1.00  1.00           H  
ATOM   2278 1HD  PRO A 150       5.594   5.153 -43.449  1.00  1.00           H  
ATOM   2279 2HD  PRO A 150       6.311   6.625 -44.213  1.00  1.00           H  
ATOM   2280  N   ALA A 151       4.741   2.670 -45.664  1.00  1.05           N  
ATOM   2281  CA  ALA A 151       4.366   1.275 -45.584  1.00  1.05           C  
ATOM   2282  C   ALA A 151       2.958   1.123 -45.017  1.00  1.05           C  
ATOM   2283  O   ALA A 151       2.793   0.612 -43.912  1.00  1.05           O  
ATOM   2284  CB  ALA A 151       5.365   0.537 -44.721  1.00  1.05           C  
ATOM   2285  H   ALA A 151       4.447   3.298 -44.932  1.00  1.05           H  
ATOM   2286  HA  ALA A 151       4.419   0.840 -46.574  1.00  1.05           H  
ATOM   2287 1HB  ALA A 151       5.103  -0.517 -44.686  1.00  1.05           H  
ATOM   2288 2HB  ALA A 151       6.365   0.647 -45.148  1.00  1.05           H  
ATOM   2289 3HB  ALA A 151       5.353   0.953 -43.713  1.00  1.05           H  
ATOM   2290  N   PRO A 152       1.909   1.506 -45.765  1.00  1.10           N  
ATOM   2291  CA  PRO A 152       0.526   1.584 -45.315  1.00  1.10           C  
ATOM   2292  C   PRO A 152      -0.038   0.222 -44.897  1.00  1.10           C  
ATOM   2293  O   PRO A 152      -0.987   0.130 -44.110  1.00  1.10           O  
ATOM   2294  CB  PRO A 152      -0.193   2.088 -46.574  1.00  1.10           C  
ATOM   2295  CG  PRO A 152       0.679   1.659 -47.712  1.00  1.10           C  
ATOM   2296  CD  PRO A 152       2.085   1.814 -47.202  1.00  1.10           C  
ATOM   2297  HA  PRO A 152       0.456   2.315 -44.497  1.00  1.10           H  
ATOM   2298 1HB  PRO A 152      -1.209   1.662 -46.625  1.00  1.10           H  
ATOM   2299 2HB  PRO A 152      -0.291   3.179 -46.545  1.00  1.10           H  
ATOM   2300 1HG  PRO A 152       0.442   0.608 -47.968  1.00  1.10           H  
ATOM   2301 2HG  PRO A 152       0.460   2.228 -48.599  1.00  1.10           H  
ATOM   2302 1HD  PRO A 152       2.695   1.080 -47.727  1.00  1.10           H  
ATOM   2303 2HD  PRO A 152       2.448   2.848 -47.342  1.00  1.10           H  
ATOM   2304  N   ASP A 153       0.573  -0.848 -45.404  1.00  1.13           N  
ATOM   2305  CA  ASP A 153       0.106  -2.184 -45.101  1.00  1.13           C  
ATOM   2306  C   ASP A 153       0.944  -2.882 -44.025  1.00  1.13           C  
ATOM   2307  O   ASP A 153       0.763  -4.073 -43.759  1.00  1.13           O  
ATOM   2308  CB  ASP A 153       0.028  -2.968 -46.407  1.00  1.13           C  
ATOM   2309  CG  ASP A 153      -1.071  -2.337 -47.301  1.00  1.13           C  
ATOM   2310  OD1 ASP A 153      -2.150  -2.116 -46.789  1.00  1.13           O  
ATOM   2311  OD2 ASP A 153      -0.819  -2.007 -48.435  1.00  1.13           O  
ATOM   2312  H   ASP A 153       1.359  -0.738 -46.025  1.00  1.13           H  
ATOM   2313  HA  ASP A 153      -0.909  -2.105 -44.726  1.00  1.13           H  
ATOM   2314 1HB  ASP A 153       0.988  -2.933 -46.922  1.00  1.13           H  
ATOM   2315 2HB  ASP A 153      -0.215  -4.013 -46.205  1.00  1.13           H  
ATOM   2316  N   ALA A 154       1.882  -2.154 -43.411  1.00  1.14           N  
ATOM   2317  CA  ALA A 154       2.657  -2.732 -42.322  1.00  1.14           C  
ATOM   2318  C   ALA A 154       1.727  -2.990 -41.165  1.00  1.14           C  
ATOM   2319  O   ALA A 154       0.827  -2.182 -40.922  1.00  1.14           O  
ATOM   2320  CB  ALA A 154       3.767  -1.803 -41.879  1.00  1.14           C  
ATOM   2321  H   ALA A 154       2.040  -1.178 -43.663  1.00  1.14           H  
ATOM   2322  HA  ALA A 154       3.077  -3.682 -42.652  1.00  1.14           H  
ATOM   2323 1HB  ALA A 154       4.319  -2.258 -41.056  1.00  1.14           H  
ATOM   2324 2HB  ALA A 154       4.437  -1.620 -42.709  1.00  1.14           H  
ATOM   2325 3HB  ALA A 154       3.331  -0.858 -41.551  1.00  1.14           H  
ATOM   2326  N   GLY A 155       1.937  -4.083 -40.433  1.00  1.11           N  
ATOM   2327  CA  GLY A 155       1.099  -4.335 -39.264  1.00  1.11           C  
ATOM   2328  C   GLY A 155       1.733  -3.874 -37.975  1.00  1.11           C  
ATOM   2329  O   GLY A 155       2.941  -4.019 -37.777  1.00  1.11           O  
ATOM   2330  H   GLY A 155       2.673  -4.726 -40.678  1.00  1.11           H  
ATOM   2331 1HA  GLY A 155       0.150  -3.838 -39.393  1.00  1.11           H  
ATOM   2332 2HA  GLY A 155       0.874  -5.382 -39.183  1.00  1.11           H  
ATOM   2333  N   TRP A 156       0.886  -3.368 -37.090  1.00  1.06           N  
ATOM   2334  CA  TRP A 156       1.262  -2.862 -35.785  1.00  1.06           C  
ATOM   2335  C   TRP A 156       0.328  -3.342 -34.686  1.00  1.06           C  
ATOM   2336  O   TRP A 156      -0.834  -3.693 -34.920  1.00  1.06           O  
ATOM   2337  CB  TRP A 156       1.347  -1.339 -35.826  1.00  1.06           C  
ATOM   2338  CG  TRP A 156       2.434  -0.869 -36.772  1.00  1.06           C  
ATOM   2339  CD1 TRP A 156       2.349  -0.710 -38.126  1.00  1.06           C  
ATOM   2340  CD2 TRP A 156       3.790  -0.514 -36.416  1.00  1.06           C  
ATOM   2341  NE1 TRP A 156       3.559  -0.295 -38.627  1.00  1.06           N  
ATOM   2342  CE2 TRP A 156       4.446  -0.166 -37.599  1.00  1.06           C  
ATOM   2343  CE3 TRP A 156       4.491  -0.465 -35.204  1.00  1.06           C  
ATOM   2344  CZ2 TRP A 156       5.776   0.225 -37.611  1.00  1.06           C  
ATOM   2345  CZ3 TRP A 156       5.823  -0.070 -35.215  1.00  1.06           C  
ATOM   2346  CH2 TRP A 156       6.450   0.267 -36.388  1.00  1.06           C  
ATOM   2347  H   TRP A 156      -0.086  -3.295 -37.369  1.00  1.06           H  
ATOM   2348  HA  TRP A 156       2.259  -3.238 -35.555  1.00  1.06           H  
ATOM   2349 1HB  TRP A 156       0.394  -0.929 -36.164  1.00  1.06           H  
ATOM   2350 2HB  TRP A 156       1.549  -0.945 -34.827  1.00  1.06           H  
ATOM   2351  HD1 TRP A 156       1.456  -0.895 -38.727  1.00  1.06           H  
ATOM   2352  HE1 TRP A 156       3.770  -0.112 -39.601  1.00  1.06           H  
ATOM   2353  HE3 TRP A 156       3.996  -0.729 -34.270  1.00  1.06           H  
ATOM   2354  HZ2 TRP A 156       6.292   0.498 -38.533  1.00  1.06           H  
ATOM   2355  HZ3 TRP A 156       6.358  -0.032 -34.266  1.00  1.06           H  
ATOM   2356  HH2 TRP A 156       7.499   0.573 -36.362  1.00  1.06           H  
ATOM   2357  N   PHE A 157       0.834  -3.321 -33.471  1.00  0.98           N  
ATOM   2358  CA  PHE A 157       0.094  -3.815 -32.324  1.00  0.98           C  
ATOM   2359  C   PHE A 157      -0.131  -2.747 -31.270  1.00  0.98           C  
ATOM   2360  O   PHE A 157       0.636  -2.703 -30.310  1.00  0.98           O  
ATOM   2361  CB  PHE A 157       0.910  -4.859 -31.623  1.00  0.98           C  
ATOM   2362  CG  PHE A 157       1.312  -6.027 -32.394  1.00  0.98           C  
ATOM   2363  CD1 PHE A 157       2.557  -6.067 -33.008  1.00  0.98           C  
ATOM   2364  CD2 PHE A 157       0.498  -7.095 -32.492  1.00  0.98           C  
ATOM   2365  CE1 PHE A 157       2.961  -7.183 -33.706  1.00  0.98           C  
ATOM   2366  CE2 PHE A 157       0.899  -8.200 -33.179  1.00  0.98           C  
ATOM   2367  CZ  PHE A 157       2.127  -8.258 -33.787  1.00  0.98           C  
ATOM   2368  H   PHE A 157       1.782  -2.993 -33.340  1.00  0.98           H  
ATOM   2369  HA  PHE A 157      -0.853  -4.241 -32.653  1.00  0.98           H  
ATOM   2370 1HB  PHE A 157       1.808  -4.404 -31.210  1.00  0.98           H  
ATOM   2371 2HB  PHE A 157       0.333  -5.191 -30.805  1.00  0.98           H  
ATOM   2372  HD1 PHE A 157       3.219  -5.206 -32.929  1.00  0.98           H  
ATOM   2373  HD2 PHE A 157      -0.486  -7.061 -32.012  1.00  0.98           H  
ATOM   2374  HE1 PHE A 157       3.939  -7.208 -34.185  1.00  0.98           H  
ATOM   2375  HE2 PHE A 157       0.243  -9.020 -33.252  1.00  0.98           H  
ATOM   2376  HZ  PHE A 157       2.423  -9.153 -34.333  1.00  0.98           H  
ATOM   2377  N   PRO A 158      -1.078  -1.818 -31.441  1.00  0.89           N  
ATOM   2378  CA  PRO A 158      -1.264  -0.708 -30.542  1.00  0.89           C  
ATOM   2379  C   PRO A 158      -1.773  -1.155 -29.184  1.00  0.89           C  
ATOM   2380  O   PRO A 158      -2.602  -2.067 -29.097  1.00  0.89           O  
ATOM   2381  CB  PRO A 158      -2.301   0.146 -31.259  1.00  0.89           C  
ATOM   2382  CG  PRO A 158      -3.075  -0.835 -32.136  1.00  0.89           C  
ATOM   2383  CD  PRO A 158      -2.062  -1.904 -32.533  1.00  0.89           C  
ATOM   2384  HA  PRO A 158      -0.324  -0.170 -30.471  1.00  0.89           H  
ATOM   2385 1HB  PRO A 158      -2.947   0.631 -30.510  1.00  0.89           H  
ATOM   2386 2HB  PRO A 158      -1.809   0.940 -31.801  1.00  0.89           H  
ATOM   2387 1HG  PRO A 158      -3.923  -1.254 -31.575  1.00  0.89           H  
ATOM   2388 2HG  PRO A 158      -3.504  -0.317 -33.004  1.00  0.89           H  
ATOM   2389 1HD  PRO A 158      -2.566  -2.886 -32.548  1.00  0.89           H  
ATOM   2390 2HD  PRO A 158      -1.606  -1.657 -33.494  1.00  0.89           H  
ATOM   2391  N   VAL A 159      -1.370  -0.448 -28.143  1.00  0.80           N  
ATOM   2392  CA  VAL A 159      -1.894  -0.708 -26.806  1.00  0.80           C  
ATOM   2393  C   VAL A 159      -2.258   0.613 -26.138  1.00  0.80           C  
ATOM   2394  O   VAL A 159      -1.612   1.639 -26.366  1.00  0.80           O  
ATOM   2395  CB  VAL A 159      -0.871  -1.530 -25.976  1.00  0.80           C  
ATOM   2396  CG1 VAL A 159       0.434  -0.735 -25.770  1.00  0.80           C  
ATOM   2397  CG2 VAL A 159      -1.485  -1.955 -24.643  1.00  0.80           C  
ATOM   2398  H   VAL A 159      -0.637   0.246 -28.299  1.00  0.80           H  
ATOM   2399  HA  VAL A 159      -2.803  -1.305 -26.897  1.00  0.80           H  
ATOM   2400  HB  VAL A 159      -0.613  -2.426 -26.547  1.00  0.80           H  
ATOM   2401 1HG1 VAL A 159       1.137  -1.350 -25.225  1.00  0.80           H  
ATOM   2402 2HG1 VAL A 159       0.864  -0.472 -26.739  1.00  0.80           H  
ATOM   2403 3HG1 VAL A 159       0.228   0.174 -25.205  1.00  0.80           H  
ATOM   2404 1HG2 VAL A 159      -0.778  -2.563 -24.101  1.00  0.80           H  
ATOM   2405 2HG2 VAL A 159      -1.729  -1.078 -24.056  1.00  0.80           H  
ATOM   2406 3HG2 VAL A 159      -2.390  -2.536 -24.825  1.00  0.80           H  
ATOM   2407  N   HIS A 160      -3.343   0.632 -25.382  1.00  0.73           N  
ATOM   2408  CA  HIS A 160      -3.718   1.859 -24.706  1.00  0.73           C  
ATOM   2409  C   HIS A 160      -2.799   2.075 -23.517  1.00  0.73           C  
ATOM   2410  O   HIS A 160      -2.507   1.137 -22.772  1.00  0.73           O  
ATOM   2411  CB  HIS A 160      -5.172   1.850 -24.236  1.00  0.73           C  
ATOM   2412  CG  HIS A 160      -5.719   3.245 -23.926  1.00  0.73           C  
ATOM   2413  ND1 HIS A 160      -5.387   3.976 -22.806  1.00  0.73           N  
ATOM   2414  CD2 HIS A 160      -6.590   3.990 -24.612  1.00  0.73           C  
ATOM   2415  CE1 HIS A 160      -6.005   5.153 -22.849  1.00  0.73           C  
ATOM   2416  NE2 HIS A 160      -6.742   5.198 -23.939  1.00  0.73           N  
ATOM   2417  H   HIS A 160      -3.885  -0.216 -25.235  1.00  0.73           H  
ATOM   2418  HA  HIS A 160      -3.592   2.706 -25.380  1.00  0.73           H  
ATOM   2419 1HB  HIS A 160      -5.787   1.411 -25.011  1.00  0.73           H  
ATOM   2420 2HB  HIS A 160      -5.270   1.227 -23.344  1.00  0.73           H  
ATOM   2421  HD2 HIS A 160      -7.061   3.682 -25.539  1.00  0.73           H  
ATOM   2422  HE1 HIS A 160      -5.914   5.948 -22.109  1.00  0.73           H  
ATOM   2423  HE2 HIS A 160      -7.324   6.014 -24.241  1.00  0.73           H  
ATOM   2424  N   GLU A 161      -2.428   3.313 -23.275  1.00  0.69           N  
ATOM   2425  CA  GLU A 161      -1.588   3.639 -22.133  1.00  0.69           C  
ATOM   2426  C   GLU A 161      -2.222   3.191 -20.812  1.00  0.69           C  
ATOM   2427  O   GLU A 161      -1.511   2.798 -19.885  1.00  0.69           O  
ATOM   2428  CB  GLU A 161      -1.341   5.135 -22.128  1.00  0.69           C  
ATOM   2429  CG  GLU A 161      -0.412   5.616 -23.212  1.00  0.69           C  
ATOM   2430  CD  GLU A 161      -0.381   7.048 -23.285  1.00  0.69           C  
ATOM   2431  OE1 GLU A 161      -1.294   7.632 -22.763  1.00  0.69           O  
ATOM   2432  OE2 GLU A 161       0.541   7.613 -23.848  1.00  0.69           O  
ATOM   2433  H   GLU A 161      -2.716   4.045 -23.910  1.00  0.69           H  
ATOM   2434  HA  GLU A 161      -0.640   3.120 -22.244  1.00  0.69           H  
ATOM   2435 1HB  GLU A 161      -2.291   5.659 -22.242  1.00  0.69           H  
ATOM   2436 2HB  GLU A 161      -0.916   5.432 -21.170  1.00  0.69           H  
ATOM   2437 1HG  GLU A 161       0.588   5.272 -22.994  1.00  0.69           H  
ATOM   2438 2HG  GLU A 161      -0.726   5.207 -24.172  1.00  0.69           H  
ATOM   2439  N   GLN A 162      -3.552   3.256 -20.714  1.00  0.66           N  
ATOM   2440  CA  GLN A 162      -4.260   2.809 -19.520  1.00  0.66           C  
ATOM   2441  C   GLN A 162      -4.028   1.321 -19.262  1.00  0.66           C  
ATOM   2442  O   GLN A 162      -3.948   0.895 -18.113  1.00  0.66           O  
ATOM   2443  CB  GLN A 162      -5.764   3.069 -19.628  1.00  0.66           C  
ATOM   2444  CG  GLN A 162      -6.548   2.687 -18.373  1.00  0.66           C  
ATOM   2445  CD  GLN A 162      -8.046   3.018 -18.468  1.00  0.66           C  
ATOM   2446  OE1 GLN A 162      -8.767   2.616 -19.407  1.00  0.66           O  
ATOM   2447  NE2 GLN A 162      -8.525   3.774 -17.483  1.00  0.66           N  
ATOM   2448  H   GLN A 162      -4.097   3.592 -21.504  1.00  0.66           H  
ATOM   2449  HA  GLN A 162      -3.876   3.367 -18.666  1.00  0.66           H  
ATOM   2450 1HB  GLN A 162      -5.939   4.123 -19.835  1.00  0.66           H  
ATOM   2451 2HB  GLN A 162      -6.169   2.495 -20.465  1.00  0.66           H  
ATOM   2452 1HG  GLN A 162      -6.446   1.608 -18.210  1.00  0.66           H  
ATOM   2453 2HG  GLN A 162      -6.131   3.227 -17.521  1.00  0.66           H  
ATOM   2454 1HE2 GLN A 162      -9.489   4.040 -17.468  1.00  0.66           H  
ATOM   2455 2HE2 GLN A 162      -7.913   4.085 -16.753  1.00  0.66           H  
ATOM   2456  N   ASP A 163      -3.939   0.514 -20.332  1.00  0.64           N  
ATOM   2457  CA  ASP A 163      -3.769  -0.929 -20.185  1.00  0.64           C  
ATOM   2458  C   ASP A 163      -2.410  -1.182 -19.585  1.00  0.64           C  
ATOM   2459  O   ASP A 163      -2.238  -2.038 -18.714  1.00  0.64           O  
ATOM   2460  CB  ASP A 163      -3.892  -1.630 -21.544  1.00  0.64           C  
ATOM   2461  CG  ASP A 163      -5.340  -1.626 -22.099  1.00  0.64           C  
ATOM   2462  OD1 ASP A 163      -6.246  -1.367 -21.330  1.00  0.64           O  
ATOM   2463  OD2 ASP A 163      -5.528  -1.846 -23.282  1.00  0.64           O  
ATOM   2464  H   ASP A 163      -3.925   0.909 -21.266  1.00  0.64           H  
ATOM   2465  HA  ASP A 163      -4.527  -1.314 -19.504  1.00  0.64           H  
ATOM   2466 1HB  ASP A 163      -3.245  -1.141 -22.256  1.00  0.64           H  
ATOM   2467 2HB  ASP A 163      -3.549  -2.660 -21.455  1.00  0.64           H  
ATOM   2468  N   ILE A 164      -1.460  -0.364 -20.008  1.00  0.63           N  
ATOM   2469  CA  ILE A 164      -0.105  -0.472 -19.526  1.00  0.63           C  
ATOM   2470  C   ILE A 164      -0.043  -0.042 -18.077  1.00  0.63           C  
ATOM   2471  O   ILE A 164       0.597  -0.703 -17.253  1.00  0.63           O  
ATOM   2472  CB  ILE A 164       0.820   0.369 -20.397  1.00  0.63           C  
ATOM   2473  CG1 ILE A 164       0.735  -0.201 -21.788  1.00  0.63           C  
ATOM   2474  CG2 ILE A 164       2.214   0.388 -19.887  1.00  0.63           C  
ATOM   2475  CD1 ILE A 164       1.028  -1.616 -21.817  1.00  0.63           C  
ATOM   2476  H   ILE A 164      -1.698   0.320 -20.731  1.00  0.63           H  
ATOM   2477  HA  ILE A 164       0.209  -1.512 -19.585  1.00  0.63           H  
ATOM   2478  HB  ILE A 164       0.447   1.386 -20.430  1.00  0.63           H  
ATOM   2479 1HG1 ILE A 164      -0.259  -0.025 -22.200  1.00  0.63           H  
ATOM   2480 2HG1 ILE A 164       1.455   0.255 -22.412  1.00  0.63           H  
ATOM   2481 1HG2 ILE A 164       2.814   0.997 -20.545  1.00  0.63           H  
ATOM   2482 2HG2 ILE A 164       2.231   0.807 -18.883  1.00  0.63           H  
ATOM   2483 3HG2 ILE A 164       2.596  -0.617 -19.871  1.00  0.63           H  
ATOM   2484 1HD1 ILE A 164       0.970  -1.976 -22.827  1.00  0.63           H  
ATOM   2485 2HD1 ILE A 164       2.027  -1.786 -21.425  1.00  0.63           H  
ATOM   2486 3HD1 ILE A 164       0.293  -2.132 -21.211  1.00  0.63           H  
ATOM   2487  N   ALA A 165      -0.737   1.047 -17.751  1.00  0.62           N  
ATOM   2488  CA  ALA A 165      -0.781   1.496 -16.377  1.00  0.62           C  
ATOM   2489  C   ALA A 165      -1.409   0.434 -15.477  1.00  0.62           C  
ATOM   2490  O   ALA A 165      -0.888   0.158 -14.400  1.00  0.62           O  
ATOM   2491  CB  ALA A 165      -1.560   2.784 -16.274  1.00  0.62           C  
ATOM   2492  H   ALA A 165      -1.225   1.573 -18.475  1.00  0.62           H  
ATOM   2493  HA  ALA A 165       0.242   1.659 -16.050  1.00  0.62           H  
ATOM   2494 1HB  ALA A 165      -1.571   3.127 -15.244  1.00  0.62           H  
ATOM   2495 2HB  ALA A 165      -1.088   3.533 -16.907  1.00  0.62           H  
ATOM   2496 3HB  ALA A 165      -2.580   2.615 -16.606  1.00  0.62           H  
ATOM   2497  N   ASP A 166      -2.495  -0.215 -15.925  1.00  0.61           N  
ATOM   2498  CA  ASP A 166      -3.111  -1.252 -15.098  1.00  0.61           C  
ATOM   2499  C   ASP A 166      -2.162  -2.421 -14.862  1.00  0.61           C  
ATOM   2500  O   ASP A 166      -2.072  -2.950 -13.747  1.00  0.61           O  
ATOM   2501  CB  ASP A 166      -4.440  -1.731 -15.693  1.00  0.61           C  
ATOM   2502  CG  ASP A 166      -5.597  -0.719 -15.486  1.00  0.61           C  
ATOM   2503  OD1 ASP A 166      -5.440   0.201 -14.701  1.00  0.61           O  
ATOM   2504  OD2 ASP A 166      -6.638  -0.890 -16.095  1.00  0.61           O  
ATOM   2505  H   ASP A 166      -2.909   0.038 -16.822  1.00  0.61           H  
ATOM   2506  HA  ASP A 166      -3.337  -0.812 -14.127  1.00  0.61           H  
ATOM   2507 1HB  ASP A 166      -4.308  -1.897 -16.768  1.00  0.61           H  
ATOM   2508 2HB  ASP A 166      -4.717  -2.683 -15.244  1.00  0.61           H  
ATOM   2509  N   VAL A 167      -1.396  -2.795 -15.882  1.00  0.60           N  
ATOM   2510  CA  VAL A 167      -0.423  -3.852 -15.686  1.00  0.60           C  
ATOM   2511  C   VAL A 167       0.648  -3.417 -14.693  1.00  0.60           C  
ATOM   2512  O   VAL A 167       0.998  -4.180 -13.787  1.00  0.60           O  
ATOM   2513  CB  VAL A 167       0.223  -4.276 -17.011  1.00  0.60           C  
ATOM   2514  CG1 VAL A 167       1.392  -5.214 -16.722  1.00  0.60           C  
ATOM   2515  CG2 VAL A 167      -0.805  -4.982 -17.860  1.00  0.60           C  
ATOM   2516  H   VAL A 167      -1.508  -2.360 -16.800  1.00  0.60           H  
ATOM   2517  HA  VAL A 167      -0.941  -4.719 -15.276  1.00  0.60           H  
ATOM   2518  HB  VAL A 167       0.604  -3.393 -17.535  1.00  0.60           H  
ATOM   2519 1HG1 VAL A 167       1.857  -5.522 -17.635  1.00  0.60           H  
ATOM   2520 2HG1 VAL A 167       2.115  -4.690 -16.107  1.00  0.60           H  
ATOM   2521 3HG1 VAL A 167       1.054  -6.075 -16.203  1.00  0.60           H  
ATOM   2522 1HG2 VAL A 167      -0.355  -5.278 -18.779  1.00  0.60           H  
ATOM   2523 2HG2 VAL A 167      -1.168  -5.856 -17.335  1.00  0.60           H  
ATOM   2524 3HG2 VAL A 167      -1.635  -4.316 -18.063  1.00  0.60           H  
ATOM   2525  N   ALA A 168       1.157  -2.184 -14.845  1.00  0.59           N  
ATOM   2526  CA  ALA A 168       2.177  -1.682 -13.933  1.00  0.59           C  
ATOM   2527  C   ALA A 168       1.672  -1.643 -12.502  1.00  0.59           C  
ATOM   2528  O   ALA A 168       2.383  -2.043 -11.587  1.00  0.59           O  
ATOM   2529  CB  ALA A 168       2.611  -0.289 -14.336  1.00  0.59           C  
ATOM   2530  H   ALA A 168       0.836  -1.596 -15.614  1.00  0.59           H  
ATOM   2531  HA  ALA A 168       3.026  -2.356 -13.978  1.00  0.59           H  
ATOM   2532 1HB  ALA A 168       3.381   0.058 -13.653  1.00  0.59           H  
ATOM   2533 2HB  ALA A 168       2.997  -0.308 -15.356  1.00  0.59           H  
ATOM   2534 3HB  ALA A 168       1.758   0.379 -14.287  1.00  0.59           H  
ATOM   2535  N   VAL A 169       0.427  -1.227 -12.301  1.00  0.59           N  
ATOM   2536  CA  VAL A 169      -0.125  -1.174 -10.960  1.00  0.59           C  
ATOM   2537  C   VAL A 169      -0.220  -2.527 -10.324  1.00  0.59           C  
ATOM   2538  O   VAL A 169       0.155  -2.714  -9.161  1.00  0.59           O  
ATOM   2539  CB  VAL A 169      -1.486  -0.502 -10.961  1.00  0.59           C  
ATOM   2540  CG1 VAL A 169      -2.142  -0.685  -9.630  1.00  0.59           C  
ATOM   2541  CG2 VAL A 169      -1.275   0.989 -11.240  1.00  0.59           C  
ATOM   2542  H   VAL A 169      -0.131  -0.905 -13.091  1.00  0.59           H  
ATOM   2543  HA  VAL A 169       0.526  -0.565 -10.349  1.00  0.59           H  
ATOM   2544  HB  VAL A 169      -2.126  -0.943 -11.731  1.00  0.59           H  
ATOM   2545 1HG1 VAL A 169      -3.091  -0.181  -9.660  1.00  0.59           H  
ATOM   2546 2HG1 VAL A 169      -2.293  -1.748  -9.435  1.00  0.59           H  
ATOM   2547 3HG1 VAL A 169      -1.532  -0.279  -8.862  1.00  0.59           H  
ATOM   2548 1HG2 VAL A 169      -2.222   1.486 -11.234  1.00  0.59           H  
ATOM   2549 2HG2 VAL A 169      -0.645   1.393 -10.479  1.00  0.59           H  
ATOM   2550 3HG2 VAL A 169      -0.800   1.128 -12.199  1.00  0.59           H  
ATOM   2551  N   LEU A 170      -0.704  -3.502 -11.057  1.00  0.59           N  
ATOM   2552  CA  LEU A 170      -0.773  -4.801 -10.443  1.00  0.59           C  
ATOM   2553  C   LEU A 170       0.642  -5.279 -10.145  1.00  0.59           C  
ATOM   2554  O   LEU A 170       0.925  -5.799  -9.071  1.00  0.59           O  
ATOM   2555  CB  LEU A 170      -1.529  -5.737 -11.359  1.00  0.59           C  
ATOM   2556  CG  LEU A 170      -2.984  -5.362 -11.483  1.00  0.59           C  
ATOM   2557  CD1 LEU A 170      -3.603  -6.226 -12.483  1.00  0.59           C  
ATOM   2558  CD2 LEU A 170      -3.665  -5.477 -10.126  1.00  0.59           C  
ATOM   2559  H   LEU A 170      -1.028  -3.342 -12.014  1.00  0.59           H  
ATOM   2560  HA  LEU A 170      -1.319  -4.722  -9.504  1.00  0.59           H  
ATOM   2561 1HB  LEU A 170      -1.076  -5.710 -12.354  1.00  0.59           H  
ATOM   2562 2HB  LEU A 170      -1.471  -6.748 -10.964  1.00  0.59           H  
ATOM   2563  HG  LEU A 170      -3.062  -4.333 -11.835  1.00  0.59           H  
ATOM   2564 1HD1 LEU A 170      -4.648  -5.946 -12.596  1.00  0.59           H  
ATOM   2565 2HD1 LEU A 170      -3.081  -6.096 -13.415  1.00  0.59           H  
ATOM   2566 3HD1 LEU A 170      -3.532  -7.270 -12.166  1.00  0.59           H  
ATOM   2567 1HD2 LEU A 170      -4.713  -5.202 -10.220  1.00  0.59           H  
ATOM   2568 2HD2 LEU A 170      -3.592  -6.507  -9.773  1.00  0.59           H  
ATOM   2569 3HD2 LEU A 170      -3.177  -4.814  -9.410  1.00  0.59           H  
ATOM   2570  N   ALA A 171       1.572  -5.019 -11.052  1.00  0.60           N  
ATOM   2571  CA  ALA A 171       2.945  -5.426 -10.826  1.00  0.60           C  
ATOM   2572  C   ALA A 171       3.567  -4.764  -9.576  1.00  0.60           C  
ATOM   2573  O   ALA A 171       4.313  -5.398  -8.827  1.00  0.60           O  
ATOM   2574  CB  ALA A 171       3.732  -5.102 -12.057  1.00  0.60           C  
ATOM   2575  H   ALA A 171       1.327  -4.569 -11.936  1.00  0.60           H  
ATOM   2576  HA  ALA A 171       2.956  -6.497 -10.669  1.00  0.60           H  
ATOM   2577 1HB  ALA A 171       4.728  -5.435 -11.906  1.00  0.60           H  
ATOM   2578 2HB  ALA A 171       3.293  -5.606 -12.916  1.00  0.60           H  
ATOM   2579 3HB  ALA A 171       3.726  -4.039 -12.228  1.00  0.60           H  
ATOM   2580  N   LEU A 172       3.241  -3.491  -9.344  1.00  0.62           N  
ATOM   2581  CA  LEU A 172       3.726  -2.716  -8.200  1.00  0.62           C  
ATOM   2582  C   LEU A 172       3.159  -3.170  -6.870  1.00  0.62           C  
ATOM   2583  O   LEU A 172       3.852  -3.120  -5.846  1.00  0.62           O  
ATOM   2584  CB  LEU A 172       3.335  -1.246  -8.374  1.00  0.62           C  
ATOM   2585  CG  LEU A 172       4.048  -0.459  -9.472  1.00  0.62           C  
ATOM   2586  CD1 LEU A 172       3.304   0.828  -9.740  1.00  0.62           C  
ATOM   2587  CD2 LEU A 172       5.443  -0.144  -9.012  1.00  0.62           C  
ATOM   2588  H   LEU A 172       2.642  -3.020 -10.021  1.00  0.62           H  
ATOM   2589  HA  LEU A 172       4.812  -2.805  -8.166  1.00  0.62           H  
ATOM   2590 1HB  LEU A 172       2.273  -1.205  -8.597  1.00  0.62           H  
ATOM   2591 2HB  LEU A 172       3.505  -0.731  -7.432  1.00  0.62           H  
ATOM   2592  HG  LEU A 172       4.090  -1.031 -10.371  1.00  0.62           H  
ATOM   2593 1HD1 LEU A 172       3.799   1.380 -10.510  1.00  0.62           H  
ATOM   2594 2HD1 LEU A 172       2.307   0.616 -10.063  1.00  0.62           H  
ATOM   2595 3HD1 LEU A 172       3.271   1.403  -8.846  1.00  0.62           H  
ATOM   2596 1HD2 LEU A 172       5.941   0.409  -9.789  1.00  0.62           H  
ATOM   2597 2HD2 LEU A 172       5.411   0.452  -8.102  1.00  0.62           H  
ATOM   2598 3HD2 LEU A 172       5.987  -1.057  -8.815  1.00  0.62           H  
ATOM   2599  N   THR A 173       1.891  -3.585  -6.888  1.00  0.64           N  
ATOM   2600  CA  THR A 173       1.152  -3.910  -5.680  1.00  0.64           C  
ATOM   2601  C   THR A 173       0.985  -5.410  -5.358  1.00  0.64           C  
ATOM   2602  O   THR A 173       0.721  -5.753  -4.203  1.00  0.64           O  
ATOM   2603  CB  THR A 173      -0.231  -3.241  -5.792  1.00  0.64           C  
ATOM   2604  OG1 THR A 173      -0.935  -3.782  -6.908  1.00  0.64           O  
ATOM   2605  CG2 THR A 173      -0.044  -1.751  -6.052  1.00  0.64           C  
ATOM   2606  H   THR A 173       1.392  -3.601  -7.781  1.00  0.64           H  
ATOM   2607  HA  THR A 173       1.674  -3.453  -4.844  1.00  0.64           H  
ATOM   2608  HB  THR A 173      -0.808  -3.401  -4.886  1.00  0.64           H  
ATOM   2609  HG1 THR A 173      -0.486  -3.491  -7.734  1.00  0.64           H  
ATOM   2610 1HG2 THR A 173      -1.004  -1.286  -6.174  1.00  0.64           H  
ATOM   2611 2HG2 THR A 173       0.482  -1.302  -5.219  1.00  0.64           H  
ATOM   2612 3HG2 THR A 173       0.525  -1.604  -6.958  1.00  0.64           H  
ATOM   2613  N   GLU A 174       1.159  -6.296  -6.342  1.00  0.66           N  
ATOM   2614  CA  GLU A 174       0.979  -7.736  -6.132  1.00  0.66           C  
ATOM   2615  C   GLU A 174       2.283  -8.530  -6.338  1.00  0.66           C  
ATOM   2616  O   GLU A 174       2.879  -8.543  -7.417  1.00  0.66           O  
ATOM   2617  CB  GLU A 174      -0.132  -8.270  -7.061  1.00  0.66           C  
ATOM   2618  CG  GLU A 174      -1.539  -7.768  -6.771  1.00  0.66           C  
ATOM   2619  CD  GLU A 174      -2.611  -8.278  -7.772  1.00  0.66           C  
ATOM   2620  OE1 GLU A 174      -2.284  -8.706  -8.875  1.00  0.66           O  
ATOM   2621  OE2 GLU A 174      -3.766  -8.228  -7.410  1.00  0.66           O  
ATOM   2622  H   GLU A 174       1.356  -5.966  -7.281  1.00  0.66           H  
ATOM   2623  HA  GLU A 174       0.657  -7.891  -5.103  1.00  0.66           H  
ATOM   2624 1HB  GLU A 174       0.037  -7.920  -8.032  1.00  0.66           H  
ATOM   2625 2HB  GLU A 174      -0.125  -9.359  -7.083  1.00  0.66           H  
ATOM   2626 1HG  GLU A 174      -1.821  -8.070  -5.765  1.00  0.66           H  
ATOM   2627 2HG  GLU A 174      -1.524  -6.676  -6.802  1.00  0.66           H  
ATOM   2628  N   GLU A 175       2.676  -9.263  -5.298  1.00  0.68           N  
ATOM   2629  CA  GLU A 175       3.917 -10.048  -5.271  1.00  0.68           C  
ATOM   2630  C   GLU A 175       3.935 -11.160  -6.318  1.00  0.68           C  
ATOM   2631  O   GLU A 175       4.993 -11.601  -6.771  1.00  0.68           O  
ATOM   2632  CB  GLU A 175       4.104 -10.659  -3.879  1.00  0.68           C  
ATOM   2633  CG  GLU A 175       4.379  -9.631  -2.778  1.00  0.68           C  
ATOM   2634  CD  GLU A 175       4.529 -10.246  -1.406  1.00  0.68           C  
ATOM   2635  OE1 GLU A 175       4.354 -11.434  -1.280  1.00  0.68           O  
ATOM   2636  OE2 GLU A 175       4.828  -9.523  -0.481  1.00  0.68           O  
ATOM   2637  H   GLU A 175       2.113  -9.227  -4.459  1.00  0.68           H  
ATOM   2638  HA  GLU A 175       4.751  -9.377  -5.475  1.00  0.68           H  
ATOM   2639 1HB  GLU A 175       3.213 -11.222  -3.604  1.00  0.68           H  
ATOM   2640 2HB  GLU A 175       4.941 -11.358  -3.900  1.00  0.68           H  
ATOM   2641 1HG  GLU A 175       5.301  -9.100  -3.023  1.00  0.68           H  
ATOM   2642 2HG  GLU A 175       3.568  -8.902  -2.763  1.00  0.68           H  
ATOM   2643  N   GLY A 176       2.753 -11.593  -6.728  1.00  0.70           N  
ATOM   2644  CA  GLY A 176       2.587 -12.658  -7.705  1.00  0.70           C  
ATOM   2645  C   GLY A 176       3.189 -12.343  -9.080  1.00  0.70           C  
ATOM   2646  O   GLY A 176       3.350 -13.247  -9.898  1.00  0.70           O  
ATOM   2647  H   GLY A 176       1.930 -11.167  -6.328  1.00  0.70           H  
ATOM   2648 1HA  GLY A 176       3.039 -13.570  -7.316  1.00  0.70           H  
ATOM   2649 2HA  GLY A 176       1.524 -12.865  -7.823  1.00  0.70           H  
ATOM   2650  N   HIS A 177       3.527 -11.075  -9.347  1.00  0.71           N  
ATOM   2651  CA  HIS A 177       4.096 -10.729 -10.644  1.00  0.71           C  
ATOM   2652  C   HIS A 177       5.627 -10.639 -10.602  1.00  0.71           C  
ATOM   2653  O   HIS A 177       6.271 -10.288 -11.603  1.00  0.71           O  
ATOM   2654  CB  HIS A 177       3.533  -9.389 -11.072  1.00  0.71           C  
ATOM   2655  CG  HIS A 177       2.070  -9.401 -11.163  1.00  0.71           C  
ATOM   2656  ND1 HIS A 177       1.353 -10.062 -12.134  1.00  0.71           N  
ATOM   2657  CD2 HIS A 177       1.198  -8.864 -10.343  1.00  0.71           C  
ATOM   2658  CE1 HIS A 177       0.057  -9.911 -11.877  1.00  0.71           C  
ATOM   2659  NE2 HIS A 177      -0.056  -9.191 -10.777  1.00  0.71           N  
ATOM   2660  H   HIS A 177       3.380 -10.337  -8.650  1.00  0.71           H  
ATOM   2661  HA  HIS A 177       3.822 -11.480 -11.383  1.00  0.71           H  
ATOM   2662 1HB  HIS A 177       3.830  -8.633 -10.341  1.00  0.71           H  
ATOM   2663 2HB  HIS A 177       3.948  -9.100 -12.036  1.00  0.71           H  
ATOM   2664  HD2 HIS A 177       1.482  -8.296  -9.486  1.00  0.71           H  
ATOM   2665  HE1 HIS A 177      -0.771 -10.323 -12.458  1.00  0.71           H  
ATOM   2666  HE2 HIS A 177      -0.933  -8.915 -10.289  1.00  0.71           H  
ATOM   2667  N   ALA A 178       6.222 -10.925  -9.446  1.00  0.73           N  
ATOM   2668  CA  ALA A 178       7.668 -10.831  -9.334  1.00  0.73           C  
ATOM   2669  C   ALA A 178       8.365 -11.810 -10.285  1.00  0.73           C  
ATOM   2670  O   ALA A 178       7.968 -12.976 -10.412  1.00  0.73           O  
ATOM   2671  CB  ALA A 178       8.080 -11.097  -7.899  1.00  0.73           C  
ATOM   2672  H   ALA A 178       5.675 -11.211  -8.630  1.00  0.73           H  
ATOM   2673  HA  ALA A 178       7.968  -9.819  -9.613  1.00  0.73           H  
ATOM   2674 1HB  ALA A 178       9.160 -11.004  -7.804  1.00  0.73           H  
ATOM   2675 2HB  ALA A 178       7.594 -10.376  -7.236  1.00  0.73           H  
ATOM   2676 3HB  ALA A 178       7.777 -12.104  -7.616  1.00  0.73           H  
ATOM   2677  N   GLY A 179       9.437 -11.333 -10.924  1.00  0.74           N  
ATOM   2678  CA  GLY A 179      10.284 -12.116 -11.816  1.00  0.74           C  
ATOM   2679  C   GLY A 179       9.691 -12.258 -13.214  1.00  0.74           C  
ATOM   2680  O   GLY A 179      10.263 -12.942 -14.068  1.00  0.74           O  
ATOM   2681  H   GLY A 179       9.674 -10.356 -10.819  1.00  0.74           H  
ATOM   2682 1HA  GLY A 179      11.259 -11.631 -11.888  1.00  0.74           H  
ATOM   2683 2HA  GLY A 179      10.448 -13.101 -11.385  1.00  0.74           H  
ATOM   2684  N   GLN A 180       8.548 -11.615 -13.453  1.00  0.77           N  
ATOM   2685  CA  GLN A 180       7.856 -11.757 -14.719  1.00  0.77           C  
ATOM   2686  C   GLN A 180       8.092 -10.617 -15.690  1.00  0.77           C  
ATOM   2687  O   GLN A 180       8.515  -9.520 -15.318  1.00  0.77           O  
ATOM   2688  CB  GLN A 180       6.354 -11.860 -14.478  1.00  0.77           C  
ATOM   2689  CG  GLN A 180       5.963 -12.930 -13.465  1.00  0.77           C  
ATOM   2690  CD  GLN A 180       6.418 -14.312 -13.801  1.00  0.77           C  
ATOM   2691  OE1 GLN A 180       6.084 -14.896 -14.841  1.00  0.77           O  
ATOM   2692  NE2 GLN A 180       7.219 -14.868 -12.885  1.00  0.77           N  
ATOM   2693  H   GLN A 180       8.105 -11.064 -12.716  1.00  0.77           H  
ATOM   2694  HA  GLN A 180       8.199 -12.677 -15.193  1.00  0.77           H  
ATOM   2695 1HB  GLN A 180       5.976 -10.902 -14.116  1.00  0.77           H  
ATOM   2696 2HB  GLN A 180       5.845 -12.073 -15.418  1.00  0.77           H  
ATOM   2697 1HG  GLN A 180       6.405 -12.676 -12.511  1.00  0.77           H  
ATOM   2698 2HG  GLN A 180       4.875 -12.939 -13.374  1.00  0.77           H  
ATOM   2699 1HE2 GLN A 180       7.577 -15.791 -13.021  1.00  0.77           H  
ATOM   2700 2HE2 GLN A 180       7.467 -14.336 -12.032  1.00  0.77           H  
ATOM   2701  N   ALA A 181       7.767 -10.884 -16.944  1.00  0.79           N  
ATOM   2702  CA  ALA A 181       7.817  -9.867 -17.974  1.00  0.79           C  
ATOM   2703  C   ALA A 181       6.574 -10.010 -18.823  1.00  0.79           C  
ATOM   2704  O   ALA A 181       6.202 -11.118 -19.219  1.00  0.79           O  
ATOM   2705  CB  ALA A 181       9.069 -10.001 -18.820  1.00  0.79           C  
ATOM   2706  H   ALA A 181       7.454 -11.813 -17.187  1.00  0.79           H  
ATOM   2707  HA  ALA A 181       7.799  -8.890 -17.502  1.00  0.79           H  
ATOM   2708 1HB  ALA A 181       9.054  -9.223 -19.572  1.00  0.79           H  
ATOM   2709 2HB  ALA A 181       9.952  -9.888 -18.186  1.00  0.79           H  
ATOM   2710 3HB  ALA A 181       9.085 -10.976 -19.301  1.00  0.79           H  
ATOM   2711  N   TYR A 182       5.937  -8.882 -19.082  1.00  0.82           N  
ATOM   2712  CA  TYR A 182       4.681  -8.841 -19.804  1.00  0.82           C  
ATOM   2713  C   TYR A 182       4.747  -8.154 -21.162  1.00  0.82           C  
ATOM   2714  O   TYR A 182       4.982  -6.948 -21.238  1.00  0.82           O  
ATOM   2715  CB  TYR A 182       3.664  -8.130 -18.896  1.00  0.82           C  
ATOM   2716  CG  TYR A 182       3.390  -8.907 -17.630  1.00  0.82           C  
ATOM   2717  CD1 TYR A 182       3.258  -8.272 -16.397  1.00  0.82           C  
ATOM   2718  CD2 TYR A 182       3.294 -10.277 -17.708  1.00  0.82           C  
ATOM   2719  CE1 TYR A 182       3.007  -9.034 -15.260  1.00  0.82           C  
ATOM   2720  CE2 TYR A 182       3.059 -11.024 -16.596  1.00  0.82           C  
ATOM   2721  CZ  TYR A 182       2.910 -10.426 -15.380  1.00  0.82           C  
ATOM   2722  OH  TYR A 182       2.664 -11.221 -14.290  1.00  0.82           O  
ATOM   2723  H   TYR A 182       6.326  -8.019 -18.709  1.00  0.82           H  
ATOM   2724  HA  TYR A 182       4.356  -9.866 -19.974  1.00  0.82           H  
ATOM   2725 1HB  TYR A 182       4.047  -7.146 -18.618  1.00  0.82           H  
ATOM   2726 2HB  TYR A 182       2.732  -7.980 -19.422  1.00  0.82           H  
ATOM   2727  HD1 TYR A 182       3.343  -7.190 -16.324  1.00  0.82           H  
ATOM   2728  HD2 TYR A 182       3.408 -10.772 -18.673  1.00  0.82           H  
ATOM   2729  HE1 TYR A 182       2.891  -8.552 -14.289  1.00  0.82           H  
ATOM   2730  HE2 TYR A 182       2.987 -12.109 -16.679  1.00  0.82           H  
ATOM   2731  HH  TYR A 182       2.266 -10.699 -13.576  1.00  0.82           H  
ATOM   2732  N   THR A 183       4.491  -8.903 -22.241  1.00  0.84           N  
ATOM   2733  CA  THR A 183       4.503  -8.301 -23.581  1.00  0.84           C  
ATOM   2734  C   THR A 183       3.093  -7.842 -23.890  1.00  0.84           C  
ATOM   2735  O   THR A 183       2.175  -8.655 -23.982  1.00  0.84           O  
ATOM   2736  CB  THR A 183       4.959  -9.280 -24.663  1.00  0.84           C  
ATOM   2737  OG1 THR A 183       6.293  -9.735 -24.392  1.00  0.84           O  
ATOM   2738  CG2 THR A 183       4.911  -8.582 -26.016  1.00  0.84           C  
ATOM   2739  H   THR A 183       4.303  -9.891 -22.130  1.00  0.84           H  
ATOM   2740  HA  THR A 183       5.157  -7.432 -23.586  1.00  0.84           H  
ATOM   2741  HB  THR A 183       4.294 -10.136 -24.679  1.00  0.84           H  
ATOM   2742  HG1 THR A 183       6.579 -10.325 -25.100  1.00  0.84           H  
ATOM   2743 1HG2 THR A 183       5.229  -9.266 -26.795  1.00  0.84           H  
ATOM   2744 2HG2 THR A 183       3.890  -8.252 -26.212  1.00  0.84           H  
ATOM   2745 3HG2 THR A 183       5.575  -7.717 -26.002  1.00  0.84           H  
ATOM   2746  N   LEU A 184       2.914  -6.534 -24.004  1.00  0.86           N  
ATOM   2747  CA  LEU A 184       1.574  -5.959 -24.100  1.00  0.86           C  
ATOM   2748  C   LEU A 184       1.262  -5.381 -25.483  1.00  0.86           C  
ATOM   2749  O   LEU A 184       1.528  -4.206 -25.758  1.00  0.86           O  
ATOM   2750  CB  LEU A 184       1.506  -4.928 -22.965  1.00  0.86           C  
ATOM   2751  CG  LEU A 184       1.819  -5.570 -21.621  1.00  0.86           C  
ATOM   2752  CD1 LEU A 184       2.133  -4.610 -20.615  1.00  0.86           C  
ATOM   2753  CD2 LEU A 184       0.649  -6.286 -21.186  1.00  0.86           C  
ATOM   2754  H   LEU A 184       3.741  -5.932 -23.992  1.00  0.86           H  
ATOM   2755  HA  LEU A 184       0.852  -6.746 -23.896  1.00  0.86           H  
ATOM   2756 1HB  LEU A 184       2.216  -4.161 -23.115  1.00  0.86           H  
ATOM   2757 2HB  LEU A 184       0.507  -4.500 -22.925  1.00  0.86           H  
ATOM   2758  HG  LEU A 184       2.650  -6.225 -21.736  1.00  0.86           H  
ATOM   2759 1HD1 LEU A 184       2.349  -5.148 -19.716  1.00  0.86           H  
ATOM   2760 2HD1 LEU A 184       3.010  -4.043 -20.928  1.00  0.86           H  
ATOM   2761 3HD1 LEU A 184       1.304  -3.958 -20.451  1.00  0.86           H  
ATOM   2762 1HD2 LEU A 184       0.834  -6.787 -20.239  1.00  0.86           H  
ATOM   2763 2HD2 LEU A 184      -0.150  -5.578 -21.074  1.00  0.86           H  
ATOM   2764 3HD2 LEU A 184       0.395  -6.977 -21.923  1.00  0.86           H  
ATOM   2765  N   ASN A 185       0.686  -6.228 -26.348  1.00  0.87           N  
ATOM   2766  CA  ASN A 185       0.399  -5.889 -27.745  1.00  0.87           C  
ATOM   2767  C   ASN A 185      -1.068  -5.601 -28.062  1.00  0.87           C  
ATOM   2768  O   ASN A 185      -1.482  -5.623 -29.222  1.00  0.87           O  
ATOM   2769  CB  ASN A 185       0.935  -6.970 -28.649  1.00  0.87           C  
ATOM   2770  CG  ASN A 185       2.434  -6.933 -28.807  1.00  0.87           C  
ATOM   2771  OD1 ASN A 185       3.020  -5.844 -28.829  1.00  0.87           O  
ATOM   2772  ND2 ASN A 185       3.057  -8.071 -28.959  1.00  0.87           N  
ATOM   2773  H   ASN A 185       0.445  -7.181 -26.051  1.00  0.87           H  
ATOM   2774  HA  ASN A 185       0.939  -4.971 -27.982  1.00  0.87           H  
ATOM   2775 1HB  ASN A 185       0.699  -7.905 -28.178  1.00  0.87           H  
ATOM   2776 2HB  ASN A 185       0.443  -6.978 -29.597  1.00  0.87           H  
ATOM   2777 1HD2 ASN A 185       4.048  -8.085 -29.088  1.00  0.87           H  
ATOM   2778 2HD2 ASN A 185       2.547  -8.931 -28.953  1.00  0.87           H  
ATOM   2779  N   GLY A 186      -1.862  -5.374 -27.039  1.00  0.89           N  
ATOM   2780  CA  GLY A 186      -3.254  -5.072 -27.285  1.00  0.89           C  
ATOM   2781  C   GLY A 186      -3.977  -6.342 -27.717  1.00  0.89           C  
ATOM   2782  O   GLY A 186      -3.399  -7.429 -27.678  1.00  0.89           O  
ATOM   2783  H   GLY A 186      -1.485  -5.374 -26.103  1.00  0.89           H  
ATOM   2784 1HA  GLY A 186      -3.696  -4.664 -26.379  1.00  0.89           H  
ATOM   2785 2HA  GLY A 186      -3.320  -4.309 -28.061  1.00  0.89           H  
ATOM   2786  N   PRO A 187      -5.260  -6.239 -28.073  1.00  0.90           N  
ATOM   2787  CA  PRO A 187      -6.126  -7.308 -28.519  1.00  0.90           C  
ATOM   2788  C   PRO A 187      -6.069  -7.579 -30.022  1.00  0.90           C  
ATOM   2789  O   PRO A 187      -6.728  -8.504 -30.501  1.00  0.90           O  
ATOM   2790  CB  PRO A 187      -7.489  -6.750 -28.149  1.00  0.90           C  
ATOM   2791  CG  PRO A 187      -7.341  -5.273 -28.398  1.00  0.90           C  
ATOM   2792  CD  PRO A 187      -5.916  -4.921 -28.049  1.00  0.90           C  
ATOM   2793  HA  PRO A 187      -5.897  -8.223 -27.950  1.00  0.90           H  
ATOM   2794 1HB  PRO A 187      -8.267  -7.211 -28.776  1.00  0.90           H  
ATOM   2795 2HB  PRO A 187      -7.732  -6.981 -27.102  1.00  0.90           H  
ATOM   2796 1HG  PRO A 187      -7.565  -5.062 -29.440  1.00  0.90           H  
ATOM   2797 2HG  PRO A 187      -8.072  -4.723 -27.790  1.00  0.90           H  
ATOM   2798 1HD  PRO A 187      -5.511  -4.269 -28.837  1.00  0.90           H  
ATOM   2799 2HD  PRO A 187      -5.882  -4.435 -27.083  1.00  0.90           H  
ATOM   2800  N   GLU A 188      -5.351  -6.746 -30.782  1.00  0.92           N  
ATOM   2801  CA  GLU A 188      -5.424  -6.858 -32.237  1.00  0.92           C  
ATOM   2802  C   GLU A 188      -4.181  -6.388 -32.997  1.00  0.92           C  
ATOM   2803  O   GLU A 188      -3.434  -5.521 -32.552  1.00  0.92           O  
ATOM   2804  CB  GLU A 188      -6.667  -6.094 -32.734  1.00  0.92           C  
ATOM   2805  CG  GLU A 188      -6.674  -4.592 -32.441  1.00  0.92           C  
ATOM   2806  CD  GLU A 188      -7.950  -3.929 -32.894  1.00  0.92           C  
ATOM   2807  OE1 GLU A 188      -8.785  -4.600 -33.443  1.00  0.92           O  
ATOM   2808  OE2 GLU A 188      -8.104  -2.751 -32.666  1.00  0.92           O  
ATOM   2809  H   GLU A 188      -4.780  -6.025 -30.364  1.00  0.92           H  
ATOM   2810  HA  GLU A 188      -5.568  -7.907 -32.482  1.00  0.92           H  
ATOM   2811 1HB  GLU A 188      -6.754  -6.215 -33.815  1.00  0.92           H  
ATOM   2812 2HB  GLU A 188      -7.561  -6.525 -32.283  1.00  0.92           H  
ATOM   2813 1HG  GLU A 188      -6.545  -4.427 -31.379  1.00  0.92           H  
ATOM   2814 2HG  GLU A 188      -5.831  -4.133 -32.945  1.00  0.92           H  
ATOM   2815  N   LEU A 189      -4.006  -6.963 -34.182  1.00  0.92           N  
ATOM   2816  CA  LEU A 189      -2.958  -6.595 -35.134  1.00  0.92           C  
ATOM   2817  C   LEU A 189      -3.561  -5.927 -36.352  1.00  0.92           C  
ATOM   2818  O   LEU A 189      -4.339  -6.535 -37.092  1.00  0.92           O  
ATOM   2819  CB  LEU A 189      -2.126  -7.830 -35.477  1.00  0.92           C  
ATOM   2820  CG  LEU A 189      -1.067  -7.719 -36.580  1.00  0.92           C  
ATOM   2821  CD1 LEU A 189      -0.085  -6.616 -36.285  1.00  0.92           C  
ATOM   2822  CD2 LEU A 189      -0.347  -9.080 -36.617  1.00  0.92           C  
ATOM   2823  H   LEU A 189      -4.660  -7.682 -34.456  1.00  0.92           H  
ATOM   2824  HA  LEU A 189      -2.294  -5.873 -34.655  1.00  0.92           H  
ATOM   2825 1HB  LEU A 189      -1.621  -8.153 -34.575  1.00  0.92           H  
ATOM   2826 2HB  LEU A 189      -2.809  -8.625 -35.774  1.00  0.92           H  
ATOM   2827  HG  LEU A 189      -1.535  -7.510 -37.543  1.00  0.92           H  
ATOM   2828 1HD1 LEU A 189       0.664  -6.567 -37.047  1.00  0.92           H  
ATOM   2829 2HD1 LEU A 189      -0.624  -5.688 -36.261  1.00  0.92           H  
ATOM   2830 3HD1 LEU A 189       0.385  -6.761 -35.360  1.00  0.92           H  
ATOM   2831 1HD2 LEU A 189       0.419  -9.085 -37.367  1.00  0.92           H  
ATOM   2832 2HD2 LEU A 189       0.106  -9.284 -35.661  1.00  0.92           H  
ATOM   2833 3HD2 LEU A 189      -1.070  -9.861 -36.839  1.00  0.92           H  
ATOM   2834  N   LEU A 190      -3.255  -4.650 -36.506  1.00  0.91           N  
ATOM   2835  CA  LEU A 190      -3.848  -3.830 -37.547  1.00  0.91           C  
ATOM   2836  C   LEU A 190      -2.834  -3.255 -38.497  1.00  0.91           C  
ATOM   2837  O   LEU A 190      -1.701  -2.984 -38.107  1.00  0.91           O  
ATOM   2838  CB  LEU A 190      -4.585  -2.657 -36.919  1.00  0.91           C  
ATOM   2839  CG  LEU A 190      -5.648  -2.974 -35.948  1.00  0.91           C  
ATOM   2840  CD1 LEU A 190      -6.124  -1.703 -35.383  1.00  0.91           C  
ATOM   2841  CD2 LEU A 190      -6.767  -3.713 -36.620  1.00  0.91           C  
ATOM   2842  H   LEU A 190      -2.567  -4.236 -35.872  1.00  0.91           H  
ATOM   2843  HA  LEU A 190      -4.547  -4.441 -38.117  1.00  0.91           H  
ATOM   2844 1HB  LEU A 190      -3.856  -2.061 -36.405  1.00  0.91           H  
ATOM   2845 2HB  LEU A 190      -5.020  -2.051 -37.718  1.00  0.91           H  
ATOM   2846  HG  LEU A 190      -5.246  -3.585 -35.143  1.00  0.91           H  
ATOM   2847 1HD1 LEU A 190      -6.898  -1.923 -34.670  1.00  0.91           H  
ATOM   2848 2HD1 LEU A 190      -5.300  -1.192 -34.893  1.00  0.91           H  
ATOM   2849 3HD1 LEU A 190      -6.522  -1.076 -36.178  1.00  0.91           H  
ATOM   2850 1HD2 LEU A 190      -7.551  -3.928 -35.887  1.00  0.91           H  
ATOM   2851 2HD2 LEU A 190      -7.172  -3.099 -37.410  1.00  0.91           H  
ATOM   2852 3HD2 LEU A 190      -6.394  -4.649 -37.036  1.00  0.91           H  
ATOM   2853  N   THR A 191      -3.239  -3.012 -39.729  1.00  0.88           N  
ATOM   2854  CA  THR A 191      -2.363  -2.287 -40.631  1.00  0.88           C  
ATOM   2855  C   THR A 191      -2.526  -0.799 -40.430  1.00  0.88           C  
ATOM   2856  O   THR A 191      -3.572  -0.373 -39.925  1.00  0.88           O  
ATOM   2857  CB  THR A 191      -2.657  -2.639 -42.088  1.00  0.88           C  
ATOM   2858  OG1 THR A 191      -4.040  -2.290 -42.415  1.00  0.88           O  
ATOM   2859  CG2 THR A 191      -2.419  -4.098 -42.317  1.00  0.88           C  
ATOM   2860  H   THR A 191      -4.160  -3.298 -40.028  1.00  0.88           H  
ATOM   2861  HA  THR A 191      -1.350  -2.553 -40.407  1.00  0.88           H  
ATOM   2862  HB  THR A 191      -1.995  -2.067 -42.726  1.00  0.88           H  
ATOM   2863  HG1 THR A 191      -4.274  -2.709 -43.258  1.00  0.88           H  
ATOM   2864 1HG2 THR A 191      -2.612  -4.338 -43.362  1.00  0.88           H  
ATOM   2865 2HG2 THR A 191      -1.379  -4.320 -42.081  1.00  0.88           H  
ATOM   2866 3HG2 THR A 191      -3.073  -4.687 -41.677  1.00  0.88           H  
ATOM   2867  N   HIS A 192      -1.573   0.002 -40.922  1.00  0.83           N  
ATOM   2868  CA  HIS A 192      -1.774   1.453 -40.823  1.00  0.83           C  
ATOM   2869  C   HIS A 192      -3.036   1.847 -41.578  1.00  0.83           C  
ATOM   2870  O   HIS A 192      -3.833   2.650 -41.095  1.00  0.83           O  
ATOM   2871  CB  HIS A 192      -0.608   2.274 -41.390  1.00  0.83           C  
ATOM   2872  CG  HIS A 192       0.641   2.316 -40.559  1.00  0.83           C  
ATOM   2873  ND1 HIS A 192       0.622   2.447 -39.187  1.00  0.83           N  
ATOM   2874  CD2 HIS A 192       1.945   2.320 -40.918  1.00  0.83           C  
ATOM   2875  CE1 HIS A 192       1.863   2.525 -38.738  1.00  0.83           C  
ATOM   2876  NE2 HIS A 192       2.679   2.453 -39.765  1.00  0.83           N  
ATOM   2877  H   HIS A 192      -0.718  -0.421 -41.298  1.00  0.83           H  
ATOM   2878  HA  HIS A 192      -1.904   1.730 -39.778  1.00  0.83           H  
ATOM   2879 1HB  HIS A 192      -0.337   1.871 -42.350  1.00  0.83           H  
ATOM   2880 2HB  HIS A 192      -0.940   3.301 -41.558  1.00  0.83           H  
ATOM   2881  HD1 HIS A 192      -0.200   2.512 -38.612  1.00  0.83           H  
ATOM   2882  HD2 HIS A 192       2.450   2.261 -41.884  1.00  0.83           H  
ATOM   2883  HE1 HIS A 192       2.069   2.630 -37.672  1.00  0.83           H  
ATOM   2884  N   ARG A 193      -3.241   1.246 -42.748  1.00  0.78           N  
ATOM   2885  CA  ARG A 193      -4.421   1.508 -43.561  1.00  0.78           C  
ATOM   2886  C   ARG A 193      -5.693   1.332 -42.747  1.00  0.78           C  
ATOM   2887  O   ARG A 193      -6.549   2.223 -42.737  1.00  0.78           O  
ATOM   2888  CB  ARG A 193      -4.438   0.570 -44.761  1.00  0.78           C  
ATOM   2889  CG  ARG A 193      -5.501   0.837 -45.801  1.00  0.78           C  
ATOM   2890  CD  ARG A 193      -5.489  -0.211 -46.885  1.00  0.78           C  
ATOM   2891  NE  ARG A 193      -4.211  -0.284 -47.627  1.00  0.78           N  
ATOM   2892  CZ  ARG A 193      -3.859   0.507 -48.664  1.00  0.78           C  
ATOM   2893  NH1 ARG A 193      -4.674   1.464 -49.082  1.00  0.78           N  
ATOM   2894  NH2 ARG A 193      -2.691   0.309 -49.268  1.00  0.78           N  
ATOM   2895  H   ARG A 193      -2.518   0.625 -43.109  1.00  0.78           H  
ATOM   2896  HA  ARG A 193      -4.404   2.528 -43.906  1.00  0.78           H  
ATOM   2897 1HB  ARG A 193      -3.468   0.609 -45.263  1.00  0.78           H  
ATOM   2898 2HB  ARG A 193      -4.572  -0.452 -44.415  1.00  0.78           H  
ATOM   2899 1HG  ARG A 193      -6.488   0.830 -45.326  1.00  0.78           H  
ATOM   2900 2HG  ARG A 193      -5.324   1.809 -46.259  1.00  0.78           H  
ATOM   2901 1HD  ARG A 193      -5.666  -1.186 -46.431  1.00  0.78           H  
ATOM   2902 2HD  ARG A 193      -6.283   0.002 -47.598  1.00  0.78           H  
ATOM   2903  HE  ARG A 193      -3.525  -1.016 -47.346  1.00  0.78           H  
ATOM   2904 1HH1 ARG A 193      -5.563   1.606 -48.621  1.00  0.78           H  
ATOM   2905 2HH1 ARG A 193      -4.410   2.051 -49.861  1.00  0.78           H  
ATOM   2906 1HH2 ARG A 193      -2.064  -0.465 -48.947  1.00  0.78           H  
ATOM   2907 2HH2 ARG A 193      -2.416   0.884 -50.043  1.00  0.78           H  
ATOM   2908  N   ARG A 194      -5.794   0.224 -42.005  1.00  0.74           N  
ATOM   2909  CA  ARG A 194      -6.993  -0.004 -41.206  1.00  0.74           C  
ATOM   2910  C   ARG A 194      -7.095   1.009 -40.072  1.00  0.74           C  
ATOM   2911  O   ARG A 194      -8.184   1.471 -39.738  1.00  0.74           O  
ATOM   2912  CB  ARG A 194      -7.040  -1.416 -40.654  1.00  0.74           C  
ATOM   2913  CG  ARG A 194      -8.280  -1.717 -39.830  1.00  0.74           C  
ATOM   2914  CD  ARG A 194      -9.525  -1.564 -40.641  1.00  0.74           C  
ATOM   2915  NE  ARG A 194     -10.716  -1.919 -39.890  1.00  0.74           N  
ATOM   2916  CZ  ARG A 194     -11.972  -1.552 -40.226  1.00  0.74           C  
ATOM   2917  NH1 ARG A 194     -12.197  -0.814 -41.295  1.00  0.74           N  
ATOM   2918  NH2 ARG A 194     -12.991  -1.937 -39.474  1.00  0.74           N  
ATOM   2919  H   ARG A 194      -5.055  -0.484 -42.025  1.00  0.74           H  
ATOM   2920  HA  ARG A 194      -7.861   0.123 -41.856  1.00  0.74           H  
ATOM   2921 1HB  ARG A 194      -6.992  -2.130 -41.473  1.00  0.74           H  
ATOM   2922 2HB  ARG A 194      -6.164  -1.581 -40.020  1.00  0.74           H  
ATOM   2923 1HG  ARG A 194      -8.235  -2.740 -39.472  1.00  0.74           H  
ATOM   2924 2HG  ARG A 194      -8.324  -1.032 -38.986  1.00  0.74           H  
ATOM   2925 1HD  ARG A 194      -9.623  -0.527 -40.960  1.00  0.74           H  
ATOM   2926 2HD  ARG A 194      -9.473  -2.202 -41.522  1.00  0.74           H  
ATOM   2927  HE  ARG A 194     -10.598  -2.484 -39.062  1.00  0.74           H  
ATOM   2928 1HH1 ARG A 194     -11.423  -0.500 -41.907  1.00  0.74           H  
ATOM   2929 2HH1 ARG A 194     -13.140  -0.547 -41.531  1.00  0.74           H  
ATOM   2930 1HH2 ARG A 194     -12.829  -2.504 -38.653  1.00  0.74           H  
ATOM   2931 2HH2 ARG A 194     -13.932  -1.660 -39.721  1.00  0.74           H  
ATOM   2932  N   GLN A 195      -5.972   1.356 -39.455  1.00  0.70           N  
ATOM   2933  CA  GLN A 195      -6.013   2.307 -38.352  1.00  0.70           C  
ATOM   2934  C   GLN A 195      -6.543   3.655 -38.839  1.00  0.70           C  
ATOM   2935  O   GLN A 195      -7.344   4.300 -38.157  1.00  0.70           O  
ATOM   2936  CB  GLN A 195      -4.624   2.441 -37.747  1.00  0.70           C  
ATOM   2937  CG  GLN A 195      -4.215   1.203 -37.021  1.00  0.70           C  
ATOM   2938  CD  GLN A 195      -2.795   1.210 -36.512  1.00  0.70           C  
ATOM   2939  OE1 GLN A 195      -1.921   2.056 -36.843  1.00  0.70           O  
ATOM   2940  NE2 GLN A 195      -2.532   0.204 -35.691  1.00  0.70           N  
ATOM   2941  H   GLN A 195      -5.082   0.946 -39.745  1.00  0.70           H  
ATOM   2942  HA  GLN A 195      -6.689   1.926 -37.591  1.00  0.70           H  
ATOM   2943 1HB  GLN A 195      -3.908   2.616 -38.535  1.00  0.70           H  
ATOM   2944 2HB  GLN A 195      -4.584   3.280 -37.073  1.00  0.70           H  
ATOM   2945 1HG  GLN A 195      -4.876   1.082 -36.167  1.00  0.70           H  
ATOM   2946 2HG  GLN A 195      -4.334   0.360 -37.691  1.00  0.70           H  
ATOM   2947 1HE2 GLN A 195      -1.622   0.063 -35.315  1.00  0.70           H  
ATOM   2948 2HE2 GLN A 195      -3.260  -0.451 -35.480  1.00  0.70           H  
ATOM   2949  N   VAL A 196      -6.161   4.054 -40.051  1.00  0.67           N  
ATOM   2950  CA  VAL A 196      -6.638   5.314 -40.603  1.00  0.67           C  
ATOM   2951  C   VAL A 196      -8.146   5.234 -40.821  1.00  0.67           C  
ATOM   2952  O   VAL A 196      -8.874   6.180 -40.502  1.00  0.67           O  
ATOM   2953  CB  VAL A 196      -5.918   5.653 -41.912  1.00  0.67           C  
ATOM   2954  CG1 VAL A 196      -6.535   6.892 -42.564  1.00  0.67           C  
ATOM   2955  CG2 VAL A 196      -4.466   5.890 -41.606  1.00  0.67           C  
ATOM   2956  H   VAL A 196      -5.495   3.483 -40.577  1.00  0.67           H  
ATOM   2957  HA  VAL A 196      -6.429   6.107 -39.887  1.00  0.67           H  
ATOM   2958  HB  VAL A 196      -6.020   4.821 -42.613  1.00  0.67           H  
ATOM   2959 1HG1 VAL A 196      -6.015   7.123 -43.493  1.00  0.67           H  
ATOM   2960 2HG1 VAL A 196      -7.590   6.708 -42.782  1.00  0.67           H  
ATOM   2961 3HG1 VAL A 196      -6.447   7.736 -41.887  1.00  0.67           H  
ATOM   2962 1HG2 VAL A 196      -3.939   6.129 -42.509  1.00  0.67           H  
ATOM   2963 2HG2 VAL A 196      -4.398   6.691 -40.921  1.00  0.67           H  
ATOM   2964 3HG2 VAL A 196      -4.035   5.013 -41.162  1.00  0.67           H  
ATOM   2965  N   GLU A 197      -8.621   4.097 -41.351  1.00  0.65           N  
ATOM   2966  CA  GLU A 197     -10.055   3.910 -41.563  1.00  0.65           C  
ATOM   2967  C   GLU A 197     -10.805   3.980 -40.230  1.00  0.65           C  
ATOM   2968  O   GLU A 197     -11.864   4.601 -40.138  1.00  0.65           O  
ATOM   2969  CB  GLU A 197     -10.327   2.548 -42.224  1.00  0.65           C  
ATOM   2970  CG  GLU A 197      -9.859   2.431 -43.673  1.00  0.65           C  
ATOM   2971  CD  GLU A 197      -9.996   1.025 -44.255  1.00  0.65           C  
ATOM   2972  OE1 GLU A 197     -10.381   0.112 -43.541  1.00  0.65           O  
ATOM   2973  OE2 GLU A 197      -9.706   0.867 -45.422  1.00  0.65           O  
ATOM   2974  H   GLU A 197      -7.966   3.360 -41.622  1.00  0.65           H  
ATOM   2975  HA  GLU A 197     -10.419   4.706 -42.212  1.00  0.65           H  
ATOM   2976 1HB  GLU A 197      -9.833   1.771 -41.656  1.00  0.65           H  
ATOM   2977 2HB  GLU A 197     -11.396   2.339 -42.193  1.00  0.65           H  
ATOM   2978 1HG  GLU A 197     -10.442   3.120 -44.282  1.00  0.65           H  
ATOM   2979 2HG  GLU A 197      -8.820   2.741 -43.727  1.00  0.65           H  
ATOM   2980  N   LEU A 198     -10.233   3.393 -39.178  1.00  0.63           N  
ATOM   2981  CA  LEU A 198     -10.871   3.425 -37.870  1.00  0.63           C  
ATOM   2982  C   LEU A 198     -10.931   4.851 -37.314  1.00  0.63           C  
ATOM   2983  O   LEU A 198     -11.947   5.244 -36.729  1.00  0.63           O  
ATOM   2984  CB  LEU A 198     -10.156   2.458 -36.931  1.00  0.63           C  
ATOM   2985  CG  LEU A 198     -10.360   0.966 -37.286  1.00  0.63           C  
ATOM   2986  CD1 LEU A 198      -9.476   0.082 -36.409  1.00  0.63           C  
ATOM   2987  CD2 LEU A 198     -11.815   0.630 -37.120  1.00  0.63           C  
ATOM   2988  H   LEU A 198      -9.360   2.880 -39.306  1.00  0.63           H  
ATOM   2989  HA  LEU A 198     -11.894   3.071 -37.990  1.00  0.63           H  
ATOM   2990 1HB  LEU A 198      -9.100   2.652 -37.006  1.00  0.63           H  
ATOM   2991 2HB  LEU A 198     -10.484   2.633 -35.908  1.00  0.63           H  
ATOM   2992  HG  LEU A 198     -10.075   0.797 -38.319  1.00  0.63           H  
ATOM   2993 1HD1 LEU A 198      -9.621  -0.963 -36.677  1.00  0.63           H  
ATOM   2994 2HD1 LEU A 198      -8.434   0.353 -36.568  1.00  0.63           H  
ATOM   2995 3HD1 LEU A 198      -9.735   0.220 -35.368  1.00  0.63           H  
ATOM   2996 1HD2 LEU A 198     -11.976  -0.408 -37.372  1.00  0.63           H  
ATOM   2997 2HD2 LEU A 198     -12.113   0.804 -36.099  1.00  0.63           H  
ATOM   2998 3HD2 LEU A 198     -12.412   1.263 -37.781  1.00  0.63           H  
ATOM   2999  N   ILE A 199      -9.883   5.649 -37.552  1.00  0.63           N  
ATOM   3000  CA  ILE A 199      -9.901   7.047 -37.133  1.00  0.63           C  
ATOM   3001  C   ILE A 199     -10.993   7.775 -37.894  1.00  0.63           C  
ATOM   3002  O   ILE A 199     -11.755   8.547 -37.310  1.00  0.63           O  
ATOM   3003  CB  ILE A 199      -8.554   7.763 -37.354  1.00  0.63           C  
ATOM   3004  CG1 ILE A 199      -7.500   7.196 -36.411  1.00  0.63           C  
ATOM   3005  CG2 ILE A 199      -8.736   9.274 -37.139  1.00  0.63           C  
ATOM   3006  CD1 ILE A 199      -6.102   7.620 -36.751  1.00  0.63           C  
ATOM   3007  H   ILE A 199      -9.055   5.269 -38.014  1.00  0.63           H  
ATOM   3008  HA  ILE A 199     -10.136   7.094 -36.077  1.00  0.63           H  
ATOM   3009  HB  ILE A 199      -8.211   7.581 -38.374  1.00  0.63           H  
ATOM   3010 1HG1 ILE A 199      -7.726   7.520 -35.395  1.00  0.63           H  
ATOM   3011 2HG1 ILE A 199      -7.550   6.124 -36.448  1.00  0.63           H  
ATOM   3012 1HG2 ILE A 199      -7.801   9.781 -37.301  1.00  0.63           H  
ATOM   3013 2HG2 ILE A 199      -9.477   9.646 -37.840  1.00  0.63           H  
ATOM   3014 3HG2 ILE A 199      -9.076   9.462 -36.119  1.00  0.63           H  
ATOM   3015 1HD1 ILE A 199      -5.404   7.185 -36.041  1.00  0.63           H  
ATOM   3016 2HD1 ILE A 199      -5.858   7.282 -37.758  1.00  0.63           H  
ATOM   3017 3HD1 ILE A 199      -6.037   8.697 -36.707  1.00  0.63           H  
ATOM   3018  N   ALA A 200     -11.077   7.529 -39.201  1.00  0.63           N  
ATOM   3019  CA  ALA A 200     -12.091   8.174 -40.012  1.00  0.63           C  
ATOM   3020  C   ALA A 200     -13.493   7.854 -39.505  1.00  0.63           C  
ATOM   3021  O   ALA A 200     -14.324   8.762 -39.354  1.00  0.63           O  
ATOM   3022  CB  ALA A 200     -11.942   7.708 -41.455  1.00  0.63           C  
ATOM   3023  H   ALA A 200     -10.411   6.894 -39.641  1.00  0.63           H  
ATOM   3024  HA  ALA A 200     -11.951   9.249 -39.944  1.00  0.63           H  
ATOM   3025 1HB  ALA A 200     -12.679   8.180 -42.074  1.00  0.63           H  
ATOM   3026 2HB  ALA A 200     -10.946   7.953 -41.811  1.00  0.63           H  
ATOM   3027 3HB  ALA A 200     -12.083   6.638 -41.503  1.00  0.63           H  
ATOM   3028  N   ASP A 201     -13.747   6.584 -39.157  1.00  0.63           N  
ATOM   3029  CA  ASP A 201     -15.066   6.230 -38.654  1.00  0.63           C  
ATOM   3030  C   ASP A 201     -15.341   6.925 -37.331  1.00  0.63           C  
ATOM   3031  O   ASP A 201     -16.443   7.424 -37.098  1.00  0.63           O  
ATOM   3032  CB  ASP A 201     -15.217   4.714 -38.478  1.00  0.63           C  
ATOM   3033  CG  ASP A 201     -15.346   3.933 -39.800  1.00  0.63           C  
ATOM   3034  OD1 ASP A 201     -15.541   4.541 -40.829  1.00  0.63           O  
ATOM   3035  OD2 ASP A 201     -15.303   2.722 -39.748  1.00  0.63           O  
ATOM   3036  H   ASP A 201     -13.033   5.867 -39.293  1.00  0.63           H  
ATOM   3037  HA  ASP A 201     -15.809   6.564 -39.376  1.00  0.63           H  
ATOM   3038 1HB  ASP A 201     -14.343   4.335 -37.940  1.00  0.63           H  
ATOM   3039 2HB  ASP A 201     -16.091   4.508 -37.863  1.00  0.63           H  
ATOM   3040  N   ALA A 202     -14.317   7.001 -36.480  1.00  0.64           N  
ATOM   3041  CA  ALA A 202     -14.421   7.656 -35.185  1.00  0.64           C  
ATOM   3042  C   ALA A 202     -14.754   9.136 -35.314  1.00  0.64           C  
ATOM   3043  O   ALA A 202     -15.525   9.683 -34.521  1.00  0.64           O  
ATOM   3044  CB  ALA A 202     -13.125   7.505 -34.448  1.00  0.64           C  
ATOM   3045  H   ALA A 202     -13.431   6.560 -36.727  1.00  0.64           H  
ATOM   3046  HA  ALA A 202     -15.221   7.177 -34.624  1.00  0.64           H  
ATOM   3047 1HB  ALA A 202     -13.214   7.973 -33.507  1.00  0.64           H  
ATOM   3048 2HB  ALA A 202     -12.892   6.449 -34.323  1.00  0.64           H  
ATOM   3049 3HB  ALA A 202     -12.329   7.982 -34.998  1.00  0.64           H  
ATOM   3050  N   MET A 203     -14.175   9.783 -36.327  1.00  0.65           N  
ATOM   3051  CA  MET A 203     -14.401  11.197 -36.583  1.00  0.65           C  
ATOM   3052  C   MET A 203     -15.666  11.453 -37.400  1.00  0.65           C  
ATOM   3053  O   MET A 203     -16.240  12.549 -37.348  1.00  0.65           O  
ATOM   3054  CB  MET A 203     -13.209  11.786 -37.328  1.00  0.65           C  
ATOM   3055  CG  MET A 203     -11.915  11.851 -36.542  1.00  0.65           C  
ATOM   3056  SD  MET A 203     -10.575  12.466 -37.556  1.00  0.65           S  
ATOM   3057  CE  MET A 203     -11.089  14.156 -37.804  1.00  0.65           C  
ATOM   3058  H   MET A 203     -13.521   9.273 -36.923  1.00  0.65           H  
ATOM   3059  HA  MET A 203     -14.512  11.701 -35.626  1.00  0.65           H  
ATOM   3060 1HB  MET A 203     -13.015  11.176 -38.216  1.00  0.65           H  
ATOM   3061 2HB  MET A 203     -13.453  12.792 -37.674  1.00  0.65           H  
ATOM   3062 1HG  MET A 203     -12.029  12.510 -35.676  1.00  0.65           H  
ATOM   3063 2HG  MET A 203     -11.651  10.856 -36.182  1.00  0.65           H  
ATOM   3064 1HE  MET A 203     -10.342  14.677 -38.404  1.00  0.65           H  
ATOM   3065 2HE  MET A 203     -12.054  14.179 -38.321  1.00  0.65           H  
ATOM   3066 3HE  MET A 203     -11.183  14.648 -36.840  1.00  0.65           H  
ATOM   3067  N   GLY A 204     -16.089  10.455 -38.178  1.00  0.66           N  
ATOM   3068  CA  GLY A 204     -17.225  10.606 -39.072  1.00  0.66           C  
ATOM   3069  C   GLY A 204     -16.811  11.356 -40.339  1.00  0.66           C  
ATOM   3070  O   GLY A 204     -17.650  11.958 -41.017  1.00  0.66           O  
ATOM   3071  H   GLY A 204     -15.582   9.573 -38.188  1.00  0.66           H  
ATOM   3072 1HA  GLY A 204     -17.605   9.618 -39.334  1.00  0.66           H  
ATOM   3073 2HA  GLY A 204     -18.024  11.142 -38.564  1.00  0.66           H  
ATOM   3074  N   GLU A 205     -15.502  11.363 -40.617  1.00  0.67           N  
ATOM   3075  CA  GLU A 205     -14.942  12.084 -41.759  1.00  0.67           C  
ATOM   3076  C   GLU A 205     -13.914  11.216 -42.455  1.00  0.67           C  
ATOM   3077  O   GLU A 205     -13.171  10.496 -41.803  1.00  0.67           O  
ATOM   3078  CB  GLU A 205     -14.268  13.388 -41.312  1.00  0.67           C  
ATOM   3079  CG  GLU A 205     -15.181  14.387 -40.598  1.00  0.67           C  
ATOM   3080  CD  GLU A 205     -14.489  15.674 -40.300  1.00  0.67           C  
ATOM   3081  OE1 GLU A 205     -13.370  15.810 -40.721  1.00  0.67           O  
ATOM   3082  OE2 GLU A 205     -15.055  16.515 -39.633  1.00  0.67           O  
ATOM   3083  H   GLU A 205     -14.896  10.786 -40.032  1.00  0.67           H  
ATOM   3084  HA  GLU A 205     -15.740  12.309 -42.466  1.00  0.67           H  
ATOM   3085 1HB  GLU A 205     -13.445  13.149 -40.632  1.00  0.67           H  
ATOM   3086 2HB  GLU A 205     -13.835  13.887 -42.179  1.00  0.67           H  
ATOM   3087 1HG  GLU A 205     -16.056  14.581 -41.218  1.00  0.67           H  
ATOM   3088 2HG  GLU A 205     -15.522  13.945 -39.661  1.00  0.67           H  
ATOM   3089  N   GLU A 206     -13.803  11.312 -43.769  1.00  0.68           N  
ATOM   3090  CA  GLU A 206     -12.799  10.492 -44.433  1.00  0.68           C  
ATOM   3091  C   GLU A 206     -11.389  11.039 -44.255  1.00  0.68           C  
ATOM   3092  O   GLU A 206     -11.114  12.189 -44.601  1.00  0.68           O  
ATOM   3093  CB  GLU A 206     -13.118  10.364 -45.928  1.00  0.68           C  
ATOM   3094  CG  GLU A 206     -12.160   9.454 -46.704  1.00  0.68           C  
ATOM   3095  CD  GLU A 206     -12.526   9.309 -48.171  1.00  0.68           C  
ATOM   3096  OE1 GLU A 206     -13.547   9.821 -48.566  1.00  0.68           O  
ATOM   3097  OE2 GLU A 206     -11.781   8.683 -48.890  1.00  0.68           O  
ATOM   3098  H   GLU A 206     -14.409  11.924 -44.297  1.00  0.68           H  
ATOM   3099  HA  GLU A 206     -12.829   9.496 -43.996  1.00  0.68           H  
ATOM   3100 1HB  GLU A 206     -14.127   9.971 -46.051  1.00  0.68           H  
ATOM   3101 2HB  GLU A 206     -13.090  11.350 -46.390  1.00  0.68           H  
ATOM   3102 1HG  GLU A 206     -11.150   9.863 -46.634  1.00  0.68           H  
ATOM   3103 2HG  GLU A 206     -12.152   8.471 -46.235  1.00  0.68           H  
ATOM   3104  N   ILE A 207     -10.504  10.199 -43.723  1.00  0.69           N  
ATOM   3105  CA  ILE A 207      -9.105  10.556 -43.538  1.00  0.69           C  
ATOM   3106  C   ILE A 207      -8.347   9.734 -44.555  1.00  0.69           C  
ATOM   3107  O   ILE A 207      -8.511   8.513 -44.610  1.00  0.69           O  
ATOM   3108  CB  ILE A 207      -8.603  10.233 -42.118  1.00  0.69           C  
ATOM   3109  CG1 ILE A 207      -9.541  10.872 -41.093  1.00  0.69           C  
ATOM   3110  CG2 ILE A 207      -7.163  10.687 -41.916  1.00  0.69           C  
ATOM   3111  CD1 ILE A 207      -9.690  12.326 -41.232  1.00  0.69           C  
ATOM   3112  H   ILE A 207     -10.815   9.281 -43.445  1.00  0.69           H  
ATOM   3113  HA  ILE A 207      -8.956  11.614 -43.751  1.00  0.69           H  
ATOM   3114  HB  ILE A 207      -8.653   9.155 -41.969  1.00  0.69           H  
ATOM   3115 1HG1 ILE A 207     -10.520  10.436 -41.196  1.00  0.69           H  
ATOM   3116 2HG1 ILE A 207      -9.164  10.658 -40.092  1.00  0.69           H  
ATOM   3117 1HG2 ILE A 207      -6.847  10.418 -40.912  1.00  0.69           H  
ATOM   3118 2HG2 ILE A 207      -6.514  10.197 -42.647  1.00  0.69           H  
ATOM   3119 3HG2 ILE A 207      -7.101  11.756 -42.042  1.00  0.69           H  
ATOM   3120 1HD1 ILE A 207     -10.372  12.695 -40.478  1.00  0.69           H  
ATOM   3121 2HD1 ILE A 207      -8.747  12.800 -41.129  1.00  0.69           H  
ATOM   3122 3HD1 ILE A 207     -10.090  12.555 -42.209  1.00  0.69           H  
ATOM   3123  N   ARG A 208      -7.578  10.380 -45.408  1.00  0.70           N  
ATOM   3124  CA  ARG A 208      -6.913   9.615 -46.452  1.00  0.70           C  
ATOM   3125  C   ARG A 208      -5.540   9.146 -45.998  1.00  0.70           C  
ATOM   3126  O   ARG A 208      -4.945   9.753 -45.104  1.00  0.70           O  
ATOM   3127  CB  ARG A 208      -6.811  10.424 -47.736  1.00  0.70           C  
ATOM   3128  CG  ARG A 208      -5.874  11.578 -47.693  1.00  0.70           C  
ATOM   3129  CD  ARG A 208      -5.953  12.426 -48.909  1.00  0.70           C  
ATOM   3130  NE  ARG A 208      -4.931  13.453 -48.899  1.00  0.70           N  
ATOM   3131  CZ  ARG A 208      -5.019  14.631 -48.257  1.00  0.70           C  
ATOM   3132  NH1 ARG A 208      -6.099  14.945 -47.556  1.00  0.70           N  
ATOM   3133  NH2 ARG A 208      -3.988  15.439 -48.327  1.00  0.70           N  
ATOM   3134  H   ARG A 208      -7.448  11.390 -45.307  1.00  0.70           H  
ATOM   3135  HA  ARG A 208      -7.517   8.734 -46.671  1.00  0.70           H  
ATOM   3136 1HB  ARG A 208      -6.489   9.774 -48.548  1.00  0.70           H  
ATOM   3137 2HB  ARG A 208      -7.798  10.811 -47.996  1.00  0.70           H  
ATOM   3138 1HG  ARG A 208      -6.061  12.193 -46.809  1.00  0.70           H  
ATOM   3139 2HG  ARG A 208      -4.877  11.169 -47.659  1.00  0.70           H  
ATOM   3140 1HD  ARG A 208      -5.806  11.809 -49.795  1.00  0.70           H  
ATOM   3141 2HD  ARG A 208      -6.925  12.911 -48.953  1.00  0.70           H  
ATOM   3142  HE  ARG A 208      -4.046  13.269 -49.395  1.00  0.70           H  
ATOM   3143 1HH1 ARG A 208      -6.869  14.295 -47.499  1.00  0.70           H  
ATOM   3144 2HH1 ARG A 208      -6.146  15.815 -47.003  1.00  0.70           H  
ATOM   3145 1HH2 ARG A 208      -3.172  15.116 -48.868  1.00  0.70           H  
ATOM   3146 2HH2 ARG A 208      -4.007  16.333 -47.856  1.00  0.70           H  
ATOM   3147  N   LEU A 209      -5.045   8.081 -46.622  1.00  0.73           N  
ATOM   3148  CA  LEU A 209      -3.688   7.606 -46.381  1.00  0.73           C  
ATOM   3149  C   LEU A 209      -2.884   7.681 -47.664  1.00  0.73           C  
ATOM   3150  O   LEU A 209      -3.233   7.052 -48.668  1.00  0.73           O  
ATOM   3151  CB  LEU A 209      -3.694   6.174 -45.813  1.00  0.73           C  
ATOM   3152  CG  LEU A 209      -2.305   5.485 -45.573  1.00  0.73           C  
ATOM   3153  CD1 LEU A 209      -1.477   6.257 -44.613  1.00  0.73           C  
ATOM   3154  CD2 LEU A 209      -2.558   4.150 -44.958  1.00  0.73           C  
ATOM   3155  H   LEU A 209      -5.612   7.606 -47.311  1.00  0.73           H  
ATOM   3156  HA  LEU A 209      -3.217   8.254 -45.647  1.00  0.73           H  
ATOM   3157 1HB  LEU A 209      -4.218   6.186 -44.865  1.00  0.73           H  
ATOM   3158 2HB  LEU A 209      -4.253   5.539 -46.497  1.00  0.73           H  
ATOM   3159  HG  LEU A 209      -1.758   5.393 -46.517  1.00  0.73           H  
ATOM   3160 1HD1 LEU A 209      -0.536   5.742 -44.451  1.00  0.73           H  
ATOM   3161 2HD1 LEU A 209      -1.281   7.230 -45.021  1.00  0.73           H  
ATOM   3162 3HD1 LEU A 209      -2.002   6.342 -43.686  1.00  0.73           H  
ATOM   3163 1HD2 LEU A 209      -1.628   3.650 -44.748  1.00  0.73           H  
ATOM   3164 2HD2 LEU A 209      -3.090   4.305 -44.021  1.00  0.73           H  
ATOM   3165 3HD2 LEU A 209      -3.158   3.545 -45.635  1.00  0.73           H  
ATOM   3166  N   GLU A 210      -1.833   8.483 -47.632  1.00  0.76           N  
ATOM   3167  CA  GLU A 210      -0.970   8.672 -48.781  1.00  0.76           C  
ATOM   3168  C   GLU A 210       0.270   7.827 -48.590  1.00  0.76           C  
ATOM   3169  O   GLU A 210       0.678   7.556 -47.452  1.00  0.76           O  
ATOM   3170  CB  GLU A 210      -0.577  10.141 -48.976  1.00  0.76           C  
ATOM   3171  CG  GLU A 210      -1.736  11.110 -49.283  1.00  0.76           C  
ATOM   3172  CD  GLU A 210      -1.272  12.558 -49.542  1.00  0.76           C  
ATOM   3173  OE1 GLU A 210      -0.081  12.803 -49.504  1.00  0.76           O  
ATOM   3174  OE2 GLU A 210      -2.124  13.414 -49.751  1.00  0.76           O  
ATOM   3175  H   GLU A 210      -1.621   8.964 -46.758  1.00  0.76           H  
ATOM   3176  HA  GLU A 210      -1.487   8.326 -49.676  1.00  0.76           H  
ATOM   3177 1HB  GLU A 210      -0.086  10.478 -48.094  1.00  0.76           H  
ATOM   3178 2HB  GLU A 210       0.144  10.214 -49.791  1.00  0.76           H  
ATOM   3179 1HG  GLU A 210      -2.268  10.751 -50.162  1.00  0.76           H  
ATOM   3180 2HG  GLU A 210      -2.430  11.094 -48.452  1.00  0.76           H  
ATOM   3181  N   VAL A 211       0.877   7.426 -49.697  1.00  0.82           N  
ATOM   3182  CA  VAL A 211       2.104   6.666 -49.615  1.00  0.82           C  
ATOM   3183  C   VAL A 211       3.269   7.534 -50.030  1.00  0.82           C  
ATOM   3184  O   VAL A 211       3.230   8.186 -51.077  1.00  0.82           O  
ATOM   3185  CB  VAL A 211       2.030   5.396 -50.457  1.00  0.82           C  
ATOM   3186  CG1 VAL A 211       3.355   4.628 -50.349  1.00  0.82           C  
ATOM   3187  CG2 VAL A 211       0.877   4.587 -49.967  1.00  0.82           C  
ATOM   3188  H   VAL A 211       0.489   7.665 -50.597  1.00  0.82           H  
ATOM   3189  HA  VAL A 211       2.247   6.362 -48.590  1.00  0.82           H  
ATOM   3190  HB  VAL A 211       1.885   5.652 -51.505  1.00  0.82           H  
ATOM   3191 1HG1 VAL A 211       3.303   3.722 -50.946  1.00  0.82           H  
ATOM   3192 2HG1 VAL A 211       4.175   5.251 -50.711  1.00  0.82           H  
ATOM   3193 3HG1 VAL A 211       3.538   4.364 -49.302  1.00  0.82           H  
ATOM   3194 1HG2 VAL A 211       0.800   3.670 -50.545  1.00  0.82           H  
ATOM   3195 2HG2 VAL A 211       1.048   4.362 -48.919  1.00  0.82           H  
ATOM   3196 3HG2 VAL A 211      -0.045   5.159 -50.067  1.00  0.82           H  
ATOM   3197  N   VAL A 212       4.280   7.567 -49.180  1.00  0.88           N  
ATOM   3198  CA  VAL A 212       5.446   8.424 -49.382  1.00  0.88           C  
ATOM   3199  C   VAL A 212       6.751   7.640 -49.373  1.00  0.88           C  
ATOM   3200  O   VAL A 212       6.778   6.478 -48.989  1.00  0.88           O  
ATOM   3201  CB  VAL A 212       5.485   9.505 -48.287  1.00  0.88           C  
ATOM   3202  CG1 VAL A 212       4.244  10.374 -48.343  1.00  0.88           C  
ATOM   3203  CG2 VAL A 212       5.601   8.855 -46.925  1.00  0.88           C  
ATOM   3204  H   VAL A 212       4.201   6.977 -48.349  1.00  0.88           H  
ATOM   3205  HA  VAL A 212       5.352   8.919 -50.350  1.00  0.88           H  
ATOM   3206  HB  VAL A 212       6.336  10.138 -48.462  1.00  0.88           H  
ATOM   3207 1HG1 VAL A 212       4.320  11.139 -47.581  1.00  0.88           H  
ATOM   3208 2HG1 VAL A 212       4.178  10.845 -49.325  1.00  0.88           H  
ATOM   3209 3HG1 VAL A 212       3.352   9.771 -48.168  1.00  0.88           H  
ATOM   3210 1HG2 VAL A 212       5.649   9.622 -46.152  1.00  0.88           H  
ATOM   3211 2HG2 VAL A 212       4.736   8.238 -46.768  1.00  0.88           H  
ATOM   3212 3HG2 VAL A 212       6.504   8.246 -46.895  1.00  0.88           H  
ATOM   3213  N   THR A 213       7.848   8.244 -49.814  1.00  0.94           N  
ATOM   3214  CA  THR A 213       9.095   7.489 -49.742  1.00  0.94           C  
ATOM   3215  C   THR A 213       9.593   7.587 -48.308  1.00  0.94           C  
ATOM   3216  O   THR A 213       9.281   8.579 -47.654  1.00  0.94           O  
ATOM   3217  CB  THR A 213      10.165   8.071 -50.690  1.00  0.94           C  
ATOM   3218  OG1 THR A 213      10.526   9.408 -50.273  1.00  0.94           O  
ATOM   3219  CG2 THR A 213       9.604   8.139 -52.089  1.00  0.94           C  
ATOM   3220  H   THR A 213       7.810   9.205 -50.167  1.00  0.94           H  
ATOM   3221  HA  THR A 213       8.891   6.458 -50.017  1.00  0.94           H  
ATOM   3222  HB  THR A 213      11.050   7.446 -50.694  1.00  0.94           H  
ATOM   3223  HG1 THR A 213      11.058   9.817 -50.973  1.00  0.94           H  
ATOM   3224 1HG2 THR A 213      10.352   8.554 -52.763  1.00  0.94           H  
ATOM   3225 2HG2 THR A 213       9.332   7.136 -52.420  1.00  0.94           H  
ATOM   3226 3HG2 THR A 213       8.717   8.775 -52.095  1.00  0.94           H  
ATOM   3227  N   PRO A 214      10.425   6.653 -47.805  1.00  0.99           N  
ATOM   3228  CA  PRO A 214      11.087   6.735 -46.510  1.00  0.99           C  
ATOM   3229  C   PRO A 214      11.806   8.064 -46.299  1.00  0.99           C  
ATOM   3230  O   PRO A 214      11.834   8.591 -45.189  1.00  0.99           O  
ATOM   3231  CB  PRO A 214      12.078   5.572 -46.582  1.00  0.99           C  
ATOM   3232  CG  PRO A 214      11.387   4.561 -47.476  1.00  0.99           C  
ATOM   3233  CD  PRO A 214      10.685   5.394 -48.535  1.00  0.99           C  
ATOM   3234  HA  PRO A 214      10.344   6.563 -45.717  1.00  0.99           H  
ATOM   3235 1HB  PRO A 214      13.042   5.920 -46.984  1.00  0.99           H  
ATOM   3236 2HB  PRO A 214      12.272   5.183 -45.569  1.00  0.99           H  
ATOM   3237 1HG  PRO A 214      12.125   3.865 -47.901  1.00  0.99           H  
ATOM   3238 2HG  PRO A 214      10.684   3.955 -46.882  1.00  0.99           H  
ATOM   3239 1HD  PRO A 214      11.342   5.551 -49.396  1.00  0.99           H  
ATOM   3240 2HD  PRO A 214       9.745   4.890 -48.800  1.00  0.99           H  
ATOM   3241  N   GLN A 215      12.360   8.647 -47.368  1.00  1.02           N  
ATOM   3242  CA  GLN A 215      13.037   9.923 -47.188  1.00  1.02           C  
ATOM   3243  C   GLN A 215      12.014  11.003 -46.880  1.00  1.02           C  
ATOM   3244  O   GLN A 215      12.216  11.816 -45.973  1.00  1.02           O  
ATOM   3245  CB  GLN A 215      13.846  10.299 -48.431  1.00  1.02           C  
ATOM   3246  CG  GLN A 215      15.058   9.406 -48.677  1.00  1.02           C  
ATOM   3247  CD  GLN A 215      15.806   9.764 -49.957  1.00  1.02           C  
ATOM   3248  OE1 GLN A 215      15.228  10.307 -50.904  1.00  1.02           O  
ATOM   3249  NE2 GLN A 215      17.100   9.461 -49.988  1.00  1.02           N  
ATOM   3250  H   GLN A 215      12.328   8.216 -48.278  1.00  1.02           H  
ATOM   3251  HA  GLN A 215      13.716   9.845 -46.342  1.00  1.02           H  
ATOM   3252 1HB  GLN A 215      13.203  10.249 -49.309  1.00  1.02           H  
ATOM   3253 2HB  GLN A 215      14.194  11.328 -48.339  1.00  1.02           H  
ATOM   3254 1HG  GLN A 215      15.746   9.510 -47.839  1.00  1.02           H  
ATOM   3255 2HG  GLN A 215      14.719   8.372 -48.756  1.00  1.02           H  
ATOM   3256 1HE2 GLN A 215      17.644   9.672 -50.800  1.00  1.02           H  
ATOM   3257 2HE2 GLN A 215      17.530   9.021 -49.199  1.00  1.02           H  
ATOM   3258  N   GLN A 216      10.882  10.982 -47.589  1.00  1.03           N  
ATOM   3259  CA  GLN A 216       9.847  11.969 -47.320  1.00  1.03           C  
ATOM   3260  C   GLN A 216       9.267  11.734 -45.937  1.00  1.03           C  
ATOM   3261  O   GLN A 216       9.001  12.681 -45.200  1.00  1.03           O  
ATOM   3262  CB  GLN A 216       8.749  11.891 -48.366  1.00  1.03           C  
ATOM   3263  CG  GLN A 216       9.137  12.355 -49.744  1.00  1.03           C  
ATOM   3264  CD  GLN A 216       8.054  12.059 -50.782  1.00  1.03           C  
ATOM   3265  OE1 GLN A 216       7.492  10.947 -50.858  1.00  1.03           O  
ATOM   3266  NE2 GLN A 216       7.743  13.067 -51.599  1.00  1.03           N  
ATOM   3267  H   GLN A 216      10.740  10.290 -48.332  1.00  1.03           H  
ATOM   3268  HA  GLN A 216      10.294  12.964 -47.341  1.00  1.03           H  
ATOM   3269 1HB  GLN A 216       8.452  10.857 -48.460  1.00  1.03           H  
ATOM   3270 2HB  GLN A 216       7.879  12.456 -48.034  1.00  1.03           H  
ATOM   3271 1HG  GLN A 216       9.295  13.433 -49.712  1.00  1.03           H  
ATOM   3272 2HG  GLN A 216      10.054  11.859 -50.040  1.00  1.03           H  
ATOM   3273 1HE2 GLN A 216       7.041  12.948 -52.303  1.00  1.03           H  
ATOM   3274 2HE2 GLN A 216       8.212  13.948 -51.510  1.00  1.03           H  
ATOM   3275  N   ALA A 217       9.089  10.462 -45.569  1.00  1.04           N  
ATOM   3276  CA  ALA A 217       8.543  10.133 -44.264  1.00  1.04           C  
ATOM   3277  C   ALA A 217       9.446  10.674 -43.179  1.00  1.04           C  
ATOM   3278  O   ALA A 217       8.972  11.215 -42.180  1.00  1.04           O  
ATOM   3279  CB  ALA A 217       8.397   8.640 -44.112  1.00  1.04           C  
ATOM   3280  H   ALA A 217       9.320   9.719 -46.226  1.00  1.04           H  
ATOM   3281  HA  ALA A 217       7.568  10.599 -44.169  1.00  1.04           H  
ATOM   3282 1HB  ALA A 217       7.973   8.410 -43.136  1.00  1.04           H  
ATOM   3283 2HB  ALA A 217       7.750   8.269 -44.891  1.00  1.04           H  
ATOM   3284 3HB  ALA A 217       9.367   8.176 -44.204  1.00  1.04           H  
ATOM   3285  N   ARG A 218      10.757  10.584 -43.407  1.00  1.06           N  
ATOM   3286  CA  ARG A 218      11.730  11.079 -42.462  1.00  1.06           C  
ATOM   3287  C   ARG A 218      11.560  12.569 -42.269  1.00  1.06           C  
ATOM   3288  O   ARG A 218      11.474  13.049 -41.133  1.00  1.06           O  
ATOM   3289  CB  ARG A 218      13.134  10.781 -42.959  1.00  1.06           C  
ATOM   3290  CG  ARG A 218      14.267  11.111 -42.037  1.00  1.06           C  
ATOM   3291  CD  ARG A 218      15.538  10.787 -42.691  1.00  1.06           C  
ATOM   3292  NE  ARG A 218      16.649  10.848 -41.790  1.00  1.06           N  
ATOM   3293  CZ  ARG A 218      17.394  11.914 -41.473  1.00  1.06           C  
ATOM   3294  NH1 ARG A 218      17.152  13.103 -42.002  1.00  1.06           N  
ATOM   3295  NH2 ARG A 218      18.386  11.739 -40.620  1.00  1.06           N  
ATOM   3296  H   ARG A 218      11.093  10.111 -44.245  1.00  1.06           H  
ATOM   3297  HA  ARG A 218      11.564  10.585 -41.523  1.00  1.06           H  
ATOM   3298 1HB  ARG A 218      13.209   9.724 -43.208  1.00  1.06           H  
ATOM   3299 2HB  ARG A 218      13.315  11.333 -43.868  1.00  1.06           H  
ATOM   3300 1HG  ARG A 218      14.250  12.170 -41.799  1.00  1.06           H  
ATOM   3301 2HG  ARG A 218      14.210  10.524 -41.128  1.00  1.06           H  
ATOM   3302 1HD  ARG A 218      15.485   9.771 -43.084  1.00  1.06           H  
ATOM   3303 2HD  ARG A 218      15.718  11.484 -43.506  1.00  1.06           H  
ATOM   3304  HE  ARG A 218      16.883   9.964 -41.328  1.00  1.06           H  
ATOM   3305 1HH1 ARG A 218      16.390  13.216 -42.656  1.00  1.06           H  
ATOM   3306 2HH1 ARG A 218      17.728  13.893 -41.753  1.00  1.06           H  
ATOM   3307 1HH2 ARG A 218      18.553  10.783 -40.227  1.00  1.06           H  
ATOM   3308 2HH2 ARG A 218      18.976  12.508 -40.357  1.00  1.06           H  
ATOM   3309  N   GLU A 219      11.434  13.302 -43.382  1.00  1.09           N  
ATOM   3310  CA  GLU A 219      11.255  14.742 -43.287  1.00  1.09           C  
ATOM   3311  C   GLU A 219       9.962  15.081 -42.557  1.00  1.09           C  
ATOM   3312  O   GLU A 219       9.938  16.019 -41.763  1.00  1.09           O  
ATOM   3313  CB  GLU A 219      11.274  15.413 -44.670  1.00  1.09           C  
ATOM   3314  CG  GLU A 219      12.648  15.430 -45.362  1.00  1.09           C  
ATOM   3315  CD  GLU A 219      12.647  16.148 -46.715  1.00  1.09           C  
ATOM   3316  OE1 GLU A 219      11.595  16.534 -47.177  1.00  1.09           O  
ATOM   3317  OE2 GLU A 219      13.710  16.318 -47.271  1.00  1.09           O  
ATOM   3318  H   GLU A 219      11.497  12.848 -44.298  1.00  1.09           H  
ATOM   3319  HA  GLU A 219      12.083  15.148 -42.706  1.00  1.09           H  
ATOM   3320 1HB  GLU A 219      10.580  14.889 -45.330  1.00  1.09           H  
ATOM   3321 2HB  GLU A 219      10.927  16.441 -44.580  1.00  1.09           H  
ATOM   3322 1HG  GLU A 219      13.365  15.918 -44.704  1.00  1.09           H  
ATOM   3323 2HG  GLU A 219      12.971  14.398 -45.505  1.00  1.09           H  
ATOM   3324  N   ILE A 220       8.901  14.303 -42.788  1.00  1.17           N  
ATOM   3325  CA  ILE A 220       7.624  14.538 -42.124  1.00  1.17           C  
ATOM   3326  C   ILE A 220       7.727  14.315 -40.622  1.00  1.17           C  
ATOM   3327  O   ILE A 220       7.343  15.178 -39.830  1.00  1.17           O  
ATOM   3328  CB  ILE A 220       6.535  13.613 -42.701  1.00  1.17           C  
ATOM   3329  CG1 ILE A 220       6.230  13.998 -44.164  1.00  1.17           C  
ATOM   3330  CG2 ILE A 220       5.291  13.663 -41.835  1.00  1.17           C  
ATOM   3331  CD1 ILE A 220       5.420  12.953 -44.915  1.00  1.17           C  
ATOM   3332  H   ILE A 220       8.982  13.547 -43.471  1.00  1.17           H  
ATOM   3333  HA  ILE A 220       7.331  15.572 -42.301  1.00  1.17           H  
ATOM   3334  HB  ILE A 220       6.908  12.595 -42.714  1.00  1.17           H  
ATOM   3335 1HG1 ILE A 220       5.671  14.930 -44.166  1.00  1.17           H  
ATOM   3336 2HG1 ILE A 220       7.164  14.163 -44.688  1.00  1.17           H  
ATOM   3337 1HG2 ILE A 220       4.540  12.989 -42.241  1.00  1.17           H  
ATOM   3338 2HG2 ILE A 220       5.544  13.352 -40.822  1.00  1.17           H  
ATOM   3339 3HG2 ILE A 220       4.901  14.679 -41.818  1.00  1.17           H  
ATOM   3340 1HD1 ILE A 220       5.237  13.295 -45.932  1.00  1.17           H  
ATOM   3341 2HD1 ILE A 220       5.966  12.019 -44.946  1.00  1.17           H  
ATOM   3342 3HD1 ILE A 220       4.485  12.809 -44.404  1.00  1.17           H  
ATOM   3343  N   TYR A 221       8.295  13.181 -40.213  1.00  1.31           N  
ATOM   3344  CA  TYR A 221       8.404  12.892 -38.790  1.00  1.31           C  
ATOM   3345  C   TYR A 221       9.197  13.984 -38.081  1.00  1.31           C  
ATOM   3346  O   TYR A 221       8.864  14.397 -36.966  1.00  1.31           O  
ATOM   3347  CB  TYR A 221       9.076  11.544 -38.544  1.00  1.31           C  
ATOM   3348  CG  TYR A 221       8.241  10.278 -38.773  1.00  1.31           C  
ATOM   3349  CD1 TYR A 221       7.278  10.203 -39.778  1.00  1.31           C  
ATOM   3350  CD2 TYR A 221       8.458   9.178 -37.940  1.00  1.31           C  
ATOM   3351  CE1 TYR A 221       6.539   9.026 -39.944  1.00  1.31           C  
ATOM   3352  CE2 TYR A 221       7.735   8.023 -38.104  1.00  1.31           C  
ATOM   3353  CZ  TYR A 221       6.773   7.937 -39.095  1.00  1.31           C  
ATOM   3354  OH  TYR A 221       6.054   6.753 -39.241  1.00  1.31           O  
ATOM   3355  H   TYR A 221       8.626  12.505 -40.901  1.00  1.31           H  
ATOM   3356  HA  TYR A 221       7.401  12.873 -38.362  1.00  1.31           H  
ATOM   3357 1HB  TYR A 221       9.957  11.480 -39.186  1.00  1.31           H  
ATOM   3358 2HB  TYR A 221       9.422  11.527 -37.521  1.00  1.31           H  
ATOM   3359  HD1 TYR A 221       7.102  11.057 -40.434  1.00  1.31           H  
ATOM   3360  HD2 TYR A 221       9.204   9.230 -37.154  1.00  1.31           H  
ATOM   3361  HE1 TYR A 221       5.782   8.957 -40.729  1.00  1.31           H  
ATOM   3362  HE2 TYR A 221       7.915   7.173 -37.448  1.00  1.31           H  
ATOM   3363  HH  TYR A 221       5.145   6.924 -39.614  1.00  1.31           H  
ATOM   3364  N   LEU A 222      10.263  14.457 -38.719  1.00  1.51           N  
ATOM   3365  CA  LEU A 222      11.085  15.476 -38.101  1.00  1.51           C  
ATOM   3366  C   LEU A 222      10.443  16.868 -38.164  1.00  1.51           C  
ATOM   3367  O   LEU A 222      10.509  17.620 -37.191  1.00  1.51           O  
ATOM   3368  CB  LEU A 222      12.459  15.437 -38.757  1.00  1.51           C  
ATOM   3369  CG  LEU A 222      13.180  14.123 -38.469  1.00  1.51           C  
ATOM   3370  CD1 LEU A 222      14.490  14.035 -39.239  1.00  1.51           C  
ATOM   3371  CD2 LEU A 222      13.375  14.017 -36.958  1.00  1.51           C  
ATOM   3372  H   LEU A 222      10.525  14.083 -39.635  1.00  1.51           H  
ATOM   3373  HA  LEU A 222      11.209  15.214 -37.051  1.00  1.51           H  
ATOM   3374 1HB  LEU A 222      12.336  15.536 -39.839  1.00  1.51           H  
ATOM   3375 2HB  LEU A 222      13.062  16.261 -38.384  1.00  1.51           H  
ATOM   3376  HG  LEU A 222      12.554  13.303 -38.808  1.00  1.51           H  
ATOM   3377 1HD1 LEU A 222      14.971  13.080 -39.038  1.00  1.51           H  
ATOM   3378 2HD1 LEU A 222      14.279  14.114 -40.304  1.00  1.51           H  
ATOM   3379 3HD1 LEU A 222      15.148  14.846 -38.937  1.00  1.51           H  
ATOM   3380 1HD2 LEU A 222      13.829  13.091 -36.711  1.00  1.51           H  
ATOM   3381 2HD2 LEU A 222      13.999  14.835 -36.602  1.00  1.51           H  
ATOM   3382 3HD2 LEU A 222      12.406  14.069 -36.467  1.00  1.51           H  
ATOM   3383  N   ALA A 223       9.752  17.194 -39.261  1.00  1.78           N  
ATOM   3384  CA  ALA A 223       9.093  18.494 -39.418  1.00  1.78           C  
ATOM   3385  C   ALA A 223       8.059  18.721 -38.327  1.00  1.78           C  
ATOM   3386  O   ALA A 223       7.871  19.840 -37.849  1.00  1.78           O  
ATOM   3387  CB  ALA A 223       8.413  18.582 -40.770  1.00  1.78           C  
ATOM   3388  H   ALA A 223       9.707  16.548 -40.041  1.00  1.78           H  
ATOM   3389  HA  ALA A 223       9.850  19.271 -39.340  1.00  1.78           H  
ATOM   3390 1HB  ALA A 223       7.943  19.557 -40.878  1.00  1.78           H  
ATOM   3391 2HB  ALA A 223       9.152  18.445 -41.557  1.00  1.78           H  
ATOM   3392 3HB  ALA A 223       7.657  17.800 -40.842  1.00  1.78           H  
ATOM   3393  N   GLN A 224       7.406  17.638 -37.916  1.00  2.08           N  
ATOM   3394  CA  GLN A 224       6.382  17.650 -36.878  1.00  2.08           C  
ATOM   3395  C   GLN A 224       6.952  18.027 -35.499  1.00  2.08           C  
ATOM   3396  O   GLN A 224       6.202  18.405 -34.598  1.00  2.08           O  
ATOM   3397  CB  GLN A 224       5.702  16.282 -36.858  1.00  2.08           C  
ATOM   3398  CG  GLN A 224       4.867  16.027 -38.100  1.00  2.08           C  
ATOM   3399  CD  GLN A 224       4.422  14.601 -38.214  1.00  2.08           C  
ATOM   3400  OE1 GLN A 224       4.958  13.723 -37.542  1.00  2.08           O  
ATOM   3401  NE2 GLN A 224       3.463  14.357 -39.081  1.00  2.08           N  
ATOM   3402  H   GLN A 224       7.601  16.751 -38.388  1.00  2.08           H  
ATOM   3403  HA  GLN A 224       5.639  18.399 -37.147  1.00  2.08           H  
ATOM   3404 1HB  GLN A 224       6.462  15.500 -36.800  1.00  2.08           H  
ATOM   3405 2HB  GLN A 224       5.061  16.194 -35.981  1.00  2.08           H  
ATOM   3406 1HG  GLN A 224       3.971  16.643 -38.035  1.00  2.08           H  
ATOM   3407 2HG  GLN A 224       5.427  16.301 -38.983  1.00  2.08           H  
ATOM   3408 1HE2 GLN A 224       3.131  13.420 -39.212  1.00  2.08           H  
ATOM   3409 2HE2 GLN A 224       3.097  15.113 -39.623  1.00  2.08           H  
ATOM   3410  N   GLY A 225       8.267  17.856 -35.313  1.00  2.36           N  
ATOM   3411  CA  GLY A 225       8.968  18.206 -34.080  1.00  2.36           C  
ATOM   3412  C   GLY A 225       8.914  17.183 -32.943  1.00  2.36           C  
ATOM   3413  O   GLY A 225       9.494  17.415 -31.883  1.00  2.36           O  
ATOM   3414  H   GLY A 225       8.845  17.550 -36.093  1.00  2.36           H  
ATOM   3415 1HA  GLY A 225      10.013  18.390 -34.332  1.00  2.36           H  
ATOM   3416 2HA  GLY A 225       8.576  19.155 -33.719  1.00  2.36           H  
ATOM   3417  N   GLY A 226       8.239  16.056 -33.140  1.00  2.56           N  
ATOM   3418  CA  GLY A 226       8.117  15.067 -32.070  1.00  2.56           C  
ATOM   3419  C   GLY A 226       9.234  14.021 -32.016  1.00  2.56           C  
ATOM   3420  O   GLY A 226       9.220  13.156 -31.139  1.00  2.56           O  
ATOM   3421  H   GLY A 226       7.784  15.900 -34.028  1.00  2.56           H  
ATOM   3422 1HA  GLY A 226       8.067  15.585 -31.113  1.00  2.56           H  
ATOM   3423 2HA  GLY A 226       7.164  14.551 -32.186  1.00  2.56           H  
ATOM   3424  N   PHE A 227      10.185  14.078 -32.949  1.00  2.64           N  
ATOM   3425  CA  PHE A 227      11.221  13.052 -32.996  1.00  2.64           C  
ATOM   3426  C   PHE A 227      12.645  13.557 -33.213  1.00  2.64           C  
ATOM   3427  O   PHE A 227      12.873  14.572 -33.869  1.00  2.64           O  
ATOM   3428  CB  PHE A 227      10.919  12.086 -34.127  1.00  2.64           C  
ATOM   3429  CG  PHE A 227       9.608  11.408 -34.042  1.00  2.64           C  
ATOM   3430  CD1 PHE A 227       8.500  11.991 -34.608  1.00  2.64           C  
ATOM   3431  CD2 PHE A 227       9.464  10.207 -33.394  1.00  2.64           C  
ATOM   3432  CE1 PHE A 227       7.279  11.405 -34.528  1.00  2.64           C  
ATOM   3433  CE2 PHE A 227       8.226   9.605 -33.308  1.00  2.64           C  
ATOM   3434  CZ  PHE A 227       7.135  10.205 -33.874  1.00  2.64           C  
ATOM   3435  H   PHE A 227      10.170  14.820 -33.631  1.00  2.64           H  
ATOM   3436  HA  PHE A 227      11.204  12.509 -32.052  1.00  2.64           H  
ATOM   3437 1HB  PHE A 227      10.975  12.607 -35.079  1.00  2.64           H  
ATOM   3438 2HB  PHE A 227      11.682  11.322 -34.112  1.00  2.64           H  
ATOM   3439  HD1 PHE A 227       8.607  12.940 -35.118  1.00  2.64           H  
ATOM   3440  HD2 PHE A 227      10.338   9.737 -32.940  1.00  2.64           H  
ATOM   3441  HE1 PHE A 227       6.417  11.897 -34.978  1.00  2.64           H  
ATOM   3442  HE2 PHE A 227       8.115   8.657 -32.787  1.00  2.64           H  
ATOM   3443  HZ  PHE A 227       6.156   9.733 -33.803  1.00  2.64           H  
ATOM   3444  N   ALA A 228      13.612  12.797 -32.702  1.00  2.56           N  
ATOM   3445  CA  ALA A 228      15.020  13.011 -33.024  1.00  2.56           C  
ATOM   3446  C   ALA A 228      15.306  12.309 -34.342  1.00  2.56           C  
ATOM   3447  O   ALA A 228      14.651  11.312 -34.658  1.00  2.56           O  
ATOM   3448  CB  ALA A 228      15.930  12.480 -31.933  1.00  2.56           C  
ATOM   3449  H   ALA A 228      13.358  12.017 -32.116  1.00  2.56           H  
ATOM   3450  HA  ALA A 228      15.193  14.080 -33.155  1.00  2.56           H  
ATOM   3451 1HB  ALA A 228      16.969  12.652 -32.210  1.00  2.56           H  
ATOM   3452 2HB  ALA A 228      15.714  12.995 -30.997  1.00  2.56           H  
ATOM   3453 3HB  ALA A 228      15.763  11.412 -31.805  1.00  2.56           H  
ATOM   3454  N   ALA A 229      16.304  12.769 -35.092  1.00  2.37           N  
ATOM   3455  CA  ALA A 229      16.602  12.115 -36.365  1.00  2.37           C  
ATOM   3456  C   ALA A 229      16.925  10.640 -36.207  1.00  2.37           C  
ATOM   3457  O   ALA A 229      16.454   9.821 -36.994  1.00  2.37           O  
ATOM   3458  CB  ALA A 229      17.757  12.815 -37.041  1.00  2.37           C  
ATOM   3459  H   ALA A 229      16.827  13.583 -34.804  1.00  2.37           H  
ATOM   3460  HA  ALA A 229      15.733  12.184 -37.002  1.00  2.37           H  
ATOM   3461 1HB  ALA A 229      17.946  12.340 -37.993  1.00  2.37           H  
ATOM   3462 2HB  ALA A 229      17.506  13.864 -37.199  1.00  2.37           H  
ATOM   3463 3HB  ALA A 229      18.645  12.740 -36.417  1.00  2.37           H  
ATOM   3464  N   GLU A 230      17.667  10.273 -35.163  1.00  2.19           N  
ATOM   3465  CA  GLU A 230      17.999   8.863 -35.016  1.00  2.19           C  
ATOM   3466  C   GLU A 230      16.751   8.030 -34.789  1.00  2.19           C  
ATOM   3467  O   GLU A 230      16.605   6.949 -35.359  1.00  2.19           O  
ATOM   3468  CB  GLU A 230      18.981   8.650 -33.865  1.00  2.19           C  
ATOM   3469  CG  GLU A 230      20.382   9.181 -34.128  1.00  2.19           C  
ATOM   3470  CD  GLU A 230      21.319   9.001 -32.953  1.00  2.19           C  
ATOM   3471  OE1 GLU A 230      20.866   8.597 -31.908  1.00  2.19           O  
ATOM   3472  OE2 GLU A 230      22.489   9.263 -33.109  1.00  2.19           O  
ATOM   3473  H   GLU A 230      18.016  10.960 -34.512  1.00  2.19           H  
ATOM   3474  HA  GLU A 230      18.469   8.521 -35.940  1.00  2.19           H  
ATOM   3475 1HB  GLU A 230      18.597   9.135 -32.968  1.00  2.19           H  
ATOM   3476 2HB  GLU A 230      19.059   7.586 -33.651  1.00  2.19           H  
ATOM   3477 1HG  GLU A 230      20.796   8.662 -34.993  1.00  2.19           H  
ATOM   3478 2HG  GLU A 230      20.313  10.240 -34.374  1.00  2.19           H  
ATOM   3479  N   ASN A 231      15.812   8.549 -33.999  1.00  2.03           N  
ATOM   3480  CA  ASN A 231      14.625   7.768 -33.711  1.00  2.03           C  
ATOM   3481  C   ASN A 231      13.850   7.546 -34.991  1.00  2.03           C  
ATOM   3482  O   ASN A 231      13.335   6.460 -35.226  1.00  2.03           O  
ATOM   3483  CB  ASN A 231      13.741   8.450 -32.688  1.00  2.03           C  
ATOM   3484  CG  ASN A 231      14.341   8.461 -31.297  1.00  2.03           C  
ATOM   3485  OD1 ASN A 231      15.275   7.716 -30.987  1.00  2.03           O  
ATOM   3486  ND2 ASN A 231      13.801   9.296 -30.441  1.00  2.03           N  
ATOM   3487  H   ASN A 231      15.940   9.463 -33.593  1.00  2.03           H  
ATOM   3488  HA  ASN A 231      14.926   6.791 -33.329  1.00  2.03           H  
ATOM   3489 1HB  ASN A 231      13.561   9.481 -33.003  1.00  2.03           H  
ATOM   3490 2HB  ASN A 231      12.774   7.947 -32.654  1.00  2.03           H  
ATOM   3491 1HD2 ASN A 231      14.152   9.344 -29.505  1.00  2.03           H  
ATOM   3492 2HD2 ASN A 231      13.032   9.868 -30.711  1.00  2.03           H  
ATOM   3493  N   VAL A 232      13.815   8.556 -35.850  1.00  1.93           N  
ATOM   3494  CA  VAL A 232      13.078   8.441 -37.095  1.00  1.93           C  
ATOM   3495  C   VAL A 232      13.709   7.415 -38.018  1.00  1.93           C  
ATOM   3496  O   VAL A 232      13.013   6.587 -38.609  1.00  1.93           O  
ATOM   3497  CB  VAL A 232      12.977   9.796 -37.764  1.00  1.93           C  
ATOM   3498  CG1 VAL A 232      12.381   9.677 -39.076  1.00  1.93           C  
ATOM   3499  CG2 VAL A 232      12.152  10.640 -36.905  1.00  1.93           C  
ATOM   3500  H   VAL A 232      14.276   9.436 -35.606  1.00  1.93           H  
ATOM   3501  HA  VAL A 232      12.067   8.118 -36.863  1.00  1.93           H  
ATOM   3502  HB  VAL A 232      13.972  10.233 -37.887  1.00  1.93           H  
ATOM   3503 1HG1 VAL A 232      12.327  10.675 -39.491  1.00  1.93           H  
ATOM   3504 2HG1 VAL A 232      13.009   9.043 -39.693  1.00  1.93           H  
ATOM   3505 3HG1 VAL A 232      11.385   9.246 -38.998  1.00  1.93           H  
ATOM   3506 1HG2 VAL A 232      12.040  11.612 -37.334  1.00  1.93           H  
ATOM   3507 2HG2 VAL A 232      11.184  10.190 -36.778  1.00  1.93           H  
ATOM   3508 3HG2 VAL A 232      12.649  10.710 -35.961  1.00  1.93           H  
ATOM   3509  N   ASP A 233      15.032   7.442 -38.122  1.00  1.87           N  
ATOM   3510  CA  ASP A 233      15.743   6.484 -38.951  1.00  1.87           C  
ATOM   3511  C   ASP A 233      15.460   5.058 -38.462  1.00  1.87           C  
ATOM   3512  O   ASP A 233      15.317   4.118 -39.258  1.00  1.87           O  
ATOM   3513  CB  ASP A 233      17.235   6.831 -38.933  1.00  1.87           C  
ATOM   3514  CG  ASP A 233      17.508   8.111 -39.760  1.00  1.87           C  
ATOM   3515  OD1 ASP A 233      16.650   8.453 -40.534  1.00  1.87           O  
ATOM   3516  OD2 ASP A 233      18.516   8.766 -39.596  1.00  1.87           O  
ATOM   3517  H   ASP A 233      15.556   8.157 -37.612  1.00  1.87           H  
ATOM   3518  HA  ASP A 233      15.379   6.575 -39.974  1.00  1.87           H  
ATOM   3519 1HB  ASP A 233      17.565   6.987 -37.901  1.00  1.87           H  
ATOM   3520 2HB  ASP A 233      17.815   6.005 -39.342  1.00  1.87           H  
ATOM   3521  N   PHE A 234      15.302   4.903 -37.146  1.00  1.85           N  
ATOM   3522  CA  PHE A 234      14.995   3.606 -36.562  1.00  1.85           C  
ATOM   3523  C   PHE A 234      13.527   3.208 -36.841  1.00  1.85           C  
ATOM   3524  O   PHE A 234      13.247   2.111 -37.331  1.00  1.85           O  
ATOM   3525  CB  PHE A 234      15.248   3.665 -35.059  1.00  1.85           C  
ATOM   3526  CG  PHE A 234      16.681   3.957 -34.694  1.00  1.85           C  
ATOM   3527  CD1 PHE A 234      17.679   3.916 -35.641  1.00  1.85           C  
ATOM   3528  CD2 PHE A 234      17.019   4.312 -33.401  1.00  1.85           C  
ATOM   3529  CE1 PHE A 234      18.984   4.224 -35.315  1.00  1.85           C  
ATOM   3530  CE2 PHE A 234      18.322   4.616 -33.066  1.00  1.85           C  
ATOM   3531  CZ  PHE A 234      19.308   4.571 -34.028  1.00  1.85           C  
ATOM   3532  H   PHE A 234      15.452   5.701 -36.527  1.00  1.85           H  
ATOM   3533  HA  PHE A 234      15.644   2.862 -37.005  1.00  1.85           H  
ATOM   3534 1HB  PHE A 234      14.624   4.426 -34.608  1.00  1.85           H  
ATOM   3535 2HB  PHE A 234      14.977   2.748 -34.624  1.00  1.85           H  
ATOM   3536  HD1 PHE A 234      17.424   3.645 -36.657  1.00  1.85           H  
ATOM   3537  HD2 PHE A 234      16.235   4.360 -32.644  1.00  1.85           H  
ATOM   3538  HE1 PHE A 234      19.759   4.187 -36.082  1.00  1.85           H  
ATOM   3539  HE2 PHE A 234      18.570   4.896 -32.043  1.00  1.85           H  
ATOM   3540  HZ  PHE A 234      20.340   4.812 -33.768  1.00  1.85           H  
ATOM   3541  N   LEU A 235      12.594   4.140 -36.614  1.00  1.88           N  
ATOM   3542  CA  LEU A 235      11.152   3.914 -36.783  1.00  1.88           C  
ATOM   3543  C   LEU A 235      10.760   3.561 -38.201  1.00  1.88           C  
ATOM   3544  O   LEU A 235       9.861   2.750 -38.427  1.00  1.88           O  
ATOM   3545  CB  LEU A 235      10.380   5.182 -36.401  1.00  1.88           C  
ATOM   3546  CG  LEU A 235      10.355   5.531 -34.922  1.00  1.88           C  
ATOM   3547  CD1 LEU A 235       9.809   6.931 -34.743  1.00  1.88           C  
ATOM   3548  CD2 LEU A 235       9.494   4.537 -34.211  1.00  1.88           C  
ATOM   3549  H   LEU A 235      12.894   5.041 -36.255  1.00  1.88           H  
ATOM   3550  HA  LEU A 235      10.858   3.096 -36.130  1.00  1.88           H  
ATOM   3551 1HB  LEU A 235      10.825   6.022 -36.932  1.00  1.88           H  
ATOM   3552 2HB  LEU A 235       9.351   5.075 -36.739  1.00  1.88           H  
ATOM   3553  HG  LEU A 235      11.347   5.481 -34.511  1.00  1.88           H  
ATOM   3554 1HD1 LEU A 235       9.794   7.163 -33.685  1.00  1.88           H  
ATOM   3555 2HD1 LEU A 235      10.446   7.643 -35.260  1.00  1.88           H  
ATOM   3556 3HD1 LEU A 235       8.800   6.989 -35.145  1.00  1.88           H  
ATOM   3557 1HD2 LEU A 235       9.472   4.770 -33.146  1.00  1.88           H  
ATOM   3558 2HD2 LEU A 235       8.482   4.574 -34.615  1.00  1.88           H  
ATOM   3559 3HD2 LEU A 235       9.907   3.554 -34.360  1.00  1.88           H  
ATOM   3560  N   LEU A 236      11.443   4.158 -39.163  1.00  1.97           N  
ATOM   3561  CA  LEU A 236      11.136   3.931 -40.560  1.00  1.97           C  
ATOM   3562  C   LEU A 236      11.837   2.694 -41.127  1.00  1.97           C  
ATOM   3563  O   LEU A 236      11.677   2.381 -42.308  1.00  1.97           O  
ATOM   3564  CB  LEU A 236      11.516   5.173 -41.362  1.00  1.97           C  
ATOM   3565  CG  LEU A 236      10.717   6.443 -40.990  1.00  1.97           C  
ATOM   3566  CD1 LEU A 236      11.246   7.605 -41.750  1.00  1.97           C  
ATOM   3567  CD2 LEU A 236       9.264   6.241 -41.293  1.00  1.97           C  
ATOM   3568  H   LEU A 236      12.164   4.838 -38.917  1.00  1.97           H  
ATOM   3569  HA  LEU A 236      10.061   3.781 -40.649  1.00  1.97           H  
ATOM   3570 1HB  LEU A 236      12.575   5.386 -41.184  1.00  1.97           H  
ATOM   3571 2HB  LEU A 236      11.371   4.973 -42.421  1.00  1.97           H  
ATOM   3572  HG  LEU A 236      10.837   6.652 -39.925  1.00  1.97           H  
ATOM   3573 1HD1 LEU A 236      10.675   8.479 -41.464  1.00  1.97           H  
ATOM   3574 2HD1 LEU A 236      12.297   7.748 -41.511  1.00  1.97           H  
ATOM   3575 3HD1 LEU A 236      11.142   7.430 -42.819  1.00  1.97           H  
ATOM   3576 1HD2 LEU A 236       8.718   7.140 -41.028  1.00  1.97           H  
ATOM   3577 2HD2 LEU A 236       9.144   6.045 -42.345  1.00  1.97           H  
ATOM   3578 3HD2 LEU A 236       8.880   5.398 -40.716  1.00  1.97           H  
ATOM   3579  N   GLY A 237      12.637   2.004 -40.302  1.00  2.14           N  
ATOM   3580  CA  GLY A 237      13.350   0.811 -40.737  1.00  2.14           C  
ATOM   3581  C   GLY A 237      14.614   1.088 -41.550  1.00  2.14           C  
ATOM   3582  O   GLY A 237      15.092   0.206 -42.264  1.00  2.14           O  
ATOM   3583  H   GLY A 237      12.741   2.275 -39.324  1.00  2.14           H  
ATOM   3584 1HA  GLY A 237      13.617   0.231 -39.852  1.00  2.14           H  
ATOM   3585 2HA  GLY A 237      12.674   0.190 -41.322  1.00  2.14           H  
ATOM   3586  N   PHE A 238      15.134   2.316 -41.499  1.00  2.38           N  
ATOM   3587  CA  PHE A 238      16.324   2.645 -42.270  1.00  2.38           C  
ATOM   3588  C   PHE A 238      17.578   2.159 -41.557  1.00  2.38           C  
ATOM   3589  O   PHE A 238      18.429   1.520 -42.175  1.00  2.38           O  
ATOM   3590  CB  PHE A 238      16.370   4.138 -42.604  1.00  2.38           C  
ATOM   3591  CG  PHE A 238      17.586   4.539 -43.384  1.00  2.38           C  
ATOM   3592  CD1 PHE A 238      17.797   4.059 -44.669  1.00  2.38           C  
ATOM   3593  CD2 PHE A 238      18.502   5.420 -42.856  1.00  2.38           C  
ATOM   3594  CE1 PHE A 238      18.918   4.432 -45.387  1.00  2.38           C  
ATOM   3595  CE2 PHE A 238      19.621   5.796 -43.564  1.00  2.38           C  
ATOM   3596  CZ  PHE A 238      19.833   5.297 -44.832  1.00  2.38           C  
ATOM   3597  H   PHE A 238      14.748   3.018 -40.874  1.00  2.38           H  
ATOM   3598  HA  PHE A 238      16.265   2.116 -43.221  1.00  2.38           H  
ATOM   3599 1HB  PHE A 238      15.487   4.412 -43.177  1.00  2.38           H  
ATOM   3600 2HB  PHE A 238      16.355   4.715 -41.679  1.00  2.38           H  
ATOM   3601  HD1 PHE A 238      17.074   3.370 -45.106  1.00  2.38           H  
ATOM   3602  HD2 PHE A 238      18.337   5.820 -41.852  1.00  2.38           H  
ATOM   3603  HE1 PHE A 238      19.084   4.034 -46.391  1.00  2.38           H  
ATOM   3604  HE2 PHE A 238      20.338   6.487 -43.113  1.00  2.38           H  
ATOM   3605  HZ  PHE A 238      20.720   5.586 -45.395  1.00  2.38           H  
ATOM   3606  N   GLU A 239      17.682   2.460 -40.263  1.00  2.65           N  
ATOM   3607  CA  GLU A 239      18.842   2.073 -39.450  1.00  2.65           C  
ATOM   3608  C   GLU A 239      18.451   1.246 -38.238  1.00  2.65           C  
ATOM   3609  O   GLU A 239      17.358   1.391 -37.698  1.00  2.65           O  
ATOM   3610  CB  GLU A 239      19.630   3.296 -38.956  1.00  2.65           C  
ATOM   3611  CG  GLU A 239      20.352   4.077 -40.017  1.00  2.65           C  
ATOM   3612  CD  GLU A 239      21.056   5.316 -39.497  1.00  2.65           C  
ATOM   3613  OE1 GLU A 239      20.942   5.601 -38.327  1.00  2.65           O  
ATOM   3614  OE2 GLU A 239      21.704   5.976 -40.275  1.00  2.65           O  
ATOM   3615  H   GLU A 239      16.916   2.980 -39.836  1.00  2.65           H  
ATOM   3616  HA  GLU A 239      19.503   1.464 -40.058  1.00  2.65           H  
ATOM   3617 1HB  GLU A 239      18.951   3.980 -38.457  1.00  2.65           H  
ATOM   3618 2HB  GLU A 239      20.370   2.971 -38.221  1.00  2.65           H  
ATOM   3619 1HG  GLU A 239      21.097   3.434 -40.469  1.00  2.65           H  
ATOM   3620 2HG  GLU A 239      19.657   4.339 -40.758  1.00  2.65           H  
ATOM   3621  N   ASP A 240      19.353   0.372 -37.816  1.00  2.92           N  
ATOM   3622  CA  ASP A 240      19.173  -0.375 -36.581  1.00  2.92           C  
ATOM   3623  C   ASP A 240      19.619   0.506 -35.430  1.00  2.92           C  
ATOM   3624  O   ASP A 240      20.202   1.563 -35.651  1.00  2.92           O  
ATOM   3625  CB  ASP A 240      19.928  -1.709 -36.608  1.00  2.92           C  
ATOM   3626  CG  ASP A 240      19.354  -2.763 -35.615  1.00  2.92           C  
ATOM   3627  OD1 ASP A 240      18.475  -2.413 -34.847  1.00  2.92           O  
ATOM   3628  OD2 ASP A 240      19.806  -3.880 -35.632  1.00  2.92           O  
ATOM   3629  H   ASP A 240      20.222   0.274 -38.343  1.00  2.92           H  
ATOM   3630  HA  ASP A 240      18.113  -0.591 -36.452  1.00  2.92           H  
ATOM   3631 1HB  ASP A 240      19.892  -2.124 -37.618  1.00  2.92           H  
ATOM   3632 2HB  ASP A 240      20.976  -1.537 -36.369  1.00  2.92           H  
ATOM   3633  N   TYR A 241      19.392   0.055 -34.209  1.00  3.11           N  
ATOM   3634  CA  TYR A 241      19.731   0.827 -33.007  1.00  3.11           C  
ATOM   3635  C   TYR A 241      21.195   1.268 -32.921  1.00  3.11           C  
ATOM   3636  O   TYR A 241      21.513   2.234 -32.229  1.00  3.11           O  
ATOM   3637  CB  TYR A 241      19.410   0.023 -31.750  1.00  3.11           C  
ATOM   3638  CG  TYR A 241      20.328  -1.154 -31.532  1.00  3.11           C  
ATOM   3639  CD1 TYR A 241      21.519  -0.996 -30.858  1.00  3.11           C  
ATOM   3640  CD2 TYR A 241      19.966  -2.398 -31.995  1.00  3.11           C  
ATOM   3641  CE1 TYR A 241      22.347  -2.073 -30.643  1.00  3.11           C  
ATOM   3642  CE2 TYR A 241      20.789  -3.482 -31.787  1.00  3.11           C  
ATOM   3643  CZ  TYR A 241      21.978  -3.322 -31.110  1.00  3.11           C  
ATOM   3644  OH  TYR A 241      22.805  -4.399 -30.892  1.00  3.11           O  
ATOM   3645  H   TYR A 241      18.925  -0.850 -34.140  1.00  3.11           H  
ATOM   3646  HA  TYR A 241      19.118   1.727 -33.011  1.00  3.11           H  
ATOM   3647 1HB  TYR A 241      19.462   0.670 -30.873  1.00  3.11           H  
ATOM   3648 2HB  TYR A 241      18.416  -0.358 -31.815  1.00  3.11           H  
ATOM   3649  HD1 TYR A 241      21.808  -0.011 -30.488  1.00  3.11           H  
ATOM   3650  HD2 TYR A 241      19.022  -2.529 -32.524  1.00  3.11           H  
ATOM   3651  HE1 TYR A 241      23.287  -1.940 -30.105  1.00  3.11           H  
ATOM   3652  HE2 TYR A 241      20.494  -4.465 -32.156  1.00  3.11           H  
ATOM   3653  HH  TYR A 241      23.564  -4.116 -30.372  1.00  3.11           H  
ATOM   3654  N   GLY A 242      22.090   0.560 -33.608  1.00  3.18           N  
ATOM   3655  CA  GLY A 242      23.512   0.873 -33.573  1.00  3.18           C  
ATOM   3656  C   GLY A 242      23.908   1.960 -34.576  1.00  3.18           C  
ATOM   3657  O   GLY A 242      25.084   2.304 -34.689  1.00  3.18           O  
ATOM   3658  H   GLY A 242      21.762  -0.222 -34.155  1.00  3.18           H  
ATOM   3659 1HA  GLY A 242      23.783   1.192 -32.566  1.00  3.18           H  
ATOM   3660 2HA  GLY A 242      24.080  -0.033 -33.777  1.00  3.18           H  
ATOM   3661  N   GLY A 243      22.931   2.481 -35.327  1.00  3.17           N  
ATOM   3662  CA  GLY A 243      23.176   3.491 -36.357  1.00  3.17           C  
ATOM   3663  C   GLY A 243      23.594   2.855 -37.680  1.00  3.17           C  
ATOM   3664  O   GLY A 243      23.962   3.538 -38.634  1.00  3.17           O  
ATOM   3665  H   GLY A 243      21.969   2.167 -35.198  1.00  3.17           H  
ATOM   3666 1HA  GLY A 243      22.266   4.075 -36.510  1.00  3.17           H  
ATOM   3667 2HA  GLY A 243      23.945   4.181 -36.018  1.00  3.17           H  
ATOM   3668  N   ASN A 244      23.581   1.533 -37.719  1.00  3.16           N  
ATOM   3669  CA  ASN A 244      23.971   0.805 -38.911  1.00  3.16           C  
ATOM   3670  C   ASN A 244      22.794   0.694 -39.864  1.00  3.16           C  
ATOM   3671  O   ASN A 244      21.688   0.326 -39.458  1.00  3.16           O  
ATOM   3672  CB  ASN A 244      24.499  -0.566 -38.542  1.00  3.16           C  
ATOM   3673  CG  ASN A 244      25.792  -0.495 -37.763  1.00  3.16           C  
ATOM   3674  OD1 ASN A 244      26.738   0.197 -38.158  1.00  3.16           O  
ATOM   3675  ND2 ASN A 244      25.848  -1.200 -36.661  1.00  3.16           N  
ATOM   3676  H   ASN A 244      23.284   1.034 -36.896  1.00  3.16           H  
ATOM   3677  HA  ASN A 244      24.757   1.361 -39.424  1.00  3.16           H  
ATOM   3678 1HB  ASN A 244      23.754  -1.090 -37.942  1.00  3.16           H  
ATOM   3679 2HB  ASN A 244      24.659  -1.149 -39.451  1.00  3.16           H  
ATOM   3680 1HD2 ASN A 244      26.680  -1.191 -36.103  1.00  3.16           H  
ATOM   3681 2HD2 ASN A 244      25.062  -1.748 -36.376  1.00  3.16           H  
ATOM   3682  N   GLU A 245      23.017   1.003 -41.138  1.00  3.25           N  
ATOM   3683  CA  GLU A 245      21.927   0.889 -42.101  1.00  3.25           C  
ATOM   3684  C   GLU A 245      21.422  -0.543 -42.040  1.00  3.25           C  
ATOM   3685  O   GLU A 245      22.220  -1.484 -42.027  1.00  3.25           O  
ATOM   3686  CB  GLU A 245      22.385   1.283 -43.508  1.00  3.25           C  
ATOM   3687  CG  GLU A 245      21.267   1.315 -44.550  1.00  3.25           C  
ATOM   3688  CD  GLU A 245      21.731   1.796 -45.911  1.00  3.25           C  
ATOM   3689  OE1 GLU A 245      22.896   2.089 -46.048  1.00  3.25           O  
ATOM   3690  OE2 GLU A 245      20.923   1.871 -46.810  1.00  3.25           O  
ATOM   3691  H   GLU A 245      23.931   1.316 -41.433  1.00  3.25           H  
ATOM   3692  HA  GLU A 245      21.114   1.552 -41.812  1.00  3.25           H  
ATOM   3693 1HB  GLU A 245      22.838   2.273 -43.476  1.00  3.25           H  
ATOM   3694 2HB  GLU A 245      23.145   0.582 -43.853  1.00  3.25           H  
ATOM   3695 1HG  GLU A 245      20.854   0.309 -44.653  1.00  3.25           H  
ATOM   3696 2HG  GLU A 245      20.469   1.966 -44.185  1.00  3.25           H  
ATOM   3697  N   SER A 246      20.112  -0.709 -41.947  1.00  3.47           N  
ATOM   3698  CA  SER A 246      19.534  -2.035 -41.830  1.00  3.47           C  
ATOM   3699  C   SER A 246      19.869  -2.900 -43.033  1.00  3.47           C  
ATOM   3700  O   SER A 246      19.799  -2.459 -44.180  1.00  3.47           O  
ATOM   3701  CB  SER A 246      18.031  -1.942 -41.658  1.00  3.47           C  
ATOM   3702  OG  SER A 246      17.458  -3.223 -41.615  1.00  3.47           O  
ATOM   3703  H   SER A 246      19.508   0.107 -41.965  1.00  3.47           H  
ATOM   3704  HA  SER A 246      19.956  -2.510 -40.944  1.00  3.47           H  
ATOM   3705 1HB  SER A 246      17.800  -1.398 -40.740  1.00  3.47           H  
ATOM   3706 2HB  SER A 246      17.604  -1.374 -42.488  1.00  3.47           H  
ATOM   3707  HG  SER A 246      17.756  -3.669 -42.421  1.00  3.47           H  
ATOM   3708  N   ASP A 247      20.218  -4.153 -42.768  1.00  3.84           N  
ATOM   3709  CA  ASP A 247      20.528  -5.114 -43.818  1.00  3.84           C  
ATOM   3710  C   ASP A 247      19.254  -5.393 -44.637  1.00  3.84           C  
ATOM   3711  O   ASP A 247      18.217  -5.693 -44.040  1.00  3.84           O  
ATOM   3712  CB  ASP A 247      21.080  -6.416 -43.223  1.00  3.84           C  
ATOM   3713  CG  ASP A 247      21.647  -7.401 -44.270  1.00  3.84           C  
ATOM   3714  OD1 ASP A 247      20.897  -7.913 -45.088  1.00  3.84           O  
ATOM   3715  OD2 ASP A 247      22.830  -7.629 -44.240  1.00  3.84           O  
ATOM   3716  H   ASP A 247      20.273  -4.442 -41.801  1.00  3.84           H  
ATOM   3717  HA  ASP A 247      21.313  -4.687 -44.428  1.00  3.84           H  
ATOM   3718 1HB  ASP A 247      21.876  -6.175 -42.516  1.00  3.84           H  
ATOM   3719 2HB  ASP A 247      20.293  -6.922 -42.661  1.00  3.84           H  
ATOM   3720  N   PRO A 248      19.277  -5.313 -45.978  1.00  4.30           N  
ATOM   3721  CA  PRO A 248      18.161  -5.626 -46.858  1.00  4.30           C  
ATOM   3722  C   PRO A 248      17.519  -6.985 -46.555  1.00  4.30           C  
ATOM   3723  O   PRO A 248      16.321  -7.167 -46.793  1.00  4.30           O  
ATOM   3724  CB  PRO A 248      18.830  -5.634 -48.234  1.00  4.30           C  
ATOM   3725  CG  PRO A 248      19.962  -4.646 -48.099  1.00  4.30           C  
ATOM   3726  CD  PRO A 248      20.484  -4.844 -46.691  1.00  4.30           C  
ATOM   3727  HA  PRO A 248      17.414  -4.822 -46.790  1.00  4.30           H  
ATOM   3728 1HB  PRO A 248      19.171  -6.650 -48.482  1.00  4.30           H  
ATOM   3729 2HB  PRO A 248      18.099  -5.342 -49.003  1.00  4.30           H  
ATOM   3730 1HG  PRO A 248      20.727  -4.842 -48.865  1.00  4.30           H  
ATOM   3731 2HG  PRO A 248      19.593  -3.624 -48.270  1.00  4.30           H  
ATOM   3732 1HD  PRO A 248      21.282  -5.607 -46.659  1.00  4.30           H  
ATOM   3733 2HD  PRO A 248      20.809  -3.860 -46.317  1.00  4.30           H  
ATOM   3734  N   SER A 249      18.285  -7.963 -46.047  1.00  4.74           N  
ATOM   3735  CA  SER A 249      17.651  -9.239 -45.777  1.00  4.74           C  
ATOM   3736  C   SER A 249      16.725  -9.133 -44.569  1.00  4.74           C  
ATOM   3737  O   SER A 249      15.754  -9.878 -44.472  1.00  4.74           O  
ATOM   3738  CB  SER A 249      18.688 -10.334 -45.570  1.00  4.74           C  
ATOM   3739  OG  SER A 249      19.439 -10.117 -44.416  1.00  4.74           O  
ATOM   3740  H   SER A 249      19.276  -7.836 -45.819  1.00  4.74           H  
ATOM   3741  HA  SER A 249      17.050  -9.512 -46.645  1.00  4.74           H  
ATOM   3742 1HB  SER A 249      18.185 -11.297 -45.503  1.00  4.74           H  
ATOM   3743 2HB  SER A 249      19.353 -10.368 -46.431  1.00  4.74           H  
ATOM   3744  HG  SER A 249      20.002  -9.337 -44.614  1.00  4.74           H  
ATOM   3745  N   ALA A 250      16.989  -8.181 -43.660  1.00  5.09           N  
ATOM   3746  CA  ALA A 250      16.119  -7.990 -42.504  1.00  5.09           C  
ATOM   3747  C   ALA A 250      14.812  -7.428 -43.002  1.00  5.09           C  
ATOM   3748  O   ALA A 250      13.729  -7.778 -42.525  1.00  5.09           O  
ATOM   3749  CB  ALA A 250      16.740  -7.059 -41.484  1.00  5.09           C  
ATOM   3750  H   ALA A 250      17.775  -7.554 -43.793  1.00  5.09           H  
ATOM   3751  HA  ALA A 250      15.931  -8.962 -42.044  1.00  5.09           H  
ATOM   3752 1HB  ALA A 250      16.062  -6.941 -40.641  1.00  5.09           H  
ATOM   3753 2HB  ALA A 250      17.683  -7.478 -41.139  1.00  5.09           H  
ATOM   3754 3HB  ALA A 250      16.922  -6.088 -41.938  1.00  5.09           H  
ATOM   3755  N   GLU A 251      14.932  -6.533 -43.981  1.00  5.27           N  
ATOM   3756  CA  GLU A 251      13.758  -5.924 -44.577  1.00  5.27           C  
ATOM   3757  C   GLU A 251      12.924  -7.030 -45.219  1.00  5.27           C  
ATOM   3758  O   GLU A 251      11.706  -7.088 -45.040  1.00  5.27           O  
ATOM   3759  CB  GLU A 251      14.167  -4.846 -45.584  1.00  5.27           C  
ATOM   3760  CG  GLU A 251      13.023  -4.070 -46.208  1.00  5.27           C  
ATOM   3761  CD  GLU A 251      13.506  -2.948 -47.115  1.00  5.27           C  
ATOM   3762  OE1 GLU A 251      14.697  -2.786 -47.252  1.00  5.27           O  
ATOM   3763  OE2 GLU A 251      12.680  -2.253 -47.657  1.00  5.27           O  
ATOM   3764  H   GLU A 251      15.874  -6.283 -44.294  1.00  5.27           H  
ATOM   3765  HA  GLU A 251      13.164  -5.457 -43.791  1.00  5.27           H  
ATOM   3766 1HB  GLU A 251      14.839  -4.135 -45.100  1.00  5.27           H  
ATOM   3767 2HB  GLU A 251      14.717  -5.304 -46.396  1.00  5.27           H  
ATOM   3768 1HG  GLU A 251      12.410  -4.760 -46.792  1.00  5.27           H  
ATOM   3769 2HG  GLU A 251      12.403  -3.655 -45.416  1.00  5.27           H  
ATOM   3770  N   ALA A 252      13.595  -7.940 -45.933  1.00  5.32           N  
ATOM   3771  CA  ALA A 252      12.900  -9.060 -46.549  1.00  5.32           C  
ATOM   3772  C   ALA A 252      12.209  -9.924 -45.492  1.00  5.32           C  
ATOM   3773  O   ALA A 252      11.081 -10.379 -45.707  1.00  5.32           O  
ATOM   3774  CB  ALA A 252      13.866  -9.902 -47.353  1.00  5.32           C  
ATOM   3775  H   ALA A 252      14.600  -7.823 -46.071  1.00  5.32           H  
ATOM   3776  HA  ALA A 252      12.135  -8.657 -47.215  1.00  5.32           H  
ATOM   3777 1HB  ALA A 252      13.329 -10.718 -47.830  1.00  5.32           H  
ATOM   3778 2HB  ALA A 252      14.340  -9.280 -48.113  1.00  5.32           H  
ATOM   3779 3HB  ALA A 252      14.625 -10.307 -46.694  1.00  5.32           H  
ATOM   3780  N   GLU A 253      12.856 -10.139 -44.336  1.00  5.32           N  
ATOM   3781  CA  GLU A 253      12.198 -10.916 -43.292  1.00  5.32           C  
ATOM   3782  C   GLU A 253      10.952 -10.187 -42.814  1.00  5.32           C  
ATOM   3783  O   GLU A 253       9.904 -10.800 -42.602  1.00  5.32           O  
ATOM   3784  CB  GLU A 253      13.117 -11.205 -42.094  1.00  5.32           C  
ATOM   3785  CG  GLU A 253      14.234 -12.217 -42.346  1.00  5.32           C  
ATOM   3786  CD  GLU A 253      15.082 -12.496 -41.103  1.00  5.32           C  
ATOM   3787  OE1 GLU A 253      14.891 -11.836 -40.105  1.00  5.32           O  
ATOM   3788  OE2 GLU A 253      15.905 -13.383 -41.158  1.00  5.32           O  
ATOM   3789  H   GLU A 253      13.804  -9.788 -44.202  1.00  5.32           H  
ATOM   3790  HA  GLU A 253      11.896 -11.871 -43.717  1.00  5.32           H  
ATOM   3791 1HB  GLU A 253      13.582 -10.277 -41.766  1.00  5.32           H  
ATOM   3792 2HB  GLU A 253      12.523 -11.574 -41.275  1.00  5.32           H  
ATOM   3793 1HG  GLU A 253      13.788 -13.151 -42.686  1.00  5.32           H  
ATOM   3794 2HG  GLU A 253      14.873 -11.844 -43.140  1.00  5.32           H  
ATOM   3795  N   ALA A 254      11.029  -8.861 -42.702  1.00  5.25           N  
ATOM   3796  CA  ALA A 254       9.869  -8.111 -42.254  1.00  5.25           C  
ATOM   3797  C   ALA A 254       8.697  -8.352 -43.201  1.00  5.25           C  
ATOM   3798  O   ALA A 254       7.557  -8.484 -42.755  1.00  5.25           O  
ATOM   3799  CB  ALA A 254      10.194  -6.630 -42.168  1.00  5.25           C  
ATOM   3800  H   ALA A 254      11.915  -8.386 -42.882  1.00  5.25           H  
ATOM   3801  HA  ALA A 254       9.590  -8.473 -41.266  1.00  5.25           H  
ATOM   3802 1HB  ALA A 254       9.322  -6.089 -41.810  1.00  5.25           H  
ATOM   3803 2HB  ALA A 254      11.027  -6.484 -41.479  1.00  5.25           H  
ATOM   3804 3HB  ALA A 254      10.468  -6.256 -43.144  1.00  5.25           H  
ATOM   3805  N   GLU A 255       8.977  -8.429 -44.508  1.00  5.10           N  
ATOM   3806  CA  GLU A 255       7.928  -8.717 -45.484  1.00  5.10           C  
ATOM   3807  C   GLU A 255       7.420 -10.162 -45.360  1.00  5.10           C  
ATOM   3808  O   GLU A 255       6.226 -10.428 -45.512  1.00  5.10           O  
ATOM   3809  CB  GLU A 255       8.409  -8.465 -46.921  1.00  5.10           C  
ATOM   3810  CG  GLU A 255       8.641  -6.997 -47.281  1.00  5.10           C  
ATOM   3811  CD  GLU A 255       9.043  -6.797 -48.740  1.00  5.10           C  
ATOM   3812  OE1 GLU A 255       9.334  -7.766 -49.405  1.00  5.10           O  
ATOM   3813  OE2 GLU A 255       9.030  -5.674 -49.188  1.00  5.10           O  
ATOM   3814  H   GLU A 255       9.940  -8.269 -44.814  1.00  5.10           H  
ATOM   3815  HA  GLU A 255       7.090  -8.050 -45.286  1.00  5.10           H  
ATOM   3816 1HB  GLU A 255       9.348  -8.993 -47.082  1.00  5.10           H  
ATOM   3817 2HB  GLU A 255       7.683  -8.873 -47.622  1.00  5.10           H  
ATOM   3818 1HG  GLU A 255       7.731  -6.434 -47.081  1.00  5.10           H  
ATOM   3819 2HG  GLU A 255       9.430  -6.604 -46.634  1.00  5.10           H  
ATOM   3820  N   ALA A 256       8.340 -11.097 -45.089  1.00  4.84           N  
ATOM   3821  CA  ALA A 256       8.023 -12.520 -44.941  1.00  4.84           C  
ATOM   3822  C   ALA A 256       7.056 -12.776 -43.790  1.00  4.84           C  
ATOM   3823  O   ALA A 256       6.189 -13.656 -43.862  1.00  4.84           O  
ATOM   3824  CB  ALA A 256       9.288 -13.324 -44.712  1.00  4.84           C  
ATOM   3825  H   ALA A 256       9.313 -10.804 -45.008  1.00  4.84           H  
ATOM   3826  HA  ALA A 256       7.551 -12.852 -45.864  1.00  4.84           H  
ATOM   3827 1HB  ALA A 256       9.039 -14.379 -44.639  1.00  4.84           H  
ATOM   3828 2HB  ALA A 256       9.974 -13.163 -45.543  1.00  4.84           H  
ATOM   3829 3HB  ALA A 256       9.755 -13.002 -43.789  1.00  4.84           H  
ATOM   3830  N   PHE A 257       7.175 -11.988 -42.728  1.00  4.47           N  
ATOM   3831  CA  PHE A 257       6.337 -12.181 -41.553  1.00  4.47           C  
ATOM   3832  C   PHE A 257       4.923 -11.663 -41.728  1.00  4.47           C  
ATOM   3833  O   PHE A 257       4.539 -10.630 -41.175  1.00  4.47           O  
ATOM   3834  CB  PHE A 257       6.947 -11.531 -40.314  1.00  4.47           C  
ATOM   3835  CG  PHE A 257       8.143 -12.243 -39.766  1.00  4.47           C  
ATOM   3836  CD1 PHE A 257       9.401 -11.671 -39.776  1.00  4.47           C  
ATOM   3837  CD2 PHE A 257       7.998 -13.513 -39.231  1.00  4.47           C  
ATOM   3838  CE1 PHE A 257      10.491 -12.348 -39.262  1.00  4.47           C  
ATOM   3839  CE2 PHE A 257       9.081 -14.194 -38.716  1.00  4.47           C  
ATOM   3840  CZ  PHE A 257      10.333 -13.608 -38.734  1.00  4.47           C  
ATOM   3841  H   PHE A 257       7.913 -11.281 -42.722  1.00  4.47           H  
ATOM   3842  HA  PHE A 257       6.271 -13.252 -41.364  1.00  4.47           H  
ATOM   3843 1HB  PHE A 257       7.249 -10.510 -40.567  1.00  4.47           H  
ATOM   3844 2HB  PHE A 257       6.199 -11.467 -39.540  1.00  4.47           H  
ATOM   3845  HD1 PHE A 257       9.525 -10.674 -40.191  1.00  4.47           H  
ATOM   3846  HD2 PHE A 257       7.004 -13.973 -39.220  1.00  4.47           H  
ATOM   3847  HE1 PHE A 257      11.478 -11.884 -39.273  1.00  4.47           H  
ATOM   3848  HE2 PHE A 257       8.952 -15.192 -38.298  1.00  4.47           H  
ATOM   3849  HZ  PHE A 257      11.192 -14.141 -38.329  1.00  4.47           H  
ATOM   3850  N   ASP A 258       4.136 -12.422 -42.490  1.00  4.04           N  
ATOM   3851  CA  ASP A 258       2.751 -12.068 -42.756  1.00  4.04           C  
ATOM   3852  C   ASP A 258       2.075 -11.908 -41.421  1.00  4.04           C  
ATOM   3853  O   ASP A 258       2.279 -12.706 -40.502  1.00  4.04           O  
ATOM   3854  CB  ASP A 258       1.992 -13.102 -43.585  1.00  4.04           C  
ATOM   3855  CG  ASP A 258       0.591 -12.569 -44.022  1.00  4.04           C  
ATOM   3856  OD1 ASP A 258      -0.370 -12.675 -43.253  1.00  4.04           O  
ATOM   3857  OD2 ASP A 258       0.503 -12.051 -45.111  1.00  4.04           O  
ATOM   3858  H   ASP A 258       4.567 -13.236 -42.927  1.00  4.04           H  
ATOM   3859  HA  ASP A 258       2.722 -11.111 -43.278  1.00  4.04           H  
ATOM   3860 1HB  ASP A 258       2.573 -13.349 -44.477  1.00  4.04           H  
ATOM   3861 2HB  ASP A 258       1.865 -14.021 -43.009  1.00  4.04           H  
ATOM   3862  N   LEU A 259       1.230 -10.908 -41.323  1.00  3.60           N  
ATOM   3863  CA  LEU A 259       0.596 -10.574 -40.070  1.00  3.60           C  
ATOM   3864  C   LEU A 259      -0.251 -11.722 -39.513  1.00  3.60           C  
ATOM   3865  O   LEU A 259      -0.381 -11.880 -38.287  1.00  3.60           O  
ATOM   3866  CB  LEU A 259      -0.284  -9.360 -40.314  1.00  3.60           C  
ATOM   3867  CG  LEU A 259       0.492  -8.141 -40.784  1.00  3.60           C  
ATOM   3868  CD1 LEU A 259      -0.481  -6.979 -40.973  1.00  3.60           C  
ATOM   3869  CD2 LEU A 259       1.652  -7.872 -39.852  1.00  3.60           C  
ATOM   3870  H   LEU A 259       1.063 -10.327 -42.135  1.00  3.60           H  
ATOM   3871  HA  LEU A 259       1.370 -10.332 -39.351  1.00  3.60           H  
ATOM   3872 1HB  LEU A 259      -1.010  -9.611 -41.086  1.00  3.60           H  
ATOM   3873 2HB  LEU A 259      -0.822  -9.106 -39.414  1.00  3.60           H  
ATOM   3874  HG  LEU A 259       0.908  -8.354 -41.771  1.00  3.60           H  
ATOM   3875 1HD1 LEU A 259       0.058  -6.116 -41.363  1.00  3.60           H  
ATOM   3876 2HD1 LEU A 259      -1.254  -7.266 -41.684  1.00  3.60           H  
ATOM   3877 3HD1 LEU A 259      -0.944  -6.724 -40.020  1.00  3.60           H  
ATOM   3878 1HD2 LEU A 259       2.226  -7.027 -40.219  1.00  3.60           H  
ATOM   3879 2HD2 LEU A 259       1.296  -7.662 -38.872  1.00  3.60           H  
ATOM   3880 3HD2 LEU A 259       2.296  -8.752 -39.822  1.00  3.60           H  
ATOM   3881  N   SER A 260      -0.809 -12.558 -40.400  1.00  3.19           N  
ATOM   3882  CA  SER A 260      -1.658 -13.661 -39.971  1.00  3.19           C  
ATOM   3883  C   SER A 260      -0.881 -14.750 -39.232  1.00  3.19           C  
ATOM   3884  O   SER A 260      -1.477 -15.594 -38.563  1.00  3.19           O  
ATOM   3885  CB  SER A 260      -2.379 -14.259 -41.163  1.00  3.19           C  
ATOM   3886  OG  SER A 260      -1.481 -14.878 -42.038  1.00  3.19           O  
ATOM   3887  H   SER A 260      -0.638 -12.443 -41.409  1.00  3.19           H  
ATOM   3888  HA  SER A 260      -2.408 -13.261 -39.288  1.00  3.19           H  
ATOM   3889 1HB  SER A 260      -3.110 -14.986 -40.815  1.00  3.19           H  
ATOM   3890 2HB  SER A 260      -2.918 -13.475 -41.693  1.00  3.19           H  
ATOM   3891  HG  SER A 260      -1.017 -14.137 -42.498  1.00  3.19           H  
ATOM   3892  N   SER A 261       0.450 -14.746 -39.361  1.00  2.85           N  
ATOM   3893  CA  SER A 261       1.291 -15.725 -38.696  1.00  2.85           C  
ATOM   3894  C   SER A 261       1.800 -15.184 -37.368  1.00  2.85           C  
ATOM   3895  O   SER A 261       2.537 -15.873 -36.659  1.00  2.85           O  
ATOM   3896  CB  SER A 261       2.473 -16.110 -39.566  1.00  2.85           C  
ATOM   3897  OG  SER A 261       3.376 -15.046 -39.722  1.00  2.85           O  
ATOM   3898  H   SER A 261       0.908 -14.020 -39.911  1.00  2.85           H  
ATOM   3899  HA  SER A 261       0.697 -16.617 -38.499  1.00  2.85           H  
ATOM   3900 1HB  SER A 261       2.985 -16.966 -39.131  1.00  2.85           H  
ATOM   3901 2HB  SER A 261       2.103 -16.413 -40.544  1.00  2.85           H  
ATOM   3902  HG  SER A 261       2.836 -14.244 -39.902  1.00  2.85           H  
ATOM   3903  N   LEU A 262       1.456 -13.931 -37.054  1.00  2.61           N  
ATOM   3904  CA  LEU A 262       1.954 -13.317 -35.842  1.00  2.61           C  
ATOM   3905  C   LEU A 262       0.856 -13.257 -34.790  1.00  2.61           C  
ATOM   3906  O   LEU A 262       0.952 -13.888 -33.736  1.00  2.61           O  
ATOM   3907  CB  LEU A 262       2.431 -11.890 -36.156  1.00  2.61           C  
ATOM   3908  CG  LEU A 262       3.537 -11.776 -37.220  1.00  2.61           C  
ATOM   3909  CD1 LEU A 262       3.853 -10.311 -37.436  1.00  2.61           C  
ATOM   3910  CD2 LEU A 262       4.760 -12.573 -36.798  1.00  2.61           C  
ATOM   3911  H   LEU A 262       0.829 -13.395 -37.647  1.00  2.61           H  
ATOM   3912  HA  LEU A 262       2.783 -13.905 -35.455  1.00  2.61           H  
ATOM   3913 1HB  LEU A 262       1.589 -11.311 -36.513  1.00  2.61           H  
ATOM   3914 2HB  LEU A 262       2.793 -11.438 -35.235  1.00  2.61           H  
ATOM   3915  HG  LEU A 262       3.164 -12.172 -38.165  1.00  2.61           H  
ATOM   3916 1HD1 LEU A 262       4.610 -10.212 -38.213  1.00  2.61           H  
ATOM   3917 2HD1 LEU A 262       2.957  -9.789 -37.740  1.00  2.61           H  
ATOM   3918 3HD1 LEU A 262       4.222  -9.878 -36.509  1.00  2.61           H  
ATOM   3919 1HD2 LEU A 262       5.527 -12.495 -37.558  1.00  2.61           H  
ATOM   3920 2HD2 LEU A 262       5.143 -12.184 -35.856  1.00  2.61           H  
ATOM   3921 3HD2 LEU A 262       4.483 -13.622 -36.672  1.00  2.61           H  
ATOM   3922  N   GLY A 263      -0.188 -12.489 -35.094  1.00  2.41           N  
ATOM   3923  CA  GLY A 263      -1.308 -12.288 -34.178  1.00  2.41           C  
ATOM   3924  C   GLY A 263      -0.892 -11.407 -32.988  1.00  2.41           C  
ATOM   3925  O   GLY A 263       0.301 -11.244 -32.740  1.00  2.41           O  
ATOM   3926  H   GLY A 263      -0.213 -12.058 -36.020  1.00  2.41           H  
ATOM   3927 1HA  GLY A 263      -2.121 -11.825 -34.734  1.00  2.41           H  
ATOM   3928 2HA  GLY A 263      -1.661 -13.254 -33.822  1.00  2.41           H  
ATOM   3929  N   PRO A 264      -1.850 -10.828 -32.243  1.00  2.20           N  
ATOM   3930  CA  PRO A 264      -1.668 -10.013 -31.046  1.00  2.20           C  
ATOM   3931  C   PRO A 264      -1.296 -10.831 -29.832  1.00  2.20           C  
ATOM   3932  O   PRO A 264      -1.614 -12.019 -29.761  1.00  2.20           O  
ATOM   3933  CB  PRO A 264      -3.041  -9.401 -30.849  1.00  2.20           C  
ATOM   3934  CG  PRO A 264      -3.989 -10.431 -31.432  1.00  2.20           C  
ATOM   3935  CD  PRO A 264      -3.256 -11.004 -32.626  1.00  2.20           C  
ATOM   3936  HA  PRO A 264      -0.916  -9.239 -31.226  1.00  2.20           H  
ATOM   3937 1HB  PRO A 264      -3.216  -9.208 -29.772  1.00  2.20           H  
ATOM   3938 2HB  PRO A 264      -3.076  -8.433 -31.347  1.00  2.20           H  
ATOM   3939 1HG  PRO A 264      -4.213 -11.191 -30.667  1.00  2.20           H  
ATOM   3940 2HG  PRO A 264      -4.946  -9.973 -31.695  1.00  2.20           H  
ATOM   3941 1HD  PRO A 264      -3.510 -12.067 -32.741  1.00  2.20           H  
ATOM   3942 2HD  PRO A 264      -3.491 -10.409 -33.523  1.00  2.20           H  
ATOM   3943  N   MET A 265      -0.687 -10.189 -28.848  1.00  1.97           N  
ATOM   3944  CA  MET A 265      -0.459 -10.841 -27.566  1.00  1.97           C  
ATOM   3945  C   MET A 265      -1.234 -10.112 -26.453  1.00  1.97           C  
ATOM   3946  O   MET A 265      -0.740  -9.117 -25.900  1.00  1.97           O  
ATOM   3947  CB  MET A 265       1.028 -10.875 -27.230  1.00  1.97           C  
ATOM   3948  CG  MET A 265       1.875 -11.669 -28.203  1.00  1.97           C  
ATOM   3949  SD  MET A 265       3.621 -11.602 -27.789  1.00  1.97           S  
ATOM   3950  CE  MET A 265       3.649 -12.555 -26.279  1.00  1.97           C  
ATOM   3951  H   MET A 265      -0.422  -9.225 -28.981  1.00  1.97           H  
ATOM   3952  HA  MET A 265      -0.782 -11.869 -27.649  1.00  1.97           H  
ATOM   3953 1HB  MET A 265       1.423  -9.870 -27.163  1.00  1.97           H  
ATOM   3954 2HB  MET A 265       1.157 -11.330 -26.245  1.00  1.97           H  
ATOM   3955 1HG  MET A 265       1.555 -12.711 -28.199  1.00  1.97           H  
ATOM   3956 2HG  MET A 265       1.744 -11.279 -29.214  1.00  1.97           H  
ATOM   3957 1HE  MET A 265       4.668 -12.599 -25.895  1.00  1.97           H  
ATOM   3958 2HE  MET A 265       3.001 -12.083 -25.537  1.00  1.97           H  
ATOM   3959 3HE  MET A 265       3.292 -13.566 -26.480  1.00  1.97           H  
ATOM   3960  N   PRO A 266      -2.426 -10.614 -26.044  1.00  1.71           N  
ATOM   3961  CA  PRO A 266      -3.335 -10.004 -25.077  1.00  1.71           C  
ATOM   3962  C   PRO A 266      -2.912 -10.290 -23.638  1.00  1.71           C  
ATOM   3963  O   PRO A 266      -3.704 -10.749 -22.805  1.00  1.71           O  
ATOM   3964  CB  PRO A 266      -4.654 -10.688 -25.423  1.00  1.71           C  
ATOM   3965  CG  PRO A 266      -4.244 -12.078 -25.856  1.00  1.71           C  
ATOM   3966  CD  PRO A 266      -2.938 -11.886 -26.607  1.00  1.71           C  
ATOM   3967  HA  PRO A 266      -3.388  -8.920 -25.266  1.00  1.71           H  
ATOM   3968 1HB  PRO A 266      -5.322 -10.690 -24.546  1.00  1.71           H  
ATOM   3969 2HB  PRO A 266      -5.166 -10.127 -26.220  1.00  1.71           H  
ATOM   3970 1HG  PRO A 266      -4.131 -12.728 -24.976  1.00  1.71           H  
ATOM   3971 2HG  PRO A 266      -5.028 -12.530 -26.483  1.00  1.71           H  
ATOM   3972 1HD  PRO A 266      -2.273 -12.728 -26.360  1.00  1.71           H  
ATOM   3973 2HD  PRO A 266      -3.130 -11.791 -27.687  1.00  1.71           H  
ATOM   3974  N   THR A 267      -1.668  -9.971 -23.347  1.00  1.45           N  
ATOM   3975  CA  THR A 267      -1.096 -10.197 -22.037  1.00  1.45           C  
ATOM   3976  C   THR A 267      -1.805  -9.362 -20.996  1.00  1.45           C  
ATOM   3977  O   THR A 267      -2.016  -9.821 -19.880  1.00  1.45           O  
ATOM   3978  CB  THR A 267       0.393  -9.919 -22.025  1.00  1.45           C  
ATOM   3979  OG1 THR A 267       1.067 -10.794 -22.933  1.00  1.45           O  
ATOM   3980  CG2 THR A 267       0.967 -10.060 -20.647  1.00  1.45           C  
ATOM   3981  H   THR A 267      -1.096  -9.560 -24.084  1.00  1.45           H  
ATOM   3982  HA  THR A 267      -1.235 -11.245 -21.780  1.00  1.45           H  
ATOM   3983  HB  THR A 267       0.529  -8.962 -22.364  1.00  1.45           H  
ATOM   3984  HG1 THR A 267       1.655 -10.227 -23.482  1.00  1.45           H  
ATOM   3985 1HG2 THR A 267       2.017  -9.836 -20.692  1.00  1.45           H  
ATOM   3986 2HG2 THR A 267       0.470  -9.363 -19.976  1.00  1.45           H  
ATOM   3987 3HG2 THR A 267       0.826 -11.077 -20.287  1.00  1.45           H  
ATOM   3988  N   ALA A 268      -2.172  -8.125 -21.337  1.00  1.21           N  
ATOM   3989  CA  ALA A 268      -2.811  -7.281 -20.346  1.00  1.21           C  
ATOM   3990  C   ALA A 268      -4.048  -7.975 -19.804  1.00  1.21           C  
ATOM   3991  O   ALA A 268      -4.305  -7.907 -18.611  1.00  1.21           O  
ATOM   3992  CB  ALA A 268      -3.206  -5.931 -20.934  1.00  1.21           C  
ATOM   3993  H   ALA A 268      -1.992  -7.788 -22.270  1.00  1.21           H  
ATOM   3994  HA  ALA A 268      -2.112  -7.127 -19.526  1.00  1.21           H  
ATOM   3995 1HB  ALA A 268      -3.678  -5.323 -20.159  1.00  1.21           H  
ATOM   3996 2HB  ALA A 268      -2.341  -5.410 -21.314  1.00  1.21           H  
ATOM   3997 3HB  ALA A 268      -3.911  -6.088 -21.741  1.00  1.21           H  
ATOM   3998  N   GLU A 269      -4.811  -8.679 -20.643  1.00  1.02           N  
ATOM   3999  CA  GLU A 269      -5.990  -9.360 -20.117  1.00  1.02           C  
ATOM   4000  C   GLU A 269      -5.564 -10.477 -19.177  1.00  1.02           C  
ATOM   4001  O   GLU A 269      -6.092 -10.624 -18.070  1.00  1.02           O  
ATOM   4002  CB  GLU A 269      -6.878  -9.902 -21.237  1.00  1.02           C  
ATOM   4003  CG  GLU A 269      -8.184 -10.551 -20.731  1.00  1.02           C  
ATOM   4004  CD  GLU A 269      -9.166 -10.914 -21.828  1.00  1.02           C  
ATOM   4005  OE1 GLU A 269      -8.906 -10.602 -22.967  1.00  1.02           O  
ATOM   4006  OE2 GLU A 269     -10.180 -11.494 -21.520  1.00  1.02           O  
ATOM   4007  H   GLU A 269      -4.575  -8.752 -21.622  1.00  1.02           H  
ATOM   4008  HA  GLU A 269      -6.572  -8.648 -19.539  1.00  1.02           H  
ATOM   4009 1HB  GLU A 269      -7.122  -9.098 -21.917  1.00  1.02           H  
ATOM   4010 2HB  GLU A 269      -6.326 -10.652 -21.805  1.00  1.02           H  
ATOM   4011 1HG  GLU A 269      -7.925 -11.454 -20.181  1.00  1.02           H  
ATOM   4012 2HG  GLU A 269      -8.666  -9.869 -20.033  1.00  1.02           H  
ATOM   4013  N   ALA A 270      -4.535 -11.225 -19.576  1.00  0.87           N  
ATOM   4014  CA  ALA A 270      -4.037 -12.322 -18.748  1.00  0.87           C  
ATOM   4015  C   ALA A 270      -3.601 -11.823 -17.360  1.00  0.87           C  
ATOM   4016  O   ALA A 270      -3.748 -12.531 -16.360  1.00  0.87           O  
ATOM   4017  CB  ALA A 270      -2.868 -13.004 -19.440  1.00  0.87           C  
ATOM   4018  H   ALA A 270      -4.118 -11.047 -20.495  1.00  0.87           H  
ATOM   4019  HA  ALA A 270      -4.846 -13.039 -18.616  1.00  0.87           H  
ATOM   4020 1HB  ALA A 270      -2.523 -13.836 -18.830  1.00  0.87           H  
ATOM   4021 2HB  ALA A 270      -3.187 -13.371 -20.414  1.00  0.87           H  
ATOM   4022 3HB  ALA A 270      -2.058 -12.294 -19.570  1.00  0.87           H  
ATOM   4023  N   VAL A 271      -3.061 -10.605 -17.321  1.00  0.78           N  
ATOM   4024  CA  VAL A 271      -2.586  -9.958 -16.103  1.00  0.78           C  
ATOM   4025  C   VAL A 271      -3.666  -9.245 -15.275  1.00  0.78           C  
ATOM   4026  O   VAL A 271      -3.666  -9.338 -14.045  1.00  0.78           O  
ATOM   4027  CB  VAL A 271      -1.514  -8.913 -16.448  1.00  0.78           C  
ATOM   4028  CG1 VAL A 271      -1.123  -8.151 -15.190  1.00  0.78           C  
ATOM   4029  CG2 VAL A 271      -0.314  -9.584 -17.041  1.00  0.78           C  
ATOM   4030  H   VAL A 271      -2.950 -10.114 -18.208  1.00  0.78           H  
ATOM   4031  HA  VAL A 271      -2.130 -10.726 -15.480  1.00  0.78           H  
ATOM   4032  HB  VAL A 271      -1.927  -8.207 -17.165  1.00  0.78           H  
ATOM   4033 1HG1 VAL A 271      -0.394  -7.419 -15.421  1.00  0.78           H  
ATOM   4034 2HG1 VAL A 271      -1.996  -7.664 -14.777  1.00  0.78           H  
ATOM   4035 3HG1 VAL A 271      -0.714  -8.841 -14.465  1.00  0.78           H  
ATOM   4036 1HG2 VAL A 271       0.428  -8.832 -17.292  1.00  0.78           H  
ATOM   4037 2HG2 VAL A 271       0.098 -10.284 -16.319  1.00  0.78           H  
ATOM   4038 3HG2 VAL A 271      -0.599 -10.121 -17.932  1.00  0.78           H  
ATOM   4039  N   THR A 272      -4.543  -8.488 -15.945  1.00  0.72           N  
ATOM   4040  CA  THR A 272      -5.508  -7.620 -15.279  1.00  0.72           C  
ATOM   4041  C   THR A 272      -6.926  -8.159 -15.126  1.00  0.72           C  
ATOM   4042  O   THR A 272      -7.692  -7.641 -14.313  1.00  0.72           O  
ATOM   4043  CB  THR A 272      -5.663  -6.316 -16.080  1.00  0.72           C  
ATOM   4044  OG1 THR A 272      -6.231  -6.644 -17.352  1.00  0.72           O  
ATOM   4045  CG2 THR A 272      -4.292  -5.616 -16.302  1.00  0.72           C  
ATOM   4046  H   THR A 272      -4.504  -8.473 -16.956  1.00  0.72           H  
ATOM   4047  HA  THR A 272      -5.137  -7.410 -14.291  1.00  0.72           H  
ATOM   4048  HB  THR A 272      -6.336  -5.642 -15.553  1.00  0.72           H  
ATOM   4049  HG1 THR A 272      -5.562  -7.124 -17.881  1.00  0.72           H  
ATOM   4050 1HG2 THR A 272      -4.437  -4.711 -16.890  1.00  0.72           H  
ATOM   4051 2HG2 THR A 272      -3.850  -5.352 -15.357  1.00  0.72           H  
ATOM   4052 3HG2 THR A 272      -3.621  -6.282 -16.835  1.00  0.72           H  
ATOM   4053  N   GLY A 273      -7.314  -9.156 -15.914  1.00  0.69           N  
ATOM   4054  CA  GLY A 273      -8.686  -9.643 -15.870  1.00  0.69           C  
ATOM   4055  C   GLY A 273      -9.631  -8.825 -16.759  1.00  0.69           C  
ATOM   4056  O   GLY A 273     -10.837  -9.087 -16.796  1.00  0.69           O  
ATOM   4057  H   GLY A 273      -6.677  -9.582 -16.584  1.00  0.69           H  
ATOM   4058 1HA  GLY A 273      -8.699 -10.684 -16.192  1.00  0.69           H  
ATOM   4059 2HA  GLY A 273      -9.044  -9.625 -14.842  1.00  0.69           H  
ATOM   4060  N   ARG A 274      -9.086  -7.852 -17.495  1.00  0.67           N  
ATOM   4061  CA  ARG A 274      -9.889  -7.016 -18.374  1.00  0.67           C  
ATOM   4062  C   ARG A 274      -9.291  -7.016 -19.788  1.00  0.67           C  
ATOM   4063  O   ARG A 274      -8.088  -6.817 -19.935  1.00  0.67           O  
ATOM   4064  CB  ARG A 274      -9.891  -5.577 -17.861  1.00  0.67           C  
ATOM   4065  CG  ARG A 274     -10.647  -4.593 -18.739  1.00  0.67           C  
ATOM   4066  CD  ARG A 274     -10.703  -3.202 -18.187  1.00  0.67           C  
ATOM   4067  NE  ARG A 274      -9.363  -2.644 -17.981  1.00  0.67           N  
ATOM   4068  CZ  ARG A 274      -8.549  -2.190 -18.962  1.00  0.67           C  
ATOM   4069  NH1 ARG A 274      -8.878  -2.247 -20.227  1.00  0.67           N  
ATOM   4070  NH2 ARG A 274      -7.373  -1.687 -18.676  1.00  0.67           N  
ATOM   4071  H   ARG A 274      -8.088  -7.648 -17.417  1.00  0.67           H  
ATOM   4072  HA  ARG A 274     -10.904  -7.383 -18.354  1.00  0.67           H  
ATOM   4073 1HB  ARG A 274     -10.335  -5.549 -16.867  1.00  0.67           H  
ATOM   4074 2HB  ARG A 274      -8.860  -5.224 -17.769  1.00  0.67           H  
ATOM   4075 1HG  ARG A 274     -10.161  -4.541 -19.711  1.00  0.67           H  
ATOM   4076 2HG  ARG A 274     -11.669  -4.940 -18.869  1.00  0.67           H  
ATOM   4077 1HD  ARG A 274     -11.237  -2.558 -18.885  1.00  0.67           H  
ATOM   4078 2HD  ARG A 274     -11.220  -3.208 -17.228  1.00  0.67           H  
ATOM   4079  HE  ARG A 274      -9.020  -2.563 -17.027  1.00  0.67           H  
ATOM   4080 1HH1 ARG A 274      -9.770  -2.629 -20.520  1.00  0.67           H  
ATOM   4081 2HH1 ARG A 274      -8.170  -1.911 -20.901  1.00  0.67           H  
ATOM   4082 1HH2 ARG A 274      -7.055  -1.599 -17.700  1.00  0.67           H  
ATOM   4083 2HH2 ARG A 274      -6.781  -1.381 -19.458  1.00  0.67           H  
ATOM   4084  N   PRO A 275     -10.096  -7.212 -20.850  1.00  0.65           N  
ATOM   4085  CA  PRO A 275      -9.661  -7.163 -22.232  1.00  0.65           C  
ATOM   4086  C   PRO A 275      -8.978  -5.853 -22.547  1.00  0.65           C  
ATOM   4087  O   PRO A 275      -9.454  -4.794 -22.142  1.00  0.65           O  
ATOM   4088  CB  PRO A 275     -10.982  -7.295 -22.997  1.00  0.65           C  
ATOM   4089  CG  PRO A 275     -11.873  -8.087 -22.068  1.00  0.65           C  
ATOM   4090  CD  PRO A 275     -11.513  -7.615 -20.679  1.00  0.65           C  
ATOM   4091  HA  PRO A 275      -9.004  -8.011 -22.447  1.00  0.65           H  
ATOM   4092 1HB  PRO A 275     -11.374  -6.299 -23.246  1.00  0.65           H  
ATOM   4093 2HB  PRO A 275     -10.799  -7.816 -23.949  1.00  0.65           H  
ATOM   4094 1HG  PRO A 275     -12.931  -7.925 -22.318  1.00  0.65           H  
ATOM   4095 2HG  PRO A 275     -11.675  -9.168 -22.201  1.00  0.65           H  
ATOM   4096 1HD  PRO A 275     -12.143  -6.774 -20.371  1.00  0.65           H  
ATOM   4097 2HD  PRO A 275     -11.601  -8.494 -20.016  1.00  0.65           H  
ATOM   4098  N   ALA A 276      -7.885  -5.922 -23.293  1.00  0.65           N  
ATOM   4099  CA  ALA A 276      -7.160  -4.725 -23.698  1.00  0.65           C  
ATOM   4100  C   ALA A 276      -8.054  -3.911 -24.615  1.00  0.65           C  
ATOM   4101  O   ALA A 276      -8.892  -4.475 -25.323  1.00  0.65           O  
ATOM   4102  CB  ALA A 276      -5.853  -5.085 -24.370  1.00  0.65           C  
ATOM   4103  H   ALA A 276      -7.547  -6.827 -23.586  1.00  0.65           H  
ATOM   4104  HA  ALA A 276      -6.950  -4.121 -22.813  1.00  0.65           H  
ATOM   4105 1HB  ALA A 276      -5.340  -4.165 -24.656  1.00  0.65           H  
ATOM   4106 2HB  ALA A 276      -5.236  -5.648 -23.682  1.00  0.65           H  
ATOM   4107 3HB  ALA A 276      -6.058  -5.688 -25.240  1.00  0.65           H  
ATOM   4108  N   ARG A 277      -7.903  -2.596 -24.598  1.00  0.64           N  
ATOM   4109  CA  ARG A 277      -8.719  -1.755 -25.468  1.00  0.64           C  
ATOM   4110  C   ARG A 277      -8.304  -1.916 -26.919  1.00  0.64           C  
ATOM   4111  O   ARG A 277      -7.114  -2.003 -27.229  1.00  0.64           O  
ATOM   4112  CB  ARG A 277      -8.602  -0.288 -25.070  1.00  0.64           C  
ATOM   4113  CG  ARG A 277      -9.249   0.112 -23.715  1.00  0.64           C  
ATOM   4114  CD  ARG A 277      -9.014   1.573 -23.412  1.00  0.64           C  
ATOM   4115  NE  ARG A 277      -9.598   2.032 -22.145  1.00  0.64           N  
ATOM   4116  CZ  ARG A 277     -10.837   2.536 -21.995  1.00  0.64           C  
ATOM   4117  NH1 ARG A 277     -11.650   2.660 -23.020  1.00  0.64           N  
ATOM   4118  NH2 ARG A 277     -11.210   2.920 -20.792  1.00  0.64           N  
ATOM   4119  H   ARG A 277      -7.176  -2.185 -24.000  1.00  0.64           H  
ATOM   4120  HA  ARG A 277      -9.762  -2.061 -25.372  1.00  0.64           H  
ATOM   4121 1HB  ARG A 277      -7.554  -0.038 -25.002  1.00  0.64           H  
ATOM   4122 2HB  ARG A 277      -9.040   0.335 -25.853  1.00  0.64           H  
ATOM   4123 1HG  ARG A 277     -10.321  -0.079 -23.746  1.00  0.64           H  
ATOM   4124 2HG  ARG A 277      -8.792  -0.479 -22.913  1.00  0.64           H  
ATOM   4125 1HD  ARG A 277      -7.955   1.713 -23.338  1.00  0.64           H  
ATOM   4126 2HD  ARG A 277      -9.409   2.191 -24.219  1.00  0.64           H  
ATOM   4127  HE  ARG A 277      -9.025   1.998 -21.287  1.00  0.64           H  
ATOM   4128 1HH1 ARG A 277     -11.353   2.389 -23.944  1.00  0.64           H  
ATOM   4129 2HH1 ARG A 277     -12.573   3.062 -22.895  1.00  0.64           H  
ATOM   4130 1HH2 ARG A 277     -10.531   2.828 -20.025  1.00  0.64           H  
ATOM   4131 2HH2 ARG A 277     -12.125   3.312 -20.641  1.00  0.64           H  
ATOM   4132  N   THR A 278      -9.277  -1.933 -27.820  1.00  0.64           N  
ATOM   4133  CA  THR A 278      -8.973  -2.018 -29.240  1.00  0.64           C  
ATOM   4134  C   THR A 278      -8.625  -0.653 -29.785  1.00  0.64           C  
ATOM   4135  O   THR A 278      -8.944   0.370 -29.167  1.00  0.64           O  
ATOM   4136  CB  THR A 278     -10.178  -2.576 -30.007  1.00  0.64           C  
ATOM   4137  OG1 THR A 278     -11.276  -1.691 -29.786  1.00  0.64           O  
ATOM   4138  CG2 THR A 278     -10.561  -3.965 -29.538  1.00  0.64           C  
ATOM   4139  H   THR A 278     -10.254  -1.875 -27.522  1.00  0.64           H  
ATOM   4140  HA  THR A 278      -8.116  -2.672 -29.390  1.00  0.64           H  
ATOM   4141  HB  THR A 278      -9.956  -2.603 -31.067  1.00  0.64           H  
ATOM   4142  HG1 THR A 278     -11.513  -1.758 -28.826  1.00  0.64           H  
ATOM   4143 1HG2 THR A 278     -11.433  -4.304 -30.095  1.00  0.64           H  
ATOM   4144 2HG2 THR A 278      -9.749  -4.645 -29.713  1.00  0.64           H  
ATOM   4145 3HG2 THR A 278     -10.797  -3.937 -28.472  1.00  0.64           H  
ATOM   4146  N   PHE A 279      -8.022  -0.631 -30.970  1.00  0.64           N  
ATOM   4147  CA  PHE A 279      -7.712   0.616 -31.640  1.00  0.64           C  
ATOM   4148  C   PHE A 279      -8.995   1.363 -31.893  1.00  0.64           C  
ATOM   4149  O   PHE A 279      -9.056   2.572 -31.715  1.00  0.64           O  
ATOM   4150  CB  PHE A 279      -7.022   0.414 -32.963  1.00  0.64           C  
ATOM   4151  CG  PHE A 279      -6.620   1.693 -33.602  1.00  0.64           C  
ATOM   4152  CD1 PHE A 279      -5.406   2.286 -33.319  1.00  0.64           C  
ATOM   4153  CD2 PHE A 279      -7.471   2.332 -34.452  1.00  0.64           C  
ATOM   4154  CE1 PHE A 279      -5.074   3.475 -33.910  1.00  0.64           C  
ATOM   4155  CE2 PHE A 279      -7.136   3.512 -35.031  1.00  0.64           C  
ATOM   4156  CZ  PHE A 279      -5.939   4.082 -34.766  1.00  0.64           C  
ATOM   4157  H   PHE A 279      -7.803  -1.508 -31.443  1.00  0.64           H  
ATOM   4158  HA  PHE A 279      -7.072   1.217 -30.992  1.00  0.64           H  
ATOM   4159 1HB  PHE A 279      -6.145  -0.208 -32.827  1.00  0.64           H  
ATOM   4160 2HB  PHE A 279      -7.705  -0.096 -33.631  1.00  0.64           H  
ATOM   4161  HD1 PHE A 279      -4.718   1.804 -32.628  1.00  0.64           H  
ATOM   4162  HD2 PHE A 279      -8.425   1.890 -34.654  1.00  0.64           H  
ATOM   4163  HE1 PHE A 279      -4.138   3.945 -33.697  1.00  0.64           H  
ATOM   4164  HE2 PHE A 279      -7.828   4.002 -35.704  1.00  0.64           H  
ATOM   4165  HZ  PHE A 279      -5.674   5.023 -35.231  1.00  0.64           H  
ATOM   4166  N   ALA A 280     -10.012   0.646 -32.380  1.00  0.64           N  
ATOM   4167  CA  ALA A 280     -11.282   1.280 -32.698  1.00  0.64           C  
ATOM   4168  C   ALA A 280     -11.880   1.963 -31.477  1.00  0.64           C  
ATOM   4169  O   ALA A 280     -12.341   3.104 -31.560  1.00  0.64           O  
ATOM   4170  CB  ALA A 280     -12.263   0.237 -33.200  1.00  0.64           C  
ATOM   4171  H   ALA A 280      -9.895  -0.351 -32.510  1.00  0.64           H  
ATOM   4172  HA  ALA A 280     -11.107   2.030 -33.468  1.00  0.64           H  
ATOM   4173 1HB  ALA A 280     -13.207   0.718 -33.454  1.00  0.64           H  
ATOM   4174 2HB  ALA A 280     -11.856  -0.256 -34.074  1.00  0.64           H  
ATOM   4175 3HB  ALA A 280     -12.430  -0.502 -32.416  1.00  0.64           H  
ATOM   4176  N   GLN A 281     -11.819   1.308 -30.315  1.00  0.64           N  
ATOM   4177  CA  GLN A 281     -12.358   1.943 -29.119  1.00  0.64           C  
ATOM   4178  C   GLN A 281     -11.557   3.182 -28.769  1.00  0.64           C  
ATOM   4179  O   GLN A 281     -12.127   4.227 -28.451  1.00  0.64           O  
ATOM   4180  CB  GLN A 281     -12.373   0.948 -27.967  1.00  0.64           C  
ATOM   4181  CG  GLN A 281     -13.416  -0.142 -28.123  1.00  0.64           C  
ATOM   4182  CD  GLN A 281     -13.201  -1.285 -27.165  1.00  0.64           C  
ATOM   4183  OE1 GLN A 281     -12.071  -1.808 -27.092  1.00  0.64           O  
ATOM   4184  NE2 GLN A 281     -14.240  -1.683 -26.436  1.00  0.64           N  
ATOM   4185  H   GLN A 281     -11.433   0.362 -30.256  1.00  0.64           H  
ATOM   4186  HA  GLN A 281     -13.382   2.252 -29.322  1.00  0.64           H  
ATOM   4187 1HB  GLN A 281     -11.389   0.479 -27.890  1.00  0.64           H  
ATOM   4188 2HB  GLN A 281     -12.559   1.477 -27.031  1.00  0.64           H  
ATOM   4189 1HG  GLN A 281     -14.395   0.290 -27.913  1.00  0.64           H  
ATOM   4190 2HG  GLN A 281     -13.396  -0.520 -29.142  1.00  0.64           H  
ATOM   4191 1HE2 GLN A 281     -14.142  -2.440 -25.788  1.00  0.64           H  
ATOM   4192 2HE2 GLN A 281     -15.126  -1.226 -26.536  1.00  0.64           H  
ATOM   4193  N   TRP A 282     -10.234   3.090 -28.904  1.00  0.64           N  
ATOM   4194  CA  TRP A 282      -9.373   4.226 -28.642  1.00  0.64           C  
ATOM   4195  C   TRP A 282      -9.675   5.383 -29.564  1.00  0.64           C  
ATOM   4196  O   TRP A 282      -9.849   6.516 -29.116  1.00  0.64           O  
ATOM   4197  CB  TRP A 282      -7.908   3.829 -28.785  1.00  0.64           C  
ATOM   4198  CG  TRP A 282      -6.974   4.998 -28.747  1.00  0.64           C  
ATOM   4199  CD1 TRP A 282      -6.533   5.623 -27.660  1.00  0.64           C  
ATOM   4200  CD2 TRP A 282      -6.327   5.653 -29.845  1.00  0.64           C  
ATOM   4201  NE1 TRP A 282      -5.693   6.602 -27.976  1.00  0.64           N  
ATOM   4202  CE2 TRP A 282      -5.537   6.645 -29.289  1.00  0.64           C  
ATOM   4203  CE3 TRP A 282      -6.336   5.479 -31.228  1.00  0.64           C  
ATOM   4204  CZ2 TRP A 282      -4.771   7.449 -30.026  1.00  0.64           C  
ATOM   4205  CZ3 TRP A 282      -5.530   6.316 -31.981  1.00  0.64           C  
ATOM   4206  CH2 TRP A 282      -4.767   7.266 -31.375  1.00  0.64           C  
ATOM   4207  H   TRP A 282      -9.813   2.200 -29.175  1.00  0.64           H  
ATOM   4208  HA  TRP A 282      -9.542   4.551 -27.616  1.00  0.64           H  
ATOM   4209 1HB  TRP A 282      -7.638   3.132 -27.992  1.00  0.64           H  
ATOM   4210 2HB  TRP A 282      -7.760   3.316 -29.725  1.00  0.64           H  
ATOM   4211  HD1 TRP A 282      -6.812   5.407 -26.690  1.00  0.64           H  
ATOM   4212  HE1 TRP A 282      -5.240   7.213 -27.316  1.00  0.64           H  
ATOM   4213  HE3 TRP A 282      -6.949   4.701 -31.697  1.00  0.64           H  
ATOM   4214  HZ2 TRP A 282      -4.159   8.204 -29.567  1.00  0.64           H  
ATOM   4215  HZ3 TRP A 282      -5.509   6.202 -33.055  1.00  0.64           H  
ATOM   4216  HH2 TRP A 282      -4.129   7.893 -31.966  1.00  0.64           H  
ATOM   4217  N   ALA A 283      -9.764   5.099 -30.854  1.00  0.64           N  
ATOM   4218  CA  ALA A 283     -10.004   6.122 -31.843  1.00  0.64           C  
ATOM   4219  C   ALA A 283     -11.316   6.835 -31.563  1.00  0.64           C  
ATOM   4220  O   ALA A 283     -11.419   8.042 -31.759  1.00  0.64           O  
ATOM   4221  CB  ALA A 283     -10.009   5.500 -33.224  1.00  0.64           C  
ATOM   4222  H   ALA A 283      -9.633   4.141 -31.157  1.00  0.64           H  
ATOM   4223  HA  ALA A 283      -9.199   6.854 -31.779  1.00  0.64           H  
ATOM   4224 1HB  ALA A 283     -10.168   6.269 -33.963  1.00  0.64           H  
ATOM   4225 2HB  ALA A 283      -9.054   5.012 -33.401  1.00  0.64           H  
ATOM   4226 3HB  ALA A 283     -10.810   4.763 -33.285  1.00  0.64           H  
ATOM   4227  N   ARG A 284     -12.322   6.103 -31.080  1.00  0.64           N  
ATOM   4228  CA  ARG A 284     -13.607   6.706 -30.758  1.00  0.64           C  
ATOM   4229  C   ARG A 284     -13.520   7.562 -29.495  1.00  0.64           C  
ATOM   4230  O   ARG A 284     -13.897   8.737 -29.505  1.00  0.64           O  
ATOM   4231  CB  ARG A 284     -14.631   5.597 -30.604  1.00  0.64           C  
ATOM   4232  CG  ARG A 284     -14.946   4.923 -31.945  1.00  0.64           C  
ATOM   4233  CD  ARG A 284     -15.746   3.691 -31.805  1.00  0.64           C  
ATOM   4234  NE  ARG A 284     -15.954   3.045 -33.100  1.00  0.64           N  
ATOM   4235  CZ  ARG A 284     -16.390   1.779 -33.267  1.00  0.64           C  
ATOM   4236  NH1 ARG A 284     -16.663   1.031 -32.220  1.00  0.64           N  
ATOM   4237  NH2 ARG A 284     -16.539   1.285 -34.485  1.00  0.64           N  
ATOM   4238  H   ARG A 284     -12.203   5.094 -30.964  1.00  0.64           H  
ATOM   4239  HA  ARG A 284     -13.919   7.341 -31.574  1.00  0.64           H  
ATOM   4240 1HB  ARG A 284     -14.250   4.836 -29.923  1.00  0.64           H  
ATOM   4241 2HB  ARG A 284     -15.553   5.993 -30.183  1.00  0.64           H  
ATOM   4242 1HG  ARG A 284     -15.516   5.620 -32.559  1.00  0.64           H  
ATOM   4243 2HG  ARG A 284     -14.018   4.681 -32.460  1.00  0.64           H  
ATOM   4244 1HD  ARG A 284     -15.214   2.992 -31.156  1.00  0.64           H  
ATOM   4245 2HD  ARG A 284     -16.718   3.926 -31.375  1.00  0.64           H  
ATOM   4246  HE  ARG A 284     -15.752   3.586 -33.931  1.00  0.64           H  
ATOM   4247 1HH1 ARG A 284     -16.547   1.406 -31.289  1.00  0.64           H  
ATOM   4248 2HH1 ARG A 284     -16.988   0.084 -32.348  1.00  0.64           H  
ATOM   4249 1HH2 ARG A 284     -16.328   1.856 -35.293  1.00  0.64           H  
ATOM   4250 2HH2 ARG A 284     -16.865   0.338 -34.608  1.00  0.64           H  
ATOM   4251  N   ASP A 285     -12.922   7.024 -28.432  1.00  0.65           N  
ATOM   4252  CA  ASP A 285     -12.815   7.763 -27.175  1.00  0.65           C  
ATOM   4253  C   ASP A 285     -11.991   9.040 -27.322  1.00  0.65           C  
ATOM   4254  O   ASP A 285     -12.289  10.064 -26.704  1.00  0.65           O  
ATOM   4255  CB  ASP A 285     -12.200   6.881 -26.083  1.00  0.65           C  
ATOM   4256  CG  ASP A 285     -13.152   5.784 -25.563  1.00  0.65           C  
ATOM   4257  OD1 ASP A 285     -14.326   5.839 -25.858  1.00  0.65           O  
ATOM   4258  OD2 ASP A 285     -12.694   4.916 -24.847  1.00  0.65           O  
ATOM   4259  H   ASP A 285     -12.575   6.065 -28.478  1.00  0.65           H  
ATOM   4260  HA  ASP A 285     -13.819   8.045 -26.862  1.00  0.65           H  
ATOM   4261 1HB  ASP A 285     -11.316   6.391 -26.492  1.00  0.65           H  
ATOM   4262 2HB  ASP A 285     -11.873   7.503 -25.251  1.00  0.65           H  
ATOM   4263  N   HIS A 286     -10.963   8.974 -28.159  1.00  0.67           N  
ATOM   4264  CA  HIS A 286     -10.041  10.069 -28.403  1.00  0.67           C  
ATOM   4265  C   HIS A 286     -10.273  10.725 -29.778  1.00  0.67           C  
ATOM   4266  O   HIS A 286      -9.396  11.416 -30.297  1.00  0.67           O  
ATOM   4267  CB  HIS A 286      -8.601   9.542 -28.282  1.00  0.67           C  
ATOM   4268  CG  HIS A 286      -8.244   9.009 -26.885  1.00  0.67           C  
ATOM   4269  ND1 HIS A 286      -7.603   9.773 -25.933  1.00  0.67           N  
ATOM   4270  CD2 HIS A 286      -8.472   7.800 -26.309  1.00  0.67           C  
ATOM   4271  CE1 HIS A 286      -7.427   9.050 -24.830  1.00  0.67           C  
ATOM   4272  NE2 HIS A 286      -7.941   7.831 -25.030  1.00  0.67           N  
ATOM   4273  H   HIS A 286     -10.774   8.091 -28.633  1.00  0.67           H  
ATOM   4274  HA  HIS A 286     -10.179  10.838 -27.644  1.00  0.67           H  
ATOM   4275 1HB  HIS A 286      -8.443   8.737 -29.006  1.00  0.67           H  
ATOM   4276 2HB  HIS A 286      -7.900  10.345 -28.526  1.00  0.67           H  
ATOM   4277  HD1 HIS A 286      -7.331  10.757 -26.049  1.00  0.67           H  
ATOM   4278  HD2 HIS A 286      -8.952   6.896 -26.674  1.00  0.67           H  
ATOM   4279  HE1 HIS A 286      -6.925   9.483 -23.966  1.00  0.67           H  
ATOM   4280  N   ALA A 287     -11.469  10.559 -30.367  1.00  0.69           N  
ATOM   4281  CA  ALA A 287     -11.751  11.114 -31.703  1.00  0.69           C  
ATOM   4282  C   ALA A 287     -11.540  12.613 -31.774  1.00  0.69           C  
ATOM   4283  O   ALA A 287     -11.072  13.148 -32.779  1.00  0.69           O  
ATOM   4284  CB  ALA A 287     -13.190  10.839 -32.104  1.00  0.69           C  
ATOM   4285  H   ALA A 287     -12.194   9.996 -29.917  1.00  0.69           H  
ATOM   4286  HA  ALA A 287     -11.080  10.631 -32.413  1.00  0.69           H  
ATOM   4287 1HB  ALA A 287     -13.375  11.226 -33.105  1.00  0.69           H  
ATOM   4288 2HB  ALA A 287     -13.372   9.773 -32.090  1.00  0.69           H  
ATOM   4289 3HB  ALA A 287     -13.861  11.324 -31.397  1.00  0.69           H  
ATOM   4290  N   ASP A 288     -11.855  13.309 -30.694  1.00  0.73           N  
ATOM   4291  CA  ASP A 288     -11.719  14.755 -30.656  1.00  0.73           C  
ATOM   4292  C   ASP A 288     -10.271  15.211 -30.826  1.00  0.73           C  
ATOM   4293  O   ASP A 288     -10.018  16.319 -31.291  1.00  0.73           O  
ATOM   4294  CB  ASP A 288     -12.294  15.307 -29.358  1.00  0.73           C  
ATOM   4295  CG  ASP A 288     -13.818  15.226 -29.326  1.00  0.73           C  
ATOM   4296  OD1 ASP A 288     -14.406  14.967 -30.357  1.00  0.73           O  
ATOM   4297  OD2 ASP A 288     -14.380  15.416 -28.276  1.00  0.73           O  
ATOM   4298  H   ASP A 288     -12.213  12.817 -29.888  1.00  0.73           H  
ATOM   4299  HA  ASP A 288     -12.297  15.169 -31.481  1.00  0.73           H  
ATOM   4300 1HB  ASP A 288     -11.889  14.745 -28.514  1.00  0.73           H  
ATOM   4301 2HB  ASP A 288     -11.990  16.347 -29.236  1.00  0.73           H  
ATOM   4302  N   GLU A 289      -9.303  14.354 -30.504  1.00  0.79           N  
ATOM   4303  CA  GLU A 289      -7.909  14.758 -30.574  1.00  0.79           C  
ATOM   4304  C   GLU A 289      -7.382  14.661 -32.006  1.00  0.79           C  
ATOM   4305  O   GLU A 289      -6.260  15.083 -32.304  1.00  0.79           O  
ATOM   4306  CB  GLU A 289      -7.084  13.933 -29.597  1.00  0.79           C  
ATOM   4307  CG  GLU A 289      -7.470  14.185 -28.118  1.00  0.79           C  
ATOM   4308  CD  GLU A 289      -6.760  13.302 -27.106  1.00  0.79           C  
ATOM   4309  OE1 GLU A 289      -5.584  13.461 -26.900  1.00  0.79           O  
ATOM   4310  OE2 GLU A 289      -7.432  12.486 -26.514  1.00  0.79           O  
ATOM   4311  H   GLU A 289      -9.521  13.403 -30.212  1.00  0.79           H  
ATOM   4312  HA  GLU A 289      -7.841  15.801 -30.267  1.00  0.79           H  
ATOM   4313 1HB  GLU A 289      -7.180  12.868 -29.823  1.00  0.79           H  
ATOM   4314 2HB  GLU A 289      -6.052  14.212 -29.711  1.00  0.79           H  
ATOM   4315 1HG  GLU A 289      -7.259  15.227 -27.880  1.00  0.79           H  
ATOM   4316 2HG  GLU A 289      -8.547  14.035 -28.022  1.00  0.79           H  
ATOM   4317  N   PHE A 290      -8.208  14.126 -32.905  1.00  0.88           N  
ATOM   4318  CA  PHE A 290      -7.882  14.066 -34.315  1.00  0.88           C  
ATOM   4319  C   PHE A 290      -8.652  15.151 -35.071  1.00  0.88           C  
ATOM   4320  O   PHE A 290      -8.576  15.246 -36.297  1.00  0.88           O  
ATOM   4321  CB  PHE A 290      -8.188  12.693 -34.906  1.00  0.88           C  
ATOM   4322  CG  PHE A 290      -7.287  11.608 -34.481  1.00  0.88           C  
ATOM   4323  CD1 PHE A 290      -7.659  10.633 -33.573  1.00  0.88           C  
ATOM   4324  CD2 PHE A 290      -6.035  11.563 -35.028  1.00  0.88           C  
ATOM   4325  CE1 PHE A 290      -6.772   9.629 -33.251  1.00  0.88           C  
ATOM   4326  CE2 PHE A 290      -5.154  10.579 -34.712  1.00  0.88           C  
ATOM   4327  CZ  PHE A 290      -5.513   9.615 -33.842  1.00  0.88           C  
ATOM   4328  H   PHE A 290      -9.123  13.774 -32.622  1.00  0.88           H  
ATOM   4329  HA  PHE A 290      -6.817  14.256 -34.439  1.00  0.88           H  
ATOM   4330 1HB  PHE A 290      -9.211  12.411 -34.641  1.00  0.88           H  
ATOM   4331 2HB  PHE A 290      -8.137  12.760 -35.977  1.00  0.88           H  
ATOM   4332  HD1 PHE A 290      -8.656  10.662 -33.124  1.00  0.88           H  
ATOM   4333  HD2 PHE A 290      -5.755  12.337 -35.737  1.00  0.88           H  
ATOM   4334  HE1 PHE A 290      -7.063   8.852 -32.543  1.00  0.88           H  
ATOM   4335  HE2 PHE A 290      -4.162  10.560 -35.165  1.00  0.88           H  
ATOM   4336  HZ  PHE A 290      -4.809   8.848 -33.628  1.00  0.88           H  
ATOM   4337  N   ARG A 291      -9.384  15.992 -34.333  1.00  1.00           N  
ATOM   4338  CA  ARG A 291     -10.226  17.006 -34.942  1.00  1.00           C  
ATOM   4339  C   ARG A 291      -9.707  18.429 -34.799  1.00  1.00           C  
ATOM   4340  O   ARG A 291      -9.177  18.819 -33.757  1.00  1.00           O  
ATOM   4341  CB  ARG A 291     -11.619  16.938 -34.347  1.00  1.00           C  
ATOM   4342  CG  ARG A 291     -12.634  17.859 -35.001  1.00  1.00           C  
ATOM   4343  CD  ARG A 291     -13.984  17.716 -34.420  1.00  1.00           C  
ATOM   4344  NE  ARG A 291     -14.475  16.369 -34.549  1.00  1.00           N  
ATOM   4345  CZ  ARG A 291     -14.978  15.849 -35.681  1.00  1.00           C  
ATOM   4346  NH1 ARG A 291     -15.009  16.594 -36.768  1.00  1.00           N  
ATOM   4347  NH2 ARG A 291     -15.416  14.604 -35.670  1.00  1.00           N  
ATOM   4348  H   ARG A 291      -9.401  15.925 -33.316  1.00  1.00           H  
ATOM   4349  HA  ARG A 291     -10.300  16.788 -36.006  1.00  1.00           H  
ATOM   4350 1HB  ARG A 291     -11.991  15.914 -34.405  1.00  1.00           H  
ATOM   4351 2HB  ARG A 291     -11.570  17.203 -33.290  1.00  1.00           H  
ATOM   4352 1HG  ARG A 291     -12.337  18.895 -34.853  1.00  1.00           H  
ATOM   4353 2HG  ARG A 291     -12.689  17.645 -36.072  1.00  1.00           H  
ATOM   4354 1HD  ARG A 291     -13.950  17.966 -33.359  1.00  1.00           H  
ATOM   4355 2HD  ARG A 291     -14.674  18.384 -34.932  1.00  1.00           H  
ATOM   4356  HE  ARG A 291     -14.458  15.778 -33.721  1.00  1.00           H  
ATOM   4357 1HH1 ARG A 291     -14.659  17.538 -36.737  1.00  1.00           H  
ATOM   4358 2HH1 ARG A 291     -15.352  16.239 -37.669  1.00  1.00           H  
ATOM   4359 1HH2 ARG A 291     -15.372  14.066 -34.816  1.00  1.00           H  
ATOM   4360 2HH2 ARG A 291     -15.807  14.159 -36.508  1.00  1.00           H  
ATOM   4361  N   ALA A 292      -9.877  19.196 -35.863  1.00  1.13           N  
ATOM   4362  CA  ALA A 292      -9.556  20.615 -35.893  1.00  1.13           C  
ATOM   4363  C   ALA A 292     -10.131  21.222 -37.159  1.00  1.13           C  
ATOM   4364  O   ALA A 292     -11.230  20.847 -37.575  1.00  1.13           O  
ATOM   4365  OXT ALA A 292      -9.339  21.728 -37.945  1.00  1.13           O  
ATOM   4366  CB  ALA A 292      -8.062  20.856 -35.839  1.00  1.13           C  
ATOM   4367  H   ALA A 292     -10.281  18.774 -36.684  1.00  1.13           H  
ATOM   4368  HA  ALA A 292     -10.028  21.093 -35.034  1.00  1.13           H  
ATOM   4369 1HB  ALA A 292      -7.867  21.928 -35.859  1.00  1.13           H  
ATOM   4370 2HB  ALA A 292      -7.648  20.437 -34.931  1.00  1.13           H  
ATOM   4371 3HB  ALA A 292      -7.611  20.393 -36.703  1.00  1.13           H  
ENDMDL

REMARK ID 627666 DOMAINID 621496 MODEL 3 2024-08-03_00000141_1_19
MODEL     3
ATOM      1  N   SER A   1       1.212   0.276   2.416  1.00  0.77           N  
ATOM      2  CA  SER A   1       2.345   0.173   1.510  1.00  0.77           C  
ATOM      3  C   SER A   1       2.860   1.550   1.115  1.00  0.77           C  
ATOM      4  O   SER A   1       2.113   2.547   1.168  1.00  0.77           O  
ATOM      5  CB  SER A   1       1.933  -0.579   0.260  1.00  0.77           C  
ATOM      6  OG  SER A   1       1.012   0.169  -0.489  1.00  0.77           O  
ATOM      7 1H   SER A   1       1.208  -0.526   3.029  1.00  0.77           H  
ATOM      8 2H   SER A   1       1.307   1.119   2.963  1.00  0.77           H  
ATOM      9 3H   SER A   1       0.354   0.305   1.888  1.00  0.77           H  
ATOM     10  HA  SER A   1       3.150  -0.370   2.010  1.00  0.77           H  
ATOM     11 1HB  SER A   1       2.819  -0.785  -0.344  1.00  0.77           H  
ATOM     12 2HB  SER A   1       1.495  -1.534   0.538  1.00  0.77           H  
ATOM     13  HG  SER A   1       1.495   0.955  -0.765  1.00  0.77           H  
ATOM     14  N   THR A   2       4.121   1.575   0.676  1.00  0.72           N  
ATOM     15  CA  THR A   2       4.795   2.808   0.249  1.00  0.72           C  
ATOM     16  C   THR A   2       5.184   2.796  -1.231  1.00  0.72           C  
ATOM     17  O   THR A   2       5.845   1.863  -1.717  1.00  0.72           O  
ATOM     18  CB  THR A   2       6.051   3.078   1.099  1.00  0.72           C  
ATOM     19  OG1 THR A   2       5.673   3.236   2.472  1.00  0.72           O  
ATOM     20  CG2 THR A   2       6.762   4.355   0.614  1.00  0.72           C  
ATOM     21  H   THR A   2       4.640   0.686   0.674  1.00  0.72           H  
ATOM     22  HA  THR A   2       4.110   3.635   0.404  1.00  0.72           H  
ATOM     23  HB  THR A   2       6.726   2.225   1.019  1.00  0.72           H  
ATOM     24  HG1 THR A   2       5.201   4.071   2.579  1.00  0.72           H  
ATOM     25 1HG2 THR A   2       7.649   4.534   1.223  1.00  0.72           H  
ATOM     26 2HG2 THR A   2       7.057   4.240  -0.424  1.00  0.72           H  
ATOM     27 3HG2 THR A   2       6.079   5.206   0.702  1.00  0.72           H  
ATOM     28  N   ILE A   3       4.800   3.860  -1.931  1.00  0.68           N  
ATOM     29  CA  ILE A   3       5.103   3.988  -3.350  1.00  0.68           C  
ATOM     30  C   ILE A   3       5.894   5.253  -3.671  1.00  0.68           C  
ATOM     31  O   ILE A   3       5.515   6.344  -3.239  1.00  0.68           O  
ATOM     32  CB  ILE A   3       3.815   3.965  -4.195  1.00  0.68           C  
ATOM     33  CG1 ILE A   3       3.082   2.652  -3.968  1.00  0.68           C  
ATOM     34  CG2 ILE A   3       4.171   4.130  -5.675  1.00  0.68           C  
ATOM     35  CD1 ILE A   3       1.739   2.596  -4.561  1.00  0.68           C  
ATOM     36  H   ILE A   3       4.270   4.590  -1.451  1.00  0.68           H  
ATOM     37  HA  ILE A   3       5.701   3.136  -3.638  1.00  0.68           H  
ATOM     38  HB  ILE A   3       3.156   4.773  -3.882  1.00  0.68           H  
ATOM     39 1HG1 ILE A   3       3.665   1.870  -4.376  1.00  0.68           H  
ATOM     40 2HG1 ILE A   3       2.971   2.482  -2.903  1.00  0.68           H  
ATOM     41 1HG2 ILE A   3       3.274   4.105  -6.251  1.00  0.68           H  
ATOM     42 2HG2 ILE A   3       4.675   5.079  -5.836  1.00  0.68           H  
ATOM     43 3HG2 ILE A   3       4.826   3.315  -5.989  1.00  0.68           H  
ATOM     44 1HD1 ILE A   3       1.294   1.627  -4.349  1.00  0.68           H  
ATOM     45 2HD1 ILE A   3       1.136   3.380  -4.115  1.00  0.68           H  
ATOM     46 3HD1 ILE A   3       1.805   2.741  -5.638  1.00  0.68           H  
ATOM     47  N   LEU A   4       6.996   5.094  -4.407  1.00  0.66           N  
ATOM     48  CA  LEU A   4       7.792   6.243  -4.843  1.00  0.66           C  
ATOM     49  C   LEU A   4       7.556   6.504  -6.314  1.00  0.66           C  
ATOM     50  O   LEU A   4       7.760   5.615  -7.148  1.00  0.66           O  
ATOM     51  CB  LEU A   4       9.294   6.049  -4.644  1.00  0.66           C  
ATOM     52  CG  LEU A   4      10.238   7.202  -5.163  1.00  0.66           C  
ATOM     53  CD1 LEU A   4      10.033   8.419  -4.351  1.00  0.66           C  
ATOM     54  CD2 LEU A   4      11.671   6.768  -5.098  1.00  0.66           C  
ATOM     55  H   LEU A   4       7.238   4.148  -4.706  1.00  0.66           H  
ATOM     56  HA  LEU A   4       7.483   7.111  -4.279  1.00  0.66           H  
ATOM     57 1HB  LEU A   4       9.477   5.941  -3.585  1.00  0.66           H  
ATOM     58 2HB  LEU A   4       9.570   5.201  -5.104  1.00  0.66           H  
ATOM     59  HG  LEU A   4       9.982   7.446  -6.196  1.00  0.66           H  
ATOM     60 1HD1 LEU A   4      10.661   9.202  -4.709  1.00  0.66           H  
ATOM     61 2HD1 LEU A   4       9.014   8.722  -4.423  1.00  0.66           H  
ATOM     62 3HD1 LEU A   4      10.282   8.199  -3.327  1.00  0.66           H  
ATOM     63 1HD2 LEU A   4      12.315   7.570  -5.461  1.00  0.66           H  
ATOM     64 2HD2 LEU A   4      11.933   6.528  -4.074  1.00  0.66           H  
ATOM     65 3HD2 LEU A   4      11.797   5.901  -5.720  1.00  0.66           H  
ATOM     66  N   VAL A   5       7.161   7.721  -6.623  1.00  0.66           N  
ATOM     67  CA  VAL A   5       6.949   8.105  -8.000  1.00  0.66           C  
ATOM     68  C   VAL A   5       8.041   9.048  -8.454  1.00  0.66           C  
ATOM     69  O   VAL A   5       8.251  10.099  -7.847  1.00  0.66           O  
ATOM     70  CB  VAL A   5       5.579   8.774  -8.174  1.00  0.66           C  
ATOM     71  CG1 VAL A   5       5.433   9.218  -9.623  1.00  0.66           C  
ATOM     72  CG2 VAL A   5       4.461   7.787  -7.770  1.00  0.66           C  
ATOM     73  H   VAL A   5       7.000   8.386  -5.863  1.00  0.66           H  
ATOM     74  HA  VAL A   5       6.986   7.216  -8.626  1.00  0.66           H  
ATOM     75  HB  VAL A   5       5.524   9.662  -7.545  1.00  0.66           H  
ATOM     76 1HG1 VAL A   5       4.472   9.697  -9.789  1.00  0.66           H  
ATOM     77 2HG1 VAL A   5       6.230   9.916  -9.876  1.00  0.66           H  
ATOM     78 3HG1 VAL A   5       5.516   8.365 -10.236  1.00  0.66           H  
ATOM     79 1HG2 VAL A   5       3.492   8.267  -7.894  1.00  0.66           H  
ATOM     80 2HG2 VAL A   5       4.507   6.900  -8.396  1.00  0.66           H  
ATOM     81 3HG2 VAL A   5       4.590   7.500  -6.726  1.00  0.66           H  
ATOM     82  N   THR A   6       8.736   8.679  -9.524  1.00  0.69           N  
ATOM     83  CA  THR A   6       9.817   9.521 -10.009  1.00  0.69           C  
ATOM     84  C   THR A   6       9.314  10.313 -11.190  1.00  0.69           C  
ATOM     85  O   THR A   6       8.580   9.787 -12.028  1.00  0.69           O  
ATOM     86  CB  THR A   6      11.011   8.659 -10.430  1.00  0.69           C  
ATOM     87  OG1 THR A   6      10.591   7.798 -11.482  1.00  0.69           O  
ATOM     88  CG2 THR A   6      11.458   7.783  -9.232  1.00  0.69           C  
ATOM     89  H   THR A   6       8.525   7.796  -9.995  1.00  0.69           H  
ATOM     90  HA  THR A   6      10.114  10.220  -9.238  1.00  0.69           H  
ATOM     91  HB  THR A   6      11.820   9.291 -10.760  1.00  0.69           H  
ATOM     92  HG1 THR A   6       9.802   7.278 -11.160  1.00  0.69           H  
ATOM     93 1HG2 THR A   6      12.298   7.159  -9.530  1.00  0.69           H  
ATOM     94 2HG2 THR A   6      11.751   8.407  -8.401  1.00  0.69           H  
ATOM     95 3HG2 THR A   6      10.625   7.146  -8.919  1.00  0.69           H  
ATOM     96  N   GLY A   7       9.740  11.576 -11.290  1.00  0.74           N  
ATOM     97  CA  GLY A   7       9.254  12.397 -12.393  1.00  0.74           C  
ATOM     98  C   GLY A   7       7.826  12.772 -12.027  1.00  0.74           C  
ATOM     99  O   GLY A   7       6.961  12.977 -12.880  1.00  0.74           O  
ATOM    100  H   GLY A   7      10.319  11.983 -10.554  1.00  0.74           H  
ATOM    101 1HA  GLY A   7       9.870  13.290 -12.503  1.00  0.74           H  
ATOM    102 2HA  GLY A   7       9.281  11.838 -13.328  1.00  0.74           H  
ATOM    103  N   ALA A   8       7.604  12.865 -10.718  1.00  0.80           N  
ATOM    104  CA  ALA A   8       6.323  13.122 -10.076  1.00  0.80           C  
ATOM    105  C   ALA A   8       5.669  14.425 -10.455  1.00  0.80           C  
ATOM    106  O   ALA A   8       4.482  14.604 -10.205  1.00  0.80           O  
ATOM    107  CB  ALA A   8       6.507  13.121  -8.606  1.00  0.80           C  
ATOM    108  H   ALA A   8       8.409  12.743 -10.102  1.00  0.80           H  
ATOM    109  HA  ALA A   8       5.646  12.316 -10.354  1.00  0.80           H  
ATOM    110 1HB  ALA A   8       5.541  13.272  -8.155  1.00  0.80           H  
ATOM    111 2HB  ALA A   8       6.924  12.170  -8.288  1.00  0.80           H  
ATOM    112 3HB  ALA A   8       7.184  13.931  -8.324  1.00  0.80           H  
ATOM    113  N   THR A   9       6.453  15.367 -10.955  1.00  0.84           N  
ATOM    114  CA  THR A   9       5.945  16.666 -11.341  1.00  0.84           C  
ATOM    115  C   THR A   9       5.605  16.724 -12.825  1.00  0.84           C  
ATOM    116  O   THR A   9       5.179  17.770 -13.320  1.00  0.84           O  
ATOM    117  CB  THR A   9       6.933  17.769 -10.970  1.00  0.84           C  
ATOM    118  OG1 THR A   9       8.187  17.537 -11.630  1.00  0.84           O  
ATOM    119  CG2 THR A   9       7.129  17.784  -9.453  1.00  0.84           C  
ATOM    120  H   THR A   9       7.427  15.158 -11.105  1.00  0.84           H  
ATOM    121  HA  THR A   9       5.034  16.854 -10.779  1.00  0.84           H  
ATOM    122  HB  THR A   9       6.540  18.732 -11.293  1.00  0.84           H  
ATOM    123  HG1 THR A   9       8.037  17.458 -12.577  1.00  0.84           H  
ATOM    124 1HG2 THR A   9       7.834  18.572  -9.177  1.00  0.84           H  
ATOM    125 2HG2 THR A   9       6.174  17.965  -8.963  1.00  0.84           H  
ATOM    126 3HG2 THR A   9       7.514  16.824  -9.139  1.00  0.84           H  
ATOM    127  N   GLY A  10       5.793  15.611 -13.541  1.00  0.86           N  
ATOM    128  CA  GLY A  10       5.451  15.578 -14.952  1.00  0.86           C  
ATOM    129  C   GLY A  10       3.951  15.369 -15.023  1.00  0.86           C  
ATOM    130  O   GLY A  10       3.295  15.284 -13.988  1.00  0.86           O  
ATOM    131  H   GLY A  10       6.161  14.764 -13.109  1.00  0.86           H  
ATOM    132 1HA  GLY A  10       5.735  16.512 -15.437  1.00  0.86           H  
ATOM    133 2HA  GLY A  10       5.974  14.759 -15.444  1.00  0.86           H  
ATOM    134  N   ASN A  11       3.379  15.230 -16.207  1.00  0.85           N  
ATOM    135  CA  ASN A  11       1.926  15.116 -16.227  1.00  0.85           C  
ATOM    136  C   ASN A  11       1.425  13.747 -15.749  1.00  0.85           C  
ATOM    137  O   ASN A  11       0.608  13.667 -14.827  1.00  0.85           O  
ATOM    138  CB  ASN A  11       1.411  15.411 -17.599  1.00  0.85           C  
ATOM    139  CG  ASN A  11       1.544  16.841 -18.023  1.00  0.85           C  
ATOM    140  OD1 ASN A  11       1.732  17.772 -17.223  1.00  0.85           O  
ATOM    141  ND2 ASN A  11       1.440  17.026 -19.307  1.00  0.85           N  
ATOM    142  H   ASN A  11       3.917  15.267 -17.062  1.00  0.85           H  
ATOM    143  HA  ASN A  11       1.516  15.861 -15.543  1.00  0.85           H  
ATOM    144 1HB  ASN A  11       1.905  14.771 -18.329  1.00  0.85           H  
ATOM    145 2HB  ASN A  11       0.366  15.163 -17.600  1.00  0.85           H  
ATOM    146 1HD2 ASN A  11       1.509  17.940 -19.698  1.00  0.85           H  
ATOM    147 2HD2 ASN A  11       1.271  16.210 -19.899  1.00  0.85           H  
ATOM    148  N   VAL A  12       1.970  12.660 -16.311  1.00  0.82           N  
ATOM    149  CA  VAL A  12       1.527  11.330 -15.889  1.00  0.82           C  
ATOM    150  C   VAL A  12       1.930  11.144 -14.437  1.00  0.82           C  
ATOM    151  O   VAL A  12       1.181  10.585 -13.641  1.00  0.82           O  
ATOM    152  CB  VAL A  12       2.107  10.189 -16.746  1.00  0.82           C  
ATOM    153  CG1 VAL A  12       1.706   8.843 -16.118  1.00  0.82           C  
ATOM    154  CG2 VAL A  12       1.566  10.264 -18.151  1.00  0.82           C  
ATOM    155  H   VAL A  12       2.646  12.764 -17.052  1.00  0.82           H  
ATOM    156  HA  VAL A  12       0.439  11.283 -15.962  1.00  0.82           H  
ATOM    157  HB  VAL A  12       3.195  10.256 -16.754  1.00  0.82           H  
ATOM    158 1HG1 VAL A  12       2.109   8.022 -16.701  1.00  0.82           H  
ATOM    159 2HG1 VAL A  12       2.086   8.796 -15.110  1.00  0.82           H  
ATOM    160 3HG1 VAL A  12       0.619   8.766 -16.098  1.00  0.82           H  
ATOM    161 1HG2 VAL A  12       1.983   9.445 -18.722  1.00  0.82           H  
ATOM    162 2HG2 VAL A  12       0.476  10.179 -18.129  1.00  0.82           H  
ATOM    163 3HG2 VAL A  12       1.845  11.214 -18.610  1.00  0.82           H  
ATOM    164  N   GLY A  13       3.136  11.611 -14.105  1.00  0.79           N  
ATOM    165  CA  GLY A  13       3.669  11.532 -12.752  1.00  0.79           C  
ATOM    166  C   GLY A  13       2.666  12.109 -11.762  1.00  0.79           C  
ATOM    167  O   GLY A  13       2.255  11.415 -10.829  1.00  0.79           O  
ATOM    168  H   GLY A  13       3.688  12.057 -14.819  1.00  0.79           H  
ATOM    169 1HA  GLY A  13       3.893  10.496 -12.499  1.00  0.79           H  
ATOM    170 2HA  GLY A  13       4.601  12.092 -12.699  1.00  0.79           H  
ATOM    171  N   ARG A  14       2.234  13.361 -11.971  1.00  0.75           N  
ATOM    172  CA  ARG A  14       1.280  13.974 -11.053  1.00  0.75           C  
ATOM    173  C   ARG A  14      -0.039  13.212 -11.014  1.00  0.75           C  
ATOM    174  O   ARG A  14      -0.636  13.048  -9.943  1.00  0.75           O  
ATOM    175  CB  ARG A  14       1.009  15.427 -11.436  1.00  0.75           C  
ATOM    176  CG  ARG A  14       2.165  16.372 -11.169  1.00  0.75           C  
ATOM    177  CD  ARG A  14       1.914  17.753 -11.643  1.00  0.75           C  
ATOM    178  NE  ARG A  14       0.911  18.469 -10.841  1.00  0.75           N  
ATOM    179  CZ  ARG A  14       0.184  19.511 -11.302  1.00  0.75           C  
ATOM    180  NH1 ARG A  14       0.340  19.913 -12.550  1.00  0.75           N  
ATOM    181  NH2 ARG A  14      -0.681  20.138 -10.517  1.00  0.75           N  
ATOM    182  H   ARG A  14       2.589  13.916 -12.751  1.00  0.75           H  
ATOM    183  HA  ARG A  14       1.721  13.967 -10.057  1.00  0.75           H  
ATOM    184 1HB  ARG A  14       0.794  15.475 -12.507  1.00  0.75           H  
ATOM    185 2HB  ARG A  14       0.136  15.794 -10.903  1.00  0.75           H  
ATOM    186 1HG  ARG A  14       2.371  16.406 -10.097  1.00  0.75           H  
ATOM    187 2HG  ARG A  14       3.025  15.996 -11.684  1.00  0.75           H  
ATOM    188 1HD  ARG A  14       2.848  18.315 -11.602  1.00  0.75           H  
ATOM    189 2HD  ARG A  14       1.569  17.711 -12.675  1.00  0.75           H  
ATOM    190  HE  ARG A  14       0.799  18.198  -9.849  1.00  0.75           H  
ATOM    191 1HH1 ARG A  14       1.001  19.438 -13.157  1.00  0.75           H  
ATOM    192 2HH1 ARG A  14      -0.198  20.693 -12.899  1.00  0.75           H  
ATOM    193 1HH2 ARG A  14      -0.821  19.845  -9.553  1.00  0.75           H  
ATOM    194 2HH2 ARG A  14      -1.209  20.918 -10.873  1.00  0.75           H  
ATOM    195  N   ASN A  15      -0.499  12.709 -12.165  1.00  0.72           N  
ATOM    196  CA  ASN A  15      -1.756  11.969 -12.187  1.00  0.72           C  
ATOM    197  C   ASN A  15      -1.651  10.680 -11.355  1.00  0.72           C  
ATOM    198  O   ASN A  15      -2.601  10.316 -10.651  1.00  0.72           O  
ATOM    199  CB  ASN A  15      -2.150  11.650 -13.610  1.00  0.72           C  
ATOM    200  CG  ASN A  15      -2.615  12.816 -14.403  1.00  0.72           C  
ATOM    201  OD1 ASN A  15      -3.038  13.855 -13.879  1.00  0.72           O  
ATOM    202  ND2 ASN A  15      -2.540  12.657 -15.693  1.00  0.72           N  
ATOM    203  H   ASN A  15       0.010  12.867 -13.037  1.00  0.72           H  
ATOM    204  HA  ASN A  15      -2.530  12.588 -11.737  1.00  0.72           H  
ATOM    205 1HB  ASN A  15      -1.296  11.215 -14.120  1.00  0.72           H  
ATOM    206 2HB  ASN A  15      -2.940  10.905 -13.602  1.00  0.72           H  
ATOM    207 1HD2 ASN A  15      -2.824  13.391 -16.312  1.00  0.72           H  
ATOM    208 2HD2 ASN A  15      -2.182  11.795 -16.054  1.00  0.72           H  
ATOM    209  N   VAL A  16      -0.488  10.010 -11.414  1.00  0.69           N  
ATOM    210  CA  VAL A  16      -0.237   8.796 -10.637  1.00  0.69           C  
ATOM    211  C   VAL A  16      -0.151   9.107  -9.164  1.00  0.69           C  
ATOM    212  O   VAL A  16      -0.786   8.443  -8.348  1.00  0.69           O  
ATOM    213  CB  VAL A  16       1.043   8.070 -11.105  1.00  0.69           C  
ATOM    214  CG1 VAL A  16       1.408   6.948 -10.153  1.00  0.69           C  
ATOM    215  CG2 VAL A  16       0.769   7.463 -12.443  1.00  0.69           C  
ATOM    216  H   VAL A  16       0.243  10.355 -12.038  1.00  0.69           H  
ATOM    217  HA  VAL A  16      -1.074   8.115 -10.794  1.00  0.69           H  
ATOM    218  HB  VAL A  16       1.875   8.778 -11.158  1.00  0.69           H  
ATOM    219 1HG1 VAL A  16       2.302   6.442 -10.510  1.00  0.69           H  
ATOM    220 2HG1 VAL A  16       1.596   7.369  -9.175  1.00  0.69           H  
ATOM    221 3HG1 VAL A  16       0.592   6.236 -10.093  1.00  0.69           H  
ATOM    222 1HG2 VAL A  16       1.625   6.940 -12.792  1.00  0.69           H  
ATOM    223 2HG2 VAL A  16      -0.062   6.764 -12.348  1.00  0.69           H  
ATOM    224 3HG2 VAL A  16       0.511   8.244 -13.145  1.00  0.69           H  
ATOM    225  N   VAL A  17       0.573  10.160  -8.809  1.00  0.68           N  
ATOM    226  CA  VAL A  17       0.679  10.525  -7.410  1.00  0.68           C  
ATOM    227  C   VAL A  17      -0.701  10.823  -6.837  1.00  0.68           C  
ATOM    228  O   VAL A  17      -1.030  10.368  -5.739  1.00  0.68           O  
ATOM    229  CB  VAL A  17       1.594  11.746  -7.249  1.00  0.68           C  
ATOM    230  CG1 VAL A  17       1.520  12.253  -5.909  1.00  0.68           C  
ATOM    231  CG2 VAL A  17       3.026  11.356  -7.536  1.00  0.68           C  
ATOM    232  H   VAL A  17       1.075  10.696  -9.520  1.00  0.68           H  
ATOM    233  HA  VAL A  17       1.113   9.686  -6.868  1.00  0.68           H  
ATOM    234  HB  VAL A  17       1.267  12.529  -7.937  1.00  0.68           H  
ATOM    235 1HG1 VAL A  17       2.163  13.124  -5.829  1.00  0.68           H  
ATOM    236 2HG1 VAL A  17       0.502  12.525  -5.707  1.00  0.68           H  
ATOM    237 3HG1 VAL A  17       1.838  11.495  -5.212  1.00  0.68           H  
ATOM    238 1HG2 VAL A  17       3.662  12.222  -7.425  1.00  0.68           H  
ATOM    239 2HG2 VAL A  17       3.340  10.584  -6.838  1.00  0.68           H  
ATOM    240 3HG2 VAL A  17       3.090  10.986  -8.544  1.00  0.68           H  
ATOM    241  N   ARG A  18      -1.514  11.583  -7.583  1.00  0.67           N  
ATOM    242  CA  ARG A  18      -2.868  11.889  -7.151  1.00  0.67           C  
ATOM    243  C   ARG A  18      -3.720  10.656  -6.981  1.00  0.67           C  
ATOM    244  O   ARG A  18      -4.288  10.454  -5.911  1.00  0.67           O  
ATOM    245  CB  ARG A  18      -3.549  12.836  -8.124  1.00  0.67           C  
ATOM    246  CG  ARG A  18      -4.983  13.182  -7.750  1.00  0.67           C  
ATOM    247  CD  ARG A  18      -5.553  14.240  -8.617  1.00  0.67           C  
ATOM    248  NE  ARG A  18      -6.954  14.480  -8.309  1.00  0.67           N  
ATOM    249  CZ  ARG A  18      -7.683  15.516  -8.771  1.00  0.67           C  
ATOM    250  NH1 ARG A  18      -7.132  16.423  -9.554  1.00  0.67           N  
ATOM    251  NH2 ARG A  18      -8.955  15.620  -8.432  1.00  0.67           N  
ATOM    252  H   ARG A  18      -1.185  11.954  -8.475  1.00  0.67           H  
ATOM    253  HA  ARG A  18      -2.829  12.364  -6.183  1.00  0.67           H  
ATOM    254 1HB  ARG A  18      -2.979  13.762  -8.184  1.00  0.67           H  
ATOM    255 2HB  ARG A  18      -3.554  12.393  -9.121  1.00  0.67           H  
ATOM    256 1HG  ARG A  18      -5.608  12.290  -7.853  1.00  0.67           H  
ATOM    257 2HG  ARG A  18      -5.021  13.524  -6.716  1.00  0.67           H  
ATOM    258 1HD  ARG A  18      -5.005  15.169  -8.467  1.00  0.67           H  
ATOM    259 2HD  ARG A  18      -5.477  13.933  -9.660  1.00  0.67           H  
ATOM    260  HE  ARG A  18      -7.436  13.786  -7.712  1.00  0.67           H  
ATOM    261 1HH1 ARG A  18      -6.159  16.343  -9.812  1.00  0.67           H  
ATOM    262 2HH1 ARG A  18      -7.683  17.197  -9.896  1.00  0.67           H  
ATOM    263 1HH2 ARG A  18      -9.375  14.917  -7.828  1.00  0.67           H  
ATOM    264 2HH2 ARG A  18      -9.508  16.390  -8.771  1.00  0.67           H  
ATOM    265  N   GLN A  19      -3.793   9.806  -8.000  1.00  0.67           N  
ATOM    266  CA  GLN A  19      -4.636   8.628  -7.887  1.00  0.67           C  
ATOM    267  C   GLN A  19      -4.195   7.735  -6.736  1.00  0.67           C  
ATOM    268  O   GLN A  19      -5.020   7.226  -5.970  1.00  0.67           O  
ATOM    269  CB  GLN A  19      -4.651   7.867  -9.198  1.00  0.67           C  
ATOM    270  CG  GLN A  19      -5.545   6.624  -9.185  1.00  0.67           C  
ATOM    271  CD  GLN A  19      -5.590   5.949 -10.537  1.00  0.67           C  
ATOM    272  OE1 GLN A  19      -4.984   6.465 -11.477  1.00  0.67           O  
ATOM    273  NE2 GLN A  19      -6.301   4.816 -10.643  1.00  0.67           N  
ATOM    274  H   GLN A  19      -3.286   9.984  -8.870  1.00  0.67           H  
ATOM    275  HA  GLN A  19      -5.655   8.960  -7.680  1.00  0.67           H  
ATOM    276 1HB  GLN A  19      -5.011   8.530  -9.984  1.00  0.67           H  
ATOM    277 2HB  GLN A  19      -3.635   7.602  -9.457  1.00  0.67           H  
ATOM    278 1HG  GLN A  19      -5.152   5.921  -8.455  1.00  0.67           H  
ATOM    279 2HG  GLN A  19      -6.558   6.920  -8.913  1.00  0.67           H  
ATOM    280 1HE2 GLN A  19      -6.389   4.313 -11.549  1.00  0.67           H  
ATOM    281 2HE2 GLN A  19      -6.782   4.450  -9.858  1.00  0.67           H  
ATOM    282  N   LEU A  20      -2.893   7.546  -6.583  1.00  0.67           N  
ATOM    283  CA  LEU A  20      -2.434   6.712  -5.499  1.00  0.67           C  
ATOM    284  C   LEU A  20      -2.812   7.318  -4.151  1.00  0.67           C  
ATOM    285  O   LEU A  20      -3.258   6.607  -3.240  1.00  0.67           O  
ATOM    286  CB  LEU A  20      -0.930   6.582  -5.566  1.00  0.67           C  
ATOM    287  CG  LEU A  20      -0.361   5.807  -6.659  1.00  0.67           C  
ATOM    288  CD1 LEU A  20       1.125   5.990  -6.630  1.00  0.67           C  
ATOM    289  CD2 LEU A  20      -0.753   4.393  -6.487  1.00  0.67           C  
ATOM    290  H   LEU A  20      -2.217   7.971  -7.219  1.00  0.67           H  
ATOM    291  HA  LEU A  20      -2.894   5.734  -5.595  1.00  0.67           H  
ATOM    292 1HB  LEU A  20      -0.525   7.587  -5.668  1.00  0.67           H  
ATOM    293 2HB  LEU A  20      -0.585   6.142  -4.643  1.00  0.67           H  
ATOM    294  HG  LEU A  20      -0.728   6.171  -7.597  1.00  0.67           H  
ATOM    295 1HD1 LEU A  20       1.575   5.434  -7.436  1.00  0.67           H  
ATOM    296 2HD1 LEU A  20       1.355   7.049  -6.746  1.00  0.67           H  
ATOM    297 3HD1 LEU A  20       1.510   5.640  -5.681  1.00  0.67           H  
ATOM    298 1HD2 LEU A  20      -0.332   3.788  -7.291  1.00  0.67           H  
ATOM    299 2HD2 LEU A  20      -0.402   4.036  -5.549  1.00  0.67           H  
ATOM    300 3HD2 LEU A  20      -1.832   4.335  -6.499  1.00  0.67           H  
ATOM    301  N   ALA A  21      -2.679   8.645  -4.025  1.00  0.68           N  
ATOM    302  CA  ALA A  21      -3.047   9.305  -2.784  1.00  0.68           C  
ATOM    303  C   ALA A  21      -4.547   9.147  -2.511  1.00  0.68           C  
ATOM    304  O   ALA A  21      -4.951   8.860  -1.383  1.00  0.68           O  
ATOM    305  CB  ALA A  21      -2.664  10.771  -2.846  1.00  0.68           C  
ATOM    306  H   ALA A  21      -2.297   9.207  -4.788  1.00  0.68           H  
ATOM    307  HA  ALA A  21      -2.498   8.828  -1.971  1.00  0.68           H  
ATOM    308 1HB  ALA A  21      -2.913  11.263  -1.906  1.00  0.68           H  
ATOM    309 2HB  ALA A  21      -1.598  10.848  -3.028  1.00  0.68           H  
ATOM    310 3HB  ALA A  21      -3.203  11.252  -3.661  1.00  0.68           H  
ATOM    311  N   GLU A  22      -5.375   9.257  -3.561  1.00  0.68           N  
ATOM    312  CA  GLU A  22      -6.831   9.126  -3.433  1.00  0.68           C  
ATOM    313  C   GLU A  22      -7.215   7.735  -2.934  1.00  0.68           C  
ATOM    314  O   GLU A  22      -8.166   7.576  -2.165  1.00  0.68           O  
ATOM    315  CB  GLU A  22      -7.544   9.437  -4.761  1.00  0.68           C  
ATOM    316  CG  GLU A  22      -7.540  10.931  -5.179  1.00  0.68           C  
ATOM    317  CD  GLU A  22      -8.222  11.176  -6.514  1.00  0.68           C  
ATOM    318  OE1 GLU A  22      -8.568  10.222  -7.167  1.00  0.68           O  
ATOM    319  OE2 GLU A  22      -8.405  12.323  -6.880  1.00  0.68           O  
ATOM    320  H   GLU A  22      -4.980   9.485  -4.472  1.00  0.68           H  
ATOM    321  HA  GLU A  22      -7.172   9.851  -2.696  1.00  0.68           H  
ATOM    322 1HB  GLU A  22      -7.067   8.873  -5.560  1.00  0.68           H  
ATOM    323 2HB  GLU A  22      -8.578   9.105  -4.703  1.00  0.68           H  
ATOM    324 1HG  GLU A  22      -8.055  11.508  -4.413  1.00  0.68           H  
ATOM    325 2HG  GLU A  22      -6.518  11.287  -5.227  1.00  0.68           H  
ATOM    326  N   ARG A  23      -6.440   6.735  -3.347  1.00  0.67           N  
ATOM    327  CA  ARG A  23      -6.628   5.344  -2.950  1.00  0.67           C  
ATOM    328  C   ARG A  23      -6.143   5.048  -1.520  1.00  0.67           C  
ATOM    329  O   ARG A  23      -6.369   3.949  -1.009  1.00  0.67           O  
ATOM    330  CB  ARG A  23      -5.901   4.419  -3.906  1.00  0.67           C  
ATOM    331  CG  ARG A  23      -6.468   4.273  -5.302  1.00  0.67           C  
ATOM    332  CD  ARG A  23      -5.536   3.470  -6.138  1.00  0.67           C  
ATOM    333  NE  ARG A  23      -5.356   2.114  -5.622  1.00  0.67           N  
ATOM    334  CZ  ARG A  23      -6.086   1.037  -5.979  1.00  0.67           C  
ATOM    335  NH1 ARG A  23      -7.036   1.140  -6.887  1.00  0.67           N  
ATOM    336  NH2 ARG A  23      -5.843  -0.128  -5.411  1.00  0.67           N  
ATOM    337  H   ARG A  23      -5.698   6.952  -4.015  1.00  0.67           H  
ATOM    338  HA  ARG A  23      -7.693   5.122  -3.003  1.00  0.67           H  
ATOM    339 1HB  ARG A  23      -4.912   4.815  -4.038  1.00  0.67           H  
ATOM    340 2HB  ARG A  23      -5.804   3.428  -3.464  1.00  0.67           H  
ATOM    341 1HG  ARG A  23      -7.426   3.760  -5.258  1.00  0.67           H  
ATOM    342 2HG  ARG A  23      -6.596   5.254  -5.757  1.00  0.67           H  
ATOM    343 1HD  ARG A  23      -5.932   3.400  -7.147  1.00  0.67           H  
ATOM    344 2HD  ARG A  23      -4.564   3.958  -6.160  1.00  0.67           H  
ATOM    345  HE  ARG A  23      -4.629   1.977  -4.910  1.00  0.67           H  
ATOM    346 1HH1 ARG A  23      -7.225   2.029  -7.321  1.00  0.67           H  
ATOM    347 2HH1 ARG A  23      -7.574   0.323  -7.145  1.00  0.67           H  
ATOM    348 1HH2 ARG A  23      -5.123  -0.200  -4.701  1.00  0.67           H  
ATOM    349 2HH2 ARG A  23      -6.380  -0.941  -5.672  1.00  0.67           H  
ATOM    350  N   GLY A  24      -5.465   6.008  -0.876  1.00  0.66           N  
ATOM    351  CA  GLY A  24      -4.950   5.816   0.475  1.00  0.66           C  
ATOM    352  C   GLY A  24      -3.533   5.232   0.576  1.00  0.66           C  
ATOM    353  O   GLY A  24      -3.132   4.779   1.651  1.00  0.66           O  
ATOM    354  H   GLY A  24      -5.316   6.918  -1.309  1.00  0.66           H  
ATOM    355 1HA  GLY A  24      -4.964   6.783   0.979  1.00  0.66           H  
ATOM    356 2HA  GLY A  24      -5.638   5.177   1.023  1.00  0.66           H  
ATOM    357  N   HIS A  25      -2.774   5.205  -0.519  1.00  0.64           N  
ATOM    358  CA  HIS A  25      -1.421   4.649  -0.447  1.00  0.64           C  
ATOM    359  C   HIS A  25      -0.473   5.698   0.123  1.00  0.64           C  
ATOM    360  O   HIS A  25      -0.720   6.899  -0.016  1.00  0.64           O  
ATOM    361  CB  HIS A  25      -0.944   4.191  -1.827  1.00  0.64           C  
ATOM    362  CG  HIS A  25      -1.775   3.086  -2.385  1.00  0.64           C  
ATOM    363  ND1 HIS A  25      -1.796   1.815  -1.850  1.00  0.64           N  
ATOM    364  CD2 HIS A  25      -2.624   3.072  -3.416  1.00  0.64           C  
ATOM    365  CE1 HIS A  25      -2.640   1.070  -2.534  1.00  0.64           C  
ATOM    366  NE2 HIS A  25      -3.166   1.812  -3.488  1.00  0.64           N  
ATOM    367  H   HIS A  25      -3.112   5.601  -1.399  1.00  0.64           H  
ATOM    368  HA  HIS A  25      -1.407   3.788   0.219  1.00  0.64           H  
ATOM    369 1HB  HIS A  25      -0.977   5.031  -2.519  1.00  0.64           H  
ATOM    370 2HB  HIS A  25       0.092   3.855  -1.762  1.00  0.64           H  
ATOM    371  HD1 HIS A  25      -1.274   1.494  -1.059  1.00  0.64           H  
ATOM    372  HD2 HIS A  25      -2.918   3.836  -4.117  1.00  0.64           H  
ATOM    373  HE1 HIS A  25      -2.802   0.025  -2.266  1.00  0.64           H  
ATOM    374  N   ASP A  26       0.618   5.280   0.763  1.00  0.62           N  
ATOM    375  CA  ASP A  26       1.577   6.264   1.243  1.00  0.62           C  
ATOM    376  C   ASP A  26       2.522   6.595   0.097  1.00  0.62           C  
ATOM    377  O   ASP A  26       3.311   5.748  -0.326  1.00  0.62           O  
ATOM    378  CB  ASP A  26       2.316   5.767   2.492  1.00  0.62           C  
ATOM    379  CG  ASP A  26       3.269   6.819   3.096  1.00  0.62           C  
ATOM    380  OD1 ASP A  26       3.595   7.744   2.409  1.00  0.62           O  
ATOM    381  OD2 ASP A  26       3.633   6.715   4.252  1.00  0.62           O  
ATOM    382  H   ASP A  26       0.831   4.291   0.894  1.00  0.62           H  
ATOM    383  HA  ASP A  26       1.042   7.176   1.514  1.00  0.62           H  
ATOM    384 1HB  ASP A  26       1.588   5.477   3.249  1.00  0.62           H  
ATOM    385 2HB  ASP A  26       2.890   4.878   2.240  1.00  0.62           H  
ATOM    386  N   VAL A  27       2.375   7.787  -0.465  1.00  0.61           N  
ATOM    387  CA  VAL A  27       3.136   8.134  -1.648  1.00  0.61           C  
ATOM    388  C   VAL A  27       4.182   9.187  -1.374  1.00  0.61           C  
ATOM    389  O   VAL A  27       3.931  10.196  -0.694  1.00  0.61           O  
ATOM    390  CB  VAL A  27       2.221   8.625  -2.770  1.00  0.61           C  
ATOM    391  CG1 VAL A  27       3.032   8.992  -4.033  1.00  0.61           C  
ATOM    392  CG2 VAL A  27       1.226   7.594  -3.070  1.00  0.61           C  
ATOM    393  H   VAL A  27       1.722   8.444  -0.060  1.00  0.61           H  
ATOM    394  HA  VAL A  27       3.641   7.239  -2.001  1.00  0.61           H  
ATOM    395  HB  VAL A  27       1.715   9.504  -2.445  1.00  0.61           H  
ATOM    396 1HG1 VAL A  27       2.352   9.329  -4.799  1.00  0.61           H  
ATOM    397 2HG1 VAL A  27       3.745   9.782  -3.816  1.00  0.61           H  
ATOM    398 3HG1 VAL A  27       3.568   8.108  -4.389  1.00  0.61           H  
ATOM    399 1HG2 VAL A  27       0.595   7.995  -3.827  1.00  0.61           H  
ATOM    400 2HG2 VAL A  27       1.718   6.689  -3.416  1.00  0.61           H  
ATOM    401 3HG2 VAL A  27       0.637   7.373  -2.185  1.00  0.61           H  
ATOM    402  N   ARG A  28       5.355   8.904  -1.898  1.00  0.62           N  
ATOM    403  CA  ARG A  28       6.508   9.759  -1.838  1.00  0.62           C  
ATOM    404  C   ARG A  28       6.771  10.166  -3.283  1.00  0.62           C  
ATOM    405  O   ARG A  28       6.725   9.326  -4.185  1.00  0.62           O  
ATOM    406  CB  ARG A  28       7.673   8.985  -1.229  1.00  0.62           C  
ATOM    407  CG  ARG A  28       8.986   9.710  -1.013  1.00  0.62           C  
ATOM    408  CD  ARG A  28       9.999   8.749  -0.411  1.00  0.62           C  
ATOM    409  NE  ARG A  28       9.646   8.340   0.955  1.00  0.62           N  
ATOM    410  CZ  ARG A  28      10.181   7.271   1.612  1.00  0.62           C  
ATOM    411  NH1 ARG A  28      11.086   6.515   1.033  1.00  0.62           N  
ATOM    412  NH2 ARG A  28       9.784   6.987   2.845  1.00  0.62           N  
ATOM    413  H   ARG A  28       5.438   8.019  -2.400  1.00  0.62           H  
ATOM    414  HA  ARG A  28       6.289  10.640  -1.240  1.00  0.62           H  
ATOM    415 1HB  ARG A  28       7.362   8.599  -0.260  1.00  0.62           H  
ATOM    416 2HB  ARG A  28       7.888   8.120  -1.861  1.00  0.62           H  
ATOM    417 1HG  ARG A  28       9.369  10.092  -1.960  1.00  0.62           H  
ATOM    418 2HG  ARG A  28       8.833  10.541  -0.323  1.00  0.62           H  
ATOM    419 1HD  ARG A  28      10.038   7.849  -1.022  1.00  0.62           H  
ATOM    420 2HD  ARG A  28      10.984   9.214  -0.389  1.00  0.62           H  
ATOM    421  HE  ARG A  28       8.954   8.888   1.441  1.00  0.62           H  
ATOM    422 1HH1 ARG A  28      11.408   6.726   0.079  1.00  0.62           H  
ATOM    423 2HH1 ARG A  28      11.482   5.699   1.530  1.00  0.62           H  
ATOM    424 1HH2 ARG A  28       9.093   7.561   3.296  1.00  0.62           H  
ATOM    425 2HH2 ARG A  28      10.180   6.195   3.336  1.00  0.62           H  
ATOM    426  N   ALA A  29       6.949  11.446  -3.517  1.00  0.64           N  
ATOM    427  CA  ALA A  29       7.189  11.939  -4.859  1.00  0.64           C  
ATOM    428  C   ALA A  29       8.622  12.448  -5.007  1.00  0.64           C  
ATOM    429  O   ALA A  29       9.111  13.185  -4.149  1.00  0.64           O  
ATOM    430  CB  ALA A  29       6.175  13.026  -5.137  1.00  0.64           C  
ATOM    431  H   ALA A  29       6.909  12.099  -2.738  1.00  0.64           H  
ATOM    432  HA  ALA A  29       7.057  11.124  -5.574  1.00  0.64           H  
ATOM    433 1HB  ALA A  29       6.312  13.423  -6.083  1.00  0.64           H  
ATOM    434 2HB  ALA A  29       5.171  12.618  -5.048  1.00  0.64           H  
ATOM    435 3HB  ALA A  29       6.309  13.813  -4.411  1.00  0.64           H  
ATOM    436  N   LEU A  30       9.290  12.063  -6.100  1.00  0.69           N  
ATOM    437  CA  LEU A  30      10.654  12.516  -6.386  1.00  0.69           C  
ATOM    438  C   LEU A  30      10.715  13.492  -7.553  1.00  0.69           C  
ATOM    439  O   LEU A  30      10.257  13.216  -8.686  1.00  0.69           O  
ATOM    440  CB  LEU A  30      11.605  11.350  -6.670  1.00  0.69           C  
ATOM    441  CG  LEU A  30      13.049  11.720  -7.081  1.00  0.69           C  
ATOM    442  CD1 LEU A  30      13.780  12.360  -5.911  1.00  0.69           C  
ATOM    443  CD2 LEU A  30      13.754  10.500  -7.560  1.00  0.69           C  
ATOM    444  H   LEU A  30       8.840  11.427  -6.753  1.00  0.69           H  
ATOM    445  HA  LEU A  30      11.028  13.032  -5.505  1.00  0.69           H  
ATOM    446 1HB  LEU A  30      11.705  10.792  -5.760  1.00  0.69           H  
ATOM    447 2HB  LEU A  30      11.181  10.707  -7.410  1.00  0.69           H  
ATOM    448  HG  LEU A  30      13.022  12.450  -7.888  1.00  0.69           H  
ATOM    449 1HD1 LEU A  30      14.781  12.617  -6.225  1.00  0.69           H  
ATOM    450 2HD1 LEU A  30      13.263  13.255  -5.600  1.00  0.69           H  
ATOM    451 3HD1 LEU A  30      13.830  11.664  -5.077  1.00  0.69           H  
ATOM    452 1HD2 LEU A  30      14.754  10.782  -7.866  1.00  0.69           H  
ATOM    453 2HD2 LEU A  30      13.801   9.756  -6.764  1.00  0.69           H  
ATOM    454 3HD2 LEU A  30      13.223  10.099  -8.408  1.00  0.69           H  
ATOM    455  N   THR A  31      11.338  14.622  -7.246  1.00  0.78           N  
ATOM    456  CA  THR A  31      11.527  15.741  -8.153  1.00  0.78           C  
ATOM    457  C   THR A  31      12.834  16.483  -7.971  1.00  0.78           C  
ATOM    458  O   THR A  31      13.366  16.568  -6.874  1.00  0.78           O  
ATOM    459  CB  THR A  31      10.425  16.760  -7.953  1.00  0.78           C  
ATOM    460  OG1 THR A  31      10.629  17.871  -8.882  1.00  0.78           O  
ATOM    461  CG2 THR A  31      10.451  17.230  -6.514  1.00  0.78           C  
ATOM    462  H   THR A  31      11.672  14.716  -6.280  1.00  0.78           H  
ATOM    463  HA  THR A  31      11.491  15.363  -9.174  1.00  0.78           H  
ATOM    464  HB  THR A  31       9.470  16.298  -8.152  1.00  0.78           H  
ATOM    465  HG1 THR A  31      10.164  18.680  -8.546  1.00  0.78           H  
ATOM    466 1HG2 THR A  31       9.659  17.934  -6.368  1.00  0.78           H  
ATOM    467 2HG2 THR A  31      10.305  16.378  -5.849  1.00  0.78           H  
ATOM    468 3HG2 THR A  31      11.410  17.695  -6.293  1.00  0.78           H  
ATOM    469  N   ARG A  32      13.314  17.087  -9.049  1.00  0.90           N  
ATOM    470  CA  ARG A  32      14.482  17.959  -8.981  1.00  0.90           C  
ATOM    471  C   ARG A  32      14.189  19.216  -8.161  1.00  0.90           C  
ATOM    472  O   ARG A  32      15.103  19.822  -7.590  1.00  0.90           O  
ATOM    473  CB  ARG A  32      14.962  18.309 -10.376  1.00  0.90           C  
ATOM    474  CG  ARG A  32      15.623  17.140 -11.116  1.00  0.90           C  
ATOM    475  CD  ARG A  32      15.972  17.480 -12.523  1.00  0.90           C  
ATOM    476  NE  ARG A  32      16.642  16.375 -13.202  1.00  0.90           N  
ATOM    477  CZ  ARG A  32      16.657  16.190 -14.538  1.00  0.90           C  
ATOM    478  NH1 ARG A  32      16.010  17.023 -15.329  1.00  0.90           N  
ATOM    479  NH2 ARG A  32      17.319  15.173 -15.057  1.00  0.90           N  
ATOM    480  H   ARG A  32      12.831  16.961  -9.929  1.00  0.90           H  
ATOM    481  HA  ARG A  32      15.286  17.431  -8.487  1.00  0.90           H  
ATOM    482 1HB  ARG A  32      14.125  18.662 -10.974  1.00  0.90           H  
ATOM    483 2HB  ARG A  32      15.690  19.118 -10.316  1.00  0.90           H  
ATOM    484 1HG  ARG A  32      16.543  16.864 -10.596  1.00  0.90           H  
ATOM    485 2HG  ARG A  32      14.948  16.285 -11.122  1.00  0.90           H  
ATOM    486 1HD  ARG A  32      15.067  17.724 -13.077  1.00  0.90           H  
ATOM    487 2HD  ARG A  32      16.646  18.335 -12.527  1.00  0.90           H  
ATOM    488  HE  ARG A  32      17.182  15.721 -12.625  1.00  0.90           H  
ATOM    489 1HH1 ARG A  32      15.502  17.802 -14.934  1.00  0.90           H  
ATOM    490 2HH1 ARG A  32      16.022  16.884 -16.329  1.00  0.90           H  
ATOM    491 1HH2 ARG A  32      17.820  14.531 -14.448  1.00  0.90           H  
ATOM    492 2HH2 ARG A  32      17.333  15.041 -16.054  1.00  0.90           H  
ATOM    493  N   ARG A  33      12.920  19.639  -8.163  1.00  1.08           N  
ATOM    494  CA  ARG A  33      12.473  20.809  -7.412  1.00  1.08           C  
ATOM    495  C   ARG A  33      11.072  20.573  -6.860  1.00  1.08           C  
ATOM    496  O   ARG A  33      10.162  20.153  -7.592  1.00  1.08           O  
ATOM    497  CB  ARG A  33      12.444  22.072  -8.272  1.00  1.08           C  
ATOM    498  CG  ARG A  33      13.797  22.609  -8.762  1.00  1.08           C  
ATOM    499  CD  ARG A  33      14.594  23.177  -7.638  1.00  1.08           C  
ATOM    500  NE  ARG A  33      15.840  23.786  -8.094  1.00  1.08           N  
ATOM    501  CZ  ARG A  33      17.000  23.130  -8.317  1.00  1.08           C  
ATOM    502  NH1 ARG A  33      17.092  21.829  -8.138  1.00  1.08           N  
ATOM    503  NH2 ARG A  33      18.063  23.808  -8.722  1.00  1.08           N  
ATOM    504  H   ARG A  33      12.224  19.075  -8.638  1.00  1.08           H  
ATOM    505  HA  ARG A  33      13.149  20.970  -6.569  1.00  1.08           H  
ATOM    506 1HB  ARG A  33      11.831  21.888  -9.152  1.00  1.08           H  
ATOM    507 2HB  ARG A  33      11.962  22.870  -7.705  1.00  1.08           H  
ATOM    508 1HG  ARG A  33      14.376  21.824  -9.238  1.00  1.08           H  
ATOM    509 2HG  ARG A  33      13.621  23.408  -9.482  1.00  1.08           H  
ATOM    510 1HD  ARG A  33      14.006  23.941  -7.130  1.00  1.08           H  
ATOM    511 2HD  ARG A  33      14.840  22.384  -6.928  1.00  1.08           H  
ATOM    512  HE  ARG A  33      15.835  24.783  -8.250  1.00  1.08           H  
ATOM    513 1HH1 ARG A  33      16.281  21.269  -7.830  1.00  1.08           H  
ATOM    514 2HH1 ARG A  33      17.968  21.362  -8.309  1.00  1.08           H  
ATOM    515 1HH2 ARG A  33      18.003  24.807  -8.861  1.00  1.08           H  
ATOM    516 2HH2 ARG A  33      18.933  23.326  -8.891  1.00  1.08           H  
ATOM    517  N   ALA A  34      10.881  20.839  -5.576  1.00  1.27           N  
ATOM    518  CA  ALA A  34       9.563  20.686  -4.982  1.00  1.27           C  
ATOM    519  C   ALA A  34       8.706  21.885  -5.315  1.00  1.27           C  
ATOM    520  O   ALA A  34       9.208  23.002  -5.446  1.00  1.27           O  
ATOM    521  CB  ALA A  34       9.665  20.505  -3.481  1.00  1.27           C  
ATOM    522  H   ALA A  34      11.668  21.144  -4.993  1.00  1.27           H  
ATOM    523  HA  ALA A  34       9.084  19.813  -5.408  1.00  1.27           H  
ATOM    524 1HB  ALA A  34       8.668  20.382  -3.060  1.00  1.27           H  
ATOM    525 2HB  ALA A  34      10.262  19.623  -3.262  1.00  1.27           H  
ATOM    526 3HB  ALA A  34      10.142  21.382  -3.044  1.00  1.27           H  
ATOM    527  N   ARG A  35       7.407  21.659  -5.429  1.00  1.45           N  
ATOM    528  CA  ARG A  35       6.480  22.756  -5.625  1.00  1.45           C  
ATOM    529  C   ARG A  35       5.165  22.433  -4.899  1.00  1.45           C  
ATOM    530  O   ARG A  35       4.552  21.402  -5.188  1.00  1.45           O  
ATOM    531  CB  ARG A  35       6.235  22.968  -7.110  1.00  1.45           C  
ATOM    532  CG  ARG A  35       5.345  24.138  -7.466  1.00  1.45           C  
ATOM    533  CD  ARG A  35       5.203  24.290  -8.938  1.00  1.45           C  
ATOM    534  NE  ARG A  35       4.362  25.427  -9.290  1.00  1.45           N  
ATOM    535  CZ  ARG A  35       3.993  25.751 -10.547  1.00  1.45           C  
ATOM    536  NH1 ARG A  35       4.391  25.015 -11.563  1.00  1.45           N  
ATOM    537  NH2 ARG A  35       3.230  26.809 -10.757  1.00  1.45           N  
ATOM    538  H   ARG A  35       7.060  20.714  -5.353  1.00  1.45           H  
ATOM    539  HA  ARG A  35       6.946  23.658  -5.256  1.00  1.45           H  
ATOM    540 1HB  ARG A  35       7.192  23.126  -7.609  1.00  1.45           H  
ATOM    541 2HB  ARG A  35       5.796  22.074  -7.537  1.00  1.45           H  
ATOM    542 1HG  ARG A  35       4.361  23.976  -7.056  1.00  1.45           H  
ATOM    543 2HG  ARG A  35       5.766  25.057  -7.057  1.00  1.45           H  
ATOM    544 1HD  ARG A  35       6.185  24.439  -9.386  1.00  1.45           H  
ATOM    545 2HD  ARG A  35       4.747  23.390  -9.348  1.00  1.45           H  
ATOM    546  HE  ARG A  35       4.037  26.023  -8.540  1.00  1.45           H  
ATOM    547 1HH1 ARG A  35       4.974  24.206 -11.403  1.00  1.45           H  
ATOM    548 2HH1 ARG A  35       4.114  25.261 -12.502  1.00  1.45           H  
ATOM    549 1HH2 ARG A  35       2.924  27.375  -9.978  1.00  1.45           H  
ATOM    550 2HH2 ARG A  35       2.954  27.053 -11.697  1.00  1.45           H  
ATOM    551  N   PRO A  36       4.691  23.287  -3.967  1.00  1.54           N  
ATOM    552  CA  PRO A  36       3.445  23.138  -3.218  1.00  1.54           C  
ATOM    553  C   PRO A  36       2.218  22.918  -4.097  1.00  1.54           C  
ATOM    554  O   PRO A  36       1.270  22.249  -3.697  1.00  1.54           O  
ATOM    555  CB  PRO A  36       3.346  24.484  -2.490  1.00  1.54           C  
ATOM    556  CG  PRO A  36       4.773  24.921  -2.306  1.00  1.54           C  
ATOM    557  CD  PRO A  36       5.488  24.471  -3.558  1.00  1.54           C  
ATOM    558  HA  PRO A  36       3.552  22.313  -2.499  1.00  1.54           H  
ATOM    559 1HB  PRO A  36       2.752  25.191  -3.086  1.00  1.54           H  
ATOM    560 2HB  PRO A  36       2.818  24.351  -1.536  1.00  1.54           H  
ATOM    561 1HG  PRO A  36       4.816  26.013  -2.164  1.00  1.54           H  
ATOM    562 2HG  PRO A  36       5.191  24.468  -1.395  1.00  1.54           H  
ATOM    563 1HD  PRO A  36       5.467  25.257  -4.329  1.00  1.54           H  
ATOM    564 2HD  PRO A  36       6.509  24.186  -3.255  1.00  1.54           H  
ATOM    565  N   GLY A  37       2.243  23.477  -5.304  1.00  1.53           N  
ATOM    566  CA  GLY A  37       1.124  23.353  -6.222  1.00  1.53           C  
ATOM    567  C   GLY A  37       1.192  22.132  -7.140  1.00  1.53           C  
ATOM    568  O   GLY A  37       0.311  21.959  -7.986  1.00  1.53           O  
ATOM    569  H   GLY A  37       3.042  24.017  -5.586  1.00  1.53           H  
ATOM    570 1HA  GLY A  37       0.199  23.313  -5.646  1.00  1.53           H  
ATOM    571 2HA  GLY A  37       1.068  24.254  -6.831  1.00  1.53           H  
ATOM    572  N   ALA A  38       2.241  21.310  -7.024  1.00  1.41           N  
ATOM    573  CA  ALA A  38       2.347  20.149  -7.904  1.00  1.41           C  
ATOM    574  C   ALA A  38       1.845  18.878  -7.231  1.00  1.41           C  
ATOM    575  O   ALA A  38       1.139  18.078  -7.856  1.00  1.41           O  
ATOM    576  CB  ALA A  38       3.775  19.942  -8.355  1.00  1.41           C  
ATOM    577  H   ALA A  38       2.954  21.470  -6.315  1.00  1.41           H  
ATOM    578  HA  ALA A  38       1.732  20.336  -8.779  1.00  1.41           H  
ATOM    579 1HB  ALA A  38       3.821  19.089  -9.032  1.00  1.41           H  
ATOM    580 2HB  ALA A  38       4.125  20.833  -8.868  1.00  1.41           H  
ATOM    581 3HB  ALA A  38       4.403  19.751  -7.485  1.00  1.41           H  
ATOM    582  N   ALA A  39       2.242  18.661  -5.974  1.00  1.24           N  
ATOM    583  CA  ALA A  39       1.836  17.449  -5.273  1.00  1.24           C  
ATOM    584  C   ALA A  39       0.474  17.661  -4.597  1.00  1.24           C  
ATOM    585  O   ALA A  39       0.197  18.758  -4.121  1.00  1.24           O  
ATOM    586  CB  ALA A  39       2.874  17.053  -4.243  1.00  1.24           C  
ATOM    587  H   ALA A  39       2.817  19.350  -5.503  1.00  1.24           H  
ATOM    588  HA  ALA A  39       1.767  16.662  -6.014  1.00  1.24           H  
ATOM    589 1HB  ALA A  39       2.580  16.134  -3.740  1.00  1.24           H  
ATOM    590 2HB  ALA A  39       3.827  16.900  -4.741  1.00  1.24           H  
ATOM    591 3HB  ALA A  39       2.970  17.848  -3.506  1.00  1.24           H  
ATOM    592  N   PRO A  40      -0.387  16.641  -4.535  1.00  1.05           N  
ATOM    593  CA  PRO A  40      -1.655  16.625  -3.843  1.00  1.05           C  
ATOM    594  C   PRO A  40      -1.483  16.504  -2.340  1.00  1.05           C  
ATOM    595  O   PRO A  40      -0.429  16.072  -1.851  1.00  1.05           O  
ATOM    596  CB  PRO A  40      -2.340  15.414  -4.451  1.00  1.05           C  
ATOM    597  CG  PRO A  40      -1.228  14.515  -4.794  1.00  1.05           C  
ATOM    598  CD  PRO A  40      -0.089  15.395  -5.215  1.00  1.05           C  
ATOM    599  HA  PRO A  40      -2.204  17.548  -4.091  1.00  1.05           H  
ATOM    600 1HB  PRO A  40      -3.029  14.966  -3.715  1.00  1.05           H  
ATOM    601 2HB  PRO A  40      -2.941  15.711  -5.321  1.00  1.05           H  
ATOM    602 1HG  PRO A  40      -1.024  13.893  -3.945  1.00  1.05           H  
ATOM    603 2HG  PRO A  40      -1.500  13.875  -5.597  1.00  1.05           H  
ATOM    604 1HD  PRO A  40       0.844  14.958  -4.852  1.00  1.05           H  
ATOM    605 2HD  PRO A  40      -0.110  15.525  -6.312  1.00  1.05           H  
ATOM    606  N   GLU A  41      -2.527  16.870  -1.618  1.00  0.90           N  
ATOM    607  CA  GLU A  41      -2.546  16.761  -0.173  1.00  0.90           C  
ATOM    608  C   GLU A  41      -2.266  15.339   0.290  1.00  0.90           C  
ATOM    609  O   GLU A  41      -2.838  14.379  -0.225  1.00  0.90           O  
ATOM    610  CB  GLU A  41      -3.897  17.232   0.370  1.00  0.90           C  
ATOM    611  CG  GLU A  41      -4.006  17.249   1.895  1.00  0.90           C  
ATOM    612  CD  GLU A  41      -5.332  17.785   2.396  1.00  0.90           C  
ATOM    613  OE1 GLU A  41      -6.167  18.116   1.586  1.00  0.90           O  
ATOM    614  OE2 GLU A  41      -5.503  17.862   3.590  1.00  0.90           O  
ATOM    615  H   GLU A  41      -3.346  17.231  -2.088  1.00  0.90           H  
ATOM    616  HA  GLU A  41      -1.766  17.409   0.228  1.00  0.90           H  
ATOM    617 1HB  GLU A  41      -4.101  18.241   0.010  1.00  0.90           H  
ATOM    618 2HB  GLU A  41      -4.685  16.584  -0.012  1.00  0.90           H  
ATOM    619 1HG  GLU A  41      -3.884  16.232   2.267  1.00  0.90           H  
ATOM    620 2HG  GLU A  41      -3.196  17.853   2.301  1.00  0.90           H  
ATOM    621  N   GLY A  42      -1.378  15.222   1.273  1.00  0.79           N  
ATOM    622  CA  GLY A  42      -1.009  13.942   1.861  1.00  0.79           C  
ATOM    623  C   GLY A  42       0.251  13.319   1.264  1.00  0.79           C  
ATOM    624  O   GLY A  42       0.793  12.372   1.832  1.00  0.79           O  
ATOM    625  H   GLY A  42      -0.945  16.061   1.631  1.00  0.79           H  
ATOM    626 1HA  GLY A  42      -0.868  14.074   2.934  1.00  0.79           H  
ATOM    627 2HA  GLY A  42      -1.840  13.248   1.742  1.00  0.79           H  
ATOM    628  N   VAL A  43       0.734  13.848   0.142  1.00  0.72           N  
ATOM    629  CA  VAL A  43       1.938  13.294  -0.476  1.00  0.72           C  
ATOM    630  C   VAL A  43       3.221  13.952  -0.015  1.00  0.72           C  
ATOM    631  O   VAL A  43       3.333  15.179   0.040  1.00  0.72           O  
ATOM    632  CB  VAL A  43       1.817  13.350  -1.994  1.00  0.72           C  
ATOM    633  CG1 VAL A  43       3.120  12.896  -2.664  1.00  0.72           C  
ATOM    634  CG2 VAL A  43       0.675  12.446  -2.355  1.00  0.72           C  
ATOM    635  H   VAL A  43       0.258  14.630  -0.316  1.00  0.72           H  
ATOM    636  HA  VAL A  43       1.998  12.238  -0.205  1.00  0.72           H  
ATOM    637  HB  VAL A  43       1.609  14.370  -2.317  1.00  0.72           H  
ATOM    638 1HG1 VAL A  43       3.020  12.932  -3.719  1.00  0.72           H  
ATOM    639 2HG1 VAL A  43       3.930  13.558  -2.371  1.00  0.72           H  
ATOM    640 3HG1 VAL A  43       3.357  11.889  -2.365  1.00  0.72           H  
ATOM    641 1HG2 VAL A  43       0.531  12.427  -3.401  1.00  0.72           H  
ATOM    642 2HG2 VAL A  43       0.888  11.456  -2.008  1.00  0.72           H  
ATOM    643 3HG2 VAL A  43      -0.234  12.810  -1.870  1.00  0.72           H  
ATOM    644  N   ARG A  44       4.193  13.125   0.362  1.00  0.68           N  
ATOM    645  CA  ARG A  44       5.467  13.668   0.800  1.00  0.68           C  
ATOM    646  C   ARG A  44       6.299  13.947  -0.435  1.00  0.68           C  
ATOM    647  O   ARG A  44       6.336  13.105  -1.332  1.00  0.68           O  
ATOM    648  CB  ARG A  44       6.213  12.706   1.710  1.00  0.68           C  
ATOM    649  CG  ARG A  44       5.549  12.392   3.055  1.00  0.68           C  
ATOM    650  CD  ARG A  44       6.485  11.618   3.940  1.00  0.68           C  
ATOM    651  NE  ARG A  44       5.916  11.307   5.253  1.00  0.68           N  
ATOM    652  CZ  ARG A  44       5.218  10.181   5.540  1.00  0.68           C  
ATOM    653  NH1 ARG A  44       5.023   9.274   4.612  1.00  0.68           N  
ATOM    654  NH2 ARG A  44       4.739   9.987   6.756  1.00  0.68           N  
ATOM    655  H   ARG A  44       4.058  12.113   0.278  1.00  0.68           H  
ATOM    656  HA  ARG A  44       5.296  14.603   1.333  1.00  0.68           H  
ATOM    657 1HB  ARG A  44       6.342  11.756   1.190  1.00  0.68           H  
ATOM    658 2HB  ARG A  44       7.207  13.103   1.914  1.00  0.68           H  
ATOM    659 1HG  ARG A  44       5.277  13.321   3.557  1.00  0.68           H  
ATOM    660 2HG  ARG A  44       4.651  11.790   2.886  1.00  0.68           H  
ATOM    661 1HD  ARG A  44       6.738  10.676   3.450  1.00  0.68           H  
ATOM    662 2HD  ARG A  44       7.393  12.199   4.095  1.00  0.68           H  
ATOM    663  HE  ARG A  44       6.048  11.981   5.995  1.00  0.68           H  
ATOM    664 1HH1 ARG A  44       5.374   9.408   3.676  1.00  0.68           H  
ATOM    665 2HH1 ARG A  44       4.501   8.401   4.812  1.00  0.68           H  
ATOM    666 1HH2 ARG A  44       4.887  10.679   7.477  1.00  0.68           H  
ATOM    667 2HH2 ARG A  44       4.222   9.141   6.958  1.00  0.68           H  
ATOM    668  N   VAL A  45       6.999  15.073  -0.465  1.00  0.66           N  
ATOM    669  CA  VAL A  45       7.833  15.368  -1.622  1.00  0.66           C  
ATOM    670  C   VAL A  45       9.293  15.433  -1.224  1.00  0.66           C  
ATOM    671  O   VAL A  45       9.667  16.126  -0.275  1.00  0.66           O  
ATOM    672  CB  VAL A  45       7.414  16.687  -2.283  1.00  0.66           C  
ATOM    673  CG1 VAL A  45       8.316  16.967  -3.490  1.00  0.66           C  
ATOM    674  CG2 VAL A  45       5.953  16.604  -2.696  1.00  0.66           C  
ATOM    675  H   VAL A  45       6.937  15.731   0.300  1.00  0.66           H  
ATOM    676  HA  VAL A  45       7.718  14.571  -2.356  1.00  0.66           H  
ATOM    677  HB  VAL A  45       7.544  17.504  -1.576  1.00  0.66           H  
ATOM    678 1HG1 VAL A  45       8.021  17.902  -3.953  1.00  0.66           H  
ATOM    679 2HG1 VAL A  45       9.357  17.036  -3.171  1.00  0.66           H  
ATOM    680 3HG1 VAL A  45       8.213  16.153  -4.212  1.00  0.66           H  
ATOM    681 1HG2 VAL A  45       5.662  17.545  -3.157  1.00  0.66           H  
ATOM    682 2HG2 VAL A  45       5.818  15.797  -3.403  1.00  0.66           H  
ATOM    683 3HG2 VAL A  45       5.327  16.422  -1.820  1.00  0.66           H  
ATOM    684  N   GLN A  46      10.102  14.689  -1.952  1.00  0.67           N  
ATOM    685  CA  GLN A  46      11.529  14.586  -1.734  1.00  0.67           C  
ATOM    686  C   GLN A  46      12.302  15.164  -2.902  1.00  0.67           C  
ATOM    687  O   GLN A  46      12.124  14.738  -4.049  1.00  0.67           O  
ATOM    688  CB  GLN A  46      11.921  13.118  -1.533  1.00  0.67           C  
ATOM    689  CG  GLN A  46      13.426  12.848  -1.403  1.00  0.67           C  
ATOM    690  CD  GLN A  46      14.036  13.376  -0.107  1.00  0.67           C  
ATOM    691  OE1 GLN A  46      13.642  12.962   0.994  1.00  0.67           O  
ATOM    692  NE2 GLN A  46      15.006  14.285  -0.228  1.00  0.67           N  
ATOM    693  H   GLN A  46       9.697  14.154  -2.717  1.00  0.67           H  
ATOM    694  HA  GLN A  46      11.790  15.152  -0.841  1.00  0.67           H  
ATOM    695 1HB  GLN A  46      11.432  12.734  -0.638  1.00  0.67           H  
ATOM    696 2HB  GLN A  46      11.550  12.532  -2.380  1.00  0.67           H  
ATOM    697 1HG  GLN A  46      13.584  11.776  -1.428  1.00  0.67           H  
ATOM    698 2HG  GLN A  46      13.946  13.318  -2.240  1.00  0.67           H  
ATOM    699 1HE2 GLN A  46      15.446  14.662   0.585  1.00  0.67           H  
ATOM    700 2HE2 GLN A  46      15.309  14.598  -1.163  1.00  0.67           H  
ATOM    701  N   GLU A  47      13.128  16.160  -2.628  1.00  0.69           N  
ATOM    702  CA  GLU A  47      13.920  16.697  -3.709  1.00  0.69           C  
ATOM    703  C   GLU A  47      15.113  15.779  -3.937  1.00  0.69           C  
ATOM    704  O   GLU A  47      15.691  15.244  -2.982  1.00  0.69           O  
ATOM    705  CB  GLU A  47      14.368  18.133  -3.437  1.00  0.69           C  
ATOM    706  CG  GLU A  47      13.220  19.130  -3.406  1.00  0.69           C  
ATOM    707  CD  GLU A  47      13.661  20.568  -3.214  1.00  0.69           C  
ATOM    708  OE1 GLU A  47      14.583  20.803  -2.467  1.00  0.69           O  
ATOM    709  OE2 GLU A  47      13.069  21.434  -3.837  1.00  0.69           O  
ATOM    710  H   GLU A  47      13.222  16.513  -1.685  1.00  0.69           H  
ATOM    711  HA  GLU A  47      13.308  16.708  -4.598  1.00  0.69           H  
ATOM    712 1HB  GLU A  47      14.895  18.181  -2.486  1.00  0.69           H  
ATOM    713 2HB  GLU A  47      15.061  18.449  -4.220  1.00  0.69           H  
ATOM    714 1HG  GLU A  47      12.682  19.046  -4.349  1.00  0.69           H  
ATOM    715 2HG  GLU A  47      12.537  18.850  -2.605  1.00  0.69           H  
ATOM    716  N   GLY A  48      15.493  15.618  -5.191  1.00  0.72           N  
ATOM    717  CA  GLY A  48      16.641  14.796  -5.551  1.00  0.72           C  
ATOM    718  C   GLY A  48      16.785  14.727  -7.059  1.00  0.72           C  
ATOM    719  O   GLY A  48      16.032  15.354  -7.790  1.00  0.72           O  
ATOM    720  H   GLY A  48      14.936  16.073  -5.913  1.00  0.72           H  
ATOM    721 1HA  GLY A  48      17.544  15.224  -5.118  1.00  0.72           H  
ATOM    722 2HA  GLY A  48      16.529  13.794  -5.137  1.00  0.72           H  
ATOM    723  N   ASP A  49      17.736  13.962  -7.543  1.00  0.76           N  
ATOM    724  CA  ASP A  49      17.982  13.941  -8.975  1.00  0.76           C  
ATOM    725  C   ASP A  49      18.473  12.590  -9.422  1.00  0.76           C  
ATOM    726  O   ASP A  49      19.469  12.075  -8.919  1.00  0.76           O  
ATOM    727  CB  ASP A  49      18.954  15.055  -9.366  1.00  0.76           C  
ATOM    728  CG  ASP A  49      19.160  15.256 -10.902  1.00  0.76           C  
ATOM    729  OD1 ASP A  49      19.146  14.297 -11.677  1.00  0.76           O  
ATOM    730  OD2 ASP A  49      19.315  16.388 -11.285  1.00  0.76           O  
ATOM    731  H   ASP A  49      18.332  13.428  -6.914  1.00  0.76           H  
ATOM    732  HA  ASP A  49      17.037  14.132  -9.486  1.00  0.76           H  
ATOM    733 1HB  ASP A  49      18.594  15.999  -8.950  1.00  0.76           H  
ATOM    734 2HB  ASP A  49      19.922  14.855  -8.909  1.00  0.76           H  
ATOM    735  N   LEU A  50      17.753  12.005 -10.363  1.00  0.80           N  
ATOM    736  CA  LEU A  50      18.044  10.666 -10.827  1.00  0.80           C  
ATOM    737  C   LEU A  50      19.465  10.498 -11.388  1.00  0.80           C  
ATOM    738  O   LEU A  50      19.986   9.384 -11.416  1.00  0.80           O  
ATOM    739  CB  LEU A  50      17.001  10.238 -11.855  1.00  0.80           C  
ATOM    740  CG  LEU A  50      15.565  10.051 -11.286  1.00  0.80           C  
ATOM    741  CD1 LEU A  50      14.663   9.790 -12.385  1.00  0.80           C  
ATOM    742  CD2 LEU A  50      15.517   8.882 -10.337  1.00  0.80           C  
ATOM    743  H   LEU A  50      16.970  12.505 -10.756  1.00  0.80           H  
ATOM    744  HA  LEU A  50      17.927  10.028  -9.987  1.00  0.80           H  
ATOM    745 1HB  LEU A  50      16.959  10.989 -12.643  1.00  0.80           H  
ATOM    746 2HB  LEU A  50      17.319   9.289 -12.300  1.00  0.80           H  
ATOM    747  HG  LEU A  50      15.255  10.963 -10.772  1.00  0.80           H  
ATOM    748 1HD1 LEU A  50      13.654   9.654 -12.025  1.00  0.80           H  
ATOM    749 2HD1 LEU A  50      14.685  10.616 -13.097  1.00  0.80           H  
ATOM    750 3HD1 LEU A  50      15.018   8.884 -12.840  1.00  0.80           H  
ATOM    751 1HD2 LEU A  50      14.508   8.755  -9.958  1.00  0.80           H  
ATOM    752 2HD2 LEU A  50      15.813   7.987 -10.856  1.00  0.80           H  
ATOM    753 3HD2 LEU A  50      16.181   9.058  -9.529  1.00  0.80           H  
ATOM    754  N   THR A  51      20.113  11.597 -11.805  1.00  0.84           N  
ATOM    755  CA  THR A  51      21.466  11.509 -12.361  1.00  0.84           C  
ATOM    756  C   THR A  51      22.547  11.594 -11.272  1.00  0.84           C  
ATOM    757  O   THR A  51      23.742  11.530 -11.572  1.00  0.84           O  
ATOM    758  CB  THR A  51      21.703  12.582 -13.447  1.00  0.84           C  
ATOM    759  OG1 THR A  51      21.582  13.891 -12.889  1.00  0.84           O  
ATOM    760  CG2 THR A  51      20.671  12.439 -14.573  1.00  0.84           C  
ATOM    761  H   THR A  51      19.658  12.519 -11.741  1.00  0.84           H  
ATOM    762  HA  THR A  51      21.585  10.542 -12.827  1.00  0.84           H  
ATOM    763  HB  THR A  51      22.704  12.465 -13.857  1.00  0.84           H  
ATOM    764  HG1 THR A  51      20.680  14.016 -12.508  1.00  0.84           H  
ATOM    765 1HG2 THR A  51      20.851  13.202 -15.328  1.00  0.84           H  
ATOM    766 2HG2 THR A  51      20.754  11.464 -15.029  1.00  0.84           H  
ATOM    767 3HG2 THR A  51      19.670  12.565 -14.158  1.00  0.84           H  
ATOM    768  N   HIS A  52      22.114  11.708 -10.014  1.00  0.87           N  
ATOM    769  CA  HIS A  52      22.968  11.786  -8.832  1.00  0.87           C  
ATOM    770  C   HIS A  52      22.501  10.801  -7.746  1.00  0.87           C  
ATOM    771  O   HIS A  52      21.891  11.234  -6.766  1.00  0.87           O  
ATOM    772  CB  HIS A  52      22.982  13.202  -8.252  1.00  0.87           C  
ATOM    773  CG  HIS A  52      23.602  14.223  -9.141  1.00  0.87           C  
ATOM    774  ND1 HIS A  52      24.970  14.345  -9.281  1.00  0.87           N  
ATOM    775  CD2 HIS A  52      23.059  15.161  -9.950  1.00  0.87           C  
ATOM    776  CE1 HIS A  52      25.238  15.316 -10.134  1.00  0.87           C  
ATOM    777  NE2 HIS A  52      24.097  15.829 -10.553  1.00  0.87           N  
ATOM    778  H   HIS A  52      21.109  11.756  -9.854  1.00  0.87           H  
ATOM    779  HA  HIS A  52      23.992  11.551  -9.109  1.00  0.87           H  
ATOM    780 1HB  HIS A  52      21.952  13.511  -8.047  1.00  0.87           H  
ATOM    781 2HB  HIS A  52      23.512  13.201  -7.306  1.00  0.87           H  
ATOM    782  HD2 HIS A  52      22.000  15.354 -10.103  1.00  0.87           H  
ATOM    783  HE1 HIS A  52      26.232  15.638 -10.441  1.00  0.87           H  
ATOM    784  HE2 HIS A  52      23.993  16.585 -11.214  1.00  0.87           H  
ATOM    785  N   PRO A  53      22.818   9.488  -7.864  1.00  0.88           N  
ATOM    786  CA  PRO A  53      22.347   8.358  -7.054  1.00  0.88           C  
ATOM    787  C   PRO A  53      22.380   8.605  -5.551  1.00  0.88           C  
ATOM    788  O   PRO A  53      21.545   8.098  -4.799  1.00  0.88           O  
ATOM    789  CB  PRO A  53      23.336   7.258  -7.448  1.00  0.88           C  
ATOM    790  CG  PRO A  53      23.718   7.585  -8.848  1.00  0.88           C  
ATOM    791  CD  PRO A  53      23.798   9.079  -8.896  1.00  0.88           C  
ATOM    792  HA  PRO A  53      21.332   8.104  -7.380  1.00  0.88           H  
ATOM    793 1HB  PRO A  53      24.198   7.270  -6.763  1.00  0.88           H  
ATOM    794 2HB  PRO A  53      22.893   6.276  -7.363  1.00  0.88           H  
ATOM    795 1HG  PRO A  53      24.667   7.095  -9.120  1.00  0.88           H  
ATOM    796 2HG  PRO A  53      22.959   7.186  -9.545  1.00  0.88           H  
ATOM    797 1HD  PRO A  53      24.812   9.418  -8.640  1.00  0.88           H  
ATOM    798 2HD  PRO A  53      23.495   9.388  -9.894  1.00  0.88           H  
ATOM    799  N   LYS A  54      23.323   9.423  -5.108  1.00  0.87           N  
ATOM    800  CA  LYS A  54      23.469   9.758  -3.699  1.00  0.87           C  
ATOM    801  C   LYS A  54      22.203  10.421  -3.129  1.00  0.87           C  
ATOM    802  O   LYS A  54      21.988  10.417  -1.917  1.00  0.87           O  
ATOM    803  CB  LYS A  54      24.681  10.674  -3.538  1.00  0.87           C  
ATOM    804  CG  LYS A  54      24.500  12.044  -4.176  1.00  0.87           C  
ATOM    805  CD  LYS A  54      25.753  12.895  -4.088  1.00  0.87           C  
ATOM    806  CE  LYS A  54      25.528  14.267  -4.721  1.00  0.87           C  
ATOM    807  NZ  LYS A  54      26.756  15.109  -4.668  1.00  0.87           N  
ATOM    808  H   LYS A  54      23.975   9.827  -5.760  1.00  0.87           H  
ATOM    809  HA  LYS A  54      23.644   8.837  -3.142  1.00  0.87           H  
ATOM    810 1HB  LYS A  54      24.885  10.823  -2.478  1.00  0.87           H  
ATOM    811 2HB  LYS A  54      25.557  10.205  -3.983  1.00  0.87           H  
ATOM    812 1HG  LYS A  54      24.201  11.932  -5.219  1.00  0.87           H  
ATOM    813 2HG  LYS A  54      23.714  12.564  -3.643  1.00  0.87           H  
ATOM    814 1HD  LYS A  54      26.036  13.024  -3.043  1.00  0.87           H  
ATOM    815 2HD  LYS A  54      26.569  12.396  -4.611  1.00  0.87           H  
ATOM    816 1HE  LYS A  54      25.237  14.136  -5.763  1.00  0.87           H  
ATOM    817 2HE  LYS A  54      24.722  14.776  -4.192  1.00  0.87           H  
ATOM    818 1HZ  LYS A  54      26.567  16.005  -5.097  1.00  0.87           H  
ATOM    819 2HZ  LYS A  54      27.031  15.248  -3.705  1.00  0.87           H  
ATOM    820 3HZ  LYS A  54      27.501  14.647  -5.169  1.00  0.87           H  
ATOM    821  N   THR A  55      21.358  10.978  -4.010  1.00  0.84           N  
ATOM    822  CA  THR A  55      20.123  11.637  -3.620  1.00  0.84           C  
ATOM    823  C   THR A  55      18.925  10.693  -3.766  1.00  0.84           C  
ATOM    824  O   THR A  55      17.795  11.067  -3.447  1.00  0.84           O  
ATOM    825  CB  THR A  55      19.851  12.892  -4.484  1.00  0.84           C  
ATOM    826  OG1 THR A  55      19.636  12.513  -5.850  1.00  0.84           O  
ATOM    827  CG2 THR A  55      21.033  13.827  -4.451  1.00  0.84           C  
ATOM    828  H   THR A  55      21.590  10.948  -4.999  1.00  0.84           H  
ATOM    829  HA  THR A  55      20.200  11.936  -2.575  1.00  0.84           H  
ATOM    830  HB  THR A  55      18.973  13.404  -4.104  1.00  0.84           H  
ATOM    831  HG1 THR A  55      20.333  11.864  -6.133  1.00  0.84           H  
ATOM    832 1HG2 THR A  55      20.821  14.702  -5.066  1.00  0.84           H  
ATOM    833 2HG2 THR A  55      21.230  14.138  -3.427  1.00  0.84           H  
ATOM    834 3HG2 THR A  55      21.897  13.311  -4.852  1.00  0.84           H  
ATOM    835  N   LEU A  56      19.159   9.485  -4.283  1.00  0.80           N  
ATOM    836  CA  LEU A  56      18.077   8.539  -4.505  1.00  0.80           C  
ATOM    837  C   LEU A  56      18.038   7.492  -3.423  1.00  0.80           C  
ATOM    838  O   LEU A  56      16.970   6.984  -3.077  1.00  0.80           O  
ATOM    839  CB  LEU A  56      18.237   7.822  -5.821  1.00  0.80           C  
ATOM    840  CG  LEU A  56      18.322   8.695  -7.004  1.00  0.80           C  
ATOM    841  CD1 LEU A  56      18.419   7.792  -8.205  1.00  0.80           C  
ATOM    842  CD2 LEU A  56      17.155   9.645  -7.008  1.00  0.80           C  
ATOM    843  H   LEU A  56      20.102   9.203  -4.515  1.00  0.80           H  
ATOM    844  HA  LEU A  56      17.132   9.079  -4.504  1.00  0.80           H  
ATOM    845 1HB  LEU A  56      19.152   7.243  -5.770  1.00  0.80           H  
ATOM    846 2HB  LEU A  56      17.400   7.138  -5.955  1.00  0.80           H  
ATOM    847  HG  LEU A  56      19.241   9.288  -6.963  1.00  0.80           H  
ATOM    848 1HD1 LEU A  56      18.524   8.321  -9.093  1.00  0.80           H  
ATOM    849 2HD1 LEU A  56      19.248   7.174  -8.128  1.00  0.80           H  
ATOM    850 3HD1 LEU A  56      17.521   7.182  -8.249  1.00  0.80           H  
ATOM    851 1HD2 LEU A  56      17.212  10.302  -7.860  1.00  0.80           H  
ATOM    852 2HD2 LEU A  56      16.237   9.071  -7.042  1.00  0.80           H  
ATOM    853 3HD2 LEU A  56      17.172  10.248  -6.103  1.00  0.80           H  
ATOM    854  N   LYS A  57      19.199   7.206  -2.842  1.00  0.75           N  
ATOM    855  CA  LYS A  57      19.278   6.150  -1.840  1.00  0.75           C  
ATOM    856  C   LYS A  57      18.290   6.386  -0.701  1.00  0.75           C  
ATOM    857  O   LYS A  57      17.667   5.446  -0.214  1.00  0.75           O  
ATOM    858  CB  LYS A  57      20.694   6.071  -1.260  1.00  0.75           C  
ATOM    859  CG  LYS A  57      21.722   5.525  -2.210  1.00  0.75           C  
ATOM    860  CD  LYS A  57      23.107   5.474  -1.606  1.00  0.75           C  
ATOM    861  CE  LYS A  57      24.108   4.930  -2.617  1.00  0.75           C  
ATOM    862  NZ  LYS A  57      25.493   4.875  -2.062  1.00  0.75           N  
ATOM    863  H   LYS A  57      20.046   7.662  -3.182  1.00  0.75           H  
ATOM    864  HA  LYS A  57      19.031   5.201  -2.318  1.00  0.75           H  
ATOM    865 1HB  LYS A  57      21.016   7.070  -0.955  1.00  0.75           H  
ATOM    866 2HB  LYS A  57      20.686   5.445  -0.369  1.00  0.75           H  
ATOM    867 1HG  LYS A  57      21.433   4.519  -2.510  1.00  0.75           H  
ATOM    868 2HG  LYS A  57      21.755   6.163  -3.091  1.00  0.75           H  
ATOM    869 1HD  LYS A  57      23.409   6.479  -1.305  1.00  0.75           H  
ATOM    870 2HD  LYS A  57      23.101   4.832  -0.725  1.00  0.75           H  
ATOM    871 1HE  LYS A  57      23.801   3.927  -2.913  1.00  0.75           H  
ATOM    872 2HE  LYS A  57      24.102   5.574  -3.500  1.00  0.75           H  
ATOM    873 1HZ  LYS A  57      26.123   4.510  -2.763  1.00  0.75           H  
ATOM    874 2HZ  LYS A  57      25.789   5.802  -1.795  1.00  0.75           H  
ATOM    875 3HZ  LYS A  57      25.507   4.272  -1.252  1.00  0.75           H  
ATOM    876  N   ASP A  58      18.103   7.643  -0.301  1.00  0.71           N  
ATOM    877  CA  ASP A  58      17.153   7.917   0.765  1.00  0.71           C  
ATOM    878  C   ASP A  58      15.710   7.856   0.246  1.00  0.71           C  
ATOM    879  O   ASP A  58      14.832   7.298   0.898  1.00  0.71           O  
ATOM    880  CB  ASP A  58      17.414   9.293   1.384  1.00  0.71           C  
ATOM    881  CG  ASP A  58      18.744   9.380   2.129  1.00  0.71           C  
ATOM    882  OD1 ASP A  58      19.351   8.362   2.362  1.00  0.71           O  
ATOM    883  OD2 ASP A  58      19.134  10.470   2.462  1.00  0.71           O  
ATOM    884  H   ASP A  58      18.628   8.390  -0.734  1.00  0.71           H  
ATOM    885  HA  ASP A  58      17.269   7.158   1.540  1.00  0.71           H  
ATOM    886 1HB  ASP A  58      17.403  10.051   0.598  1.00  0.71           H  
ATOM    887 2HB  ASP A  58      16.609   9.535   2.078  1.00  0.71           H  
ATOM    888  N   ALA A  59      15.472   8.373  -0.962  1.00  0.67           N  
ATOM    889  CA  ALA A  59      14.126   8.434  -1.547  1.00  0.67           C  
ATOM    890  C   ALA A  59      13.506   7.048  -1.681  1.00  0.67           C  
ATOM    891  O   ALA A  59      12.299   6.872  -1.516  1.00  0.67           O  
ATOM    892  CB  ALA A  59      14.178   9.089  -2.916  1.00  0.67           C  
ATOM    893  H   ALA A  59      16.247   8.759  -1.483  1.00  0.67           H  
ATOM    894  HA  ALA A  59      13.499   9.028  -0.881  1.00  0.67           H  
ATOM    895 1HB  ALA A  59      13.171   9.153  -3.328  1.00  0.67           H  
ATOM    896 2HB  ALA A  59      14.602  10.089  -2.835  1.00  0.67           H  
ATOM    897 3HB  ALA A  59      14.800   8.488  -3.579  1.00  0.67           H  
ATOM    898  N   LEU A  60      14.356   6.089  -2.004  1.00  0.65           N  
ATOM    899  CA  LEU A  60      13.996   4.696  -2.197  1.00  0.65           C  
ATOM    900  C   LEU A  60      13.822   3.875  -0.915  1.00  0.65           C  
ATOM    901  O   LEU A  60      13.221   2.794  -0.964  1.00  0.65           O  
ATOM    902  CB  LEU A  60      15.073   4.063  -3.085  1.00  0.65           C  
ATOM    903  CG  LEU A  60      15.115   4.571  -4.519  1.00  0.65           C  
ATOM    904  CD1 LEU A  60      16.370   4.102  -5.229  1.00  0.65           C  
ATOM    905  CD2 LEU A  60      13.926   4.001  -5.203  1.00  0.65           C  
ATOM    906  H   LEU A  60      15.332   6.350  -2.148  1.00  0.65           H  
ATOM    907  HA  LEU A  60      13.049   4.677  -2.737  1.00  0.65           H  
ATOM    908 1HB  LEU A  60      16.050   4.262  -2.631  1.00  0.65           H  
ATOM    909 2HB  LEU A  60      14.917   2.992  -3.116  1.00  0.65           H  
ATOM    910  HG  LEU A  60      15.083   5.663  -4.532  1.00  0.65           H  
ATOM    911 1HD1 LEU A  60      16.370   4.450  -6.263  1.00  0.65           H  
ATOM    912 2HD1 LEU A  60      17.244   4.505  -4.712  1.00  0.65           H  
ATOM    913 3HD1 LEU A  60      16.402   3.033  -5.215  1.00  0.65           H  
ATOM    914 1HD2 LEU A  60      13.895   4.335  -6.241  1.00  0.65           H  
ATOM    915 2HD2 LEU A  60      13.984   2.919  -5.171  1.00  0.65           H  
ATOM    916 3HD2 LEU A  60      13.042   4.324  -4.680  1.00  0.65           H  
ATOM    917  N   GLU A  61      14.403   4.310   0.208  1.00  0.63           N  
ATOM    918  CA  GLU A  61      14.403   3.432   1.377  1.00  0.63           C  
ATOM    919  C   GLU A  61      13.013   3.084   1.868  1.00  0.63           C  
ATOM    920  O   GLU A  61      12.184   3.965   2.131  1.00  0.63           O  
ATOM    921  CB  GLU A  61      15.202   4.034   2.550  1.00  0.63           C  
ATOM    922  CG  GLU A  61      15.315   3.068   3.774  1.00  0.63           C  
ATOM    923  CD  GLU A  61      16.132   3.586   4.959  1.00  0.63           C  
ATOM    924  OE1 GLU A  61      16.579   4.703   4.929  1.00  0.63           O  
ATOM    925  OE2 GLU A  61      16.302   2.836   5.893  1.00  0.63           O  
ATOM    926  H   GLU A  61      14.820   5.240   0.265  1.00  0.63           H  
ATOM    927  HA  GLU A  61      14.897   2.504   1.103  1.00  0.63           H  
ATOM    928 1HB  GLU A  61      16.209   4.290   2.212  1.00  0.63           H  
ATOM    929 2HB  GLU A  61      14.724   4.957   2.879  1.00  0.63           H  
ATOM    930 1HG  GLU A  61      14.310   2.853   4.133  1.00  0.63           H  
ATOM    931 2HG  GLU A  61      15.747   2.130   3.429  1.00  0.63           H  
ATOM    932  N   GLY A  62      12.751   1.785   2.030  1.00  0.61           N  
ATOM    933  CA  GLY A  62      11.480   1.355   2.598  1.00  0.61           C  
ATOM    934  C   GLY A  62      10.329   1.344   1.604  1.00  0.61           C  
ATOM    935  O   GLY A  62       9.193   1.064   1.978  1.00  0.61           O  
ATOM    936  H   GLY A  62      13.424   1.071   1.733  1.00  0.61           H  
ATOM    937 1HA  GLY A  62      11.604   0.354   3.010  1.00  0.61           H  
ATOM    938 2HA  GLY A  62      11.229   2.007   3.432  1.00  0.61           H  
ATOM    939  N   VAL A  63      10.609   1.660   0.351  1.00  0.60           N  
ATOM    940  CA  VAL A  63       9.586   1.717  -0.679  1.00  0.60           C  
ATOM    941  C   VAL A  63       9.217   0.317  -1.165  1.00  0.60           C  
ATOM    942  O   VAL A  63      10.093  -0.518  -1.351  1.00  0.60           O  
ATOM    943  CB  VAL A  63      10.090   2.602  -1.827  1.00  0.60           C  
ATOM    944  CG1 VAL A  63       9.141   2.601  -2.939  1.00  0.60           C  
ATOM    945  CG2 VAL A  63      10.277   4.029  -1.318  1.00  0.60           C  
ATOM    946  H   VAL A  63      11.569   1.900   0.091  1.00  0.60           H  
ATOM    947  HA  VAL A  63       8.697   2.180  -0.259  1.00  0.60           H  
ATOM    948  HB  VAL A  63      11.043   2.218  -2.187  1.00  0.60           H  
ATOM    949 1HG1 VAL A  63       9.520   3.230  -3.697  1.00  0.60           H  
ATOM    950 2HG1 VAL A  63       9.021   1.599  -3.321  1.00  0.60           H  
ATOM    951 3HG1 VAL A  63       8.179   2.980  -2.604  1.00  0.60           H  
ATOM    952 1HG2 VAL A  63      10.656   4.656  -2.116  1.00  0.60           H  
ATOM    953 2HG2 VAL A  63       9.334   4.422  -0.969  1.00  0.60           H  
ATOM    954 3HG2 VAL A  63      10.988   4.030  -0.496  1.00  0.60           H  
ATOM    955  N   ASP A  64       7.914   0.023  -1.291  1.00  0.59           N  
ATOM    956  CA  ASP A  64       7.468  -1.291  -1.759  1.00  0.59           C  
ATOM    957  C   ASP A  64       7.379  -1.332  -3.281  1.00  0.59           C  
ATOM    958  O   ASP A  64       7.672  -2.362  -3.915  1.00  0.59           O  
ATOM    959  CB  ASP A  64       6.073  -1.624  -1.212  1.00  0.59           C  
ATOM    960  CG  ASP A  64       5.967  -1.801   0.306  1.00  0.59           C  
ATOM    961  OD1 ASP A  64       6.542  -2.737   0.818  1.00  0.59           O  
ATOM    962  OD2 ASP A  64       5.285  -0.997   0.946  1.00  0.59           O  
ATOM    963  H   ASP A  64       7.214   0.738  -1.120  1.00  0.59           H  
ATOM    964  HA  ASP A  64       8.185  -2.043  -1.427  1.00  0.59           H  
ATOM    965 1HB  ASP A  64       5.387  -0.825  -1.511  1.00  0.59           H  
ATOM    966 2HB  ASP A  64       5.716  -2.536  -1.688  1.00  0.59           H  
ATOM    967  N   ALA A  65       7.003  -0.195  -3.866  1.00  0.60           N  
ATOM    968  CA  ALA A  65       6.854  -0.139  -5.310  1.00  0.60           C  
ATOM    969  C   ALA A  65       7.289   1.199  -5.877  1.00  0.60           C  
ATOM    970  O   ALA A  65       7.143   2.234  -5.224  1.00  0.60           O  
ATOM    971  CB  ALA A  65       5.410  -0.405  -5.704  1.00  0.60           C  
ATOM    972  H   ALA A  65       6.766   0.610  -3.284  1.00  0.60           H  
ATOM    973  HA  ALA A  65       7.487  -0.903  -5.728  1.00  0.60           H  
ATOM    974 1HB  ALA A  65       5.329  -0.397  -6.792  1.00  0.60           H  
ATOM    975 2HB  ALA A  65       5.102  -1.379  -5.327  1.00  0.60           H  
ATOM    976 3HB  ALA A  65       4.782   0.340  -5.299  1.00  0.60           H  
ATOM    977  N   LEU A  66       7.816   1.152  -7.096  1.00  0.63           N  
ATOM    978  CA  LEU A  66       8.239   2.364  -7.789  1.00  0.63           C  
ATOM    979  C   LEU A  66       7.525   2.621  -9.100  1.00  0.63           C  
ATOM    980  O   LEU A  66       7.246   1.686  -9.855  1.00  0.63           O  
ATOM    981  CB  LEU A  66       9.722   2.295  -8.138  1.00  0.63           C  
ATOM    982  CG  LEU A  66      10.639   2.097  -7.070  1.00  0.63           C  
ATOM    983  CD1 LEU A  66      11.990   1.964  -7.599  1.00  0.63           C  
ATOM    984  CD2 LEU A  66      10.559   3.168  -6.240  1.00  0.63           C  
ATOM    985  H   LEU A  66       7.899   0.238  -7.545  1.00  0.63           H  
ATOM    986  HA  LEU A  66       8.060   3.210  -7.131  1.00  0.63           H  
ATOM    987 1HB  LEU A  66       9.867   1.502  -8.858  1.00  0.63           H  
ATOM    988 2HB  LEU A  66       9.990   3.235  -8.621  1.00  0.63           H  
ATOM    989  HG  LEU A  66      10.376   1.221  -6.527  1.00  0.63           H  
ATOM    990 1HD1 LEU A  66      12.639   1.847  -6.773  1.00  0.63           H  
ATOM    991 2HD1 LEU A  66      12.062   1.110  -8.259  1.00  0.63           H  
ATOM    992 3HD1 LEU A  66      12.262   2.850  -8.129  1.00  0.63           H  
ATOM    993 1HD2 LEU A  66      11.230   3.039  -5.401  1.00  0.63           H  
ATOM    994 2HD2 LEU A  66      10.811   4.070  -6.794  1.00  0.63           H  
ATOM    995 3HD2 LEU A  66       9.537   3.213  -5.904  1.00  0.63           H  
ATOM    996  N   PHE A  67       7.314   3.896  -9.416  1.00  0.67           N  
ATOM    997  CA  PHE A  67       6.863   4.266 -10.757  1.00  0.67           C  
ATOM    998  C   PHE A  67       8.012   5.013 -11.411  1.00  0.67           C  
ATOM    999  O   PHE A  67       8.393   6.127 -11.007  1.00  0.67           O  
ATOM   1000  CB  PHE A  67       5.608   5.120 -10.759  1.00  0.67           C  
ATOM   1001  CG  PHE A  67       5.042   5.378 -12.154  1.00  0.67           C  
ATOM   1002  CD1 PHE A  67       4.956   4.357 -13.080  1.00  0.67           C  
ATOM   1003  CD2 PHE A  67       4.596   6.632 -12.538  1.00  0.67           C  
ATOM   1004  CE1 PHE A  67       4.435   4.587 -14.342  1.00  0.67           C  
ATOM   1005  CE2 PHE A  67       4.089   6.857 -13.782  1.00  0.67           C  
ATOM   1006  CZ  PHE A  67       3.995   5.841 -14.681  1.00  0.67           C  
ATOM   1007  H   PHE A  67       7.508   4.614  -8.718  1.00  0.67           H  
ATOM   1008  HA  PHE A  67       6.664   3.365 -11.335  1.00  0.67           H  
ATOM   1009 1HB  PHE A  67       4.865   4.662 -10.155  1.00  0.67           H  
ATOM   1010 2HB  PHE A  67       5.836   6.069 -10.316  1.00  0.67           H  
ATOM   1011  HD1 PHE A  67       5.309   3.375 -12.806  1.00  0.67           H  
ATOM   1012  HD2 PHE A  67       4.641   7.446 -11.857  1.00  0.67           H  
ATOM   1013  HE1 PHE A  67       4.370   3.778 -15.066  1.00  0.67           H  
ATOM   1014  HE2 PHE A  67       3.752   7.851 -14.044  1.00  0.67           H  
ATOM   1015  HZ  PHE A  67       3.576   6.028 -15.667  1.00  0.67           H  
ATOM   1016  N   LEU A  68       8.622   4.385 -12.396  1.00  0.74           N  
ATOM   1017  CA  LEU A  68       9.794   4.995 -12.951  1.00  0.74           C  
ATOM   1018  C   LEU A  68       9.599   5.703 -14.277  1.00  0.74           C  
ATOM   1019  O   LEU A  68       9.001   5.184 -15.226  1.00  0.74           O  
ATOM   1020  CB  LEU A  68      10.927   3.964 -13.064  1.00  0.74           C  
ATOM   1021  CG  LEU A  68      11.383   3.350 -11.768  1.00  0.74           C  
ATOM   1022  CD1 LEU A  68      12.534   2.380 -12.054  1.00  0.74           C  
ATOM   1023  CD2 LEU A  68      11.797   4.463 -10.841  1.00  0.74           C  
ATOM   1024  H   LEU A  68       8.282   3.490 -12.729  1.00  0.74           H  
ATOM   1025  HA  LEU A  68      10.145   5.713 -12.244  1.00  0.74           H  
ATOM   1026 1HB  LEU A  68      10.612   3.164 -13.730  1.00  0.74           H  
ATOM   1027 2HB  LEU A  68      11.791   4.439 -13.473  1.00  0.74           H  
ATOM   1028  HG  LEU A  68      10.569   2.788 -11.317  1.00  0.74           H  
ATOM   1029 1HD1 LEU A  68      12.870   1.924 -11.120  1.00  0.74           H  
ATOM   1030 2HD1 LEU A  68      12.200   1.609 -12.737  1.00  0.74           H  
ATOM   1031 3HD1 LEU A  68      13.362   2.923 -12.509  1.00  0.74           H  
ATOM   1032 1HD2 LEU A  68      12.135   4.062  -9.911  1.00  0.74           H  
ATOM   1033 2HD2 LEU A  68      12.602   5.034 -11.301  1.00  0.74           H  
ATOM   1034 3HD2 LEU A  68      10.950   5.120 -10.662  1.00  0.74           H  
ATOM   1035  N   PHE A  69      10.214   6.876 -14.357  1.00  0.83           N  
ATOM   1036  CA  PHE A  69      10.316   7.607 -15.612  1.00  0.83           C  
ATOM   1037  C   PHE A  69      11.694   8.269 -15.663  1.00  0.83           C  
ATOM   1038  O   PHE A  69      11.802   9.494 -15.703  1.00  0.83           O  
ATOM   1039  CB  PHE A  69       9.181   8.628 -15.712  1.00  0.83           C  
ATOM   1040  CG  PHE A  69       9.013   9.168 -17.099  1.00  0.83           C  
ATOM   1041  CD1 PHE A  69       8.735   8.305 -18.143  1.00  0.83           C  
ATOM   1042  CD2 PHE A  69       9.090  10.521 -17.364  1.00  0.83           C  
ATOM   1043  CE1 PHE A  69       8.546   8.763 -19.422  1.00  0.83           C  
ATOM   1044  CE2 PHE A  69       8.902  10.995 -18.653  1.00  0.83           C  
ATOM   1045  CZ  PHE A  69       8.629  10.110 -19.683  1.00  0.83           C  
ATOM   1046  H   PHE A  69      10.599   7.275 -13.494  1.00  0.83           H  
ATOM   1047  HA  PHE A  69      10.222   6.909 -16.446  1.00  0.83           H  
ATOM   1048 1HB  PHE A  69       8.240   8.158 -15.412  1.00  0.83           H  
ATOM   1049 2HB  PHE A  69       9.367   9.461 -15.029  1.00  0.83           H  
ATOM   1050  HD1 PHE A  69       8.676   7.242 -17.940  1.00  0.83           H  
ATOM   1051  HD2 PHE A  69       9.299  11.215 -16.546  1.00  0.83           H  
ATOM   1052  HE1 PHE A  69       8.331   8.054 -20.224  1.00  0.83           H  
ATOM   1053  HE2 PHE A  69       8.965  12.063 -18.856  1.00  0.83           H  
ATOM   1054  HZ  PHE A  69       8.480  10.480 -20.697  1.00  0.83           H  
ATOM   1055  N   PRO A  70      12.770   7.459 -15.644  1.00  0.91           N  
ATOM   1056  CA  PRO A  70      14.131   7.872 -15.453  1.00  0.91           C  
ATOM   1057  C   PRO A  70      14.819   8.351 -16.696  1.00  0.91           C  
ATOM   1058  O   PRO A  70      14.429   8.017 -17.815  1.00  0.91           O  
ATOM   1059  CB  PRO A  70      14.784   6.586 -14.953  1.00  0.91           C  
ATOM   1060  CG  PRO A  70      14.083   5.517 -15.743  1.00  0.91           C  
ATOM   1061  CD  PRO A  70      12.657   6.012 -15.954  1.00  0.91           C  
ATOM   1062  HA  PRO A  70      14.129   8.666 -14.722  1.00  0.91           H  
ATOM   1063 1HB  PRO A  70      15.873   6.616 -15.142  1.00  0.91           H  
ATOM   1064 2HB  PRO A  70      14.648   6.487 -13.864  1.00  0.91           H  
ATOM   1065 1HG  PRO A  70      14.619   5.370 -16.681  1.00  0.91           H  
ATOM   1066 2HG  PRO A  70      14.130   4.565 -15.195  1.00  0.91           H  
ATOM   1067 1HD  PRO A  70      12.364   5.876 -17.007  1.00  0.91           H  
ATOM   1068 2HD  PRO A  70      12.042   5.475 -15.321  1.00  0.91           H  
ATOM   1069  N   VAL A  71      15.928   9.029 -16.481  1.00  0.96           N  
ATOM   1070  CA  VAL A  71      16.863   9.266 -17.551  1.00  0.96           C  
ATOM   1071  C   VAL A  71      17.436   7.892 -17.859  1.00  0.96           C  
ATOM   1072  O   VAL A  71      17.868   7.187 -16.945  1.00  0.96           O  
ATOM   1073  CB  VAL A  71      17.955  10.237 -17.096  1.00  0.96           C  
ATOM   1074  CG1 VAL A  71      19.006  10.388 -18.174  1.00  0.96           C  
ATOM   1075  CG2 VAL A  71      17.325  11.567 -16.744  1.00  0.96           C  
ATOM   1076  H   VAL A  71      16.155   9.333 -15.545  1.00  0.96           H  
ATOM   1077  HA  VAL A  71      16.342   9.661 -18.420  1.00  0.96           H  
ATOM   1078  HB  VAL A  71      18.442   9.836 -16.215  1.00  0.96           H  
ATOM   1079 1HG1 VAL A  71      19.785  11.069 -17.828  1.00  0.96           H  
ATOM   1080 2HG1 VAL A  71      19.441   9.430 -18.384  1.00  0.96           H  
ATOM   1081 3HG1 VAL A  71      18.548  10.788 -19.079  1.00  0.96           H  
ATOM   1082 1HG2 VAL A  71      18.098  12.253 -16.402  1.00  0.96           H  
ATOM   1083 2HG2 VAL A  71      16.834  11.979 -17.625  1.00  0.96           H  
ATOM   1084 3HG2 VAL A  71      16.591  11.420 -15.950  1.00  0.96           H  
ATOM   1085  N   ALA A  72      17.475   7.500 -19.123  1.00  0.97           N  
ATOM   1086  CA  ALA A  72      17.918   6.152 -19.466  1.00  0.97           C  
ATOM   1087  C   ALA A  72      19.312   5.824 -18.951  1.00  0.97           C  
ATOM   1088  O   ALA A  72      19.572   4.715 -18.484  1.00  0.97           O  
ATOM   1089  CB  ALA A  72      17.886   5.999 -20.962  1.00  0.97           C  
ATOM   1090  H   ALA A  72      17.132   8.111 -19.852  1.00  0.97           H  
ATOM   1091  HA  ALA A  72      17.225   5.454 -19.019  1.00  0.97           H  
ATOM   1092 1HB  ALA A  72      18.158   4.984 -21.247  1.00  0.97           H  
ATOM   1093 2HB  ALA A  72      16.877   6.213 -21.292  1.00  0.97           H  
ATOM   1094 3HB  ALA A  72      18.573   6.699 -21.425  1.00  0.97           H  
ATOM   1095  N   ALA A  73      20.184   6.815 -18.946  1.00  0.94           N  
ATOM   1096  CA  ALA A  73      21.565   6.677 -18.501  1.00  0.94           C  
ATOM   1097  C   ALA A  73      21.694   6.223 -17.045  1.00  0.94           C  
ATOM   1098  O   ALA A  73      22.737   5.706 -16.644  1.00  0.94           O  
ATOM   1099  CB  ALA A  73      22.280   8.004 -18.654  1.00  0.94           C  
ATOM   1100  H   ALA A  73      19.882   7.707 -19.304  1.00  0.94           H  
ATOM   1101  HA  ALA A  73      22.044   5.928 -19.132  1.00  0.94           H  
ATOM   1102 1HB  ALA A  73      23.321   7.890 -18.355  1.00  0.94           H  
ATOM   1103 2HB  ALA A  73      22.231   8.328 -19.692  1.00  0.94           H  
ATOM   1104 3HB  ALA A  73      21.802   8.748 -18.018  1.00  0.94           H  
ATOM   1105  N   THR A  74      20.665   6.482 -16.242  1.00  0.88           N  
ATOM   1106  CA  THR A  74      20.684   6.202 -14.819  1.00  0.88           C  
ATOM   1107  C   THR A  74      19.875   4.969 -14.470  1.00  0.88           C  
ATOM   1108  O   THR A  74      19.822   4.560 -13.311  1.00  0.88           O  
ATOM   1109  CB  THR A  74      20.027   7.366 -14.079  1.00  0.88           C  
ATOM   1110  OG1 THR A  74      18.622   7.411 -14.401  1.00  0.88           O  
ATOM   1111  CG2 THR A  74      20.618   8.626 -14.595  1.00  0.88           C  
ATOM   1112  H   THR A  74      19.807   6.868 -16.631  1.00  0.88           H  
ATOM   1113  HA  THR A  74      21.713   6.061 -14.488  1.00  0.88           H  
ATOM   1114  HB  THR A  74      20.168   7.282 -13.001  1.00  0.88           H  
ATOM   1115  HG1 THR A  74      18.495   7.210 -15.353  1.00  0.88           H  
ATOM   1116 1HG2 THR A  74      20.122   9.447 -14.107  1.00  0.88           H  
ATOM   1117 2HG2 THR A  74      21.685   8.646 -14.386  1.00  0.88           H  
ATOM   1118 3HG2 THR A  74      20.455   8.691 -15.667  1.00  0.88           H  
ATOM   1119  N   ALA A  75      19.205   4.376 -15.448  1.00  0.81           N  
ATOM   1120  CA  ALA A  75      18.259   3.323 -15.122  1.00  0.81           C  
ATOM   1121  C   ALA A  75      18.870   2.142 -14.380  1.00  0.81           C  
ATOM   1122  O   ALA A  75      18.250   1.594 -13.471  1.00  0.81           O  
ATOM   1123  CB  ALA A  75      17.616   2.847 -16.382  1.00  0.81           C  
ATOM   1124  H   ALA A  75      19.322   4.667 -16.421  1.00  0.81           H  
ATOM   1125  HA  ALA A  75      17.493   3.760 -14.480  1.00  0.81           H  
ATOM   1126 1HB  ALA A  75      16.871   2.101 -16.124  1.00  0.81           H  
ATOM   1127 2HB  ALA A  75      17.150   3.691 -16.872  1.00  0.81           H  
ATOM   1128 3HB  ALA A  75      18.364   2.408 -17.045  1.00  0.81           H  
ATOM   1129  N   GLU A  76      20.088   1.748 -14.725  1.00  0.75           N  
ATOM   1130  CA  GLU A  76      20.698   0.618 -14.036  1.00  0.75           C  
ATOM   1131  C   GLU A  76      20.925   0.929 -12.560  1.00  0.75           C  
ATOM   1132  O   GLU A  76      20.740   0.069 -11.693  1.00  0.75           O  
ATOM   1133  CB  GLU A  76      22.014   0.243 -14.713  1.00  0.75           C  
ATOM   1134  CG  GLU A  76      21.830  -0.370 -16.102  1.00  0.75           C  
ATOM   1135  CD  GLU A  76      23.132  -0.692 -16.795  1.00  0.75           C  
ATOM   1136  OE1 GLU A  76      24.165  -0.324 -16.287  1.00  0.75           O  
ATOM   1137  OE2 GLU A  76      23.089  -1.309 -17.834  1.00  0.75           O  
ATOM   1138  H   GLU A  76      20.580   2.221 -15.469  1.00  0.75           H  
ATOM   1139  HA  GLU A  76      20.025  -0.233 -14.094  1.00  0.75           H  
ATOM   1140 1HB  GLU A  76      22.639   1.132 -14.812  1.00  0.75           H  
ATOM   1141 2HB  GLU A  76      22.554  -0.472 -14.093  1.00  0.75           H  
ATOM   1142 1HG  GLU A  76      21.245  -1.286 -16.007  1.00  0.75           H  
ATOM   1143 2HG  GLU A  76      21.258   0.326 -16.716  1.00  0.75           H  
ATOM   1144  N   GLU A  77      21.314   2.173 -12.278  1.00  0.71           N  
ATOM   1145  CA  GLU A  77      21.617   2.605 -10.924  1.00  0.71           C  
ATOM   1146  C   GLU A  77      20.350   2.785 -10.099  1.00  0.71           C  
ATOM   1147  O   GLU A  77      20.281   2.345  -8.949  1.00  0.71           O  
ATOM   1148  CB  GLU A  77      22.421   3.907 -10.982  1.00  0.71           C  
ATOM   1149  CG  GLU A  77      23.819   3.726 -11.577  1.00  0.71           C  
ATOM   1150  CD  GLU A  77      24.584   5.010 -11.751  1.00  0.71           C  
ATOM   1151  OE1 GLU A  77      24.006   6.054 -11.591  1.00  0.71           O  
ATOM   1152  OE2 GLU A  77      25.755   4.943 -12.047  1.00  0.71           O  
ATOM   1153  H   GLU A  77      21.402   2.836 -13.037  1.00  0.71           H  
ATOM   1154  HA  GLU A  77      22.227   1.839 -10.447  1.00  0.71           H  
ATOM   1155 1HB  GLU A  77      21.885   4.642 -11.588  1.00  0.71           H  
ATOM   1156 2HB  GLU A  77      22.526   4.321  -9.978  1.00  0.71           H  
ATOM   1157 1HG  GLU A  77      24.389   3.064 -10.927  1.00  0.71           H  
ATOM   1158 2HG  GLU A  77      23.718   3.237 -12.547  1.00  0.71           H  
ATOM   1159  N   VAL A  78      19.311   3.351 -10.713  1.00  0.68           N  
ATOM   1160  CA  VAL A  78      18.060   3.590 -10.004  1.00  0.68           C  
ATOM   1161  C   VAL A  78      17.458   2.265  -9.578  1.00  0.68           C  
ATOM   1162  O   VAL A  78      17.018   2.105  -8.437  1.00  0.68           O  
ATOM   1163  CB  VAL A  78      17.049   4.318 -10.909  1.00  0.68           C  
ATOM   1164  CG1 VAL A  78      15.675   4.389 -10.213  1.00  0.68           C  
ATOM   1165  CG2 VAL A  78      17.550   5.712 -11.246  1.00  0.68           C  
ATOM   1166  H   VAL A  78      19.419   3.669 -11.677  1.00  0.68           H  
ATOM   1167  HA  VAL A  78      18.260   4.197  -9.123  1.00  0.68           H  
ATOM   1168  HB  VAL A  78      16.933   3.745 -11.833  1.00  0.68           H  
ATOM   1169 1HG1 VAL A  78      14.967   4.886 -10.872  1.00  0.68           H  
ATOM   1170 2HG1 VAL A  78      15.322   3.379  -9.995  1.00  0.68           H  
ATOM   1171 3HG1 VAL A  78      15.764   4.952  -9.284  1.00  0.68           H  
ATOM   1172 1HG2 VAL A  78      16.843   6.202 -11.909  1.00  0.68           H  
ATOM   1173 2HG2 VAL A  78      17.655   6.276 -10.352  1.00  0.68           H  
ATOM   1174 3HG2 VAL A  78      18.500   5.658 -11.731  1.00  0.68           H  
ATOM   1175  N   VAL A  79      17.449   1.313 -10.506  1.00  0.67           N  
ATOM   1176  CA  VAL A  79      16.903  -0.006 -10.271  1.00  0.67           C  
ATOM   1177  C   VAL A  79      17.748  -0.803  -9.274  1.00  0.67           C  
ATOM   1178  O   VAL A  79      17.206  -1.465  -8.385  1.00  0.67           O  
ATOM   1179  CB  VAL A  79      16.782  -0.727 -11.602  1.00  0.67           C  
ATOM   1180  CG1 VAL A  79      16.377  -2.111 -11.399  1.00  0.67           C  
ATOM   1181  CG2 VAL A  79      15.770  -0.005 -12.452  1.00  0.67           C  
ATOM   1182  H   VAL A  79      17.829   1.512 -11.434  1.00  0.67           H  
ATOM   1183  HA  VAL A  79      15.901   0.113  -9.863  1.00  0.67           H  
ATOM   1184  HB  VAL A  79      17.756  -0.723 -12.101  1.00  0.67           H  
ATOM   1185 1HG1 VAL A  79      16.312  -2.578 -12.365  1.00  0.67           H  
ATOM   1186 2HG1 VAL A  79      17.121  -2.621 -10.789  1.00  0.67           H  
ATOM   1187 3HG1 VAL A  79      15.408  -2.148 -10.904  1.00  0.67           H  
ATOM   1188 1HG2 VAL A  79      15.705  -0.505 -13.411  1.00  0.67           H  
ATOM   1189 2HG2 VAL A  79      14.805  -0.018 -11.954  1.00  0.67           H  
ATOM   1190 3HG2 VAL A  79      16.077   1.024 -12.603  1.00  0.67           H  
ATOM   1191  N   GLY A  80      19.077  -0.744  -9.403  1.00  0.66           N  
ATOM   1192  CA  GLY A  80      19.953  -1.428  -8.463  1.00  0.66           C  
ATOM   1193  C   GLY A  80      19.638  -0.972  -7.037  1.00  0.66           C  
ATOM   1194  O   GLY A  80      19.459  -1.794  -6.124  1.00  0.66           O  
ATOM   1195  H   GLY A  80      19.509  -0.225 -10.168  1.00  0.66           H  
ATOM   1196 1HA  GLY A  80      19.821  -2.506  -8.552  1.00  0.66           H  
ATOM   1197 2HA  GLY A  80      20.990  -1.199  -8.708  1.00  0.66           H  
ATOM   1198  N   MET A  81      19.574   0.346  -6.842  1.00  0.65           N  
ATOM   1199  CA  MET A  81      19.270   0.897  -5.533  1.00  0.65           C  
ATOM   1200  C   MET A  81      17.862   0.541  -5.085  1.00  0.65           C  
ATOM   1201  O   MET A  81      17.641   0.285  -3.901  1.00  0.65           O  
ATOM   1202  CB  MET A  81      19.468   2.396  -5.557  1.00  0.65           C  
ATOM   1203  CG  MET A  81      20.904   2.785  -5.643  1.00  0.65           C  
ATOM   1204  SD  MET A  81      21.123   4.499  -5.476  1.00  0.65           S  
ATOM   1205  CE  MET A  81      20.510   4.934  -7.035  1.00  0.65           C  
ATOM   1206  H   MET A  81      19.744   0.985  -7.623  1.00  0.65           H  
ATOM   1207  HA  MET A  81      19.966   0.471  -4.815  1.00  0.65           H  
ATOM   1208 1HB  MET A  81      18.946   2.817  -6.421  1.00  0.65           H  
ATOM   1209 2HB  MET A  81      19.049   2.838  -4.656  1.00  0.65           H  
ATOM   1210 1HG  MET A  81      21.470   2.283  -4.860  1.00  0.65           H  
ATOM   1211 2HG  MET A  81      21.306   2.477  -6.608  1.00  0.65           H  
ATOM   1212 1HE  MET A  81      20.587   5.969  -7.125  1.00  0.65           H  
ATOM   1213 2HE  MET A  81      21.108   4.460  -7.805  1.00  0.65           H  
ATOM   1214 3HE  MET A  81      19.470   4.617  -7.124  1.00  0.65           H  
ATOM   1215  N   ALA A  82      16.913   0.487  -6.022  1.00  0.65           N  
ATOM   1216  CA  ALA A  82      15.550   0.135  -5.672  1.00  0.65           C  
ATOM   1217  C   ALA A  82      15.507  -1.238  -5.041  1.00  0.65           C  
ATOM   1218  O   ALA A  82      14.862  -1.448  -4.009  1.00  0.65           O  
ATOM   1219  CB  ALA A  82      14.695   0.135  -6.917  1.00  0.65           C  
ATOM   1220  H   ALA A  82      17.124   0.740  -6.988  1.00  0.65           H  
ATOM   1221  HA  ALA A  82      15.176   0.861  -4.953  1.00  0.65           H  
ATOM   1222 1HB  ALA A  82      13.686  -0.130  -6.656  1.00  0.65           H  
ATOM   1223 2HB  ALA A  82      14.731   1.122  -7.372  1.00  0.65           H  
ATOM   1224 3HB  ALA A  82      15.072  -0.591  -7.616  1.00  0.65           H  
ATOM   1225  N   LYS A  83      16.279  -2.160  -5.609  1.00  0.65           N  
ATOM   1226  CA  LYS A  83      16.330  -3.511  -5.081  1.00  0.65           C  
ATOM   1227  C   LYS A  83      16.951  -3.508  -3.689  1.00  0.65           C  
ATOM   1228  O   LYS A  83      16.404  -4.089  -2.749  1.00  0.65           O  
ATOM   1229  CB  LYS A  83      17.103  -4.414  -6.042  1.00  0.65           C  
ATOM   1230  CG  LYS A  83      17.167  -5.866  -5.638  1.00  0.65           C  
ATOM   1231  CD  LYS A  83      17.781  -6.673  -6.748  1.00  0.65           C  
ATOM   1232  CE  LYS A  83      17.811  -8.150  -6.437  1.00  0.65           C  
ATOM   1233  NZ  LYS A  83      18.366  -8.907  -7.573  1.00  0.65           N  
ATOM   1234  H   LYS A  83      16.801  -1.922  -6.457  1.00  0.65           H  
ATOM   1235  HA  LYS A  83      15.310  -3.888  -4.990  1.00  0.65           H  
ATOM   1236 1HB  LYS A  83      16.656  -4.357  -7.036  1.00  0.65           H  
ATOM   1237 2HB  LYS A  83      18.125  -4.048  -6.132  1.00  0.65           H  
ATOM   1238 1HG  LYS A  83      17.785  -5.961  -4.744  1.00  0.65           H  
ATOM   1239 2HG  LYS A  83      16.181  -6.242  -5.416  1.00  0.65           H  
ATOM   1240 1HD  LYS A  83      17.200  -6.519  -7.661  1.00  0.65           H  
ATOM   1241 2HD  LYS A  83      18.799  -6.327  -6.928  1.00  0.65           H  
ATOM   1242 1HE  LYS A  83      18.418  -8.332  -5.553  1.00  0.65           H  
ATOM   1243 2HE  LYS A  83      16.793  -8.494  -6.250  1.00  0.65           H  
ATOM   1244 1HZ  LYS A  83      18.366  -9.892  -7.373  1.00  0.65           H  
ATOM   1245 2HZ  LYS A  83      17.765  -8.711  -8.396  1.00  0.65           H  
ATOM   1246 3HZ  LYS A  83      19.304  -8.601  -7.763  1.00  0.65           H  
ATOM   1247  N   SER A  84      18.066  -2.791  -3.537  1.00  0.65           N  
ATOM   1248  CA  SER A  84      18.770  -2.714  -2.257  1.00  0.65           C  
ATOM   1249  C   SER A  84      17.884  -2.113  -1.159  1.00  0.65           C  
ATOM   1250  O   SER A  84      17.982  -2.485   0.012  1.00  0.65           O  
ATOM   1251  CB  SER A  84      20.031  -1.883  -2.404  1.00  0.65           C  
ATOM   1252  OG  SER A  84      20.950  -2.504  -3.265  1.00  0.65           O  
ATOM   1253  H   SER A  84      18.461  -2.314  -4.351  1.00  0.65           H  
ATOM   1254  HA  SER A  84      19.048  -3.724  -1.959  1.00  0.65           H  
ATOM   1255 1HB  SER A  84      19.771  -0.900  -2.790  1.00  0.65           H  
ATOM   1256 2HB  SER A  84      20.484  -1.739  -1.426  1.00  0.65           H  
ATOM   1257  HG  SER A  84      20.533  -2.495  -4.144  1.00  0.65           H  
ATOM   1258  N   ALA A  85      17.006  -1.192  -1.559  1.00  0.65           N  
ATOM   1259  CA  ALA A  85      16.094  -0.473  -0.682  1.00  0.65           C  
ATOM   1260  C   ALA A  85      14.860  -1.277  -0.260  1.00  0.65           C  
ATOM   1261  O   ALA A  85      14.070  -0.809   0.579  1.00  0.65           O  
ATOM   1262  CB  ALA A  85      15.626   0.767  -1.383  1.00  0.65           C  
ATOM   1263  H   ALA A  85      17.010  -0.929  -2.544  1.00  0.65           H  
ATOM   1264  HA  ALA A  85      16.643  -0.200   0.217  1.00  0.65           H  
ATOM   1265 1HB  ALA A  85      15.000   1.288  -0.725  1.00  0.65           H  
ATOM   1266 2HB  ALA A  85      16.480   1.387  -1.659  1.00  0.65           H  
ATOM   1267 3HB  ALA A  85      15.073   0.496  -2.278  1.00  0.65           H  
ATOM   1268  N   GLY A  86      14.687  -2.477  -0.831  1.00  0.64           N  
ATOM   1269  CA  GLY A  86      13.545  -3.327  -0.522  1.00  0.64           C  
ATOM   1270  C   GLY A  86      12.356  -3.246  -1.492  1.00  0.64           C  
ATOM   1271  O   GLY A  86      11.300  -3.812  -1.199  1.00  0.64           O  
ATOM   1272  H   GLY A  86      15.372  -2.833  -1.500  1.00  0.64           H  
ATOM   1273 1HA  GLY A  86      13.894  -4.359  -0.487  1.00  0.64           H  
ATOM   1274 2HA  GLY A  86      13.197  -3.091   0.482  1.00  0.64           H  
ATOM   1275  N   VAL A  87      12.505  -2.572  -2.636  1.00  0.63           N  
ATOM   1276  CA  VAL A  87      11.397  -2.480  -3.593  1.00  0.63           C  
ATOM   1277  C   VAL A  87      11.077  -3.843  -4.169  1.00  0.63           C  
ATOM   1278  O   VAL A  87      11.980  -4.585  -4.542  1.00  0.63           O  
ATOM   1279  CB  VAL A  87      11.731  -1.503  -4.729  1.00  0.63           C  
ATOM   1280  CG1 VAL A  87      10.662  -1.535  -5.800  1.00  0.63           C  
ATOM   1281  CG2 VAL A  87      11.881  -0.097  -4.145  1.00  0.63           C  
ATOM   1282  H   VAL A  87      13.393  -2.129  -2.872  1.00  0.63           H  
ATOM   1283  HA  VAL A  87      10.514  -2.117  -3.075  1.00  0.63           H  
ATOM   1284  HB  VAL A  87      12.656  -1.815  -5.192  1.00  0.63           H  
ATOM   1285 1HG1 VAL A  87      10.929  -0.870  -6.597  1.00  0.63           H  
ATOM   1286 2HG1 VAL A  87      10.577  -2.538  -6.205  1.00  0.63           H  
ATOM   1287 3HG1 VAL A  87       9.719  -1.235  -5.371  1.00  0.63           H  
ATOM   1288 1HG2 VAL A  87      12.139   0.601  -4.913  1.00  0.63           H  
ATOM   1289 2HG2 VAL A  87      10.945   0.195  -3.691  1.00  0.63           H  
ATOM   1290 3HG2 VAL A  87      12.667  -0.100  -3.385  1.00  0.63           H  
ATOM   1291  N   ARG A  88       9.792  -4.190  -4.205  1.00  0.61           N  
ATOM   1292  CA  ARG A  88       9.365  -5.477  -4.718  1.00  0.61           C  
ATOM   1293  C   ARG A  88       8.813  -5.397  -6.141  1.00  0.61           C  
ATOM   1294  O   ARG A  88       8.995  -6.338  -6.927  1.00  0.61           O  
ATOM   1295  CB  ARG A  88       8.288  -6.046  -3.810  1.00  0.61           C  
ATOM   1296  CG  ARG A  88       8.759  -6.447  -2.409  1.00  0.61           C  
ATOM   1297  CD  ARG A  88       7.632  -6.991  -1.586  1.00  0.61           C  
ATOM   1298  NE  ARG A  88       8.071  -7.453  -0.269  1.00  0.61           N  
ATOM   1299  CZ  ARG A  88       8.152  -6.672   0.832  1.00  0.61           C  
ATOM   1300  NH1 ARG A  88       7.817  -5.402   0.765  1.00  0.61           N  
ATOM   1301  NH2 ARG A  88       8.565  -7.186   1.980  1.00  0.61           N  
ATOM   1302  H   ARG A  88       9.087  -3.536  -3.877  1.00  0.61           H  
ATOM   1303  HA  ARG A  88      10.221  -6.150  -4.715  1.00  0.61           H  
ATOM   1304 1HB  ARG A  88       7.501  -5.299  -3.685  1.00  0.61           H  
ATOM   1305 2HB  ARG A  88       7.838  -6.920  -4.280  1.00  0.61           H  
ATOM   1306 1HG  ARG A  88       9.533  -7.210  -2.488  1.00  0.61           H  
ATOM   1307 2HG  ARG A  88       9.168  -5.566  -1.900  1.00  0.61           H  
ATOM   1308 1HD  ARG A  88       6.889  -6.206  -1.438  1.00  0.61           H  
ATOM   1309 2HD  ARG A  88       7.173  -7.831  -2.106  1.00  0.61           H  
ATOM   1310  HE  ARG A  88       8.336  -8.425  -0.176  1.00  0.61           H  
ATOM   1311 1HH1 ARG A  88       7.499  -5.005  -0.110  1.00  0.61           H  
ATOM   1312 2HH1 ARG A  88       7.873  -4.807   1.586  1.00  0.61           H  
ATOM   1313 1HH2 ARG A  88       8.821  -8.162   2.035  1.00  0.61           H  
ATOM   1314 2HH2 ARG A  88       8.621  -6.599   2.799  1.00  0.61           H  
ATOM   1315  N   ARG A  89       8.173  -4.260  -6.469  1.00  0.60           N  
ATOM   1316  CA  ARG A  89       7.496  -4.071  -7.762  1.00  0.60           C  
ATOM   1317  C   ARG A  89       7.849  -2.752  -8.450  1.00  0.60           C  
ATOM   1318  O   ARG A  89       7.691  -1.677  -7.871  1.00  0.60           O  
ATOM   1319  CB  ARG A  89       5.975  -4.091  -7.550  1.00  0.60           C  
ATOM   1320  CG  ARG A  89       5.067  -3.859  -8.796  1.00  0.60           C  
ATOM   1321  CD  ARG A  89       4.962  -5.055  -9.704  1.00  0.60           C  
ATOM   1322  NE  ARG A  89       4.411  -6.231  -9.013  1.00  0.60           N  
ATOM   1323  CZ  ARG A  89       3.106  -6.466  -8.770  1.00  0.60           C  
ATOM   1324  NH1 ARG A  89       2.161  -5.619  -9.133  1.00  0.60           N  
ATOM   1325  NH2 ARG A  89       2.795  -7.583  -8.139  1.00  0.60           N  
ATOM   1326  H   ARG A  89       8.090  -3.532  -5.759  1.00  0.60           H  
ATOM   1327  HA  ARG A  89       7.774  -4.893  -8.416  1.00  0.60           H  
ATOM   1328 1HB  ARG A  89       5.693  -5.057  -7.132  1.00  0.60           H  
ATOM   1329 2HB  ARG A  89       5.711  -3.335  -6.813  1.00  0.60           H  
ATOM   1330 1HG  ARG A  89       4.055  -3.606  -8.461  1.00  0.60           H  
ATOM   1331 2HG  ARG A  89       5.460  -3.027  -9.383  1.00  0.60           H  
ATOM   1332 1HD  ARG A  89       4.305  -4.814 -10.545  1.00  0.60           H  
ATOM   1333 2HD  ARG A  89       5.946  -5.309 -10.079  1.00  0.60           H  
ATOM   1334  HE  ARG A  89       5.056  -6.973  -8.697  1.00  0.60           H  
ATOM   1335 1HH1 ARG A  89       2.371  -4.736  -9.616  1.00  0.60           H  
ATOM   1336 2HH1 ARG A  89       1.178  -5.815  -8.934  1.00  0.60           H  
ATOM   1337 1HH2 ARG A  89       3.551  -8.224  -7.871  1.00  0.60           H  
ATOM   1338 2HH2 ARG A  89       1.847  -7.804  -7.914  1.00  0.60           H  
ATOM   1339  N   ILE A  90       8.291  -2.840  -9.698  1.00  0.60           N  
ATOM   1340  CA  ILE A  90       8.598  -1.638 -10.462  1.00  0.60           C  
ATOM   1341  C   ILE A  90       7.752  -1.500 -11.721  1.00  0.60           C  
ATOM   1342  O   ILE A  90       7.712  -2.401 -12.564  1.00  0.60           O  
ATOM   1343  CB  ILE A  90      10.079  -1.565 -10.869  1.00  0.60           C  
ATOM   1344  CG1 ILE A  90      11.001  -1.517  -9.659  1.00  0.60           C  
ATOM   1345  CG2 ILE A  90      10.309  -0.366 -11.735  1.00  0.60           C  
ATOM   1346  CD1 ILE A  90      12.473  -1.531 -10.043  1.00  0.60           C  
ATOM   1347  H   ILE A  90       8.427  -3.764 -10.112  1.00  0.60           H  
ATOM   1348  HA  ILE A  90       8.387  -0.770  -9.838  1.00  0.60           H  
ATOM   1349  HB  ILE A  90      10.335  -2.464 -11.432  1.00  0.60           H  
ATOM   1350 1HG1 ILE A  90      10.787  -0.628  -9.093  1.00  0.60           H  
ATOM   1351 2HG1 ILE A  90      10.807  -2.384  -9.024  1.00  0.60           H  
ATOM   1352 1HG2 ILE A  90      11.346  -0.351 -12.028  1.00  0.60           H  
ATOM   1353 2HG2 ILE A  90       9.690  -0.419 -12.623  1.00  0.60           H  
ATOM   1354 3HG2 ILE A  90      10.063   0.531 -11.178  1.00  0.60           H  
ATOM   1355 1HD1 ILE A  90      13.084  -1.493  -9.142  1.00  0.60           H  
ATOM   1356 2HD1 ILE A  90      12.699  -2.442 -10.601  1.00  0.60           H  
ATOM   1357 3HD1 ILE A  90      12.695  -0.665 -10.661  1.00  0.60           H  
ATOM   1358  N   VAL A  91       7.110  -0.354 -11.858  1.00  0.62           N  
ATOM   1359  CA  VAL A  91       6.331  -0.060 -13.041  1.00  0.62           C  
ATOM   1360  C   VAL A  91       7.091   0.987 -13.822  1.00  0.62           C  
ATOM   1361  O   VAL A  91       7.535   1.973 -13.240  1.00  0.62           O  
ATOM   1362  CB  VAL A  91       4.927   0.435 -12.681  1.00  0.62           C  
ATOM   1363  CG1 VAL A  91       4.132   0.771 -13.923  1.00  0.62           C  
ATOM   1364  CG2 VAL A  91       4.242  -0.649 -11.897  1.00  0.62           C  
ATOM   1365  H   VAL A  91       7.171   0.343 -11.117  1.00  0.62           H  
ATOM   1366  HA  VAL A  91       6.237  -0.959 -13.625  1.00  0.62           H  
ATOM   1367  HB  VAL A  91       5.004   1.326 -12.075  1.00  0.62           H  
ATOM   1368 1HG1 VAL A  91       3.148   1.114 -13.630  1.00  0.62           H  
ATOM   1369 2HG1 VAL A  91       4.634   1.546 -14.487  1.00  0.62           H  
ATOM   1370 3HG1 VAL A  91       4.044  -0.125 -14.540  1.00  0.62           H  
ATOM   1371 1HG2 VAL A  91       3.264  -0.317 -11.629  1.00  0.62           H  
ATOM   1372 2HG2 VAL A  91       4.169  -1.537 -12.494  1.00  0.62           H  
ATOM   1373 3HG2 VAL A  91       4.810  -0.873 -11.004  1.00  0.62           H  
ATOM   1374  N   VAL A  92       7.290   0.744 -15.105  1.00  0.66           N  
ATOM   1375  CA  VAL A  92       8.051   1.674 -15.931  1.00  0.66           C  
ATOM   1376  C   VAL A  92       7.186   2.305 -16.987  1.00  0.66           C  
ATOM   1377  O   VAL A  92       6.456   1.603 -17.692  1.00  0.66           O  
ATOM   1378  CB  VAL A  92       9.200   0.952 -16.667  1.00  0.66           C  
ATOM   1379  CG1 VAL A  92       9.962   1.915 -17.553  1.00  0.66           C  
ATOM   1380  CG2 VAL A  92      10.099   0.305 -15.690  1.00  0.66           C  
ATOM   1381  H   VAL A  92       6.895  -0.112 -15.497  1.00  0.66           H  
ATOM   1382  HA  VAL A  92       8.462   2.463 -15.300  1.00  0.66           H  
ATOM   1383  HB  VAL A  92       8.776   0.204 -17.321  1.00  0.66           H  
ATOM   1384 1HG1 VAL A  92      10.742   1.371 -18.080  1.00  0.66           H  
ATOM   1385 2HG1 VAL A  92       9.296   2.355 -18.284  1.00  0.66           H  
ATOM   1386 3HG1 VAL A  92      10.401   2.703 -16.942  1.00  0.66           H  
ATOM   1387 1HG2 VAL A  92      10.880  -0.214 -16.248  1.00  0.66           H  
ATOM   1388 2HG2 VAL A  92      10.542   1.056 -15.039  1.00  0.66           H  
ATOM   1389 3HG2 VAL A  92       9.541  -0.416 -15.091  1.00  0.66           H  
ATOM   1390  N   LEU A  93       7.267   3.623 -17.103  1.00  0.75           N  
ATOM   1391  CA  LEU A  93       6.557   4.290 -18.175  1.00  0.75           C  
ATOM   1392  C   LEU A  93       7.527   4.424 -19.336  1.00  0.75           C  
ATOM   1393  O   LEU A  93       8.566   5.082 -19.228  1.00  0.75           O  
ATOM   1394  CB  LEU A  93       6.039   5.652 -17.734  1.00  0.75           C  
ATOM   1395  CG  LEU A  93       5.283   6.454 -18.765  1.00  0.75           C  
ATOM   1396  CD1 LEU A  93       4.039   5.692 -19.128  1.00  0.75           C  
ATOM   1397  CD2 LEU A  93       4.936   7.829 -18.193  1.00  0.75           C  
ATOM   1398  H   LEU A  93       7.862   4.155 -16.463  1.00  0.75           H  
ATOM   1399  HA  LEU A  93       5.716   3.676 -18.495  1.00  0.75           H  
ATOM   1400 1HB  LEU A  93       5.368   5.478 -16.946  1.00  0.75           H  
ATOM   1401 2HB  LEU A  93       6.853   6.239 -17.345  1.00  0.75           H  
ATOM   1402  HG  LEU A  93       5.890   6.572 -19.667  1.00  0.75           H  
ATOM   1403 1HD1 LEU A  93       3.498   6.249 -19.860  1.00  0.75           H  
ATOM   1404 2HD1 LEU A  93       4.311   4.715 -19.536  1.00  0.75           H  
ATOM   1405 3HD1 LEU A  93       3.423   5.555 -18.241  1.00  0.75           H  
ATOM   1406 1HD2 LEU A  93       4.382   8.403 -18.931  1.00  0.75           H  
ATOM   1407 2HD2 LEU A  93       4.335   7.704 -17.304  1.00  0.75           H  
ATOM   1408 3HD2 LEU A  93       5.846   8.362 -17.935  1.00  0.75           H  
ATOM   1409  N   SER A  94       7.200   3.767 -20.429  1.00  0.89           N  
ATOM   1410  CA  SER A  94       8.055   3.726 -21.597  1.00  0.89           C  
ATOM   1411  C   SER A  94       7.294   4.245 -22.782  1.00  0.89           C  
ATOM   1412  O   SER A  94       6.135   3.932 -22.948  1.00  0.89           O  
ATOM   1413  CB  SER A  94       8.416   2.287 -21.897  1.00  0.89           C  
ATOM   1414  OG  SER A  94       9.129   1.696 -20.877  1.00  0.89           O  
ATOM   1415  H   SER A  94       6.322   3.248 -20.445  1.00  0.89           H  
ATOM   1416  HA  SER A  94       8.942   4.335 -21.432  1.00  0.89           H  
ATOM   1417 1HB  SER A  94       7.502   1.727 -22.055  1.00  0.89           H  
ATOM   1418 2HB  SER A  94       8.989   2.236 -22.823  1.00  0.89           H  
ATOM   1419  HG  SER A  94       9.233   0.768 -21.181  1.00  0.89           H  
ATOM   1420  N   SER A  95       7.911   4.978 -23.664  1.00  1.10           N  
ATOM   1421  CA  SER A  95       7.139   5.345 -24.835  1.00  1.10           C  
ATOM   1422  C   SER A  95       6.753   4.107 -25.620  1.00  1.10           C  
ATOM   1423  O   SER A  95       7.565   3.198 -25.775  1.00  1.10           O  
ATOM   1424  CB  SER A  95       7.911   6.247 -25.754  1.00  1.10           C  
ATOM   1425  OG  SER A  95       7.166   6.491 -26.923  1.00  1.10           O  
ATOM   1426  H   SER A  95       8.871   5.274 -23.536  1.00  1.10           H  
ATOM   1427  HA  SER A  95       6.227   5.853 -24.513  1.00  1.10           H  
ATOM   1428 1HB  SER A  95       8.144   7.186 -25.253  1.00  1.10           H  
ATOM   1429 2HB  SER A  95       8.847   5.768 -26.018  1.00  1.10           H  
ATOM   1430  HG  SER A  95       6.416   7.035 -26.648  1.00  1.10           H  
ATOM   1431  N   GLY A  96       5.565   4.097 -26.228  1.00  1.38           N  
ATOM   1432  CA  GLY A  96       5.172   3.006 -27.122  1.00  1.38           C  
ATOM   1433  C   GLY A  96       6.143   2.881 -28.304  1.00  1.38           C  
ATOM   1434  O   GLY A  96       6.205   1.829 -28.956  1.00  1.38           O  
ATOM   1435  H   GLY A  96       4.875   4.826 -26.060  1.00  1.38           H  
ATOM   1436 1HA  GLY A  96       5.159   2.075 -26.571  1.00  1.38           H  
ATOM   1437 2HA  GLY A  96       4.159   3.181 -27.484  1.00  1.38           H  
ATOM   1438  N   ALA A  97       6.957   3.933 -28.514  1.00  1.75           N  
ATOM   1439  CA  ALA A  97       7.982   4.019 -29.538  1.00  1.75           C  
ATOM   1440  C   ALA A  97       8.999   2.907 -29.384  1.00  1.75           C  
ATOM   1441  O   ALA A  97       9.699   2.598 -30.336  1.00  1.75           O  
ATOM   1442  CB  ALA A  97       8.702   5.352 -29.486  1.00  1.75           C  
ATOM   1443  H   ALA A  97       6.853   4.752 -27.919  1.00  1.75           H  
ATOM   1444  HA  ALA A  97       7.497   3.916 -30.506  1.00  1.75           H  
ATOM   1445 1HB  ALA A  97       9.445   5.386 -30.284  1.00  1.75           H  
ATOM   1446 2HB  ALA A  97       7.988   6.161 -29.620  1.00  1.75           H  
ATOM   1447 3HB  ALA A  97       9.198   5.459 -28.524  1.00  1.75           H  
ATOM   1448  N   VAL A  98       9.085   2.254 -28.222  1.00  2.17           N  
ATOM   1449  CA  VAL A  98      10.054   1.173 -28.119  1.00  2.17           C  
ATOM   1450  C   VAL A  98       9.786   0.053 -29.139  1.00  2.17           C  
ATOM   1451  O   VAL A  98      10.718  -0.679 -29.501  1.00  2.17           O  
ATOM   1452  CB  VAL A  98      10.112   0.589 -26.690  1.00  2.17           C  
ATOM   1453  CG1 VAL A  98      10.599   1.631 -25.758  1.00  2.17           C  
ATOM   1454  CG2 VAL A  98       8.787   0.087 -26.262  1.00  2.17           C  
ATOM   1455  H   VAL A  98       8.499   2.516 -27.429  1.00  2.17           H  
ATOM   1456  HA  VAL A  98      11.017   1.587 -28.313  1.00  2.17           H  
ATOM   1457  HB  VAL A  98      10.824  -0.219 -26.668  1.00  2.17           H  
ATOM   1458 1HG1 VAL A  98      10.671   1.211 -24.750  1.00  2.17           H  
ATOM   1459 2HG1 VAL A  98      11.585   1.949 -26.096  1.00  2.17           H  
ATOM   1460 3HG1 VAL A  98       9.917   2.476 -25.755  1.00  2.17           H  
ATOM   1461 1HG2 VAL A  98       8.890  -0.303 -25.256  1.00  2.17           H  
ATOM   1462 2HG2 VAL A  98       8.056   0.885 -26.271  1.00  2.17           H  
ATOM   1463 3HG2 VAL A  98       8.473  -0.696 -26.925  1.00  2.17           H  
ATOM   1464  N   THR A  99       8.548  -0.015 -29.668  1.00  2.58           N  
ATOM   1465  CA  THR A  99       8.143  -0.994 -30.669  1.00  2.58           C  
ATOM   1466  C   THR A  99       8.263  -0.438 -32.110  1.00  2.58           C  
ATOM   1467  O   THR A  99       7.911  -1.118 -33.077  1.00  2.58           O  
ATOM   1468  CB  THR A  99       6.687  -1.446 -30.412  1.00  2.58           C  
ATOM   1469  OG1 THR A  99       5.787  -0.334 -30.569  1.00  2.58           O  
ATOM   1470  CG2 THR A  99       6.546  -1.965 -28.987  1.00  2.58           C  
ATOM   1471  H   THR A  99       7.838   0.647 -29.346  1.00  2.58           H  
ATOM   1472  HA  THR A  99       8.800  -1.860 -30.587  1.00  2.58           H  
ATOM   1473  HB  THR A  99       6.421  -2.232 -31.117  1.00  2.58           H  
ATOM   1474  HG1 THR A  99       6.063   0.410 -29.983  1.00  2.58           H  
ATOM   1475 1HG2 THR A  99       5.517  -2.281 -28.812  1.00  2.58           H  
ATOM   1476 2HG2 THR A  99       7.218  -2.808 -28.833  1.00  2.58           H  
ATOM   1477 3HG2 THR A  99       6.794  -1.167 -28.301  1.00  2.58           H  
ATOM   1478  N   ALA A 100       8.702   0.819 -32.232  1.00  2.90           N  
ATOM   1479  CA  ALA A 100       8.849   1.556 -33.489  1.00  2.90           C  
ATOM   1480  C   ALA A 100      10.303   1.586 -33.947  1.00  2.90           C  
ATOM   1481  O   ALA A 100      11.200   1.092 -33.268  1.00  2.90           O  
ATOM   1482  CB  ALA A 100       8.341   2.985 -33.349  1.00  2.90           C  
ATOM   1483  H   ALA A 100       8.991   1.309 -31.397  1.00  2.90           H  
ATOM   1484  HA  ALA A 100       8.262   1.042 -34.250  1.00  2.90           H  
ATOM   1485 1HB  ALA A 100       8.429   3.505 -34.296  1.00  2.90           H  
ATOM   1486 2HB  ALA A 100       7.298   2.970 -33.044  1.00  2.90           H  
ATOM   1487 3HB  ALA A 100       8.931   3.510 -32.598  1.00  2.90           H  
ATOM   1488  N   GLY A 101      10.540   2.178 -35.117  1.00  3.06           N  
ATOM   1489  CA  GLY A 101      11.893   2.301 -35.657  1.00  3.06           C  
ATOM   1490  C   GLY A 101      12.656   3.541 -35.159  1.00  3.06           C  
ATOM   1491  O   GLY A 101      13.777   3.787 -35.610  1.00  3.06           O  
ATOM   1492  H   GLY A 101       9.769   2.552 -35.648  1.00  3.06           H  
ATOM   1493 1HA  GLY A 101      12.459   1.405 -35.399  1.00  3.06           H  
ATOM   1494 2HA  GLY A 101      11.837   2.328 -36.744  1.00  3.06           H  
ATOM   1495  N   TYR A 102      12.058   4.310 -34.244  1.00  3.00           N  
ATOM   1496  CA  TYR A 102      12.672   5.540 -33.744  1.00  3.00           C  
ATOM   1497  C   TYR A 102      12.490   5.654 -32.225  1.00  3.00           C  
ATOM   1498  O   TYR A 102      11.624   5.004 -31.656  1.00  3.00           O  
ATOM   1499  CB  TYR A 102      12.073   6.746 -34.450  1.00  3.00           C  
ATOM   1500  CG  TYR A 102      10.629   7.019 -34.086  1.00  3.00           C  
ATOM   1501  CD1 TYR A 102      10.344   7.910 -33.069  1.00  3.00           C  
ATOM   1502  CD2 TYR A 102       9.599   6.377 -34.749  1.00  3.00           C  
ATOM   1503  CE1 TYR A 102       9.047   8.174 -32.708  1.00  3.00           C  
ATOM   1504  CE2 TYR A 102       8.285   6.639 -34.389  1.00  3.00           C  
ATOM   1505  CZ  TYR A 102       8.012   7.536 -33.369  1.00  3.00           C  
ATOM   1506  OH  TYR A 102       6.712   7.801 -33.011  1.00  3.00           O  
ATOM   1507  H   TYR A 102      11.151   4.033 -33.899  1.00  3.00           H  
ATOM   1508  HA  TYR A 102      13.722   5.522 -33.961  1.00  3.00           H  
ATOM   1509 1HB  TYR A 102      12.662   7.611 -34.207  1.00  3.00           H  
ATOM   1510 2HB  TYR A 102      12.136   6.607 -35.531  1.00  3.00           H  
ATOM   1511  HD1 TYR A 102      11.155   8.409 -32.552  1.00  3.00           H  
ATOM   1512  HD2 TYR A 102       9.819   5.672 -35.550  1.00  3.00           H  
ATOM   1513  HE1 TYR A 102       8.844   8.882 -31.902  1.00  3.00           H  
ATOM   1514  HE2 TYR A 102       7.468   6.136 -34.909  1.00  3.00           H  
ATOM   1515  HH  TYR A 102       6.706   8.402 -32.261  1.00  3.00           H  
ATOM   1516  N   ASP A 103      13.358   6.430 -31.554  1.00  2.71           N  
ATOM   1517  CA  ASP A 103      13.353   6.677 -30.083  1.00  2.71           C  
ATOM   1518  C   ASP A 103      13.406   5.439 -29.161  1.00  2.71           C  
ATOM   1519  O   ASP A 103      13.570   5.572 -27.942  1.00  2.71           O  
ATOM   1520  CB  ASP A 103      12.115   7.478 -29.650  1.00  2.71           C  
ATOM   1521  CG  ASP A 103      12.125   8.918 -30.062  1.00  2.71           C  
ATOM   1522  OD1 ASP A 103      13.163   9.382 -30.418  1.00  2.71           O  
ATOM   1523  OD2 ASP A 103      11.091   9.546 -30.034  1.00  2.71           O  
ATOM   1524  H   ASP A 103      14.058   6.916 -32.097  1.00  2.71           H  
ATOM   1525  HA  ASP A 103      14.232   7.282 -29.859  1.00  2.71           H  
ATOM   1526 1HB  ASP A 103      11.225   7.017 -30.068  1.00  2.71           H  
ATOM   1527 2HB  ASP A 103      12.015   7.430 -28.566  1.00  2.71           H  
ATOM   1528  N   THR A 104      13.416   4.245 -29.733  1.00  2.31           N  
ATOM   1529  CA  THR A 104      13.443   3.018 -28.963  1.00  2.31           C  
ATOM   1530  C   THR A 104      14.712   2.875 -28.145  1.00  2.31           C  
ATOM   1531  O   THR A 104      14.695   2.365 -27.024  1.00  2.31           O  
ATOM   1532  CB  THR A 104      13.217   1.811 -29.913  1.00  2.31           C  
ATOM   1533  OG1 THR A 104      13.100   0.615 -29.138  1.00  2.31           O  
ATOM   1534  CG2 THR A 104      14.321   1.672 -30.946  1.00  2.31           C  
ATOM   1535  H   THR A 104      13.298   4.187 -30.734  1.00  2.31           H  
ATOM   1536  HA  THR A 104      12.615   3.056 -28.263  1.00  2.31           H  
ATOM   1537  HB  THR A 104      12.271   1.972 -30.444  1.00  2.31           H  
ATOM   1538  HG1 THR A 104      12.358   0.045 -29.482  1.00  2.31           H  
ATOM   1539 1HG2 THR A 104      14.095   0.832 -31.601  1.00  2.31           H  
ATOM   1540 2HG2 THR A 104      14.364   2.582 -31.531  1.00  2.31           H  
ATOM   1541 3HG2 THR A 104      15.277   1.499 -30.464  1.00  2.31           H  
ATOM   1542  N   ASP A 105      15.808   3.410 -28.665  1.00  1.88           N  
ATOM   1543  CA  ASP A 105      17.088   3.338 -27.988  1.00  1.88           C  
ATOM   1544  C   ASP A 105      17.070   4.062 -26.642  1.00  1.88           C  
ATOM   1545  O   ASP A 105      17.875   3.753 -25.769  1.00  1.88           O  
ATOM   1546  CB  ASP A 105      18.201   3.909 -28.865  1.00  1.88           C  
ATOM   1547  CG  ASP A 105      19.617   3.518 -28.393  1.00  1.88           C  
ATOM   1548  OD1 ASP A 105      19.922   2.342 -28.424  1.00  1.88           O  
ATOM   1549  OD2 ASP A 105      20.371   4.387 -28.015  1.00  1.88           O  
ATOM   1550  H   ASP A 105      15.747   3.840 -29.574  1.00  1.88           H  
ATOM   1551  HA  ASP A 105      17.311   2.289 -27.799  1.00  1.88           H  
ATOM   1552 1HB  ASP A 105      18.063   3.551 -29.859  1.00  1.88           H  
ATOM   1553 2HB  ASP A 105      18.125   4.997 -28.893  1.00  1.88           H  
ATOM   1554  N   PHE A 106      16.229   5.094 -26.490  1.00  1.52           N  
ATOM   1555  CA  PHE A 106      16.234   5.816 -25.229  1.00  1.52           C  
ATOM   1556  C   PHE A 106      15.586   4.991 -24.127  1.00  1.52           C  
ATOM   1557  O   PHE A 106      16.140   4.823 -23.048  1.00  1.52           O  
ATOM   1558  CB  PHE A 106      15.503   7.153 -25.320  1.00  1.52           C  
ATOM   1559  CG  PHE A 106      15.568   7.908 -23.998  1.00  1.52           C  
ATOM   1560  CD1 PHE A 106      16.712   8.617 -23.635  1.00  1.52           C  
ATOM   1561  CD2 PHE A 106      14.510   7.883 -23.114  1.00  1.52           C  
ATOM   1562  CE1 PHE A 106      16.777   9.292 -22.421  1.00  1.52           C  
ATOM   1563  CE2 PHE A 106      14.569   8.548 -21.903  1.00  1.52           C  
ATOM   1564  CZ  PHE A 106      15.701   9.256 -21.558  1.00  1.52           C  
ATOM   1565  H   PHE A 106      15.540   5.328 -27.202  1.00  1.52           H  
ATOM   1566  HA  PHE A 106      17.269   6.009 -24.947  1.00  1.52           H  
ATOM   1567 1HB  PHE A 106      15.947   7.769 -26.099  1.00  1.52           H  
ATOM   1568 2HB  PHE A 106      14.454   6.987 -25.578  1.00  1.52           H  
ATOM   1569  HD1 PHE A 106      17.561   8.640 -24.318  1.00  1.52           H  
ATOM   1570  HD2 PHE A 106      13.623   7.328 -23.385  1.00  1.52           H  
ATOM   1571  HE1 PHE A 106      17.677   9.848 -22.155  1.00  1.52           H  
ATOM   1572  HE2 PHE A 106      13.718   8.513 -21.221  1.00  1.52           H  
ATOM   1573  HZ  PHE A 106      15.739   9.783 -20.612  1.00  1.52           H  
ATOM   1574  N   HIS A 107      14.387   4.494 -24.388  1.00  1.24           N  
ATOM   1575  CA  HIS A 107      13.633   3.773 -23.372  1.00  1.24           C  
ATOM   1576  C   HIS A 107      14.003   2.300 -23.179  1.00  1.24           C  
ATOM   1577  O   HIS A 107      13.871   1.782 -22.067  1.00  1.24           O  
ATOM   1578  CB  HIS A 107      12.153   3.890 -23.673  1.00  1.24           C  
ATOM   1579  CG  HIS A 107      11.578   5.237 -23.447  1.00  1.24           C  
ATOM   1580  ND1 HIS A 107      11.376   5.768 -22.185  1.00  1.24           N  
ATOM   1581  CD2 HIS A 107      11.172   6.179 -24.322  1.00  1.24           C  
ATOM   1582  CE1 HIS A 107      10.852   6.972 -22.298  1.00  1.24           C  
ATOM   1583  NE2 HIS A 107      10.713   7.243 -23.584  1.00  1.24           N  
ATOM   1584  H   HIS A 107      13.987   4.633 -25.308  1.00  1.24           H  
ATOM   1585  HA  HIS A 107      13.804   4.264 -22.414  1.00  1.24           H  
ATOM   1586 1HB  HIS A 107      12.015   3.683 -24.715  1.00  1.24           H  
ATOM   1587 2HB  HIS A 107      11.587   3.153 -23.099  1.00  1.24           H  
ATOM   1588  HD1 HIS A 107      11.576   5.326 -21.305  1.00  1.24           H  
ATOM   1589  HD2 HIS A 107      11.150   6.213 -25.414  1.00  1.24           H  
ATOM   1590  HE1 HIS A 107      10.614   7.558 -21.409  1.00  1.24           H  
ATOM   1591  N   LEU A 108      14.493   1.609 -24.211  1.00  1.03           N  
ATOM   1592  CA  LEU A 108      14.788   0.197 -23.989  1.00  1.03           C  
ATOM   1593  C   LEU A 108      15.776  -0.080 -22.847  1.00  1.03           C  
ATOM   1594  O   LEU A 108      15.550  -1.033 -22.114  1.00  1.03           O  
ATOM   1595  CB  LEU A 108      15.215  -0.521 -25.271  1.00  1.03           C  
ATOM   1596  CG  LEU A 108      14.103  -0.786 -26.260  1.00  1.03           C  
ATOM   1597  CD1 LEU A 108      14.703  -1.347 -27.524  1.00  1.03           C  
ATOM   1598  CD2 LEU A 108      13.104  -1.765 -25.636  1.00  1.03           C  
ATOM   1599  H   LEU A 108      14.619   2.025 -25.137  1.00  1.03           H  
ATOM   1600  HA  LEU A 108      13.846  -0.275 -23.703  1.00  1.03           H  
ATOM   1601 1HB  LEU A 108      15.943   0.080 -25.800  1.00  1.03           H  
ATOM   1602 2HB  LEU A 108      15.669  -1.470 -25.008  1.00  1.03           H  
ATOM   1603  HG  LEU A 108      13.590   0.144 -26.509  1.00  1.03           H  
ATOM   1604 1HD1 LEU A 108      13.915  -1.548 -28.246  1.00  1.03           H  
ATOM   1605 2HD1 LEU A 108      15.404  -0.622 -27.941  1.00  1.03           H  
ATOM   1606 3HD1 LEU A 108      15.219  -2.267 -27.297  1.00  1.03           H  
ATOM   1607 1HD2 LEU A 108      12.307  -1.968 -26.346  1.00  1.03           H  
ATOM   1608 2HD2 LEU A 108      13.612  -2.695 -25.389  1.00  1.03           H  
ATOM   1609 3HD2 LEU A 108      12.679  -1.331 -24.726  1.00  1.03           H  
ATOM   1610  N   PRO A 109      16.877   0.676 -22.637  1.00  0.88           N  
ATOM   1611  CA  PRO A 109      17.781   0.496 -21.513  1.00  0.88           C  
ATOM   1612  C   PRO A 109      17.066   0.615 -20.169  1.00  0.88           C  
ATOM   1613  O   PRO A 109      17.526   0.054 -19.171  1.00  0.88           O  
ATOM   1614  CB  PRO A 109      18.787   1.630 -21.703  1.00  0.88           C  
ATOM   1615  CG  PRO A 109      18.766   1.898 -23.182  1.00  0.88           C  
ATOM   1616  CD  PRO A 109      17.333   1.679 -23.596  1.00  0.88           C  
ATOM   1617  HA  PRO A 109      18.280  -0.473 -21.602  1.00  0.88           H  
ATOM   1618 1HB  PRO A 109      18.481   2.505 -21.106  1.00  0.88           H  
ATOM   1619 2HB  PRO A 109      19.776   1.323 -21.337  1.00  0.88           H  
ATOM   1620 1HG  PRO A 109      19.089   2.935 -23.390  1.00  0.88           H  
ATOM   1621 2HG  PRO A 109      19.465   1.239 -23.710  1.00  0.88           H  
ATOM   1622 1HD  PRO A 109      16.815   2.596 -23.461  1.00  0.88           H  
ATOM   1623 2HD  PRO A 109      17.305   1.331 -24.623  1.00  0.88           H  
ATOM   1624  N   VAL A 110      15.922   1.299 -20.126  1.00  0.79           N  
ATOM   1625  CA  VAL A 110      15.223   1.429 -18.870  1.00  0.79           C  
ATOM   1626  C   VAL A 110      14.511   0.126 -18.629  1.00  0.79           C  
ATOM   1627  O   VAL A 110      14.589  -0.473 -17.551  1.00  0.79           O  
ATOM   1628  CB  VAL A 110      14.184   2.558 -18.905  1.00  0.79           C  
ATOM   1629  CG1 VAL A 110      13.440   2.554 -17.586  1.00  0.79           C  
ATOM   1630  CG2 VAL A 110      14.855   3.885 -19.194  1.00  0.79           C  
ATOM   1631  H   VAL A 110      15.502   1.715 -20.952  1.00  0.79           H  
ATOM   1632  HA  VAL A 110      15.934   1.600 -18.079  1.00  0.79           H  
ATOM   1633  HB  VAL A 110      13.452   2.353 -19.685  1.00  0.79           H  
ATOM   1634 1HG1 VAL A 110      12.678   3.330 -17.598  1.00  0.79           H  
ATOM   1635 2HG1 VAL A 110      12.974   1.582 -17.443  1.00  0.79           H  
ATOM   1636 3HG1 VAL A 110      14.139   2.738 -16.778  1.00  0.79           H  
ATOM   1637 1HG2 VAL A 110      14.111   4.682 -19.220  1.00  0.79           H  
ATOM   1638 2HG2 VAL A 110      15.566   4.085 -18.422  1.00  0.79           H  
ATOM   1639 3HG2 VAL A 110      15.365   3.833 -20.163  1.00  0.79           H  
ATOM   1640  N   GLU A 111      13.838  -0.345 -19.671  1.00  0.73           N  
ATOM   1641  CA  GLU A 111      13.107  -1.585 -19.543  1.00  0.73           C  
ATOM   1642  C   GLU A 111      14.062  -2.740 -19.254  1.00  0.73           C  
ATOM   1643  O   GLU A 111      13.787  -3.582 -18.399  1.00  0.73           O  
ATOM   1644  CB  GLU A 111      12.304  -1.861 -20.820  1.00  0.73           C  
ATOM   1645  CG  GLU A 111      11.139  -0.916 -21.022  1.00  0.73           C  
ATOM   1646  CD  GLU A 111      10.232  -1.318 -22.150  1.00  0.73           C  
ATOM   1647  OE1 GLU A 111      10.537  -2.251 -22.859  1.00  0.73           O  
ATOM   1648  OE2 GLU A 111       9.203  -0.698 -22.281  1.00  0.73           O  
ATOM   1649  H   GLU A 111      13.833   0.187 -20.543  1.00  0.73           H  
ATOM   1650  HA  GLU A 111      12.414  -1.495 -18.705  1.00  0.73           H  
ATOM   1651 1HB  GLU A 111      12.962  -1.749 -21.683  1.00  0.73           H  
ATOM   1652 2HB  GLU A 111      11.944  -2.882 -20.827  1.00  0.73           H  
ATOM   1653 1HG  GLU A 111      10.560  -0.859 -20.098  1.00  0.73           H  
ATOM   1654 2HG  GLU A 111      11.541   0.081 -21.224  1.00  0.73           H  
ATOM   1655  N   ARG A 112      15.224  -2.734 -19.908  1.00  0.69           N  
ATOM   1656  CA  ARG A 112      16.222  -3.777 -19.723  1.00  0.69           C  
ATOM   1657  C   ARG A 112      16.789  -3.751 -18.307  1.00  0.69           C  
ATOM   1658  O   ARG A 112      16.970  -4.799 -17.679  1.00  0.69           O  
ATOM   1659  CB  ARG A 112      17.331  -3.590 -20.745  1.00  0.69           C  
ATOM   1660  CG  ARG A 112      16.922  -3.910 -22.197  1.00  0.69           C  
ATOM   1661  CD  ARG A 112      17.962  -3.480 -23.172  1.00  0.69           C  
ATOM   1662  NE  ARG A 112      17.574  -3.756 -24.549  1.00  0.69           N  
ATOM   1663  CZ  ARG A 112      18.118  -3.162 -25.632  1.00  0.69           C  
ATOM   1664  NH1 ARG A 112      19.061  -2.254 -25.485  1.00  0.69           N  
ATOM   1665  NH2 ARG A 112      17.705  -3.492 -26.842  1.00  0.69           N  
ATOM   1666  H   ARG A 112      15.397  -2.003 -20.593  1.00  0.69           H  
ATOM   1667  HA  ARG A 112      15.745  -4.744 -19.895  1.00  0.69           H  
ATOM   1668 1HB  ARG A 112      17.667  -2.560 -20.714  1.00  0.69           H  
ATOM   1669 2HB  ARG A 112      18.179  -4.220 -20.485  1.00  0.69           H  
ATOM   1670 1HG  ARG A 112      16.793  -4.988 -22.296  1.00  0.69           H  
ATOM   1671 2HG  ARG A 112      15.984  -3.419 -22.437  1.00  0.69           H  
ATOM   1672 1HD  ARG A 112      18.117  -2.407 -23.076  1.00  0.69           H  
ATOM   1673 2HD  ARG A 112      18.894  -4.002 -22.968  1.00  0.69           H  
ATOM   1674  HE  ARG A 112      16.852  -4.448 -24.705  1.00  0.69           H  
ATOM   1675 1HH1 ARG A 112      19.380  -2.003 -24.559  1.00  0.69           H  
ATOM   1676 2HH1 ARG A 112      19.467  -1.807 -26.299  1.00  0.69           H  
ATOM   1677 1HH2 ARG A 112      16.982  -4.189 -26.957  1.00  0.69           H  
ATOM   1678 2HH2 ARG A 112      18.113  -3.049 -27.653  1.00  0.69           H  
ATOM   1679  N   ALA A 113      17.025  -2.546 -17.768  1.00  0.67           N  
ATOM   1680  CA  ALA A 113      17.527  -2.427 -16.409  1.00  0.67           C  
ATOM   1681  C   ALA A 113      16.558  -3.059 -15.433  1.00  0.67           C  
ATOM   1682  O   ALA A 113      16.961  -3.748 -14.495  1.00  0.67           O  
ATOM   1683  CB  ALA A 113      17.714  -0.975 -16.050  1.00  0.67           C  
ATOM   1684  H   ALA A 113      16.891  -1.691 -18.309  1.00  0.67           H  
ATOM   1685  HA  ALA A 113      18.480  -2.950 -16.344  1.00  0.67           H  
ATOM   1686 1HB  ALA A 113      18.085  -0.901 -15.038  1.00  0.67           H  
ATOM   1687 2HB  ALA A 113      18.422  -0.511 -16.737  1.00  0.67           H  
ATOM   1688 3HB  ALA A 113      16.758  -0.461 -16.118  1.00  0.67           H  
ATOM   1689  N   VAL A 114      15.267  -2.864 -15.685  1.00  0.66           N  
ATOM   1690  CA  VAL A 114      14.248  -3.416 -14.819  1.00  0.66           C  
ATOM   1691  C   VAL A 114      14.091  -4.928 -14.997  1.00  0.66           C  
ATOM   1692  O   VAL A 114      14.078  -5.659 -14.002  1.00  0.66           O  
ATOM   1693  CB  VAL A 114      12.936  -2.647 -15.012  1.00  0.66           C  
ATOM   1694  CG1 VAL A 114      11.810  -3.302 -14.245  1.00  0.66           C  
ATOM   1695  CG2 VAL A 114      13.156  -1.243 -14.473  1.00  0.66           C  
ATOM   1696  H   VAL A 114      14.992  -2.277 -16.476  1.00  0.66           H  
ATOM   1697  HA  VAL A 114      14.556  -3.237 -13.792  1.00  0.66           H  
ATOM   1698  HB  VAL A 114      12.665  -2.622 -16.075  1.00  0.66           H  
ATOM   1699 1HG1 VAL A 114      10.892  -2.725 -14.386  1.00  0.66           H  
ATOM   1700 2HG1 VAL A 114      11.666  -4.312 -14.623  1.00  0.66           H  
ATOM   1701 3HG1 VAL A 114      12.057  -3.338 -13.185  1.00  0.66           H  
ATOM   1702 1HG2 VAL A 114      12.280  -0.667 -14.564  1.00  0.66           H  
ATOM   1703 2HG2 VAL A 114      13.416  -1.317 -13.425  1.00  0.66           H  
ATOM   1704 3HG2 VAL A 114      13.964  -0.764 -15.027  1.00  0.66           H  
ATOM   1705  N   GLU A 115      14.057  -5.426 -16.236  1.00  0.66           N  
ATOM   1706  CA  GLU A 115      13.912  -6.871 -16.452  1.00  0.66           C  
ATOM   1707  C   GLU A 115      15.053  -7.656 -15.810  1.00  0.66           C  
ATOM   1708  O   GLU A 115      14.850  -8.738 -15.255  1.00  0.66           O  
ATOM   1709  CB  GLU A 115      13.880  -7.224 -17.950  1.00  0.66           C  
ATOM   1710  CG  GLU A 115      12.620  -6.841 -18.692  1.00  0.66           C  
ATOM   1711  CD  GLU A 115      12.671  -7.177 -20.181  1.00  0.66           C  
ATOM   1712  OE1 GLU A 115      13.736  -7.475 -20.668  1.00  0.66           O  
ATOM   1713  OE2 GLU A 115      11.640  -7.165 -20.816  1.00  0.66           O  
ATOM   1714  H   GLU A 115      14.090  -4.792 -17.034  1.00  0.66           H  
ATOM   1715  HA  GLU A 115      12.976  -7.190 -15.996  1.00  0.66           H  
ATOM   1716 1HB  GLU A 115      14.714  -6.725 -18.448  1.00  0.66           H  
ATOM   1717 2HB  GLU A 115      14.025  -8.297 -18.071  1.00  0.66           H  
ATOM   1718 1HG  GLU A 115      11.787  -7.349 -18.243  1.00  0.66           H  
ATOM   1719 2HG  GLU A 115      12.475  -5.785 -18.561  1.00  0.66           H  
ATOM   1720  N   ALA A 116      16.252  -7.083 -15.839  1.00  0.65           N  
ATOM   1721  CA  ALA A 116      17.446  -7.719 -15.308  1.00  0.65           C  
ATOM   1722  C   ALA A 116      17.567  -7.643 -13.782  1.00  0.65           C  
ATOM   1723  O   ALA A 116      18.500  -8.211 -13.212  1.00  0.65           O  
ATOM   1724  CB  ALA A 116      18.666  -7.059 -15.921  1.00  0.65           C  
ATOM   1725  H   ALA A 116      16.360  -6.184 -16.316  1.00  0.65           H  
ATOM   1726  HA  ALA A 116      17.417  -8.770 -15.592  1.00  0.65           H  
ATOM   1727 1HB  ALA A 116      19.568  -7.549 -15.562  1.00  0.65           H  
ATOM   1728 2HB  ALA A 116      18.614  -7.135 -17.006  1.00  0.65           H  
ATOM   1729 3HB  ALA A 116      18.680  -6.004 -15.631  1.00  0.65           H  
ATOM   1730  N   SER A 117      16.660  -6.930 -13.110  1.00  0.65           N  
ATOM   1731  CA  SER A 117      16.781  -6.743 -11.670  1.00  0.65           C  
ATOM   1732  C   SER A 117      16.324  -7.920 -10.821  1.00  0.65           C  
ATOM   1733  O   SER A 117      16.732  -8.051  -9.665  1.00  0.65           O  
ATOM   1734  CB  SER A 117      15.934  -5.570 -11.262  1.00  0.65           C  
ATOM   1735  OG  SER A 117      14.569  -5.880 -11.382  1.00  0.65           O  
ATOM   1736  H   SER A 117      15.877  -6.492 -13.597  1.00  0.65           H  
ATOM   1737  HA  SER A 117      17.827  -6.535 -11.446  1.00  0.65           H  
ATOM   1738 1HB  SER A 117      16.167  -5.267 -10.241  1.00  0.65           H  
ATOM   1739 2HB  SER A 117      16.164  -4.761 -11.916  1.00  0.65           H  
ATOM   1740  HG  SER A 117      14.379  -5.870 -12.347  1.00  0.65           H  
ATOM   1741  N   GLY A 118      15.474  -8.772 -11.372  1.00  0.64           N  
ATOM   1742  CA  GLY A 118      14.896  -9.871 -10.606  1.00  0.64           C  
ATOM   1743  C   GLY A 118      13.653  -9.439  -9.804  1.00  0.64           C  
ATOM   1744  O   GLY A 118      13.052 -10.253  -9.101  1.00  0.64           O  
ATOM   1745  H   GLY A 118      15.204  -8.638 -12.340  1.00  0.64           H  
ATOM   1746 1HA  GLY A 118      14.622 -10.673 -11.291  1.00  0.64           H  
ATOM   1747 2HA  GLY A 118      15.645 -10.276  -9.929  1.00  0.64           H  
ATOM   1748  N   LEU A 119      13.273  -8.161  -9.909  1.00  0.63           N  
ATOM   1749  CA  LEU A 119      12.106  -7.626  -9.216  1.00  0.63           C  
ATOM   1750  C   LEU A 119      10.882  -7.860 -10.063  1.00  0.63           C  
ATOM   1751  O   LEU A 119      10.999  -8.155 -11.254  1.00  0.63           O  
ATOM   1752  CB  LEU A 119      12.246  -6.124  -8.910  1.00  0.63           C  
ATOM   1753  CG  LEU A 119      13.407  -5.760  -7.991  1.00  0.63           C  
ATOM   1754  CD1 LEU A 119      13.433  -4.254  -7.784  1.00  0.63           C  
ATOM   1755  CD2 LEU A 119      13.222  -6.505  -6.701  1.00  0.63           C  
ATOM   1756  H   LEU A 119      13.809  -7.519 -10.487  1.00  0.63           H  
ATOM   1757  HA  LEU A 119      11.977  -8.158  -8.275  1.00  0.63           H  
ATOM   1758 1HB  LEU A 119      12.373  -5.586  -9.849  1.00  0.63           H  
ATOM   1759 2HB  LEU A 119      11.321  -5.776  -8.440  1.00  0.63           H  
ATOM   1760  HG  LEU A 119      14.358  -6.050  -8.443  1.00  0.63           H  
ATOM   1761 1HD1 LEU A 119      14.246  -3.984  -7.132  1.00  0.63           H  
ATOM   1762 2HD1 LEU A 119      13.571  -3.782  -8.742  1.00  0.63           H  
ATOM   1763 3HD1 LEU A 119      12.492  -3.929  -7.338  1.00  0.63           H  
ATOM   1764 1HD2 LEU A 119      14.017  -6.262  -6.016  1.00  0.63           H  
ATOM   1765 2HD2 LEU A 119      12.272  -6.223  -6.266  1.00  0.63           H  
ATOM   1766 3HD2 LEU A 119      13.222  -7.577  -6.898  1.00  0.63           H  
ATOM   1767  N   GLU A 120       9.706  -7.786  -9.467  1.00  0.63           N  
ATOM   1768  CA  GLU A 120       8.519  -7.927 -10.276  1.00  0.63           C  
ATOM   1769  C   GLU A 120       8.362  -6.635 -11.049  1.00  0.63           C  
ATOM   1770  O   GLU A 120       8.726  -5.569 -10.542  1.00  0.63           O  
ATOM   1771  CB  GLU A 120       7.301  -8.207  -9.409  1.00  0.63           C  
ATOM   1772  CG  GLU A 120       7.314  -9.539  -8.701  1.00  0.63           C  
ATOM   1773  CD  GLU A 120       6.063  -9.761  -7.914  1.00  0.63           C  
ATOM   1774  OE1 GLU A 120       5.203  -8.906  -7.973  1.00  0.63           O  
ATOM   1775  OE2 GLU A 120       5.948 -10.772  -7.262  1.00  0.63           O  
ATOM   1776  H   GLU A 120       9.617  -7.543  -8.479  1.00  0.63           H  
ATOM   1777  HA  GLU A 120       8.655  -8.745 -10.984  1.00  0.63           H  
ATOM   1778 1HB  GLU A 120       7.221  -7.433  -8.646  1.00  0.63           H  
ATOM   1779 2HB  GLU A 120       6.409  -8.152 -10.017  1.00  0.63           H  
ATOM   1780 1HG  GLU A 120       7.420 -10.334  -9.439  1.00  0.63           H  
ATOM   1781 2HG  GLU A 120       8.176  -9.575  -8.035  1.00  0.63           H  
ATOM   1782  N   TRP A 121       7.825  -6.703 -12.252  1.00  0.63           N  
ATOM   1783  CA  TRP A 121       7.652  -5.467 -12.994  1.00  0.63           C  
ATOM   1784  C   TRP A 121       6.521  -5.450 -13.990  1.00  0.63           C  
ATOM   1785  O   TRP A 121       6.079  -6.493 -14.467  1.00  0.63           O  
ATOM   1786  CB  TRP A 121       8.934  -5.155 -13.763  1.00  0.63           C  
ATOM   1787  CG  TRP A 121       9.327  -6.270 -14.723  1.00  0.63           C  
ATOM   1788  CD1 TRP A 121      10.231  -7.256 -14.476  1.00  0.63           C  
ATOM   1789  CD2 TRP A 121       8.804  -6.537 -16.055  1.00  0.63           C  
ATOM   1790  NE1 TRP A 121      10.307  -8.111 -15.550  1.00  0.63           N  
ATOM   1791  CE2 TRP A 121       9.437  -7.684 -16.521  1.00  0.63           C  
ATOM   1792  CE3 TRP A 121       7.869  -5.913 -16.861  1.00  0.63           C  
ATOM   1793  CZ2 TRP A 121       9.153  -8.220 -17.771  1.00  0.63           C  
ATOM   1794  CZ3 TRP A 121       7.580  -6.438 -18.107  1.00  0.63           C  
ATOM   1795  CH2 TRP A 121       8.203  -7.561 -18.552  1.00  0.63           C  
ATOM   1796  H   TRP A 121       7.558  -7.592 -12.642  1.00  0.63           H  
ATOM   1797  HA  TRP A 121       7.463  -4.685 -12.270  1.00  0.63           H  
ATOM   1798 1HB  TRP A 121       8.804  -4.229 -14.333  1.00  0.63           H  
ATOM   1799 2HB  TRP A 121       9.747  -4.996 -13.055  1.00  0.63           H  
ATOM   1800  HD1 TRP A 121      10.808  -7.355 -13.559  1.00  0.63           H  
ATOM   1801  HE1 TRP A 121      10.908  -8.922 -15.604  1.00  0.63           H  
ATOM   1802  HE3 TRP A 121       7.383  -5.027 -16.522  1.00  0.63           H  
ATOM   1803  HZ2 TRP A 121       9.645  -9.119 -18.145  1.00  0.63           H  
ATOM   1804  HZ3 TRP A 121       6.843  -5.925 -18.722  1.00  0.63           H  
ATOM   1805  HH2 TRP A 121       7.952  -7.951 -19.539  1.00  0.63           H  
ATOM   1806  N   THR A 122       6.087  -4.242 -14.316  1.00  0.64           N  
ATOM   1807  CA  THR A 122       5.107  -4.031 -15.376  1.00  0.64           C  
ATOM   1808  C   THR A 122       5.550  -2.867 -16.242  1.00  0.64           C  
ATOM   1809  O   THR A 122       5.992  -1.845 -15.716  1.00  0.64           O  
ATOM   1810  CB  THR A 122       3.720  -3.738 -14.830  1.00  0.64           C  
ATOM   1811  OG1 THR A 122       3.284  -4.807 -13.992  1.00  0.64           O  
ATOM   1812  CG2 THR A 122       2.698  -3.542 -15.954  1.00  0.64           C  
ATOM   1813  H   THR A 122       6.506  -3.448 -13.828  1.00  0.64           H  
ATOM   1814  HA  THR A 122       5.053  -4.924 -15.995  1.00  0.64           H  
ATOM   1815  HB  THR A 122       3.778  -2.844 -14.254  1.00  0.64           H  
ATOM   1816  HG1 THR A 122       3.169  -5.614 -14.540  1.00  0.64           H  
ATOM   1817 1HG2 THR A 122       1.734  -3.328 -15.519  1.00  0.64           H  
ATOM   1818 2HG2 THR A 122       2.986  -2.716 -16.596  1.00  0.64           H  
ATOM   1819 3HG2 THR A 122       2.635  -4.456 -16.547  1.00  0.64           H  
ATOM   1820  N   HIS A 123       5.447  -3.012 -17.548  1.00  0.67           N  
ATOM   1821  CA  HIS A 123       5.804  -1.897 -18.414  1.00  0.67           C  
ATOM   1822  C   HIS A 123       4.543  -1.308 -19.022  1.00  0.67           C  
ATOM   1823  O   HIS A 123       3.687  -2.030 -19.530  1.00  0.67           O  
ATOM   1824  CB  HIS A 123       6.808  -2.357 -19.475  1.00  0.67           C  
ATOM   1825  CG  HIS A 123       8.140  -2.785 -18.851  1.00  0.67           C  
ATOM   1826  ND1 HIS A 123       9.093  -3.482 -19.542  1.00  0.67           N  
ATOM   1827  CD2 HIS A 123       8.659  -2.584 -17.608  1.00  0.67           C  
ATOM   1828  CE1 HIS A 123      10.129  -3.706 -18.752  1.00  0.67           C  
ATOM   1829  NE2 HIS A 123       9.887  -3.165 -17.582  1.00  0.67           N  
ATOM   1830  H   HIS A 123       5.098  -3.899 -17.923  1.00  0.67           H  
ATOM   1831  HA  HIS A 123       6.280  -1.105 -17.836  1.00  0.67           H  
ATOM   1832 1HB  HIS A 123       6.400  -3.198 -20.033  1.00  0.67           H  
ATOM   1833 2HB  HIS A 123       7.000  -1.543 -20.183  1.00  0.67           H  
ATOM   1834  HD1 HIS A 123       9.032  -3.799 -20.492  1.00  0.67           H  
ATOM   1835  HD2 HIS A 123       8.294  -2.085 -16.717  1.00  0.67           H  
ATOM   1836  HE1 HIS A 123      10.986  -4.248 -19.124  1.00  0.67           H  
ATOM   1837  N   VAL A 124       4.431   0.005 -18.945  1.00  0.71           N  
ATOM   1838  CA  VAL A 124       3.287   0.725 -19.476  1.00  0.71           C  
ATOM   1839  C   VAL A 124       3.783   1.477 -20.703  1.00  0.71           C  
ATOM   1840  O   VAL A 124       4.715   2.275 -20.610  1.00  0.71           O  
ATOM   1841  CB  VAL A 124       2.728   1.664 -18.382  1.00  0.71           C  
ATOM   1842  CG1 VAL A 124       1.568   2.424 -18.875  1.00  0.71           C  
ATOM   1843  CG2 VAL A 124       2.345   0.826 -17.160  1.00  0.71           C  
ATOM   1844  H   VAL A 124       5.178   0.538 -18.497  1.00  0.71           H  
ATOM   1845  HA  VAL A 124       2.510   0.019 -19.777  1.00  0.71           H  
ATOM   1846  HB  VAL A 124       3.499   2.386 -18.103  1.00  0.71           H  
ATOM   1847 1HG1 VAL A 124       1.186   3.084 -18.091  1.00  0.71           H  
ATOM   1848 2HG1 VAL A 124       1.852   3.006 -19.733  1.00  0.71           H  
ATOM   1849 3HG1 VAL A 124       0.825   1.708 -19.145  1.00  0.71           H  
ATOM   1850 1HG2 VAL A 124       1.965   1.478 -16.379  1.00  0.71           H  
ATOM   1851 2HG2 VAL A 124       1.580   0.106 -17.442  1.00  0.71           H  
ATOM   1852 3HG2 VAL A 124       3.221   0.296 -16.797  1.00  0.71           H  
ATOM   1853  N   ARG A 125       3.192   1.186 -21.860  1.00  0.76           N  
ATOM   1854  CA  ARG A 125       3.674   1.693 -23.144  1.00  0.76           C  
ATOM   1855  C   ARG A 125       2.666   2.484 -23.988  1.00  0.76           C  
ATOM   1856  O   ARG A 125       2.094   1.934 -24.928  1.00  0.76           O  
ATOM   1857  CB  ARG A 125       4.184   0.537 -23.993  1.00  0.76           C  
ATOM   1858  CG  ARG A 125       5.477  -0.138 -23.567  1.00  0.76           C  
ATOM   1859  CD  ARG A 125       5.757  -1.292 -24.480  1.00  0.76           C  
ATOM   1860  NE  ARG A 125       7.041  -1.940 -24.236  1.00  0.76           N  
ATOM   1861  CZ  ARG A 125       7.453  -3.053 -24.890  1.00  0.76           C  
ATOM   1862  NH1 ARG A 125       6.659  -3.638 -25.766  1.00  0.76           N  
ATOM   1863  NH2 ARG A 125       8.651  -3.549 -24.661  1.00  0.76           N  
ATOM   1864  H   ARG A 125       2.403   0.540 -21.867  1.00  0.76           H  
ATOM   1865  HA  ARG A 125       4.536   2.300 -22.950  1.00  0.76           H  
ATOM   1866 1HB  ARG A 125       3.453  -0.251 -23.961  1.00  0.76           H  
ATOM   1867 2HB  ARG A 125       4.275   0.840 -25.014  1.00  0.76           H  
ATOM   1868 1HG  ARG A 125       6.299   0.572 -23.651  1.00  0.76           H  
ATOM   1869 2HG  ARG A 125       5.399  -0.501 -22.539  1.00  0.76           H  
ATOM   1870 1HD  ARG A 125       4.972  -2.040 -24.358  1.00  0.76           H  
ATOM   1871 2HD  ARG A 125       5.753  -0.934 -25.511  1.00  0.76           H  
ATOM   1872  HE  ARG A 125       7.704  -1.500 -23.565  1.00  0.76           H  
ATOM   1873 1HH1 ARG A 125       5.740  -3.259 -25.947  1.00  0.76           H  
ATOM   1874 2HH1 ARG A 125       6.970  -4.465 -26.254  1.00  0.76           H  
ATOM   1875 1HH2 ARG A 125       9.281  -3.080 -23.989  1.00  0.76           H  
ATOM   1876 2HH2 ARG A 125       8.963  -4.370 -25.149  1.00  0.76           H  
ATOM   1877  N   PRO A 126       2.384   3.754 -23.672  1.00  0.81           N  
ATOM   1878  CA  PRO A 126       1.457   4.601 -24.386  1.00  0.81           C  
ATOM   1879  C   PRO A 126       1.822   4.945 -25.811  1.00  0.81           C  
ATOM   1880  O   PRO A 126       2.996   5.142 -26.157  1.00  0.81           O  
ATOM   1881  CB  PRO A 126       1.489   5.887 -23.565  1.00  0.81           C  
ATOM   1882  CG  PRO A 126       2.737   5.823 -22.770  1.00  0.81           C  
ATOM   1883  CD  PRO A 126       2.924   4.384 -22.468  1.00  0.81           C  
ATOM   1884  HA  PRO A 126       0.461   4.155 -24.348  1.00  0.81           H  
ATOM   1885 1HB  PRO A 126       1.490   6.752 -24.255  1.00  0.81           H  
ATOM   1886 2HB  PRO A 126       0.623   5.986 -22.990  1.00  0.81           H  
ATOM   1887 1HG  PRO A 126       3.580   6.264 -23.320  1.00  0.81           H  
ATOM   1888 2HG  PRO A 126       2.601   6.401 -21.876  1.00  0.81           H  
ATOM   1889 1HD  PRO A 126       3.952   4.210 -22.301  1.00  0.81           H  
ATOM   1890 2HD  PRO A 126       2.325   4.105 -21.608  1.00  0.81           H  
ATOM   1891  N   GLY A 127       0.786   5.128 -26.610  1.00  0.85           N  
ATOM   1892  CA  GLY A 127       0.925   5.629 -27.958  1.00  0.85           C  
ATOM   1893  C   GLY A 127       1.031   7.134 -27.809  1.00  0.85           C  
ATOM   1894  O   GLY A 127       1.338   7.621 -26.723  1.00  0.85           O  
ATOM   1895  H   GLY A 127      -0.140   4.868 -26.272  1.00  0.85           H  
ATOM   1896 1HA  GLY A 127       1.814   5.217 -28.433  1.00  0.85           H  
ATOM   1897 2HA  GLY A 127       0.051   5.358 -28.551  1.00  0.85           H  
ATOM   1898  N   GLU A 128       0.821   7.893 -28.864  1.00  0.89           N  
ATOM   1899  CA  GLU A 128       0.980   9.328 -28.687  1.00  0.89           C  
ATOM   1900  C   GLU A 128       0.040   9.787 -27.569  1.00  0.89           C  
ATOM   1901  O   GLU A 128      -1.140   9.429 -27.576  1.00  0.89           O  
ATOM   1902  CB  GLU A 128       0.652  10.085 -29.979  1.00  0.89           C  
ATOM   1903  CG  GLU A 128       1.037  11.573 -29.947  1.00  0.89           C  
ATOM   1904  CD  GLU A 128       0.680  12.341 -31.191  1.00  0.89           C  
ATOM   1905  OE1 GLU A 128      -0.125  11.865 -31.965  1.00  0.89           O  
ATOM   1906  OE2 GLU A 128       1.192  13.421 -31.372  1.00  0.89           O  
ATOM   1907  H   GLU A 128       0.567   7.493 -29.755  1.00  0.89           H  
ATOM   1908  HA  GLU A 128       2.007   9.542 -28.389  1.00  0.89           H  
ATOM   1909 1HB  GLU A 128       1.175   9.625 -30.814  1.00  0.89           H  
ATOM   1910 2HB  GLU A 128      -0.420  10.016 -30.182  1.00  0.89           H  
ATOM   1911 1HG  GLU A 128       0.530  12.042 -29.105  1.00  0.89           H  
ATOM   1912 2HG  GLU A 128       2.108  11.652 -29.773  1.00  0.89           H  
ATOM   1913  N   PHE A 129       0.530  10.578 -26.624  1.00  0.91           N  
ATOM   1914  CA  PHE A 129      -0.378  11.043 -25.589  1.00  0.91           C  
ATOM   1915  C   PHE A 129      -1.169  12.167 -26.203  1.00  0.91           C  
ATOM   1916  O   PHE A 129      -0.603  13.012 -26.885  1.00  0.91           O  
ATOM   1917  CB  PHE A 129       0.343  11.622 -24.378  1.00  0.91           C  
ATOM   1918  CG  PHE A 129       1.067  10.692 -23.461  1.00  0.91           C  
ATOM   1919  CD1 PHE A 129       2.417  10.441 -23.630  1.00  0.91           C  
ATOM   1920  CD2 PHE A 129       0.433  10.138 -22.382  1.00  0.91           C  
ATOM   1921  CE1 PHE A 129       3.108   9.650 -22.734  1.00  0.91           C  
ATOM   1922  CE2 PHE A 129       1.128   9.370 -21.488  1.00  0.91           C  
ATOM   1923  CZ  PHE A 129       2.457   9.124 -21.660  1.00  0.91           C  
ATOM   1924  H   PHE A 129       1.503  10.844 -26.623  1.00  0.91           H  
ATOM   1925  HA  PHE A 129      -1.044  10.237 -25.289  1.00  0.91           H  
ATOM   1926 1HB  PHE A 129       1.058  12.361 -24.722  1.00  0.91           H  
ATOM   1927 2HB  PHE A 129      -0.386  12.162 -23.776  1.00  0.91           H  
ATOM   1928  HD1 PHE A 129       2.939  10.886 -24.476  1.00  0.91           H  
ATOM   1929  HD2 PHE A 129      -0.628  10.338 -22.228  1.00  0.91           H  
ATOM   1930  HE1 PHE A 129       4.170   9.462 -22.876  1.00  0.91           H  
ATOM   1931  HE2 PHE A 129       0.624   8.968 -20.628  1.00  0.91           H  
ATOM   1932  HZ  PHE A 129       2.997   8.517 -20.939  1.00  0.91           H  
ATOM   1933  N   ALA A 130      -2.447  12.256 -25.902  1.00  0.92           N  
ATOM   1934  CA  ALA A 130      -3.248  13.351 -26.448  1.00  0.92           C  
ATOM   1935  C   ALA A 130      -2.677  14.726 -26.046  1.00  0.92           C  
ATOM   1936  O   ALA A 130      -2.650  15.677 -26.836  1.00  0.92           O  
ATOM   1937  CB  ALA A 130      -4.679  13.207 -25.985  1.00  0.92           C  
ATOM   1938  H   ALA A 130      -2.864  11.527 -25.326  1.00  0.92           H  
ATOM   1939  HA  ALA A 130      -3.222  13.277 -27.535  1.00  0.92           H  
ATOM   1940 1HB  ALA A 130      -5.259  13.981 -26.431  1.00  0.92           H  
ATOM   1941 2HB  ALA A 130      -5.068  12.240 -26.297  1.00  0.92           H  
ATOM   1942 3HB  ALA A 130      -4.727  13.283 -24.900  1.00  0.92           H  
ATOM   1943  N   MET A 131      -2.116  14.812 -24.846  1.00  0.94           N  
ATOM   1944  CA  MET A 131      -1.542  16.065 -24.380  1.00  0.94           C  
ATOM   1945  C   MET A 131      -0.336  16.507 -25.219  1.00  0.94           C  
ATOM   1946  O   MET A 131       0.039  17.682 -25.183  1.00  0.94           O  
ATOM   1947  CB  MET A 131      -1.196  15.979 -22.908  1.00  0.94           C  
ATOM   1948  CG  MET A 131      -2.416  15.922 -21.980  1.00  0.94           C  
ATOM   1949  SD  MET A 131      -3.494  17.328 -22.138  1.00  0.94           S  
ATOM   1950  CE  MET A 131      -2.448  18.644 -21.529  1.00  0.94           C  
ATOM   1951  H   MET A 131      -2.117  14.004 -24.240  1.00  0.94           H  
ATOM   1952  HA  MET A 131      -2.300  16.837 -24.484  1.00  0.94           H  
ATOM   1953 1HB  MET A 131      -0.593  15.087 -22.731  1.00  0.94           H  
ATOM   1954 2HB  MET A 131      -0.592  16.838 -22.617  1.00  0.94           H  
ATOM   1955 1HG  MET A 131      -2.987  15.014 -22.166  1.00  0.94           H  
ATOM   1956 2HG  MET A 131      -2.078  15.904 -20.958  1.00  0.94           H  
ATOM   1957 1HE  MET A 131      -2.996  19.593 -21.563  1.00  0.94           H  
ATOM   1958 2HE  MET A 131      -2.158  18.431 -20.499  1.00  0.94           H  
ATOM   1959 3HE  MET A 131      -1.555  18.716 -22.149  1.00  0.94           H  
ATOM   1960  N   ASN A 132       0.290  15.586 -25.971  1.00  0.96           N  
ATOM   1961  CA  ASN A 132       1.415  15.957 -26.821  1.00  0.96           C  
ATOM   1962  C   ASN A 132       0.925  16.879 -27.933  1.00  0.96           C  
ATOM   1963  O   ASN A 132       1.689  17.684 -28.474  1.00  0.96           O  
ATOM   1964  CB  ASN A 132       2.110  14.748 -27.434  1.00  0.96           C  
ATOM   1965  CG  ASN A 132       2.940  13.944 -26.457  1.00  0.96           C  
ATOM   1966  OD1 ASN A 132       3.266  14.388 -25.347  1.00  0.96           O  
ATOM   1967  ND2 ASN A 132       3.326  12.763 -26.878  1.00  0.96           N  
ATOM   1968  H   ASN A 132      -0.050  14.630 -26.015  1.00  0.96           H  
ATOM   1969  HA  ASN A 132       2.139  16.509 -26.223  1.00  0.96           H  
ATOM   1970 1HB  ASN A 132       1.368  14.098 -27.891  1.00  0.96           H  
ATOM   1971 2HB  ASN A 132       2.762  15.088 -28.236  1.00  0.96           H  
ATOM   1972 1HD2 ASN A 132       3.915  12.192 -26.306  1.00  0.96           H  
ATOM   1973 2HD2 ASN A 132       3.061  12.457 -27.796  1.00  0.96           H  
ATOM   1974  N   LYS A 133      -0.361  16.771 -28.275  1.00  0.98           N  
ATOM   1975  CA  LYS A 133      -0.933  17.583 -29.326  1.00  0.98           C  
ATOM   1976  C   LYS A 133      -1.066  18.979 -28.751  1.00  0.98           C  
ATOM   1977  O   LYS A 133      -0.744  19.966 -29.408  1.00  0.98           O  
ATOM   1978  CB  LYS A 133      -2.234  16.948 -29.769  1.00  0.98           C  
ATOM   1979  CG  LYS A 133      -1.939  15.627 -30.407  1.00  0.98           C  
ATOM   1980  CD  LYS A 133      -3.129  14.856 -30.730  1.00  0.98           C  
ATOM   1981  CE  LYS A 133      -2.704  13.484 -31.144  1.00  0.98           C  
ATOM   1982  NZ  LYS A 133      -1.982  13.487 -32.434  1.00  0.98           N  
ATOM   1983  H   LYS A 133      -0.972  16.122 -27.781  1.00  0.98           H  
ATOM   1984  HA  LYS A 133      -0.249  17.616 -30.175  1.00  0.98           H  
ATOM   1985 1HB  LYS A 133      -2.897  16.804 -28.936  1.00  0.98           H  
ATOM   1986 2HB  LYS A 133      -2.735  17.587 -30.499  1.00  0.98           H  
ATOM   1987 1HG  LYS A 133      -1.368  15.786 -31.324  1.00  0.98           H  
ATOM   1988 2HG  LYS A 133      -1.323  15.032 -29.722  1.00  0.98           H  
ATOM   1989 1HD  LYS A 133      -3.726  14.778 -29.825  1.00  0.98           H  
ATOM   1990 2HD  LYS A 133      -3.705  15.335 -31.526  1.00  0.98           H  
ATOM   1991 1HE  LYS A 133      -2.040  13.097 -30.371  1.00  0.98           H  
ATOM   1992 2HE  LYS A 133      -3.568  12.834 -31.222  1.00  0.98           H  
ATOM   1993 1HZ  LYS A 133      -1.671  12.529 -32.645  1.00  0.98           H  
ATOM   1994 2HZ  LYS A 133      -2.615  13.817 -33.166  1.00  0.98           H  
ATOM   1995 3HZ  LYS A 133      -1.160  14.077 -32.377  1.00  0.98           H  
ATOM   1996  N   LEU A 134      -1.453  19.080 -27.485  1.00  0.99           N  
ATOM   1997  CA  LEU A 134      -1.401  20.419 -26.890  1.00  0.99           C  
ATOM   1998  C   LEU A 134       0.032  20.948 -26.808  1.00  0.99           C  
ATOM   1999  O   LEU A 134       0.270  22.128 -27.045  1.00  0.99           O  
ATOM   2000  CB  LEU A 134      -2.117  20.506 -25.544  1.00  0.99           C  
ATOM   2001  CG  LEU A 134      -3.624  20.570 -25.655  1.00  0.99           C  
ATOM   2002  CD1 LEU A 134      -4.284  20.380 -24.337  1.00  0.99           C  
ATOM   2003  CD2 LEU A 134      -3.962  21.956 -26.154  1.00  0.99           C  
ATOM   2004  H   LEU A 134      -1.738  18.235 -26.976  1.00  0.99           H  
ATOM   2005  HA  LEU A 134      -1.950  21.087 -27.551  1.00  0.99           H  
ATOM   2006 1HB  LEU A 134      -1.856  19.629 -24.948  1.00  0.99           H  
ATOM   2007 2HB  LEU A 134      -1.776  21.398 -25.019  1.00  0.99           H  
ATOM   2008  HG  LEU A 134      -3.976  19.841 -26.343  1.00  0.99           H  
ATOM   2009 1HD1 LEU A 134      -5.356  20.470 -24.466  1.00  0.99           H  
ATOM   2010 2HD1 LEU A 134      -4.051  19.415 -23.958  1.00  0.99           H  
ATOM   2011 3HD1 LEU A 134      -3.936  21.135 -23.637  1.00  0.99           H  
ATOM   2012 1HD2 LEU A 134      -5.035  22.062 -26.243  1.00  0.99           H  
ATOM   2013 2HD2 LEU A 134      -3.594  22.694 -25.448  1.00  0.99           H  
ATOM   2014 3HD2 LEU A 134      -3.494  22.123 -27.115  1.00  0.99           H  
ATOM   2015  N   ALA A 135       1.007  20.095 -26.511  1.00  1.01           N  
ATOM   2016  CA  ALA A 135       2.390  20.574 -26.491  1.00  1.01           C  
ATOM   2017  C   ALA A 135       2.858  21.098 -27.871  1.00  1.01           C  
ATOM   2018  O   ALA A 135       3.595  22.087 -27.942  1.00  1.01           O  
ATOM   2019  CB  ALA A 135       3.322  19.471 -26.038  1.00  1.01           C  
ATOM   2020  H   ALA A 135       0.785  19.128 -26.274  1.00  1.01           H  
ATOM   2021  HA  ALA A 135       2.445  21.397 -25.780  1.00  1.01           H  
ATOM   2022 1HB  ALA A 135       4.339  19.852 -25.991  1.00  1.01           H  
ATOM   2023 2HB  ALA A 135       3.015  19.118 -25.053  1.00  1.01           H  
ATOM   2024 3HB  ALA A 135       3.278  18.652 -26.744  1.00  1.01           H  
ATOM   2025  N   LEU A 136       2.434  20.431 -28.960  1.00  1.02           N  
ATOM   2026  CA  LEU A 136       2.841  20.820 -30.316  1.00  1.02           C  
ATOM   2027  C   LEU A 136       1.823  21.694 -31.071  1.00  1.02           C  
ATOM   2028  O   LEU A 136       2.153  22.777 -31.551  1.00  1.02           O  
ATOM   2029  CB  LEU A 136       3.094  19.565 -31.164  1.00  1.02           C  
ATOM   2030  CG  LEU A 136       3.543  19.826 -32.631  1.00  1.02           C  
ATOM   2031  CD1 LEU A 136       4.892  20.524 -32.676  1.00  1.02           C  
ATOM   2032  CD2 LEU A 136       3.586  18.519 -33.371  1.00  1.02           C  
ATOM   2033  H   LEU A 136       1.855  19.603 -28.829  1.00  1.02           H  
ATOM   2034  HA  LEU A 136       3.771  21.380 -30.237  1.00  1.02           H  
ATOM   2035 1HB  LEU A 136       3.847  18.968 -30.680  1.00  1.02           H  
ATOM   2036 2HB  LEU A 136       2.170  18.981 -31.197  1.00  1.02           H  
ATOM   2037  HG  LEU A 136       2.835  20.489 -33.097  1.00  1.02           H  
ATOM   2038 1HD1 LEU A 136       5.160  20.721 -33.708  1.00  1.02           H  
ATOM   2039 2HD1 LEU A 136       4.840  21.462 -32.136  1.00  1.02           H  
ATOM   2040 3HD1 LEU A 136       5.633  19.893 -32.236  1.00  1.02           H  
ATOM   2041 1HD2 LEU A 136       3.866  18.700 -34.403  1.00  1.02           H  
ATOM   2042 2HD2 LEU A 136       4.313  17.856 -32.905  1.00  1.02           H  
ATOM   2043 3HD2 LEU A 136       2.600  18.053 -33.348  1.00  1.02           H  
ATOM   2044  N   TRP A 137       0.585  21.234 -31.213  1.00  1.02           N  
ATOM   2045  CA  TRP A 137      -0.404  21.989 -31.973  1.00  1.02           C  
ATOM   2046  C   TRP A 137      -0.941  23.155 -31.170  1.00  1.02           C  
ATOM   2047  O   TRP A 137      -1.275  24.201 -31.721  1.00  1.02           O  
ATOM   2048  CB  TRP A 137      -1.589  21.121 -32.347  1.00  1.02           C  
ATOM   2049  CG  TRP A 137      -1.296  20.039 -33.276  1.00  1.02           C  
ATOM   2050  CD1 TRP A 137      -0.119  19.772 -33.870  1.00  1.02           C  
ATOM   2051  CD2 TRP A 137      -2.230  19.070 -33.771  1.00  1.02           C  
ATOM   2052  NE1 TRP A 137      -0.240  18.696 -34.696  1.00  1.02           N  
ATOM   2053  CE2 TRP A 137      -1.531  18.250 -34.651  1.00  1.02           C  
ATOM   2054  CE3 TRP A 137      -3.580  18.847 -33.551  1.00  1.02           C  
ATOM   2055  CZ2 TRP A 137      -2.142  17.209 -35.324  1.00  1.02           C  
ATOM   2056  CZ3 TRP A 137      -4.203  17.811 -34.220  1.00  1.02           C  
ATOM   2057  CH2 TRP A 137      -3.502  17.012 -35.085  1.00  1.02           C  
ATOM   2058  H   TRP A 137       0.311  20.365 -30.780  1.00  1.02           H  
ATOM   2059  HA  TRP A 137       0.067  22.374 -32.877  1.00  1.02           H  
ATOM   2060 1HB  TRP A 137      -2.041  20.704 -31.452  1.00  1.02           H  
ATOM   2061 2HB  TRP A 137      -2.310  21.739 -32.807  1.00  1.02           H  
ATOM   2062  HD1 TRP A 137       0.780  20.337 -33.723  1.00  1.02           H  
ATOM   2063  HE1 TRP A 137       0.526  18.311 -35.278  1.00  1.02           H  
ATOM   2064  HE3 TRP A 137      -4.128  19.486 -32.872  1.00  1.02           H  
ATOM   2065  HZ2 TRP A 137      -1.596  16.568 -36.020  1.00  1.02           H  
ATOM   2066  HZ3 TRP A 137      -5.264  17.650 -34.045  1.00  1.02           H  
ATOM   2067  HH2 TRP A 137      -4.018  16.210 -35.596  1.00  1.02           H  
ATOM   2068  N   GLY A 138      -0.992  22.980 -29.858  1.00  1.00           N  
ATOM   2069  CA  GLY A 138      -1.509  23.993 -28.949  1.00  1.00           C  
ATOM   2070  C   GLY A 138      -1.120  25.416 -29.359  1.00  1.00           C  
ATOM   2071  O   GLY A 138      -1.993  26.180 -29.753  1.00  1.00           O  
ATOM   2072  H   GLY A 138      -0.701  22.072 -29.488  1.00  1.00           H  
ATOM   2073 1HA  GLY A 138      -2.597  23.918 -28.938  1.00  1.00           H  
ATOM   2074 2HA  GLY A 138      -1.196  23.789 -27.932  1.00  1.00           H  
ATOM   2075  N   PRO A 139       0.157  25.825 -29.221  1.00  0.97           N  
ATOM   2076  CA  PRO A 139       0.682  27.143 -29.565  1.00  0.97           C  
ATOM   2077  C   PRO A 139       0.117  27.709 -30.905  1.00  0.97           C  
ATOM   2078  O   PRO A 139      -0.562  28.734 -30.837  1.00  0.97           O  
ATOM   2079  CB  PRO A 139       2.211  26.928 -29.470  1.00  0.97           C  
ATOM   2080  CG  PRO A 139       2.353  25.844 -28.419  1.00  0.97           C  
ATOM   2081  CD  PRO A 139       1.189  24.898 -28.684  1.00  0.97           C  
ATOM   2082  HA  PRO A 139       0.386  27.828 -28.758  1.00  0.97           H  
ATOM   2083 1HB  PRO A 139       2.694  26.698 -30.367  1.00  0.97           H  
ATOM   2084 2HB  PRO A 139       2.673  27.866 -29.128  1.00  0.97           H  
ATOM   2085 1HG  PRO A 139       3.321  25.328 -28.521  1.00  0.97           H  
ATOM   2086 2HG  PRO A 139       2.340  26.273 -27.417  1.00  0.97           H  
ATOM   2087 1HD  PRO A 139       1.472  24.140 -29.422  1.00  0.97           H  
ATOM   2088 2HD  PRO A 139       0.885  24.451 -27.740  1.00  0.97           H  
ATOM   2089  N   PRO A 140       0.390  27.163 -32.134  1.00  0.94           N  
ATOM   2090  CA  PRO A 140      -0.137  27.703 -33.383  1.00  0.94           C  
ATOM   2091  C   PRO A 140      -1.665  27.624 -33.481  1.00  0.94           C  
ATOM   2092  O   PRO A 140      -2.291  28.442 -34.165  1.00  0.94           O  
ATOM   2093  CB  PRO A 140       0.540  26.829 -34.444  1.00  0.94           C  
ATOM   2094  CG  PRO A 140       0.890  25.554 -33.738  1.00  0.94           C  
ATOM   2095  CD  PRO A 140       1.245  25.977 -32.341  1.00  0.94           C  
ATOM   2096  HA  PRO A 140       0.196  28.743 -33.487  1.00  0.94           H  
ATOM   2097 1HB  PRO A 140      -0.133  26.679 -35.281  1.00  0.94           H  
ATOM   2098 2HB  PRO A 140       1.423  27.347 -34.842  1.00  0.94           H  
ATOM   2099 1HG  PRO A 140       0.029  24.871 -33.773  1.00  0.94           H  
ATOM   2100 2HG  PRO A 140       1.719  25.043 -34.245  1.00  0.94           H  
ATOM   2101 1HD  PRO A 140       1.047  25.181 -31.640  1.00  0.94           H  
ATOM   2102 2HD  PRO A 140       2.295  26.255 -32.381  1.00  0.94           H  
ATOM   2103  N   ILE A 141      -2.313  26.723 -32.742  1.00  0.90           N  
ATOM   2104  CA  ILE A 141      -3.762  26.783 -32.779  1.00  0.90           C  
ATOM   2105  C   ILE A 141      -4.206  28.007 -31.999  1.00  0.90           C  
ATOM   2106  O   ILE A 141      -4.978  28.834 -32.489  1.00  0.90           O  
ATOM   2107  CB  ILE A 141      -4.450  25.523 -32.237  1.00  0.90           C  
ATOM   2108  CG1 ILE A 141      -4.202  24.362 -33.144  1.00  0.90           C  
ATOM   2109  CG2 ILE A 141      -5.935  25.751 -32.067  1.00  0.90           C  
ATOM   2110  CD1 ILE A 141      -4.657  23.077 -32.538  1.00  0.90           C  
ATOM   2111  H   ILE A 141      -1.841  26.001 -32.191  1.00  0.90           H  
ATOM   2112  HA  ILE A 141      -4.077  26.894 -33.808  1.00  0.90           H  
ATOM   2113  HB  ILE A 141      -4.010  25.273 -31.271  1.00  0.90           H  
ATOM   2114 1HG1 ILE A 141      -4.732  24.533 -34.066  1.00  0.90           H  
ATOM   2115 2HG1 ILE A 141      -3.138  24.297 -33.377  1.00  0.90           H  
ATOM   2116 1HG2 ILE A 141      -6.403  24.853 -31.674  1.00  0.90           H  
ATOM   2117 2HG2 ILE A 141      -6.110  26.581 -31.379  1.00  0.90           H  
ATOM   2118 3HG2 ILE A 141      -6.348  25.981 -33.018  1.00  0.90           H  
ATOM   2119 1HD1 ILE A 141      -4.494  22.252 -33.203  1.00  0.90           H  
ATOM   2120 2HD1 ILE A 141      -4.097  22.919 -31.629  1.00  0.90           H  
ATOM   2121 3HD1 ILE A 141      -5.710  23.148 -32.319  1.00  0.90           H  
ATOM   2122  N   ARG A 142      -3.647  28.185 -30.811  1.00  0.86           N  
ATOM   2123  CA  ARG A 142      -4.000  29.321 -29.986  1.00  0.86           C  
ATOM   2124  C   ARG A 142      -3.666  30.653 -30.650  1.00  0.86           C  
ATOM   2125  O   ARG A 142      -4.465  31.588 -30.626  1.00  0.86           O  
ATOM   2126  CB  ARG A 142      -3.245  29.271 -28.661  1.00  0.86           C  
ATOM   2127  CG  ARG A 142      -3.697  28.232 -27.671  1.00  0.86           C  
ATOM   2128  CD  ARG A 142      -3.147  28.461 -26.295  1.00  0.86           C  
ATOM   2129  NE  ARG A 142      -1.709  28.308 -26.196  1.00  0.86           N  
ATOM   2130  CZ  ARG A 142      -1.060  27.164 -25.892  1.00  0.86           C  
ATOM   2131  NH1 ARG A 142      -1.713  26.043 -25.634  1.00  0.86           N  
ATOM   2132  NH2 ARG A 142       0.257  27.170 -25.830  1.00  0.86           N  
ATOM   2133  H   ARG A 142      -2.981  27.501 -30.464  1.00  0.86           H  
ATOM   2134  HA  ARG A 142      -5.073  29.282 -29.786  1.00  0.86           H  
ATOM   2135 1HB  ARG A 142      -2.200  29.055 -28.869  1.00  0.86           H  
ATOM   2136 2HB  ARG A 142      -3.273  30.228 -28.190  1.00  0.86           H  
ATOM   2137 1HG  ARG A 142      -4.741  28.327 -27.590  1.00  0.86           H  
ATOM   2138 2HG  ARG A 142      -3.443  27.230 -28.006  1.00  0.86           H  
ATOM   2139 1HD  ARG A 142      -3.397  29.467 -25.978  1.00  0.86           H  
ATOM   2140 2HD  ARG A 142      -3.614  27.756 -25.611  1.00  0.86           H  
ATOM   2141  HE  ARG A 142      -1.150  29.127 -26.372  1.00  0.86           H  
ATOM   2142 1HH1 ARG A 142      -2.746  25.996 -25.655  1.00  0.86           H  
ATOM   2143 2HH1 ARG A 142      -1.198  25.212 -25.395  1.00  0.86           H  
ATOM   2144 1HH2 ARG A 142       0.767  28.023 -26.015  1.00  0.86           H  
ATOM   2145 2HH2 ARG A 142       0.752  26.322 -25.596  1.00  0.86           H  
ATOM   2146  N   ALA A 143      -2.507  30.719 -31.301  1.00  0.82           N  
ATOM   2147  CA  ALA A 143      -2.039  31.949 -31.921  1.00  0.82           C  
ATOM   2148  C   ALA A 143      -2.613  32.250 -33.308  1.00  0.82           C  
ATOM   2149  O   ALA A 143      -2.928  33.404 -33.607  1.00  0.82           O  
ATOM   2150  CB  ALA A 143      -0.529  31.879 -32.042  1.00  0.82           C  
ATOM   2151  H   ALA A 143      -1.896  29.904 -31.305  1.00  0.82           H  
ATOM   2152  HA  ALA A 143      -2.313  32.772 -31.263  1.00  0.82           H  
ATOM   2153 1HB  ALA A 143      -0.153  32.809 -32.459  1.00  0.82           H  
ATOM   2154 2HB  ALA A 143      -0.093  31.713 -31.058  1.00  0.82           H  
ATOM   2155 3HB  ALA A 143      -0.263  31.052 -32.699  1.00  0.82           H  
ATOM   2156  N   GLU A 144      -2.695  31.239 -34.173  1.00  0.79           N  
ATOM   2157  CA  GLU A 144      -3.100  31.437 -35.558  1.00  0.79           C  
ATOM   2158  C   GLU A 144      -4.304  30.600 -36.032  1.00  0.79           C  
ATOM   2159  O   GLU A 144      -4.690  30.677 -37.207  1.00  0.79           O  
ATOM   2160  CB  GLU A 144      -1.898  31.133 -36.446  1.00  0.79           C  
ATOM   2161  CG  GLU A 144      -0.699  32.039 -36.328  1.00  0.79           C  
ATOM   2162  CD  GLU A 144       0.376  31.565 -37.272  1.00  0.79           C  
ATOM   2163  OE1 GLU A 144       0.259  31.820 -38.449  1.00  0.79           O  
ATOM   2164  OE2 GLU A 144       1.295  30.907 -36.831  1.00  0.79           O  
ATOM   2165  H   GLU A 144      -2.451  30.293 -33.898  1.00  0.79           H  
ATOM   2166  HA  GLU A 144      -3.364  32.486 -35.681  1.00  0.79           H  
ATOM   2167 1HB  GLU A 144      -1.497  30.186 -36.136  1.00  0.79           H  
ATOM   2168 2HB  GLU A 144      -2.202  31.057 -37.490  1.00  0.79           H  
ATOM   2169 1HG  GLU A 144      -0.983  33.062 -36.572  1.00  0.79           H  
ATOM   2170 2HG  GLU A 144      -0.325  32.017 -35.306  1.00  0.79           H  
ATOM   2171  N   ARG A 145      -4.890  29.784 -35.140  1.00  0.78           N  
ATOM   2172  CA  ARG A 145      -5.985  28.868 -35.474  1.00  0.78           C  
ATOM   2173  C   ARG A 145      -5.601  27.901 -36.597  1.00  0.78           C  
ATOM   2174  O   ARG A 145      -6.399  27.629 -37.507  1.00  0.78           O  
ATOM   2175  CB  ARG A 145      -7.259  29.636 -35.816  1.00  0.78           C  
ATOM   2176  CG  ARG A 145      -8.152  29.972 -34.607  1.00  0.78           C  
ATOM   2177  CD  ARG A 145      -7.593  30.995 -33.663  1.00  0.78           C  
ATOM   2178  NE  ARG A 145      -8.581  31.276 -32.613  1.00  0.78           N  
ATOM   2179  CZ  ARG A 145      -8.389  31.983 -31.475  1.00  0.78           C  
ATOM   2180  NH1 ARG A 145      -7.228  32.533 -31.200  1.00  0.78           N  
ATOM   2181  NH2 ARG A 145      -9.400  32.116 -30.626  1.00  0.78           N  
ATOM   2182  H   ARG A 145      -4.571  29.755 -34.176  1.00  0.78           H  
ATOM   2183  HA  ARG A 145      -6.202  28.274 -34.588  1.00  0.78           H  
ATOM   2184 1HB  ARG A 145      -7.025  30.569 -36.313  1.00  0.78           H  
ATOM   2185 2HB  ARG A 145      -7.862  29.042 -36.505  1.00  0.78           H  
ATOM   2186 1HG  ARG A 145      -9.120  30.328 -34.960  1.00  0.78           H  
ATOM   2187 2HG  ARG A 145      -8.304  29.083 -34.018  1.00  0.78           H  
ATOM   2188 1HD  ARG A 145      -6.684  30.617 -33.190  1.00  0.78           H  
ATOM   2189 2HD  ARG A 145      -7.375  31.919 -34.193  1.00  0.78           H  
ATOM   2190  HE  ARG A 145      -9.524  30.908 -32.770  1.00  0.78           H  
ATOM   2191 1HH1 ARG A 145      -6.462  32.443 -31.854  1.00  0.78           H  
ATOM   2192 2HH1 ARG A 145      -7.102  33.063 -30.320  1.00  0.78           H  
ATOM   2193 1HH2 ARG A 145     -10.304  31.653 -30.836  1.00  0.78           H  
ATOM   2194 2HH2 ARG A 145      -9.272  32.651 -29.776  1.00  0.78           H  
ATOM   2195  N   VAL A 146      -4.371  27.376 -36.499  1.00  0.79           N  
ATOM   2196  CA  VAL A 146      -3.824  26.451 -37.487  1.00  0.79           C  
ATOM   2197  C   VAL A 146      -2.917  25.363 -36.954  1.00  0.79           C  
ATOM   2198  O   VAL A 146      -2.099  25.579 -36.067  1.00  0.79           O  
ATOM   2199  CB  VAL A 146      -3.012  27.262 -38.499  1.00  0.79           C  
ATOM   2200  CG1 VAL A 146      -1.932  27.910 -37.786  1.00  0.79           C  
ATOM   2201  CG2 VAL A 146      -2.401  26.406 -39.613  1.00  0.79           C  
ATOM   2202  H   VAL A 146      -3.781  27.673 -35.719  1.00  0.79           H  
ATOM   2203  HA  VAL A 146      -4.663  25.981 -37.995  1.00  0.79           H  
ATOM   2204  HB  VAL A 146      -3.650  27.995 -38.895  1.00  0.79           H  
ATOM   2205 1HG1 VAL A 146      -1.363  28.546 -38.457  1.00  0.79           H  
ATOM   2206 2HG1 VAL A 146      -2.381  28.486 -37.014  1.00  0.79           H  
ATOM   2207 3HG1 VAL A 146      -1.280  27.161 -37.351  1.00  0.79           H  
ATOM   2208 1HG2 VAL A 146      -1.848  27.044 -40.296  1.00  0.79           H  
ATOM   2209 2HG2 VAL A 146      -1.724  25.692 -39.202  1.00  0.79           H  
ATOM   2210 3HG2 VAL A 146      -3.165  25.888 -40.150  1.00  0.79           H  
ATOM   2211  N   VAL A 147      -3.019  24.214 -37.588  1.00  0.81           N  
ATOM   2212  CA  VAL A 147      -2.123  23.096 -37.392  1.00  0.81           C  
ATOM   2213  C   VAL A 147      -1.317  22.910 -38.668  1.00  0.81           C  
ATOM   2214  O   VAL A 147      -1.867  23.059 -39.756  1.00  0.81           O  
ATOM   2215  CB  VAL A 147      -2.901  21.844 -37.046  1.00  0.81           C  
ATOM   2216  CG1 VAL A 147      -1.993  20.682 -36.970  1.00  0.81           C  
ATOM   2217  CG2 VAL A 147      -3.541  22.064 -35.736  1.00  0.81           C  
ATOM   2218  H   VAL A 147      -3.771  24.120 -38.271  1.00  0.81           H  
ATOM   2219  HA  VAL A 147      -1.442  23.324 -36.569  1.00  0.81           H  
ATOM   2220  HB  VAL A 147      -3.651  21.648 -37.807  1.00  0.81           H  
ATOM   2221 1HG1 VAL A 147      -2.570  19.804 -36.715  1.00  0.81           H  
ATOM   2222 2HG1 VAL A 147      -1.507  20.522 -37.921  1.00  0.81           H  
ATOM   2223 3HG1 VAL A 147      -1.243  20.868 -36.220  1.00  0.81           H  
ATOM   2224 1HG2 VAL A 147      -4.085  21.201 -35.430  1.00  0.81           H  
ATOM   2225 2HG2 VAL A 147      -2.764  22.268 -35.010  1.00  0.81           H  
ATOM   2226 3HG2 VAL A 147      -4.213  22.911 -35.800  1.00  0.81           H  
ATOM   2227  N   ARG A 148      -0.008  22.701 -38.544  1.00  0.85           N  
ATOM   2228  CA  ARG A 148       0.828  22.536 -39.732  1.00  0.85           C  
ATOM   2229  C   ARG A 148       1.594  21.206 -39.743  1.00  0.85           C  
ATOM   2230  O   ARG A 148       2.532  21.035 -38.960  1.00  0.85           O  
ATOM   2231  CB  ARG A 148       1.821  23.687 -39.812  1.00  0.85           C  
ATOM   2232  CG  ARG A 148       1.180  25.086 -39.982  1.00  0.85           C  
ATOM   2233  CD  ARG A 148       2.177  26.126 -40.309  1.00  0.85           C  
ATOM   2234  NE  ARG A 148       1.571  27.402 -40.635  1.00  0.85           N  
ATOM   2235  CZ  ARG A 148       1.408  28.446 -39.789  1.00  0.85           C  
ATOM   2236  NH1 ARG A 148       1.829  28.383 -38.538  1.00  0.85           N  
ATOM   2237  NH2 ARG A 148       0.839  29.554 -40.229  1.00  0.85           N  
ATOM   2238  H   ARG A 148       0.400  22.616 -37.624  1.00  0.85           H  
ATOM   2239  HA  ARG A 148       0.191  22.563 -40.617  1.00  0.85           H  
ATOM   2240 1HB  ARG A 148       2.410  23.706 -38.902  1.00  0.85           H  
ATOM   2241 2HB  ARG A 148       2.500  23.519 -40.634  1.00  0.85           H  
ATOM   2242 1HG  ARG A 148       0.435  25.078 -40.749  1.00  0.85           H  
ATOM   2243 2HG  ARG A 148       0.713  25.372 -39.040  1.00  0.85           H  
ATOM   2244 1HD  ARG A 148       2.829  26.277 -39.455  1.00  0.85           H  
ATOM   2245 2HD  ARG A 148       2.761  25.816 -41.159  1.00  0.85           H  
ATOM   2246  HE  ARG A 148       1.199  27.497 -41.596  1.00  0.85           H  
ATOM   2247 1HH1 ARG A 148       2.269  27.548 -38.190  1.00  0.85           H  
ATOM   2248 2HH1 ARG A 148       1.710  29.206 -37.917  1.00  0.85           H  
ATOM   2249 1HH2 ARG A 148       0.534  29.627 -41.189  1.00  0.85           H  
ATOM   2250 2HH2 ARG A 148       0.730  30.362 -39.598  1.00  0.85           H  
ATOM   2251  N   GLU A 149       1.179  20.265 -40.609  1.00  0.90           N  
ATOM   2252  CA  GLU A 149       1.809  18.937 -40.650  1.00  0.90           C  
ATOM   2253  C   GLU A 149       2.042  18.413 -42.089  1.00  0.90           C  
ATOM   2254  O   GLU A 149       1.108  18.418 -42.883  1.00  0.90           O  
ATOM   2255  CB  GLU A 149       0.922  17.898 -39.923  1.00  0.90           C  
ATOM   2256  CG  GLU A 149       0.711  18.078 -38.392  1.00  0.90           C  
ATOM   2257  CD  GLU A 149       1.964  17.785 -37.542  1.00  0.90           C  
ATOM   2258  OE1 GLU A 149       2.937  17.293 -38.061  1.00  0.90           O  
ATOM   2259  OE2 GLU A 149       1.915  18.000 -36.356  1.00  0.90           O  
ATOM   2260  H   GLU A 149       0.430  20.499 -41.267  1.00  0.90           H  
ATOM   2261  HA  GLU A 149       2.750  19.031 -40.123  1.00  0.90           H  
ATOM   2262 1HB  GLU A 149      -0.066  17.900 -40.383  1.00  0.90           H  
ATOM   2263 2HB  GLU A 149       1.330  16.899 -40.077  1.00  0.90           H  
ATOM   2264 1HG  GLU A 149       0.394  19.095 -38.195  1.00  0.90           H  
ATOM   2265 2HG  GLU A 149      -0.097  17.421 -38.070  1.00  0.90           H  
ATOM   2266  N   PRO A 150       3.184  17.726 -42.362  1.00  0.97           N  
ATOM   2267  CA  PRO A 150       3.594  17.141 -43.645  1.00  0.97           C  
ATOM   2268  C   PRO A 150       2.771  15.934 -44.068  1.00  0.97           C  
ATOM   2269  O   PRO A 150       2.857  15.476 -45.209  1.00  0.97           O  
ATOM   2270  CB  PRO A 150       5.038  16.725 -43.374  1.00  0.97           C  
ATOM   2271  CG  PRO A 150       5.110  16.484 -41.905  1.00  0.97           C  
ATOM   2272  CD  PRO A 150       4.162  17.484 -41.284  1.00  0.97           C  
ATOM   2273  HA  PRO A 150       3.582  17.902 -44.430  1.00  0.97           H  
ATOM   2274 1HB  PRO A 150       5.284  15.834 -43.967  1.00  0.97           H  
ATOM   2275 2HB  PRO A 150       5.711  17.524 -43.701  1.00  0.97           H  
ATOM   2276 1HG  PRO A 150       4.846  15.441 -41.673  1.00  0.97           H  
ATOM   2277 2HG  PRO A 150       6.139  16.628 -41.584  1.00  0.97           H  
ATOM   2278 1HD  PRO A 150       3.696  17.017 -40.407  1.00  0.97           H  
ATOM   2279 2HD  PRO A 150       4.685  18.399 -41.035  1.00  0.97           H  
ATOM   2280  N   ALA A 151       2.017  15.384 -43.133  1.00  1.03           N  
ATOM   2281  CA  ALA A 151       1.246  14.191 -43.394  1.00  1.03           C  
ATOM   2282  C   ALA A 151      -0.123  14.283 -42.724  1.00  1.03           C  
ATOM   2283  O   ALA A 151      -0.392  13.544 -41.783  1.00  1.03           O  
ATOM   2284  CB  ALA A 151       2.006  12.986 -42.889  1.00  1.03           C  
ATOM   2285  H   ALA A 151       1.975  15.810 -42.221  1.00  1.03           H  
ATOM   2286  HA  ALA A 151       1.130  14.072 -44.465  1.00  1.03           H  
ATOM   2287 1HB  ALA A 151       1.442  12.088 -43.114  1.00  1.03           H  
ATOM   2288 2HB  ALA A 151       2.978  12.936 -43.386  1.00  1.03           H  
ATOM   2289 3HB  ALA A 151       2.152  13.070 -41.812  1.00  1.03           H  
ATOM   2290  N   PRO A 152      -1.029  15.154 -43.205  1.00  1.09           N  
ATOM   2291  CA  PRO A 152      -2.318  15.469 -42.606  1.00  1.09           C  
ATOM   2292  C   PRO A 152      -3.262  14.263 -42.567  1.00  1.09           C  
ATOM   2293  O   PRO A 152      -4.200  14.196 -41.762  1.00  1.09           O  
ATOM   2294  CB  PRO A 152      -2.858  16.548 -43.549  1.00  1.09           C  
ATOM   2295  CG  PRO A 152      -2.171  16.305 -44.850  1.00  1.09           C  
ATOM   2296  CD  PRO A 152      -0.792  15.847 -44.490  1.00  1.09           C  
ATOM   2297  HA  PRO A 152      -2.147  15.878 -41.604  1.00  1.09           H  
ATOM   2298 1HB  PRO A 152      -3.956  16.471 -43.622  1.00  1.09           H  
ATOM   2299 2HB  PRO A 152      -2.619  17.546 -43.155  1.00  1.09           H  
ATOM   2300 1HG  PRO A 152      -2.735  15.552 -45.432  1.00  1.09           H  
ATOM   2301 2HG  PRO A 152      -2.176  17.203 -45.431  1.00  1.09           H  
ATOM   2302 1HD  PRO A 152      -0.458  15.178 -45.282  1.00  1.09           H  
ATOM   2303 2HD  PRO A 152      -0.122  16.716 -44.358  1.00  1.09           H  
ATOM   2304  N   ASP A 153      -2.991  13.285 -43.426  1.00  1.13           N  
ATOM   2305  CA  ASP A 153      -3.821  12.104 -43.489  1.00  1.13           C  
ATOM   2306  C   ASP A 153      -3.201  10.918 -42.751  1.00  1.13           C  
ATOM   2307  O   ASP A 153      -3.710   9.799 -42.821  1.00  1.13           O  
ATOM   2308  CB  ASP A 153      -4.150  11.824 -44.949  1.00  1.13           C  
ATOM   2309  CG  ASP A 153      -5.048  12.976 -45.474  1.00  1.13           C  
ATOM   2310  OD1 ASP A 153      -6.005  13.290 -44.793  1.00  1.13           O  
ATOM   2311  OD2 ASP A 153      -4.745  13.585 -46.472  1.00  1.13           O  
ATOM   2312  H   ASP A 153      -2.211  13.363 -44.059  1.00  1.13           H  
ATOM   2313  HA  ASP A 153      -4.765  12.332 -43.000  1.00  1.13           H  
ATOM   2314 1HB  ASP A 153      -3.234  11.771 -45.537  1.00  1.13           H  
ATOM   2315 2HB  ASP A 153      -4.676  10.873 -45.041  1.00  1.13           H  
ATOM   2316  N   ALA A 154      -2.100  11.163 -42.031  1.00  1.13           N  
ATOM   2317  CA  ALA A 154      -1.499  10.135 -41.195  1.00  1.13           C  
ATOM   2318  C   ALA A 154      -2.396   9.989 -40.006  1.00  1.13           C  
ATOM   2319  O   ALA A 154      -3.089  10.949 -39.662  1.00  1.13           O  
ATOM   2320  CB  ALA A 154      -0.105  10.499 -40.741  1.00  1.13           C  
ATOM   2321  H   ALA A 154      -1.680  12.092 -42.015  1.00  1.13           H  
ATOM   2322  HA  ALA A 154      -1.479   9.194 -41.744  1.00  1.13           H  
ATOM   2323 1HB  ALA A 154       0.287   9.714 -40.098  1.00  1.13           H  
ATOM   2324 2HB  ALA A 154       0.534  10.614 -41.602  1.00  1.13           H  
ATOM   2325 3HB  ALA A 154      -0.143  11.437 -40.187  1.00  1.13           H  
ATOM   2326  N   GLY A 155      -2.398   8.822 -39.368  1.00  1.10           N  
ATOM   2327  CA  GLY A 155      -3.260   8.656 -38.211  1.00  1.10           C  
ATOM   2328  C   GLY A 155      -2.639   7.967 -37.014  1.00  1.10           C  
ATOM   2329  O   GLY A 155      -1.620   7.278 -37.109  1.00  1.10           O  
ATOM   2330  H   GLY A 155      -1.816   8.060 -39.683  1.00  1.10           H  
ATOM   2331 1HA  GLY A 155      -3.550   9.647 -37.884  1.00  1.10           H  
ATOM   2332 2HA  GLY A 155      -4.173   8.139 -38.500  1.00  1.10           H  
ATOM   2333  N   TRP A 156      -3.271   8.227 -35.874  1.00  1.03           N  
ATOM   2334  CA  TRP A 156      -2.850   7.782 -34.552  1.00  1.03           C  
ATOM   2335  C   TRP A 156      -4.008   7.304 -33.687  1.00  1.03           C  
ATOM   2336  O   TRP A 156      -5.176   7.608 -33.946  1.00  1.03           O  
ATOM   2337  CB  TRP A 156      -2.178   8.925 -33.801  1.00  1.03           C  
ATOM   2338  CG  TRP A 156      -1.024   9.548 -34.504  1.00  1.03           C  
ATOM   2339  CD1 TRP A 156      -1.124  10.524 -35.428  1.00  1.03           C  
ATOM   2340  CD2 TRP A 156       0.392   9.288 -34.346  1.00  1.03           C  
ATOM   2341  NE1 TRP A 156       0.106  10.903 -35.860  1.00  1.03           N  
ATOM   2342  CE2 TRP A 156       1.057  10.157 -35.212  1.00  1.03           C  
ATOM   2343  CE3 TRP A 156       1.134   8.412 -33.549  1.00  1.03           C  
ATOM   2344  CZ2 TRP A 156       2.441  10.184 -35.311  1.00  1.03           C  
ATOM   2345  CZ3 TRP A 156       2.522   8.433 -33.644  1.00  1.03           C  
ATOM   2346  CH2 TRP A 156       3.160   9.297 -34.504  1.00  1.03           C  
ATOM   2347  H   TRP A 156      -4.113   8.795 -35.958  1.00  1.03           H  
ATOM   2348  HA  TRP A 156      -2.146   6.959 -34.673  1.00  1.03           H  
ATOM   2349 1HB  TRP A 156      -2.912   9.703 -33.612  1.00  1.03           H  
ATOM   2350 2HB  TRP A 156      -1.831   8.571 -32.827  1.00  1.03           H  
ATOM   2351  HD1 TRP A 156      -2.061  10.953 -35.769  1.00  1.03           H  
ATOM   2352  HE1 TRP A 156       0.242  11.646 -36.552  1.00  1.03           H  
ATOM   2353  HE3 TRP A 156       0.633   7.730 -32.866  1.00  1.03           H  
ATOM   2354  HZ2 TRP A 156       2.961  10.866 -35.986  1.00  1.03           H  
ATOM   2355  HZ3 TRP A 156       3.093   7.747 -33.018  1.00  1.03           H  
ATOM   2356  HH2 TRP A 156       4.252   9.289 -34.554  1.00  1.03           H  
ATOM   2357  N   PHE A 157      -3.673   6.615 -32.610  1.00  0.95           N  
ATOM   2358  CA  PHE A 157      -4.663   6.200 -31.622  1.00  0.95           C  
ATOM   2359  C   PHE A 157      -4.302   6.852 -30.287  1.00  0.95           C  
ATOM   2360  O   PHE A 157      -3.854   6.145 -29.384  1.00  0.95           O  
ATOM   2361  CB  PHE A 157      -4.604   4.706 -31.342  1.00  0.95           C  
ATOM   2362  CG  PHE A 157      -4.839   3.724 -32.417  1.00  0.95           C  
ATOM   2363  CD1 PHE A 157      -3.781   3.179 -33.132  1.00  0.95           C  
ATOM   2364  CD2 PHE A 157      -6.103   3.266 -32.660  1.00  0.95           C  
ATOM   2365  CE1 PHE A 157      -4.009   2.206 -34.084  1.00  0.95           C  
ATOM   2366  CE2 PHE A 157      -6.327   2.306 -33.601  1.00  0.95           C  
ATOM   2367  CZ  PHE A 157      -5.286   1.774 -34.317  1.00  0.95           C  
ATOM   2368  H   PHE A 157      -2.703   6.373 -32.462  1.00  0.95           H  
ATOM   2369  HA  PHE A 157      -5.657   6.485 -31.944  1.00  0.95           H  
ATOM   2370 1HB  PHE A 157      -3.633   4.479 -30.907  1.00  0.95           H  
ATOM   2371 2HB  PHE A 157      -5.351   4.502 -30.577  1.00  0.95           H  
ATOM   2372  HD1 PHE A 157      -2.764   3.521 -32.928  1.00  0.95           H  
ATOM   2373  HD2 PHE A 157      -6.933   3.670 -32.081  1.00  0.95           H  
ATOM   2374  HE1 PHE A 157      -3.180   1.779 -34.642  1.00  0.95           H  
ATOM   2375  HE2 PHE A 157      -7.340   1.954 -33.784  1.00  0.95           H  
ATOM   2376  HZ  PHE A 157      -5.480   1.006 -35.061  1.00  0.95           H  
ATOM   2377  N   PRO A 158      -4.526   8.166 -30.100  1.00  0.86           N  
ATOM   2378  CA  PRO A 158      -4.008   8.936 -28.985  1.00  0.86           C  
ATOM   2379  C   PRO A 158      -4.602   8.462 -27.682  1.00  0.86           C  
ATOM   2380  O   PRO A 158      -5.764   8.062 -27.641  1.00  0.86           O  
ATOM   2381  CB  PRO A 158      -4.464  10.358 -29.310  1.00  0.86           C  
ATOM   2382  CG  PRO A 158      -5.688  10.184 -30.203  1.00  0.86           C  
ATOM   2383  CD  PRO A 158      -5.431   8.920 -30.992  1.00  0.86           C  
ATOM   2384  HA  PRO A 158      -2.917   8.853 -28.979  1.00  0.86           H  
ATOM   2385 1HB  PRO A 158      -4.690  10.890 -28.375  1.00  0.86           H  
ATOM   2386 2HB  PRO A 158      -3.641  10.897 -29.788  1.00  0.86           H  
ATOM   2387 1HG  PRO A 158      -6.598  10.116 -29.588  1.00  0.86           H  
ATOM   2388 2HG  PRO A 158      -5.811  11.058 -30.846  1.00  0.86           H  
ATOM   2389 1HD  PRO A 158      -6.385   8.387 -31.148  1.00  0.86           H  
ATOM   2390 2HD  PRO A 158      -4.944   9.175 -31.929  1.00  0.86           H  
ATOM   2391  N   VAL A 159      -3.830   8.562 -26.611  1.00  0.78           N  
ATOM   2392  CA  VAL A 159      -4.297   8.106 -25.303  1.00  0.78           C  
ATOM   2393  C   VAL A 159      -4.196   9.213 -24.262  1.00  0.78           C  
ATOM   2394  O   VAL A 159      -3.286  10.042 -24.301  1.00  0.78           O  
ATOM   2395  CB  VAL A 159      -3.480   6.853 -24.892  1.00  0.78           C  
ATOM   2396  CG1 VAL A 159      -1.979   7.211 -24.734  1.00  0.78           C  
ATOM   2397  CG2 VAL A 159      -4.067   6.211 -23.637  1.00  0.78           C  
ATOM   2398  H   VAL A 159      -2.879   8.918 -26.736  1.00  0.78           H  
ATOM   2399  HA  VAL A 159      -5.345   7.812 -25.390  1.00  0.78           H  
ATOM   2400  HB  VAL A 159      -3.540   6.144 -25.698  1.00  0.78           H  
ATOM   2401 1HG1 VAL A 159      -1.413   6.316 -24.502  1.00  0.78           H  
ATOM   2402 2HG1 VAL A 159      -1.603   7.635 -25.668  1.00  0.78           H  
ATOM   2403 3HG1 VAL A 159      -1.855   7.939 -23.929  1.00  0.78           H  
ATOM   2404 1HG2 VAL A 159      -3.517   5.309 -23.403  1.00  0.78           H  
ATOM   2405 2HG2 VAL A 159      -4.002   6.903 -22.805  1.00  0.78           H  
ATOM   2406 3HG2 VAL A 159      -5.114   5.950 -23.818  1.00  0.78           H  
ATOM   2407  N   HIS A 160      -5.177   9.294 -23.379  1.00  0.72           N  
ATOM   2408  CA  HIS A 160      -5.149  10.323 -22.353  1.00  0.72           C  
ATOM   2409  C   HIS A 160      -4.127   9.955 -21.287  1.00  0.72           C  
ATOM   2410  O   HIS A 160      -4.049   8.800 -20.867  1.00  0.72           O  
ATOM   2411  CB  HIS A 160      -6.515  10.526 -21.701  1.00  0.72           C  
ATOM   2412  CG  HIS A 160      -6.643  11.852 -20.966  1.00  0.72           C  
ATOM   2413  ND1 HIS A 160      -6.057  12.122 -19.749  1.00  0.72           N  
ATOM   2414  CD2 HIS A 160      -7.317  12.950 -21.308  1.00  0.72           C  
ATOM   2415  CE1 HIS A 160      -6.335  13.373 -19.397  1.00  0.72           C  
ATOM   2416  NE2 HIS A 160      -7.097  13.906 -20.328  1.00  0.72           N  
ATOM   2417  H   HIS A 160      -5.932   8.613 -23.390  1.00  0.72           H  
ATOM   2418  HA  HIS A 160      -4.845  11.273 -22.792  1.00  0.72           H  
ATOM   2419 1HB  HIS A 160      -7.281  10.489 -22.466  1.00  0.72           H  
ATOM   2420 2HB  HIS A 160      -6.714   9.713 -20.996  1.00  0.72           H  
ATOM   2421  HD2 HIS A 160      -7.909  13.048 -22.211  1.00  0.72           H  
ATOM   2422  HE1 HIS A 160      -5.989  13.875 -18.494  1.00  0.72           H  
ATOM   2423  HE2 HIS A 160      -7.456  14.886 -20.326  1.00  0.72           H  
ATOM   2424  N   GLU A 161      -3.422  10.942 -20.772  1.00  0.68           N  
ATOM   2425  CA  GLU A 161      -2.457  10.711 -19.704  1.00  0.68           C  
ATOM   2426  C   GLU A 161      -3.107  10.051 -18.478  1.00  0.68           C  
ATOM   2427  O   GLU A 161      -2.466   9.260 -17.784  1.00  0.68           O  
ATOM   2428  CB  GLU A 161      -1.823  12.039 -19.324  1.00  0.68           C  
ATOM   2429  CG  GLU A 161      -0.853  12.590 -20.345  1.00  0.68           C  
ATOM   2430  CD  GLU A 161      -0.450  13.932 -20.016  1.00  0.68           C  
ATOM   2431  OE1 GLU A 161      -1.155  14.523 -19.242  1.00  0.68           O  
ATOM   2432  OE2 GLU A 161       0.559  14.414 -20.505  1.00  0.68           O  
ATOM   2433  H   GLU A 161      -3.543  11.875 -21.142  1.00  0.68           H  
ATOM   2434  HA  GLU A 161      -1.683  10.041 -20.077  1.00  0.68           H  
ATOM   2435 1HB  GLU A 161      -2.608  12.782 -19.173  1.00  0.68           H  
ATOM   2436 2HB  GLU A 161      -1.290  11.932 -18.380  1.00  0.68           H  
ATOM   2437 1HG  GLU A 161       0.031  11.971 -20.353  1.00  0.68           H  
ATOM   2438 2HG  GLU A 161      -1.307  12.572 -21.336  1.00  0.68           H  
ATOM   2439  N   GLN A 162      -4.372  10.381 -18.201  1.00  0.65           N  
ATOM   2440  CA  GLN A 162      -5.117   9.787 -17.093  1.00  0.65           C  
ATOM   2441  C   GLN A 162      -5.256   8.270 -17.249  1.00  0.65           C  
ATOM   2442  O   GLN A 162      -5.302   7.547 -16.256  1.00  0.65           O  
ATOM   2443  CB  GLN A 162      -6.510  10.405 -16.963  1.00  0.65           C  
ATOM   2444  CG  GLN A 162      -7.314   9.880 -15.787  1.00  0.65           C  
ATOM   2445  CD  GLN A 162      -8.679  10.573 -15.629  1.00  0.65           C  
ATOM   2446  OE1 GLN A 162      -9.489  10.679 -16.572  1.00  0.65           O  
ATOM   2447  NE2 GLN A 162      -8.940  11.052 -14.415  1.00  0.65           N  
ATOM   2448  H   GLN A 162      -4.851  11.049 -18.798  1.00  0.65           H  
ATOM   2449  HA  GLN A 162      -4.570   9.983 -16.172  1.00  0.65           H  
ATOM   2450 1HB  GLN A 162      -6.422  11.485 -16.862  1.00  0.65           H  
ATOM   2451 2HB  GLN A 162      -7.077  10.202 -17.874  1.00  0.65           H  
ATOM   2452 1HG  GLN A 162      -7.488   8.813 -15.941  1.00  0.65           H  
ATOM   2453 2HG  GLN A 162      -6.739  10.036 -14.873  1.00  0.65           H  
ATOM   2454 1HE2 GLN A 162      -9.806  11.518 -14.229  1.00  0.65           H  
ATOM   2455 2HE2 GLN A 162      -8.267  10.950 -13.681  1.00  0.65           H  
ATOM   2456  N   ASP A 163      -5.372   7.785 -18.495  1.00  0.64           N  
ATOM   2457  CA  ASP A 163      -5.568   6.360 -18.761  1.00  0.64           C  
ATOM   2458  C   ASP A 163      -4.256   5.656 -18.493  1.00  0.64           C  
ATOM   2459  O   ASP A 163      -4.205   4.528 -17.991  1.00  0.64           O  
ATOM   2460  CB  ASP A 163      -5.996   6.144 -20.221  1.00  0.64           C  
ATOM   2461  CG  ASP A 163      -7.433   6.652 -20.536  1.00  0.64           C  
ATOM   2462  OD1 ASP A 163      -8.214   6.742 -19.628  1.00  0.64           O  
ATOM   2463  OD2 ASP A 163      -7.718   6.978 -21.686  1.00  0.64           O  
ATOM   2464  H   ASP A 163      -5.264   8.406 -19.289  1.00  0.64           H  
ATOM   2465  HA  ASP A 163      -6.331   5.967 -18.090  1.00  0.64           H  
ATOM   2466 1HB  ASP A 163      -5.300   6.659 -20.868  1.00  0.64           H  
ATOM   2467 2HB  ASP A 163      -5.934   5.084 -20.464  1.00  0.64           H  
ATOM   2468  N   ILE A 164      -3.178   6.374 -18.764  1.00  0.63           N  
ATOM   2469  CA  ILE A 164      -1.855   5.829 -18.571  1.00  0.63           C  
ATOM   2470  C   ILE A 164      -1.579   5.744 -17.084  1.00  0.63           C  
ATOM   2471  O   ILE A 164      -1.085   4.726 -16.589  1.00  0.63           O  
ATOM   2472  CB  ILE A 164      -0.826   6.718 -19.260  1.00  0.63           C  
ATOM   2473  CG1 ILE A 164      -1.199   6.768 -20.723  1.00  0.63           C  
ATOM   2474  CG2 ILE A 164       0.567   6.204 -19.065  1.00  0.63           C  
ATOM   2475  CD1 ILE A 164      -1.304   5.492 -21.292  1.00  0.63           C  
ATOM   2476  H   ILE A 164      -3.303   7.300 -19.180  1.00  0.63           H  
ATOM   2477  HA  ILE A 164      -1.813   4.827 -18.991  1.00  0.63           H  
ATOM   2478  HB  ILE A 164      -0.887   7.722 -18.862  1.00  0.63           H  
ATOM   2479 1HG1 ILE A 164      -2.142   7.283 -20.842  1.00  0.63           H  
ATOM   2480 2HG1 ILE A 164      -0.462   7.272 -21.275  1.00  0.63           H  
ATOM   2481 1HG2 ILE A 164       1.258   6.860 -19.575  1.00  0.63           H  
ATOM   2482 2HG2 ILE A 164       0.799   6.183 -18.001  1.00  0.63           H  
ATOM   2483 3HG2 ILE A 164       0.644   5.202 -19.476  1.00  0.63           H  
ATOM   2484 1HD1 ILE A 164      -1.557   5.569 -22.324  1.00  0.63           H  
ATOM   2485 2HD1 ILE A 164      -0.351   4.993 -21.186  1.00  0.63           H  
ATOM   2486 3HD1 ILE A 164      -2.077   4.958 -20.771  1.00  0.63           H  
ATOM   2487  N   ALA A 165      -1.934   6.811 -16.367  1.00  0.62           N  
ATOM   2488  CA  ALA A 165      -1.783   6.833 -14.927  1.00  0.62           C  
ATOM   2489  C   ALA A 165      -2.617   5.739 -14.277  1.00  0.62           C  
ATOM   2490  O   ALA A 165      -2.145   5.056 -13.370  1.00  0.62           O  
ATOM   2491  CB  ALA A 165      -2.203   8.175 -14.380  1.00  0.62           C  
ATOM   2492  H   ALA A 165      -2.310   7.630 -16.845  1.00  0.62           H  
ATOM   2493  HA  ALA A 165      -0.738   6.649 -14.699  1.00  0.62           H  
ATOM   2494 1HB  ALA A 165      -2.072   8.193 -13.302  1.00  0.62           H  
ATOM   2495 2HB  ALA A 165      -1.591   8.949 -14.838  1.00  0.62           H  
ATOM   2496 3HB  ALA A 165      -3.249   8.348 -14.619  1.00  0.62           H  
ATOM   2497  N   ASP A 166      -3.831   5.507 -14.794  1.00  0.61           N  
ATOM   2498  CA  ASP A 166      -4.725   4.503 -14.228  1.00  0.61           C  
ATOM   2499  C   ASP A 166      -4.054   3.143 -14.332  1.00  0.61           C  
ATOM   2500  O   ASP A 166      -3.942   2.416 -13.337  1.00  0.61           O  
ATOM   2501  CB  ASP A 166      -6.096   4.532 -14.925  1.00  0.61           C  
ATOM   2502  CG  ASP A 166      -7.193   3.705 -14.222  1.00  0.61           C  
ATOM   2503  OD1 ASP A 166      -6.996   3.305 -13.091  1.00  0.61           O  
ATOM   2504  OD2 ASP A 166      -8.257   3.533 -14.798  1.00  0.61           O  
ATOM   2505  H   ASP A 166      -4.182   6.098 -15.547  1.00  0.61           H  
ATOM   2506  HA  ASP A 166      -4.872   4.721 -13.179  1.00  0.61           H  
ATOM   2507 1HB  ASP A 166      -6.433   5.568 -15.000  1.00  0.61           H  
ATOM   2508 2HB  ASP A 166      -5.983   4.166 -15.946  1.00  0.61           H  
ATOM   2509  N   VAL A 167      -3.581   2.798 -15.525  1.00  0.60           N  
ATOM   2510  CA  VAL A 167      -2.895   1.532 -15.694  1.00  0.60           C  
ATOM   2511  C   VAL A 167      -1.662   1.434 -14.798  1.00  0.60           C  
ATOM   2512  O   VAL A 167      -1.442   0.392 -14.174  1.00  0.60           O  
ATOM   2513  CB  VAL A 167      -2.505   1.313 -17.157  1.00  0.60           C  
ATOM   2514  CG1 VAL A 167      -1.561   0.076 -17.270  1.00  0.60           C  
ATOM   2515  CG2 VAL A 167      -3.785   1.094 -17.970  1.00  0.60           C  
ATOM   2516  H   VAL A 167      -3.700   3.427 -16.324  1.00  0.60           H  
ATOM   2517  HA  VAL A 167      -3.587   0.737 -15.410  1.00  0.60           H  
ATOM   2518  HB  VAL A 167      -1.969   2.192 -17.527  1.00  0.60           H  
ATOM   2519 1HG1 VAL A 167      -1.274  -0.093 -18.298  1.00  0.60           H  
ATOM   2520 2HG1 VAL A 167      -0.671   0.264 -16.676  1.00  0.60           H  
ATOM   2521 3HG1 VAL A 167      -2.040  -0.800 -16.903  1.00  0.60           H  
ATOM   2522 1HG2 VAL A 167      -3.544   0.939 -19.002  1.00  0.60           H  
ATOM   2523 2HG2 VAL A 167      -4.305   0.232 -17.594  1.00  0.60           H  
ATOM   2524 3HG2 VAL A 167      -4.426   1.971 -17.879  1.00  0.60           H  
ATOM   2525  N   ALA A 168      -0.860   2.509 -14.707  1.00  0.59           N  
ATOM   2526  CA  ALA A 168       0.318   2.465 -13.842  1.00  0.59           C  
ATOM   2527  C   ALA A 168      -0.067   2.185 -12.396  1.00  0.59           C  
ATOM   2528  O   ALA A 168       0.570   1.375 -11.730  1.00  0.59           O  
ATOM   2529  CB  ALA A 168       1.075   3.774 -13.896  1.00  0.59           C  
ATOM   2530  H   ALA A 168      -1.061   3.352 -15.247  1.00  0.59           H  
ATOM   2531  HA  ALA A 168       0.956   1.658 -14.189  1.00  0.59           H  
ATOM   2532 1HB  ALA A 168       1.949   3.707 -13.256  1.00  0.59           H  
ATOM   2533 2HB  ALA A 168       1.378   3.980 -14.923  1.00  0.59           H  
ATOM   2534 3HB  ALA A 168       0.432   4.573 -13.544  1.00  0.59           H  
ATOM   2535  N   VAL A 169      -1.144   2.798 -11.920  1.00  0.59           N  
ATOM   2536  CA  VAL A 169      -1.579   2.568 -10.554  1.00  0.59           C  
ATOM   2537  C   VAL A 169      -1.989   1.148 -10.317  1.00  0.59           C  
ATOM   2538  O   VAL A 169      -1.627   0.540  -9.307  1.00  0.59           O  
ATOM   2539  CB  VAL A 169      -2.698   3.520 -10.173  1.00  0.59           C  
ATOM   2540  CG1 VAL A 169      -3.306   3.102  -8.867  1.00  0.59           C  
ATOM   2541  CG2 VAL A 169      -2.081   4.902 -10.047  1.00  0.59           C  
ATOM   2542  H   VAL A 169      -1.653   3.463 -12.506  1.00  0.59           H  
ATOM   2543  HA  VAL A 169      -0.749   2.786  -9.897  1.00  0.59           H  
ATOM   2544  HB  VAL A 169      -3.479   3.521 -10.941  1.00  0.59           H  
ATOM   2545 1HG1 VAL A 169      -4.075   3.806  -8.606  1.00  0.59           H  
ATOM   2546 2HG1 VAL A 169      -3.741   2.107  -8.968  1.00  0.59           H  
ATOM   2547 3HG1 VAL A 169      -2.562   3.077  -8.112  1.00  0.59           H  
ATOM   2548 1HG2 VAL A 169      -2.824   5.603  -9.768  1.00  0.59           H  
ATOM   2549 2HG2 VAL A 169      -1.318   4.869  -9.303  1.00  0.59           H  
ATOM   2550 3HG2 VAL A 169      -1.644   5.199 -10.989  1.00  0.59           H  
ATOM   2551  N   LEU A 170      -2.740   0.586 -11.231  1.00  0.59           N  
ATOM   2552  CA  LEU A 170      -3.150  -0.781 -11.030  1.00  0.59           C  
ATOM   2553  C   LEU A 170      -1.905  -1.668 -11.031  1.00  0.59           C  
ATOM   2554  O   LEU A 170      -1.724  -2.533 -10.178  1.00  0.59           O  
ATOM   2555  CB  LEU A 170      -4.123  -1.124 -12.135  1.00  0.59           C  
ATOM   2556  CG  LEU A 170      -5.406  -0.322 -12.029  1.00  0.59           C  
ATOM   2557  CD1 LEU A 170      -6.195  -0.559 -13.220  1.00  0.59           C  
ATOM   2558  CD2 LEU A 170      -6.155  -0.695 -10.771  1.00  0.59           C  
ATOM   2559  H   LEU A 170      -3.040   1.118 -12.054  1.00  0.59           H  
ATOM   2560  HA  LEU A 170      -3.650  -0.869 -10.066  1.00  0.59           H  
ATOM   2561 1HB  LEU A 170      -3.659  -0.914 -13.102  1.00  0.59           H  
ATOM   2562 2HB  LEU A 170      -4.372  -2.186 -12.079  1.00  0.59           H  
ATOM   2563  HG  LEU A 170      -5.166   0.740 -11.994  1.00  0.59           H  
ATOM   2564 1HD1 LEU A 170      -7.104   0.042 -13.168  1.00  0.59           H  
ATOM   2565 2HD1 LEU A 170      -5.599  -0.260 -14.068  1.00  0.59           H  
ATOM   2566 3HD1 LEU A 170      -6.449  -1.617 -13.295  1.00  0.59           H  
ATOM   2567 1HD2 LEU A 170      -7.069  -0.107 -10.707  1.00  0.59           H  
ATOM   2568 2HD2 LEU A 170      -6.407  -1.749 -10.810  1.00  0.59           H  
ATOM   2569 3HD2 LEU A 170      -5.533  -0.499  -9.896  1.00  0.59           H  
ATOM   2570  N   ALA A 171      -0.967  -1.378 -11.923  1.00  0.60           N  
ATOM   2571  CA  ALA A 171       0.271  -2.135 -11.992  1.00  0.60           C  
ATOM   2572  C   ALA A 171       1.099  -2.055 -10.684  1.00  0.60           C  
ATOM   2573  O   ALA A 171       1.746  -3.029 -10.279  1.00  0.60           O  
ATOM   2574  CB  ALA A 171       1.058  -1.631 -13.161  1.00  0.60           C  
ATOM   2575  H   ALA A 171      -1.127  -0.639 -12.609  1.00  0.60           H  
ATOM   2576  HA  ALA A 171       0.019  -3.177 -12.158  1.00  0.60           H  
ATOM   2577 1HB  ALA A 171       1.942  -2.213 -13.235  1.00  0.60           H  
ATOM   2578 2HB  ALA A 171       0.466  -1.730 -14.070  1.00  0.60           H  
ATOM   2579 3HB  ALA A 171       1.313  -0.597 -13.015  1.00  0.60           H  
ATOM   2580  N   LEU A 172       1.073  -0.887 -10.028  1.00  0.63           N  
ATOM   2581  CA  LEU A 172       1.778  -0.633  -8.765  1.00  0.63           C  
ATOM   2582  C   LEU A 172       1.099  -1.235  -7.539  1.00  0.63           C  
ATOM   2583  O   LEU A 172       1.773  -1.611  -6.575  1.00  0.63           O  
ATOM   2584  CB  LEU A 172       1.838   0.879  -8.509  1.00  0.63           C  
ATOM   2585  CG  LEU A 172       2.703   1.730  -9.430  1.00  0.63           C  
ATOM   2586  CD1 LEU A 172       2.343   3.186  -9.245  1.00  0.63           C  
ATOM   2587  CD2 LEU A 172       4.156   1.530  -9.071  1.00  0.63           C  
ATOM   2588  H   LEU A 172       0.555  -0.116 -10.450  1.00  0.63           H  
ATOM   2589  HA  LEU A 172       2.785  -1.040  -8.847  1.00  0.63           H  
ATOM   2590 1HB  LEU A 172       0.828   1.268  -8.585  1.00  0.63           H  
ATOM   2591 2HB  LEU A 172       2.185   1.038  -7.491  1.00  0.63           H  
ATOM   2592  HG  LEU A 172       2.538   1.457 -10.448  1.00  0.63           H  
ATOM   2593 1HD1 LEU A 172       2.938   3.789  -9.892  1.00  0.63           H  
ATOM   2594 2HD1 LEU A 172       1.311   3.342  -9.488  1.00  0.63           H  
ATOM   2595 3HD1 LEU A 172       2.514   3.460  -8.228  1.00  0.63           H  
ATOM   2596 1HD2 LEU A 172       4.756   2.144  -9.726  1.00  0.63           H  
ATOM   2597 2HD2 LEU A 172       4.327   1.824  -8.038  1.00  0.63           H  
ATOM   2598 3HD2 LEU A 172       4.433   0.493  -9.192  1.00  0.63           H  
ATOM   2599  N   THR A 173      -0.238  -1.274  -7.553  1.00  0.65           N  
ATOM   2600  CA  THR A 173      -0.997  -1.664  -6.372  1.00  0.65           C  
ATOM   2601  C   THR A 173      -1.665  -3.050  -6.405  1.00  0.65           C  
ATOM   2602  O   THR A 173      -1.965  -3.605  -5.345  1.00  0.65           O  
ATOM   2603  CB  THR A 173      -2.076  -0.596  -6.132  1.00  0.65           C  
ATOM   2604  OG1 THR A 173      -2.977  -0.560  -7.240  1.00  0.65           O  
ATOM   2605  CG2 THR A 173      -1.416   0.778  -6.040  1.00  0.65           C  
ATOM   2606  H   THR A 173      -0.740  -0.948  -8.380  1.00  0.65           H  
ATOM   2607  HA  THR A 173      -0.314  -1.652  -5.524  1.00  0.65           H  
ATOM   2608  HB  THR A 173      -2.628  -0.812  -5.221  1.00  0.65           H  
ATOM   2609  HG1 THR A 173      -2.485  -0.253  -8.032  1.00  0.65           H  
ATOM   2610 1HG2 THR A 173      -2.174   1.533  -5.907  1.00  0.65           H  
ATOM   2611 2HG2 THR A 173      -0.729   0.792  -5.204  1.00  0.65           H  
ATOM   2612 3HG2 THR A 173      -0.879   0.988  -6.951  1.00  0.65           H  
ATOM   2613  N   GLU A 174      -1.895  -3.614  -7.589  1.00  0.67           N  
ATOM   2614  CA  GLU A 174      -2.548  -4.917  -7.713  1.00  0.67           C  
ATOM   2615  C   GLU A 174      -1.565  -6.014  -8.111  1.00  0.67           C  
ATOM   2616  O   GLU A 174      -0.578  -5.767  -8.806  1.00  0.67           O  
ATOM   2617  CB  GLU A 174      -3.690  -4.867  -8.729  1.00  0.67           C  
ATOM   2618  CG  GLU A 174      -4.866  -4.004  -8.348  1.00  0.67           C  
ATOM   2619  CD  GLU A 174      -5.980  -4.041  -9.379  1.00  0.67           C  
ATOM   2620  OE1 GLU A 174      -5.726  -4.348 -10.536  1.00  0.67           O  
ATOM   2621  OE2 GLU A 174      -7.096  -3.759  -9.006  1.00  0.67           O  
ATOM   2622  H   GLU A 174      -1.651  -3.121  -8.442  1.00  0.67           H  
ATOM   2623  HA  GLU A 174      -2.969  -5.184  -6.744  1.00  0.67           H  
ATOM   2624 1HB  GLU A 174      -3.329  -4.433  -9.628  1.00  0.67           H  
ATOM   2625 2HB  GLU A 174      -4.037  -5.876  -8.958  1.00  0.67           H  
ATOM   2626 1HG  GLU A 174      -5.253  -4.332  -7.386  1.00  0.67           H  
ATOM   2627 2HG  GLU A 174      -4.515  -2.973  -8.239  1.00  0.67           H  
ATOM   2628  N   GLU A 175      -1.854  -7.235  -7.689  1.00  0.69           N  
ATOM   2629  CA  GLU A 175      -1.059  -8.387  -8.091  1.00  0.69           C  
ATOM   2630  C   GLU A 175      -1.575  -8.945  -9.414  1.00  0.69           C  
ATOM   2631  O   GLU A 175      -2.697  -8.652  -9.814  1.00  0.69           O  
ATOM   2632  CB  GLU A 175      -1.057  -9.452  -7.001  1.00  0.69           C  
ATOM   2633  CG  GLU A 175      -0.401  -8.999  -5.699  1.00  0.69           C  
ATOM   2634  CD  GLU A 175      -0.372 -10.073  -4.637  1.00  0.69           C  
ATOM   2635  OE1 GLU A 175      -1.048 -11.061  -4.795  1.00  0.69           O  
ATOM   2636  OE2 GLU A 175       0.333  -9.902  -3.670  1.00  0.69           O  
ATOM   2637  H   GLU A 175      -2.661  -7.372  -7.095  1.00  0.69           H  
ATOM   2638  HA  GLU A 175      -0.036  -8.062  -8.246  1.00  0.69           H  
ATOM   2639 1HB  GLU A 175      -2.081  -9.750  -6.778  1.00  0.69           H  
ATOM   2640 2HB  GLU A 175      -0.527 -10.337  -7.354  1.00  0.69           H  
ATOM   2641 1HG  GLU A 175       0.622  -8.689  -5.914  1.00  0.69           H  
ATOM   2642 2HG  GLU A 175      -0.940  -8.131  -5.319  1.00  0.69           H  
ATOM   2643  N   GLY A 176      -0.747  -9.728 -10.105  1.00  0.70           N  
ATOM   2644  CA  GLY A 176      -1.150 -10.347 -11.370  1.00  0.70           C  
ATOM   2645  C   GLY A 176      -0.717  -9.553 -12.604  1.00  0.70           C  
ATOM   2646  O   GLY A 176      -0.785 -10.055 -13.724  1.00  0.70           O  
ATOM   2647  H   GLY A 176       0.167  -9.930  -9.727  1.00  0.70           H  
ATOM   2648 1HA  GLY A 176      -0.729 -11.351 -11.424  1.00  0.70           H  
ATOM   2649 2HA  GLY A 176      -2.233 -10.464 -11.381  1.00  0.70           H  
ATOM   2650  N   HIS A 177      -0.224  -8.334 -12.396  1.00  0.71           N  
ATOM   2651  CA  HIS A 177       0.239  -7.492 -13.502  1.00  0.71           C  
ATOM   2652  C   HIS A 177       1.742  -7.681 -13.707  1.00  0.71           C  
ATOM   2653  O   HIS A 177       2.343  -7.154 -14.652  1.00  0.71           O  
ATOM   2654  CB  HIS A 177      -0.032  -6.015 -13.199  1.00  0.71           C  
ATOM   2655  CG  HIS A 177      -1.466  -5.647 -13.064  1.00  0.71           C  
ATOM   2656  ND1 HIS A 177      -2.358  -5.633 -14.121  1.00  0.71           N  
ATOM   2657  CD2 HIS A 177      -2.154  -5.286 -11.982  1.00  0.71           C  
ATOM   2658  CE1 HIS A 177      -3.557  -5.268 -13.664  1.00  0.71           C  
ATOM   2659  NE2 HIS A 177      -3.455  -5.056 -12.365  1.00  0.71           N  
ATOM   2660  H   HIS A 177      -0.206  -7.972 -11.453  1.00  0.71           H  
ATOM   2661  HA  HIS A 177      -0.271  -7.766 -14.426  1.00  0.71           H  
ATOM   2662 1HB  HIS A 177       0.473  -5.744 -12.267  1.00  0.71           H  
ATOM   2663 2HB  HIS A 177       0.403  -5.400 -13.987  1.00  0.71           H  
ATOM   2664  HD2 HIS A 177      -1.739  -5.200 -10.988  1.00  0.71           H  
ATOM   2665  HE1 HIS A 177      -4.470  -5.168 -14.253  1.00  0.71           H  
ATOM   2666  HE2 HIS A 177      -4.219  -4.765 -11.712  1.00  0.71           H  
ATOM   2667  N   ALA A 178       2.357  -8.410 -12.788  1.00  0.71           N  
ATOM   2668  CA  ALA A 178       3.786  -8.643 -12.850  1.00  0.71           C  
ATOM   2669  C   ALA A 178       4.143  -9.422 -14.114  1.00  0.71           C  
ATOM   2670  O   ALA A 178       3.450 -10.376 -14.491  1.00  0.71           O  
ATOM   2671  CB  ALA A 178       4.232  -9.392 -11.612  1.00  0.71           C  
ATOM   2672  H   ALA A 178       1.814  -8.817 -12.044  1.00  0.71           H  
ATOM   2673  HA  ALA A 178       4.293  -7.677 -12.889  1.00  0.71           H  
ATOM   2674 1HB  ALA A 178       5.308  -9.552 -11.652  1.00  0.71           H  
ATOM   2675 2HB  ALA A 178       3.988  -8.814 -10.721  1.00  0.71           H  
ATOM   2676 3HB  ALA A 178       3.727 -10.354 -11.565  1.00  0.71           H  
ATOM   2677  N   GLY A 179       5.244  -9.025 -14.747  1.00  0.73           N  
ATOM   2678  CA  GLY A 179       5.794  -9.664 -15.933  1.00  0.73           C  
ATOM   2679  C   GLY A 179       5.072  -9.230 -17.204  1.00  0.73           C  
ATOM   2680  O   GLY A 179       5.380  -9.717 -18.295  1.00  0.73           O  
ATOM   2681  H   GLY A 179       5.724  -8.204 -14.409  1.00  0.73           H  
ATOM   2682 1HA  GLY A 179       6.850  -9.410 -16.013  1.00  0.73           H  
ATOM   2683 2HA  GLY A 179       5.730 -10.745 -15.824  1.00  0.73           H  
ATOM   2684  N   GLN A 180       4.108  -8.318 -17.068  1.00  0.74           N  
ATOM   2685  CA  GLN A 180       3.304  -7.901 -18.198  1.00  0.74           C  
ATOM   2686  C   GLN A 180       3.744  -6.587 -18.806  1.00  0.74           C  
ATOM   2687  O   GLN A 180       4.409  -5.766 -18.165  1.00  0.74           O  
ATOM   2688  CB  GLN A 180       1.843  -7.753 -17.770  1.00  0.74           C  
ATOM   2689  CG  GLN A 180       1.282  -8.990 -17.066  1.00  0.74           C  
ATOM   2690  CD  GLN A 180       1.351 -10.249 -17.861  1.00  0.74           C  
ATOM   2691  OE1 GLN A 180       0.793 -10.382 -18.958  1.00  0.74           O  
ATOM   2692  NE2 GLN A 180       2.069 -11.225 -17.290  1.00  0.74           N  
ATOM   2693  H   GLN A 180       3.878  -7.941 -16.146  1.00  0.74           H  
ATOM   2694  HA  GLN A 180       3.371  -8.668 -18.968  1.00  0.74           H  
ATOM   2695 1HB  GLN A 180       1.743  -6.903 -17.095  1.00  0.74           H  
ATOM   2696 2HB  GLN A 180       1.224  -7.545 -18.644  1.00  0.74           H  
ATOM   2697 1HG  GLN A 180       1.853  -9.159 -16.163  1.00  0.74           H  
ATOM   2698 2HG  GLN A 180       0.237  -8.802 -16.809  1.00  0.74           H  
ATOM   2699 1HE2 GLN A 180       2.175 -12.106 -17.747  1.00  0.74           H  
ATOM   2700 2HE2 GLN A 180       2.513 -11.057 -16.371  1.00  0.74           H  
ATOM   2701  N   ALA A 181       3.314  -6.371 -20.035  1.00  0.77           N  
ATOM   2702  CA  ALA A 181       3.524  -5.100 -20.692  1.00  0.77           C  
ATOM   2703  C   ALA A 181       2.206  -4.697 -21.314  1.00  0.77           C  
ATOM   2704  O   ALA A 181       1.519  -5.517 -21.929  1.00  0.77           O  
ATOM   2705  CB  ALA A 181       4.629  -5.184 -21.741  1.00  0.77           C  
ATOM   2706  H   ALA A 181       2.802  -7.098 -20.518  1.00  0.77           H  
ATOM   2707  HA  ALA A 181       3.793  -4.364 -19.944  1.00  0.77           H  
ATOM   2708 1HB  ALA A 181       4.751  -4.205 -22.209  1.00  0.77           H  
ATOM   2709 2HB  ALA A 181       5.563  -5.478 -21.259  1.00  0.77           H  
ATOM   2710 3HB  ALA A 181       4.360  -5.918 -22.496  1.00  0.77           H  
ATOM   2711  N   TYR A 182       1.862  -3.435 -21.141  1.00  0.79           N  
ATOM   2712  CA  TYR A 182       0.605  -2.907 -21.623  1.00  0.79           C  
ATOM   2713  C   TYR A 182       0.740  -1.815 -22.666  1.00  0.79           C  
ATOM   2714  O   TYR A 182       1.061  -0.675 -22.325  1.00  0.79           O  
ATOM   2715  CB  TYR A 182      -0.213  -2.372 -20.443  1.00  0.79           C  
ATOM   2716  CG  TYR A 182      -0.593  -3.415 -19.429  1.00  0.79           C  
ATOM   2717  CD1 TYR A 182      -0.230  -3.294 -18.090  1.00  0.79           C  
ATOM   2718  CD2 TYR A 182      -1.282  -4.526 -19.856  1.00  0.79           C  
ATOM   2719  CE1 TYR A 182      -0.607  -4.289 -17.187  1.00  0.79           C  
ATOM   2720  CE2 TYR A 182      -1.634  -5.510 -18.974  1.00  0.79           C  
ATOM   2721  CZ  TYR A 182      -1.314  -5.398 -17.645  1.00  0.79           C  
ATOM   2722  OH  TYR A 182      -1.701  -6.398 -16.783  1.00  0.79           O  
ATOM   2723  H   TYR A 182       2.491  -2.834 -20.620  1.00  0.79           H  
ATOM   2724  HA  TYR A 182       0.050  -3.723 -22.085  1.00  0.79           H  
ATOM   2725 1HB  TYR A 182       0.353  -1.588 -19.933  1.00  0.79           H  
ATOM   2726 2HB  TYR A 182      -1.111  -1.929 -20.812  1.00  0.79           H  
ATOM   2727  HD1 TYR A 182       0.327  -2.420 -17.748  1.00  0.79           H  
ATOM   2728  HD2 TYR A 182      -1.548  -4.623 -20.908  1.00  0.79           H  
ATOM   2729  HE1 TYR A 182      -0.351  -4.205 -16.132  1.00  0.79           H  
ATOM   2730  HE2 TYR A 182      -2.181  -6.384 -19.327  1.00  0.79           H  
ATOM   2731  HH  TYR A 182      -1.814  -6.044 -15.883  1.00  0.79           H  
ATOM   2732  N   THR A 183       0.496  -2.144 -23.935  1.00  0.81           N  
ATOM   2733  CA  THR A 183       0.592  -1.117 -24.970  1.00  0.81           C  
ATOM   2734  C   THR A 183      -0.693  -0.318 -24.848  1.00  0.81           C  
ATOM   2735  O   THR A 183      -1.768  -0.893 -24.983  1.00  0.81           O  
ATOM   2736  CB  THR A 183       0.690  -1.723 -26.384  1.00  0.81           C  
ATOM   2737  OG1 THR A 183       1.827  -2.598 -26.470  1.00  0.81           O  
ATOM   2738  CG2 THR A 183       0.854  -0.613 -27.389  1.00  0.81           C  
ATOM   2739  H   THR A 183       0.244  -3.095 -24.173  1.00  0.81           H  
ATOM   2740  HA  THR A 183       1.431  -0.461 -24.784  1.00  0.81           H  
ATOM   2741  HB  THR A 183      -0.215  -2.282 -26.603  1.00  0.81           H  
ATOM   2742  HG1 THR A 183       1.951  -2.880 -27.383  1.00  0.81           H  
ATOM   2743 1HG2 THR A 183       0.917  -1.032 -28.392  1.00  0.81           H  
ATOM   2744 2HG2 THR A 183       0.004   0.049 -27.322  1.00  0.81           H  
ATOM   2745 3HG2 THR A 183       1.764  -0.052 -27.166  1.00  0.81           H  
ATOM   2746  N   LEU A 184      -0.606   0.984 -24.580  1.00  0.82           N  
ATOM   2747  CA  LEU A 184      -1.840   1.734 -24.311  1.00  0.82           C  
ATOM   2748  C   LEU A 184      -2.202   2.741 -25.384  1.00  0.82           C  
ATOM   2749  O   LEU A 184      -1.412   3.615 -25.753  1.00  0.82           O  
ATOM   2750  CB  LEU A 184      -1.760   2.421 -22.948  1.00  0.82           C  
ATOM   2751  CG  LEU A 184      -1.517   1.491 -21.760  1.00  0.82           C  
ATOM   2752  CD1 LEU A 184      -1.450   2.239 -20.552  1.00  0.82           C  
ATOM   2753  CD2 LEU A 184      -2.574   0.521 -21.680  1.00  0.82           C  
ATOM   2754  H   LEU A 184       0.313   1.420 -24.555  1.00  0.82           H  
ATOM   2755  HA  LEU A 184      -2.663   1.022 -24.258  1.00  0.82           H  
ATOM   2756 1HB  LEU A 184      -0.955   3.130 -22.963  1.00  0.82           H  
ATOM   2757 2HB  LEU A 184      -2.693   2.954 -22.771  1.00  0.82           H  
ATOM   2758  HG  LEU A 184      -0.577   0.991 -21.881  1.00  0.82           H  
ATOM   2759 1HD1 LEU A 184      -1.279   1.569 -19.758  1.00  0.82           H  
ATOM   2760 2HD1 LEU A 184      -0.645   2.929 -20.613  1.00  0.82           H  
ATOM   2761 3HD1 LEU A 184      -2.390   2.759 -20.385  1.00  0.82           H  
ATOM   2762 1HD2 LEU A 184      -2.414  -0.141 -20.844  1.00  0.82           H  
ATOM   2763 2HD2 LEU A 184      -3.508   1.023 -21.561  1.00  0.82           H  
ATOM   2764 3HD2 LEU A 184      -2.564  -0.020 -22.577  1.00  0.82           H  
ATOM   2765  N   ASN A 185      -3.428   2.625 -25.864  1.00  0.83           N  
ATOM   2766  CA  ASN A 185      -3.896   3.450 -26.963  1.00  0.83           C  
ATOM   2767  C   ASN A 185      -5.303   3.954 -26.726  1.00  0.83           C  
ATOM   2768  O   ASN A 185      -5.985   3.531 -25.789  1.00  0.83           O  
ATOM   2769  CB  ASN A 185      -3.855   2.657 -28.251  1.00  0.83           C  
ATOM   2770  CG  ASN A 185      -2.472   2.284 -28.698  1.00  0.83           C  
ATOM   2771  OD1 ASN A 185      -1.682   3.113 -29.184  1.00  0.83           O  
ATOM   2772  ND2 ASN A 185      -2.160   1.032 -28.548  1.00  0.83           N  
ATOM   2773  H   ASN A 185      -4.052   1.907 -25.483  1.00  0.83           H  
ATOM   2774  HA  ASN A 185      -3.247   4.318 -27.063  1.00  0.83           H  
ATOM   2775 1HB  ASN A 185      -4.434   1.758 -28.121  1.00  0.83           H  
ATOM   2776 2HB  ASN A 185      -4.334   3.212 -29.019  1.00  0.83           H  
ATOM   2777 1HD2 ASN A 185      -1.259   0.703 -28.826  1.00  0.83           H  
ATOM   2778 2HD2 ASN A 185      -2.841   0.384 -28.147  1.00  0.83           H  
ATOM   2779  N   GLY A 186      -5.745   4.865 -27.570  1.00  0.85           N  
ATOM   2780  CA  GLY A 186      -7.118   5.302 -27.468  1.00  0.85           C  
ATOM   2781  C   GLY A 186      -8.005   4.253 -28.130  1.00  0.85           C  
ATOM   2782  O   GLY A 186      -7.503   3.266 -28.668  1.00  0.85           O  
ATOM   2783  H   GLY A 186      -5.126   5.249 -28.284  1.00  0.85           H  
ATOM   2784 1HA  GLY A 186      -7.379   5.448 -26.421  1.00  0.85           H  
ATOM   2785 2HA  GLY A 186      -7.228   6.253 -27.981  1.00  0.85           H  
ATOM   2786  N   PRO A 187      -9.324   4.455 -28.114  1.00  0.87           N  
ATOM   2787  CA  PRO A 187     -10.366   3.601 -28.661  1.00  0.87           C  
ATOM   2788  C   PRO A 187     -10.594   3.750 -30.165  1.00  0.87           C  
ATOM   2789  O   PRO A 187     -11.424   3.045 -30.741  1.00  0.87           O  
ATOM   2790  CB  PRO A 187     -11.581   4.095 -27.888  1.00  0.87           C  
ATOM   2791  CG  PRO A 187     -11.308   5.551 -27.687  1.00  0.87           C  
ATOM   2792  CD  PRO A 187      -9.840   5.663 -27.459  1.00  0.87           C  
ATOM   2793  HA  PRO A 187     -10.144   2.558 -28.407  1.00  0.87           H  
ATOM   2794 1HB  PRO A 187     -12.496   3.913 -28.471  1.00  0.87           H  
ATOM   2795 2HB  PRO A 187     -11.683   3.546 -26.941  1.00  0.87           H  
ATOM   2796 1HG  PRO A 187     -11.617   6.100 -28.580  1.00  0.87           H  
ATOM   2797 2HG  PRO A 187     -11.892   5.935 -26.833  1.00  0.87           H  
ATOM   2798 1HD  PRO A 187      -9.471   6.576 -27.946  1.00  0.87           H  
ATOM   2799 2HD  PRO A 187      -9.645   5.672 -26.387  1.00  0.87           H  
ATOM   2800  N   GLU A 188      -9.907   4.704 -30.787  1.00  0.88           N  
ATOM   2801  CA  GLU A 188     -10.168   5.054 -32.177  1.00  0.88           C  
ATOM   2802  C   GLU A 188      -8.913   5.481 -32.931  1.00  0.88           C  
ATOM   2803  O   GLU A 188      -7.988   6.025 -32.333  1.00  0.88           O  
ATOM   2804  CB  GLU A 188     -11.197   6.195 -32.178  1.00  0.88           C  
ATOM   2805  CG  GLU A 188     -10.717   7.458 -31.415  1.00  0.88           C  
ATOM   2806  CD  GLU A 188     -11.742   8.568 -31.355  1.00  0.88           C  
ATOM   2807  OE1 GLU A 188     -12.797   8.416 -31.917  1.00  0.88           O  
ATOM   2808  OE2 GLU A 188     -11.474   9.567 -30.715  1.00  0.88           O  
ATOM   2809  H   GLU A 188      -9.209   5.222 -30.283  1.00  0.88           H  
ATOM   2810  HA  GLU A 188     -10.587   4.183 -32.681  1.00  0.88           H  
ATOM   2811 1HB  GLU A 188     -11.417   6.488 -33.205  1.00  0.88           H  
ATOM   2812 2HB  GLU A 188     -12.126   5.852 -31.720  1.00  0.88           H  
ATOM   2813 1HG  GLU A 188     -10.454   7.173 -30.399  1.00  0.88           H  
ATOM   2814 2HG  GLU A 188      -9.816   7.827 -31.890  1.00  0.88           H  
ATOM   2815  N   LEU A 189      -8.914   5.262 -34.253  1.00  0.88           N  
ATOM   2816  CA  LEU A 189      -7.807   5.670 -35.126  1.00  0.88           C  
ATOM   2817  C   LEU A 189      -8.197   6.897 -35.915  1.00  0.88           C  
ATOM   2818  O   LEU A 189      -9.131   6.856 -36.721  1.00  0.88           O  
ATOM   2819  CB  LEU A 189      -7.424   4.534 -36.080  1.00  0.88           C  
ATOM   2820  CG  LEU A 189      -6.279   4.778 -37.076  1.00  0.88           C  
ATOM   2821  CD1 LEU A 189      -5.034   5.135 -36.333  1.00  0.88           C  
ATOM   2822  CD2 LEU A 189      -6.032   3.478 -37.818  1.00  0.88           C  
ATOM   2823  H   LEU A 189      -9.714   4.805 -34.667  1.00  0.88           H  
ATOM   2824  HA  LEU A 189      -6.945   5.914 -34.508  1.00  0.88           H  
ATOM   2825 1HB  LEU A 189      -7.195   3.682 -35.543  1.00  0.88           H  
ATOM   2826 2HB  LEU A 189      -8.302   4.305 -36.680  1.00  0.88           H  
ATOM   2827  HG  LEU A 189      -6.527   5.586 -37.767  1.00  0.88           H  
ATOM   2828 1HD1 LEU A 189      -4.209   5.284 -37.012  1.00  0.88           H  
ATOM   2829 2HD1 LEU A 189      -5.221   6.037 -35.800  1.00  0.88           H  
ATOM   2830 3HD1 LEU A 189      -4.784   4.356 -35.649  1.00  0.88           H  
ATOM   2831 1HD2 LEU A 189      -5.210   3.594 -38.498  1.00  0.88           H  
ATOM   2832 2HD2 LEU A 189      -5.785   2.696 -37.103  1.00  0.88           H  
ATOM   2833 3HD2 LEU A 189      -6.922   3.184 -38.372  1.00  0.88           H  
ATOM   2834  N   LEU A 190      -7.521   7.994 -35.646  1.00  0.87           N  
ATOM   2835  CA  LEU A 190      -7.867   9.257 -36.259  1.00  0.87           C  
ATOM   2836  C   LEU A 190      -6.756   9.822 -37.099  1.00  0.87           C  
ATOM   2837  O   LEU A 190      -5.585   9.707 -36.739  1.00  0.87           O  
ATOM   2838  CB  LEU A 190      -8.172  10.261 -35.169  1.00  0.87           C  
ATOM   2839  CG  LEU A 190      -9.242   9.895 -34.229  1.00  0.87           C  
ATOM   2840  CD1 LEU A 190      -9.285  10.914 -33.202  1.00  0.87           C  
ATOM   2841  CD2 LEU A 190     -10.560   9.798 -34.938  1.00  0.87           C  
ATOM   2842  H   LEU A 190      -6.745   7.940 -34.987  1.00  0.87           H  
ATOM   2843  HA  LEU A 190      -8.742   9.116 -36.891  1.00  0.87           H  
ATOM   2844 1HB  LEU A 190      -7.273  10.406 -34.596  1.00  0.87           H  
ATOM   2845 2HB  LEU A 190      -8.441  11.210 -35.639  1.00  0.87           H  
ATOM   2846  HG  LEU A 190      -9.011   8.939 -33.763  1.00  0.87           H  
ATOM   2847 1HD1 LEU A 190     -10.063  10.643 -32.508  1.00  0.87           H  
ATOM   2848 2HD1 LEU A 190      -8.324  10.956 -32.695  1.00  0.87           H  
ATOM   2849 3HD1 LEU A 190      -9.505  11.878 -33.650  1.00  0.87           H  
ATOM   2850 1HD2 LEU A 190     -11.341   9.535 -34.218  1.00  0.87           H  
ATOM   2851 2HD2 LEU A 190     -10.789  10.750 -35.386  1.00  0.87           H  
ATOM   2852 3HD2 LEU A 190     -10.507   9.030 -35.710  1.00  0.87           H  
ATOM   2853  N   THR A 191      -7.116  10.502 -38.178  1.00  0.84           N  
ATOM   2854  CA  THR A 191      -6.117  11.212 -38.956  1.00  0.84           C  
ATOM   2855  C   THR A 191      -5.821  12.547 -38.315  1.00  0.84           C  
ATOM   2856  O   THR A 191      -6.642  13.025 -37.528  1.00  0.84           O  
ATOM   2857  CB  THR A 191      -6.570  11.419 -40.403  1.00  0.84           C  
ATOM   2858  OG1 THR A 191      -7.803  12.198 -40.434  1.00  0.84           O  
ATOM   2859  CG2 THR A 191      -6.770  10.109 -41.067  1.00  0.84           C  
ATOM   2860  H   THR A 191      -8.088  10.538 -38.449  1.00  0.84           H  
ATOM   2861  HA  THR A 191      -5.227  10.618 -38.971  1.00  0.84           H  
ATOM   2862  HB  THR A 191      -5.799  11.969 -40.938  1.00  0.84           H  
ATOM   2863  HG1 THR A 191      -8.173  12.153 -41.330  1.00  0.84           H  
ATOM   2864 1HG2 THR A 191      -7.070  10.264 -42.103  1.00  0.84           H  
ATOM   2865 2HG2 THR A 191      -5.831   9.582 -41.038  1.00  0.84           H  
ATOM   2866 3HG2 THR A 191      -7.534   9.537 -40.544  1.00  0.84           H  
ATOM   2867  N   HIS A 192      -4.726  13.205 -38.711  1.00  0.80           N  
ATOM   2868  CA  HIS A 192      -4.460  14.530 -38.145  1.00  0.80           C  
ATOM   2869  C   HIS A 192      -5.607  15.445 -38.541  1.00  0.80           C  
ATOM   2870  O   HIS A 192      -6.119  16.211 -37.728  1.00  0.80           O  
ATOM   2871  CB  HIS A 192      -3.177  15.157 -38.698  1.00  0.80           C  
ATOM   2872  CG  HIS A 192      -1.902  14.478 -38.351  1.00  0.80           C  
ATOM   2873  ND1 HIS A 192      -0.730  14.735 -39.029  1.00  0.80           N  
ATOM   2874  CD2 HIS A 192      -1.605  13.552 -37.429  1.00  0.80           C  
ATOM   2875  CE1 HIS A 192       0.239  13.997 -38.537  1.00  0.80           C  
ATOM   2876  NE2 HIS A 192      -0.254  13.262 -37.558  1.00  0.80           N  
ATOM   2877  H   HIS A 192      -4.073  12.737 -39.344  1.00  0.80           H  
ATOM   2878  HA  HIS A 192      -4.402  14.473 -37.060  1.00  0.80           H  
ATOM   2879 1HB  HIS A 192      -3.245  15.202 -39.755  1.00  0.80           H  
ATOM   2880 2HB  HIS A 192      -3.108  16.187 -38.347  1.00  0.80           H  
ATOM   2881  HD1 HIS A 192      -0.617  15.358 -39.803  1.00  0.80           H  
ATOM   2882  HD2 HIS A 192      -2.213  13.053 -36.678  1.00  0.80           H  
ATOM   2883  HE1 HIS A 192       1.245  14.068 -38.952  1.00  0.80           H  
ATOM   2884  N   ARG A 193      -6.047  15.318 -39.794  1.00  0.75           N  
ATOM   2885  CA  ARG A 193      -7.153  16.100 -40.328  1.00  0.75           C  
ATOM   2886  C   ARG A 193      -8.387  15.973 -39.449  1.00  0.75           C  
ATOM   2887  O   ARG A 193      -8.973  16.985 -39.055  1.00  0.75           O  
ATOM   2888  CB  ARG A 193      -7.457  15.639 -41.749  1.00  0.75           C  
ATOM   2889  CG  ARG A 193      -8.442  16.475 -42.531  1.00  0.75           C  
ATOM   2890  CD  ARG A 193      -8.727  15.871 -43.884  1.00  0.75           C  
ATOM   2891  NE  ARG A 193      -7.526  15.740 -44.747  1.00  0.75           N  
ATOM   2892  CZ  ARG A 193      -6.990  16.721 -45.508  1.00  0.75           C  
ATOM   2893  NH1 ARG A 193      -7.520  17.936 -45.507  1.00  0.75           N  
ATOM   2894  NH2 ARG A 193      -5.930  16.454 -46.266  1.00  0.75           N  
ATOM   2895  H   ARG A 193      -5.544  14.691 -40.420  1.00  0.75           H  
ATOM   2896  HA  ARG A 193      -6.886  17.145 -40.343  1.00  0.75           H  
ATOM   2897 1HB  ARG A 193      -6.527  15.601 -42.323  1.00  0.75           H  
ATOM   2898 2HB  ARG A 193      -7.848  14.625 -41.718  1.00  0.75           H  
ATOM   2899 1HG  ARG A 193      -9.385  16.543 -41.977  1.00  0.75           H  
ATOM   2900 2HG  ARG A 193      -8.034  17.475 -42.677  1.00  0.75           H  
ATOM   2901 1HD  ARG A 193      -9.144  14.875 -43.741  1.00  0.75           H  
ATOM   2902 2HD  ARG A 193      -9.454  16.489 -44.408  1.00  0.75           H  
ATOM   2903  HE  ARG A 193      -7.058  14.810 -44.793  1.00  0.75           H  
ATOM   2904 1HH1 ARG A 193      -8.328  18.132 -44.934  1.00  0.75           H  
ATOM   2905 2HH1 ARG A 193      -7.116  18.665 -46.080  1.00  0.75           H  
ATOM   2906 1HH2 ARG A 193      -5.531  15.485 -46.283  1.00  0.75           H  
ATOM   2907 2HH2 ARG A 193      -5.523  17.169 -46.841  1.00  0.75           H  
ATOM   2908  N   ARG A 194      -8.738  14.742 -39.067  1.00  0.70           N  
ATOM   2909  CA  ARG A 194      -9.910  14.552 -38.219  1.00  0.70           C  
ATOM   2910  C   ARG A 194      -9.672  15.124 -36.827  1.00  0.70           C  
ATOM   2911  O   ARG A 194     -10.577  15.696 -36.223  1.00  0.70           O  
ATOM   2912  CB  ARG A 194     -10.310  13.093 -38.125  1.00  0.70           C  
ATOM   2913  CG  ARG A 194     -11.544  12.844 -37.275  1.00  0.70           C  
ATOM   2914  CD  ARG A 194     -12.739  13.547 -37.825  1.00  0.70           C  
ATOM   2915  NE  ARG A 194     -13.941  13.266 -37.060  1.00  0.70           N  
ATOM   2916  CZ  ARG A 194     -15.064  14.014 -37.094  1.00  0.70           C  
ATOM   2917  NH1 ARG A 194     -15.136  15.092 -37.850  1.00  0.70           N  
ATOM   2918  NH2 ARG A 194     -16.109  13.663 -36.361  1.00  0.70           N  
ATOM   2919  H   ARG A 194      -8.220  13.928 -39.400  1.00  0.70           H  
ATOM   2920  HA  ARG A 194     -10.745  15.091 -38.672  1.00  0.70           H  
ATOM   2921 1HB  ARG A 194     -10.495  12.700 -39.122  1.00  0.70           H  
ATOM   2922 2HB  ARG A 194      -9.480  12.524 -37.695  1.00  0.70           H  
ATOM   2923 1HG  ARG A 194     -11.760  11.780 -37.257  1.00  0.70           H  
ATOM   2924 2HG  ARG A 194     -11.361  13.201 -36.263  1.00  0.70           H  
ATOM   2925 1HD  ARG A 194     -12.568  14.622 -37.802  1.00  0.70           H  
ATOM   2926 2HD  ARG A 194     -12.908  13.237 -38.856  1.00  0.70           H  
ATOM   2927  HE  ARG A 194     -13.938  12.450 -36.465  1.00  0.70           H  
ATOM   2928 1HH1 ARG A 194     -14.340  15.391 -38.440  1.00  0.70           H  
ATOM   2929 2HH1 ARG A 194     -15.981  15.641 -37.863  1.00  0.70           H  
ATOM   2930 1HH2 ARG A 194     -16.064  12.838 -35.779  1.00  0.70           H  
ATOM   2931 2HH2 ARG A 194     -16.950  14.224 -36.381  1.00  0.70           H  
ATOM   2932  N   GLN A 195      -8.465  14.967 -36.291  1.00  0.67           N  
ATOM   2933  CA  GLN A 195      -8.195  15.494 -34.962  1.00  0.67           C  
ATOM   2934  C   GLN A 195      -8.368  17.010 -34.963  1.00  0.67           C  
ATOM   2935  O   GLN A 195      -8.942  17.575 -34.031  1.00  0.67           O  
ATOM   2936  CB  GLN A 195      -6.793  15.094 -34.517  1.00  0.67           C  
ATOM   2937  CG  GLN A 195      -6.686  13.627 -34.228  1.00  0.67           C  
ATOM   2938  CD  GLN A 195      -5.294  13.156 -33.882  1.00  0.67           C  
ATOM   2939  OE1 GLN A 195      -4.269  13.866 -34.027  1.00  0.67           O  
ATOM   2940  NE2 GLN A 195      -5.248  11.901 -33.434  1.00  0.67           N  
ATOM   2941  H   GLN A 195      -7.733  14.472 -36.805  1.00  0.67           H  
ATOM   2942  HA  GLN A 195      -8.914  15.066 -34.266  1.00  0.67           H  
ATOM   2943 1HB  GLN A 195      -6.101  15.318 -35.313  1.00  0.67           H  
ATOM   2944 2HB  GLN A 195      -6.492  15.657 -33.652  1.00  0.67           H  
ATOM   2945 1HG  GLN A 195      -7.340  13.395 -33.391  1.00  0.67           H  
ATOM   2946 2HG  GLN A 195      -7.015  13.088 -35.104  1.00  0.67           H  
ATOM   2947 1HE2 GLN A 195      -4.393  11.441 -33.204  1.00  0.67           H  
ATOM   2948 2HE2 GLN A 195      -6.103  11.386 -33.353  1.00  0.67           H  
ATOM   2949  N   VAL A 196      -7.944  17.669 -36.041  1.00  0.64           N  
ATOM   2950  CA  VAL A 196      -8.095  19.113 -36.144  1.00  0.64           C  
ATOM   2951  C   VAL A 196      -9.576  19.478 -36.175  1.00  0.64           C  
ATOM   2952  O   VAL A 196      -9.999  20.422 -35.501  1.00  0.64           O  
ATOM   2953  CB  VAL A 196      -7.362  19.656 -37.379  1.00  0.64           C  
ATOM   2954  CG1 VAL A 196      -7.669  21.128 -37.585  1.00  0.64           C  
ATOM   2955  CG2 VAL A 196      -5.882  19.473 -37.170  1.00  0.64           C  
ATOM   2956  H   VAL A 196      -7.473  17.153 -36.787  1.00  0.64           H  
ATOM   2957  HA  VAL A 196      -7.644  19.569 -35.266  1.00  0.64           H  
ATOM   2958  HB  VAL A 196      -7.689  19.112 -38.267  1.00  0.64           H  
ATOM   2959 1HG1 VAL A 196      -7.137  21.499 -38.461  1.00  0.64           H  
ATOM   2960 2HG1 VAL A 196      -8.742  21.264 -37.733  1.00  0.64           H  
ATOM   2961 3HG1 VAL A 196      -7.348  21.683 -36.711  1.00  0.64           H  
ATOM   2962 1HG2 VAL A 196      -5.344  19.847 -38.020  1.00  0.64           H  
ATOM   2963 2HG2 VAL A 196      -5.610  20.012 -36.297  1.00  0.64           H  
ATOM   2964 3HG2 VAL A 196      -5.650  18.434 -37.029  1.00  0.64           H  
ATOM   2965  N   GLU A 197     -10.373  18.720 -36.940  1.00  0.62           N  
ATOM   2966  CA  GLU A 197     -11.812  18.974 -36.995  1.00  0.62           C  
ATOM   2967  C   GLU A 197     -12.444  18.794 -35.610  1.00  0.62           C  
ATOM   2968  O   GLU A 197     -13.275  19.602 -35.194  1.00  0.62           O  
ATOM   2969  CB  GLU A 197     -12.486  18.008 -37.984  1.00  0.62           C  
ATOM   2970  CG  GLU A 197     -12.147  18.257 -39.453  1.00  0.62           C  
ATOM   2971  CD  GLU A 197     -12.697  17.195 -40.403  1.00  0.62           C  
ATOM   2972  OE1 GLU A 197     -13.276  16.221 -39.949  1.00  0.62           O  
ATOM   2973  OE2 GLU A 197     -12.528  17.361 -41.592  1.00  0.62           O  
ATOM   2974  H   GLU A 197      -9.963  17.971 -37.501  1.00  0.62           H  
ATOM   2975  HA  GLU A 197     -11.973  19.998 -37.324  1.00  0.62           H  
ATOM   2976 1HB  GLU A 197     -12.193  16.994 -37.747  1.00  0.62           H  
ATOM   2977 2HB  GLU A 197     -13.568  18.068 -37.868  1.00  0.62           H  
ATOM   2978 1HG  GLU A 197     -12.548  19.227 -39.742  1.00  0.62           H  
ATOM   2979 2HG  GLU A 197     -11.067  18.302 -39.555  1.00  0.62           H  
ATOM   2980  N   LEU A 198     -12.008  17.774 -34.866  1.00  0.61           N  
ATOM   2981  CA  LEU A 198     -12.543  17.538 -33.531  1.00  0.61           C  
ATOM   2982  C   LEU A 198     -12.171  18.679 -32.581  1.00  0.61           C  
ATOM   2983  O   LEU A 198     -13.000  19.107 -31.770  1.00  0.61           O  
ATOM   2984  CB  LEU A 198     -12.077  16.174 -33.023  1.00  0.61           C  
ATOM   2985  CG  LEU A 198     -12.707  14.968 -33.769  1.00  0.61           C  
ATOM   2986  CD1 LEU A 198     -12.051  13.662 -33.326  1.00  0.61           C  
ATOM   2987  CD2 LEU A 198     -14.186  14.953 -33.496  1.00  0.61           C  
ATOM   2988  H   LEU A 198     -11.323  17.128 -35.260  1.00  0.61           H  
ATOM   2989  HA  LEU A 198     -13.629  17.508 -33.608  1.00  0.61           H  
ATOM   2990 1HB  LEU A 198     -11.016  16.112 -33.190  1.00  0.61           H  
ATOM   2991 2HB  LEU A 198     -12.282  16.089 -31.958  1.00  0.61           H  
ATOM   2992  HG  LEU A 198     -12.542  15.077 -34.837  1.00  0.61           H  
ATOM   2993 1HD1 LEU A 198     -12.495  12.827 -33.866  1.00  0.61           H  
ATOM   2994 2HD1 LEU A 198     -10.988  13.709 -33.547  1.00  0.61           H  
ATOM   2995 3HD1 LEU A 198     -12.200  13.514 -32.264  1.00  0.61           H  
ATOM   2996 1HD2 LEU A 198     -14.639  14.121 -34.016  1.00  0.61           H  
ATOM   2997 2HD2 LEU A 198     -14.358  14.851 -32.433  1.00  0.61           H  
ATOM   2998 3HD2 LEU A 198     -14.629  15.888 -33.845  1.00  0.61           H  
ATOM   2999  N   ILE A 199     -10.956  19.220 -32.726  1.00  0.61           N  
ATOM   3000  CA  ILE A 199     -10.543  20.368 -31.926  1.00  0.61           C  
ATOM   3001  C   ILE A 199     -11.420  21.554 -32.272  1.00  0.61           C  
ATOM   3002  O   ILE A 199     -11.898  22.256 -31.380  1.00  0.61           O  
ATOM   3003  CB  ILE A 199      -9.067  20.736 -32.156  1.00  0.61           C  
ATOM   3004  CG1 ILE A 199      -8.174  19.647 -31.583  1.00  0.61           C  
ATOM   3005  CG2 ILE A 199      -8.774  22.095 -31.529  1.00  0.61           C  
ATOM   3006  CD1 ILE A 199      -6.744  19.752 -32.026  1.00  0.61           C  
ATOM   3007  H   ILE A 199     -10.300  18.809 -33.389  1.00  0.61           H  
ATOM   3008  HA  ILE A 199     -10.678  20.136 -30.878  1.00  0.61           H  
ATOM   3009  HB  ILE A 199      -8.867  20.786 -33.223  1.00  0.61           H  
ATOM   3010 1HG1 ILE A 199      -8.208  19.706 -30.500  1.00  0.61           H  
ATOM   3011 2HG1 ILE A 199      -8.558  18.692 -31.882  1.00  0.61           H  
ATOM   3012 1HG2 ILE A 199      -7.744  22.360 -31.697  1.00  0.61           H  
ATOM   3013 2HG2 ILE A 199      -9.418  22.837 -31.987  1.00  0.61           H  
ATOM   3014 3HG2 ILE A 199      -8.969  22.056 -30.460  1.00  0.61           H  
ATOM   3015 1HD1 ILE A 199      -6.162  18.953 -31.577  1.00  0.61           H  
ATOM   3016 2HD1 ILE A 199      -6.700  19.670 -33.109  1.00  0.61           H  
ATOM   3017 3HD1 ILE A 199      -6.344  20.705 -31.725  1.00  0.61           H  
ATOM   3018  N   ALA A 200     -11.648  21.778 -33.563  1.00  0.61           N  
ATOM   3019  CA  ALA A 200     -12.478  22.889 -33.982  1.00  0.61           C  
ATOM   3020  C   ALA A 200     -13.883  22.784 -33.401  1.00  0.61           C  
ATOM   3021  O   ALA A 200     -14.422  23.774 -32.886  1.00  0.61           O  
ATOM   3022  CB  ALA A 200     -12.552  22.914 -35.497  1.00  0.61           C  
ATOM   3023  H   ALA A 200     -11.218  21.176 -34.266  1.00  0.61           H  
ATOM   3024  HA  ALA A 200     -12.029  23.809 -33.613  1.00  0.61           H  
ATOM   3025 1HB  ALA A 200     -13.158  23.744 -35.806  1.00  0.61           H  
ATOM   3026 2HB  ALA A 200     -11.550  23.005 -35.905  1.00  0.61           H  
ATOM   3027 3HB  ALA A 200     -13.002  21.996 -35.853  1.00  0.61           H  
ATOM   3028  N   ASP A 201     -14.463  21.575 -33.405  1.00  0.62           N  
ATOM   3029  CA  ASP A 201     -15.798  21.419 -32.843  1.00  0.62           C  
ATOM   3030  C   ASP A 201     -15.786  21.696 -31.347  1.00  0.62           C  
ATOM   3031  O   ASP A 201     -16.691  22.342 -30.818  1.00  0.62           O  
ATOM   3032  CB  ASP A 201     -16.360  20.015 -33.099  1.00  0.62           C  
ATOM   3033  CG  ASP A 201     -16.784  19.756 -34.560  1.00  0.62           C  
ATOM   3034  OD1 ASP A 201     -16.863  20.690 -35.327  1.00  0.62           O  
ATOM   3035  OD2 ASP A 201     -17.079  18.621 -34.870  1.00  0.62           O  
ATOM   3036  H   ASP A 201     -13.989  20.782 -33.841  1.00  0.62           H  
ATOM   3037  HA  ASP A 201     -16.458  22.143 -33.318  1.00  0.62           H  
ATOM   3038 1HB  ASP A 201     -15.597  19.278 -32.830  1.00  0.62           H  
ATOM   3039 2HB  ASP A 201     -17.217  19.846 -32.451  1.00  0.62           H  
ATOM   3040  N   ALA A 202     -14.734  21.232 -30.671  1.00  0.63           N  
ATOM   3041  CA  ALA A 202     -14.565  21.437 -29.241  1.00  0.63           C  
ATOM   3042  C   ALA A 202     -14.452  22.909 -28.875  1.00  0.63           C  
ATOM   3043  O   ALA A 202     -14.985  23.356 -27.855  1.00  0.63           O  
ATOM   3044  CB  ALA A 202     -13.328  20.727 -28.782  1.00  0.63           C  
ATOM   3045  H   ALA A 202     -14.025  20.691 -31.167  1.00  0.63           H  
ATOM   3046  HA  ALA A 202     -15.436  21.027 -28.733  1.00  0.63           H  
ATOM   3047 1HB  ALA A 202     -13.220  20.872 -27.744  1.00  0.63           H  
ATOM   3048 2HB  ALA A 202     -13.406  19.665 -29.009  1.00  0.63           H  
ATOM   3049 3HB  ALA A 202     -12.462  21.134 -29.279  1.00  0.63           H  
ATOM   3050  N   MET A 203     -13.759  23.669 -29.720  1.00  0.65           N  
ATOM   3051  CA  MET A 203     -13.566  25.088 -29.490  1.00  0.65           C  
ATOM   3052  C   MET A 203     -14.782  25.910 -29.917  1.00  0.65           C  
ATOM   3053  O   MET A 203     -15.117  26.924 -29.283  1.00  0.65           O  
ATOM   3054  CB  MET A 203     -12.337  25.568 -30.246  1.00  0.65           C  
ATOM   3055  CG  MET A 203     -11.014  25.027 -29.744  1.00  0.65           C  
ATOM   3056  SD  MET A 203      -9.671  25.545 -30.801  1.00  0.65           S  
ATOM   3057  CE  MET A 203      -9.617  27.279 -30.439  1.00  0.65           C  
ATOM   3058  H   MET A 203     -13.320  23.231 -30.531  1.00  0.65           H  
ATOM   3059  HA  MET A 203     -13.408  25.238 -28.427  1.00  0.65           H  
ATOM   3060 1HB  MET A 203     -12.430  25.285 -31.300  1.00  0.65           H  
ATOM   3061 2HB  MET A 203     -12.287  26.654 -30.201  1.00  0.65           H  
ATOM   3062 1HG  MET A 203     -10.819  25.390 -28.730  1.00  0.65           H  
ATOM   3063 2HG  MET A 203     -11.040  23.939 -29.717  1.00  0.65           H  
ATOM   3064 1HE  MET A 203      -8.815  27.751 -31.013  1.00  0.65           H  
ATOM   3065 2HE  MET A 203     -10.567  27.735 -30.699  1.00  0.65           H  
ATOM   3066 3HE  MET A 203      -9.433  27.417 -29.382  1.00  0.65           H  
ATOM   3067  N   GLY A 204     -15.474  25.448 -30.962  1.00  0.67           N  
ATOM   3068  CA  GLY A 204     -16.589  26.185 -31.528  1.00  0.67           C  
ATOM   3069  C   GLY A 204     -16.138  27.084 -32.685  1.00  0.67           C  
ATOM   3070  O   GLY A 204     -16.835  28.036 -33.045  1.00  0.67           O  
ATOM   3071  H   GLY A 204     -15.182  24.591 -31.425  1.00  0.67           H  
ATOM   3072 1HA  GLY A 204     -17.336  25.475 -31.885  1.00  0.67           H  
ATOM   3073 2HA  GLY A 204     -17.061  26.786 -30.754  1.00  0.67           H  
ATOM   3074  N   GLU A 205     -14.943  26.815 -33.233  1.00  0.68           N  
ATOM   3075  CA  GLU A 205     -14.421  27.611 -34.350  1.00  0.68           C  
ATOM   3076  C   GLU A 205     -13.507  26.795 -35.255  1.00  0.68           C  
ATOM   3077  O   GLU A 205     -12.733  25.968 -34.788  1.00  0.68           O  
ATOM   3078  CB  GLU A 205     -13.668  28.841 -33.825  1.00  0.68           C  
ATOM   3079  CG  GLU A 205     -12.431  28.540 -32.988  1.00  0.68           C  
ATOM   3080  CD  GLU A 205     -11.717  29.803 -32.511  1.00  0.68           C  
ATOM   3081  OE1 GLU A 205     -11.197  30.498 -33.334  1.00  0.68           O  
ATOM   3082  OE2 GLU A 205     -11.676  30.074 -31.328  1.00  0.68           O  
ATOM   3083  H   GLU A 205     -14.442  25.987 -32.914  1.00  0.68           H  
ATOM   3084  HA  GLU A 205     -15.264  27.954 -34.949  1.00  0.68           H  
ATOM   3085 1HB  GLU A 205     -13.350  29.453 -34.669  1.00  0.68           H  
ATOM   3086 2HB  GLU A 205     -14.342  29.445 -33.218  1.00  0.68           H  
ATOM   3087 1HG  GLU A 205     -12.734  27.957 -32.125  1.00  0.68           H  
ATOM   3088 2HG  GLU A 205     -11.744  27.935 -33.579  1.00  0.68           H  
ATOM   3089  N   GLU A 206     -13.534  27.096 -36.552  1.00  0.68           N  
ATOM   3090  CA  GLU A 206     -12.706  26.369 -37.512  1.00  0.68           C  
ATOM   3091  C   GLU A 206     -11.202  26.536 -37.334  1.00  0.68           C  
ATOM   3092  O   GLU A 206     -10.683  27.653 -37.360  1.00  0.68           O  
ATOM   3093  CB  GLU A 206     -13.087  26.790 -38.940  1.00  0.68           C  
ATOM   3094  CG  GLU A 206     -12.351  26.028 -40.052  1.00  0.68           C  
ATOM   3095  CD  GLU A 206     -12.796  26.433 -41.449  1.00  0.68           C  
ATOM   3096  OE1 GLU A 206     -13.698  27.230 -41.560  1.00  0.68           O  
ATOM   3097  OE2 GLU A 206     -12.231  25.941 -42.401  1.00  0.68           O  
ATOM   3098  H   GLU A 206     -14.165  27.813 -36.881  1.00  0.68           H  
ATOM   3099  HA  GLU A 206     -12.932  25.312 -37.411  1.00  0.68           H  
ATOM   3100 1HB  GLU A 206     -14.156  26.643 -39.087  1.00  0.68           H  
ATOM   3101 2HB  GLU A 206     -12.883  27.853 -39.070  1.00  0.68           H  
ATOM   3102 1HG  GLU A 206     -11.279  26.214 -39.959  1.00  0.68           H  
ATOM   3103 2HG  GLU A 206     -12.515  24.961 -39.915  1.00  0.68           H  
ATOM   3104  N   ILE A 207     -10.510  25.407 -37.226  1.00  0.68           N  
ATOM   3105  CA  ILE A 207      -9.057  25.370 -37.130  1.00  0.68           C  
ATOM   3106  C   ILE A 207      -8.587  24.765 -38.437  1.00  0.68           C  
ATOM   3107  O   ILE A 207      -9.079  23.709 -38.838  1.00  0.68           O  
ATOM   3108  CB  ILE A 207      -8.580  24.525 -35.933  1.00  0.68           C  
ATOM   3109  CG1 ILE A 207      -9.261  25.028 -34.657  1.00  0.68           C  
ATOM   3110  CG2 ILE A 207      -7.061  24.539 -35.798  1.00  0.68           C  
ATOM   3111  CD1 ILE A 207      -9.017  26.459 -34.363  1.00  0.68           C  
ATOM   3112  H   ILE A 207     -11.016  24.536 -37.205  1.00  0.68           H  
ATOM   3113  HA  ILE A 207      -8.662  26.382 -37.044  1.00  0.68           H  
ATOM   3114  HB  ILE A 207      -8.910  23.499 -36.083  1.00  0.68           H  
ATOM   3115 1HG1 ILE A 207     -10.327  24.891 -34.748  1.00  0.68           H  
ATOM   3116 2HG1 ILE A 207      -8.904  24.437 -33.814  1.00  0.68           H  
ATOM   3117 1HG2 ILE A 207      -6.781  23.912 -34.957  1.00  0.68           H  
ATOM   3118 2HG2 ILE A 207      -6.602  24.152 -36.712  1.00  0.68           H  
ATOM   3119 3HG2 ILE A 207      -6.723  25.548 -35.628  1.00  0.68           H  
ATOM   3120 1HD1 ILE A 207      -9.530  26.745 -33.456  1.00  0.68           H  
ATOM   3121 2HD1 ILE A 207      -7.974  26.632 -34.255  1.00  0.68           H  
ATOM   3122 3HD1 ILE A 207      -9.387  27.066 -35.178  1.00  0.68           H  
ATOM   3123  N   ARG A 208      -7.701  25.440 -39.146  1.00  0.69           N  
ATOM   3124  CA  ARG A 208      -7.304  24.901 -40.440  1.00  0.69           C  
ATOM   3125  C   ARG A 208      -6.102  23.977 -40.298  1.00  0.69           C  
ATOM   3126  O   ARG A 208      -5.361  24.071 -39.316  1.00  0.69           O  
ATOM   3127  CB  ARG A 208      -7.014  26.015 -41.439  1.00  0.69           C  
ATOM   3128  CG  ARG A 208      -5.779  26.815 -41.176  1.00  0.69           C  
ATOM   3129  CD  ARG A 208      -5.637  27.972 -42.102  1.00  0.69           C  
ATOM   3130  NE  ARG A 208      -4.358  28.640 -41.926  1.00  0.69           N  
ATOM   3131  CZ  ARG A 208      -4.087  29.569 -40.992  1.00  0.69           C  
ATOM   3132  NH1 ARG A 208      -5.016  29.959 -40.128  1.00  0.69           N  
ATOM   3133  NH2 ARG A 208      -2.866  30.049 -40.951  1.00  0.69           N  
ATOM   3134  H   ARG A 208      -7.295  26.299 -38.768  1.00  0.69           H  
ATOM   3135  HA  ARG A 208      -8.133  24.318 -40.840  1.00  0.69           H  
ATOM   3136 1HB  ARG A 208      -6.921  25.590 -42.437  1.00  0.69           H  
ATOM   3137 2HB  ARG A 208      -7.857  26.708 -41.453  1.00  0.69           H  
ATOM   3138 1HG  ARG A 208      -5.769  27.172 -40.145  1.00  0.69           H  
ATOM   3139 2HG  ARG A 208      -4.938  26.165 -41.354  1.00  0.69           H  
ATOM   3140 1HD  ARG A 208      -5.700  27.625 -43.132  1.00  0.69           H  
ATOM   3141 2HD  ARG A 208      -6.428  28.693 -41.907  1.00  0.69           H  
ATOM   3142  HE  ARG A 208      -3.571  28.365 -42.538  1.00  0.69           H  
ATOM   3143 1HH1 ARG A 208      -5.940  29.555 -40.168  1.00  0.69           H  
ATOM   3144 2HH1 ARG A 208      -4.799  30.617 -39.363  1.00  0.69           H  
ATOM   3145 1HH2 ARG A 208      -2.188  29.679 -41.635  1.00  0.69           H  
ATOM   3146 2HH2 ARG A 208      -2.615  30.746 -40.264  1.00  0.69           H  
ATOM   3147  N   LEU A 209      -5.911  23.101 -41.283  1.00  0.71           N  
ATOM   3148  CA  LEU A 209      -4.737  22.236 -41.330  1.00  0.71           C  
ATOM   3149  C   LEU A 209      -3.969  22.461 -42.624  1.00  0.71           C  
ATOM   3150  O   LEU A 209      -4.509  22.280 -43.719  1.00  0.71           O  
ATOM   3151  CB  LEU A 209      -5.140  20.754 -41.185  1.00  0.71           C  
ATOM   3152  CG  LEU A 209      -3.995  19.677 -41.303  1.00  0.71           C  
ATOM   3153  CD1 LEU A 209      -2.957  19.865 -40.257  1.00  0.71           C  
ATOM   3154  CD2 LEU A 209      -4.598  18.335 -41.082  1.00  0.71           C  
ATOM   3155  H   LEU A 209      -6.583  23.052 -42.036  1.00  0.71           H  
ATOM   3156  HA  LEU A 209      -4.087  22.489 -40.499  1.00  0.71           H  
ATOM   3157 1HB  LEU A 209      -5.614  20.623 -40.221  1.00  0.71           H  
ATOM   3158 2HB  LEU A 209      -5.875  20.526 -41.953  1.00  0.71           H  
ATOM   3159  HG  LEU A 209      -3.519  19.742 -42.287  1.00  0.71           H  
ATOM   3160 1HD1 LEU A 209      -2.195  19.095 -40.357  1.00  0.71           H  
ATOM   3161 2HD1 LEU A 209      -2.502  20.829 -40.382  1.00  0.71           H  
ATOM   3162 3HD1 LEU A 209      -3.414  19.792 -39.291  1.00  0.71           H  
ATOM   3163 1HD2 LEU A 209      -3.842  17.570 -41.133  1.00  0.71           H  
ATOM   3164 2HD2 LEU A 209      -5.041  18.324 -40.087  1.00  0.71           H  
ATOM   3165 3HD2 LEU A 209      -5.360  18.149 -41.836  1.00  0.71           H  
ATOM   3166  N   GLU A 210      -2.720  22.880 -42.481  1.00  0.75           N  
ATOM   3167  CA  GLU A 210      -1.855  23.142 -43.615  1.00  0.75           C  
ATOM   3168  C   GLU A 210      -0.946  21.937 -43.795  1.00  0.75           C  
ATOM   3169  O   GLU A 210      -0.632  21.238 -42.827  1.00  0.75           O  
ATOM   3170  CB  GLU A 210      -1.043  24.428 -43.428  1.00  0.75           C  
ATOM   3171  CG  GLU A 210      -1.883  25.720 -43.319  1.00  0.75           C  
ATOM   3172  CD  GLU A 210      -1.049  27.009 -43.203  1.00  0.75           C  
ATOM   3173  OE1 GLU A 210       0.167  26.928 -43.230  1.00  0.75           O  
ATOM   3174  OE2 GLU A 210      -1.644  28.074 -43.059  1.00  0.75           O  
ATOM   3175  H   GLU A 210      -2.360  23.004 -41.536  1.00  0.75           H  
ATOM   3176  HA  GLU A 210      -2.465  23.247 -44.512  1.00  0.75           H  
ATOM   3177 1HB  GLU A 210      -0.448  24.327 -42.549  1.00  0.75           H  
ATOM   3178 2HB  GLU A 210      -0.357  24.546 -44.266  1.00  0.75           H  
ATOM   3179 1HG  GLU A 210      -2.521  25.794 -44.199  1.00  0.75           H  
ATOM   3180 2HG  GLU A 210      -2.532  25.634 -42.454  1.00  0.75           H  
ATOM   3181  N   VAL A 211      -0.531  21.702 -45.032  1.00  0.81           N  
ATOM   3182  CA  VAL A 211       0.316  20.564 -45.372  1.00  0.81           C  
ATOM   3183  C   VAL A 211       1.811  20.814 -45.147  1.00  0.81           C  
ATOM   3184  O   VAL A 211       2.533  19.919 -44.745  1.00  0.81           O  
ATOM   3185  CB  VAL A 211       0.097  20.159 -46.830  1.00  0.81           C  
ATOM   3186  CG1 VAL A 211       1.034  19.009 -47.171  1.00  0.81           C  
ATOM   3187  CG2 VAL A 211      -1.355  19.811 -47.054  1.00  0.81           C  
ATOM   3188  H   VAL A 211      -0.834  22.323 -45.768  1.00  0.81           H  
ATOM   3189  HA  VAL A 211       0.015  19.724 -44.743  1.00  0.81           H  
ATOM   3190  HB  VAL A 211       0.370  20.992 -47.477  1.00  0.81           H  
ATOM   3191 1HG1 VAL A 211       0.907  18.728 -48.214  1.00  0.81           H  
ATOM   3192 2HG1 VAL A 211       2.061  19.315 -47.004  1.00  0.81           H  
ATOM   3193 3HG1 VAL A 211       0.806  18.152 -46.532  1.00  0.81           H  
ATOM   3194 1HG2 VAL A 211      -1.508  19.532 -48.096  1.00  0.81           H  
ATOM   3195 2HG2 VAL A 211      -1.620  19.000 -46.423  1.00  0.81           H  
ATOM   3196 3HG2 VAL A 211      -1.979  20.673 -46.812  1.00  0.81           H  
ATOM   3197  N   VAL A 212       2.276  22.022 -45.443  1.00  0.88           N  
ATOM   3198  CA  VAL A 212       3.701  22.386 -45.391  1.00  0.88           C  
ATOM   3199  C   VAL A 212       4.629  21.285 -45.958  1.00  0.88           C  
ATOM   3200  O   VAL A 212       4.210  20.479 -46.793  1.00  0.88           O  
ATOM   3201  CB  VAL A 212       4.130  22.770 -43.926  1.00  0.88           C  
ATOM   3202  CG1 VAL A 212       3.304  23.937 -43.466  1.00  0.88           C  
ATOM   3203  CG2 VAL A 212       4.018  21.609 -42.876  1.00  0.88           C  
ATOM   3204  H   VAL A 212       1.615  22.723 -45.736  1.00  0.88           H  
ATOM   3205  HA  VAL A 212       3.840  23.280 -46.002  1.00  0.88           H  
ATOM   3206  HB  VAL A 212       5.145  23.102 -43.962  1.00  0.88           H  
ATOM   3207 1HG1 VAL A 212       3.658  24.235 -42.493  1.00  0.88           H  
ATOM   3208 2HG1 VAL A 212       3.419  24.765 -44.164  1.00  0.88           H  
ATOM   3209 3HG1 VAL A 212       2.252  23.652 -43.410  1.00  0.88           H  
ATOM   3210 1HG2 VAL A 212       4.361  21.974 -41.909  1.00  0.88           H  
ATOM   3211 2HG2 VAL A 212       2.997  21.279 -42.769  1.00  0.88           H  
ATOM   3212 3HG2 VAL A 212       4.640  20.765 -43.179  1.00  0.88           H  
ATOM   3213  N   THR A 213       5.906  21.318 -45.575  1.00  0.95           N  
ATOM   3214  CA  THR A 213       6.896  20.326 -45.997  1.00  0.95           C  
ATOM   3215  C   THR A 213       7.600  19.817 -44.745  1.00  0.95           C  
ATOM   3216  O   THR A 213       7.644  20.562 -43.774  1.00  0.95           O  
ATOM   3217  CB  THR A 213       7.949  20.960 -46.955  1.00  0.95           C  
ATOM   3218  OG1 THR A 213       8.709  22.003 -46.258  1.00  0.95           O  
ATOM   3219  CG2 THR A 213       7.257  21.582 -48.154  1.00  0.95           C  
ATOM   3220  H   THR A 213       6.187  22.041 -44.935  1.00  0.95           H  
ATOM   3221  HA  THR A 213       6.377  19.518 -46.504  1.00  0.95           H  
ATOM   3222  HB  THR A 213       8.634  20.200 -47.310  1.00  0.95           H  
ATOM   3223  HG1 THR A 213       9.208  22.517 -46.912  1.00  0.95           H  
ATOM   3224 1HG2 THR A 213       8.002  22.017 -48.819  1.00  0.95           H  
ATOM   3225 2HG2 THR A 213       6.697  20.813 -48.688  1.00  0.95           H  
ATOM   3226 3HG2 THR A 213       6.573  22.363 -47.824  1.00  0.95           H  
ATOM   3227  N   PRO A 214       8.214  18.613 -44.734  1.00  1.00           N  
ATOM   3228  CA  PRO A 214       9.041  18.092 -43.647  1.00  1.00           C  
ATOM   3229  C   PRO A 214      10.117  19.078 -43.196  1.00  1.00           C  
ATOM   3230  O   PRO A 214      10.468  19.128 -42.019  1.00  1.00           O  
ATOM   3231  CB  PRO A 214       9.663  16.844 -44.276  1.00  1.00           C  
ATOM   3232  CG  PRO A 214       8.618  16.382 -45.275  1.00  1.00           C  
ATOM   3233  CD  PRO A 214       8.039  17.662 -45.857  1.00  1.00           C  
ATOM   3234  HA  PRO A 214       8.393  17.814 -42.802  1.00  1.00           H  
ATOM   3235 1HB  PRO A 214      10.628  17.095 -44.741  1.00  1.00           H  
ATOM   3236 2HB  PRO A 214       9.866  16.093 -43.495  1.00  1.00           H  
ATOM   3237 1HG  PRO A 214       9.087  15.742 -46.039  1.00  1.00           H  
ATOM   3238 2HG  PRO A 214       7.861  15.764 -44.768  1.00  1.00           H  
ATOM   3239 1HD  PRO A 214       8.608  17.968 -46.741  1.00  1.00           H  
ATOM   3240 2HD  PRO A 214       6.978  17.488 -46.074  1.00  1.00           H  
ATOM   3241  N   GLN A 215      10.644  19.900 -44.112  1.00  1.03           N  
ATOM   3242  CA  GLN A 215      11.655  20.846 -43.666  1.00  1.03           C  
ATOM   3243  C   GLN A 215      10.993  21.941 -42.871  1.00  1.03           C  
ATOM   3244  O   GLN A 215      11.437  22.265 -41.770  1.00  1.03           O  
ATOM   3245  CB  GLN A 215      12.429  21.492 -44.812  1.00  1.03           C  
ATOM   3246  CG  GLN A 215      13.494  22.474 -44.293  1.00  1.03           C  
ATOM   3247  CD  GLN A 215      14.280  23.176 -45.375  1.00  1.03           C  
ATOM   3248  OE1 GLN A 215      14.522  22.629 -46.459  1.00  1.03           O  
ATOM   3249  NE2 GLN A 215      14.685  24.414 -45.085  1.00  1.03           N  
ATOM   3250  H   GLN A 215      10.361  19.869 -45.079  1.00  1.03           H  
ATOM   3251  HA  GLN A 215      12.361  20.330 -43.017  1.00  1.03           H  
ATOM   3252 1HB  GLN A 215      12.920  20.725 -45.407  1.00  1.03           H  
ATOM   3253 2HB  GLN A 215      11.743  22.035 -45.462  1.00  1.03           H  
ATOM   3254 1HG  GLN A 215      12.998  23.243 -43.690  1.00  1.03           H  
ATOM   3255 2HG  GLN A 215      14.199  21.923 -43.673  1.00  1.03           H  
ATOM   3256 1HE2 GLN A 215      15.208  24.942 -45.752  1.00  1.03           H  
ATOM   3257 2HE2 GLN A 215      14.454  24.840 -44.169  1.00  1.03           H  
ATOM   3258  N   GLN A 216       9.918  22.513 -43.412  1.00  1.04           N  
ATOM   3259  CA  GLN A 216       9.253  23.578 -42.683  1.00  1.04           C  
ATOM   3260  C   GLN A 216       8.738  23.045 -41.356  1.00  1.04           C  
ATOM   3261  O   GLN A 216       8.823  23.718 -40.333  1.00  1.04           O  
ATOM   3262  CB  GLN A 216       8.121  24.174 -43.504  1.00  1.04           C  
ATOM   3263  CG  GLN A 216       7.402  25.328 -42.837  1.00  1.04           C  
ATOM   3264  CD  GLN A 216       6.283  25.896 -43.696  1.00  1.04           C  
ATOM   3265  OE1 GLN A 216       6.057  25.454 -44.827  1.00  1.04           O  
ATOM   3266  NE2 GLN A 216       5.572  26.880 -43.164  1.00  1.04           N  
ATOM   3267  H   GLN A 216       9.547  22.208 -44.316  1.00  1.04           H  
ATOM   3268  HA  GLN A 216       9.980  24.365 -42.474  1.00  1.04           H  
ATOM   3269 1HB  GLN A 216       8.512  24.520 -44.460  1.00  1.04           H  
ATOM   3270 2HB  GLN A 216       7.402  23.395 -43.714  1.00  1.04           H  
ATOM   3271 1HG  GLN A 216       6.971  24.959 -41.917  1.00  1.04           H  
ATOM   3272 2HG  GLN A 216       8.118  26.123 -42.624  1.00  1.04           H  
ATOM   3273 1HE2 GLN A 216       4.822  27.294 -43.684  1.00  1.04           H  
ATOM   3274 2HE2 GLN A 216       5.792  27.223 -42.252  1.00  1.04           H  
ATOM   3275  N   ALA A 217       8.194  21.826 -41.367  1.00  1.04           N  
ATOM   3276  CA  ALA A 217       7.665  21.220 -40.162  1.00  1.04           C  
ATOM   3277  C   ALA A 217       8.759  21.089 -39.131  1.00  1.04           C  
ATOM   3278  O   ALA A 217       8.550  21.376 -37.955  1.00  1.04           O  
ATOM   3279  CB  ALA A 217       7.075  19.868 -40.475  1.00  1.04           C  
ATOM   3280  H   ALA A 217       8.145  21.312 -42.239  1.00  1.04           H  
ATOM   3281  HA  ALA A 217       6.889  21.864 -39.762  1.00  1.04           H  
ATOM   3282 1HB  ALA A 217       6.664  19.426 -39.569  1.00  1.04           H  
ATOM   3283 2HB  ALA A 217       6.293  19.995 -41.216  1.00  1.04           H  
ATOM   3284 3HB  ALA A 217       7.851  19.220 -40.875  1.00  1.04           H  
ATOM   3285  N   ARG A 218       9.958  20.720 -39.577  1.00  1.05           N  
ATOM   3286  CA  ARG A 218      11.078  20.601 -38.675  1.00  1.05           C  
ATOM   3287  C   ARG A 218      11.362  21.937 -38.022  1.00  1.05           C  
ATOM   3288  O   ARG A 218      11.499  22.028 -36.798  1.00  1.05           O  
ATOM   3289  CB  ARG A 218      12.308  20.135 -39.437  1.00  1.05           C  
ATOM   3290  CG  ARG A 218      13.544  19.857 -38.642  1.00  1.05           C  
ATOM   3291  CD  ARG A 218      14.624  19.459 -39.548  1.00  1.05           C  
ATOM   3292  NE  ARG A 218      15.776  18.971 -38.852  1.00  1.05           N  
ATOM   3293  CZ  ARG A 218      16.803  19.681 -38.370  1.00  1.05           C  
ATOM   3294  NH1 ARG A 218      16.845  20.999 -38.498  1.00  1.05           N  
ATOM   3295  NH2 ARG A 218      17.780  19.027 -37.768  1.00  1.05           N  
ATOM   3296  H   ARG A 218      10.098  20.471 -40.557  1.00  1.05           H  
ATOM   3297  HA  ARG A 218      10.818  19.887 -37.914  1.00  1.05           H  
ATOM   3298 1HB  ARG A 218      12.067  19.230 -39.988  1.00  1.05           H  
ATOM   3299 2HB  ARG A 218      12.584  20.882 -40.163  1.00  1.05           H  
ATOM   3300 1HG  ARG A 218      13.843  20.748 -38.102  1.00  1.05           H  
ATOM   3301 2HG  ARG A 218      13.388  19.040 -37.954  1.00  1.05           H  
ATOM   3302 1HD  ARG A 218      14.265  18.661 -40.198  1.00  1.05           H  
ATOM   3303 2HD  ARG A 218      14.923  20.314 -40.153  1.00  1.05           H  
ATOM   3304  HE  ARG A 218      15.802  17.956 -38.702  1.00  1.05           H  
ATOM   3305 1HH1 ARG A 218      16.090  21.483 -38.963  1.00  1.05           H  
ATOM   3306 2HH1 ARG A 218      17.630  21.518 -38.131  1.00  1.05           H  
ATOM   3307 1HH2 ARG A 218      17.718  17.984 -37.690  1.00  1.05           H  
ATOM   3308 2HH2 ARG A 218      18.572  19.518 -37.397  1.00  1.05           H  
ATOM   3309  N   GLU A 219      11.381  22.993 -38.841  1.00  1.07           N  
ATOM   3310  CA  GLU A 219      11.665  24.326 -38.338  1.00  1.07           C  
ATOM   3311  C   GLU A 219      10.589  24.756 -37.338  1.00  1.07           C  
ATOM   3312  O   GLU A 219      10.912  25.367 -36.320  1.00  1.07           O  
ATOM   3313  CB  GLU A 219      11.772  25.323 -39.507  1.00  1.07           C  
ATOM   3314  CG  GLU A 219      13.007  25.092 -40.425  1.00  1.07           C  
ATOM   3315  CD  GLU A 219      13.082  26.036 -41.631  1.00  1.07           C  
ATOM   3316  OE1 GLU A 219      12.236  26.895 -41.752  1.00  1.07           O  
ATOM   3317  OE2 GLU A 219      13.979  25.865 -42.448  1.00  1.07           O  
ATOM   3318  H   GLU A 219      11.232  22.847 -39.842  1.00  1.07           H  
ATOM   3319  HA  GLU A 219      12.621  24.301 -37.819  1.00  1.07           H  
ATOM   3320 1HB  GLU A 219      10.881  25.256 -40.126  1.00  1.07           H  
ATOM   3321 2HB  GLU A 219      11.824  26.337 -39.116  1.00  1.07           H  
ATOM   3322 1HG  GLU A 219      13.910  25.212 -39.830  1.00  1.07           H  
ATOM   3323 2HG  GLU A 219      12.981  24.065 -40.782  1.00  1.07           H  
ATOM   3324  N   ILE A 220       9.326  24.397 -37.600  1.00  1.14           N  
ATOM   3325  CA  ILE A 220       8.214  24.730 -36.708  1.00  1.14           C  
ATOM   3326  C   ILE A 220       8.331  24.010 -35.369  1.00  1.14           C  
ATOM   3327  O   ILE A 220       8.263  24.640 -34.308  1.00  1.14           O  
ATOM   3328  CB  ILE A 220       6.865  24.354 -37.361  1.00  1.14           C  
ATOM   3329  CG1 ILE A 220       6.579  25.260 -38.577  1.00  1.14           C  
ATOM   3330  CG2 ILE A 220       5.744  24.428 -36.341  1.00  1.14           C  
ATOM   3331  CD1 ILE A 220       5.445  24.751 -39.455  1.00  1.14           C  
ATOM   3332  H   ILE A 220       9.133  23.908 -38.474  1.00  1.14           H  
ATOM   3333  HA  ILE A 220       8.225  25.800 -36.527  1.00  1.14           H  
ATOM   3334  HB  ILE A 220       6.924  23.339 -37.733  1.00  1.14           H  
ATOM   3335 1HG1 ILE A 220       6.310  26.249 -38.215  1.00  1.14           H  
ATOM   3336 2HG1 ILE A 220       7.477  25.351 -39.175  1.00  1.14           H  
ATOM   3337 1HG2 ILE A 220       4.807  24.137 -36.811  1.00  1.14           H  
ATOM   3338 2HG2 ILE A 220       5.960  23.749 -35.523  1.00  1.14           H  
ATOM   3339 3HG2 ILE A 220       5.660  25.443 -35.956  1.00  1.14           H  
ATOM   3340 1HD1 ILE A 220       5.284  25.438 -40.280  1.00  1.14           H  
ATOM   3341 2HD1 ILE A 220       5.694  23.774 -39.848  1.00  1.14           H  
ATOM   3342 3HD1 ILE A 220       4.551  24.681 -38.858  1.00  1.14           H  
ATOM   3343  N   TYR A 221       8.572  22.701 -35.399  1.00  1.26           N  
ATOM   3344  CA  TYR A 221       8.673  21.946 -34.157  1.00  1.26           C  
ATOM   3345  C   TYR A 221       9.787  22.532 -33.286  1.00  1.26           C  
ATOM   3346  O   TYR A 221       9.655  22.634 -32.065  1.00  1.26           O  
ATOM   3347  CB  TYR A 221       8.984  20.471 -34.412  1.00  1.26           C  
ATOM   3348  CG  TYR A 221       7.886  19.538 -34.982  1.00  1.26           C  
ATOM   3349  CD1 TYR A 221       6.922  19.976 -35.888  1.00  1.26           C  
ATOM   3350  CD2 TYR A 221       7.892  18.198 -34.587  1.00  1.26           C  
ATOM   3351  CE1 TYR A 221       5.987  19.068 -36.399  1.00  1.26           C  
ATOM   3352  CE2 TYR A 221       6.981  17.312 -35.085  1.00  1.26           C  
ATOM   3353  CZ  TYR A 221       6.028  17.725 -35.990  1.00  1.26           C  
ATOM   3354  OH  TYR A 221       5.127  16.784 -36.492  1.00  1.26           O  
ATOM   3355  H   TYR A 221       8.650  22.224 -36.298  1.00  1.26           H  
ATOM   3356  HA  TYR A 221       7.732  22.036 -33.612  1.00  1.26           H  
ATOM   3357 1HB  TYR A 221       9.835  20.424 -35.096  1.00  1.26           H  
ATOM   3358 2HB  TYR A 221       9.312  20.043 -33.473  1.00  1.26           H  
ATOM   3359  HD1 TYR A 221       6.900  21.019 -36.206  1.00  1.26           H  
ATOM   3360  HD2 TYR A 221       8.630  17.843 -33.882  1.00  1.26           H  
ATOM   3361  HE1 TYR A 221       5.231  19.399 -37.117  1.00  1.26           H  
ATOM   3362  HE2 TYR A 221       7.011  16.269 -34.771  1.00  1.26           H  
ATOM   3363  HH  TYR A 221       4.394  17.210 -37.003  1.00  1.26           H  
ATOM   3364  N   LEU A 222      10.900  22.914 -33.920  1.00  1.43           N  
ATOM   3365  CA  LEU A 222      12.035  23.459 -33.192  1.00  1.43           C  
ATOM   3366  C   LEU A 222      11.818  24.920 -32.772  1.00  1.43           C  
ATOM   3367  O   LEU A 222      12.232  25.329 -31.683  1.00  1.43           O  
ATOM   3368  CB  LEU A 222      13.274  23.298 -34.063  1.00  1.43           C  
ATOM   3369  CG  LEU A 222      13.606  21.835 -34.300  1.00  1.43           C  
ATOM   3370  CD1 LEU A 222      14.773  21.686 -35.265  1.00  1.43           C  
ATOM   3371  CD2 LEU A 222      13.865  21.201 -32.965  1.00  1.43           C  
ATOM   3372  H   LEU A 222      10.973  22.793 -34.932  1.00  1.43           H  
ATOM   3373  HA  LEU A 222      12.173  22.867 -32.289  1.00  1.43           H  
ATOM   3374 1HB  LEU A 222      13.088  23.771 -35.030  1.00  1.43           H  
ATOM   3375 2HB  LEU A 222      14.121  23.779 -33.581  1.00  1.43           H  
ATOM   3376  HG  LEU A 222      12.749  21.354 -34.757  1.00  1.43           H  
ATOM   3377 1HD1 LEU A 222      14.974  20.631 -35.439  1.00  1.43           H  
ATOM   3378 2HD1 LEU A 222      14.512  22.162 -36.210  1.00  1.43           H  
ATOM   3379 3HD1 LEU A 222      15.658  22.162 -34.849  1.00  1.43           H  
ATOM   3380 1HD2 LEU A 222      14.046  20.170 -33.092  1.00  1.43           H  
ATOM   3381 2HD2 LEU A 222      14.721  21.670 -32.483  1.00  1.43           H  
ATOM   3382 3HD2 LEU A 222      12.988  21.326 -32.337  1.00  1.43           H  
ATOM   3383  N   ALA A 223      11.110  25.703 -33.592  1.00  1.65           N  
ATOM   3384  CA  ALA A 223      10.814  27.103 -33.287  1.00  1.65           C  
ATOM   3385  C   ALA A 223      10.034  27.207 -31.990  1.00  1.65           C  
ATOM   3386  O   ALA A 223      10.178  28.168 -31.233  1.00  1.65           O  
ATOM   3387  CB  ALA A 223      10.013  27.743 -34.402  1.00  1.65           C  
ATOM   3388  H   ALA A 223      10.794  25.340 -34.487  1.00  1.65           H  
ATOM   3389  HA  ALA A 223      11.758  27.634 -33.167  1.00  1.65           H  
ATOM   3390 1HB  ALA A 223       9.816  28.784 -34.158  1.00  1.65           H  
ATOM   3391 2HB  ALA A 223      10.575  27.687 -35.332  1.00  1.65           H  
ATOM   3392 3HB  ALA A 223       9.070  27.208 -34.515  1.00  1.65           H  
ATOM   3393  N   GLN A 224       9.233  26.183 -31.721  1.00  1.89           N  
ATOM   3394  CA  GLN A 224       8.398  26.113 -30.538  1.00  1.89           C  
ATOM   3395  C   GLN A 224       9.164  25.765 -29.250  1.00  1.89           C  
ATOM   3396  O   GLN A 224       8.560  25.644 -28.183  1.00  1.89           O  
ATOM   3397  CB  GLN A 224       7.269  25.113 -30.783  1.00  1.89           C  
ATOM   3398  CG  GLN A 224       6.282  25.569 -31.831  1.00  1.89           C  
ATOM   3399  CD  GLN A 224       5.255  24.532 -32.121  1.00  1.89           C  
ATOM   3400  OE1 GLN A 224       5.337  23.778 -33.090  1.00  1.89           O  
ATOM   3401  NE2 GLN A 224       4.274  24.479 -31.262  1.00  1.89           N  
ATOM   3402  H   GLN A 224       9.153  25.443 -32.422  1.00  1.89           H  
ATOM   3403  HA  GLN A 224       7.948  27.094 -30.394  1.00  1.89           H  
ATOM   3404 1HB  GLN A 224       7.696  24.163 -31.118  1.00  1.89           H  
ATOM   3405 2HB  GLN A 224       6.729  24.926 -29.855  1.00  1.89           H  
ATOM   3406 1HG  GLN A 224       5.770  26.457 -31.462  1.00  1.89           H  
ATOM   3407 2HG  GLN A 224       6.811  25.804 -32.746  1.00  1.89           H  
ATOM   3408 1HE2 GLN A 224       3.525  23.807 -31.377  1.00  1.89           H  
ATOM   3409 2HE2 GLN A 224       4.264  25.104 -30.487  1.00  1.89           H  
ATOM   3410  N   GLY A 225      10.479  25.524 -29.327  1.00  2.13           N  
ATOM   3411  CA  GLY A 225      11.304  25.328 -28.122  1.00  2.13           C  
ATOM   3412  C   GLY A 225      11.265  23.945 -27.471  1.00  2.13           C  
ATOM   3413  O   GLY A 225      12.298  23.386 -27.110  1.00  2.13           O  
ATOM   3414  H   GLY A 225      10.951  25.549 -30.231  1.00  2.13           H  
ATOM   3415 1HA  GLY A 225      12.337  25.555 -28.386  1.00  2.13           H  
ATOM   3416 2HA  GLY A 225      11.015  26.073 -27.383  1.00  2.13           H  
ATOM   3417  N   GLY A 226      10.065  23.406 -27.325  1.00  2.32           N  
ATOM   3418  CA  GLY A 226       9.799  22.114 -26.690  1.00  2.32           C  
ATOM   3419  C   GLY A 226      10.466  20.881 -27.324  1.00  2.32           C  
ATOM   3420  O   GLY A 226      10.484  19.818 -26.700  1.00  2.32           O  
ATOM   3421  H   GLY A 226       9.288  23.981 -27.637  1.00  2.32           H  
ATOM   3422 1HA  GLY A 226      10.099  22.177 -25.645  1.00  2.32           H  
ATOM   3423 2HA  GLY A 226       8.721  21.958 -26.683  1.00  2.32           H  
ATOM   3424  N   PHE A 227      10.992  20.992 -28.544  1.00  2.41           N  
ATOM   3425  CA  PHE A 227      11.621  19.836 -29.178  1.00  2.41           C  
ATOM   3426  C   PHE A 227      13.109  20.009 -29.498  1.00  2.41           C  
ATOM   3427  O   PHE A 227      13.567  21.093 -29.852  1.00  2.41           O  
ATOM   3428  CB  PHE A 227      10.894  19.534 -30.475  1.00  2.41           C  
ATOM   3429  CG  PHE A 227       9.471  19.153 -30.302  1.00  2.41           C  
ATOM   3430  CD1 PHE A 227       8.491  20.130 -30.197  1.00  2.41           C  
ATOM   3431  CD2 PHE A 227       9.096  17.827 -30.252  1.00  2.41           C  
ATOM   3432  CE1 PHE A 227       7.174  19.786 -30.024  1.00  2.41           C  
ATOM   3433  CE2 PHE A 227       7.769  17.481 -30.086  1.00  2.41           C  
ATOM   3434  CZ  PHE A 227       6.813  18.459 -29.967  1.00  2.41           C  
ATOM   3435  H   PHE A 227      10.961  21.882 -29.020  1.00  2.41           H  
ATOM   3436  HA  PHE A 227      11.522  18.980 -28.512  1.00  2.41           H  
ATOM   3437 1HB  PHE A 227      10.949  20.390 -31.148  1.00  2.41           H  
ATOM   3438 2HB  PHE A 227      11.393  18.713 -30.933  1.00  2.41           H  
ATOM   3439  HD1 PHE A 227       8.779  21.183 -30.243  1.00  2.41           H  
ATOM   3440  HD2 PHE A 227       9.860  17.051 -30.341  1.00  2.41           H  
ATOM   3441  HE1 PHE A 227       6.414  20.564 -29.932  1.00  2.41           H  
ATOM   3442  HE2 PHE A 227       7.477  16.434 -30.039  1.00  2.41           H  
ATOM   3443  HZ  PHE A 227       5.773  18.182 -29.828  1.00  2.41           H  
ATOM   3444  N   ALA A 228      13.857  18.907 -29.398  1.00  2.38           N  
ATOM   3445  CA  ALA A 228      15.260  18.858 -29.811  1.00  2.38           C  
ATOM   3446  C   ALA A 228      15.321  18.462 -31.273  1.00  2.38           C  
ATOM   3447  O   ALA A 228      14.450  17.729 -31.743  1.00  2.38           O  
ATOM   3448  CB  ALA A 228      16.053  17.877 -28.969  1.00  2.38           C  
ATOM   3449  H   ALA A 228      13.425  18.064 -29.052  1.00  2.38           H  
ATOM   3450  HA  ALA A 228      15.690  19.855 -29.706  1.00  2.38           H  
ATOM   3451 1HB  ALA A 228      17.090  17.868 -29.301  1.00  2.38           H  
ATOM   3452 2HB  ALA A 228      16.010  18.179 -27.922  1.00  2.38           H  
ATOM   3453 3HB  ALA A 228      15.631  16.879 -29.075  1.00  2.38           H  
ATOM   3454  N   ALA A 229      16.364  18.875 -31.987  1.00  2.27           N  
ATOM   3455  CA  ALA A 229      16.446  18.529 -33.405  1.00  2.27           C  
ATOM   3456  C   ALA A 229      16.403  17.034 -33.653  1.00  2.27           C  
ATOM   3457  O   ALA A 229      15.712  16.585 -34.567  1.00  2.27           O  
ATOM   3458  CB  ALA A 229      17.713  19.102 -33.995  1.00  2.27           C  
ATOM   3459  H   ALA A 229      17.071  19.462 -31.566  1.00  2.27           H  
ATOM   3460  HA  ALA A 229      15.598  18.960 -33.916  1.00  2.27           H  
ATOM   3461 1HB  ALA A 229      17.746  18.866 -35.048  1.00  2.27           H  
ATOM   3462 2HB  ALA A 229      17.721  20.184 -33.861  1.00  2.27           H  
ATOM   3463 3HB  ALA A 229      18.577  18.665 -33.499  1.00  2.27           H  
ATOM   3464  N   GLU A 230      17.071  16.239 -32.819  1.00  2.13           N  
ATOM   3465  CA  GLU A 230      17.040  14.806 -33.075  1.00  2.13           C  
ATOM   3466  C   GLU A 230      15.630  14.258 -32.928  1.00  2.13           C  
ATOM   3467  O   GLU A 230      15.178  13.460 -33.748  1.00  2.13           O  
ATOM   3468  CB  GLU A 230      17.984  14.066 -32.130  1.00  2.13           C  
ATOM   3469  CG  GLU A 230      19.462  14.313 -32.399  1.00  2.13           C  
ATOM   3470  CD  GLU A 230      20.374  13.611 -31.416  1.00  2.13           C  
ATOM   3471  OE1 GLU A 230      19.879  13.052 -30.465  1.00  2.13           O  
ATOM   3472  OE2 GLU A 230      21.565  13.634 -31.622  1.00  2.13           O  
ATOM   3473  H   GLU A 230      17.608  16.622 -32.056  1.00  2.13           H  
ATOM   3474  HA  GLU A 230      17.365  14.631 -34.102  1.00  2.13           H  
ATOM   3475 1HB  GLU A 230      17.771  14.360 -31.102  1.00  2.13           H  
ATOM   3476 2HB  GLU A 230      17.805  12.997 -32.206  1.00  2.13           H  
ATOM   3477 1HG  GLU A 230      19.695  13.965 -33.406  1.00  2.13           H  
ATOM   3478 2HG  GLU A 230      19.650  15.386 -32.363  1.00  2.13           H  
ATOM   3479  N   ASN A 231      14.898  14.734 -31.922  1.00  2.01           N  
ATOM   3480  CA  ASN A 231      13.563  14.208 -31.704  1.00  2.01           C  
ATOM   3481  C   ASN A 231      12.686  14.553 -32.886  1.00  2.01           C  
ATOM   3482  O   ASN A 231      11.888  13.738 -33.333  1.00  2.01           O  
ATOM   3483  CB  ASN A 231      12.945  14.759 -30.437  1.00  2.01           C  
ATOM   3484  CG  ASN A 231      13.596  14.227 -29.178  1.00  2.01           C  
ATOM   3485  OD1 ASN A 231      14.315  13.223 -29.187  1.00  2.01           O  
ATOM   3486  ND2 ASN A 231      13.337  14.887 -28.074  1.00  2.01           N  
ATOM   3487  H   ASN A 231      15.282  15.435 -31.305  1.00  2.01           H  
ATOM   3488  HA  ASN A 231      13.617  13.120 -31.635  1.00  2.01           H  
ATOM   3489 1HB  ASN A 231      13.027  15.849 -30.444  1.00  2.01           H  
ATOM   3490 2HB  ASN A 231      11.882  14.513 -30.419  1.00  2.01           H  
ATOM   3491 1HD2 ASN A 231      13.732  14.582 -27.206  1.00  2.01           H  
ATOM   3492 2HD2 ASN A 231      12.734  15.680 -28.092  1.00  2.01           H  
ATOM   3493  N   VAL A 232      12.867  15.744 -33.432  1.00  1.92           N  
ATOM   3494  CA  VAL A 232      12.049  16.173 -34.549  1.00  1.92           C  
ATOM   3495  C   VAL A 232      12.331  15.341 -35.789  1.00  1.92           C  
ATOM   3496  O   VAL A 232      11.405  14.907 -36.477  1.00  1.92           O  
ATOM   3497  CB  VAL A 232      12.269  17.648 -34.809  1.00  1.92           C  
ATOM   3498  CG1 VAL A 232      11.578  18.064 -36.014  1.00  1.92           C  
ATOM   3499  CG2 VAL A 232      11.761  18.383 -33.641  1.00  1.92           C  
ATOM   3500  H   VAL A 232      13.559  16.381 -33.029  1.00  1.92           H  
ATOM   3501  HA  VAL A 232      11.005  16.040 -34.275  1.00  1.92           H  
ATOM   3502  HB  VAL A 232      13.335  17.851 -34.951  1.00  1.92           H  
ATOM   3503 1HG1 VAL A 232      11.768  19.121 -36.133  1.00  1.92           H  
ATOM   3504 2HG1 VAL A 232      11.970  17.508 -36.858  1.00  1.92           H  
ATOM   3505 3HG1 VAL A 232      10.511  17.883 -35.920  1.00  1.92           H  
ATOM   3506 1HG2 VAL A 232      11.888  19.436 -33.779  1.00  1.92           H  
ATOM   3507 2HG2 VAL A 232      10.726  18.166 -33.501  1.00  1.92           H  
ATOM   3508 3HG2 VAL A 232      12.314  18.056 -32.787  1.00  1.92           H  
ATOM   3509  N   ASP A 233      13.608  15.090 -36.063  1.00  1.86           N  
ATOM   3510  CA  ASP A 233      13.994  14.273 -37.203  1.00  1.86           C  
ATOM   3511  C   ASP A 233      13.393  12.868 -37.070  1.00  1.86           C  
ATOM   3512  O   ASP A 233      12.958  12.252 -38.055  1.00  1.86           O  
ATOM   3513  CB  ASP A 233      15.523  14.252 -37.298  1.00  1.86           C  
ATOM   3514  CG  ASP A 233      16.060  15.618 -37.797  1.00  1.86           C  
ATOM   3515  OD1 ASP A 233      15.268  16.356 -38.327  1.00  1.86           O  
ATOM   3516  OD2 ASP A 233      17.216  15.946 -37.618  1.00  1.86           O  
ATOM   3517  H   ASP A 233      14.333  15.484 -35.459  1.00  1.86           H  
ATOM   3518  HA  ASP A 233      13.597  14.732 -38.108  1.00  1.86           H  
ATOM   3519 1HB  ASP A 233      15.949  14.034 -36.314  1.00  1.86           H  
ATOM   3520 2HB  ASP A 233      15.846  13.462 -37.978  1.00  1.86           H  
ATOM   3521  N   PHE A 234      13.296  12.380 -35.833  1.00  1.85           N  
ATOM   3522  CA  PHE A 234      12.705  11.077 -35.574  1.00  1.85           C  
ATOM   3523  C   PHE A 234      11.170  11.120 -35.760  1.00  1.85           C  
ATOM   3524  O   PHE A 234      10.592  10.300 -36.478  1.00  1.85           O  
ATOM   3525  CB  PHE A 234      13.057  10.654 -34.149  1.00  1.85           C  
ATOM   3526  CG  PHE A 234      14.541  10.467 -33.935  1.00  1.85           C  
ATOM   3527  CD1 PHE A 234      15.391  10.336 -35.002  1.00  1.85           C  
ATOM   3528  CD2 PHE A 234      15.088  10.462 -32.663  1.00  1.85           C  
ATOM   3529  CE1 PHE A 234      16.749  10.206 -34.813  1.00  1.85           C  
ATOM   3530  CE2 PHE A 234      16.445  10.322 -32.468  1.00  1.85           C  
ATOM   3531  CZ  PHE A 234      17.279  10.193 -33.549  1.00  1.85           C  
ATOM   3532  H   PHE A 234      13.689  12.910 -35.053  1.00  1.85           H  
ATOM   3533  HA  PHE A 234      13.123  10.357 -36.275  1.00  1.85           H  
ATOM   3534 1HB  PHE A 234      12.716  11.407 -33.451  1.00  1.85           H  
ATOM   3535 2HB  PHE A 234      12.553   9.756 -33.896  1.00  1.85           H  
ATOM   3536  HD1 PHE A 234      14.980  10.346 -36.005  1.00  1.85           H  
ATOM   3537  HD2 PHE A 234      14.431  10.583 -31.810  1.00  1.85           H  
ATOM   3538  HE1 PHE A 234      17.402  10.105 -35.673  1.00  1.85           H  
ATOM   3539  HE2 PHE A 234      16.855  10.323 -31.458  1.00  1.85           H  
ATOM   3540  HZ  PHE A 234      18.354  10.086 -33.406  1.00  1.85           H  
ATOM   3541  N   LEU A 235      10.517  12.133 -35.179  1.00  1.89           N  
ATOM   3542  CA  LEU A 235       9.057  12.289 -35.226  1.00  1.89           C  
ATOM   3543  C   LEU A 235       8.513  12.480 -36.627  1.00  1.89           C  
ATOM   3544  O   LEU A 235       7.436  11.979 -36.958  1.00  1.89           O  
ATOM   3545  CB  LEU A 235       8.633  13.506 -34.399  1.00  1.89           C  
ATOM   3546  CG  LEU A 235       8.784  13.370 -32.886  1.00  1.89           C  
ATOM   3547  CD1 LEU A 235       8.552  14.734 -32.244  1.00  1.89           C  
ATOM   3548  CD2 LEU A 235       7.796  12.338 -32.383  1.00  1.89           C  
ATOM   3549  H   LEU A 235      11.051  12.802 -34.634  1.00  1.89           H  
ATOM   3550  HA  LEU A 235       8.609  11.393 -34.800  1.00  1.89           H  
ATOM   3551 1HB  LEU A 235       9.233  14.359 -34.718  1.00  1.89           H  
ATOM   3552 2HB  LEU A 235       7.589  13.724 -34.616  1.00  1.89           H  
ATOM   3553  HG  LEU A 235       9.774  13.036 -32.639  1.00  1.89           H  
ATOM   3554 1HD1 LEU A 235       8.664  14.643 -31.167  1.00  1.89           H  
ATOM   3555 2HD1 LEU A 235       9.287  15.443 -32.626  1.00  1.89           H  
ATOM   3556 3HD1 LEU A 235       7.550  15.088 -32.481  1.00  1.89           H  
ATOM   3557 1HD2 LEU A 235       7.902  12.232 -31.303  1.00  1.89           H  
ATOM   3558 2HD2 LEU A 235       6.781  12.655 -32.621  1.00  1.89           H  
ATOM   3559 3HD2 LEU A 235       8.001  11.379 -32.863  1.00  1.89           H  
ATOM   3560  N   LEU A 236       9.268  13.177 -37.466  1.00  1.99           N  
ATOM   3561  CA  LEU A 236       8.845  13.446 -38.830  1.00  1.99           C  
ATOM   3562  C   LEU A 236       9.149  12.280 -39.771  1.00  1.99           C  
ATOM   3563  O   LEU A 236       8.840  12.351 -40.963  1.00  1.99           O  
ATOM   3564  CB  LEU A 236       9.528  14.720 -39.347  1.00  1.99           C  
ATOM   3565  CG  LEU A 236       9.137  16.029 -38.615  1.00  1.99           C  
ATOM   3566  CD1 LEU A 236       9.955  17.165 -39.130  1.00  1.99           C  
ATOM   3567  CD2 LEU A 236       7.698  16.318 -38.838  1.00  1.99           C  
ATOM   3568  H   LEU A 236      10.142  13.583 -37.130  1.00  1.99           H  
ATOM   3569  HA  LEU A 236       7.769  13.609 -38.825  1.00  1.99           H  
ATOM   3570 1HB  LEU A 236      10.610  14.595 -39.233  1.00  1.99           H  
ATOM   3571 2HB  LEU A 236       9.302  14.839 -40.404  1.00  1.99           H  
ATOM   3572  HG  LEU A 236       9.330  15.923 -37.546  1.00  1.99           H  
ATOM   3573 1HD1 LEU A 236       9.658  18.055 -38.597  1.00  1.99           H  
ATOM   3574 2HD1 LEU A 236      11.011  16.961 -38.960  1.00  1.99           H  
ATOM   3575 3HD1 LEU A 236       9.779  17.302 -40.197  1.00  1.99           H  
ATOM   3576 1HD2 LEU A 236       7.440  17.238 -38.333  1.00  1.99           H  
ATOM   3577 2HD2 LEU A 236       7.530  16.429 -39.891  1.00  1.99           H  
ATOM   3578 3HD2 LEU A 236       7.089  15.500 -38.449  1.00  1.99           H  
ATOM   3579  N   GLY A 237       9.783  11.218 -39.254  1.00  2.14           N  
ATOM   3580  CA  GLY A 237      10.129  10.056 -40.056  1.00  2.14           C  
ATOM   3581  C   GLY A 237      11.373  10.251 -40.917  1.00  2.14           C  
ATOM   3582  O   GLY A 237      11.589   9.503 -41.868  1.00  2.14           O  
ATOM   3583  H   GLY A 237      10.014  11.176 -38.261  1.00  2.14           H  
ATOM   3584 1HA  GLY A 237      10.287   9.210 -39.385  1.00  2.14           H  
ATOM   3585 2HA  GLY A 237       9.283   9.797 -40.691  1.00  2.14           H  
ATOM   3586  N   PHE A 238      12.175  11.277 -40.632  1.00  2.32           N  
ATOM   3587  CA  PHE A 238      13.360  11.532 -41.435  1.00  2.32           C  
ATOM   3588  C   PHE A 238      14.479  10.566 -41.069  1.00  2.32           C  
ATOM   3589  O   PHE A 238      15.104   9.988 -41.956  1.00  2.32           O  
ATOM   3590  CB  PHE A 238      13.789  12.997 -41.338  1.00  2.32           C  
ATOM   3591  CG  PHE A 238      15.001  13.323 -42.159  1.00  2.32           C  
ATOM   3592  CD1 PHE A 238      14.963  13.235 -43.542  1.00  2.32           C  
ATOM   3593  CD2 PHE A 238      16.167  13.749 -41.560  1.00  2.32           C  
ATOM   3594  CE1 PHE A 238      16.079  13.537 -44.299  1.00  2.32           C  
ATOM   3595  CE2 PHE A 238      17.283  14.051 -42.307  1.00  2.32           C  
ATOM   3596  CZ  PHE A 238      17.240  13.941 -43.682  1.00  2.32           C  
ATOM   3597  H   PHE A 238      12.004  11.856 -39.814  1.00  2.32           H  
ATOM   3598  HA  PHE A 238      13.103  11.350 -42.479  1.00  2.32           H  
ATOM   3599 1HB  PHE A 238      12.972  13.640 -41.660  1.00  2.32           H  
ATOM   3600 2HB  PHE A 238      14.009  13.241 -40.299  1.00  2.32           H  
ATOM   3601  HD1 PHE A 238      14.045  12.910 -44.031  1.00  2.32           H  
ATOM   3602  HD2 PHE A 238      16.203  13.841 -40.472  1.00  2.32           H  
ATOM   3603  HE1 PHE A 238      16.044  13.449 -45.388  1.00  2.32           H  
ATOM   3604  HE2 PHE A 238      18.198  14.375 -41.805  1.00  2.32           H  
ATOM   3605  HZ  PHE A 238      18.121  14.173 -44.280  1.00  2.32           H  
ATOM   3606  N   GLU A 239      14.717  10.397 -39.766  1.00  2.50           N  
ATOM   3607  CA  GLU A 239      15.781   9.519 -39.261  1.00  2.50           C  
ATOM   3608  C   GLU A 239      15.267   8.439 -38.313  1.00  2.50           C  
ATOM   3609  O   GLU A 239      14.257   8.623 -37.635  1.00  2.50           O  
ATOM   3610  CB  GLU A 239      16.875  10.316 -38.544  1.00  2.50           C  
ATOM   3611  CG  GLU A 239      17.708  11.201 -39.424  1.00  2.50           C  
ATOM   3612  CD  GLU A 239      18.735  12.019 -38.669  1.00  2.50           C  
ATOM   3613  OE1 GLU A 239      18.751  11.957 -37.462  1.00  2.50           O  
ATOM   3614  OE2 GLU A 239      19.504  12.701 -39.304  1.00  2.50           O  
ATOM   3615  H   GLU A 239      14.135  10.915 -39.109  1.00  2.50           H  
ATOM   3616  HA  GLU A 239      16.227   9.020 -40.112  1.00  2.50           H  
ATOM   3617 1HB  GLU A 239      16.420  10.950 -37.790  1.00  2.50           H  
ATOM   3618 2HB  GLU A 239      17.544   9.622 -38.038  1.00  2.50           H  
ATOM   3619 1HG  GLU A 239      18.230  10.580 -40.145  1.00  2.50           H  
ATOM   3620 2HG  GLU A 239      17.058  11.837 -39.953  1.00  2.50           H  
ATOM   3621  N   ASP A 240      15.981   7.310 -38.263  1.00  2.67           N  
ATOM   3622  CA  ASP A 240      15.635   6.240 -37.320  1.00  2.67           C  
ATOM   3623  C   ASP A 240      16.263   6.520 -35.959  1.00  2.67           C  
ATOM   3624  O   ASP A 240      17.008   7.481 -35.805  1.00  2.67           O  
ATOM   3625  CB  ASP A 240      16.131   4.869 -37.816  1.00  2.67           C  
ATOM   3626  CG  ASP A 240      17.681   4.720 -37.789  1.00  2.67           C  
ATOM   3627  OD1 ASP A 240      18.322   5.565 -37.179  1.00  2.67           O  
ATOM   3628  OD2 ASP A 240      18.215   3.770 -38.337  1.00  2.67           O  
ATOM   3629  H   ASP A 240      16.785   7.220 -38.886  1.00  2.67           H  
ATOM   3630  HA  ASP A 240      14.550   6.204 -37.201  1.00  2.67           H  
ATOM   3631 1HB  ASP A 240      15.694   4.077 -37.211  1.00  2.67           H  
ATOM   3632 2HB  ASP A 240      15.791   4.716 -38.840  1.00  2.67           H  
ATOM   3633  N   TYR A 241      16.080   5.618 -34.999  1.00  2.78           N  
ATOM   3634  CA  TYR A 241      16.627   5.814 -33.646  1.00  2.78           C  
ATOM   3635  C   TYR A 241      18.147   5.999 -33.550  1.00  2.78           C  
ATOM   3636  O   TYR A 241      18.639   6.474 -32.524  1.00  2.78           O  
ATOM   3637  CB  TYR A 241      16.256   4.641 -32.731  1.00  2.78           C  
ATOM   3638  CG  TYR A 241      16.944   3.337 -33.078  1.00  2.78           C  
ATOM   3639  CD1 TYR A 241      18.201   3.048 -32.576  1.00  2.78           C  
ATOM   3640  CD2 TYR A 241      16.304   2.416 -33.884  1.00  2.78           C  
ATOM   3641  CE1 TYR A 241      18.813   1.854 -32.879  1.00  2.78           C  
ATOM   3642  CE2 TYR A 241      16.911   1.220 -34.192  1.00  2.78           C  
ATOM   3643  CZ  TYR A 241      18.164   0.937 -33.692  1.00  2.78           C  
ATOM   3644  OH  TYR A 241      18.774  -0.258 -33.997  1.00  2.78           O  
ATOM   3645  H   TYR A 241      15.458   4.833 -35.190  1.00  2.78           H  
ATOM   3646  HA  TYR A 241      16.174   6.723 -33.245  1.00  2.78           H  
ATOM   3647 1HB  TYR A 241      16.508   4.894 -31.702  1.00  2.78           H  
ATOM   3648 2HB  TYR A 241      15.204   4.461 -32.760  1.00  2.78           H  
ATOM   3649  HD1 TYR A 241      18.711   3.770 -31.945  1.00  2.78           H  
ATOM   3650  HD2 TYR A 241      15.322   2.630 -34.271  1.00  2.78           H  
ATOM   3651  HE1 TYR A 241      19.805   1.636 -32.482  1.00  2.78           H  
ATOM   3652  HE2 TYR A 241      16.401   0.497 -34.828  1.00  2.78           H  
ATOM   3653  HH  TYR A 241      18.202  -0.771 -34.572  1.00  2.78           H  
ATOM   3654  N   GLY A 242      18.894   5.549 -34.559  1.00  2.84           N  
ATOM   3655  CA  GLY A 242      20.344   5.630 -34.561  1.00  2.84           C  
ATOM   3656  C   GLY A 242      20.852   6.867 -35.298  1.00  2.84           C  
ATOM   3657  O   GLY A 242      22.063   7.083 -35.393  1.00  2.84           O  
ATOM   3658  H   GLY A 242      18.443   5.216 -35.408  1.00  2.84           H  
ATOM   3659 1HA  GLY A 242      20.709   5.636 -33.536  1.00  2.84           H  
ATOM   3660 2HA  GLY A 242      20.742   4.737 -35.040  1.00  2.84           H  
ATOM   3661  N   GLY A 243      19.934   7.689 -35.807  1.00  2.88           N  
ATOM   3662  CA  GLY A 243      20.291   8.872 -36.577  1.00  2.88           C  
ATOM   3663  C   GLY A 243      20.509   8.576 -38.065  1.00  2.88           C  
ATOM   3664  O   GLY A 243      21.067   9.401 -38.789  1.00  2.88           O  
ATOM   3665  H   GLY A 243      18.940   7.472 -35.697  1.00  2.88           H  
ATOM   3666 1HA  GLY A 243      19.503   9.615 -36.474  1.00  2.88           H  
ATOM   3667 2HA  GLY A 243      21.192   9.316 -36.160  1.00  2.88           H  
ATOM   3668  N   ASN A 244      20.131   7.385 -38.531  1.00  2.96           N  
ATOM   3669  CA  ASN A 244      20.338   7.084 -39.942  1.00  2.96           C  
ATOM   3670  C   ASN A 244      19.164   7.622 -40.733  1.00  2.96           C  
ATOM   3671  O   ASN A 244      18.013   7.470 -40.319  1.00  2.96           O  
ATOM   3672  CB  ASN A 244      20.451   5.597 -40.192  1.00  2.96           C  
ATOM   3673  CG  ASN A 244      21.613   4.947 -39.516  1.00  2.96           C  
ATOM   3674  OD1 ASN A 244      22.786   5.312 -39.705  1.00  2.96           O  
ATOM   3675  ND2 ASN A 244      21.294   3.969 -38.702  1.00  2.96           N  
ATOM   3676  H   ASN A 244      19.662   6.701 -37.924  1.00  2.96           H  
ATOM   3677  HA  ASN A 244      21.241   7.585 -40.293  1.00  2.96           H  
ATOM   3678 1HB  ASN A 244      19.542   5.113 -39.873  1.00  2.96           H  
ATOM   3679 2HB  ASN A 244      20.534   5.428 -41.266  1.00  2.96           H  
ATOM   3680 1HD2 ASN A 244      22.001   3.477 -38.201  1.00  2.96           H  
ATOM   3681 2HD2 ASN A 244      20.298   3.726 -38.575  1.00  2.96           H  
ATOM   3682  N   GLU A 245      19.417   8.240 -41.879  1.00  3.12           N  
ATOM   3683  CA  GLU A 245      18.276   8.679 -42.672  1.00  3.12           C  
ATOM   3684  C   GLU A 245      17.449   7.431 -42.947  1.00  3.12           C  
ATOM   3685  O   GLU A 245      18.004   6.394 -43.321  1.00  3.12           O  
ATOM   3686  CB  GLU A 245      18.717   9.379 -43.959  1.00  3.12           C  
ATOM   3687  CG  GLU A 245      17.569   9.970 -44.775  1.00  3.12           C  
ATOM   3688  CD  GLU A 245      18.033  10.737 -45.997  1.00  3.12           C  
ATOM   3689  OE1 GLU A 245      19.220  10.804 -46.217  1.00  3.12           O  
ATOM   3690  OE2 GLU A 245      17.201  11.257 -46.709  1.00  3.12           O  
ATOM   3691  H   GLU A 245      20.365   8.386 -42.196  1.00  3.12           H  
ATOM   3692  HA  GLU A 245      17.670   9.374 -42.091  1.00  3.12           H  
ATOM   3693 1HB  GLU A 245      19.402  10.190 -43.712  1.00  3.12           H  
ATOM   3694 2HB  GLU A 245      19.251   8.674 -44.593  1.00  3.12           H  
ATOM   3695 1HG  GLU A 245      16.916   9.157 -45.099  1.00  3.12           H  
ATOM   3696 2HG  GLU A 245      16.985  10.626 -44.129  1.00  3.12           H  
ATOM   3697  N   SER A 246      16.148   7.503 -42.717  1.00  3.41           N  
ATOM   3698  CA  SER A 246      15.299   6.340 -42.905  1.00  3.41           C  
ATOM   3699  C   SER A 246      15.326   5.853 -44.347  1.00  3.41           C  
ATOM   3700  O   SER A 246      15.280   6.640 -45.290  1.00  3.41           O  
ATOM   3701  CB  SER A 246      13.876   6.642 -42.479  1.00  3.41           C  
ATOM   3702  OG  SER A 246      13.043   5.535 -42.718  1.00  3.41           O  
ATOM   3703  H   SER A 246      15.751   8.384 -42.405  1.00  3.41           H  
ATOM   3704  HA  SER A 246      15.682   5.538 -42.272  1.00  3.41           H  
ATOM   3705 1HB  SER A 246      13.858   6.902 -41.418  1.00  3.41           H  
ATOM   3706 2HB  SER A 246      13.506   7.509 -43.032  1.00  3.41           H  
ATOM   3707  HG  SER A 246      13.124   5.347 -43.665  1.00  3.41           H  
ATOM   3708  N   ASP A 247      15.394   4.539 -44.515  1.00  3.83           N  
ATOM   3709  CA  ASP A 247      15.384   3.913 -45.831  1.00  3.83           C  
ATOM   3710  C   ASP A 247      14.000   4.103 -46.489  1.00  3.83           C  
ATOM   3711  O   ASP A 247      12.988   3.840 -45.834  1.00  3.83           O  
ATOM   3712  CB  ASP A 247      15.739   2.424 -45.725  1.00  3.83           C  
ATOM   3713  CG  ASP A 247      15.996   1.736 -47.082  1.00  3.83           C  
ATOM   3714  OD1 ASP A 247      15.072   1.570 -47.863  1.00  3.83           O  
ATOM   3715  OD2 ASP A 247      17.124   1.384 -47.324  1.00  3.83           O  
ATOM   3716  H   ASP A 247      15.453   3.954 -43.692  1.00  3.83           H  
ATOM   3717  HA  ASP A 247      16.168   4.382 -46.413  1.00  3.83           H  
ATOM   3718 1HB  ASP A 247      16.637   2.315 -45.113  1.00  3.83           H  
ATOM   3719 2HB  ASP A 247      14.934   1.894 -45.213  1.00  3.83           H  
ATOM   3720  N   PRO A 248      13.899   4.545 -47.754  1.00  4.34           N  
ATOM   3721  CA  PRO A 248      12.660   4.673 -48.509  1.00  4.34           C  
ATOM   3722  C   PRO A 248      11.789   3.408 -48.462  1.00  4.34           C  
ATOM   3723  O   PRO A 248      10.564   3.496 -48.569  1.00  4.34           O  
ATOM   3724  CB  PRO A 248      13.171   4.939 -49.925  1.00  4.34           C  
ATOM   3725  CG  PRO A 248      14.486   5.650 -49.719  1.00  4.34           C  
ATOM   3726  CD  PRO A 248      15.099   4.989 -48.500  1.00  4.34           C  
ATOM   3727  HA  PRO A 248      12.098   5.543 -48.130  1.00  4.34           H  
ATOM   3728 1HB  PRO A 248      13.278   3.987 -50.469  1.00  4.34           H  
ATOM   3729 2HB  PRO A 248      12.440   5.545 -50.479  1.00  4.34           H  
ATOM   3730 1HG  PRO A 248      15.114   5.554 -50.616  1.00  4.34           H  
ATOM   3731 2HG  PRO A 248      14.307   6.727 -49.566  1.00  4.34           H  
ATOM   3732 1HD  PRO A 248      15.729   4.129 -48.785  1.00  4.34           H  
ATOM   3733 2HD  PRO A 248      15.650   5.765 -47.943  1.00  4.34           H  
ATOM   3734  N   SER A 249      12.396   2.214 -48.330  1.00  4.86           N  
ATOM   3735  CA  SER A 249      11.575   1.011 -48.288  1.00  4.86           C  
ATOM   3736  C   SER A 249      10.792   0.926 -46.978  1.00  4.86           C  
ATOM   3737  O   SER A 249       9.781   0.226 -46.901  1.00  4.86           O  
ATOM   3738  CB  SER A 249      12.421  -0.235 -48.493  1.00  4.86           C  
ATOM   3739  OG  SER A 249      13.293  -0.442 -47.427  1.00  4.86           O  
ATOM   3740  H   SER A 249      13.411   2.118 -48.229  1.00  4.86           H  
ATOM   3741  HA  SER A 249      10.860   1.060 -49.109  1.00  4.86           H  
ATOM   3742 1HB  SER A 249      11.768  -1.098 -48.603  1.00  4.86           H  
ATOM   3743 2HB  SER A 249      12.993  -0.135 -49.413  1.00  4.86           H  
ATOM   3744  HG  SER A 249      13.972   0.262 -47.514  1.00  4.86           H  
ATOM   3745  N   ALA A 250      11.248   1.642 -45.942  1.00  5.30           N  
ATOM   3746  CA  ALA A 250      10.549   1.662 -44.670  1.00  5.30           C  
ATOM   3747  C   ALA A 250       9.370   2.584 -44.823  1.00  5.30           C  
ATOM   3748  O   ALA A 250       8.280   2.325 -44.307  1.00  5.30           O  
ATOM   3749  CB  ALA A 250      11.446   2.134 -43.544  1.00  5.30           C  
ATOM   3750  H   ALA A 250      12.074   2.221 -46.049  1.00  5.30           H  
ATOM   3751  HA  ALA A 250      10.187   0.657 -44.450  1.00  5.30           H  
ATOM   3752 1HB  ALA A 250      10.885   2.141 -42.612  1.00  5.30           H  
ATOM   3753 2HB  ALA A 250      12.297   1.463 -43.453  1.00  5.30           H  
ATOM   3754 3HB  ALA A 250      11.800   3.140 -43.757  1.00  5.30           H  
ATOM   3755  N   GLU A 251       9.588   3.667 -45.571  1.00  5.60           N  
ATOM   3756  CA  GLU A 251       8.494   4.591 -45.796  1.00  5.60           C  
ATOM   3757  C   GLU A 251       7.411   3.852 -46.574  1.00  5.60           C  
ATOM   3758  O   GLU A 251       6.229   3.944 -46.244  1.00  5.60           O  
ATOM   3759  CB  GLU A 251       8.949   5.818 -46.594  1.00  5.60           C  
ATOM   3760  CG  GLU A 251       9.893   6.778 -45.870  1.00  5.60           C  
ATOM   3761  CD  GLU A 251      10.332   7.930 -46.771  1.00  5.60           C  
ATOM   3762  OE1 GLU A 251      10.031   7.889 -47.939  1.00  5.60           O  
ATOM   3763  OE2 GLU A 251      10.952   8.843 -46.288  1.00  5.60           O  
ATOM   3764  H   GLU A 251      10.524   3.829 -45.949  1.00  5.60           H  
ATOM   3765  HA  GLU A 251       8.085   4.908 -44.836  1.00  5.60           H  
ATOM   3766 1HB  GLU A 251       9.449   5.494 -47.499  1.00  5.60           H  
ATOM   3767 2HB  GLU A 251       8.072   6.388 -46.900  1.00  5.60           H  
ATOM   3768 1HG  GLU A 251       9.393   7.182 -44.991  1.00  5.60           H  
ATOM   3769 2HG  GLU A 251      10.774   6.221 -45.536  1.00  5.60           H  
ATOM   3770  N   ALA A 252       7.835   3.057 -47.565  1.00  5.77           N  
ATOM   3771  CA  ALA A 252       6.900   2.278 -48.362  1.00  5.77           C  
ATOM   3772  C   ALA A 252       6.150   1.263 -47.506  1.00  5.77           C  
ATOM   3773  O   ALA A 252       4.946   1.062 -47.688  1.00  5.77           O  
ATOM   3774  CB  ALA A 252       7.632   1.568 -49.478  1.00  5.77           C  
ATOM   3775  H   ALA A 252       8.829   3.041 -47.795  1.00  5.77           H  
ATOM   3776  HA  ALA A 252       6.171   2.966 -48.794  1.00  5.77           H  
ATOM   3777 1HB  ALA A 252       6.919   1.015 -50.085  1.00  5.77           H  
ATOM   3778 2HB  ALA A 252       8.147   2.304 -50.096  1.00  5.77           H  
ATOM   3779 3HB  ALA A 252       8.356   0.881 -49.052  1.00  5.77           H  
ATOM   3780  N   GLU A 253       6.846   0.619 -46.560  1.00  5.83           N  
ATOM   3781  CA  GLU A 253       6.165  -0.338 -45.701  1.00  5.83           C  
ATOM   3782  C   GLU A 253       5.096   0.398 -44.903  1.00  5.83           C  
ATOM   3783  O   GLU A 253       3.969  -0.082 -44.756  1.00  5.83           O  
ATOM   3784  CB  GLU A 253       7.138  -1.062 -44.764  1.00  5.83           C  
ATOM   3785  CG  GLU A 253       6.473  -2.188 -43.959  1.00  5.83           C  
ATOM   3786  CD  GLU A 253       7.415  -2.989 -43.058  1.00  5.83           C  
ATOM   3787  OE1 GLU A 253       8.515  -2.555 -42.818  1.00  5.83           O  
ATOM   3788  OE2 GLU A 253       7.034  -4.065 -42.657  1.00  5.83           O  
ATOM   3789  H   GLU A 253       7.851   0.765 -46.460  1.00  5.83           H  
ATOM   3790  HA  GLU A 253       5.675  -1.081 -46.328  1.00  5.83           H  
ATOM   3791 1HB  GLU A 253       7.961  -1.481 -45.343  1.00  5.83           H  
ATOM   3792 2HB  GLU A 253       7.564  -0.345 -44.060  1.00  5.83           H  
ATOM   3793 1HG  GLU A 253       5.715  -1.727 -43.345  1.00  5.83           H  
ATOM   3794 2HG  GLU A 253       5.974  -2.866 -44.649  1.00  5.83           H  
ATOM   3795  N   ALA A 254       5.437   1.582 -44.390  1.00  5.81           N  
ATOM   3796  CA  ALA A 254       4.466   2.345 -43.627  1.00  5.81           C  
ATOM   3797  C   ALA A 254       3.252   2.674 -44.492  1.00  5.81           C  
ATOM   3798  O   ALA A 254       2.111   2.575 -44.025  1.00  5.81           O  
ATOM   3799  CB  ALA A 254       5.096   3.618 -43.098  1.00  5.81           C  
ATOM   3800  H   ALA A 254       6.386   1.942 -44.518  1.00  5.81           H  
ATOM   3801  HA  ALA A 254       4.136   1.733 -42.790  1.00  5.81           H  
ATOM   3802 1HB  ALA A 254       4.364   4.167 -42.510  1.00  5.81           H  
ATOM   3803 2HB  ALA A 254       5.952   3.364 -42.474  1.00  5.81           H  
ATOM   3804 3HB  ALA A 254       5.427   4.233 -43.926  1.00  5.81           H  
ATOM   3805  N   GLU A 255       3.482   3.015 -45.766  1.00  5.66           N  
ATOM   3806  CA  GLU A 255       2.371   3.311 -46.660  1.00  5.66           C  
ATOM   3807  C   GLU A 255       1.496   2.078 -46.846  1.00  5.66           C  
ATOM   3808  O   GLU A 255       0.273   2.189 -46.903  1.00  5.66           O  
ATOM   3809  CB  GLU A 255       2.857   3.824 -48.023  1.00  5.66           C  
ATOM   3810  CG  GLU A 255       3.474   5.226 -47.998  1.00  5.66           C  
ATOM   3811  CD  GLU A 255       3.976   5.690 -49.357  1.00  5.66           C  
ATOM   3812  OE1 GLU A 255       3.953   4.915 -50.286  1.00  5.66           O  
ATOM   3813  OE2 GLU A 255       4.375   6.829 -49.460  1.00  5.66           O  
ATOM   3814  H   GLU A 255       4.445   3.101 -46.096  1.00  5.66           H  
ATOM   3815  HA  GLU A 255       1.761   4.090 -46.203  1.00  5.66           H  
ATOM   3816 1HB  GLU A 255       3.603   3.142 -48.420  1.00  5.66           H  
ATOM   3817 2HB  GLU A 255       2.024   3.837 -48.722  1.00  5.66           H  
ATOM   3818 1HG  GLU A 255       2.724   5.929 -47.642  1.00  5.66           H  
ATOM   3819 2HG  GLU A 255       4.298   5.233 -47.291  1.00  5.66           H  
ATOM   3820  N   ALA A 256       2.124   0.896 -46.928  1.00  5.38           N  
ATOM   3821  CA  ALA A 256       1.392  -0.359 -47.076  1.00  5.38           C  
ATOM   3822  C   ALA A 256       0.475  -0.592 -45.877  1.00  5.38           C  
ATOM   3823  O   ALA A 256      -0.654  -1.066 -46.029  1.00  5.38           O  
ATOM   3824  CB  ALA A 256       2.356  -1.523 -47.232  1.00  5.38           C  
ATOM   3825  H   ALA A 256       3.144   0.881 -46.911  1.00  5.38           H  
ATOM   3826  HA  ALA A 256       0.774  -0.284 -47.969  1.00  5.38           H  
ATOM   3827 1HB  ALA A 256       1.792  -2.443 -47.368  1.00  5.38           H  
ATOM   3828 2HB  ALA A 256       2.992  -1.348 -48.099  1.00  5.38           H  
ATOM   3829 3HB  ALA A 256       2.972  -1.612 -46.348  1.00  5.38           H  
ATOM   3830  N   PHE A 257       0.951  -0.235 -44.681  1.00  5.00           N  
ATOM   3831  CA  PHE A 257       0.132  -0.359 -43.479  1.00  5.00           C  
ATOM   3832  C   PHE A 257      -1.008   0.648 -43.468  1.00  5.00           C  
ATOM   3833  O   PHE A 257      -2.114   0.363 -42.978  1.00  5.00           O  
ATOM   3834  CB  PHE A 257       0.970  -0.204 -42.214  1.00  5.00           C  
ATOM   3835  CG  PHE A 257       1.667  -1.441 -41.777  1.00  5.00           C  
ATOM   3836  CD1 PHE A 257       3.024  -1.619 -41.950  1.00  5.00           C  
ATOM   3837  CD2 PHE A 257       0.932  -2.444 -41.154  1.00  5.00           C  
ATOM   3838  CE1 PHE A 257       3.635  -2.781 -41.507  1.00  5.00           C  
ATOM   3839  CE2 PHE A 257       1.537  -3.598 -40.717  1.00  5.00           C  
ATOM   3840  CZ  PHE A 257       2.893  -3.768 -40.894  1.00  5.00           C  
ATOM   3841  H   PHE A 257       1.909   0.119 -44.617  1.00  5.00           H  
ATOM   3842  HA  PHE A 257      -0.301  -1.361 -43.477  1.00  5.00           H  
ATOM   3843 1HB  PHE A 257       1.723   0.564 -42.385  1.00  5.00           H  
ATOM   3844 2HB  PHE A 257       0.346   0.135 -41.416  1.00  5.00           H  
ATOM   3845  HD1 PHE A 257       3.611  -0.838 -42.431  1.00  5.00           H  
ATOM   3846  HD2 PHE A 257      -0.140  -2.308 -41.009  1.00  5.00           H  
ATOM   3847  HE1 PHE A 257       4.709  -2.923 -41.641  1.00  5.00           H  
ATOM   3848  HE2 PHE A 257       0.947  -4.375 -40.230  1.00  5.00           H  
ATOM   3849  HZ  PHE A 257       3.379  -4.678 -40.549  1.00  5.00           H  
ATOM   3850  N   ASP A 258      -0.763   1.815 -44.060  1.00  4.55           N  
ATOM   3851  CA  ASP A 258      -1.785   2.832 -44.124  1.00  4.55           C  
ATOM   3852  C   ASP A 258      -2.390   3.050 -42.737  1.00  4.55           C  
ATOM   3853  O   ASP A 258      -1.657   3.188 -41.756  1.00  4.55           O  
ATOM   3854  CB  ASP A 258      -2.827   2.343 -45.156  1.00  4.55           C  
ATOM   3855  CG  ASP A 258      -3.865   3.322 -45.574  1.00  4.55           C  
ATOM   3856  OD1 ASP A 258      -3.622   4.295 -46.244  1.00  4.55           O  
ATOM   3857  OD2 ASP A 258      -4.979   3.046 -45.130  1.00  4.55           O  
ATOM   3858  H   ASP A 258       0.169   2.008 -44.428  1.00  4.55           H  
ATOM   3859  HA  ASP A 258      -1.333   3.761 -44.470  1.00  4.55           H  
ATOM   3860 1HB  ASP A 258      -2.284   2.032 -46.056  1.00  4.55           H  
ATOM   3861 2HB  ASP A 258      -3.326   1.454 -44.784  1.00  4.55           H  
ATOM   3862  N   LEU A 259      -3.721   3.099 -42.657  1.00  4.08           N  
ATOM   3863  CA  LEU A 259      -4.452   3.185 -41.419  1.00  4.08           C  
ATOM   3864  C   LEU A 259      -5.353   1.988 -41.437  1.00  4.08           C  
ATOM   3865  O   LEU A 259      -5.721   1.420 -40.410  1.00  4.08           O  
ATOM   3866  CB  LEU A 259      -5.197   4.507 -41.319  1.00  4.08           C  
ATOM   3867  CG  LEU A 259      -4.269   5.683 -41.298  1.00  4.08           C  
ATOM   3868  CD1 LEU A 259      -5.044   6.951 -41.269  1.00  4.08           C  
ATOM   3869  CD2 LEU A 259      -3.375   5.551 -40.102  1.00  4.08           C  
ATOM   3870  H   LEU A 259      -4.295   3.009 -43.490  1.00  4.08           H  
ATOM   3871  HA  LEU A 259      -3.769   3.104 -40.580  1.00  4.08           H  
ATOM   3872 1HB  LEU A 259      -5.839   4.605 -42.195  1.00  4.08           H  
ATOM   3873 2HB  LEU A 259      -5.815   4.530 -40.442  1.00  4.08           H  
ATOM   3874  HG  LEU A 259      -3.665   5.681 -42.206  1.00  4.08           H  
ATOM   3875 1HD1 LEU A 259      -4.350   7.789 -41.263  1.00  4.08           H  
ATOM   3876 2HD1 LEU A 259      -5.678   7.014 -42.153  1.00  4.08           H  
ATOM   3877 3HD1 LEU A 259      -5.663   6.983 -40.371  1.00  4.08           H  
ATOM   3878 1HD2 LEU A 259      -2.683   6.354 -40.080  1.00  4.08           H  
ATOM   3879 2HD2 LEU A 259      -3.974   5.562 -39.212  1.00  4.08           H  
ATOM   3880 3HD2 LEU A 259      -2.826   4.623 -40.152  1.00  4.08           H  
ATOM   3881  N   SER A 260      -5.691   1.592 -42.657  1.00  3.64           N  
ATOM   3882  CA  SER A 260      -6.606   0.490 -42.877  1.00  3.64           C  
ATOM   3883  C   SER A 260      -6.109  -0.874 -42.358  1.00  3.64           C  
ATOM   3884  O   SER A 260      -6.930  -1.752 -42.094  1.00  3.64           O  
ATOM   3885  CB  SER A 260      -6.972   0.454 -44.346  1.00  3.64           C  
ATOM   3886  OG  SER A 260      -5.841   0.279 -45.137  1.00  3.64           O  
ATOM   3887  H   SER A 260      -5.321   2.108 -43.471  1.00  3.64           H  
ATOM   3888  HA  SER A 260      -7.523   0.720 -42.334  1.00  3.64           H  
ATOM   3889 1HB  SER A 260      -7.671  -0.362 -44.521  1.00  3.64           H  
ATOM   3890 2HB  SER A 260      -7.469   1.383 -44.623  1.00  3.64           H  
ATOM   3891  HG  SER A 260      -5.445   1.189 -45.202  1.00  3.64           H  
ATOM   3892  N   SER A 261      -4.791  -1.060 -42.164  1.00  3.25           N  
ATOM   3893  CA  SER A 261      -4.297  -2.321 -41.612  1.00  3.25           C  
ATOM   3894  C   SER A 261      -4.070  -2.246 -40.096  1.00  3.25           C  
ATOM   3895  O   SER A 261      -3.573  -3.202 -39.494  1.00  3.25           O  
ATOM   3896  CB  SER A 261      -3.004  -2.744 -42.277  1.00  3.25           C  
ATOM   3897  OG  SER A 261      -3.183  -3.010 -43.643  1.00  3.25           O  
ATOM   3898  H   SER A 261      -4.104  -0.346 -42.412  1.00  3.25           H  
ATOM   3899  HA  SER A 261      -5.042  -3.091 -41.805  1.00  3.25           H  
ATOM   3900 1HB  SER A 261      -2.265  -1.969 -42.145  1.00  3.25           H  
ATOM   3901 2HB  SER A 261      -2.626  -3.635 -41.780  1.00  3.25           H  
ATOM   3902  HG  SER A 261      -3.302  -2.154 -44.074  1.00  3.25           H  
ATOM   3903  N   LEU A 262      -4.382  -1.104 -39.476  1.00  2.91           N  
ATOM   3904  CA  LEU A 262      -4.118  -0.916 -38.054  1.00  2.91           C  
ATOM   3905  C   LEU A 262      -5.334  -1.158 -37.180  1.00  2.91           C  
ATOM   3906  O   LEU A 262      -6.219  -0.307 -37.080  1.00  2.91           O  
ATOM   3907  CB  LEU A 262      -3.674   0.525 -37.796  1.00  2.91           C  
ATOM   3908  CG  LEU A 262      -2.249   0.910 -38.119  1.00  2.91           C  
ATOM   3909  CD1 LEU A 262      -1.941   0.623 -39.587  1.00  2.91           C  
ATOM   3910  CD2 LEU A 262      -2.101   2.401 -37.820  1.00  2.91           C  
ATOM   3911  H   LEU A 262      -4.824  -0.341 -39.987  1.00  2.91           H  
ATOM   3912  HA  LEU A 262      -3.330  -1.603 -37.751  1.00  2.91           H  
ATOM   3913 1HB  LEU A 262      -4.311   1.176 -38.373  1.00  2.91           H  
ATOM   3914 2HB  LEU A 262      -3.835   0.738 -36.751  1.00  2.91           H  
ATOM   3915  HG  LEU A 262      -1.554   0.341 -37.504  1.00  2.91           H  
ATOM   3916 1HD1 LEU A 262      -0.929   0.936 -39.790  1.00  2.91           H  
ATOM   3917 2HD1 LEU A 262      -2.037  -0.428 -39.792  1.00  2.91           H  
ATOM   3918 3HD1 LEU A 262      -2.614   1.171 -40.224  1.00  2.91           H  
ATOM   3919 1HD2 LEU A 262      -1.084   2.721 -38.043  1.00  2.91           H  
ATOM   3920 2HD2 LEU A 262      -2.794   2.959 -38.433  1.00  2.91           H  
ATOM   3921 3HD2 LEU A 262      -2.319   2.591 -36.773  1.00  2.91           H  
ATOM   3922  N   GLY A 263      -5.388  -2.306 -36.521  1.00  2.58           N  
ATOM   3923  CA  GLY A 263      -6.547  -2.547 -35.686  1.00  2.58           C  
ATOM   3924  C   GLY A 263      -6.292  -1.819 -34.365  1.00  2.58           C  
ATOM   3925  O   GLY A 263      -5.130  -1.586 -34.031  1.00  2.58           O  
ATOM   3926  H   GLY A 263      -4.652  -2.994 -36.618  1.00  2.58           H  
ATOM   3927 1HA  GLY A 263      -7.432  -2.196 -36.202  1.00  2.58           H  
ATOM   3928 2HA  GLY A 263      -6.663  -3.616 -35.511  1.00  2.58           H  
ATOM   3929  N   PRO A 264      -7.323  -1.429 -33.608  1.00  2.25           N  
ATOM   3930  CA  PRO A 264      -7.210  -0.853 -32.285  1.00  2.25           C  
ATOM   3931  C   PRO A 264      -6.553  -1.775 -31.281  1.00  2.25           C  
ATOM   3932  O   PRO A 264      -6.764  -2.988 -31.299  1.00  2.25           O  
ATOM   3933  CB  PRO A 264      -8.675  -0.590 -31.907  1.00  2.25           C  
ATOM   3934  CG  PRO A 264      -9.403  -0.474 -33.218  1.00  2.25           C  
ATOM   3935  CD  PRO A 264      -8.697  -1.434 -34.149  1.00  2.25           C  
ATOM   3936  HA  PRO A 264      -6.644   0.073 -32.330  1.00  2.25           H  
ATOM   3937 1HB  PRO A 264      -9.058  -1.412 -31.289  1.00  2.25           H  
ATOM   3938 2HB  PRO A 264      -8.746   0.329 -31.300  1.00  2.25           H  
ATOM   3939 1HG  PRO A 264     -10.467  -0.723 -33.080  1.00  2.25           H  
ATOM   3940 2HG  PRO A 264      -9.369   0.564 -33.579  1.00  2.25           H  
ATOM   3941 1HD  PRO A 264      -9.137  -2.442 -34.116  1.00  2.25           H  
ATOM   3942 2HD  PRO A 264      -8.747  -0.974 -35.143  1.00  2.25           H  
ATOM   3943  N   MET A 265      -5.817  -1.167 -30.359  1.00  1.92           N  
ATOM   3944  CA  MET A 265      -5.225  -1.854 -29.221  1.00  1.92           C  
ATOM   3945  C   MET A 265      -5.383  -1.013 -27.951  1.00  1.92           C  
ATOM   3946  O   MET A 265      -4.374  -0.600 -27.385  1.00  1.92           O  
ATOM   3947  CB  MET A 265      -3.732  -2.104 -29.442  1.00  1.92           C  
ATOM   3948  CG  MET A 265      -3.353  -3.060 -30.546  1.00  1.92           C  
ATOM   3949  SD  MET A 265      -1.557  -3.165 -30.716  1.00  1.92           S  
ATOM   3950  CE  MET A 265      -1.123  -3.978 -29.179  1.00  1.92           C  
ATOM   3951  H   MET A 265      -5.676  -0.168 -30.445  1.00  1.92           H  
ATOM   3952  HA  MET A 265      -5.736  -2.805 -29.072  1.00  1.92           H  
ATOM   3953 1HB  MET A 265      -3.253  -1.168 -29.682  1.00  1.92           H  
ATOM   3954 2HB  MET A 265      -3.288  -2.470 -28.514  1.00  1.92           H  
ATOM   3955 1HG  MET A 265      -3.748  -4.053 -30.336  1.00  1.92           H  
ATOM   3956 2HG  MET A 265      -3.769  -2.718 -31.497  1.00  1.92           H  
ATOM   3957 1HE  MET A 265      -0.042  -4.113 -29.130  1.00  1.92           H  
ATOM   3958 2HE  MET A 265      -1.454  -3.367 -28.341  1.00  1.92           H  
ATOM   3959 3HE  MET A 265      -1.613  -4.951 -29.131  1.00  1.92           H  
ATOM   3960  N   PRO A 266      -6.615  -0.668 -27.512  1.00  1.60           N  
ATOM   3961  CA  PRO A 266      -6.874   0.187 -26.374  1.00  1.60           C  
ATOM   3962  C   PRO A 266      -6.069  -0.257 -25.167  1.00  1.60           C  
ATOM   3963  O   PRO A 266      -5.354   0.539 -24.551  1.00  1.60           O  
ATOM   3964  CB  PRO A 266      -8.369  -0.030 -26.133  1.00  1.60           C  
ATOM   3965  CG  PRO A 266      -8.913  -0.318 -27.481  1.00  1.60           C  
ATOM   3966  CD  PRO A 266      -7.868  -1.205 -28.118  1.00  1.60           C  
ATOM   3967  HA  PRO A 266      -6.660   1.232 -26.641  1.00  1.60           H  
ATOM   3968 1HB  PRO A 266      -8.541  -0.841 -25.413  1.00  1.60           H  
ATOM   3969 2HB  PRO A 266      -8.805   0.882 -25.694  1.00  1.60           H  
ATOM   3970 1HG  PRO A 266      -9.905  -0.789 -27.409  1.00  1.60           H  
ATOM   3971 2HG  PRO A 266      -9.038   0.615 -28.037  1.00  1.60           H  
ATOM   3972 1HD  PRO A 266      -8.013  -2.265 -27.866  1.00  1.60           H  
ATOM   3973 2HD  PRO A 266      -7.961  -1.017 -29.146  1.00  1.60           H  
ATOM   3974  N   THR A 267      -6.225  -1.557 -24.809  1.00  1.33           N  
ATOM   3975  CA  THR A 267      -5.561  -2.224 -23.670  1.00  1.33           C  
ATOM   3976  C   THR A 267      -5.963  -1.699 -22.292  1.00  1.33           C  
ATOM   3977  O   THR A 267      -6.292  -2.478 -21.400  1.00  1.33           O  
ATOM   3978  CB  THR A 267      -4.059  -2.157 -23.763  1.00  1.33           C  
ATOM   3979  OG1 THR A 267      -3.596  -2.796 -24.945  1.00  1.33           O  
ATOM   3980  CG2 THR A 267      -3.413  -2.809 -22.546  1.00  1.33           C  
ATOM   3981  H   THR A 267      -6.834  -2.128 -25.373  1.00  1.33           H  
ATOM   3982  HA  THR A 267      -5.835  -3.278 -23.706  1.00  1.33           H  
ATOM   3983  HB  THR A 267      -3.797  -1.150 -23.818  1.00  1.33           H  
ATOM   3984  HG1 THR A 267      -2.840  -2.249 -25.269  1.00  1.33           H  
ATOM   3985 1HG2 THR A 267      -2.339  -2.722 -22.643  1.00  1.33           H  
ATOM   3986 2HG2 THR A 267      -3.743  -2.305 -21.639  1.00  1.33           H  
ATOM   3987 3HG2 THR A 267      -3.693  -3.858 -22.498  1.00  1.33           H  
ATOM   3988  N   ALA A 268      -5.978  -0.380 -22.111  1.00  1.11           N  
ATOM   3989  CA  ALA A 268      -6.312   0.192 -20.826  1.00  1.11           C  
ATOM   3990  C   ALA A 268      -7.645  -0.356 -20.369  1.00  1.11           C  
ATOM   3991  O   ALA A 268      -7.802  -0.652 -19.197  1.00  1.11           O  
ATOM   3992  CB  ALA A 268      -6.379   1.715 -20.908  1.00  1.11           C  
ATOM   3993  H   ALA A 268      -5.697   0.212 -22.879  1.00  1.11           H  
ATOM   3994  HA  ALA A 268      -5.549  -0.103 -20.108  1.00  1.11           H  
ATOM   3995 1HB  ALA A 268      -6.630   2.119 -19.925  1.00  1.11           H  
ATOM   3996 2HB  ALA A 268      -5.428   2.123 -21.229  1.00  1.11           H  
ATOM   3997 3HB  ALA A 268      -7.149   2.004 -21.622  1.00  1.11           H  
ATOM   3998  N   GLU A 269      -8.605  -0.543 -21.271  1.00  0.95           N  
ATOM   3999  CA  GLU A 269      -9.886  -1.100 -20.847  1.00  0.95           C  
ATOM   4000  C   GLU A 269      -9.713  -2.511 -20.276  1.00  0.95           C  
ATOM   4001  O   GLU A 269     -10.282  -2.857 -19.240  1.00  0.95           O  
ATOM   4002  CB  GLU A 269     -10.882  -1.099 -22.007  1.00  0.95           C  
ATOM   4003  CG  GLU A 269     -12.284  -1.577 -21.640  1.00  0.95           C  
ATOM   4004  CD  GLU A 269     -13.281  -1.398 -22.760  1.00  0.95           C  
ATOM   4005  OE1 GLU A 269     -12.902  -0.896 -23.793  1.00  0.95           O  
ATOM   4006  OE2 GLU A 269     -14.423  -1.750 -22.577  1.00  0.95           O  
ATOM   4007  H   GLU A 269      -8.445  -0.293 -22.234  1.00  0.95           H  
ATOM   4008  HA  GLU A 269     -10.284  -0.480 -20.050  1.00  0.95           H  
ATOM   4009 1HB  GLU A 269     -10.954  -0.097 -22.408  1.00  0.95           H  
ATOM   4010 2HB  GLU A 269     -10.507  -1.740 -22.804  1.00  0.95           H  
ATOM   4011 1HG  GLU A 269     -12.233  -2.633 -21.379  1.00  0.95           H  
ATOM   4012 2HG  GLU A 269     -12.627  -1.036 -20.761  1.00  0.95           H  
ATOM   4013  N   ALA A 270      -8.871  -3.320 -20.918  1.00  0.84           N  
ATOM   4014  CA  ALA A 270      -8.616  -4.687 -20.474  1.00  0.84           C  
ATOM   4015  C   ALA A 270      -8.036  -4.704 -19.058  1.00  0.84           C  
ATOM   4016  O   ALA A 270      -8.289  -5.626 -18.279  1.00  0.84           O  
ATOM   4017  CB  ALA A 270      -7.659  -5.381 -21.434  1.00  0.84           C  
ATOM   4018  H   ALA A 270      -8.386  -2.976 -21.733  1.00  0.84           H  
ATOM   4019  HA  ALA A 270      -9.565  -5.222 -20.461  1.00  0.84           H  
ATOM   4020 1HB  ALA A 270      -7.501  -6.406 -21.102  1.00  0.84           H  
ATOM   4021 2HB  ALA A 270      -8.087  -5.383 -22.434  1.00  0.84           H  
ATOM   4022 3HB  ALA A 270      -6.710  -4.862 -21.449  1.00  0.84           H  
ATOM   4023  N   VAL A 271      -7.245  -3.676 -18.753  1.00  0.77           N  
ATOM   4024  CA  VAL A 271      -6.577  -3.526 -17.467  1.00  0.77           C  
ATOM   4025  C   VAL A 271      -7.442  -2.866 -16.375  1.00  0.77           C  
ATOM   4026  O   VAL A 271      -7.459  -3.322 -15.230  1.00  0.77           O  
ATOM   4027  CB  VAL A 271      -5.320  -2.658 -17.635  1.00  0.77           C  
ATOM   4028  CG1 VAL A 271      -4.693  -2.430 -16.278  1.00  0.77           C  
ATOM   4029  CG2 VAL A 271      -4.355  -3.300 -18.576  1.00  0.77           C  
ATOM   4030  H   VAL A 271      -7.081  -2.981 -19.482  1.00  0.77           H  
ATOM   4031  HA  VAL A 271      -6.282  -4.517 -17.125  1.00  0.77           H  
ATOM   4032  HB  VAL A 271      -5.613  -1.693 -18.033  1.00  0.77           H  
ATOM   4033 1HG1 VAL A 271      -3.840  -1.811 -16.367  1.00  0.77           H  
ATOM   4034 2HG1 VAL A 271      -5.411  -1.956 -15.634  1.00  0.77           H  
ATOM   4035 3HG1 VAL A 271      -4.398  -3.380 -15.856  1.00  0.77           H  
ATOM   4036 1HG2 VAL A 271      -3.479  -2.662 -18.687  1.00  0.77           H  
ATOM   4037 2HG2 VAL A 271      -4.064  -4.262 -18.173  1.00  0.77           H  
ATOM   4038 3HG2 VAL A 271      -4.826  -3.440 -19.545  1.00  0.77           H  
ATOM   4039  N   THR A 272      -8.101  -1.759 -16.730  1.00  0.73           N  
ATOM   4040  CA  THR A 272      -8.822  -0.897 -15.795  1.00  0.73           C  
ATOM   4041  C   THR A 272     -10.322  -1.156 -15.681  1.00  0.73           C  
ATOM   4042  O   THR A 272     -10.948  -0.744 -14.704  1.00  0.73           O  
ATOM   4043  CB  THR A 272      -8.699   0.568 -16.260  1.00  0.73           C  
ATOM   4044  OG1 THR A 272      -9.372   0.694 -17.517  1.00  0.73           O  
ATOM   4045  CG2 THR A 272      -7.228   0.981 -16.462  1.00  0.73           C  
ATOM   4046  H   THR A 272      -8.062  -1.473 -17.696  1.00  0.73           H  
ATOM   4047  HA  THR A 272      -8.388  -1.023 -14.812  1.00  0.73           H  
ATOM   4048  HB  THR A 272      -9.169   1.228 -15.531  1.00  0.73           H  
ATOM   4049  HG1 THR A 272      -8.834   0.247 -18.201  1.00  0.73           H  
ATOM   4050 1HG2 THR A 272      -7.190   2.010 -16.814  1.00  0.73           H  
ATOM   4051 2HG2 THR A 272      -6.699   0.916 -15.542  1.00  0.73           H  
ATOM   4052 3HG2 THR A 272      -6.760   0.338 -17.190  1.00  0.73           H  
ATOM   4053  N   GLY A 273     -10.921  -1.804 -16.673  1.00  0.70           N  
ATOM   4054  CA  GLY A 273     -12.360  -2.010 -16.680  1.00  0.70           C  
ATOM   4055  C   GLY A 273     -13.130  -0.828 -17.280  1.00  0.70           C  
ATOM   4056  O   GLY A 273     -14.363  -0.853 -17.325  1.00  0.70           O  
ATOM   4057  H   GLY A 273     -10.399  -2.148 -17.475  1.00  0.70           H  
ATOM   4058 1HA  GLY A 273     -12.581  -2.910 -17.254  1.00  0.70           H  
ATOM   4059 2HA  GLY A 273     -12.703  -2.191 -15.664  1.00  0.70           H  
ATOM   4060  N   ARG A 274     -12.417   0.209 -17.743  1.00  0.68           N  
ATOM   4061  CA  ARG A 274     -13.092   1.360 -18.325  1.00  0.68           C  
ATOM   4062  C   ARG A 274     -12.504   1.680 -19.710  1.00  0.68           C  
ATOM   4063  O   ARG A 274     -11.286   1.658 -19.870  1.00  0.68           O  
ATOM   4064  CB  ARG A 274     -12.908   2.576 -17.423  1.00  0.68           C  
ATOM   4065  CG  ARG A 274     -13.562   2.462 -16.052  1.00  0.68           C  
ATOM   4066  CD  ARG A 274     -13.436   3.723 -15.255  1.00  0.68           C  
ATOM   4067  NE  ARG A 274     -12.050   4.018 -14.892  1.00  0.68           N  
ATOM   4068  CZ  ARG A 274     -11.640   5.142 -14.280  1.00  0.68           C  
ATOM   4069  NH1 ARG A 274     -12.510   6.079 -13.955  1.00  0.68           N  
ATOM   4070  NH2 ARG A 274     -10.361   5.301 -14.004  1.00  0.68           N  
ATOM   4071  H   ARG A 274     -11.398   0.215 -17.669  1.00  0.68           H  
ATOM   4072  HA  ARG A 274     -14.147   1.137 -18.371  1.00  0.68           H  
ATOM   4073 1HB  ARG A 274     -11.840   2.741 -17.261  1.00  0.68           H  
ATOM   4074 2HB  ARG A 274     -13.306   3.462 -17.918  1.00  0.68           H  
ATOM   4075 1HG  ARG A 274     -14.620   2.228 -16.174  1.00  0.68           H  
ATOM   4076 2HG  ARG A 274     -13.077   1.660 -15.490  1.00  0.68           H  
ATOM   4077 1HD  ARG A 274     -13.819   4.558 -15.839  1.00  0.68           H  
ATOM   4078 2HD  ARG A 274     -14.014   3.627 -14.337  1.00  0.68           H  
ATOM   4079  HE  ARG A 274     -11.335   3.328 -15.118  1.00  0.68           H  
ATOM   4080 1HH1 ARG A 274     -13.490   5.955 -14.167  1.00  0.68           H  
ATOM   4081 2HH1 ARG A 274     -12.195   6.921 -13.495  1.00  0.68           H  
ATOM   4082 1HH2 ARG A 274      -9.677   4.564 -14.265  1.00  0.68           H  
ATOM   4083 2HH2 ARG A 274     -10.039   6.132 -13.544  1.00  0.68           H  
ATOM   4084  N   PRO A 275     -13.324   2.035 -20.715  1.00  0.67           N  
ATOM   4085  CA  PRO A 275     -12.889   2.439 -22.043  1.00  0.67           C  
ATOM   4086  C   PRO A 275     -11.929   3.612 -21.992  1.00  0.67           C  
ATOM   4087  O   PRO A 275     -12.133   4.543 -21.216  1.00  0.67           O  
ATOM   4088  CB  PRO A 275     -14.208   2.855 -22.705  1.00  0.67           C  
ATOM   4089  CG  PRO A 275     -15.258   2.030 -22.004  1.00  0.67           C  
ATOM   4090  CD  PRO A 275     -14.794   1.934 -20.570  1.00  0.67           C  
ATOM   4091  HA  PRO A 275     -12.445   1.586 -22.566  1.00  0.67           H  
ATOM   4092 1HB  PRO A 275     -14.356   3.939 -22.599  1.00  0.67           H  
ATOM   4093 2HB  PRO A 275     -14.158   2.643 -23.784  1.00  0.67           H  
ATOM   4094 1HG  PRO A 275     -16.248   2.499 -22.107  1.00  0.67           H  
ATOM   4095 2HG  PRO A 275     -15.325   1.035 -22.483  1.00  0.67           H  
ATOM   4096 1HD  PRO A 275     -15.196   2.749 -19.951  1.00  0.67           H  
ATOM   4097 2HD  PRO A 275     -15.096   0.930 -20.226  1.00  0.67           H  
ATOM   4098  N   ALA A 276     -10.903   3.578 -22.845  1.00  0.65           N  
ATOM   4099  CA  ALA A 276      -9.947   4.681 -22.938  1.00  0.65           C  
ATOM   4100  C   ALA A 276     -10.691   5.902 -23.439  1.00  0.65           C  
ATOM   4101  O   ALA A 276     -11.653   5.765 -24.199  1.00  0.65           O  
ATOM   4102  CB  ALA A 276      -8.782   4.334 -23.853  1.00  0.65           C  
ATOM   4103  H   ALA A 276     -10.788   2.775 -23.446  1.00  0.65           H  
ATOM   4104  HA  ALA A 276      -9.564   4.905 -21.940  1.00  0.65           H  
ATOM   4105 1HB  ALA A 276      -8.095   5.185 -23.897  1.00  0.65           H  
ATOM   4106 2HB  ALA A 276      -8.254   3.467 -23.464  1.00  0.65           H  
ATOM   4107 3HB  ALA A 276      -9.145   4.109 -24.846  1.00  0.65           H  
ATOM   4108  N   ARG A 277     -10.274   7.088 -23.022  1.00  0.64           N  
ATOM   4109  CA  ARG A 277     -10.953   8.295 -23.491  1.00  0.64           C  
ATOM   4110  C   ARG A 277     -10.775   8.499 -24.991  1.00  0.64           C  
ATOM   4111  O   ARG A 277      -9.704   8.227 -25.543  1.00  0.64           O  
ATOM   4112  CB  ARG A 277     -10.446   9.523 -22.748  1.00  0.64           C  
ATOM   4113  CG  ARG A 277     -10.846   9.625 -21.256  1.00  0.64           C  
ATOM   4114  CD  ARG A 277     -10.256  10.855 -20.629  1.00  0.64           C  
ATOM   4115  NE  ARG A 277     -10.611  11.048 -19.221  1.00  0.64           N  
ATOM   4116  CZ  ARG A 277     -11.682  11.732 -18.780  1.00  0.64           C  
ATOM   4117  NH1 ARG A 277     -12.520  12.294 -19.621  1.00  0.64           N  
ATOM   4118  NH2 ARG A 277     -11.861  11.839 -17.480  1.00  0.64           N  
ATOM   4119  H   ARG A 277      -9.459   7.147 -22.392  1.00  0.64           H  
ATOM   4120  HA  ARG A 277     -12.020   8.190 -23.286  1.00  0.64           H  
ATOM   4121 1HB  ARG A 277      -9.365   9.526 -22.788  1.00  0.64           H  
ATOM   4122 2HB  ARG A 277     -10.797  10.424 -23.258  1.00  0.64           H  
ATOM   4123 1HG  ARG A 277     -11.931   9.662 -21.167  1.00  0.64           H  
ATOM   4124 2HG  ARG A 277     -10.461   8.747 -20.721  1.00  0.64           H  
ATOM   4125 1HD  ARG A 277      -9.193  10.754 -20.675  1.00  0.64           H  
ATOM   4126 2HD  ARG A 277     -10.564  11.741 -21.186  1.00  0.64           H  
ATOM   4127  HE  ARG A 277      -9.995  10.659 -18.490  1.00  0.64           H  
ATOM   4128 1HH1 ARG A 277     -12.365  12.226 -20.614  1.00  0.64           H  
ATOM   4129 2HH1 ARG A 277     -13.311  12.826 -19.275  1.00  0.64           H  
ATOM   4130 1HH2 ARG A 277     -11.165  11.405 -16.862  1.00  0.64           H  
ATOM   4131 2HH2 ARG A 277     -12.645  12.352 -17.113  1.00  0.64           H  
ATOM   4132  N   THR A 278     -11.812   9.007 -25.656  1.00  0.64           N  
ATOM   4133  CA  THR A 278     -11.705   9.308 -27.078  1.00  0.64           C  
ATOM   4134  C   THR A 278     -11.008  10.639 -27.267  1.00  0.64           C  
ATOM   4135  O   THR A 278     -10.941  11.452 -26.336  1.00  0.64           O  
ATOM   4136  CB  THR A 278     -13.097   9.394 -27.724  1.00  0.64           C  
ATOM   4137  OG1 THR A 278     -13.811  10.432 -27.067  1.00  0.64           O  
ATOM   4138  CG2 THR A 278     -13.886   8.117 -27.590  1.00  0.64           C  
ATOM   4139  H   THR A 278     -12.689   9.211 -25.171  1.00  0.64           H  
ATOM   4140  HA  THR A 278     -11.119   8.534 -27.573  1.00  0.64           H  
ATOM   4141  HB  THR A 278     -12.996   9.644 -28.775  1.00  0.64           H  
ATOM   4142  HG1 THR A 278     -13.949  10.140 -26.131  1.00  0.64           H  
ATOM   4143 1HG2 THR A 278     -14.867   8.254 -28.041  1.00  0.64           H  
ATOM   4144 2HG2 THR A 278     -13.383   7.327 -28.093  1.00  0.64           H  
ATOM   4145 3HG2 THR A 278     -14.002   7.870 -26.533  1.00  0.64           H  
ATOM   4146  N   PHE A 279     -10.542  10.892 -28.486  1.00  0.63           N  
ATOM   4147  CA  PHE A 279      -9.933  12.168 -28.807  1.00  0.63           C  
ATOM   4148  C   PHE A 279     -10.948  13.262 -28.632  1.00  0.63           C  
ATOM   4149  O   PHE A 279     -10.637  14.323 -28.108  1.00  0.63           O  
ATOM   4150  CB  PHE A 279      -9.429  12.232 -30.216  1.00  0.63           C  
ATOM   4151  CG  PHE A 279      -8.746  13.503 -30.530  1.00  0.63           C  
ATOM   4152  CD1 PHE A 279      -7.415  13.667 -30.271  1.00  0.63           C  
ATOM   4153  CD2 PHE A 279      -9.444  14.557 -31.049  1.00  0.63           C  
ATOM   4154  CE1 PHE A 279      -6.810  14.848 -30.558  1.00  0.63           C  
ATOM   4155  CE2 PHE A 279      -8.832  15.736 -31.325  1.00  0.63           C  
ATOM   4156  CZ  PHE A 279      -7.517  15.879 -31.086  1.00  0.63           C  
ATOM   4157  H   PHE A 279     -10.651  10.198 -29.228  1.00  0.63           H  
ATOM   4158  HA  PHE A 279      -9.101  12.343 -28.123  1.00  0.63           H  
ATOM   4159 1HB  PHE A 279      -8.747  11.408 -30.396  1.00  0.63           H  
ATOM   4160 2HB  PHE A 279     -10.277  12.135 -30.881  1.00  0.63           H  
ATOM   4161  HD1 PHE A 279      -6.847  12.852 -29.839  1.00  0.63           H  
ATOM   4162  HD2 PHE A 279     -10.493  14.445 -31.227  1.00  0.63           H  
ATOM   4163  HE1 PHE A 279      -5.780  14.977 -30.359  1.00  0.63           H  
ATOM   4164  HE2 PHE A 279      -9.396  16.564 -31.735  1.00  0.63           H  
ATOM   4165  HZ  PHE A 279      -7.025  16.817 -31.309  1.00  0.63           H  
ATOM   4166  N   ALA A 280     -12.157  13.029 -29.148  1.00  0.63           N  
ATOM   4167  CA  ALA A 280     -13.201  14.037 -29.081  1.00  0.63           C  
ATOM   4168  C   ALA A 280     -13.493  14.429 -27.639  1.00  0.63           C  
ATOM   4169  O   ALA A 280     -13.614  15.616 -27.328  1.00  0.63           O  
ATOM   4170  CB  ALA A 280     -14.468  13.503 -29.717  1.00  0.63           C  
ATOM   4171  H   ALA A 280     -12.346  12.129 -29.574  1.00  0.63           H  
ATOM   4172  HA  ALA A 280     -12.858  14.920 -29.619  1.00  0.63           H  
ATOM   4173 1HB  ALA A 280     -15.243  14.267 -29.682  1.00  0.63           H  
ATOM   4174 2HB  ALA A 280     -14.270  13.229 -30.748  1.00  0.63           H  
ATOM   4175 3HB  ALA A 280     -14.800  12.622 -29.167  1.00  0.63           H  
ATOM   4176  N   GLN A 281     -13.538  13.452 -26.727  1.00  0.62           N  
ATOM   4177  CA  GLN A 281     -13.783  13.805 -25.332  1.00  0.62           C  
ATOM   4178  C   GLN A 281     -12.639  14.636 -24.789  1.00  0.62           C  
ATOM   4179  O   GLN A 281     -12.864  15.644 -24.119  1.00  0.62           O  
ATOM   4180  CB  GLN A 281     -13.978  12.546 -24.498  1.00  0.62           C  
ATOM   4181  CG  GLN A 281     -15.293  11.834 -24.751  1.00  0.62           C  
ATOM   4182  CD  GLN A 281     -15.303  10.444 -24.165  1.00  0.62           C  
ATOM   4183  OE1 GLN A 281     -14.355   9.677 -24.426  1.00  0.62           O  
ATOM   4184  NE2 GLN A 281     -16.329  10.104 -23.391  1.00  0.62           N  
ATOM   4185  H   GLN A 281     -13.435  12.470 -26.991  1.00  0.62           H  
ATOM   4186  HA  GLN A 281     -14.691  14.402 -25.278  1.00  0.62           H  
ATOM   4187 1HB  GLN A 281     -13.163  11.850 -24.710  1.00  0.62           H  
ATOM   4188 2HB  GLN A 281     -13.922  12.801 -23.439  1.00  0.62           H  
ATOM   4189 1HG  GLN A 281     -16.088  12.406 -24.272  1.00  0.62           H  
ATOM   4190 2HG  GLN A 281     -15.479  11.779 -25.820  1.00  0.62           H  
ATOM   4191 1HE2 GLN A 281     -16.372   9.191 -22.983  1.00  0.62           H  
ATOM   4192 2HE2 GLN A 281     -17.063  10.763 -23.214  1.00  0.62           H  
ATOM   4193  N   TRP A 282     -11.411  14.263 -25.143  1.00  0.62           N  
ATOM   4194  CA  TRP A 282     -10.251  15.020 -24.714  1.00  0.62           C  
ATOM   4195  C   TRP A 282     -10.284  16.440 -25.229  1.00  0.62           C  
ATOM   4196  O   TRP A 282     -10.106  17.390 -24.467  1.00  0.62           O  
ATOM   4197  CB  TRP A 282      -8.969  14.339 -25.177  1.00  0.62           C  
ATOM   4198  CG  TRP A 282      -7.740  15.176 -24.977  1.00  0.62           C  
ATOM   4199  CD1 TRP A 282      -7.045  15.327 -23.849  1.00  0.62           C  
ATOM   4200  CD2 TRP A 282      -7.036  15.947 -25.958  1.00  0.62           C  
ATOM   4201  NE1 TRP A 282      -5.989  16.117 -24.039  1.00  0.62           N  
ATOM   4202  CE2 TRP A 282      -5.946  16.502 -25.309  1.00  0.62           C  
ATOM   4203  CE3 TRP A 282      -7.220  16.195 -27.311  1.00  0.62           C  
ATOM   4204  CZ2 TRP A 282      -5.050  17.272 -25.941  1.00  0.62           C  
ATOM   4205  CZ3 TRP A 282      -6.287  16.992 -27.946  1.00  0.62           C  
ATOM   4206  CH2 TRP A 282      -5.232  17.499 -27.267  1.00  0.62           C  
ATOM   4207  H   TRP A 282     -11.276  13.420 -25.706  1.00  0.62           H  
ATOM   4208  HA  TRP A 282     -10.251  15.050 -23.625  1.00  0.62           H  
ATOM   4209 1HB  TRP A 282      -8.844  13.396 -24.645  1.00  0.62           H  
ATOM   4210 2HB  TRP A 282      -9.041  14.102 -26.229  1.00  0.62           H  
ATOM   4211  HD1 TRP A 282      -7.286  14.909 -22.932  1.00  0.62           H  
ATOM   4212  HE1 TRP A 282      -5.329  16.374 -23.326  1.00  0.62           H  
ATOM   4213  HE3 TRP A 282      -8.070  15.769 -27.852  1.00  0.62           H  
ATOM   4214  HZ2 TRP A 282      -4.195  17.685 -25.431  1.00  0.62           H  
ATOM   4215  HZ3 TRP A 282      -6.405  17.202 -28.996  1.00  0.62           H  
ATOM   4216  HH2 TRP A 282      -4.503  18.104 -27.789  1.00  0.62           H  
ATOM   4217  N   ALA A 283     -10.537  16.592 -26.520  1.00  0.62           N  
ATOM   4218  CA  ALA A 283     -10.548  17.898 -27.138  1.00  0.62           C  
ATOM   4219  C   ALA A 283     -11.588  18.791 -26.481  1.00  0.62           C  
ATOM   4220  O   ALA A 283     -11.364  19.985 -26.317  1.00  0.62           O  
ATOM   4221  CB  ALA A 283     -10.816  17.757 -28.623  1.00  0.62           C  
ATOM   4222  H   ALA A 283     -10.699  15.771 -27.091  1.00  0.62           H  
ATOM   4223  HA  ALA A 283      -9.569  18.353 -26.990  1.00  0.62           H  
ATOM   4224 1HB  ALA A 283     -10.803  18.732 -29.084  1.00  0.62           H  
ATOM   4225 2HB  ALA A 283     -10.049  17.130 -29.068  1.00  0.62           H  
ATOM   4226 3HB  ALA A 283     -11.794  17.296 -28.769  1.00  0.62           H  
ATOM   4227  N   ARG A 284     -12.726  18.216 -26.081  1.00  0.63           N  
ATOM   4228  CA  ARG A 284     -13.774  18.984 -25.423  1.00  0.63           C  
ATOM   4229  C   ARG A 284     -13.381  19.358 -23.995  1.00  0.63           C  
ATOM   4230  O   ARG A 284     -13.428  20.533 -23.618  1.00  0.63           O  
ATOM   4231  CB  ARG A 284     -15.053  18.168 -25.449  1.00  0.63           C  
ATOM   4232  CG  ARG A 284     -15.620  18.045 -26.872  1.00  0.63           C  
ATOM   4233  CD  ARG A 284     -16.720  17.065 -26.981  1.00  0.63           C  
ATOM   4234  NE  ARG A 284     -17.170  16.929 -28.367  1.00  0.63           N  
ATOM   4235  CZ  ARG A 284     -17.944  15.926 -28.831  1.00  0.63           C  
ATOM   4236  NH1 ARG A 284     -18.351  14.977 -28.017  1.00  0.63           N  
ATOM   4237  NH2 ARG A 284     -18.291  15.892 -30.107  1.00  0.63           N  
ATOM   4238  H   ARG A 284     -12.882  17.223 -26.267  1.00  0.63           H  
ATOM   4239  HA  ARG A 284     -13.947  19.898 -25.973  1.00  0.63           H  
ATOM   4240 1HB  ARG A 284     -14.856  17.163 -25.074  1.00  0.63           H  
ATOM   4241 2HB  ARG A 284     -15.804  18.625 -24.807  1.00  0.63           H  
ATOM   4242 1HG  ARG A 284     -16.011  19.015 -27.175  1.00  0.63           H  
ATOM   4243 2HG  ARG A 284     -14.826  17.757 -27.558  1.00  0.63           H  
ATOM   4244 1HD  ARG A 284     -16.366  16.090 -26.640  1.00  0.63           H  
ATOM   4245 2HD  ARG A 284     -17.564  17.383 -26.373  1.00  0.63           H  
ATOM   4246  HE  ARG A 284     -16.875  17.638 -29.027  1.00  0.63           H  
ATOM   4247 1HH1 ARG A 284     -18.084  14.999 -27.043  1.00  0.63           H  
ATOM   4248 2HH1 ARG A 284     -18.929  14.226 -28.367  1.00  0.63           H  
ATOM   4249 1HH2 ARG A 284     -17.978  16.619 -30.738  1.00  0.63           H  
ATOM   4250 2HH2 ARG A 284     -18.869  15.140 -30.453  1.00  0.63           H  
ATOM   4251  N   ASP A 285     -12.886  18.391 -23.223  1.00  0.64           N  
ATOM   4252  CA  ASP A 285     -12.504  18.656 -21.838  1.00  0.64           C  
ATOM   4253  C   ASP A 285     -11.376  19.679 -21.740  1.00  0.64           C  
ATOM   4254  O   ASP A 285     -11.342  20.504 -20.824  1.00  0.64           O  
ATOM   4255  CB  ASP A 285     -12.084  17.361 -21.136  1.00  0.64           C  
ATOM   4256  CG  ASP A 285     -13.266  16.421 -20.818  1.00  0.64           C  
ATOM   4257  OD1 ASP A 285     -14.396  16.846 -20.920  1.00  0.64           O  
ATOM   4258  OD2 ASP A 285     -13.020  15.292 -20.445  1.00  0.64           O  
ATOM   4259  H   ASP A 285     -12.815  17.440 -23.586  1.00  0.64           H  
ATOM   4260  HA  ASP A 285     -13.371  19.061 -21.319  1.00  0.64           H  
ATOM   4261 1HB  ASP A 285     -11.394  16.822 -21.786  1.00  0.64           H  
ATOM   4262 2HB  ASP A 285     -11.550  17.597 -20.217  1.00  0.64           H  
ATOM   4263  N   HIS A 286     -10.465  19.628 -22.702  1.00  0.65           N  
ATOM   4264  CA  HIS A 286      -9.301  20.493 -22.763  1.00  0.65           C  
ATOM   4265  C   HIS A 286      -9.440  21.573 -23.852  1.00  0.65           C  
ATOM   4266  O   HIS A 286      -8.444  22.155 -24.282  1.00  0.65           O  
ATOM   4267  CB  HIS A 286      -8.051  19.637 -23.013  1.00  0.65           C  
ATOM   4268  CG  HIS A 286      -7.743  18.629 -21.904  1.00  0.65           C  
ATOM   4269  ND1 HIS A 286      -6.839  18.882 -20.894  1.00  0.65           N  
ATOM   4270  CD2 HIS A 286      -8.245  17.394 -21.660  1.00  0.65           C  
ATOM   4271  CE1 HIS A 286      -6.779  17.835 -20.081  1.00  0.65           C  
ATOM   4272  NE2 HIS A 286      -7.624  16.901 -20.526  1.00  0.65           N  
ATOM   4273  H   HIS A 286     -10.554  18.914 -23.425  1.00  0.65           H  
ATOM   4274  HA  HIS A 286      -9.174  21.002 -21.809  1.00  0.65           H  
ATOM   4275 1HB  HIS A 286      -8.155  19.094 -23.957  1.00  0.65           H  
ATOM   4276 2HB  HIS A 286      -7.193  20.294 -23.102  1.00  0.65           H  
ATOM   4277  HD1 HIS A 286      -6.315  19.754 -20.772  1.00  0.65           H  
ATOM   4278  HD2 HIS A 286      -8.983  16.788 -22.180  1.00  0.65           H  
ATOM   4279  HE1 HIS A 286      -6.108  17.846 -19.224  1.00  0.65           H  
ATOM   4280  N   ALA A 287     -10.672  21.890 -24.283  1.00  0.67           N  
ATOM   4281  CA  ALA A 287     -10.873  22.879 -25.358  1.00  0.67           C  
ATOM   4282  C   ALA A 287     -10.257  24.223 -25.038  1.00  0.67           C  
ATOM   4283  O   ALA A 287      -9.706  24.897 -25.905  1.00  0.67           O  
ATOM   4284  CB  ALA A 287     -12.351  23.111 -25.611  1.00  0.67           C  
ATOM   4285  H   ALA A 287     -11.494  21.411 -23.908  1.00  0.67           H  
ATOM   4286  HA  ALA A 287     -10.415  22.485 -26.263  1.00  0.67           H  
ATOM   4287 1HB  ALA A 287     -12.478  23.821 -26.427  1.00  0.67           H  
ATOM   4288 2HB  ALA A 287     -12.826  22.174 -25.870  1.00  0.67           H  
ATOM   4289 3HB  ALA A 287     -12.814  23.509 -24.709  1.00  0.67           H  
ATOM   4290  N   ASP A 288     -10.306  24.609 -23.777  1.00  0.70           N  
ATOM   4291  CA  ASP A 288      -9.787  25.895 -23.354  1.00  0.70           C  
ATOM   4292  C   ASP A 288      -8.275  26.026 -23.564  1.00  0.70           C  
ATOM   4293  O   ASP A 288      -7.756  27.134 -23.693  1.00  0.70           O  
ATOM   4294  CB  ASP A 288     -10.171  26.150 -21.908  1.00  0.70           C  
ATOM   4295  CG  ASP A 288     -11.689  26.405 -21.758  1.00  0.70           C  
ATOM   4296  OD1 ASP A 288     -12.375  26.615 -22.758  1.00  0.70           O  
ATOM   4297  OD2 ASP A 288     -12.150  26.379 -20.647  1.00  0.70           O  
ATOM   4298  H   ASP A 288     -10.738  23.995 -23.100  1.00  0.70           H  
ATOM   4299  HA  ASP A 288     -10.268  26.657 -23.950  1.00  0.70           H  
ATOM   4300 1HB  ASP A 288      -9.892  25.288 -21.298  1.00  0.70           H  
ATOM   4301 2HB  ASP A 288      -9.625  27.014 -21.529  1.00  0.70           H  
ATOM   4302  N   GLU A 289      -7.556  24.903 -23.646  1.00  0.76           N  
ATOM   4303  CA  GLU A 289      -6.106  24.949 -23.791  1.00  0.76           C  
ATOM   4304  C   GLU A 289      -5.713  25.177 -25.248  1.00  0.76           C  
ATOM   4305  O   GLU A 289      -4.532  25.351 -25.574  1.00  0.76           O  
ATOM   4306  CB  GLU A 289      -5.484  23.681 -23.225  1.00  0.76           C  
ATOM   4307  CG  GLU A 289      -5.664  23.541 -21.711  1.00  0.76           C  
ATOM   4308  CD  GLU A 289      -5.144  22.248 -21.144  1.00  0.76           C  
ATOM   4309  OE1 GLU A 289      -3.956  22.043 -21.128  1.00  0.76           O  
ATOM   4310  OE2 GLU A 289      -5.960  21.474 -20.695  1.00  0.76           O  
ATOM   4311  H   GLU A 289      -8.010  23.991 -23.626  1.00  0.76           H  
ATOM   4312  HA  GLU A 289      -5.732  25.792 -23.210  1.00  0.76           H  
ATOM   4313 1HB  GLU A 289      -5.933  22.814 -23.705  1.00  0.76           H  
ATOM   4314 2HB  GLU A 289      -4.419  23.670 -23.438  1.00  0.76           H  
ATOM   4315 1HG  GLU A 289      -5.158  24.370 -21.220  1.00  0.76           H  
ATOM   4316 2HG  GLU A 289      -6.729  23.620 -21.489  1.00  0.76           H  
ATOM   4317  N   PHE A 290      -6.715  25.197 -26.128  1.00  0.84           N  
ATOM   4318  CA  PHE A 290      -6.508  25.504 -27.525  1.00  0.84           C  
ATOM   4319  C   PHE A 290      -6.953  26.940 -27.826  1.00  0.84           C  
ATOM   4320  O   PHE A 290      -6.925  27.368 -28.980  1.00  0.84           O  
ATOM   4321  CB  PHE A 290      -7.273  24.551 -28.437  1.00  0.84           C  
ATOM   4322  CG  PHE A 290      -6.809  23.156 -28.490  1.00  0.84           C  
ATOM   4323  CD1 PHE A 290      -7.494  22.125 -27.867  1.00  0.84           C  
ATOM   4324  CD2 PHE A 290      -5.678  22.869 -29.203  1.00  0.84           C  
ATOM   4325  CE1 PHE A 290      -7.042  20.829 -27.986  1.00  0.84           C  
ATOM   4326  CE2 PHE A 290      -5.224  21.593 -29.323  1.00  0.84           C  
ATOM   4327  CZ  PHE A 290      -5.903  20.580 -28.729  1.00  0.84           C  
ATOM   4328  H   PHE A 290      -7.673  25.027 -25.824  1.00  0.84           H  
ATOM   4329  HA  PHE A 290      -5.446  25.420 -27.752  1.00  0.84           H  
ATOM   4330 1HB  PHE A 290      -8.322  24.544 -28.136  1.00  0.84           H  
ATOM   4331 2HB  PHE A 290      -7.226  24.942 -29.434  1.00  0.84           H  
ATOM   4332  HD1 PHE A 290      -8.391  22.346 -27.296  1.00  0.84           H  
ATOM   4333  HD2 PHE A 290      -5.147  23.687 -29.685  1.00  0.84           H  
ATOM   4334  HE1 PHE A 290      -7.581  20.011 -27.506  1.00  0.84           H  
ATOM   4335  HE2 PHE A 290      -4.324  21.378 -29.899  1.00  0.84           H  
ATOM   4336  HZ  PHE A 290      -5.541  19.595 -28.852  1.00  0.84           H  
ATOM   4337  N   ARG A 291      -7.335  27.705 -26.790  1.00  0.95           N  
ATOM   4338  CA  ARG A 291      -7.838  29.060 -27.002  1.00  0.95           C  
ATOM   4339  C   ARG A 291      -6.836  30.128 -26.577  1.00  0.95           C  
ATOM   4340  O   ARG A 291      -5.970  29.880 -25.736  1.00  0.95           O  
ATOM   4341  CB  ARG A 291      -9.080  29.300 -26.169  1.00  0.95           C  
ATOM   4342  CG  ARG A 291     -10.252  28.399 -26.420  1.00  0.95           C  
ATOM   4343  CD  ARG A 291     -11.385  28.796 -25.537  1.00  0.95           C  
ATOM   4344  NE  ARG A 291     -12.436  27.816 -25.499  1.00  0.95           N  
ATOM   4345  CZ  ARG A 291     -13.375  27.664 -26.440  1.00  0.95           C  
ATOM   4346  NH1 ARG A 291     -13.359  28.393 -27.522  1.00  0.95           N  
ATOM   4347  NH2 ARG A 291     -14.332  26.784 -26.314  1.00  0.95           N  
ATOM   4348  H   ARG A 291      -7.324  27.348 -25.833  1.00  0.95           H  
ATOM   4349  HA  ARG A 291      -8.066  29.192 -28.060  1.00  0.95           H  
ATOM   4350 1HB  ARG A 291      -8.821  29.189 -25.115  1.00  0.95           H  
ATOM   4351 2HB  ARG A 291      -9.415  30.327 -26.312  1.00  0.95           H  
ATOM   4352 1HG  ARG A 291     -10.575  28.491 -27.457  1.00  0.95           H  
ATOM   4353 2HG  ARG A 291      -9.978  27.371 -26.218  1.00  0.95           H  
ATOM   4354 1HD  ARG A 291     -11.016  28.931 -24.518  1.00  0.95           H  
ATOM   4355 2HD  ARG A 291     -11.808  29.732 -25.892  1.00  0.95           H  
ATOM   4356  HE  ARG A 291     -12.485  27.227 -24.644  1.00  0.95           H  
ATOM   4357 1HH1 ARG A 291     -12.641  29.086 -27.671  1.00  0.95           H  
ATOM   4358 2HH1 ARG A 291     -14.084  28.219 -28.228  1.00  0.95           H  
ATOM   4359 1HH2 ARG A 291     -14.395  26.201 -25.489  1.00  0.95           H  
ATOM   4360 2HH2 ARG A 291     -15.014  26.717 -27.079  1.00  0.95           H  
ATOM   4361  N   ALA A 292      -7.008  31.331 -27.118  1.00  1.07           N  
ATOM   4362  CA  ALA A 292      -6.232  32.506 -26.730  1.00  1.07           C  
ATOM   4363  C   ALA A 292      -6.847  33.752 -27.357  1.00  1.07           C  
ATOM   4364  O   ALA A 292      -7.311  34.639 -26.641  1.00  1.07           O  
ATOM   4365  OXT ALA A 292      -7.048  33.786 -28.573  1.00  1.07           O  
ATOM   4366  CB  ALA A 292      -4.773  32.378 -27.135  1.00  1.07           C  
ATOM   4367  H   ALA A 292      -7.724  31.438 -27.820  1.00  1.07           H  
ATOM   4368  HA  ALA A 292      -6.286  32.611 -25.646  1.00  1.07           H  
ATOM   4369 1HB  ALA A 292      -4.231  33.268 -26.819  1.00  1.07           H  
ATOM   4370 2HB  ALA A 292      -4.338  31.516 -26.661  1.00  1.07           H  
ATOM   4371 3HB  ALA A 292      -4.703  32.280 -28.212  1.00  1.07           H  
ENDMDL

REMARK ID 627666 DOMAINID 621496 MODEL 4 2024-08-03_00000141_1_19
MODEL     4
ATOM      1  N   SER A   1      -0.456   0.914   1.285  1.00  0.79           N  
ATOM      2  CA  SER A   1       0.931   0.890   0.848  1.00  0.79           C  
ATOM      3  C   SER A   1       1.436   2.290   0.523  1.00  0.79           C  
ATOM      4  O   SER A   1       0.640   3.194   0.199  1.00  0.79           O  
ATOM      5  CB  SER A   1       1.063   0.020  -0.384  1.00  0.79           C  
ATOM      6  OG  SER A   1       0.401   0.601  -1.476  1.00  0.79           O  
ATOM      7 1H   SER A   1      -0.551   0.325   2.100  1.00  0.79           H  
ATOM      8 2H   SER A   1      -0.712   1.861   1.522  1.00  0.79           H  
ATOM      9 3H   SER A   1      -1.051   0.570   0.547  1.00  0.79           H  
ATOM     10  HA  SER A   1       1.546   0.477   1.650  1.00  0.79           H  
ATOM     11 1HB  SER A   1       2.121  -0.109  -0.620  1.00  0.79           H  
ATOM     12 2HB  SER A   1       0.650  -0.965  -0.181  1.00  0.79           H  
ATOM     13  HG  SER A   1       0.860   1.431  -1.634  1.00  0.79           H  
ATOM     14  N   THR A   2       2.765   2.425   0.564  1.00  0.73           N  
ATOM     15  CA  THR A   2       3.459   3.689   0.286  1.00  0.73           C  
ATOM     16  C   THR A   2       4.356   3.629  -0.950  1.00  0.73           C  
ATOM     17  O   THR A   2       5.210   2.739  -1.092  1.00  0.73           O  
ATOM     18  CB  THR A   2       4.299   4.137   1.492  1.00  0.73           C  
ATOM     19  OG1 THR A   2       3.436   4.345   2.626  1.00  0.73           O  
ATOM     20  CG2 THR A   2       5.055   5.441   1.175  1.00  0.73           C  
ATOM     21  H   THR A   2       3.314   1.602   0.845  1.00  0.73           H  
ATOM     22  HA  THR A   2       2.708   4.447   0.106  1.00  0.73           H  
ATOM     23  HB  THR A   2       5.002   3.348   1.730  1.00  0.73           H  
ATOM     24  HG1 THR A   2       2.951   5.183   2.524  1.00  0.73           H  
ATOM     25 1HG2 THR A   2       5.644   5.734   2.043  1.00  0.73           H  
ATOM     26 2HG2 THR A   2       5.717   5.290   0.327  1.00  0.73           H  
ATOM     27 3HG2 THR A   2       4.334   6.228   0.938  1.00  0.73           H  
ATOM     28  N   ILE A   3       4.169   4.609  -1.827  1.00  0.69           N  
ATOM     29  CA  ILE A   3       4.934   4.694  -3.059  1.00  0.69           C  
ATOM     30  C   ILE A   3       5.720   5.994  -3.182  1.00  0.69           C  
ATOM     31  O   ILE A   3       5.168   7.075  -2.966  1.00  0.69           O  
ATOM     32  CB  ILE A   3       4.017   4.538  -4.284  1.00  0.69           C  
ATOM     33  CG1 ILE A   3       3.330   3.181  -4.235  1.00  0.69           C  
ATOM     34  CG2 ILE A   3       4.845   4.670  -5.562  1.00  0.69           C  
ATOM     35  CD1 ILE A   3       2.260   3.005  -5.224  1.00  0.69           C  
ATOM     36  H   ILE A   3       3.460   5.312  -1.618  1.00  0.69           H  
ATOM     37  HA  ILE A   3       5.635   3.874  -3.066  1.00  0.69           H  
ATOM     38  HB  ILE A   3       3.244   5.303  -4.264  1.00  0.69           H  
ATOM     39 1HG1 ILE A   3       4.060   2.435  -4.395  1.00  0.69           H  
ATOM     40 2HG1 ILE A   3       2.891   3.034  -3.254  1.00  0.69           H  
ATOM     41 1HG2 ILE A   3       4.204   4.553  -6.402  1.00  0.69           H  
ATOM     42 2HG2 ILE A   3       5.316   5.648  -5.605  1.00  0.69           H  
ATOM     43 3HG2 ILE A   3       5.616   3.898  -5.583  1.00  0.69           H  
ATOM     44 1HD1 ILE A   3       1.829   2.012  -5.120  1.00  0.69           H  
ATOM     45 2HD1 ILE A   3       1.500   3.754  -5.036  1.00  0.69           H  
ATOM     46 3HD1 ILE A   3       2.664   3.123  -6.228  1.00  0.69           H  
ATOM     47  N   LEU A   4       7.007   5.871  -3.504  1.00  0.67           N  
ATOM     48  CA  LEU A   4       7.854   7.039  -3.735  1.00  0.67           C  
ATOM     49  C   LEU A   4       8.156   7.192  -5.212  1.00  0.67           C  
ATOM     50  O   LEU A   4       8.690   6.275  -5.846  1.00  0.67           O  
ATOM     51  CB  LEU A   4       9.165   6.966  -2.956  1.00  0.67           C  
ATOM     52  CG  LEU A   4      10.207   8.095  -3.195  1.00  0.67           C  
ATOM     53  CD1 LEU A   4       9.671   9.350  -2.683  1.00  0.67           C  
ATOM     54  CD2 LEU A   4      11.499   7.762  -2.509  1.00  0.67           C  
ATOM     55  H   LEU A   4       7.376   4.929  -3.643  1.00  0.67           H  
ATOM     56  HA  LEU A   4       7.320   7.918  -3.402  1.00  0.67           H  
ATOM     57 1HB  LEU A   4       8.889   7.064  -1.920  1.00  0.67           H  
ATOM     58 2HB  LEU A   4       9.598   6.062  -3.064  1.00  0.67           H  
ATOM     59  HG  LEU A   4      10.385   8.216  -4.267  1.00  0.67           H  
ATOM     60 1HD1 LEU A   4      10.370  10.127  -2.843  1.00  0.67           H  
ATOM     61 2HD1 LEU A   4       8.757   9.581  -3.195  1.00  0.67           H  
ATOM     62 3HD1 LEU A   4       9.490   9.238  -1.625  1.00  0.67           H  
ATOM     63 1HD2 LEU A   4      12.223   8.560  -2.677  1.00  0.67           H  
ATOM     64 2HD2 LEU A   4      11.332   7.644  -1.439  1.00  0.67           H  
ATOM     65 3HD2 LEU A   4      11.873   6.850  -2.924  1.00  0.67           H  
ATOM     66  N   VAL A   5       7.828   8.355  -5.739  1.00  0.68           N  
ATOM     67  CA  VAL A   5       8.082   8.650  -7.132  1.00  0.68           C  
ATOM     68  C   VAL A   5       9.220   9.639  -7.268  1.00  0.68           C  
ATOM     69  O   VAL A   5       9.164  10.735  -6.708  1.00  0.68           O  
ATOM     70  CB  VAL A   5       6.822   9.218  -7.803  1.00  0.68           C  
ATOM     71  CG1 VAL A   5       7.160   9.575  -9.245  1.00  0.68           C  
ATOM     72  CG2 VAL A   5       5.673   8.184  -7.727  1.00  0.68           C  
ATOM     73  H   VAL A   5       7.376   9.048  -5.138  1.00  0.68           H  
ATOM     74  HA  VAL A   5       8.367   7.731  -7.641  1.00  0.68           H  
ATOM     75  HB  VAL A   5       6.516  10.134  -7.296  1.00  0.68           H  
ATOM     76 1HG1 VAL A   5       6.294   9.981  -9.758  1.00  0.68           H  
ATOM     77 2HG1 VAL A   5       7.964  10.308  -9.262  1.00  0.68           H  
ATOM     78 3HG1 VAL A   5       7.486   8.698  -9.733  1.00  0.68           H  
ATOM     79 1HG2 VAL A   5       4.785   8.592  -8.203  1.00  0.68           H  
ATOM     80 2HG2 VAL A   5       5.965   7.268  -8.234  1.00  0.68           H  
ATOM     81 3HG2 VAL A   5       5.451   7.963  -6.681  1.00  0.68           H  
ATOM     82  N   THR A   6      10.250   9.262  -8.016  1.00  0.71           N  
ATOM     83  CA  THR A   6      11.391  10.148  -8.182  1.00  0.71           C  
ATOM     84  C   THR A   6      11.257  10.845  -9.514  1.00  0.71           C  
ATOM     85  O   THR A   6      10.855  10.228 -10.502  1.00  0.71           O  
ATOM     86  CB  THR A   6      12.695   9.345  -8.161  1.00  0.71           C  
ATOM     87  OG1 THR A   6      12.670   8.432  -9.254  1.00  0.71           O  
ATOM     88  CG2 THR A   6      12.766   8.531  -6.849  1.00  0.71           C  
ATOM     89  H   THR A   6      10.249   8.341  -8.463  1.00  0.71           H  
ATOM     90  HA  THR A   6      11.397  10.899  -7.397  1.00  0.71           H  
ATOM     91  HB  THR A   6      13.549  10.016  -8.247  1.00  0.71           H  
ATOM     92  HG1 THR A   6      11.846   7.873  -9.171  1.00  0.71           H  
ATOM     93 1HG2 THR A   6      13.683   7.946  -6.831  1.00  0.71           H  
ATOM     94 2HG2 THR A   6      12.743   9.189  -6.006  1.00  0.71           H  
ATOM     95 3HG2 THR A   6      11.904   7.859  -6.795  1.00  0.71           H  
ATOM     96  N   GLY A   7      11.635  12.126  -9.567  1.00  0.76           N  
ATOM     97  CA  GLY A   7      11.502  12.843 -10.830  1.00  0.76           C  
ATOM     98  C   GLY A   7      10.017  13.123 -10.995  1.00  0.76           C  
ATOM     99  O   GLY A   7       9.482  13.202 -12.103  1.00  0.76           O  
ATOM    100  H   GLY A   7      11.922  12.611  -8.716  1.00  0.76           H  
ATOM    101 1HA  GLY A   7      12.067  13.775 -10.800  1.00  0.76           H  
ATOM    102 2HA  GLY A   7      11.875  12.237 -11.655  1.00  0.76           H  
ATOM    103  N   ALA A   8       9.360  13.279  -9.849  1.00  0.81           N  
ATOM    104  CA  ALA A   8       7.926  13.472  -9.700  1.00  0.81           C  
ATOM    105  C   ALA A   8       7.374  14.696 -10.386  1.00  0.81           C  
ATOM    106  O   ALA A   8       6.166  14.801 -10.566  1.00  0.81           O  
ATOM    107  CB  ALA A   8       7.597  13.573  -8.259  1.00  0.81           C  
ATOM    108  H   ALA A   8       9.914  13.258  -8.991  1.00  0.81           H  
ATOM    109  HA  ALA A   8       7.429  12.600 -10.123  1.00  0.81           H  
ATOM    110 1HB  ALA A   8       6.528  13.674  -8.176  1.00  0.81           H  
ATOM    111 2HB  ALA A   8       7.931  12.678  -7.743  1.00  0.81           H  
ATOM    112 3HB  ALA A   8       8.092  14.449  -7.834  1.00  0.81           H  
ATOM    113  N   THR A   9       8.237  15.658 -10.674  1.00  0.85           N  
ATOM    114  CA  THR A   9       7.832  16.890 -11.315  1.00  0.85           C  
ATOM    115  C   THR A   9       7.987  16.818 -12.831  1.00  0.85           C  
ATOM    116  O   THR A   9       7.696  17.792 -13.529  1.00  0.85           O  
ATOM    117  CB  THR A   9       8.616  18.073 -10.754  1.00  0.85           C  
ATOM    118  OG1 THR A   9      10.018  17.872 -10.984  1.00  0.85           O  
ATOM    119  CG2 THR A   9       8.352  18.195  -9.261  1.00  0.85           C  
ATOM    120  H   THR A   9       9.213  15.511 -10.470  1.00  0.85           H  
ATOM    121  HA  THR A   9       6.782  17.061 -11.091  1.00  0.85           H  
ATOM    122  HB  THR A   9       8.303  18.987 -11.257  1.00  0.85           H  
ATOM    123  HG1 THR A   9      10.155  17.647 -11.910  1.00  0.85           H  
ATOM    124 1HG2 THR A   9       8.912  19.038  -8.855  1.00  0.85           H  
ATOM    125 2HG2 THR A   9       7.287  18.349  -9.091  1.00  0.85           H  
ATOM    126 3HG2 THR A   9       8.665  17.280  -8.771  1.00  0.85           H  
ATOM    127  N   GLY A  10       8.444  15.672 -13.347  1.00  0.87           N  
ATOM    128  CA  GLY A  10       8.584  15.520 -14.784  1.00  0.87           C  
ATOM    129  C   GLY A  10       7.202  15.217 -15.330  1.00  0.87           C  
ATOM    130  O   GLY A  10       6.232  15.194 -14.575  1.00  0.87           O  
ATOM    131  H   GLY A  10       8.691  14.887 -12.746  1.00  0.87           H  
ATOM    132 1HA  GLY A  10       8.982  16.434 -15.227  1.00  0.87           H  
ATOM    133 2HA  GLY A  10       9.269  14.703 -15.007  1.00  0.87           H  
ATOM    134  N   ASN A  11       7.070  14.937 -16.616  1.00  0.86           N  
ATOM    135  CA  ASN A  11       5.709  14.733 -17.101  1.00  0.86           C  
ATOM    136  C   ASN A  11       5.146  13.360 -16.714  1.00  0.86           C  
ATOM    137  O   ASN A  11       4.081  13.273 -16.096  1.00  0.86           O  
ATOM    138  CB  ASN A  11       5.658  14.931 -18.583  1.00  0.86           C  
ATOM    139  CG  ASN A  11       5.867  16.354 -19.038  1.00  0.86           C  
ATOM    140  OD1 ASN A  11       5.739  17.357 -18.303  1.00  0.86           O  
ATOM    141  ND2 ASN A  11       6.189  16.455 -20.299  1.00  0.86           N  
ATOM    142  H   ASN A  11       7.864  14.923 -17.242  1.00  0.86           H  
ATOM    143  HA  ASN A  11       5.063  15.481 -16.640  1.00  0.86           H  
ATOM    144 1HB  ASN A  11       6.388  14.286 -19.071  1.00  0.86           H  
ATOM    145 2HB  ASN A  11       4.681  14.622 -18.905  1.00  0.86           H  
ATOM    146 1HD2 ASN A  11       6.346  17.347 -20.714  1.00  0.86           H  
ATOM    147 2HD2 ASN A  11       6.256  15.599 -20.854  1.00  0.86           H  
ATOM    148  N   VAL A  12       5.889  12.284 -16.995  1.00  0.83           N  
ATOM    149  CA  VAL A  12       5.392  10.954 -16.639  1.00  0.83           C  
ATOM    150  C   VAL A  12       5.310  10.883 -15.122  1.00  0.83           C  
ATOM    151  O   VAL A  12       4.368  10.327 -14.564  1.00  0.83           O  
ATOM    152  CB  VAL A  12       6.264   9.805 -17.178  1.00  0.83           C  
ATOM    153  CG1 VAL A  12       5.737   8.475 -16.613  1.00  0.83           C  
ATOM    154  CG2 VAL A  12       6.206   9.766 -18.694  1.00  0.83           C  
ATOM    155  H   VAL A  12       6.762  12.389 -17.490  1.00  0.83           H  
ATOM    156  HA  VAL A  12       4.388  10.833 -17.052  1.00  0.83           H  
ATOM    157  HB  VAL A  12       7.292   9.940 -16.842  1.00  0.83           H  
ATOM    158 1HG1 VAL A  12       6.341   7.649 -16.974  1.00  0.83           H  
ATOM    159 2HG1 VAL A  12       5.771   8.506 -15.536  1.00  0.83           H  
ATOM    160 3HG1 VAL A  12       4.706   8.331 -16.938  1.00  0.83           H  
ATOM    161 1HG2 VAL A  12       6.818   8.944 -19.046  1.00  0.83           H  
ATOM    162 2HG2 VAL A  12       5.173   9.615 -19.015  1.00  0.83           H  
ATOM    163 3HG2 VAL A  12       6.579  10.705 -19.106  1.00  0.83           H  
ATOM    164  N   GLY A  13       6.322  11.450 -14.458  1.00  0.80           N  
ATOM    165  CA  GLY A  13       6.384  11.491 -13.003  1.00  0.80           C  
ATOM    166  C   GLY A  13       5.087  12.062 -12.444  1.00  0.80           C  
ATOM    167  O   GLY A  13       4.421  11.402 -11.641  1.00  0.80           O  
ATOM    168  H   GLY A  13       7.058  11.886 -14.988  1.00  0.80           H  
ATOM    169 1HA  GLY A  13       6.554  10.488 -12.609  1.00  0.80           H  
ATOM    170 2HA  GLY A  13       7.224  12.112 -12.693  1.00  0.80           H  
ATOM    171  N   ARG A  14       4.696  13.269 -12.878  1.00  0.76           N  
ATOM    172  CA  ARG A  14       3.468  13.867 -12.368  1.00  0.76           C  
ATOM    173  C   ARG A  14       2.234  13.033 -12.695  1.00  0.76           C  
ATOM    174  O   ARG A  14       1.317  12.922 -11.873  1.00  0.76           O  
ATOM    175  CB  ARG A  14       3.275  15.277 -12.923  1.00  0.76           C  
ATOM    176  CG  ARG A  14       4.201  16.320 -12.331  1.00  0.76           C  
ATOM    177  CD  ARG A  14       3.944  17.692 -12.839  1.00  0.76           C  
ATOM    178  NE  ARG A  14       4.311  17.848 -14.240  1.00  0.76           N  
ATOM    179  CZ  ARG A  14       3.964  18.915 -14.995  1.00  0.76           C  
ATOM    180  NH1 ARG A  14       3.254  19.886 -14.452  1.00  0.76           N  
ATOM    181  NH2 ARG A  14       4.319  19.010 -16.269  1.00  0.76           N  
ATOM    182  H   ARG A  14       5.261  13.803 -13.541  1.00  0.76           H  
ATOM    183  HA  ARG A  14       3.562  13.944 -11.285  1.00  0.76           H  
ATOM    184 1HB  ARG A  14       3.459  15.257 -14.001  1.00  0.76           H  
ATOM    185 2HB  ARG A  14       2.249  15.598 -12.767  1.00  0.76           H  
ATOM    186 1HG  ARG A  14       4.093  16.327 -11.248  1.00  0.76           H  
ATOM    187 2HG  ARG A  14       5.209  16.057 -12.579  1.00  0.76           H  
ATOM    188 1HD  ARG A  14       2.887  17.926 -12.734  1.00  0.76           H  
ATOM    189 2HD  ARG A  14       4.534  18.398 -12.255  1.00  0.76           H  
ATOM    190  HE  ARG A  14       4.873  17.107 -14.666  1.00  0.76           H  
ATOM    191 1HH1 ARG A  14       2.978  19.828 -13.481  1.00  0.76           H  
ATOM    192 2HH1 ARG A  14       2.988  20.688 -15.004  1.00  0.76           H  
ATOM    193 1HH2 ARG A  14       4.866  18.275 -16.731  1.00  0.76           H  
ATOM    194 2HH2 ARG A  14       4.046  19.819 -16.803  1.00  0.76           H  
ATOM    195  N   ASN A  15       2.204  12.405 -13.875  1.00  0.72           N  
ATOM    196  CA  ASN A  15       1.054  11.591 -14.249  1.00  0.72           C  
ATOM    197  C   ASN A  15       0.924  10.366 -13.330  1.00  0.72           C  
ATOM    198  O   ASN A  15      -0.189   9.972 -12.961  1.00  0.72           O  
ATOM    199  CB  ASN A  15       1.172  11.168 -15.688  1.00  0.72           C  
ATOM    200  CG  ASN A  15       0.970  12.257 -16.678  1.00  0.72           C  
ATOM    201  OD1 ASN A  15       0.364  13.304 -16.411  1.00  0.72           O  
ATOM    202  ND2 ASN A  15       1.487  12.025 -17.846  1.00  0.72           N  
ATOM    203  H   ASN A  15       2.974  12.524 -14.538  1.00  0.72           H  
ATOM    204  HA  ASN A  15       0.150  12.189 -14.131  1.00  0.72           H  
ATOM    205 1HB  ASN A  15       2.158  10.747 -15.849  1.00  0.72           H  
ATOM    206 2HB  ASN A  15       0.448  10.387 -15.889  1.00  0.72           H  
ATOM    207 1HD2 ASN A  15       1.405  12.704 -18.577  1.00  0.72           H  
ATOM    208 2HD2 ASN A  15       1.973  11.163 -17.993  1.00  0.72           H  
ATOM    209  N   VAL A  16       2.069   9.780 -12.942  1.00  0.70           N  
ATOM    210  CA  VAL A  16       2.097   8.642 -12.023  1.00  0.70           C  
ATOM    211  C   VAL A  16       1.664   9.063 -10.641  1.00  0.70           C  
ATOM    212  O   VAL A  16       0.813   8.424 -10.029  1.00  0.70           O  
ATOM    213  CB  VAL A  16       3.494   7.988 -11.971  1.00  0.70           C  
ATOM    214  CG1 VAL A  16       3.571   6.964 -10.862  1.00  0.70           C  
ATOM    215  CG2 VAL A  16       3.717   7.271 -13.267  1.00  0.70           C  
ATOM    216  H   VAL A  16       2.952  10.138 -13.311  1.00  0.70           H  
ATOM    217  HA  VAL A  16       1.395   7.892 -12.389  1.00  0.70           H  
ATOM    218  HB  VAL A  16       4.259   8.751 -11.807  1.00  0.70           H  
ATOM    219 1HG1 VAL A  16       4.558   6.506 -10.855  1.00  0.70           H  
ATOM    220 2HG1 VAL A  16       3.399   7.463  -9.918  1.00  0.70           H  
ATOM    221 3HG1 VAL A  16       2.819   6.198 -11.013  1.00  0.70           H  
ATOM    222 1HG2 VAL A  16       4.663   6.791 -13.263  1.00  0.70           H  
ATOM    223 2HG2 VAL A  16       2.938   6.520 -13.390  1.00  0.70           H  
ATOM    224 3HG2 VAL A  16       3.674   7.981 -14.082  1.00  0.70           H  
ATOM    225  N   VAL A  17       2.185  10.183 -10.165  1.00  0.68           N  
ATOM    226  CA  VAL A  17       1.803  10.671  -8.854  1.00  0.68           C  
ATOM    227  C   VAL A  17       0.300  10.931  -8.785  1.00  0.68           C  
ATOM    228  O   VAL A  17      -0.355  10.559  -7.807  1.00  0.68           O  
ATOM    229  CB  VAL A  17       2.587  11.944  -8.530  1.00  0.68           C  
ATOM    230  CG1 VAL A  17       2.068  12.568  -7.370  1.00  0.68           C  
ATOM    231  CG2 VAL A  17       4.035  11.601  -8.280  1.00  0.68           C  
ATOM    232  H   VAL A  17       2.879  10.693 -10.716  1.00  0.68           H  
ATOM    233  HA  VAL A  17       2.059   9.908  -8.119  1.00  0.68           H  
ATOM    234  HB  VAL A  17       2.499  12.638  -9.367  1.00  0.68           H  
ATOM    235 1HG1 VAL A  17       2.636  13.470  -7.190  1.00  0.68           H  
ATOM    236 2HG1 VAL A  17       1.036  12.808  -7.561  1.00  0.68           H  
ATOM    237 3HG1 VAL A  17       2.143  11.903  -6.520  1.00  0.68           H  
ATOM    238 1HG2 VAL A  17       4.585  12.503  -8.059  1.00  0.68           H  
ATOM    239 2HG2 VAL A  17       4.108  10.915  -7.437  1.00  0.68           H  
ATOM    240 3HG2 VAL A  17       4.438  11.136  -9.164  1.00  0.68           H  
ATOM    241  N   ARG A  18      -0.254  11.557  -9.831  1.00  0.67           N  
ATOM    242  CA  ARG A  18      -1.685  11.817  -9.882  1.00  0.67           C  
ATOM    243  C   ARG A  18      -2.485  10.535  -9.854  1.00  0.67           C  
ATOM    244  O   ARG A  18      -3.339  10.359  -8.984  1.00  0.67           O  
ATOM    245  CB  ARG A  18      -2.051  12.606 -11.138  1.00  0.67           C  
ATOM    246  CG  ARG A  18      -3.548  12.942 -11.273  1.00  0.67           C  
ATOM    247  CD  ARG A  18      -3.865  13.713 -12.530  1.00  0.67           C  
ATOM    248  NE  ARG A  18      -3.676  12.940 -13.774  1.00  0.67           N  
ATOM    249  CZ  ARG A  18      -4.573  12.058 -14.293  1.00  0.67           C  
ATOM    250  NH1 ARG A  18      -5.724  11.826 -13.702  1.00  0.67           N  
ATOM    251  NH2 ARG A  18      -4.309  11.418 -15.417  1.00  0.67           N  
ATOM    252  H   ARG A  18       0.333  11.867 -10.605  1.00  0.67           H  
ATOM    253  HA  ARG A  18      -1.970  12.394  -9.009  1.00  0.67           H  
ATOM    254 1HB  ARG A  18      -1.491  13.539 -11.154  1.00  0.67           H  
ATOM    255 2HB  ARG A  18      -1.755  12.038 -12.022  1.00  0.67           H  
ATOM    256 1HG  ARG A  18      -4.115  12.010 -11.301  1.00  0.67           H  
ATOM    257 2HG  ARG A  18      -3.873  13.531 -10.416  1.00  0.67           H  
ATOM    258 1HD  ARG A  18      -4.910  14.025 -12.486  1.00  0.67           H  
ATOM    259 2HD  ARG A  18      -3.227  14.593 -12.579  1.00  0.67           H  
ATOM    260  HE  ARG A  18      -2.808  13.072 -14.278  1.00  0.67           H  
ATOM    261 1HH1 ARG A  18      -5.981  12.277 -12.816  1.00  0.67           H  
ATOM    262 2HH1 ARG A  18      -6.373  11.165 -14.098  1.00  0.67           H  
ATOM    263 1HH2 ARG A  18      -3.418  11.550 -15.914  1.00  0.67           H  
ATOM    264 2HH2 ARG A  18      -4.985  10.771 -15.789  1.00  0.67           H  
ATOM    265  N   GLN A  19      -2.198   9.616 -10.773  1.00  0.66           N  
ATOM    266  CA  GLN A  19      -2.967   8.386 -10.831  1.00  0.66           C  
ATOM    267  C   GLN A  19      -2.874   7.595  -9.532  1.00  0.66           C  
ATOM    268  O   GLN A  19      -3.877   7.074  -9.032  1.00  0.66           O  
ATOM    269  CB  GLN A  19      -2.509   7.555 -12.014  1.00  0.66           C  
ATOM    270  CG  GLN A  19      -3.279   6.260 -12.204  1.00  0.66           C  
ATOM    271  CD  GLN A  19      -2.841   5.538 -13.453  1.00  0.66           C  
ATOM    272  OE1 GLN A  19      -1.970   6.053 -14.164  1.00  0.66           O  
ATOM    273  NE2 GLN A  19      -3.433   4.366 -13.720  1.00  0.66           N  
ATOM    274  H   GLN A  19      -1.457   9.776 -11.459  1.00  0.66           H  
ATOM    275  HA  GLN A  19      -4.013   8.652 -10.986  1.00  0.66           H  
ATOM    276 1HB  GLN A  19      -2.619   8.146 -12.923  1.00  0.66           H  
ATOM    277 2HB  GLN A  19      -1.449   7.345 -11.905  1.00  0.66           H  
ATOM    278 1HG  GLN A  19      -3.098   5.616 -11.345  1.00  0.66           H  
ATOM    279 2HG  GLN A  19      -4.342   6.487 -12.288  1.00  0.66           H  
ATOM    280 1HE2 GLN A  19      -3.196   3.812 -14.565  1.00  0.66           H  
ATOM    281 2HE2 GLN A  19      -4.134   4.010 -13.115  1.00  0.66           H  
ATOM    282  N   LEU A  20      -1.684   7.508  -8.958  1.00  0.66           N  
ATOM    283  CA  LEU A  20      -1.557   6.768  -7.725  1.00  0.66           C  
ATOM    284  C   LEU A  20      -2.379   7.408  -6.611  1.00  0.66           C  
ATOM    285  O   LEU A  20      -3.054   6.709  -5.843  1.00  0.66           O  
ATOM    286  CB  LEU A  20      -0.110   6.738  -7.292  1.00  0.66           C  
ATOM    287  CG  LEU A  20       0.825   5.953  -8.074  1.00  0.66           C  
ATOM    288  CD1 LEU A  20       2.201   6.250  -7.563  1.00  0.66           C  
ATOM    289  CD2 LEU A  20       0.464   4.526  -7.945  1.00  0.66           C  
ATOM    290  H   LEU A  20      -0.861   7.944  -9.376  1.00  0.66           H  
ATOM    291  HA  LEU A  20      -1.911   5.756  -7.896  1.00  0.66           H  
ATOM    292 1HB  LEU A  20       0.258   7.764  -7.315  1.00  0.66           H  
ATOM    293 2HB  LEU A  20      -0.070   6.361  -6.281  1.00  0.66           H  
ATOM    294  HG  LEU A  20       0.780   6.240  -9.103  1.00  0.66           H  
ATOM    295 1HD1 LEU A  20       2.927   5.692  -8.126  1.00  0.66           H  
ATOM    296 2HD1 LEU A  20       2.400   7.317  -7.672  1.00  0.66           H  
ATOM    297 3HD1 LEU A  20       2.259   5.979  -6.517  1.00  0.66           H  
ATOM    298 1HD2 LEU A  20       1.159   3.908  -8.515  1.00  0.66           H  
ATOM    299 2HD2 LEU A  20       0.490   4.243  -6.924  1.00  0.66           H  
ATOM    300 3HD2 LEU A  20      -0.543   4.397  -8.316  1.00  0.66           H  
ATOM    301  N   ALA A  21      -2.366   8.746  -6.539  1.00  0.67           N  
ATOM    302  CA  ALA A  21      -3.147   9.430  -5.521  1.00  0.67           C  
ATOM    303  C   ALA A  21      -4.642   9.166  -5.721  1.00  0.67           C  
ATOM    304  O   ALA A  21      -5.367   8.891  -4.763  1.00  0.67           O  
ATOM    305  CB  ALA A  21      -2.857  10.919  -5.563  1.00  0.67           C  
ATOM    306  H   ALA A  21      -1.794   9.301  -7.180  1.00  0.67           H  
ATOM    307  HA  ALA A  21      -2.855   9.038  -4.546  1.00  0.67           H  
ATOM    308 1HB  ALA A  21      -3.419  11.437  -4.782  1.00  0.67           H  
ATOM    309 2HB  ALA A  21      -1.797  11.067  -5.410  1.00  0.67           H  
ATOM    310 3HB  ALA A  21      -3.139  11.317  -6.538  1.00  0.67           H  
ATOM    311  N   GLU A  22      -5.095   9.171  -6.980  1.00  0.67           N  
ATOM    312  CA  GLU A  22      -6.506   8.941  -7.311  1.00  0.67           C  
ATOM    313  C   GLU A  22      -6.957   7.542  -6.896  1.00  0.67           C  
ATOM    314  O   GLU A  22      -8.101   7.342  -6.480  1.00  0.67           O  
ATOM    315  CB  GLU A  22      -6.763   9.201  -8.800  1.00  0.67           C  
ATOM    316  CG  GLU A  22      -6.679  10.697  -9.179  1.00  0.67           C  
ATOM    317  CD  GLU A  22      -6.870  10.978 -10.646  1.00  0.67           C  
ATOM    318  OE1 GLU A  22      -7.128  10.061 -11.392  1.00  0.67           O  
ATOM    319  OE2 GLU A  22      -6.731  12.125 -11.033  1.00  0.67           O  
ATOM    320  H   GLU A  22      -4.443   9.391  -7.735  1.00  0.67           H  
ATOM    321  HA  GLU A  22      -7.102   9.658  -6.749  1.00  0.67           H  
ATOM    322 1HB  GLU A  22      -6.026   8.662  -9.394  1.00  0.67           H  
ATOM    323 2HB  GLU A  22      -7.748   8.828  -9.075  1.00  0.67           H  
ATOM    324 1HG  GLU A  22      -7.446  11.233  -8.624  1.00  0.67           H  
ATOM    325 2HG  GLU A  22      -5.717  11.086  -8.865  1.00  0.67           H  
ATOM    326  N   ARG A  23      -6.034   6.585  -6.966  1.00  0.66           N  
ATOM    327  CA  ARG A  23      -6.271   5.202  -6.566  1.00  0.66           C  
ATOM    328  C   ARG A  23      -6.278   5.008  -5.040  1.00  0.66           C  
ATOM    329  O   ARG A  23      -6.601   3.919  -4.559  1.00  0.66           O  
ATOM    330  CB  ARG A  23      -5.220   4.288  -7.168  1.00  0.66           C  
ATOM    331  CG  ARG A  23      -5.295   4.038  -8.658  1.00  0.66           C  
ATOM    332  CD  ARG A  23      -4.086   3.306  -9.101  1.00  0.66           C  
ATOM    333  NE  ARG A  23      -3.953   1.994  -8.465  1.00  0.66           N  
ATOM    334  CZ  ARG A  23      -4.405   0.825  -8.965  1.00  0.66           C  
ATOM    335  NH1 ARG A  23      -5.002   0.775 -10.139  1.00  0.66           N  
ATOM    336  NH2 ARG A  23      -4.242  -0.280  -8.263  1.00  0.66           N  
ATOM    337  H   ARG A  23      -5.124   6.828  -7.362  1.00  0.66           H  
ATOM    338  HA  ARG A  23      -7.244   4.904  -6.953  1.00  0.66           H  
ATOM    339 1HB  ARG A  23      -4.264   4.747  -7.001  1.00  0.66           H  
ATOM    340 2HB  ARG A  23      -5.221   3.328  -6.653  1.00  0.66           H  
ATOM    341 1HG  ARG A  23      -6.173   3.437  -8.888  1.00  0.66           H  
ATOM    342 2HG  ARG A  23      -5.348   4.987  -9.191  1.00  0.66           H  
ATOM    343 1HD  ARG A  23      -4.141   3.158 -10.175  1.00  0.66           H  
ATOM    344 2HD  ARG A  23      -3.205   3.895  -8.855  1.00  0.66           H  
ATOM    345  HE  ARG A  23      -3.496   1.967  -7.545  1.00  0.66           H  
ATOM    346 1HH1 ARG A  23      -5.130   1.618 -10.677  1.00  0.66           H  
ATOM    347 2HH1 ARG A  23      -5.332  -0.112 -10.498  1.00  0.66           H  
ATOM    348 1HH2 ARG A  23      -3.796  -0.232  -7.353  1.00  0.66           H  
ATOM    349 2HH2 ARG A  23      -4.568  -1.163  -8.623  1.00  0.66           H  
ATOM    350  N   GLY A  24      -5.911   6.045  -4.273  1.00  0.66           N  
ATOM    351  CA  GLY A  24      -5.870   5.952  -2.818  1.00  0.66           C  
ATOM    352  C   GLY A  24      -4.531   5.501  -2.218  1.00  0.66           C  
ATOM    353  O   GLY A  24      -4.481   5.119  -1.047  1.00  0.66           O  
ATOM    354  H   GLY A  24      -5.674   6.942  -4.691  1.00  0.66           H  
ATOM    355 1HA  GLY A  24      -6.121   6.932  -2.413  1.00  0.66           H  
ATOM    356 2HA  GLY A  24      -6.655   5.275  -2.488  1.00  0.66           H  
ATOM    357  N   HIS A  25      -3.451   5.511  -2.997  1.00  0.64           N  
ATOM    358  CA  HIS A  25      -2.163   5.082  -2.450  1.00  0.64           C  
ATOM    359  C   HIS A  25      -1.524   6.225  -1.664  1.00  0.64           C  
ATOM    360  O   HIS A  25      -1.803   7.397  -1.924  1.00  0.64           O  
ATOM    361  CB  HIS A  25      -1.225   4.611  -3.565  1.00  0.64           C  
ATOM    362  CG  HIS A  25      -1.741   3.420  -4.294  1.00  0.64           C  
ATOM    363  ND1 HIS A  25      -1.869   2.178  -3.711  1.00  0.64           N  
ATOM    364  CD2 HIS A  25      -2.175   3.291  -5.551  1.00  0.64           C  
ATOM    365  CE1 HIS A  25      -2.373   1.337  -4.588  1.00  0.64           C  
ATOM    366  NE2 HIS A  25      -2.576   1.990  -5.716  1.00  0.64           N  
ATOM    367  H   HIS A  25      -3.501   5.846  -3.961  1.00  0.64           H  
ATOM    368  HA  HIS A  25      -2.311   4.250  -1.764  1.00  0.64           H  
ATOM    369 1HB  HIS A  25      -1.081   5.417  -4.281  1.00  0.64           H  
ATOM    370 2HB  HIS A  25      -0.248   4.368  -3.142  1.00  0.64           H  
ATOM    371  HD1 HIS A  25      -1.640   1.936  -2.767  1.00  0.64           H  
ATOM    372  HD2 HIS A  25      -2.254   3.994  -6.364  1.00  0.64           H  
ATOM    373  HE1 HIS A  25      -2.554   0.296  -4.319  1.00  0.64           H  
ATOM    374  N   ASP A  26      -0.661   5.905  -0.702  1.00  0.63           N  
ATOM    375  CA  ASP A  26       0.052   6.946   0.031  1.00  0.63           C  
ATOM    376  C   ASP A  26       1.275   7.319  -0.801  1.00  0.63           C  
ATOM    377  O   ASP A  26       2.195   6.513  -0.946  1.00  0.63           O  
ATOM    378  CB  ASP A  26       0.430   6.437   1.430  1.00  0.63           C  
ATOM    379  CG  ASP A  26       1.111   7.460   2.368  1.00  0.63           C  
ATOM    380  OD1 ASP A  26       1.381   8.553   1.952  1.00  0.63           O  
ATOM    381  OD2 ASP A  26       1.367   7.104   3.497  1.00  0.63           O  
ATOM    382  H   ASP A  26      -0.443   4.933  -0.482  1.00  0.63           H  
ATOM    383  HA  ASP A  26      -0.587   7.824   0.130  1.00  0.63           H  
ATOM    384 1HB  ASP A  26      -0.471   6.075   1.925  1.00  0.63           H  
ATOM    385 2HB  ASP A  26       1.086   5.584   1.330  1.00  0.63           H  
ATOM    386  N   VAL A  27       1.248   8.489  -1.433  1.00  0.63           N  
ATOM    387  CA  VAL A  27       2.318   8.820  -2.361  1.00  0.63           C  
ATOM    388  C   VAL A  27       3.176   9.978  -1.917  1.00  0.63           C  
ATOM    389  O   VAL A  27       2.681  11.049  -1.540  1.00  0.63           O  
ATOM    390  CB  VAL A  27       1.754   9.155  -3.744  1.00  0.63           C  
ATOM    391  CG1 VAL A  27       2.882   9.525  -4.739  1.00  0.63           C  
ATOM    392  CG2 VAL A  27       0.969   8.010  -4.242  1.00  0.63           C  
ATOM    393  H   VAL A  27       0.480   9.128  -1.273  1.00  0.63           H  
ATOM    394  HA  VAL A  27       2.957   7.948  -2.466  1.00  0.63           H  
ATOM    395  HB  VAL A  27       1.103  10.011  -3.655  1.00  0.63           H  
ATOM    396 1HG1 VAL A  27       2.440   9.758  -5.699  1.00  0.63           H  
ATOM    397 2HG1 VAL A  27       3.437  10.390  -4.381  1.00  0.63           H  
ATOM    398 3HG1 VAL A  27       3.565   8.678  -4.849  1.00  0.63           H  
ATOM    399 1HG2 VAL A  27       0.565   8.299  -5.183  1.00  0.63           H  
ATOM    400 2HG2 VAL A  27       1.608   7.136  -4.348  1.00  0.63           H  
ATOM    401 3HG2 VAL A  27       0.161   7.787  -3.557  1.00  0.63           H  
ATOM    402  N   ARG A  28       4.469   9.728  -1.985  1.00  0.63           N  
ATOM    403  CA  ARG A  28       5.483  10.705  -1.698  1.00  0.63           C  
ATOM    404  C   ARG A  28       6.179  11.012  -3.010  1.00  0.63           C  
ATOM    405  O   ARG A  28       6.488  10.105  -3.788  1.00  0.63           O  
ATOM    406  CB  ARG A  28       6.466  10.203  -0.650  1.00  0.63           C  
ATOM    407  CG  ARG A  28       7.620  11.170  -0.331  1.00  0.63           C  
ATOM    408  CD  ARG A  28       8.456  10.679   0.814  1.00  0.63           C  
ATOM    409  NE  ARG A  28       7.774  10.847   2.088  1.00  0.63           N  
ATOM    410  CZ  ARG A  28       8.077  10.197   3.229  1.00  0.63           C  
ATOM    411  NH1 ARG A  28       9.020   9.284   3.254  1.00  0.63           N  
ATOM    412  NH2 ARG A  28       7.413  10.481   4.340  1.00  0.63           N  
ATOM    413  H   ARG A  28       4.757   8.797  -2.290  1.00  0.63           H  
ATOM    414  HA  ARG A  28       5.013  11.611  -1.325  1.00  0.63           H  
ATOM    415 1HB  ARG A  28       5.932  10.000   0.277  1.00  0.63           H  
ATOM    416 2HB  ARG A  28       6.904   9.261  -0.987  1.00  0.63           H  
ATOM    417 1HG  ARG A  28       8.254  11.309  -1.201  1.00  0.63           H  
ATOM    418 2HG  ARG A  28       7.197  12.141  -0.051  1.00  0.63           H  
ATOM    419 1HD  ARG A  28       8.679   9.617   0.684  1.00  0.63           H  
ATOM    420 2HD  ARG A  28       9.391  11.238   0.850  1.00  0.63           H  
ATOM    421  HE  ARG A  28       7.042  11.540   2.132  1.00  0.63           H  
ATOM    422 1HH1 ARG A  28       9.535   9.021   2.403  1.00  0.63           H  
ATOM    423 2HH1 ARG A  28       9.241   8.813   4.116  1.00  0.63           H  
ATOM    424 1HH2 ARG A  28       6.685  11.182   4.330  1.00  0.63           H  
ATOM    425 2HH2 ARG A  28       7.636   9.999   5.197  1.00  0.63           H  
ATOM    426  N   ALA A  29       6.342  12.279  -3.287  1.00  0.66           N  
ATOM    427  CA  ALA A  29       6.994  12.727  -4.493  1.00  0.66           C  
ATOM    428  C   ALA A  29       8.361  13.323  -4.168  1.00  0.66           C  
ATOM    429  O   ALA A  29       8.473  14.159  -3.268  1.00  0.66           O  
ATOM    430  CB  ALA A  29       6.083  13.731  -5.152  1.00  0.66           C  
ATOM    431  H   ALA A  29       5.998  12.971  -2.626  1.00  0.66           H  
ATOM    432  HA  ALA A  29       7.155  11.879  -5.160  1.00  0.66           H  
ATOM    433 1HB  ALA A  29       6.507  14.108  -6.016  1.00  0.66           H  
ATOM    434 2HB  ALA A  29       5.129  13.258  -5.383  1.00  0.66           H  
ATOM    435 3HB  ALA A  29       5.924  14.546  -4.466  1.00  0.66           H  
ATOM    436  N   LEU A  30       9.394  12.879  -4.887  1.00  0.71           N  
ATOM    437  CA  LEU A  30      10.754  13.380  -4.698  1.00  0.71           C  
ATOM    438  C   LEU A  30      11.192  14.272  -5.851  1.00  0.71           C  
ATOM    439  O   LEU A  30      11.175  13.892  -7.047  1.00  0.71           O  
ATOM    440  CB  LEU A  30      11.751  12.236  -4.454  1.00  0.71           C  
ATOM    441  CG  LEU A  30      13.245  12.591  -4.306  1.00  0.71           C  
ATOM    442  CD1 LEU A  30      13.464  13.423  -3.076  1.00  0.71           C  
ATOM    443  CD2 LEU A  30      14.036  11.328  -4.181  1.00  0.71           C  
ATOM    444  H   LEU A  30       9.235  12.163  -5.591  1.00  0.71           H  
ATOM    445  HA  LEU A  30      10.762  13.990  -3.797  1.00  0.71           H  
ATOM    446 1HB  LEU A  30      11.487  11.801  -3.517  1.00  0.71           H  
ATOM    447 2HB  LEU A  30      11.638  11.484  -5.220  1.00  0.71           H  
ATOM    448  HG  LEU A  30      13.583  13.161  -5.174  1.00  0.71           H  
ATOM    449 1HD1 LEU A  30      14.514  13.640  -2.996  1.00  0.71           H  
ATOM    450 2HD1 LEU A  30      12.915  14.342  -3.160  1.00  0.71           H  
ATOM    451 3HD1 LEU A  30      13.137  12.882  -2.191  1.00  0.71           H  
ATOM    452 1HD2 LEU A  30      15.080  11.588  -4.076  1.00  0.71           H  
ATOM    453 2HD2 LEU A  30      13.706  10.767  -3.305  1.00  0.71           H  
ATOM    454 3HD2 LEU A  30      13.904  10.738  -5.057  1.00  0.71           H  
ATOM    455  N   THR A  31      11.594  15.467  -5.443  1.00  0.80           N  
ATOM    456  CA  THR A  31      12.008  16.558  -6.305  1.00  0.80           C  
ATOM    457  C   THR A  31      13.171  17.347  -5.756  1.00  0.80           C  
ATOM    458  O   THR A  31      13.317  17.497  -4.551  1.00  0.80           O  
ATOM    459  CB  THR A  31      10.863  17.551  -6.475  1.00  0.80           C  
ATOM    460  OG1 THR A  31      11.290  18.637  -7.354  1.00  0.80           O  
ATOM    461  CG2 THR A  31      10.473  18.086  -5.100  1.00  0.80           C  
ATOM    462  H   THR A  31      11.569  15.632  -4.430  1.00  0.80           H  
ATOM    463  HA  THR A  31      12.294  16.148  -7.274  1.00  0.80           H  
ATOM    464  HB  THR A  31      10.007  17.052  -6.910  1.00  0.80           H  
ATOM    465  HG1 THR A  31      10.770  19.452  -7.151  1.00  0.80           H  
ATOM    466 1HG2 THR A  31       9.654  18.782  -5.204  1.00  0.80           H  
ATOM    467 2HG2 THR A  31      10.166  17.257  -4.462  1.00  0.80           H  
ATOM    468 3HG2 THR A  31      11.324  18.589  -4.646  1.00  0.80           H  
ATOM    469  N   ARG A  32      13.958  17.920  -6.650  1.00  0.93           N  
ATOM    470  CA  ARG A  32      15.030  18.821  -6.249  1.00  0.93           C  
ATOM    471  C   ARG A  32      14.479  20.089  -5.599  1.00  0.93           C  
ATOM    472  O   ARG A  32      15.158  20.721  -4.782  1.00  0.93           O  
ATOM    473  CB  ARG A  32      15.910  19.146  -7.440  1.00  0.93           C  
ATOM    474  CG  ARG A  32      16.779  17.971  -7.893  1.00  0.93           C  
ATOM    475  CD  ARG A  32      17.544  18.264  -9.131  1.00  0.93           C  
ATOM    476  NE  ARG A  32      18.404  17.148  -9.514  1.00  0.93           N  
ATOM    477  CZ  ARG A  32      18.833  16.906 -10.769  1.00  0.93           C  
ATOM    478  NH1 ARG A  32      18.451  17.687 -11.760  1.00  0.93           N  
ATOM    479  NH2 ARG A  32      19.638  15.886 -11.010  1.00  0.93           N  
ATOM    480  H   ARG A  32      13.786  17.745  -7.631  1.00  0.93           H  
ATOM    481  HA  ARG A  32      15.651  18.320  -5.516  1.00  0.93           H  
ATOM    482 1HB  ARG A  32      15.293  19.458  -8.279  1.00  0.93           H  
ATOM    483 2HB  ARG A  32      16.572  19.974  -7.188  1.00  0.93           H  
ATOM    484 1HG  ARG A  32      17.493  17.736  -7.104  1.00  0.93           H  
ATOM    485 2HG  ARG A  32      16.149  17.101  -8.071  1.00  0.93           H  
ATOM    486 1HD  ARG A  32      16.857  18.466  -9.950  1.00  0.93           H  
ATOM    487 2HD  ARG A  32      18.179  19.133  -8.961  1.00  0.93           H  
ATOM    488  HE  ARG A  32      18.749  16.539  -8.767  1.00  0.93           H  
ATOM    489 1HH1 ARG A  32      17.837  18.468 -11.576  1.00  0.93           H  
ATOM    490 2HH1 ARG A  32      18.773  17.507 -12.699  1.00  0.93           H  
ATOM    491 1HH2 ARG A  32      19.938  15.284 -10.246  1.00  0.93           H  
ATOM    492 2HH2 ARG A  32      19.959  15.719 -11.948  1.00  0.93           H  
ATOM    493  N   ARG A  33      13.270  20.488  -6.014  1.00  1.13           N  
ATOM    494  CA  ARG A  33      12.602  21.673  -5.474  1.00  1.13           C  
ATOM    495  C   ARG A  33      11.098  21.450  -5.382  1.00  1.13           C  
ATOM    496  O   ARG A  33      10.468  20.968  -6.338  1.00  1.13           O  
ATOM    497  CB  ARG A  33      12.841  22.912  -6.336  1.00  1.13           C  
ATOM    498  CG  ARG A  33      14.274  23.457  -6.392  1.00  1.13           C  
ATOM    499  CD  ARG A  33      14.672  24.065  -5.091  1.00  1.13           C  
ATOM    500  NE  ARG A  33      15.992  24.686  -5.150  1.00  1.13           N  
ATOM    501  CZ  ARG A  33      17.170  24.045  -4.982  1.00  1.13           C  
ATOM    502  NH1 ARG A  33      17.213  22.750  -4.748  1.00  1.13           N  
ATOM    503  NH2 ARG A  33      18.301  24.731  -5.052  1.00  1.13           N  
ATOM    504  H   ARG A  33      12.763  19.899  -6.667  1.00  1.13           H  
ATOM    505  HA  ARG A  33      12.982  21.863  -4.468  1.00  1.13           H  
ATOM    506 1HB  ARG A  33      12.542  22.695  -7.356  1.00  1.13           H  
ATOM    507 2HB  ARG A  33      12.196  23.718  -5.977  1.00  1.13           H  
ATOM    508 1HG  ARG A  33      14.978  22.669  -6.640  1.00  1.13           H  
ATOM    509 2HG  ARG A  33      14.326  24.234  -7.154  1.00  1.13           H  
ATOM    510 1HD  ARG A  33      13.947  24.831  -4.815  1.00  1.13           H  
ATOM    511 2HD  ARG A  33      14.690  23.294  -4.317  1.00  1.13           H  
ATOM    512  HE  ARG A  33      16.027  25.679  -5.326  1.00  1.13           H  
ATOM    513 1HH1 ARG A  33      16.350  22.184  -4.694  1.00  1.13           H  
ATOM    514 2HH1 ARG A  33      18.102  22.294  -4.624  1.00  1.13           H  
ATOM    515 1HH2 ARG A  33      18.278  25.726  -5.230  1.00  1.13           H  
ATOM    516 2HH2 ARG A  33      19.184  24.260  -4.927  1.00  1.13           H  
ATOM    517  N   ALA A  34      10.509  21.801  -4.244  1.00  1.37           N  
ATOM    518  CA  ALA A  34       9.067  21.696  -4.100  1.00  1.37           C  
ATOM    519  C   ALA A  34       8.440  22.970  -4.626  1.00  1.37           C  
ATOM    520  O   ALA A  34       8.987  24.057  -4.432  1.00  1.37           O  
ATOM    521  CB  ALA A  34       8.687  21.450  -2.652  1.00  1.37           C  
ATOM    522  H   ALA A  34      11.071  22.148  -3.460  1.00  1.37           H  
ATOM    523  HA  ALA A  34       8.708  20.868  -4.707  1.00  1.37           H  
ATOM    524 1HB  ALA A  34       7.604  21.371  -2.568  1.00  1.37           H  
ATOM    525 2HB  ALA A  34       9.146  20.525  -2.310  1.00  1.37           H  
ATOM    526 3HB  ALA A  34       9.044  22.278  -2.040  1.00  1.37           H  
ATOM    527  N   ARG A  35       7.302  22.844  -5.294  1.00  1.62           N  
ATOM    528  CA  ARG A  35       6.620  24.011  -5.830  1.00  1.62           C  
ATOM    529  C   ARG A  35       5.116  23.956  -5.560  1.00  1.62           C  
ATOM    530  O   ARG A  35       4.533  22.878  -5.587  1.00  1.62           O  
ATOM    531  CB  ARG A  35       6.866  24.108  -7.339  1.00  1.62           C  
ATOM    532  CG  ARG A  35       8.322  24.393  -7.754  1.00  1.62           C  
ATOM    533  CD  ARG A  35       8.466  24.515  -9.234  1.00  1.62           C  
ATOM    534  NE  ARG A  35       9.815  24.925  -9.626  1.00  1.62           N  
ATOM    535  CZ  ARG A  35      10.845  24.084  -9.847  1.00  1.62           C  
ATOM    536  NH1 ARG A  35      10.676  22.789  -9.724  1.00  1.62           N  
ATOM    537  NH2 ARG A  35      12.027  24.565 -10.193  1.00  1.62           N  
ATOM    538  H   ARG A  35       6.904  21.926  -5.432  1.00  1.62           H  
ATOM    539  HA  ARG A  35       7.055  24.882  -5.347  1.00  1.62           H  
ATOM    540 1HB  ARG A  35       6.583  23.162  -7.804  1.00  1.62           H  
ATOM    541 2HB  ARG A  35       6.242  24.877  -7.780  1.00  1.62           H  
ATOM    542 1HG  ARG A  35       8.657  25.320  -7.289  1.00  1.62           H  
ATOM    543 2HG  ARG A  35       8.965  23.573  -7.425  1.00  1.62           H  
ATOM    544 1HD  ARG A  35       8.257  23.551  -9.697  1.00  1.62           H  
ATOM    545 2HD  ARG A  35       7.762  25.258  -9.607  1.00  1.62           H  
ATOM    546  HE  ARG A  35       9.989  25.916  -9.735  1.00  1.62           H  
ATOM    547 1HH1 ARG A  35       9.774  22.417  -9.459  1.00  1.62           H  
ATOM    548 2HH1 ARG A  35      11.447  22.158  -9.891  1.00  1.62           H  
ATOM    549 1HH2 ARG A  35      12.158  25.563 -10.290  1.00  1.62           H  
ATOM    550 2HH2 ARG A  35      12.798  23.937 -10.363  1.00  1.62           H  
ATOM    551  N   PRO A  36       4.435  25.105  -5.379  1.00  1.78           N  
ATOM    552  CA  PRO A  36       2.994  25.221  -5.180  1.00  1.78           C  
ATOM    553  C   PRO A  36       2.208  24.773  -6.409  1.00  1.78           C  
ATOM    554  O   PRO A  36       1.013  24.494  -6.333  1.00  1.78           O  
ATOM    555  CB  PRO A  36       2.812  26.717  -4.894  1.00  1.78           C  
ATOM    556  CG  PRO A  36       4.006  27.389  -5.533  1.00  1.78           C  
ATOM    557  CD  PRO A  36       5.145  26.409  -5.365  1.00  1.78           C  
ATOM    558  HA  PRO A  36       2.705  24.620  -4.305  1.00  1.78           H  
ATOM    559 1HB  PRO A  36       1.857  27.062  -5.318  1.00  1.78           H  
ATOM    560 2HB  PRO A  36       2.759  26.886  -3.809  1.00  1.78           H  
ATOM    561 1HG  PRO A  36       3.789  27.611  -6.589  1.00  1.78           H  
ATOM    562 2HG  PRO A  36       4.202  28.355  -5.042  1.00  1.78           H  
ATOM    563 1HD  PRO A  36       5.822  26.533  -6.214  1.00  1.78           H  
ATOM    564 2HD  PRO A  36       5.650  26.565  -4.398  1.00  1.78           H  
ATOM    565  N   GLY A  37       2.893  24.705  -7.549  1.00  1.80           N  
ATOM    566  CA  GLY A  37       2.297  24.301  -8.808  1.00  1.80           C  
ATOM    567  C   GLY A  37       2.263  22.780  -9.006  1.00  1.80           C  
ATOM    568  O   GLY A  37       1.822  22.309 -10.057  1.00  1.80           O  
ATOM    569  H   GLY A  37       3.866  24.948  -7.549  1.00  1.80           H  
ATOM    570 1HA  GLY A  37       1.283  24.694  -8.865  1.00  1.80           H  
ATOM    571 2HA  GLY A  37       2.854  24.756  -9.625  1.00  1.80           H  
ATOM    572  N   ALA A  38       2.729  21.999  -8.022  1.00  1.66           N  
ATOM    573  CA  ALA A  38       2.721  20.547  -8.192  1.00  1.66           C  
ATOM    574  C   ALA A  38       2.432  19.826  -6.877  1.00  1.66           C  
ATOM    575  O   ALA A  38       2.841  20.271  -5.811  1.00  1.66           O  
ATOM    576  CB  ALA A  38       4.058  20.080  -8.754  1.00  1.66           C  
ATOM    577  H   ALA A  38       3.109  22.402  -7.164  1.00  1.66           H  
ATOM    578  HA  ALA A  38       1.926  20.289  -8.890  1.00  1.66           H  
ATOM    579 1HB  ALA A  38       4.035  19.000  -8.900  1.00  1.66           H  
ATOM    580 2HB  ALA A  38       4.242  20.573  -9.708  1.00  1.66           H  
ATOM    581 3HB  ALA A  38       4.850  20.335  -8.051  1.00  1.66           H  
ATOM    582  N   ALA A  39       1.772  18.667  -6.999  1.00  1.42           N  
ATOM    583  CA  ALA A  39       1.393  17.743  -5.912  1.00  1.42           C  
ATOM    584  C   ALA A  39      -0.129  17.634  -5.837  1.00  1.42           C  
ATOM    585  O   ALA A  39      -0.780  18.510  -5.270  1.00  1.42           O  
ATOM    586  CB  ALA A  39       1.897  18.163  -4.548  1.00  1.42           C  
ATOM    587  H   ALA A  39       1.491  18.412  -7.934  1.00  1.42           H  
ATOM    588  HA  ALA A  39       1.839  16.776  -6.118  1.00  1.42           H  
ATOM    589 1HB  ALA A  39       1.596  17.413  -3.810  1.00  1.42           H  
ATOM    590 2HB  ALA A  39       2.963  18.224  -4.573  1.00  1.42           H  
ATOM    591 3HB  ALA A  39       1.475  19.124  -4.258  1.00  1.42           H  
ATOM    592  N   PRO A  40      -0.725  16.618  -6.462  1.00  1.17           N  
ATOM    593  CA  PRO A  40      -2.138  16.306  -6.424  1.00  1.17           C  
ATOM    594  C   PRO A  40      -2.546  16.093  -4.981  1.00  1.17           C  
ATOM    595  O   PRO A  40      -1.724  15.683  -4.163  1.00  1.17           O  
ATOM    596  CB  PRO A  40      -2.219  15.027  -7.254  1.00  1.17           C  
ATOM    597  CG  PRO A  40      -1.012  15.108  -8.169  1.00  1.17           C  
ATOM    598  CD  PRO A  40       0.051  15.764  -7.357  1.00  1.17           C  
ATOM    599  HA  PRO A  40      -2.711  17.126  -6.880  1.00  1.17           H  
ATOM    600 1HB  PRO A  40      -2.202  14.146  -6.589  1.00  1.17           H  
ATOM    601 2HB  PRO A  40      -3.171  14.992  -7.801  1.00  1.17           H  
ATOM    602 1HG  PRO A  40      -0.698  14.126  -8.489  1.00  1.17           H  
ATOM    603 2HG  PRO A  40      -1.259  15.672  -9.081  1.00  1.17           H  
ATOM    604 1HD  PRO A  40       0.612  15.029  -6.792  1.00  1.17           H  
ATOM    605 2HD  PRO A  40       0.686  16.344  -8.033  1.00  1.17           H  
ATOM    606  N   GLU A  41      -3.796  16.384  -4.662  1.00  0.96           N  
ATOM    607  CA  GLU A  41      -4.252  16.240  -3.290  1.00  0.96           C  
ATOM    608  C   GLU A  41      -3.930  14.855  -2.737  1.00  0.96           C  
ATOM    609  O   GLU A  41      -4.176  13.832  -3.379  1.00  0.96           O  
ATOM    610  CB  GLU A  41      -5.754  16.522  -3.198  1.00  0.96           C  
ATOM    611  CG  GLU A  41      -6.321  16.497  -1.779  1.00  0.96           C  
ATOM    612  CD  GLU A  41      -7.789  16.856  -1.713  1.00  0.96           C  
ATOM    613  OE1 GLU A  41      -8.375  17.097  -2.743  1.00  0.96           O  
ATOM    614  OE2 GLU A  41      -8.321  16.889  -0.628  1.00  0.96           O  
ATOM    615  H   GLU A  41      -4.434  16.717  -5.371  1.00  0.96           H  
ATOM    616  HA  GLU A  41      -3.729  16.976  -2.678  1.00  0.96           H  
ATOM    617 1HB  GLU A  41      -5.965  17.503  -3.624  1.00  0.96           H  
ATOM    618 2HB  GLU A  41      -6.299  15.785  -3.787  1.00  0.96           H  
ATOM    619 1HG  GLU A  41      -6.190  15.498  -1.366  1.00  0.96           H  
ATOM    620 2HG  GLU A  41      -5.753  17.192  -1.161  1.00  0.96           H  
ATOM    621  N   GLY A  42      -3.349  14.849  -1.537  1.00  0.81           N  
ATOM    622  CA  GLY A  42      -2.941  13.636  -0.834  1.00  0.81           C  
ATOM    623  C   GLY A  42      -1.460  13.302  -1.056  1.00  0.81           C  
ATOM    624  O   GLY A  42      -0.873  12.497  -0.325  1.00  0.81           O  
ATOM    625  H   GLY A  42      -3.182  15.738  -1.089  1.00  0.81           H  
ATOM    626 1HA  GLY A  42      -3.131  13.760   0.231  1.00  0.81           H  
ATOM    627 2HA  GLY A  42      -3.555  12.803  -1.173  1.00  0.81           H  
ATOM    628  N   VAL A  43      -0.830  13.955  -2.021  1.00  0.72           N  
ATOM    629  CA  VAL A  43       0.579  13.706  -2.282  1.00  0.72           C  
ATOM    630  C   VAL A  43       1.475  14.559  -1.418  1.00  0.72           C  
ATOM    631  O   VAL A  43       1.308  15.778  -1.328  1.00  0.72           O  
ATOM    632  CB  VAL A  43       0.894  13.967  -3.742  1.00  0.72           C  
ATOM    633  CG1 VAL A  43       2.389  13.799  -4.015  1.00  0.72           C  
ATOM    634  CG2 VAL A  43       0.033  13.029  -4.550  1.00  0.72           C  
ATOM    635  H   VAL A  43      -1.331  14.614  -2.621  1.00  0.72           H  
ATOM    636  HA  VAL A  43       0.788  12.657  -2.071  1.00  0.72           H  
ATOM    637  HB  VAL A  43       0.639  14.994  -3.984  1.00  0.72           H  
ATOM    638 1HG1 VAL A  43       2.593  14.005  -5.039  1.00  0.72           H  
ATOM    639 2HG1 VAL A  43       2.953  14.498  -3.403  1.00  0.72           H  
ATOM    640 3HG1 VAL A  43       2.697  12.778  -3.773  1.00  0.72           H  
ATOM    641 1HG2 VAL A  43       0.169  13.185  -5.575  1.00  0.72           H  
ATOM    642 2HG2 VAL A  43       0.282  12.010  -4.304  1.00  0.72           H  
ATOM    643 3HG2 VAL A  43      -1.014  13.214  -4.309  1.00  0.72           H  
ATOM    644  N   ARG A  44       2.420  13.907  -0.762  1.00  0.68           N  
ATOM    645  CA  ARG A  44       3.362  14.612   0.083  1.00  0.68           C  
ATOM    646  C   ARG A  44       4.596  14.886  -0.759  1.00  0.68           C  
ATOM    647  O   ARG A  44       4.973  14.032  -1.561  1.00  0.68           O  
ATOM    648  CB  ARG A  44       3.707  13.773   1.304  1.00  0.68           C  
ATOM    649  CG  ARG A  44       2.701  13.857   2.469  1.00  0.68           C  
ATOM    650  CD  ARG A  44       1.375  13.173   2.166  1.00  0.68           C  
ATOM    651  NE  ARG A  44       0.530  13.105   3.362  1.00  0.68           N  
ATOM    652  CZ  ARG A  44      -0.721  12.580   3.431  1.00  0.68           C  
ATOM    653  NH1 ARG A  44      -1.321  12.070   2.374  1.00  0.68           N  
ATOM    654  NH2 ARG A  44      -1.357  12.579   4.594  1.00  0.68           N  
ATOM    655  H   ARG A  44       2.495  12.894  -0.886  1.00  0.68           H  
ATOM    656  HA  ARG A  44       2.927  15.558   0.405  1.00  0.68           H  
ATOM    657 1HB  ARG A  44       3.775  12.724   1.007  1.00  0.68           H  
ATOM    658 2HB  ARG A  44       4.685  14.071   1.682  1.00  0.68           H  
ATOM    659 1HG  ARG A  44       3.132  13.383   3.352  1.00  0.68           H  
ATOM    660 2HG  ARG A  44       2.495  14.905   2.686  1.00  0.68           H  
ATOM    661 1HD  ARG A  44       0.838  13.735   1.405  1.00  0.68           H  
ATOM    662 2HD  ARG A  44       1.549  12.155   1.806  1.00  0.68           H  
ATOM    663  HE  ARG A  44       0.919  13.476   4.215  1.00  0.68           H  
ATOM    664 1HH1 ARG A  44      -0.867  12.067   1.452  1.00  0.68           H  
ATOM    665 2HH1 ARG A  44      -2.245  11.688   2.458  1.00  0.68           H  
ATOM    666 1HH2 ARG A  44      -0.912  12.966   5.415  1.00  0.68           H  
ATOM    667 2HH2 ARG A  44      -2.287  12.193   4.658  1.00  0.68           H  
ATOM    668  N   VAL A  45       5.247  16.026  -0.559  1.00  0.68           N  
ATOM    669  CA  VAL A  45       6.450  16.310  -1.336  1.00  0.68           C  
ATOM    670  C   VAL A  45       7.672  16.432  -0.454  1.00  0.68           C  
ATOM    671  O   VAL A  45       7.668  17.138   0.557  1.00  0.68           O  
ATOM    672  CB  VAL A  45       6.294  17.592  -2.167  1.00  0.68           C  
ATOM    673  CG1 VAL A  45       7.586  17.872  -2.940  1.00  0.68           C  
ATOM    674  CG2 VAL A  45       5.148  17.437  -3.118  1.00  0.68           C  
ATOM    675  H   VAL A  45       4.906  16.699   0.114  1.00  0.68           H  
ATOM    676  HA  VAL A  45       6.621  15.487  -2.029  1.00  0.68           H  
ATOM    677  HB  VAL A  45       6.111  18.437  -1.505  1.00  0.68           H  
ATOM    678 1HG1 VAL A  45       7.467  18.776  -3.525  1.00  0.68           H  
ATOM    679 2HG1 VAL A  45       8.419  18.000  -2.250  1.00  0.68           H  
ATOM    680 3HG1 VAL A  45       7.793  17.030  -3.605  1.00  0.68           H  
ATOM    681 1HG2 VAL A  45       5.052  18.354  -3.697  1.00  0.68           H  
ATOM    682 2HG2 VAL A  45       5.330  16.608  -3.785  1.00  0.68           H  
ATOM    683 3HG2 VAL A  45       4.226  17.257  -2.564  1.00  0.68           H  
ATOM    684  N   GLN A  46       8.709  15.723  -0.852  1.00  0.69           N  
ATOM    685  CA  GLN A  46       9.978  15.687  -0.162  1.00  0.69           C  
ATOM    686  C   GLN A  46      11.079  16.239  -1.044  1.00  0.69           C  
ATOM    687  O   GLN A  46      11.286  15.766  -2.166  1.00  0.69           O  
ATOM    688  CB  GLN A  46      10.305  14.253   0.256  1.00  0.69           C  
ATOM    689  CG  GLN A  46      11.686  14.055   0.886  1.00  0.69           C  
ATOM    690  CD  GLN A  46      11.840  14.693   2.263  1.00  0.69           C  
ATOM    691  OE1 GLN A  46      11.125  14.339   3.212  1.00  0.69           O  
ATOM    692  NE2 GLN A  46      12.778  15.635   2.384  1.00  0.69           N  
ATOM    693  H   GLN A  46       8.607  15.172  -1.704  1.00  0.69           H  
ATOM    694  HA  GLN A  46       9.913  16.310   0.728  1.00  0.69           H  
ATOM    695 1HB  GLN A  46       9.559  13.909   0.972  1.00  0.69           H  
ATOM    696 2HB  GLN A  46      10.241  13.601  -0.620  1.00  0.69           H  
ATOM    697 1HG  GLN A  46      11.850  12.996   1.002  1.00  0.69           H  
ATOM    698 2HG  GLN A  46      12.447  14.478   0.225  1.00  0.69           H  
ATOM    699 1HE2 GLN A  46      12.928  16.085   3.262  1.00  0.69           H  
ATOM    700 2HE2 GLN A  46      13.359  15.895   1.570  1.00  0.69           H  
ATOM    701  N   GLU A  47      11.747  17.281  -0.577  1.00  0.72           N  
ATOM    702  CA  GLU A  47      12.831  17.801  -1.380  1.00  0.72           C  
ATOM    703  C   GLU A  47      14.056  16.911  -1.195  1.00  0.72           C  
ATOM    704  O   GLU A  47      14.321  16.424  -0.087  1.00  0.72           O  
ATOM    705  CB  GLU A  47      13.153  19.255  -1.034  1.00  0.72           C  
ATOM    706  CG  GLU A  47      12.044  20.227  -1.394  1.00  0.72           C  
ATOM    707  CD  GLU A  47      12.390  21.679  -1.122  1.00  0.72           C  
ATOM    708  OE1 GLU A  47      13.029  21.955  -0.133  1.00  0.72           O  
ATOM    709  OE2 GLU A  47      12.018  22.513  -1.929  1.00  0.72           O  
ATOM    710  H   GLU A  47      11.529  17.676   0.327  1.00  0.72           H  
ATOM    711  HA  GLU A  47      12.526  17.770  -2.416  1.00  0.72           H  
ATOM    712 1HB  GLU A  47      13.358  19.344   0.033  1.00  0.72           H  
ATOM    713 2HB  GLU A  47      14.053  19.563  -1.572  1.00  0.72           H  
ATOM    714 1HG  GLU A  47      11.831  20.105  -2.454  1.00  0.72           H  
ATOM    715 2HG  GLU A  47      11.147  19.957  -0.839  1.00  0.72           H  
ATOM    716  N   GLY A  48      14.815  16.731  -2.262  1.00  0.76           N  
ATOM    717  CA  GLY A  48      16.047  15.952  -2.210  1.00  0.76           C  
ATOM    718  C   GLY A  48      16.639  15.774  -3.598  1.00  0.76           C  
ATOM    719  O   GLY A  48      16.065  16.204  -4.591  1.00  0.76           O  
ATOM    720  H   GLY A  48      14.499  17.139  -3.140  1.00  0.76           H  
ATOM    721 1HA  GLY A  48      16.766  16.473  -1.581  1.00  0.76           H  
ATOM    722 2HA  GLY A  48      15.864  14.984  -1.747  1.00  0.76           H  
ATOM    723  N   ASP A  49      17.772  15.112  -3.681  1.00  0.80           N  
ATOM    724  CA  ASP A  49      18.463  14.985  -4.954  1.00  0.80           C  
ATOM    725  C   ASP A  49      19.206  13.674  -5.060  1.00  0.80           C  
ATOM    726  O   ASP A  49      20.064  13.362  -4.241  1.00  0.80           O  
ATOM    727  CB  ASP A  49      19.407  16.173  -5.146  1.00  0.80           C  
ATOM    728  CG  ASP A  49      20.089  16.271  -6.536  1.00  0.80           C  
ATOM    729  OD1 ASP A  49      20.405  15.259  -7.161  1.00  0.80           O  
ATOM    730  OD2 ASP A  49      20.278  17.380  -6.968  1.00  0.80           O  
ATOM    731  H   ASP A  49      18.192  14.734  -2.837  1.00  0.80           H  
ATOM    732  HA  ASP A  49      17.718  15.010  -5.750  1.00  0.80           H  
ATOM    733 1HB  ASP A  49      18.847  17.097  -4.983  1.00  0.80           H  
ATOM    734 2HB  ASP A  49      20.184  16.134  -4.383  1.00  0.80           H  
ATOM    735  N   LEU A  50      18.865  12.898  -6.078  1.00  0.85           N  
ATOM    736  CA  LEU A  50      19.427  11.573  -6.300  1.00  0.85           C  
ATOM    737  C   LEU A  50      20.965  11.558  -6.354  1.00  0.85           C  
ATOM    738  O   LEU A  50      21.580  10.526  -6.085  1.00  0.85           O  
ATOM    739  CB  LEU A  50      18.844  10.997  -7.593  1.00  0.85           C  
ATOM    740  CG  LEU A  50      17.518  10.258  -7.420  1.00  0.85           C  
ATOM    741  CD1 LEU A  50      16.471  11.205  -6.855  1.00  0.85           C  
ATOM    742  CD2 LEU A  50      17.087   9.722  -8.694  1.00  0.85           C  
ATOM    743  H   LEU A  50      18.173  13.245  -6.726  1.00  0.85           H  
ATOM    744  HA  LEU A  50      19.121  10.935  -5.478  1.00  0.85           H  
ATOM    745 1HB  LEU A  50      18.694  11.806  -8.306  1.00  0.85           H  
ATOM    746 2HB  LEU A  50      19.568  10.295  -8.017  1.00  0.85           H  
ATOM    747  HG  LEU A  50      17.657   9.445  -6.745  1.00  0.85           H  
ATOM    748 1HD1 LEU A  50      15.539  10.665  -6.730  1.00  0.85           H  
ATOM    749 2HD1 LEU A  50      16.798  11.587  -5.905  1.00  0.85           H  
ATOM    750 3HD1 LEU A  50      16.318  12.037  -7.541  1.00  0.85           H  
ATOM    751 1HD2 LEU A  50      16.150   9.173  -8.574  1.00  0.85           H  
ATOM    752 2HD2 LEU A  50      16.944  10.544  -9.394  1.00  0.85           H  
ATOM    753 3HD2 LEU A  50      17.863   9.056  -9.051  1.00  0.85           H  
ATOM    754  N   THR A  51      21.602  12.699  -6.674  1.00  0.88           N  
ATOM    755  CA  THR A  51      23.065  12.743  -6.762  1.00  0.88           C  
ATOM    756  C   THR A  51      23.707  12.984  -5.385  1.00  0.88           C  
ATOM    757  O   THR A  51      24.932  12.985  -5.255  1.00  0.88           O  
ATOM    758  CB  THR A  51      23.547  13.806  -7.776  1.00  0.88           C  
ATOM    759  OG1 THR A  51      23.129  15.104  -7.366  1.00  0.88           O  
ATOM    760  CG2 THR A  51      22.966  13.527  -9.173  1.00  0.88           C  
ATOM    761  H   THR A  51      21.064  13.555  -6.866  1.00  0.88           H  
ATOM    762  HA  THR A  51      23.420  11.778  -7.103  1.00  0.88           H  
ATOM    763  HB  THR A  51      24.634  13.786  -7.828  1.00  0.88           H  
ATOM    764  HG1 THR A  51      22.146  15.153  -7.367  1.00  0.88           H  
ATOM    765 1HG2 THR A  51      23.315  14.289  -9.868  1.00  0.88           H  
ATOM    766 2HG2 THR A  51      23.287  12.559  -9.521  1.00  0.88           H  
ATOM    767 3HG2 THR A  51      21.876  13.557  -9.119  1.00  0.88           H  
ATOM    768  N   HIS A  52      22.862  13.159  -4.366  1.00  0.90           N  
ATOM    769  CA  HIS A  52      23.238  13.377  -2.973  1.00  0.90           C  
ATOM    770  C   HIS A  52      22.428  12.452  -2.047  1.00  0.90           C  
ATOM    771  O   HIS A  52      21.558  12.942  -1.323  1.00  0.90           O  
ATOM    772  CB  HIS A  52      22.993  14.831  -2.559  1.00  0.90           C  
ATOM    773  CG  HIS A  52      23.820  15.828  -3.292  1.00  0.90           C  
ATOM    774  ND1 HIS A  52      25.151  16.044  -2.996  1.00  0.90           N  
ATOM    775  CD2 HIS A  52      23.524  16.661  -4.316  1.00  0.90           C  
ATOM    776  CE1 HIS A  52      25.634  16.970  -3.805  1.00  0.90           C  
ATOM    777  NE2 HIS A  52      24.668  17.361  -4.614  1.00  0.90           N  
ATOM    778  H   HIS A  52      21.865  13.144  -4.567  1.00  0.90           H  
ATOM    779  HA  HIS A  52      24.299  13.176  -2.842  1.00  0.90           H  
ATOM    780 1HB  HIS A  52      21.940  15.075  -2.731  1.00  0.90           H  
ATOM    781 2HB  HIS A  52      23.181  14.942  -1.496  1.00  0.90           H  
ATOM    782  HD2 HIS A  52      22.561  16.759  -4.818  1.00  0.90           H  
ATOM    783  HE1 HIS A  52      26.657  17.344  -3.806  1.00  0.90           H  
ATOM    784  HE2 HIS A  52      24.749  18.058  -5.341  1.00  0.90           H  
ATOM    785  N   PRO A  53      22.751  11.136  -1.986  1.00  0.90           N  
ATOM    786  CA  PRO A  53      22.020  10.041  -1.335  1.00  0.90           C  
ATOM    787  C   PRO A  53      21.559  10.361   0.083  1.00  0.90           C  
ATOM    788  O   PRO A  53      20.522   9.877   0.543  1.00  0.90           O  
ATOM    789  CB  PRO A  53      23.072   8.927  -1.320  1.00  0.90           C  
ATOM    790  CG  PRO A  53      23.921   9.195  -2.514  1.00  0.90           C  
ATOM    791  CD  PRO A  53      24.030  10.685  -2.591  1.00  0.90           C  
ATOM    792  HA  PRO A  53      21.165   9.769  -1.967  1.00  0.90           H  
ATOM    793 1HB  PRO A  53      23.637   8.953  -0.378  1.00  0.90           H  
ATOM    794 2HB  PRO A  53      22.606   7.950  -1.376  1.00  0.90           H  
ATOM    795 1HG  PRO A  53      24.900   8.702  -2.412  1.00  0.90           H  
ATOM    796 2HG  PRO A  53      23.456   8.764  -3.417  1.00  0.90           H  
ATOM    797 1HD  PRO A  53      24.892  11.045  -2.012  1.00  0.90           H  
ATOM    798 2HD  PRO A  53      24.103  10.937  -3.641  1.00  0.90           H  
ATOM    799  N   LYS A  54      22.299  11.214   0.773  1.00  0.88           N  
ATOM    800  CA  LYS A  54      21.969  11.610   2.134  1.00  0.88           C  
ATOM    801  C   LYS A  54      20.574  12.255   2.223  1.00  0.88           C  
ATOM    802  O   LYS A  54      19.966  12.282   3.293  1.00  0.88           O  
ATOM    803  CB  LYS A  54      23.045  12.573   2.635  1.00  0.88           C  
ATOM    804  CG  LYS A  54      23.062  13.909   1.898  1.00  0.88           C  
ATOM    805  CD  LYS A  54      24.202  14.806   2.343  1.00  0.88           C  
ATOM    806  CE  LYS A  54      24.173  16.135   1.591  1.00  0.88           C  
ATOM    807  NZ  LYS A  54      25.300  17.024   1.988  1.00  0.88           N  
ATOM    808  H   LYS A  54      23.129  11.603   0.354  1.00  0.88           H  
ATOM    809  HA  LYS A  54      21.968  10.720   2.761  1.00  0.88           H  
ATOM    810 1HB  LYS A  54      22.886  12.777   3.693  1.00  0.88           H  
ATOM    811 2HB  LYS A  54      24.026  12.114   2.528  1.00  0.88           H  
ATOM    812 1HG  LYS A  54      23.128  13.738   0.822  1.00  0.88           H  
ATOM    813 2HG  LYS A  54      22.136  14.427   2.111  1.00  0.88           H  
ATOM    814 1HD  LYS A  54      24.121  14.997   3.413  1.00  0.88           H  
ATOM    815 2HD  LYS A  54      25.153  14.310   2.148  1.00  0.88           H  
ATOM    816 1HE  LYS A  54      24.238  15.941   0.521  1.00  0.88           H  
ATOM    817 2HE  LYS A  54      23.230  16.642   1.800  1.00  0.88           H  
ATOM    818 1HZ  LYS A  54      25.245  17.888   1.468  1.00  0.88           H  
ATOM    819 2HZ  LYS A  54      25.244  17.221   2.978  1.00  0.88           H  
ATOM    820 3HZ  LYS A  54      26.176  16.564   1.784  1.00  0.88           H  
ATOM    821  N   THR A  55      20.062  12.751   1.089  1.00  0.85           N  
ATOM    822  CA  THR A  55      18.756  13.383   1.014  1.00  0.85           C  
ATOM    823  C   THR A  55      17.654  12.384   0.618  1.00  0.85           C  
ATOM    824  O   THR A  55      16.476  12.736   0.581  1.00  0.85           O  
ATOM    825  CB  THR A  55      18.773  14.542  -0.002  1.00  0.85           C  
ATOM    826  OG1 THR A  55      19.051  14.039  -1.312  1.00  0.85           O  
ATOM    827  CG2 THR A  55      19.848  15.537   0.342  1.00  0.85           C  
ATOM    828  H   THR A  55      20.617  12.696   0.237  1.00  0.85           H  
ATOM    829  HA  THR A  55      18.512  13.786   1.996  1.00  0.85           H  
ATOM    830  HB  THR A  55      17.809  15.032   0.006  1.00  0.85           H  
ATOM    831  HG1 THR A  55      19.853  13.456  -1.281  1.00  0.85           H  
ATOM    832 1HG2 THR A  55      19.842  16.345  -0.389  1.00  0.85           H  
ATOM    833 2HG2 THR A  55      19.672  15.941   1.337  1.00  0.85           H  
ATOM    834 3HG2 THR A  55      20.809  15.038   0.313  1.00  0.85           H  
ATOM    835  N   LEU A  56      18.047  11.154   0.268  1.00  0.81           N  
ATOM    836  CA  LEU A  56      17.125  10.095  -0.148  1.00  0.81           C  
ATOM    837  C   LEU A  56      16.861   9.061   0.919  1.00  0.81           C  
ATOM    838  O   LEU A  56      15.774   8.479   0.969  1.00  0.81           O  
ATOM    839  CB  LEU A  56      17.628   9.372  -1.379  1.00  0.81           C  
ATOM    840  CG  LEU A  56      17.192   9.953  -2.659  1.00  0.81           C  
ATOM    841  CD1 LEU A  56      17.819  11.332  -2.847  1.00  0.81           C  
ATOM    842  CD2 LEU A  56      17.537   9.021  -3.758  1.00  0.81           C  
ATOM    843  H   LEU A  56      19.030  10.918   0.321  1.00  0.81           H  
ATOM    844  HA  LEU A  56      16.175  10.562  -0.403  1.00  0.81           H  
ATOM    845 1HB  LEU A  56      18.705   9.411  -1.353  1.00  0.81           H  
ATOM    846 2HB  LEU A  56      17.310   8.330  -1.337  1.00  0.81           H  
ATOM    847  HG  LEU A  56      16.119  10.073  -2.632  1.00  0.81           H  
ATOM    848 1HD1 LEU A  56      17.479  11.759  -3.768  1.00  0.81           H  
ATOM    849 2HD1 LEU A  56      17.523  11.978  -2.047  1.00  0.81           H  
ATOM    850 3HD1 LEU A  56      18.910  11.250  -2.865  1.00  0.81           H  
ATOM    851 1HD2 LEU A  56      17.178   9.437  -4.662  1.00  0.81           H  
ATOM    852 2HD2 LEU A  56      18.613   8.895  -3.807  1.00  0.81           H  
ATOM    853 3HD2 LEU A  56      17.059   8.054  -3.588  1.00  0.81           H  
ATOM    854  N   LYS A  57      17.830   8.856   1.803  1.00  0.77           N  
ATOM    855  CA  LYS A  57      17.694   7.809   2.808  1.00  0.77           C  
ATOM    856  C   LYS A  57      16.410   7.971   3.628  1.00  0.77           C  
ATOM    857  O   LYS A  57      15.754   6.984   3.956  1.00  0.77           O  
ATOM    858  CB  LYS A  57      18.903   7.820   3.750  1.00  0.77           C  
ATOM    859  CG  LYS A  57      20.187   7.345   3.108  1.00  0.77           C  
ATOM    860  CD  LYS A  57      21.361   7.381   4.057  1.00  0.77           C  
ATOM    861  CE  LYS A  57      22.630   6.921   3.352  1.00  0.77           C  
ATOM    862  NZ  LYS A  57      23.817   6.963   4.255  1.00  0.77           N  
ATOM    863  H   LYS A  57      18.706   9.369   1.701  1.00  0.77           H  
ATOM    864  HA  LYS A  57      17.652   6.845   2.297  1.00  0.77           H  
ATOM    865 1HB  LYS A  57      19.066   8.838   4.114  1.00  0.77           H  
ATOM    866 2HB  LYS A  57      18.697   7.192   4.615  1.00  0.77           H  
ATOM    867 1HG  LYS A  57      20.056   6.329   2.738  1.00  0.77           H  
ATOM    868 2HG  LYS A  57      20.413   7.997   2.270  1.00  0.77           H  
ATOM    869 1HD  LYS A  57      21.503   8.399   4.422  1.00  0.77           H  
ATOM    870 2HD  LYS A  57      21.166   6.728   4.908  1.00  0.77           H  
ATOM    871 1HE  LYS A  57      22.488   5.901   2.998  1.00  0.77           H  
ATOM    872 2HE  LYS A  57      22.812   7.571   2.492  1.00  0.77           H  
ATOM    873 1HZ  LYS A  57      24.635   6.652   3.751  1.00  0.77           H  
ATOM    874 2HZ  LYS A  57      23.961   7.909   4.579  1.00  0.77           H  
ATOM    875 3HZ  LYS A  57      23.660   6.357   5.048  1.00  0.77           H  
ATOM    876  N   ASP A  58      16.022   9.211   3.928  1.00  0.73           N  
ATOM    877  CA  ASP A  58      14.793   9.423   4.683  1.00  0.73           C  
ATOM    878  C   ASP A  58      13.557   9.245   3.787  1.00  0.73           C  
ATOM    879  O   ASP A  58      12.553   8.665   4.201  1.00  0.73           O  
ATOM    880  CB  ASP A  58      14.768  10.825   5.298  1.00  0.73           C  
ATOM    881  CG  ASP A  58      15.829  11.033   6.376  1.00  0.73           C  
ATOM    882  OD1 ASP A  58      16.428  10.073   6.801  1.00  0.73           O  
ATOM    883  OD2 ASP A  58      16.024  12.156   6.765  1.00  0.73           O  
ATOM    884  H   ASP A  58      16.588   9.994   3.635  1.00  0.73           H  
ATOM    885  HA  ASP A  58      14.743   8.686   5.485  1.00  0.73           H  
ATOM    886 1HB  ASP A  58      14.914  11.568   4.513  1.00  0.73           H  
ATOM    887 2HB  ASP A  58      13.786  11.008   5.738  1.00  0.73           H  
ATOM    888  N   ALA A  59      13.644   9.701   2.535  1.00  0.71           N  
ATOM    889  CA  ALA A  59      12.512   9.655   1.605  1.00  0.71           C  
ATOM    890  C   ALA A  59      12.025   8.227   1.399  1.00  0.71           C  
ATOM    891  O   ALA A  59      10.823   7.968   1.323  1.00  0.71           O  
ATOM    892  CB  ALA A  59      12.907  10.247   0.256  1.00  0.71           C  
ATOM    893  H   ALA A  59      14.517  10.107   2.226  1.00  0.71           H  
ATOM    894  HA  ALA A  59      11.698  10.241   2.037  1.00  0.71           H  
ATOM    895 1HB  ALA A  59      12.050  10.229  -0.415  1.00  0.71           H  
ATOM    896 2HB  ALA A  59      13.250  11.270   0.384  1.00  0.71           H  
ATOM    897 3HB  ALA A  59      13.715   9.654  -0.176  1.00  0.71           H  
ATOM    898  N   LEU A  60      12.991   7.318   1.365  1.00  0.69           N  
ATOM    899  CA  LEU A  60      12.816   5.888   1.171  1.00  0.69           C  
ATOM    900  C   LEU A  60      12.377   5.070   2.399  1.00  0.69           C  
ATOM    901  O   LEU A  60      11.929   3.932   2.247  1.00  0.69           O  
ATOM    902  CB  LEU A  60      14.159   5.348   0.657  1.00  0.69           C  
ATOM    903  CG  LEU A  60      14.545   5.803  -0.723  1.00  0.69           C  
ATOM    904  CD1 LEU A  60      15.968   5.441  -1.042  1.00  0.69           C  
ATOM    905  CD2 LEU A  60      13.654   5.097  -1.644  1.00  0.69           C  
ATOM    906  H   LEU A  60      13.951   7.663   1.441  1.00  0.69           H  
ATOM    907  HA  LEU A  60      12.071   5.757   0.393  1.00  0.69           H  
ATOM    908 1HB  LEU A  60      14.946   5.674   1.345  1.00  0.69           H  
ATOM    909 2HB  LEU A  60      14.128   4.263   0.655  1.00  0.69           H  
ATOM    910  HG  LEU A  60      14.422   6.885  -0.814  1.00  0.69           H  
ATOM    911 1HD1 LEU A  60      16.216   5.751  -2.056  1.00  0.69           H  
ATOM    912 2HD1 LEU A  60      16.627   5.950  -0.336  1.00  0.69           H  
ATOM    913 3HD1 LEU A  60      16.088   4.376  -0.951  1.00  0.69           H  
ATOM    914 1HD2 LEU A  60      13.881   5.387  -2.672  1.00  0.69           H  
ATOM    915 2HD2 LEU A  60      13.797   4.027  -1.527  1.00  0.69           H  
ATOM    916 3HD2 LEU A  60      12.633   5.352  -1.395  1.00  0.69           H  
ATOM    917  N   GLU A  61      12.502   5.618   3.615  1.00  0.67           N  
ATOM    918  CA  GLU A  61      12.320   4.808   4.832  1.00  0.67           C  
ATOM    919  C   GLU A  61      10.991   4.068   4.975  1.00  0.67           C  
ATOM    920  O   GLU A  61      10.957   2.957   5.500  1.00  0.67           O  
ATOM    921  CB  GLU A  61      12.511   5.656   6.094  1.00  0.67           C  
ATOM    922  CG  GLU A  61      12.400   4.822   7.402  1.00  0.67           C  
ATOM    923  CD  GLU A  61      12.642   5.591   8.698  1.00  0.67           C  
ATOM    924  OE1 GLU A  61      12.867   6.773   8.653  1.00  0.67           O  
ATOM    925  OE2 GLU A  61      12.600   4.971   9.736  1.00  0.67           O  
ATOM    926  H   GLU A  61      12.761   6.601   3.709  1.00  0.67           H  
ATOM    927  HA  GLU A  61      13.106   4.054   4.832  1.00  0.67           H  
ATOM    928 1HB  GLU A  61      13.492   6.138   6.066  1.00  0.67           H  
ATOM    929 2HB  GLU A  61      11.759   6.446   6.121  1.00  0.67           H  
ATOM    930 1HG  GLU A  61      11.401   4.388   7.442  1.00  0.67           H  
ATOM    931 2HG  GLU A  61      13.113   4.000   7.341  1.00  0.67           H  
ATOM    932  N   GLY A  62       9.895   4.698   4.585  1.00  0.65           N  
ATOM    933  CA  GLY A  62       8.573   4.099   4.736  1.00  0.65           C  
ATOM    934  C   GLY A  62       8.010   3.542   3.435  1.00  0.65           C  
ATOM    935  O   GLY A  62       6.817   3.289   3.344  1.00  0.65           O  
ATOM    936  H   GLY A  62       9.986   5.607   4.159  1.00  0.65           H  
ATOM    937 1HA  GLY A  62       8.624   3.302   5.477  1.00  0.65           H  
ATOM    938 2HA  GLY A  62       7.888   4.848   5.129  1.00  0.65           H  
ATOM    939  N   VAL A  63       8.846   3.405   2.418  1.00  0.64           N  
ATOM    940  CA  VAL A  63       8.370   3.045   1.085  1.00  0.64           C  
ATOM    941  C   VAL A  63       8.289   1.553   0.753  1.00  0.64           C  
ATOM    942  O   VAL A  63       9.215   0.794   1.019  1.00  0.64           O  
ATOM    943  CB  VAL A  63       9.273   3.743   0.080  1.00  0.64           C  
ATOM    944  CG1 VAL A  63       8.902   3.385  -1.293  1.00  0.64           C  
ATOM    945  CG2 VAL A  63       9.180   5.232   0.288  1.00  0.64           C  
ATOM    946  H   VAL A  63       9.847   3.578   2.547  1.00  0.64           H  
ATOM    947  HA  VAL A  63       7.369   3.458   0.973  1.00  0.64           H  
ATOM    948  HB  VAL A  63      10.301   3.426   0.244  1.00  0.64           H  
ATOM    949 1HG1 VAL A  63       9.545   3.885  -1.954  1.00  0.64           H  
ATOM    950 2HG1 VAL A  63       8.998   2.324  -1.439  1.00  0.64           H  
ATOM    951 3HG1 VAL A  63       7.873   3.689  -1.486  1.00  0.64           H  
ATOM    952 1HG2 VAL A  63       9.844   5.726  -0.402  1.00  0.64           H  
ATOM    953 2HG2 VAL A  63       8.159   5.565   0.120  1.00  0.64           H  
ATOM    954 3HG2 VAL A  63       9.479   5.478   1.306  1.00  0.64           H  
ATOM    955  N   ASP A  64       7.151   1.134   0.173  1.00  0.62           N  
ATOM    956  CA  ASP A  64       6.944  -0.245  -0.269  1.00  0.62           C  
ATOM    957  C   ASP A  64       7.341  -0.390  -1.743  1.00  0.62           C  
ATOM    958  O   ASP A  64       7.866  -1.434  -2.161  1.00  0.62           O  
ATOM    959  CB  ASP A  64       5.473  -0.648  -0.144  1.00  0.62           C  
ATOM    960  CG  ASP A  64       4.921  -0.674   1.282  1.00  0.62           C  
ATOM    961  OD1 ASP A  64       5.450  -1.393   2.096  1.00  0.62           O  
ATOM    962  OD2 ASP A  64       3.959   0.050   1.548  1.00  0.62           O  
ATOM    963  H   ASP A  64       6.410   1.804  -0.012  1.00  0.62           H  
ATOM    964  HA  ASP A  64       7.566  -0.908   0.334  1.00  0.62           H  
ATOM    965 1HB  ASP A  64       4.870   0.046  -0.736  1.00  0.62           H  
ATOM    966 2HB  ASP A  64       5.338  -1.636  -0.581  1.00  0.62           H  
ATOM    967  N   ALA A  65       7.122   0.674  -2.521  1.00  0.62           N  
ATOM    968  CA  ALA A  65       7.463   0.618  -3.938  1.00  0.62           C  
ATOM    969  C   ALA A  65       7.987   1.951  -4.457  1.00  0.62           C  
ATOM    970  O   ALA A  65       7.572   3.015  -3.993  1.00  0.62           O  
ATOM    971  CB  ALA A  65       6.255   0.197  -4.759  1.00  0.62           C  
ATOM    972  H   ALA A  65       6.667   1.497  -2.124  1.00  0.62           H  
ATOM    973  HA  ALA A  65       8.245  -0.115  -4.053  1.00  0.62           H  
ATOM    974 1HB  ALA A  65       6.544   0.125  -5.810  1.00  0.62           H  
ATOM    975 2HB  ALA A  65       5.899  -0.775  -4.416  1.00  0.62           H  
ATOM    976 3HB  ALA A  65       5.485   0.907  -4.655  1.00  0.62           H  
ATOM    977  N   LEU A  66       8.888   1.867  -5.432  1.00  0.64           N  
ATOM    978  CA  LEU A  66       9.463   3.048  -6.070  1.00  0.64           C  
ATOM    979  C   LEU A  66       9.221   3.172  -7.562  1.00  0.64           C  
ATOM    980  O   LEU A  66       9.247   2.177  -8.290  1.00  0.64           O  
ATOM    981  CB  LEU A  66      10.980   3.045  -5.905  1.00  0.64           C  
ATOM    982  CG  LEU A  66      11.481   3.069  -4.589  1.00  0.64           C  
ATOM    983  CD1 LEU A  66      12.942   2.909  -4.583  1.00  0.64           C  
ATOM    984  CD2 LEU A  66      11.131   4.283  -4.081  1.00  0.64           C  
ATOM    985  H   LEU A  66       9.177   0.934  -5.730  1.00  0.64           H  
ATOM    986  HA  LEU A  66       9.046   3.923  -5.585  1.00  0.64           H  
ATOM    987 1HB  LEU A  66      11.368   2.178  -6.401  1.00  0.64           H  
ATOM    988 2HB  LEU A  66      11.371   3.924  -6.417  1.00  0.64           H  
ATOM    989  HG  LEU A  66      11.029   2.291  -4.002  1.00  0.64           H  
ATOM    990 1HD1 LEU A  66      13.278   2.969  -3.570  1.00  0.64           H  
ATOM    991 2HD1 LEU A  66      13.212   1.953  -5.004  1.00  0.64           H  
ATOM    992 3HD1 LEU A  66      13.402   3.692  -5.154  1.00  0.64           H  
ATOM    993 1HD2 LEU A  66      11.460   4.357  -3.068  1.00  0.64           H  
ATOM    994 2HD2 LEU A  66      11.568   5.085  -4.678  1.00  0.64           H  
ATOM    995 3HD2 LEU A  66      10.055   4.326  -4.141  1.00  0.64           H  
ATOM    996  N   PHE A  67       9.070   4.411  -8.028  1.00  0.68           N  
ATOM    997  CA  PHE A  67       9.067   4.673  -9.467  1.00  0.68           C  
ATOM    998  C   PHE A  67      10.328   5.461  -9.774  1.00  0.68           C  
ATOM    999  O   PHE A  67      10.506   6.619  -9.352  1.00  0.68           O  
ATOM   1000  CB  PHE A  67       7.839   5.435  -9.942  1.00  0.68           C  
ATOM   1001  CG  PHE A  67       7.751   5.580 -11.464  1.00  0.68           C  
ATOM   1002  CD1 PHE A  67       8.026   4.509 -12.291  1.00  0.68           C  
ATOM   1003  CD2 PHE A  67       7.392   6.776 -12.064  1.00  0.68           C  
ATOM   1004  CE1 PHE A  67       7.937   4.631 -13.667  1.00  0.68           C  
ATOM   1005  CE2 PHE A  67       7.311   6.899 -13.420  1.00  0.68           C  
ATOM   1006  CZ  PHE A  67       7.571   5.830 -14.225  1.00  0.68           C  
ATOM   1007  H   PHE A  67       8.994   5.178  -7.360  1.00  0.68           H  
ATOM   1008  HA  PHE A  67       9.112   3.728 -10.008  1.00  0.68           H  
ATOM   1009 1HB  PHE A  67       6.959   4.958  -9.583  1.00  0.68           H  
ATOM   1010 2HB  PHE A  67       7.860   6.421  -9.521  1.00  0.68           H  
ATOM   1011  HD1 PHE A  67       8.317   3.573 -11.846  1.00  0.68           H  
ATOM   1012  HD2 PHE A  67       7.167   7.625 -11.466  1.00  0.68           H  
ATOM   1013  HE1 PHE A  67       8.156   3.781 -14.310  1.00  0.68           H  
ATOM   1014  HE2 PHE A  67       7.028   7.852 -13.849  1.00  0.68           H  
ATOM   1015  HZ  PHE A  67       7.491   5.931 -15.305  1.00  0.68           H  
ATOM   1016  N   LEU A  68      11.251   4.825 -10.467  1.00  0.75           N  
ATOM   1017  CA  LEU A  68      12.504   5.491 -10.669  1.00  0.75           C  
ATOM   1018  C   LEU A  68      12.702   6.100 -12.043  1.00  0.75           C  
ATOM   1019  O   LEU A  68      12.465   5.480 -13.086  1.00  0.75           O  
ATOM   1020  CB  LEU A  68      13.674   4.551 -10.343  1.00  0.75           C  
ATOM   1021  CG  LEU A  68      13.733   4.033  -8.930  1.00  0.75           C  
ATOM   1022  CD1 LEU A  68      14.983   3.160  -8.776  1.00  0.75           C  
ATOM   1023  CD2 LEU A  68      13.742   5.203  -7.992  1.00  0.75           C  
ATOM   1024  H   LEU A  68      11.081   3.893 -10.826  1.00  0.75           H  
ATOM   1025  HA  LEU A  68      12.571   6.274  -9.949  1.00  0.75           H  
ATOM   1026 1HB  LEU A  68      13.641   3.699 -11.018  1.00  0.75           H  
ATOM   1027 2HB  LEU A  68      14.596   5.080 -10.494  1.00  0.75           H  
ATOM   1028  HG  LEU A  68      12.863   3.420  -8.724  1.00  0.75           H  
ATOM   1029 1HD1 LEU A  68      15.034   2.774  -7.756  1.00  0.75           H  
ATOM   1030 2HD1 LEU A  68      14.943   2.337  -9.478  1.00  0.75           H  
ATOM   1031 3HD1 LEU A  68      15.870   3.759  -8.980  1.00  0.75           H  
ATOM   1032 1HD2 LEU A  68      13.790   4.862  -6.975  1.00  0.75           H  
ATOM   1033 2HD2 LEU A  68      14.606   5.826  -8.206  1.00  0.75           H  
ATOM   1034 3HD2 LEU A  68      12.835   5.785  -8.133  1.00  0.75           H  
ATOM   1035  N   PHE A  69      13.262   7.302 -12.022  1.00  0.83           N  
ATOM   1036  CA  PHE A  69      13.726   7.957 -13.237  1.00  0.83           C  
ATOM   1037  C   PHE A  69      15.026   8.685 -12.908  1.00  0.83           C  
ATOM   1038  O   PHE A  69      15.101   9.911 -12.985  1.00  0.83           O  
ATOM   1039  CB  PHE A  69      12.653   8.904 -13.774  1.00  0.83           C  
ATOM   1040  CG  PHE A  69      12.945   9.346 -15.179  1.00  0.83           C  
ATOM   1041  CD1 PHE A  69      13.066   8.402 -16.184  1.00  0.83           C  
ATOM   1042  CD2 PHE A  69      13.062  10.682 -15.512  1.00  0.83           C  
ATOM   1043  CE1 PHE A  69      13.308   8.764 -17.486  1.00  0.83           C  
ATOM   1044  CE2 PHE A  69      13.305  11.059 -16.824  1.00  0.83           C  
ATOM   1045  CZ  PHE A  69      13.428  10.094 -17.812  1.00  0.83           C  
ATOM   1046  H   PHE A  69      13.335   7.779 -11.117  1.00  0.83           H  
ATOM   1047  HA  PHE A  69      13.920   7.204 -14.002  1.00  0.83           H  
ATOM   1048 1HB  PHE A  69      11.682   8.402 -13.765  1.00  0.83           H  
ATOM   1049 2HB  PHE A  69      12.577   9.788 -13.133  1.00  0.83           H  
ATOM   1050  HD1 PHE A  69      12.979   7.353 -15.928  1.00  0.83           H  
ATOM   1051  HD2 PHE A  69      12.959  11.438 -14.731  1.00  0.83           H  
ATOM   1052  HE1 PHE A  69      13.403   7.993 -18.254  1.00  0.83           H  
ATOM   1053  HE2 PHE A  69      13.398  12.114 -17.081  1.00  0.83           H  
ATOM   1054  HZ  PHE A  69      13.621  10.390 -18.843  1.00  0.83           H  
ATOM   1055  N   PRO A  70      16.066   7.928 -12.515  1.00  0.91           N  
ATOM   1056  CA  PRO A  70      17.287   8.405 -11.934  1.00  0.91           C  
ATOM   1057  C   PRO A  70      18.301   8.882 -12.933  1.00  0.91           C  
ATOM   1058  O   PRO A  70      18.287   8.487 -14.100  1.00  0.91           O  
ATOM   1059  CB  PRO A  70      17.800   7.157 -11.220  1.00  0.91           C  
ATOM   1060  CG  PRO A  70      17.408   6.048 -12.140  1.00  0.91           C  
ATOM   1061  CD  PRO A  70      16.099   6.469 -12.784  1.00  0.91           C  
ATOM   1062  HA  PRO A  70      17.039   9.215 -11.256  1.00  0.91           H  
ATOM   1063 1HB  PRO A  70      18.894   7.229 -11.066  1.00  0.91           H  
ATOM   1064 2HB  PRO A  70      17.339   7.062 -10.225  1.00  0.91           H  
ATOM   1065 1HG  PRO A  70      18.205   5.903 -12.868  1.00  0.91           H  
ATOM   1066 2HG  PRO A  70      17.321   5.116 -11.567  1.00  0.91           H  
ATOM   1067 1HD  PRO A  70      16.143   6.289 -13.869  1.00  0.91           H  
ATOM   1068 2HD  PRO A  70      15.335   5.919 -12.338  1.00  0.91           H  
ATOM   1069  N   VAL A  71      19.260   9.628 -12.427  1.00  0.96           N  
ATOM   1070  CA  VAL A  71      20.470   9.886 -13.167  1.00  0.96           C  
ATOM   1071  C   VAL A  71      21.186   8.545 -13.170  1.00  0.96           C  
ATOM   1072  O   VAL A  71      21.320   7.925 -12.113  1.00  0.96           O  
ATOM   1073  CB  VAL A  71      21.305  10.960 -12.464  1.00  0.96           C  
ATOM   1074  CG1 VAL A  71      22.627  11.147 -13.174  1.00  0.96           C  
ATOM   1075  CG2 VAL A  71      20.521  12.249 -12.404  1.00  0.96           C  
ATOM   1076  H   VAL A  71      19.176   9.975 -11.482  1.00  0.96           H  
ATOM   1077  HA  VAL A  71      20.231  10.189 -14.187  1.00  0.96           H  
ATOM   1078  HB  VAL A  71      21.518  10.634 -11.454  1.00  0.96           H  
ATOM   1079 1HG1 VAL A  71      23.217  11.900 -12.650  1.00  0.96           H  
ATOM   1080 2HG1 VAL A  71      23.162  10.219 -13.180  1.00  0.96           H  
ATOM   1081 3HG1 VAL A  71      22.449  11.473 -14.199  1.00  0.96           H  
ATOM   1082 1HG2 VAL A  71      21.109  13.006 -11.884  1.00  0.96           H  
ATOM   1083 2HG2 VAL A  71      20.302  12.588 -13.417  1.00  0.96           H  
ATOM   1084 3HG2 VAL A  71      19.587  12.080 -11.866  1.00  0.96           H  
ATOM   1085  N   ALA A  72      21.661   8.085 -14.319  1.00  0.97           N  
ATOM   1086  CA  ALA A  72      22.274   6.758 -14.385  1.00  0.97           C  
ATOM   1087  C   ALA A  72      23.432   6.589 -13.408  1.00  0.97           C  
ATOM   1088  O   ALA A  72      23.590   5.540 -12.785  1.00  0.97           O  
ATOM   1089  CB  ALA A  72      22.747   6.501 -15.792  1.00  0.97           C  
ATOM   1090  H   ALA A  72      21.550   8.625 -15.167  1.00  0.97           H  
ATOM   1091  HA  ALA A  72      21.516   6.033 -14.124  1.00  0.97           H  
ATOM   1092 1HB  ALA A  72      23.161   5.499 -15.874  1.00  0.97           H  
ATOM   1093 2HB  ALA A  72      21.896   6.597 -16.460  1.00  0.97           H  
ATOM   1094 3HB  ALA A  72      23.507   7.226 -16.069  1.00  0.97           H  
ATOM   1095  N   ALA A  73      24.185   7.654 -13.199  1.00  0.94           N  
ATOM   1096  CA  ALA A  73      25.338   7.667 -12.305  1.00  0.94           C  
ATOM   1097  C   ALA A  73      24.990   7.317 -10.855  1.00  0.94           C  
ATOM   1098  O   ALA A  73      25.865   6.917 -10.086  1.00  0.94           O  
ATOM   1099  CB  ALA A  73      25.978   9.040 -12.326  1.00  0.94           C  
ATOM   1100  H   ALA A  73      23.968   8.491 -13.714  1.00  0.94           H  
ATOM   1101  HA  ALA A  73      26.049   6.927 -12.671  1.00  0.94           H  
ATOM   1102 1HB  ALA A  73      26.860   9.036 -11.687  1.00  0.94           H  
ATOM   1103 2HB  ALA A  73      26.267   9.292 -13.345  1.00  0.94           H  
ATOM   1104 3HB  ALA A  73      25.267   9.775 -11.955  1.00  0.94           H  
ATOM   1105  N   THR A  74      23.736   7.535 -10.463  1.00  0.88           N  
ATOM   1106  CA  THR A  74      23.291   7.340  -9.094  1.00  0.88           C  
ATOM   1107  C   THR A  74      22.467   6.078  -8.936  1.00  0.88           C  
ATOM   1108  O   THR A  74      22.018   5.754  -7.837  1.00  0.88           O  
ATOM   1109  CB  THR A  74      22.376   8.495  -8.692  1.00  0.88           C  
ATOM   1110  OG1 THR A  74      21.162   8.446  -9.468  1.00  0.88           O  
ATOM   1111  CG2 THR A  74      23.050   9.768  -9.038  1.00  0.88           C  
ATOM   1112  H   THR A  74      23.037   7.821 -11.146  1.00  0.88           H  
ATOM   1113  HA  THR A  74      24.157   7.287  -8.434  1.00  0.88           H  
ATOM   1114  HB  THR A  74      22.146   8.459  -7.628  1.00  0.88           H  
ATOM   1115  HG1 THR A  74      21.370   8.171 -10.390  1.00  0.88           H  
ATOM   1116 1HG2 THR A  74      22.384  10.577  -8.783  1.00  0.88           H  
ATOM   1117 2HG2 THR A  74      23.980   9.853  -8.481  1.00  0.88           H  
ATOM   1118 3HG2 THR A  74      23.261   9.790 -10.103  1.00  0.88           H  
ATOM   1119  N   ALA A  75      22.221   5.367 -10.026  1.00  0.82           N  
ATOM   1120  CA  ALA A  75      21.290   4.257  -9.951  1.00  0.82           C  
ATOM   1121  C   ALA A  75      21.686   3.181  -8.951  1.00  0.82           C  
ATOM   1122  O   ALA A  75      20.833   2.635  -8.256  1.00  0.82           O  
ATOM   1123  CB  ALA A  75      21.151   3.652 -11.305  1.00  0.82           C  
ATOM   1124  H   ALA A  75      22.658   5.600 -10.920  1.00  0.82           H  
ATOM   1125  HA  ALA A  75      20.325   4.660  -9.644  1.00  0.82           H  
ATOM   1126 1HB  ALA A  75      20.412   2.860 -11.246  1.00  0.82           H  
ATOM   1127 2HB  ALA A  75      20.827   4.421 -11.993  1.00  0.82           H  
ATOM   1128 3HB  ALA A  75      22.107   3.243 -11.638  1.00  0.82           H  
ATOM   1129  N   GLU A  76      22.973   2.877  -8.840  1.00  0.76           N  
ATOM   1130  CA  GLU A  76      23.384   1.845  -7.898  1.00  0.76           C  
ATOM   1131  C   GLU A  76      23.076   2.259  -6.464  1.00  0.76           C  
ATOM   1132  O   GLU A  76      22.656   1.437  -5.642  1.00  0.76           O  
ATOM   1133  CB  GLU A  76      24.874   1.547  -8.063  1.00  0.76           C  
ATOM   1134  CG  GLU A  76      25.212   0.845  -9.378  1.00  0.76           C  
ATOM   1135  CD  GLU A  76      26.689   0.601  -9.566  1.00  0.76           C  
ATOM   1136  OE1 GLU A  76      27.462   1.086  -8.773  1.00  0.76           O  
ATOM   1137  OE2 GLU A  76      27.042  -0.075 -10.505  1.00  0.76           O  
ATOM   1138  H   GLU A  76      23.657   3.348  -9.415  1.00  0.76           H  
ATOM   1139  HA  GLU A  76      22.825   0.937  -8.107  1.00  0.76           H  
ATOM   1140 1HB  GLU A  76      25.438   2.479  -8.019  1.00  0.76           H  
ATOM   1141 2HB  GLU A  76      25.214   0.916  -7.242  1.00  0.76           H  
ATOM   1142 1HG  GLU A  76      24.687  -0.111  -9.411  1.00  0.76           H  
ATOM   1143 2HG  GLU A  76      24.840   1.455 -10.203  1.00  0.76           H  
ATOM   1144  N   GLU A  77      23.268   3.545  -6.172  1.00  0.72           N  
ATOM   1145  CA  GLU A  77      23.060   4.072  -4.835  1.00  0.72           C  
ATOM   1146  C   GLU A  77      21.577   4.184  -4.506  1.00  0.72           C  
ATOM   1147  O   GLU A  77      21.146   3.812  -3.414  1.00  0.72           O  
ATOM   1148  CB  GLU A  77      23.763   5.426  -4.714  1.00  0.72           C  
ATOM   1149  CG  GLU A  77      25.291   5.313  -4.776  1.00  0.72           C  
ATOM   1150  CD  GLU A  77      26.006   6.633  -4.753  1.00  0.72           C  
ATOM   1151  OE1 GLU A  77      25.362   7.638  -4.887  1.00  0.72           O  
ATOM   1152  OE2 GLU A  77      27.206   6.633  -4.602  1.00  0.72           O  
ATOM   1153  H   GLU A  77      23.572   4.169  -6.908  1.00  0.72           H  
ATOM   1154  HA  GLU A  77      23.513   3.385  -4.121  1.00  0.72           H  
ATOM   1155 1HB  GLU A  77      23.434   6.084  -5.522  1.00  0.72           H  
ATOM   1156 2HB  GLU A  77      23.489   5.899  -3.769  1.00  0.72           H  
ATOM   1157 1HG  GLU A  77      25.631   4.717  -3.930  1.00  0.72           H  
ATOM   1158 2HG  GLU A  77      25.557   4.778  -5.689  1.00  0.72           H  
ATOM   1159  N   VAL A  78      20.774   4.622  -5.473  1.00  0.69           N  
ATOM   1160  CA  VAL A  78      19.345   4.781  -5.230  1.00  0.69           C  
ATOM   1161  C   VAL A  78      18.716   3.429  -4.935  1.00  0.69           C  
ATOM   1162  O   VAL A  78      17.911   3.289  -4.009  1.00  0.69           O  
ATOM   1163  CB  VAL A  78      18.658   5.445  -6.428  1.00  0.69           C  
ATOM   1164  CG1 VAL A  78      17.139   5.434  -6.235  1.00  0.69           C  
ATOM   1165  CG2 VAL A  78      19.168   6.877  -6.581  1.00  0.69           C  
ATOM   1166  H   VAL A  78      21.174   4.896  -6.371  1.00  0.69           H  
ATOM   1167  HA  VAL A  78      19.207   5.423  -4.373  1.00  0.69           H  
ATOM   1168  HB  VAL A  78      18.892   4.876  -7.333  1.00  0.69           H  
ATOM   1169 1HG1 VAL A  78      16.671   5.898  -7.098  1.00  0.69           H  
ATOM   1170 2HG1 VAL A  78      16.790   4.404  -6.140  1.00  0.69           H  
ATOM   1171 3HG1 VAL A  78      16.878   5.992  -5.336  1.00  0.69           H  
ATOM   1172 1HG2 VAL A  78      18.697   7.337  -7.442  1.00  0.69           H  
ATOM   1173 2HG2 VAL A  78      18.935   7.441  -5.693  1.00  0.69           H  
ATOM   1174 3HG2 VAL A  78      20.235   6.877  -6.722  1.00  0.69           H  
ATOM   1175  N   VAL A  79      19.090   2.430  -5.727  1.00  0.67           N  
ATOM   1176  CA  VAL A  79      18.590   1.080  -5.564  1.00  0.67           C  
ATOM   1177  C   VAL A  79      19.102   0.455  -4.262  1.00  0.67           C  
ATOM   1178  O   VAL A  79      18.344  -0.203  -3.542  1.00  0.67           O  
ATOM   1179  CB  VAL A  79      18.996   0.258  -6.771  1.00  0.67           C  
ATOM   1180  CG1 VAL A  79      18.642  -1.157  -6.582  1.00  0.67           C  
ATOM   1181  CG2 VAL A  79      18.303   0.814  -7.983  1.00  0.67           C  
ATOM   1182  H   VAL A  79      19.752   2.608  -6.488  1.00  0.67           H  
ATOM   1183  HA  VAL A  79      17.502   1.120  -5.531  1.00  0.67           H  
ATOM   1184  HB  VAL A  79      20.081   0.324  -6.902  1.00  0.67           H  
ATOM   1185 1HG1 VAL A  79      18.953  -1.699  -7.460  1.00  0.67           H  
ATOM   1186 2HG1 VAL A  79      19.155  -1.548  -5.705  1.00  0.67           H  
ATOM   1187 3HG1 VAL A  79      17.570  -1.251  -6.454  1.00  0.67           H  
ATOM   1188 1HG2 VAL A  79      18.614   0.244  -8.850  1.00  0.67           H  
ATOM   1189 2HG2 VAL A  79      17.230   0.741  -7.848  1.00  0.67           H  
ATOM   1190 3HG2 VAL A  79      18.571   1.854  -8.121  1.00  0.67           H  
ATOM   1191  N   GLY A  80      20.388   0.659  -3.951  1.00  0.67           N  
ATOM   1192  CA  GLY A  80      20.972   0.159  -2.715  1.00  0.67           C  
ATOM   1193  C   GLY A  80      20.187   0.680  -1.513  1.00  0.67           C  
ATOM   1194  O   GLY A  80      19.807  -0.093  -0.620  1.00  0.67           O  
ATOM   1195  H   GLY A  80      21.001   1.169  -4.586  1.00  0.67           H  
ATOM   1196 1HA  GLY A  80      20.970  -0.931  -2.721  1.00  0.67           H  
ATOM   1197 2HA  GLY A  80      22.009   0.488  -2.653  1.00  0.67           H  
ATOM   1198  N   MET A  81      19.938   1.994  -1.488  1.00  0.67           N  
ATOM   1199  CA  MET A  81      19.185   2.602  -0.400  1.00  0.67           C  
ATOM   1200  C   MET A  81      17.757   2.073  -0.372  1.00  0.67           C  
ATOM   1201  O   MET A  81      17.200   1.847   0.705  1.00  0.67           O  
ATOM   1202  CB  MET A  81      19.169   4.116  -0.555  1.00  0.67           C  
ATOM   1203  CG  MET A  81      20.471   4.803  -0.295  1.00  0.67           C  
ATOM   1204  SD  MET A  81      20.288   6.571  -0.323  1.00  0.67           S  
ATOM   1205  CE  MET A  81      20.068   6.791  -2.062  1.00  0.67           C  
ATOM   1206  H   MET A  81      20.289   2.588  -2.242  1.00  0.67           H  
ATOM   1207  HA  MET A  81      19.665   2.344   0.541  1.00  0.67           H  
ATOM   1208 1HB  MET A  81      18.849   4.370  -1.569  1.00  0.67           H  
ATOM   1209 2HB  MET A  81      18.449   4.533   0.139  1.00  0.67           H  
ATOM   1210 1HG  MET A  81      20.851   4.509   0.680  1.00  0.67           H  
ATOM   1211 2HG  MET A  81      21.201   4.516  -1.047  1.00  0.67           H  
ATOM   1212 1HE  MET A  81      19.968   7.826  -2.290  1.00  0.67           H  
ATOM   1213 2HE  MET A  81      20.931   6.391  -2.595  1.00  0.67           H  
ATOM   1214 3HE  MET A  81      19.171   6.261  -2.361  1.00  0.67           H  
ATOM   1215  N   ALA A  82      17.164   1.847  -1.547  1.00  0.67           N  
ATOM   1216  CA  ALA A  82      15.810   1.326  -1.605  1.00  0.67           C  
ATOM   1217  C   ALA A  82      15.733  -0.032  -0.918  1.00  0.67           C  
ATOM   1218  O   ALA A  82      14.827  -0.294  -0.121  1.00  0.67           O  
ATOM   1219  CB  ALA A  82      15.380   1.210  -3.051  1.00  0.67           C  
ATOM   1220  H   ALA A  82      17.640   2.078  -2.420  1.00  0.67           H  
ATOM   1221  HA  ALA A  82      15.153   2.016  -1.079  1.00  0.67           H  
ATOM   1222 1HB  ALA A  82      14.367   0.837  -3.100  1.00  0.67           H  
ATOM   1223 2HB  ALA A  82      15.450   2.188  -3.514  1.00  0.67           H  
ATOM   1224 3HB  ALA A  82      16.027   0.526  -3.571  1.00  0.67           H  
ATOM   1225  N   LYS A  83      16.750  -0.870  -1.139  1.00  0.68           N  
ATOM   1226  CA  LYS A  83      16.766  -2.176  -0.497  1.00  0.68           C  
ATOM   1227  C   LYS A  83      16.984  -2.032   1.001  1.00  0.68           C  
ATOM   1228  O   LYS A  83      16.273  -2.646   1.798  1.00  0.68           O  
ATOM   1229  CB  LYS A  83      17.837  -3.085  -1.112  1.00  0.68           C  
ATOM   1230  CG  LYS A  83      17.916  -4.501  -0.473  1.00  0.68           C  
ATOM   1231  CD  LYS A  83      16.659  -5.357  -0.737  1.00  0.68           C  
ATOM   1232  CE  LYS A  83      16.783  -6.751  -0.095  1.00  0.68           C  
ATOM   1233  NZ  LYS A  83      15.561  -7.612  -0.329  1.00  0.68           N  
ATOM   1234  H   LYS A  83      17.485  -0.609  -1.801  1.00  0.68           H  
ATOM   1235  HA  LYS A  83      15.797  -2.638  -0.631  1.00  0.68           H  
ATOM   1236 1HB  LYS A  83      17.646  -3.198  -2.180  1.00  0.68           H  
ATOM   1237 2HB  LYS A  83      18.814  -2.607  -1.007  1.00  0.68           H  
ATOM   1238 1HG  LYS A  83      18.783  -5.023  -0.874  1.00  0.68           H  
ATOM   1239 2HG  LYS A  83      18.049  -4.393   0.603  1.00  0.68           H  
ATOM   1240 1HD  LYS A  83      15.778  -4.855  -0.332  1.00  0.68           H  
ATOM   1241 2HD  LYS A  83      16.523  -5.484  -1.805  1.00  0.68           H  
ATOM   1242 1HE  LYS A  83      17.654  -7.256  -0.506  1.00  0.68           H  
ATOM   1243 2HE  LYS A  83      16.921  -6.626   0.978  1.00  0.68           H  
ATOM   1244 1HZ  LYS A  83      15.686  -8.508   0.114  1.00  0.68           H  
ATOM   1245 2HZ  LYS A  83      14.746  -7.158   0.054  1.00  0.68           H  
ATOM   1246 3HZ  LYS A  83      15.420  -7.758  -1.345  1.00  0.68           H  
ATOM   1247  N   SER A  84      17.914  -1.164   1.396  1.00  0.68           N  
ATOM   1248  CA  SER A  84      18.224  -0.956   2.807  1.00  0.68           C  
ATOM   1249  C   SER A  84      16.990  -0.473   3.570  1.00  0.68           C  
ATOM   1250  O   SER A  84      16.784  -0.828   4.733  1.00  0.68           O  
ATOM   1251  CB  SER A  84      19.343   0.056   2.951  1.00  0.68           C  
ATOM   1252  OG  SER A  84      20.538  -0.432   2.395  1.00  0.68           O  
ATOM   1253  H   SER A  84      18.459  -0.664   0.692  1.00  0.68           H  
ATOM   1254  HA  SER A  84      18.546  -1.905   3.233  1.00  0.68           H  
ATOM   1255 1HB  SER A  84      19.057   0.981   2.458  1.00  0.68           H  
ATOM   1256 2HB  SER A  84      19.493   0.280   4.004  1.00  0.68           H  
ATOM   1257  HG  SER A  84      20.364  -0.521   1.437  1.00  0.68           H  
ATOM   1258  N   ALA A  85      16.163   0.328   2.896  1.00  0.68           N  
ATOM   1259  CA  ALA A  85      14.947   0.898   3.453  1.00  0.68           C  
ATOM   1260  C   ALA A  85      13.774  -0.081   3.514  1.00  0.68           C  
ATOM   1261  O   ALA A  85      12.743   0.243   4.098  1.00  0.68           O  
ATOM   1262  CB  ALA A  85      14.519   2.086   2.627  1.00  0.68           C  
ATOM   1263  H   ALA A  85      16.419   0.597   1.947  1.00  0.68           H  
ATOM   1264  HA  ALA A  85      15.168   1.225   4.468  1.00  0.68           H  
ATOM   1265 1HB  ALA A  85      13.644   2.504   3.082  1.00  0.68           H  
ATOM   1266 2HB  ALA A  85      15.316   2.829   2.599  1.00  0.68           H  
ATOM   1267 3HB  ALA A  85      14.291   1.762   1.614  1.00  0.68           H  
ATOM   1268  N   GLY A  86      13.900  -1.270   2.925  1.00  0.67           N  
ATOM   1269  CA  GLY A  86      12.790  -2.213   2.936  1.00  0.67           C  
ATOM   1270  C   GLY A  86      11.830  -2.137   1.737  1.00  0.67           C  
ATOM   1271  O   GLY A  86      10.741  -2.712   1.797  1.00  0.67           O  
ATOM   1272  H   GLY A  86      14.773  -1.546   2.477  1.00  0.67           H  
ATOM   1273 1HA  GLY A  86      13.204  -3.220   2.988  1.00  0.67           H  
ATOM   1274 2HA  GLY A  86      12.221  -2.072   3.852  1.00  0.67           H  
ATOM   1275  N   VAL A  87      12.209  -1.443   0.660  1.00  0.65           N  
ATOM   1276  CA  VAL A  87      11.355  -1.353  -0.531  1.00  0.65           C  
ATOM   1277  C   VAL A  87      11.189  -2.749  -1.112  1.00  0.65           C  
ATOM   1278  O   VAL A  87      12.129  -3.538  -1.089  1.00  0.65           O  
ATOM   1279  CB  VAL A  87      11.968  -0.402  -1.593  1.00  0.65           C  
ATOM   1280  CG1 VAL A  87      11.188  -0.446  -2.896  1.00  0.65           C  
ATOM   1281  CG2 VAL A  87      11.998   1.028  -1.029  1.00  0.65           C  
ATOM   1282  H   VAL A  87      13.118  -0.983   0.635  1.00  0.65           H  
ATOM   1283  HA  VAL A  87      10.376  -0.974  -0.241  1.00  0.65           H  
ATOM   1284  HB  VAL A  87      12.975  -0.735  -1.814  1.00  0.65           H  
ATOM   1285 1HG1 VAL A  87      11.654   0.201  -3.620  1.00  0.65           H  
ATOM   1286 2HG1 VAL A  87      11.186  -1.455  -3.291  1.00  0.65           H  
ATOM   1287 3HG1 VAL A  87      10.174  -0.122  -2.716  1.00  0.65           H  
ATOM   1288 1HG2 VAL A  87      12.443   1.704  -1.743  1.00  0.65           H  
ATOM   1289 2HG2 VAL A  87      10.994   1.338  -0.816  1.00  0.65           H  
ATOM   1290 3HG2 VAL A  87      12.581   1.043  -0.107  1.00  0.65           H  
ATOM   1291  N   ARG A  88       9.976  -3.120  -1.512  1.00  0.63           N  
ATOM   1292  CA  ARG A  88       9.774  -4.431  -2.102  1.00  0.63           C  
ATOM   1293  C   ARG A  88       9.865  -4.395  -3.626  1.00  0.63           C  
ATOM   1294  O   ARG A  88      10.506  -5.268  -4.222  1.00  0.63           O  
ATOM   1295  CB  ARG A  88       8.432  -5.017  -1.715  1.00  0.63           C  
ATOM   1296  CG  ARG A  88       8.185  -6.417  -2.305  1.00  0.63           C  
ATOM   1297  CD  ARG A  88       6.914  -7.031  -1.836  1.00  0.63           C  
ATOM   1298  NE  ARG A  88       6.667  -8.308  -2.495  1.00  0.63           N  
ATOM   1299  CZ  ARG A  88       5.619  -9.110  -2.284  1.00  0.63           C  
ATOM   1300  NH1 ARG A  88       4.687  -8.806  -1.404  1.00  0.63           N  
ATOM   1301  NH2 ARG A  88       5.554 -10.214  -2.991  1.00  0.63           N  
ATOM   1302  H   ARG A  88       9.201  -2.469  -1.479  1.00  0.63           H  
ATOM   1303  HA  ARG A  88      10.551  -5.098  -1.730  1.00  0.63           H  
ATOM   1304 1HB  ARG A  88       8.360  -5.087  -0.631  1.00  0.63           H  
ATOM   1305 2HB  ARG A  88       7.632  -4.357  -2.059  1.00  0.63           H  
ATOM   1306 1HG  ARG A  88       8.150  -6.352  -3.395  1.00  0.63           H  
ATOM   1307 2HG  ARG A  88       9.003  -7.077  -2.019  1.00  0.63           H  
ATOM   1308 1HD  ARG A  88       6.962  -7.203  -0.761  1.00  0.63           H  
ATOM   1309 2HD  ARG A  88       6.084  -6.364  -2.065  1.00  0.63           H  
ATOM   1310  HE  ARG A  88       7.334  -8.639  -3.206  1.00  0.63           H  
ATOM   1311 1HH1 ARG A  88       4.749  -7.953  -0.875  1.00  0.63           H  
ATOM   1312 2HH1 ARG A  88       3.898  -9.432  -1.268  1.00  0.63           H  
ATOM   1313 1HH2 ARG A  88       6.308 -10.393  -3.672  1.00  0.63           H  
ATOM   1314 2HH2 ARG A  88       4.778 -10.851  -2.880  1.00  0.63           H  
ATOM   1315  N   ARG A  89       9.239  -3.378  -4.250  1.00  0.61           N  
ATOM   1316  CA  ARG A  89       9.184  -3.328  -5.718  1.00  0.61           C  
ATOM   1317  C   ARG A  89       9.708  -2.030  -6.336  1.00  0.61           C  
ATOM   1318  O   ARG A  89       9.376  -0.936  -5.879  1.00  0.61           O  
ATOM   1319  CB  ARG A  89       7.730  -3.466  -6.220  1.00  0.61           C  
ATOM   1320  CG  ARG A  89       7.002  -4.778  -5.909  1.00  0.61           C  
ATOM   1321  CD  ARG A  89       5.671  -4.891  -6.637  1.00  0.61           C  
ATOM   1322  NE  ARG A  89       4.647  -3.952  -6.164  1.00  0.61           N  
ATOM   1323  CZ  ARG A  89       3.806  -4.180  -5.145  1.00  0.61           C  
ATOM   1324  NH1 ARG A  89       3.862  -5.299  -4.466  1.00  0.61           N  
ATOM   1325  NH2 ARG A  89       2.922  -3.259  -4.854  1.00  0.61           N  
ATOM   1326  H   ARG A  89       8.762  -2.670  -3.689  1.00  0.61           H  
ATOM   1327  HA  ARG A  89       9.772  -4.155  -6.109  1.00  0.61           H  
ATOM   1328 1HB  ARG A  89       7.132  -2.662  -5.797  1.00  0.61           H  
ATOM   1329 2HB  ARG A  89       7.717  -3.340  -7.305  1.00  0.61           H  
ATOM   1330 1HG  ARG A  89       7.608  -5.617  -6.205  1.00  0.61           H  
ATOM   1331 2HG  ARG A  89       6.805  -4.834  -4.840  1.00  0.61           H  
ATOM   1332 1HD  ARG A  89       5.826  -4.704  -7.702  1.00  0.61           H  
ATOM   1333 2HD  ARG A  89       5.285  -5.904  -6.509  1.00  0.61           H  
ATOM   1334  HE  ARG A  89       4.524  -3.053  -6.647  1.00  0.61           H  
ATOM   1335 1HH1 ARG A  89       4.551  -5.996  -4.713  1.00  0.61           H  
ATOM   1336 2HH1 ARG A  89       3.214  -5.468  -3.710  1.00  0.61           H  
ATOM   1337 1HH2 ARG A  89       2.917  -2.411  -5.431  1.00  0.61           H  
ATOM   1338 2HH2 ARG A  89       2.263  -3.389  -4.106  1.00  0.61           H  
ATOM   1339  N   ILE A  90      10.460  -2.165  -7.426  1.00  0.60           N  
ATOM   1340  CA  ILE A  90      10.912  -1.010  -8.197  1.00  0.60           C  
ATOM   1341  C   ILE A  90      10.486  -1.037  -9.657  1.00  0.60           C  
ATOM   1342  O   ILE A  90      10.756  -1.997 -10.383  1.00  0.60           O  
ATOM   1343  CB  ILE A  90      12.441  -0.828  -8.190  1.00  0.60           C  
ATOM   1344  CG1 ILE A  90      12.992  -0.566  -6.827  1.00  0.60           C  
ATOM   1345  CG2 ILE A  90      12.835   0.280  -9.120  1.00  0.60           C  
ATOM   1346  CD1 ILE A  90      14.504  -0.439  -6.855  1.00  0.60           C  
ATOM   1347  H   ILE A  90      10.736  -3.104  -7.716  1.00  0.60           H  
ATOM   1348  HA  ILE A  90      10.477  -0.116  -7.753  1.00  0.60           H  
ATOM   1349  HB  ILE A  90      12.903  -1.754  -8.541  1.00  0.60           H  
ATOM   1350 1HG1 ILE A  90      12.571   0.336  -6.452  1.00  0.60           H  
ATOM   1351 2HG1 ILE A  90      12.713  -1.379  -6.157  1.00  0.60           H  
ATOM   1352 1HG2 ILE A  90      13.908   0.364  -9.127  1.00  0.60           H  
ATOM   1353 2HG2 ILE A  90      12.496   0.065 -10.121  1.00  0.60           H  
ATOM   1354 3HG2 ILE A  90      12.387   1.206  -8.778  1.00  0.60           H  
ATOM   1355 1HD1 ILE A  90      14.879  -0.225  -5.861  1.00  0.60           H  
ATOM   1356 2HD1 ILE A  90      14.943  -1.366  -7.228  1.00  0.60           H  
ATOM   1357 3HD1 ILE A  90      14.780   0.376  -7.511  1.00  0.60           H  
ATOM   1358  N   VAL A  91       9.876   0.050 -10.090  1.00  0.62           N  
ATOM   1359  CA  VAL A  91       9.512   0.210 -11.478  1.00  0.62           C  
ATOM   1360  C   VAL A  91      10.444   1.251 -12.064  1.00  0.62           C  
ATOM   1361  O   VAL A  91      10.618   2.308 -11.464  1.00  0.62           O  
ATOM   1362  CB  VAL A  91       8.057   0.640 -11.630  1.00  0.62           C  
ATOM   1363  CG1 VAL A  91       7.705   0.841 -13.071  1.00  0.62           C  
ATOM   1364  CG2 VAL A  91       7.194  -0.419 -11.045  1.00  0.62           C  
ATOM   1365  H   VAL A  91       9.664   0.797  -9.431  1.00  0.62           H  
ATOM   1366  HA  VAL A  91       9.646  -0.731 -11.982  1.00  0.62           H  
ATOM   1367  HB  VAL A  91       7.899   1.567 -11.102  1.00  0.62           H  
ATOM   1368 1HG1 VAL A  91       6.667   1.141 -13.142  1.00  0.62           H  
ATOM   1369 2HG1 VAL A  91       8.336   1.605 -13.505  1.00  0.62           H  
ATOM   1370 3HG1 VAL A  91       7.857  -0.100 -13.600  1.00  0.62           H  
ATOM   1371 1HG2 VAL A  91       6.177  -0.120 -11.144  1.00  0.62           H  
ATOM   1372 2HG2 VAL A  91       7.352  -1.345 -11.569  1.00  0.62           H  
ATOM   1373 3HG2 VAL A  91       7.436  -0.562 -10.000  1.00  0.62           H  
ATOM   1374  N   VAL A  92      11.074   0.934 -13.183  1.00  0.66           N  
ATOM   1375  CA  VAL A  92      12.020   1.868 -13.791  1.00  0.66           C  
ATOM   1376  C   VAL A  92      11.520   2.372 -15.118  1.00  0.66           C  
ATOM   1377  O   VAL A  92      11.105   1.577 -15.964  1.00  0.66           O  
ATOM   1378  CB  VAL A  92      13.387   1.197 -14.056  1.00  0.66           C  
ATOM   1379  CG1 VAL A  92      14.339   2.169 -14.721  1.00  0.66           C  
ATOM   1380  CG2 VAL A  92      13.956   0.678 -12.798  1.00  0.66           C  
ATOM   1381  H   VAL A  92      10.877   0.023 -13.603  1.00  0.66           H  
ATOM   1382  HA  VAL A  92      12.160   2.722 -13.124  1.00  0.66           H  
ATOM   1383  HB  VAL A  92      13.245   0.381 -14.752  1.00  0.66           H  
ATOM   1384 1HG1 VAL A  92      15.277   1.662 -14.925  1.00  0.66           H  
ATOM   1385 2HG1 VAL A  92      13.925   2.515 -15.660  1.00  0.66           H  
ATOM   1386 3HG1 VAL A  92      14.509   3.023 -14.063  1.00  0.66           H  
ATOM   1387 1HG2 VAL A  92      14.903   0.196 -13.039  1.00  0.66           H  
ATOM   1388 2HG2 VAL A  92      14.119   1.494 -12.096  1.00  0.66           H  
ATOM   1389 3HG2 VAL A  92      13.276  -0.052 -12.360  1.00  0.66           H  
ATOM   1390  N   LEU A  93      11.567   3.686 -15.308  1.00  0.74           N  
ATOM   1391  CA  LEU A  93      11.211   4.244 -16.600  1.00  0.74           C  
ATOM   1392  C   LEU A  93      12.491   4.384 -17.410  1.00  0.74           C  
ATOM   1393  O   LEU A  93      13.412   5.113 -17.029  1.00  0.74           O  
ATOM   1394  CB  LEU A  93      10.513   5.590 -16.443  1.00  0.74           C  
ATOM   1395  CG  LEU A  93      10.095   6.291 -17.717  1.00  0.74           C  
ATOM   1396  CD1 LEU A  93       9.068   5.440 -18.404  1.00  0.74           C  
ATOM   1397  CD2 LEU A  93       9.522   7.668 -17.382  1.00  0.74           C  
ATOM   1398  H   LEU A  93      11.886   4.296 -14.551  1.00  0.74           H  
ATOM   1399  HA  LEU A  93      10.545   3.558 -17.121  1.00  0.74           H  
ATOM   1400 1HB  LEU A  93       9.629   5.410 -15.901  1.00  0.74           H  
ATOM   1401 2HB  LEU A  93      11.129   6.249 -15.854  1.00  0.74           H  
ATOM   1402  HG  LEU A  93      10.953   6.401 -18.383  1.00  0.74           H  
ATOM   1403 1HD1 LEU A  93       8.772   5.931 -19.304  1.00  0.74           H  
ATOM   1404 2HD1 LEU A  93       9.495   4.462 -18.640  1.00  0.74           H  
ATOM   1405 3HD1 LEU A  93       8.204   5.311 -17.754  1.00  0.74           H  
ATOM   1406 1HD2 LEU A  93       9.210   8.167 -18.299  1.00  0.74           H  
ATOM   1407 2HD2 LEU A  93       8.671   7.551 -16.725  1.00  0.74           H  
ATOM   1408 3HD2 LEU A  93      10.274   8.270 -16.884  1.00  0.74           H  
ATOM   1409  N   SER A  94      12.551   3.653 -18.507  1.00  0.87           N  
ATOM   1410  CA  SER A  94      13.727   3.598 -19.354  1.00  0.87           C  
ATOM   1411  C   SER A  94      13.363   3.986 -20.768  1.00  0.87           C  
ATOM   1412  O   SER A  94      12.259   3.733 -21.214  1.00  0.87           O  
ATOM   1413  CB  SER A  94      14.243   2.173 -19.395  1.00  0.87           C  
ATOM   1414  OG  SER A  94      14.630   1.709 -18.152  1.00  0.87           O  
ATOM   1415  H   SER A  94      11.745   3.078 -18.752  1.00  0.87           H  
ATOM   1416  HA  SER A  94      14.487   4.281 -18.974  1.00  0.87           H  
ATOM   1417 1HB  SER A  94      13.458   1.533 -19.777  1.00  0.87           H  
ATOM   1418 2HB  SER A  94      15.080   2.104 -20.090  1.00  0.87           H  
ATOM   1419  HG  SER A  94      14.882   0.775 -18.324  1.00  0.87           H  
ATOM   1420  N   SER A  95      14.272   4.559 -21.515  1.00  1.05           N  
ATOM   1421  CA  SER A  95      13.935   4.768 -22.913  1.00  1.05           C  
ATOM   1422  C   SER A  95      13.774   3.434 -23.613  1.00  1.05           C  
ATOM   1423  O   SER A  95      14.566   2.526 -23.389  1.00  1.05           O  
ATOM   1424  CB  SER A  95      14.998   5.545 -23.636  1.00  1.05           C  
ATOM   1425  OG  SER A  95      14.683   5.641 -25.008  1.00  1.05           O  
ATOM   1426  H   SER A  95      15.175   4.823 -21.139  1.00  1.05           H  
ATOM   1427  HA  SER A  95      12.987   5.310 -22.972  1.00  1.05           H  
ATOM   1428 1HB  SER A  95      15.088   6.541 -23.205  1.00  1.05           H  
ATOM   1429 2HB  SER A  95      15.956   5.044 -23.521  1.00  1.05           H  
ATOM   1430  HG  SER A  95      15.327   6.262 -25.380  1.00  1.05           H  
ATOM   1431  N   GLY A  96      12.839   3.334 -24.551  1.00  1.31           N  
ATOM   1432  CA  GLY A  96      12.694   2.139 -25.382  1.00  1.31           C  
ATOM   1433  C   GLY A  96      13.964   1.863 -26.184  1.00  1.31           C  
ATOM   1434  O   GLY A  96      14.210   0.727 -26.612  1.00  1.31           O  
ATOM   1435  H   GLY A  96      12.167   4.082 -24.687  1.00  1.31           H  
ATOM   1436 1HA  GLY A  96      12.478   1.289 -24.759  1.00  1.31           H  
ATOM   1437 2HA  GLY A  96      11.847   2.267 -26.054  1.00  1.31           H  
ATOM   1438  N   ALA A  97      14.807   2.900 -26.322  1.00  1.66           N  
ATOM   1439  CA  ALA A  97      16.075   2.841 -27.020  1.00  1.66           C  
ATOM   1440  C   ALA A  97      16.998   1.824 -26.395  1.00  1.66           C  
ATOM   1441  O   ALA A  97      17.907   1.339 -27.065  1.00  1.66           O  
ATOM   1442  CB  ALA A  97      16.771   4.183 -27.010  1.00  1.66           C  
ATOM   1443  H   ALA A  97      14.554   3.798 -25.911  1.00  1.66           H  
ATOM   1444  HA  ALA A  97      15.878   2.547 -28.049  1.00  1.66           H  
ATOM   1445 1HB  ALA A  97      17.707   4.108 -27.559  1.00  1.66           H  
ATOM   1446 2HB  ALA A  97      16.138   4.932 -27.477  1.00  1.66           H  
ATOM   1447 3HB  ALA A  97      16.984   4.481 -25.984  1.00  1.66           H  
ATOM   1448  N   VAL A  98      16.771   1.429 -25.137  1.00  2.11           N  
ATOM   1449  CA  VAL A  98      17.683   0.462 -24.556  1.00  2.11           C  
ATOM   1450  C   VAL A  98      17.720  -0.847 -25.340  1.00  2.11           C  
ATOM   1451  O   VAL A  98      18.718  -1.574 -25.272  1.00  2.11           O  
ATOM   1452  CB  VAL A  98      17.360   0.154 -23.077  1.00  2.11           C  
ATOM   1453  CG1 VAL A  98      17.521   1.389 -22.275  1.00  2.11           C  
ATOM   1454  CG2 VAL A  98      15.984  -0.423 -22.933  1.00  2.11           C  
ATOM   1455  H   VAL A  98      15.994   1.806 -24.591  1.00  2.11           H  
ATOM   1456  HA  VAL A  98      18.649   0.915 -24.573  1.00  2.11           H  
ATOM   1457  HB  VAL A  98      18.079  -0.559 -22.700  1.00  2.11           H  
ATOM   1458 1HG1 VAL A  98      17.330   1.161 -21.223  1.00  2.11           H  
ATOM   1459 2HG1 VAL A  98      18.546   1.735 -22.397  1.00  2.11           H  
ATOM   1460 3HG1 VAL A  98      16.832   2.152 -22.615  1.00  2.11           H  
ATOM   1461 1HG2 VAL A  98      15.803  -0.627 -21.879  1.00  2.11           H  
ATOM   1462 2HG2 VAL A  98      15.242   0.263 -23.299  1.00  2.11           H  
ATOM   1463 3HG2 VAL A  98      15.925  -1.343 -23.489  1.00  2.11           H  
ATOM   1464  N   THR A  99      16.672  -1.109 -26.135  1.00  2.63           N  
ATOM   1465  CA  THR A  99      16.572  -2.306 -26.936  1.00  2.63           C  
ATOM   1466  C   THR A  99      17.152  -2.151 -28.354  1.00  2.63           C  
ATOM   1467  O   THR A  99      17.193  -3.129 -29.103  1.00  2.63           O  
ATOM   1468  CB  THR A  99      15.093  -2.724 -27.066  1.00  2.63           C  
ATOM   1469  OG1 THR A  99      14.364  -1.724 -27.800  1.00  2.63           O  
ATOM   1470  CG2 THR A  99      14.458  -2.846 -25.687  1.00  2.63           C  
ATOM   1471  H   THR A  99      15.897  -0.443 -26.175  1.00  2.63           H  
ATOM   1472  HA  THR A  99      17.121  -3.101 -26.433  1.00  2.63           H  
ATOM   1473  HB  THR A  99      15.031  -3.676 -27.590  1.00  2.63           H  
ATOM   1474  HG1 THR A  99      14.350  -0.877 -27.295  1.00  2.63           H  
ATOM   1475 1HG2 THR A  99      13.413  -3.138 -25.788  1.00  2.63           H  
ATOM   1476 2HG2 THR A  99      14.991  -3.593 -25.103  1.00  2.63           H  
ATOM   1477 3HG2 THR A  99      14.513  -1.882 -25.190  1.00  2.63           H  
ATOM   1478  N   ALA A 100      17.524  -0.927 -28.767  1.00  3.13           N  
ATOM   1479  CA  ALA A 100      17.989  -0.753 -30.148  1.00  3.13           C  
ATOM   1480  C   ALA A 100      18.986   0.396 -30.415  1.00  3.13           C  
ATOM   1481  O   ALA A 100      19.715   0.343 -31.408  1.00  3.13           O  
ATOM   1482  CB  ALA A 100      16.779  -0.533 -31.040  1.00  3.13           C  
ATOM   1483  H   ALA A 100      17.515  -0.147 -28.122  1.00  3.13           H  
ATOM   1484  HA  ALA A 100      18.482  -1.679 -30.437  1.00  3.13           H  
ATOM   1485 1HB  ALA A 100      17.101  -0.469 -32.078  1.00  3.13           H  
ATOM   1486 2HB  ALA A 100      16.085  -1.367 -30.925  1.00  3.13           H  
ATOM   1487 3HB  ALA A 100      16.285   0.393 -30.753  1.00  3.13           H  
ATOM   1488  N   GLY A 101      18.965   1.468 -29.620  1.00  3.49           N  
ATOM   1489  CA  GLY A 101      19.758   2.651 -29.961  1.00  3.49           C  
ATOM   1490  C   GLY A 101      21.128   2.702 -29.301  1.00  3.49           C  
ATOM   1491  O   GLY A 101      21.430   1.957 -28.372  1.00  3.49           O  
ATOM   1492  H   GLY A 101      18.407   1.476 -28.778  1.00  3.49           H  
ATOM   1493 1HA  GLY A 101      19.877   2.701 -31.043  1.00  3.49           H  
ATOM   1494 2HA  GLY A 101      19.195   3.538 -29.672  1.00  3.49           H  
ATOM   1495  N   TYR A 102      21.927   3.688 -29.688  1.00  3.56           N  
ATOM   1496  CA  TYR A 102      23.255   3.830 -29.111  1.00  3.56           C  
ATOM   1497  C   TYR A 102      23.184   4.368 -27.691  1.00  3.56           C  
ATOM   1498  O   TYR A 102      24.029   4.050 -26.849  1.00  3.56           O  
ATOM   1499  CB  TYR A 102      24.133   4.763 -29.925  1.00  3.56           C  
ATOM   1500  CG  TYR A 102      24.535   4.296 -31.324  1.00  3.56           C  
ATOM   1501  CD1 TYR A 102      25.349   3.187 -31.484  1.00  3.56           C  
ATOM   1502  CD2 TYR A 102      24.147   5.032 -32.446  1.00  3.56           C  
ATOM   1503  CE1 TYR A 102      25.763   2.808 -32.750  1.00  3.56           C  
ATOM   1504  CE2 TYR A 102      24.566   4.656 -33.707  1.00  3.56           C  
ATOM   1505  CZ  TYR A 102      25.371   3.549 -33.864  1.00  3.56           C  
ATOM   1506  OH  TYR A 102      25.807   3.170 -35.122  1.00  3.56           O  
ATOM   1507  H   TYR A 102      21.630   4.300 -30.430  1.00  3.56           H  
ATOM   1508  HA  TYR A 102      23.724   2.846 -29.074  1.00  3.56           H  
ATOM   1509 1HB  TYR A 102      23.673   5.727 -30.004  1.00  3.56           H  
ATOM   1510 2HB  TYR A 102      25.039   4.911 -29.365  1.00  3.56           H  
ATOM   1511  HD1 TYR A 102      25.670   2.616 -30.612  1.00  3.56           H  
ATOM   1512  HD2 TYR A 102      23.526   5.916 -32.334  1.00  3.56           H  
ATOM   1513  HE1 TYR A 102      26.407   1.937 -32.871  1.00  3.56           H  
ATOM   1514  HE2 TYR A 102      24.268   5.241 -34.578  1.00  3.56           H  
ATOM   1515  HH  TYR A 102      25.655   3.891 -35.765  1.00  3.56           H  
ATOM   1516  N   ASP A 103      22.127   5.127 -27.389  1.00  3.30           N  
ATOM   1517  CA  ASP A 103      21.998   5.740 -26.074  1.00  3.30           C  
ATOM   1518  C   ASP A 103      21.524   4.729 -25.030  1.00  3.30           C  
ATOM   1519  O   ASP A 103      21.286   5.082 -23.870  1.00  3.30           O  
ATOM   1520  CB  ASP A 103      21.119   7.011 -26.089  1.00  3.30           C  
ATOM   1521  CG  ASP A 103      19.644   6.818 -26.411  1.00  3.30           C  
ATOM   1522  OD1 ASP A 103      19.238   5.714 -26.595  1.00  3.30           O  
ATOM   1523  OD2 ASP A 103      18.928   7.802 -26.447  1.00  3.30           O  
ATOM   1524  H   ASP A 103      21.436   5.321 -28.100  1.00  3.30           H  
ATOM   1525  HA  ASP A 103      22.988   6.069 -25.766  1.00  3.30           H  
ATOM   1526 1HB  ASP A 103      21.191   7.499 -25.116  1.00  3.30           H  
ATOM   1527 2HB  ASP A 103      21.529   7.709 -26.823  1.00  3.30           H  
ATOM   1528  N   THR A 104      21.498   3.439 -25.410  1.00  2.79           N  
ATOM   1529  CA  THR A 104      21.190   2.369 -24.495  1.00  2.79           C  
ATOM   1530  C   THR A 104      22.184   2.413 -23.340  1.00  2.79           C  
ATOM   1531  O   THR A 104      21.834   2.103 -22.203  1.00  2.79           O  
ATOM   1532  CB  THR A 104      21.258   1.005 -25.241  1.00  2.79           C  
ATOM   1533  OG1 THR A 104      20.767  -0.036 -24.390  1.00  2.79           O  
ATOM   1534  CG2 THR A 104      22.678   0.664 -25.684  1.00  2.79           C  
ATOM   1535  H   THR A 104      21.672   3.179 -26.380  1.00  2.79           H  
ATOM   1536  HA  THR A 104      20.189   2.523 -24.100  1.00  2.79           H  
ATOM   1537  HB  THR A 104      20.615   1.068 -26.121  1.00  2.79           H  
ATOM   1538  HG1 THR A 104      20.234  -0.700 -24.901  1.00  2.79           H  
ATOM   1539 1HG2 THR A 104      22.665  -0.283 -26.218  1.00  2.79           H  
ATOM   1540 2HG2 THR A 104      23.051   1.446 -26.346  1.00  2.79           H  
ATOM   1541 3HG2 THR A 104      23.335   0.574 -24.824  1.00  2.79           H  
ATOM   1542  N   ASP A 105      23.405   2.891 -23.604  1.00  2.21           N  
ATOM   1543  CA  ASP A 105      24.415   2.975 -22.561  1.00  2.21           C  
ATOM   1544  C   ASP A 105      24.050   3.929 -21.412  1.00  2.21           C  
ATOM   1545  O   ASP A 105      24.618   3.816 -20.328  1.00  2.21           O  
ATOM   1546  CB  ASP A 105      25.781   3.327 -23.141  1.00  2.21           C  
ATOM   1547  CG  ASP A 105      26.456   2.145 -23.867  1.00  2.21           C  
ATOM   1548  OD1 ASP A 105      25.982   1.035 -23.731  1.00  2.21           O  
ATOM   1549  OD2 ASP A 105      27.467   2.353 -24.503  1.00  2.21           O  
ATOM   1550  H   ASP A 105      23.627   3.183 -24.562  1.00  2.21           H  
ATOM   1551  HA  ASP A 105      24.510   1.980 -22.127  1.00  2.21           H  
ATOM   1552 1HB  ASP A 105      25.647   4.127 -23.863  1.00  2.21           H  
ATOM   1553 2HB  ASP A 105      26.436   3.695 -22.354  1.00  2.21           H  
ATOM   1554  N   PHE A 106      23.148   4.896 -21.633  1.00  1.71           N  
ATOM   1555  CA  PHE A 106      22.777   5.783 -20.531  1.00  1.71           C  
ATOM   1556  C   PHE A 106      21.853   5.073 -19.558  1.00  1.71           C  
ATOM   1557  O   PHE A 106      22.056   5.103 -18.349  1.00  1.71           O  
ATOM   1558  CB  PHE A 106      22.042   7.041 -20.978  1.00  1.71           C  
ATOM   1559  CG  PHE A 106      21.680   7.922 -19.784  1.00  1.71           C  
ATOM   1560  CD1 PHE A 106      22.643   8.697 -19.144  1.00  1.71           C  
ATOM   1561  CD2 PHE A 106      20.390   7.948 -19.286  1.00  1.71           C  
ATOM   1562  CE1 PHE A 106      22.313   9.482 -18.040  1.00  1.71           C  
ATOM   1563  CE2 PHE A 106      20.054   8.721 -18.189  1.00  1.71           C  
ATOM   1564  CZ  PHE A 106      21.015   9.492 -17.564  1.00  1.71           C  
ATOM   1565  H   PHE A 106      22.677   4.982 -22.531  1.00  1.71           H  
ATOM   1566  HA  PHE A 106      23.684   6.077 -20.002  1.00  1.71           H  
ATOM   1567 1HB  PHE A 106      22.642   7.606 -21.652  1.00  1.71           H  
ATOM   1568 2HB  PHE A 106      21.124   6.768 -21.499  1.00  1.71           H  
ATOM   1569  HD1 PHE A 106      23.666   8.683 -19.519  1.00  1.71           H  
ATOM   1570  HD2 PHE A 106      19.637   7.344 -19.773  1.00  1.71           H  
ATOM   1571  HE1 PHE A 106      23.079  10.085 -17.555  1.00  1.71           H  
ATOM   1572  HE2 PHE A 106      19.028   8.721 -17.819  1.00  1.71           H  
ATOM   1573  HZ  PHE A 106      20.749  10.105 -16.704  1.00  1.71           H  
ATOM   1574  N   HIS A 107      20.794   4.472 -20.090  1.00  1.33           N  
ATOM   1575  CA  HIS A 107      19.774   3.831 -19.268  1.00  1.33           C  
ATOM   1576  C   HIS A 107      20.089   2.403 -18.817  1.00  1.33           C  
ATOM   1577  O   HIS A 107      19.612   1.979 -17.761  1.00  1.33           O  
ATOM   1578  CB  HIS A 107      18.444   3.827 -20.004  1.00  1.33           C  
ATOM   1579  CG  HIS A 107      17.764   5.145 -20.125  1.00  1.33           C  
ATOM   1580  ND1 HIS A 107      17.179   5.791 -19.050  1.00  1.33           N  
ATOM   1581  CD2 HIS A 107      17.574   5.946 -21.194  1.00  1.33           C  
ATOM   1582  CE1 HIS A 107      16.644   6.925 -19.460  1.00  1.33           C  
ATOM   1583  NE2 HIS A 107      16.865   7.040 -20.758  1.00  1.33           N  
ATOM   1584  H   HIS A 107      20.698   4.461 -21.098  1.00  1.33           H  
ATOM   1585  HA  HIS A 107      19.643   4.424 -18.364  1.00  1.33           H  
ATOM   1586 1HB  HIS A 107      18.636   3.504 -21.007  1.00  1.33           H  
ATOM   1587 2HB  HIS A 107      17.761   3.113 -19.542  1.00  1.33           H  
ATOM   1588  HD1 HIS A 107      17.140   5.466 -18.101  1.00  1.33           H  
ATOM   1589  HD2 HIS A 107      17.861   5.859 -22.245  1.00  1.33           H  
ATOM   1590  HE1 HIS A 107      16.128   7.582 -18.758  1.00  1.33           H  
ATOM   1591  N   LEU A 108      20.904   1.653 -19.564  1.00  1.08           N  
ATOM   1592  CA  LEU A 108      21.149   0.287 -19.121  1.00  1.08           C  
ATOM   1593  C   LEU A 108      21.731   0.183 -17.711  1.00  1.08           C  
ATOM   1594  O   LEU A 108      21.329  -0.726 -17.003  1.00  1.08           O  
ATOM   1595  CB  LEU A 108      21.993  -0.520 -20.110  1.00  1.08           C  
ATOM   1596  CG  LEU A 108      21.293  -0.936 -21.374  1.00  1.08           C  
ATOM   1597  CD1 LEU A 108      22.311  -1.587 -22.285  1.00  1.08           C  
ATOM   1598  CD2 LEU A 108      20.150  -1.881 -21.037  1.00  1.08           C  
ATOM   1599  H   LEU A 108      21.302   1.992 -20.439  1.00  1.08           H  
ATOM   1600  HA  LEU A 108      20.183  -0.214 -19.099  1.00  1.08           H  
ATOM   1601 1HB  LEU A 108      22.850   0.064 -20.421  1.00  1.08           H  
ATOM   1602 2HB  LEU A 108      22.343  -1.417 -19.614  1.00  1.08           H  
ATOM   1603  HG  LEU A 108      20.884  -0.073 -21.873  1.00  1.08           H  
ATOM   1604 1HD1 LEU A 108      21.838  -1.898 -23.210  1.00  1.08           H  
ATOM   1605 2HD1 LEU A 108      23.105  -0.869 -22.506  1.00  1.08           H  
ATOM   1606 3HD1 LEU A 108      22.725  -2.453 -21.794  1.00  1.08           H  
ATOM   1607 1HD2 LEU A 108      19.651  -2.182 -21.959  1.00  1.08           H  
ATOM   1608 2HD2 LEU A 108      20.543  -2.761 -20.534  1.00  1.08           H  
ATOM   1609 3HD2 LEU A 108      19.432  -1.378 -20.383  1.00  1.08           H  
ATOM   1610  N   PRO A 109      22.668   1.033 -17.236  1.00  0.91           N  
ATOM   1611  CA  PRO A 109      23.163   1.008 -15.870  1.00  0.91           C  
ATOM   1612  C   PRO A 109      22.040   1.157 -14.846  1.00  0.91           C  
ATOM   1613  O   PRO A 109      22.171   0.698 -13.709  1.00  0.91           O  
ATOM   1614  CB  PRO A 109      24.115   2.200 -15.831  1.00  0.91           C  
ATOM   1615  CG  PRO A 109      24.571   2.354 -17.260  1.00  0.91           C  
ATOM   1616  CD  PRO A 109      23.368   1.994 -18.092  1.00  0.91           C  
ATOM   1617  HA  PRO A 109      23.717   0.078 -15.704  1.00  0.91           H  
ATOM   1618 1HB  PRO A 109      23.582   3.088 -15.454  1.00  0.91           H  
ATOM   1619 2HB  PRO A 109      24.941   2.003 -15.133  1.00  0.91           H  
ATOM   1620 1HG  PRO A 109      24.892   3.394 -17.447  1.00  0.91           H  
ATOM   1621 2HG  PRO A 109      25.437   1.714 -17.465  1.00  0.91           H  
ATOM   1622 1HD  PRO A 109      22.794   2.873 -18.215  1.00  0.91           H  
ATOM   1623 2HD  PRO A 109      23.689   1.567 -19.039  1.00  0.91           H  
ATOM   1624  N   VAL A 110      20.912   1.756 -15.236  1.00  0.80           N  
ATOM   1625  CA  VAL A 110      19.832   1.910 -14.293  1.00  0.80           C  
ATOM   1626  C   VAL A 110      19.148   0.578 -14.187  1.00  0.80           C  
ATOM   1627  O   VAL A 110      18.907   0.050 -13.097  1.00  0.80           O  
ATOM   1628  CB  VAL A 110      18.794   2.941 -14.762  1.00  0.80           C  
ATOM   1629  CG1 VAL A 110      17.662   2.952 -13.763  1.00  0.80           C  
ATOM   1630  CG2 VAL A 110      19.435   4.296 -14.933  1.00  0.80           C  
ATOM   1631  H   VAL A 110      20.768   2.087 -16.184  1.00  0.80           H  
ATOM   1632  HA  VAL A 110      20.230   2.184 -13.333  1.00  0.80           H  
ATOM   1633  HB  VAL A 110      18.376   2.625 -15.716  1.00  0.80           H  
ATOM   1634 1HG1 VAL A 110      16.901   3.658 -14.086  1.00  0.80           H  
ATOM   1635 2HG1 VAL A 110      17.235   1.954 -13.693  1.00  0.80           H  
ATOM   1636 3HG1 VAL A 110      18.045   3.243 -12.792  1.00  0.80           H  
ATOM   1637 1HG2 VAL A 110      18.691   5.019 -15.270  1.00  0.80           H  
ATOM   1638 2HG2 VAL A 110      19.835   4.605 -13.993  1.00  0.80           H  
ATOM   1639 3HG2 VAL A 110      20.239   4.229 -15.675  1.00  0.80           H  
ATOM   1640  N   GLU A 111      18.868   0.003 -15.347  1.00  0.74           N  
ATOM   1641  CA  GLU A 111      18.192  -1.270 -15.357  1.00  0.74           C  
ATOM   1642  C   GLU A 111      19.057  -2.339 -14.699  1.00  0.74           C  
ATOM   1643  O   GLU A 111      18.563  -3.144 -13.915  1.00  0.74           O  
ATOM   1644  CB  GLU A 111      17.829  -1.668 -16.789  1.00  0.74           C  
ATOM   1645  CG  GLU A 111      16.745  -0.803 -17.401  1.00  0.74           C  
ATOM   1646  CD  GLU A 111      16.229  -1.347 -18.690  1.00  0.74           C  
ATOM   1647  OE1 GLU A 111      16.762  -2.319 -19.173  1.00  0.74           O  
ATOM   1648  OE2 GLU A 111      15.269  -0.804 -19.184  1.00  0.74           O  
ATOM   1649  H   GLU A 111      19.123   0.480 -16.215  1.00  0.74           H  
ATOM   1650  HA  GLU A 111      17.269  -1.175 -14.781  1.00  0.74           H  
ATOM   1651 1HB  GLU A 111      18.716  -1.570 -17.418  1.00  0.74           H  
ATOM   1652 2HB  GLU A 111      17.525  -2.706 -16.826  1.00  0.74           H  
ATOM   1653 1HG  GLU A 111      15.918  -0.708 -16.693  1.00  0.74           H  
ATOM   1654 2HG  GLU A 111      17.156   0.196 -17.571  1.00  0.74           H  
ATOM   1655  N   ARG A 112      20.366  -2.295 -14.951  1.00  0.70           N  
ATOM   1656  CA  ARG A 112      21.306  -3.252 -14.385  1.00  0.70           C  
ATOM   1657  C   ARG A 112      21.380  -3.111 -12.870  1.00  0.70           C  
ATOM   1658  O   ARG A 112      21.413  -4.112 -12.150  1.00  0.70           O  
ATOM   1659  CB  ARG A 112      22.679  -3.041 -15.003  1.00  0.70           C  
ATOM   1660  CG  ARG A 112      22.803  -3.469 -16.481  1.00  0.70           C  
ATOM   1661  CD  ARG A 112      24.093  -3.013 -17.077  1.00  0.70           C  
ATOM   1662  NE  ARG A 112      24.221  -3.391 -18.478  1.00  0.70           N  
ATOM   1663  CZ  ARG A 112      25.060  -2.800 -19.357  1.00  0.70           C  
ATOM   1664  NH1 ARG A 112      25.826  -1.802 -18.974  1.00  0.70           N  
ATOM   1665  NH2 ARG A 112      25.112  -3.220 -20.607  1.00  0.70           N  
ATOM   1666  H   ARG A 112      20.714  -1.594 -15.594  1.00  0.70           H  
ATOM   1667  HA  ARG A 112      20.961  -4.258 -14.631  1.00  0.70           H  
ATOM   1668 1HB  ARG A 112      22.934  -1.990 -14.940  1.00  0.70           H  
ATOM   1669 2HB  ARG A 112      23.424  -3.592 -14.431  1.00  0.70           H  
ATOM   1670 1HG  ARG A 112      22.773  -4.556 -16.537  1.00  0.70           H  
ATOM   1671 2HG  ARG A 112      21.980  -3.064 -17.061  1.00  0.70           H  
ATOM   1672 1HD  ARG A 112      24.147  -1.927 -17.017  1.00  0.70           H  
ATOM   1673 2HD  ARG A 112      24.924  -3.449 -16.527  1.00  0.70           H  
ATOM   1674  HE  ARG A 112      23.648  -4.155 -18.814  1.00  0.70           H  
ATOM   1675 1HH1 ARG A 112      25.795  -1.479 -18.016  1.00  0.70           H  
ATOM   1676 2HH1 ARG A 112      26.450  -1.360 -19.638  1.00  0.70           H  
ATOM   1677 1HH2 ARG A 112      24.525  -3.986 -20.908  1.00  0.70           H  
ATOM   1678 2HH2 ARG A 112      25.738  -2.773 -21.265  1.00  0.70           H  
ATOM   1679  N   ALA A 113      21.360  -1.866 -12.370  1.00  0.69           N  
ATOM   1680  CA  ALA A 113      21.385  -1.645 -10.932  1.00  0.69           C  
ATOM   1681  C   ALA A 113      20.183  -2.299 -10.284  1.00  0.69           C  
ATOM   1682  O   ALA A 113      20.289  -2.909  -9.219  1.00  0.69           O  
ATOM   1683  CB  ALA A 113      21.369  -0.166 -10.633  1.00  0.69           C  
ATOM   1684  H   ALA A 113      21.361  -1.051 -12.983  1.00  0.69           H  
ATOM   1685  HA  ALA A 113      22.289  -2.095 -10.526  1.00  0.69           H  
ATOM   1686 1HB  ALA A 113      21.384  -0.017  -9.563  1.00  0.69           H  
ATOM   1687 2HB  ALA A 113      22.239   0.313 -11.085  1.00  0.69           H  
ATOM   1688 3HB  ALA A 113      20.464   0.277 -11.042  1.00  0.69           H  
ATOM   1689  N   VAL A 114      19.041  -2.216 -10.958  1.00  0.68           N  
ATOM   1690  CA  VAL A 114      17.823  -2.804 -10.443  1.00  0.68           C  
ATOM   1691  C   VAL A 114      17.820  -4.334 -10.579  1.00  0.68           C  
ATOM   1692  O   VAL A 114      17.513  -5.029  -9.609  1.00  0.68           O  
ATOM   1693  CB  VAL A 114      16.608  -2.129 -11.101  1.00  0.68           C  
ATOM   1694  CG1 VAL A 114      15.333  -2.819 -10.709  1.00  0.68           C  
ATOM   1695  CG2 VAL A 114      16.566  -0.696 -10.612  1.00  0.68           C  
ATOM   1696  H   VAL A 114      19.013  -1.689 -11.835  1.00  0.68           H  
ATOM   1697  HA  VAL A 114      17.766  -2.568  -9.383  1.00  0.68           H  
ATOM   1698  HB  VAL A 114      16.703  -2.166 -12.192  1.00  0.68           H  
ATOM   1699 1HG1 VAL A 114      14.487  -2.310 -11.180  1.00  0.68           H  
ATOM   1700 2HG1 VAL A 114      15.374  -3.850 -11.053  1.00  0.68           H  
ATOM   1701 3HG1 VAL A 114      15.214  -2.796  -9.626  1.00  0.68           H  
ATOM   1702 1HG2 VAL A 114      15.740  -0.186 -11.023  1.00  0.68           H  
ATOM   1703 2HG2 VAL A 114      16.467  -0.708  -9.537  1.00  0.68           H  
ATOM   1704 3HG2 VAL A 114      17.485  -0.186 -10.901  1.00  0.68           H  
ATOM   1705  N   GLU A 115      18.230  -4.877 -11.731  1.00  0.68           N  
ATOM   1706  CA  GLU A 115      18.251  -6.335 -11.913  1.00  0.68           C  
ATOM   1707  C   GLU A 115      19.174  -7.028 -10.913  1.00  0.68           C  
ATOM   1708  O   GLU A 115      18.897  -8.141 -10.468  1.00  0.68           O  
ATOM   1709  CB  GLU A 115      18.711  -6.740 -13.324  1.00  0.68           C  
ATOM   1710  CG  GLU A 115      17.737  -6.445 -14.443  1.00  0.68           C  
ATOM   1711  CD  GLU A 115      18.239  -6.885 -15.815  1.00  0.68           C  
ATOM   1712  OE1 GLU A 115      19.363  -7.321 -15.910  1.00  0.68           O  
ATOM   1713  OE2 GLU A 115      17.493  -6.779 -16.763  1.00  0.68           O  
ATOM   1714  H   GLU A 115      18.494  -4.268 -12.500  1.00  0.68           H  
ATOM   1715  HA  GLU A 115      17.242  -6.708 -11.760  1.00  0.68           H  
ATOM   1716 1HB  GLU A 115      19.641  -6.217 -13.555  1.00  0.68           H  
ATOM   1717 2HB  GLU A 115      18.925  -7.807 -13.340  1.00  0.68           H  
ATOM   1718 1HG  GLU A 115      16.803  -6.934 -14.232  1.00  0.68           H  
ATOM   1719 2HG  GLU A 115      17.564  -5.389 -14.447  1.00  0.68           H  
ATOM   1720  N   ALA A 116      20.273  -6.363 -10.557  1.00  0.69           N  
ATOM   1721  CA  ALA A 116      21.269  -6.893  -9.633  1.00  0.69           C  
ATOM   1722  C   ALA A 116      20.874  -6.761  -8.158  1.00  0.69           C  
ATOM   1723  O   ALA A 116      21.615  -7.208  -7.277  1.00  0.69           O  
ATOM   1724  CB  ALA A 116      22.580  -6.160  -9.847  1.00  0.69           C  
ATOM   1725  H   ALA A 116      20.460  -5.455 -10.986  1.00  0.69           H  
ATOM   1726  HA  ALA A 116      21.399  -7.952  -9.854  1.00  0.69           H  
ATOM   1727 1HB  ALA A 116      23.341  -6.569  -9.188  1.00  0.69           H  
ATOM   1728 2HB  ALA A 116      22.893  -6.270 -10.884  1.00  0.69           H  
ATOM   1729 3HB  ALA A 116      22.431  -5.099  -9.624  1.00  0.69           H  
ATOM   1730  N   SER A 117      19.754  -6.101  -7.880  1.00  0.68           N  
ATOM   1731  CA  SER A 117      19.306  -5.845  -6.521  1.00  0.68           C  
ATOM   1732  C   SER A 117      18.571  -7.038  -5.934  1.00  0.68           C  
ATOM   1733  O   SER A 117      18.269  -8.010  -6.618  1.00  0.68           O  
ATOM   1734  CB  SER A 117      18.346  -4.691  -6.482  1.00  0.68           C  
ATOM   1735  OG  SER A 117      17.116  -5.102  -6.975  1.00  0.68           O  
ATOM   1736  H   SER A 117      19.159  -5.765  -8.637  1.00  0.68           H  
ATOM   1737  HA  SER A 117      20.177  -5.624  -5.903  1.00  0.68           H  
ATOM   1738 1HB  SER A 117      18.241  -4.308  -5.469  1.00  0.68           H  
ATOM   1739 2HB  SER A 117      18.732  -3.907  -7.104  1.00  0.68           H  
ATOM   1740  HG  SER A 117      17.241  -5.216  -7.945  1.00  0.68           H  
ATOM   1741  N   GLY A 118      18.239  -6.927  -4.654  1.00  0.68           N  
ATOM   1742  CA  GLY A 118      17.437  -7.920  -3.944  1.00  0.68           C  
ATOM   1743  C   GLY A 118      15.938  -7.563  -3.985  1.00  0.68           C  
ATOM   1744  O   GLY A 118      15.169  -7.980  -3.107  1.00  0.68           O  
ATOM   1745  H   GLY A 118      18.541  -6.106  -4.152  1.00  0.68           H  
ATOM   1746 1HA  GLY A 118      17.593  -8.899  -4.397  1.00  0.68           H  
ATOM   1747 2HA  GLY A 118      17.775  -7.986  -2.913  1.00  0.68           H  
ATOM   1748  N   LEU A 119      15.556  -6.699  -4.929  1.00  0.66           N  
ATOM   1749  CA  LEU A 119      14.202  -6.180  -5.085  1.00  0.66           C  
ATOM   1750  C   LEU A 119      13.442  -6.816  -6.242  1.00  0.66           C  
ATOM   1751  O   LEU A 119      14.037  -7.363  -7.173  1.00  0.66           O  
ATOM   1752  CB  LEU A 119      14.309  -4.675  -5.298  1.00  0.66           C  
ATOM   1753  CG  LEU A 119      15.035  -3.975  -4.148  1.00  0.66           C  
ATOM   1754  CD1 LEU A 119      15.271  -2.563  -4.424  1.00  0.66           C  
ATOM   1755  CD2 LEU A 119      14.181  -4.077  -3.001  1.00  0.66           C  
ATOM   1756  H   LEU A 119      16.234  -6.366  -5.615  1.00  0.66           H  
ATOM   1757  HA  LEU A 119      13.646  -6.373  -4.169  1.00  0.66           H  
ATOM   1758 1HB  LEU A 119      14.822  -4.471  -6.229  1.00  0.66           H  
ATOM   1759 2HB  LEU A 119      13.295  -4.262  -5.365  1.00  0.66           H  
ATOM   1760  HG  LEU A 119      15.994  -4.451  -3.969  1.00  0.66           H  
ATOM   1761 1HD1 LEU A 119      15.769  -2.096  -3.579  1.00  0.66           H  
ATOM   1762 2HD1 LEU A 119      15.898  -2.478  -5.304  1.00  0.66           H  
ATOM   1763 3HD1 LEU A 119      14.318  -2.087  -4.585  1.00  0.66           H  
ATOM   1764 1HD2 LEU A 119      14.621  -3.599  -2.161  1.00  0.66           H  
ATOM   1765 2HD2 LEU A 119      13.240  -3.585  -3.243  1.00  0.66           H  
ATOM   1766 3HD2 LEU A 119      13.991  -5.123  -2.765  1.00  0.66           H  
ATOM   1767  N   GLU A 120      12.119  -6.755  -6.185  1.00  0.65           N  
ATOM   1768  CA  GLU A 120      11.315  -7.197  -7.313  1.00  0.65           C  
ATOM   1769  C   GLU A 120      11.271  -6.007  -8.263  1.00  0.65           C  
ATOM   1770  O   GLU A 120      11.441  -4.869  -7.812  1.00  0.65           O  
ATOM   1771  CB  GLU A 120       9.911  -7.592  -6.868  1.00  0.65           C  
ATOM   1772  CG  GLU A 120       9.820  -8.761  -5.909  1.00  0.65           C  
ATOM   1773  CD  GLU A 120       8.388  -9.055  -5.553  1.00  0.65           C  
ATOM   1774  OE1 GLU A 120       7.537  -8.465  -6.169  1.00  0.65           O  
ATOM   1775  OE2 GLU A 120       8.140  -9.818  -4.638  1.00  0.65           O  
ATOM   1776  H   GLU A 120      11.651  -6.328  -5.383  1.00  0.65           H  
ATOM   1777  HA  GLU A 120      11.799  -8.037  -7.811  1.00  0.65           H  
ATOM   1778 1HB  GLU A 120       9.477  -6.751  -6.360  1.00  0.65           H  
ATOM   1779 2HB  GLU A 120       9.294  -7.807  -7.739  1.00  0.65           H  
ATOM   1780 1HG  GLU A 120      10.269  -9.641  -6.367  1.00  0.65           H  
ATOM   1781 2HG  GLU A 120      10.378  -8.519  -5.004  1.00  0.65           H  
ATOM   1782  N   TRP A 121      11.073  -6.235  -9.553  1.00  0.65           N  
ATOM   1783  CA  TRP A 121      11.044  -5.088 -10.454  1.00  0.65           C  
ATOM   1784  C   TRP A 121      10.296  -5.254 -11.763  1.00  0.65           C  
ATOM   1785  O   TRP A 121      10.082  -6.370 -12.238  1.00  0.65           O  
ATOM   1786  CB  TRP A 121      12.482  -4.703 -10.795  1.00  0.65           C  
ATOM   1787  CG  TRP A 121      13.245  -5.848 -11.423  1.00  0.65           C  
ATOM   1788  CD1 TRP A 121      14.077  -6.713 -10.772  1.00  0.65           C  
ATOM   1789  CD2 TRP A 121      13.230  -6.278 -12.811  1.00  0.65           C  
ATOM   1790  NE1 TRP A 121      14.568  -7.646 -11.652  1.00  0.65           N  
ATOM   1791  CE2 TRP A 121      14.056  -7.393 -12.902  1.00  0.65           C  
ATOM   1792  CE3 TRP A 121      12.589  -5.816 -13.955  1.00  0.65           C  
ATOM   1793  CZ2 TRP A 121      14.251  -8.062 -14.104  1.00  0.65           C  
ATOM   1794  CZ3 TRP A 121      12.780  -6.474 -15.155  1.00  0.65           C  
ATOM   1795  CH2 TRP A 121      13.587  -7.569 -15.231  1.00  0.65           C  
ATOM   1796  H   TRP A 121      10.956  -7.174  -9.894  1.00  0.65           H  
ATOM   1797  HA  TRP A 121      10.573  -4.276  -9.913  1.00  0.65           H  
ATOM   1798 1HB  TRP A 121      12.479  -3.859 -11.492  1.00  0.65           H  
ATOM   1799 2HB  TRP A 121      13.000  -4.383  -9.892  1.00  0.65           H  
ATOM   1800  HD1 TRP A 121      14.312  -6.675  -9.704  1.00  0.65           H  
ATOM   1801  HE1 TRP A 121      15.202  -8.399 -11.411  1.00  0.65           H  
ATOM   1802  HE3 TRP A 121      11.958  -4.953 -13.905  1.00  0.65           H  
ATOM   1803  HZ2 TRP A 121      14.896  -8.937 -14.184  1.00  0.65           H  
ATOM   1804  HZ3 TRP A 121      12.268  -6.092 -16.038  1.00  0.65           H  
ATOM   1805  HH2 TRP A 121      13.715  -8.067 -16.193  1.00  0.65           H  
ATOM   1806  N   THR A 122       9.931  -4.113 -12.346  1.00  0.65           N  
ATOM   1807  CA  THR A 122       9.351  -4.052 -13.692  1.00  0.65           C  
ATOM   1808  C   THR A 122       9.992  -2.906 -14.467  1.00  0.65           C  
ATOM   1809  O   THR A 122      10.165  -1.818 -13.916  1.00  0.65           O  
ATOM   1810  CB  THR A 122       7.843  -3.830 -13.670  1.00  0.65           C  
ATOM   1811  OG1 THR A 122       7.199  -4.863 -12.919  1.00  0.65           O  
ATOM   1812  CG2 THR A 122       7.239  -3.812 -15.100  1.00  0.65           C  
ATOM   1813  H   THR A 122      10.123  -3.251 -11.831  1.00  0.65           H  
ATOM   1814  HA  THR A 122       9.561  -4.985 -14.212  1.00  0.65           H  
ATOM   1815  HB  THR A 122       7.658  -2.890 -13.198  1.00  0.65           H  
ATOM   1816  HG1 THR A 122       7.286  -5.709 -13.404  1.00  0.65           H  
ATOM   1817 1HG2 THR A 122       6.168  -3.647 -15.040  1.00  0.65           H  
ATOM   1818 2HG2 THR A 122       7.682  -3.020 -15.694  1.00  0.65           H  
ATOM   1819 3HG2 THR A 122       7.426  -4.771 -15.583  1.00  0.65           H  
ATOM   1820  N   HIS A 123      10.332  -3.131 -15.722  1.00  0.68           N  
ATOM   1821  CA  HIS A 123      10.881  -2.038 -16.517  1.00  0.68           C  
ATOM   1822  C   HIS A 123       9.844  -1.570 -17.532  1.00  0.68           C  
ATOM   1823  O   HIS A 123       9.218  -2.376 -18.220  1.00  0.68           O  
ATOM   1824  CB  HIS A 123      12.195  -2.475 -17.174  1.00  0.68           C  
ATOM   1825  CG  HIS A 123      13.277  -2.763 -16.134  1.00  0.68           C  
ATOM   1826  ND1 HIS A 123      14.438  -3.424 -16.433  1.00  0.68           N  
ATOM   1827  CD2 HIS A 123      13.358  -2.452 -14.810  1.00  0.68           C  
ATOM   1828  CE1 HIS A 123      15.178  -3.520 -15.341  1.00  0.68           C  
ATOM   1829  NE2 HIS A 123      14.544  -2.933 -14.353  1.00  0.68           N  
ATOM   1830  H   HIS A 123      10.189  -4.064 -16.116  1.00  0.68           H  
ATOM   1831  HA  HIS A 123      11.108  -1.184 -15.878  1.00  0.68           H  
ATOM   1832 1HB  HIS A 123      12.035  -3.374 -17.766  1.00  0.68           H  
ATOM   1833 2HB  HIS A 123      12.557  -1.690 -17.846  1.00  0.68           H  
ATOM   1834  HD1 HIS A 123      14.702  -3.801 -17.324  1.00  0.68           H  
ATOM   1835  HD2 HIS A 123      12.700  -1.931 -14.123  1.00  0.68           H  
ATOM   1836  HE1 HIS A 123      16.135  -4.012 -15.382  1.00  0.68           H  
ATOM   1837  N   VAL A 124       9.654  -0.261 -17.593  1.00  0.71           N  
ATOM   1838  CA  VAL A 124       8.700   0.376 -18.491  1.00  0.71           C  
ATOM   1839  C   VAL A 124       9.533   1.069 -19.565  1.00  0.71           C  
ATOM   1840  O   VAL A 124      10.321   1.964 -19.260  1.00  0.71           O  
ATOM   1841  CB  VAL A 124       7.844   1.365 -17.654  1.00  0.71           C  
ATOM   1842  CG1 VAL A 124       6.835   2.090 -18.445  1.00  0.71           C  
ATOM   1843  CG2 VAL A 124       7.163   0.586 -16.541  1.00  0.71           C  
ATOM   1844  H   VAL A 124      10.205   0.339 -16.981  1.00  0.71           H  
ATOM   1845  HA  VAL A 124       8.060  -0.376 -18.952  1.00  0.71           H  
ATOM   1846  HB  VAL A 124       8.511   2.112 -17.223  1.00  0.71           H  
ATOM   1847 1HG1 VAL A 124       6.282   2.776 -17.797  1.00  0.71           H  
ATOM   1848 2HG1 VAL A 124       7.320   2.644 -19.226  1.00  0.71           H  
ATOM   1849 3HG1 VAL A 124       6.166   1.379 -18.850  1.00  0.71           H  
ATOM   1850 1HG2 VAL A 124       6.590   1.267 -15.921  1.00  0.71           H  
ATOM   1851 2HG2 VAL A 124       6.501  -0.162 -16.971  1.00  0.71           H  
ATOM   1852 3HG2 VAL A 124       7.919   0.093 -15.939  1.00  0.71           H  
ATOM   1853  N   ARG A 125       9.383   0.636 -20.815  1.00  0.76           N  
ATOM   1854  CA  ARG A 125      10.244   1.070 -21.920  1.00  0.76           C  
ATOM   1855  C   ARG A 125       9.538   1.696 -23.134  1.00  0.76           C  
ATOM   1856  O   ARG A 125       9.404   1.043 -24.169  1.00  0.76           O  
ATOM   1857  CB  ARG A 125      11.040  -0.128 -22.426  1.00  0.76           C  
ATOM   1858  CG  ARG A 125      12.113  -0.690 -21.518  1.00  0.76           C  
ATOM   1859  CD  ARG A 125      12.643  -1.950 -22.108  1.00  0.76           C  
ATOM   1860  NE  ARG A 125      13.780  -2.502 -21.386  1.00  0.76           N  
ATOM   1861  CZ  ARG A 125      14.283  -3.739 -21.611  1.00  0.76           C  
ATOM   1862  NH1 ARG A 125      13.705  -4.540 -22.488  1.00  0.76           N  
ATOM   1863  NH2 ARG A 125      15.353  -4.146 -20.959  1.00  0.76           N  
ATOM   1864  H   ARG A 125       8.698  -0.090 -21.014  1.00  0.76           H  
ATOM   1865  HA  ARG A 125      10.971   1.764 -21.525  1.00  0.76           H  
ATOM   1866 1HB  ARG A 125      10.363  -0.945 -22.596  1.00  0.76           H  
ATOM   1867 2HB  ARG A 125      11.483   0.091 -23.355  1.00  0.76           H  
ATOM   1868 1HG  ARG A 125      12.934   0.022 -21.445  1.00  0.76           H  
ATOM   1869 2HG  ARG A 125      11.709  -0.896 -20.525  1.00  0.76           H  
ATOM   1870 1HD  ARG A 125      11.849  -2.700 -22.116  1.00  0.76           H  
ATOM   1871 2HD  ARG A 125      12.958  -1.752 -23.131  1.00  0.76           H  
ATOM   1872  HE  ARG A 125      14.268  -1.899 -20.693  1.00  0.76           H  
ATOM   1873 1HH1 ARG A 125      12.883  -4.231 -22.991  1.00  0.76           H  
ATOM   1874 2HH1 ARG A 125      14.081  -5.462 -22.654  1.00  0.76           H  
ATOM   1875 1HH2 ARG A 125      15.815  -3.510 -20.289  1.00  0.76           H  
ATOM   1876 2HH2 ARG A 125      15.732  -5.063 -21.121  1.00  0.76           H  
ATOM   1877  N   PRO A 126       9.054   2.940 -23.038  1.00  0.81           N  
ATOM   1878  CA  PRO A 126       8.389   3.669 -24.095  1.00  0.81           C  
ATOM   1879  C   PRO A 126       9.234   4.028 -25.281  1.00  0.81           C  
ATOM   1880  O   PRO A 126      10.429   4.309 -25.175  1.00  0.81           O  
ATOM   1881  CB  PRO A 126       7.980   4.954 -23.390  1.00  0.81           C  
ATOM   1882  CG  PRO A 126       8.829   5.040 -22.184  1.00  0.81           C  
ATOM   1883  CD  PRO A 126       9.043   3.644 -21.763  1.00  0.81           C  
ATOM   1884  HA  PRO A 126       7.517   3.124 -24.433  1.00  0.81           H  
ATOM   1885 1HB  PRO A 126       8.139   5.808 -24.074  1.00  0.81           H  
ATOM   1886 2HB  PRO A 126       6.952   4.935 -23.182  1.00  0.81           H  
ATOM   1887 1HG  PRO A 126       9.765   5.583 -22.386  1.00  0.81           H  
ATOM   1888 2HG  PRO A 126       8.291   5.589 -21.437  1.00  0.81           H  
ATOM   1889 1HD  PRO A 126       9.956   3.596 -21.225  1.00  0.81           H  
ATOM   1890 2HD  PRO A 126       8.203   3.306 -21.166  1.00  0.81           H  
ATOM   1891  N   GLY A 127       8.572   4.106 -26.417  1.00  0.85           N  
ATOM   1892  CA  GLY A 127       9.213   4.590 -27.618  1.00  0.85           C  
ATOM   1893  C   GLY A 127       9.150   6.101 -27.517  1.00  0.85           C  
ATOM   1894  O   GLY A 127       8.953   6.635 -26.426  1.00  0.85           O  
ATOM   1895  H   GLY A 127       7.595   3.798 -26.440  1.00  0.85           H  
ATOM   1896 1HA  GLY A 127      10.244   4.242 -27.675  1.00  0.85           H  
ATOM   1897 2HA  GLY A 127       8.675   4.234 -28.493  1.00  0.85           H  
ATOM   1898  N   GLU A 128       9.316   6.812 -28.612  1.00  0.89           N  
ATOM   1899  CA  GLU A 128       9.272   8.256 -28.486  1.00  0.89           C  
ATOM   1900  C   GLU A 128       7.925   8.639 -27.897  1.00  0.89           C  
ATOM   1901  O   GLU A 128       6.900   8.067 -28.270  1.00  0.89           O  
ATOM   1902  CB  GLU A 128       9.440   8.934 -29.847  1.00  0.89           C  
ATOM   1903  CG  GLU A 128      10.803   8.719 -30.499  1.00  0.89           C  
ATOM   1904  CD  GLU A 128      10.969   9.477 -31.796  1.00  0.89           C  
ATOM   1905  OE1 GLU A 128      10.139  10.312 -32.100  1.00  0.89           O  
ATOM   1906  OE2 GLU A 128      11.925   9.232 -32.487  1.00  0.89           O  
ATOM   1907  H   GLU A 128       9.489   6.373 -29.506  1.00  0.89           H  
ATOM   1908  HA  GLU A 128      10.061   8.584 -27.808  1.00  0.89           H  
ATOM   1909 1HB  GLU A 128       8.671   8.600 -30.519  1.00  0.89           H  
ATOM   1910 2HB  GLU A 128       9.304  10.011 -29.723  1.00  0.89           H  
ATOM   1911 1HG  GLU A 128      11.581   9.032 -29.804  1.00  0.89           H  
ATOM   1912 2HG  GLU A 128      10.932   7.651 -30.690  1.00  0.89           H  
ATOM   1913  N   PHE A 129       7.912   9.590 -26.985  1.00  0.91           N  
ATOM   1914  CA  PHE A 129       6.641   9.996 -26.427  1.00  0.91           C  
ATOM   1915  C   PHE A 129       6.030  10.998 -27.370  1.00  0.91           C  
ATOM   1916  O   PHE A 129       6.743  11.807 -27.954  1.00  0.91           O  
ATOM   1917  CB  PHE A 129       6.801  10.662 -25.074  1.00  0.91           C  
ATOM   1918  CG  PHE A 129       7.205   9.797 -23.938  1.00  0.91           C  
ATOM   1919  CD1 PHE A 129       8.537   9.545 -23.676  1.00  0.91           C  
ATOM   1920  CD2 PHE A 129       6.267   9.292 -23.089  1.00  0.91           C  
ATOM   1921  CE1 PHE A 129       8.909   8.804 -22.575  1.00  0.91           C  
ATOM   1922  CE2 PHE A 129       6.638   8.573 -21.988  1.00  0.91           C  
ATOM   1923  CZ  PHE A 129       7.953   8.330 -21.727  1.00  0.91           C  
ATOM   1924  H   PHE A 129       8.771  10.024 -26.683  1.00  0.91           H  
ATOM   1925  HA  PHE A 129       5.996   9.127 -26.338  1.00  0.91           H  
ATOM   1926 1HB  PHE A 129       7.530  11.464 -25.156  1.00  0.91           H  
ATOM   1927 2HB  PHE A 129       5.854  11.130 -24.806  1.00  0.91           H  
ATOM   1928  HD1 PHE A 129       9.294   9.947 -24.343  1.00  0.91           H  
ATOM   1929  HD2 PHE A 129       5.217   9.494 -23.291  1.00  0.91           H  
ATOM   1930  HE1 PHE A 129       9.963   8.613 -22.376  1.00  0.91           H  
ATOM   1931  HE2 PHE A 129       5.885   8.208 -21.311  1.00  0.91           H  
ATOM   1932  HZ  PHE A 129       8.238   7.764 -20.846  1.00  0.91           H  
ATOM   1933  N   ALA A 130       4.714  11.008 -27.484  1.00  0.92           N  
ATOM   1934  CA  ALA A 130       4.060  11.991 -28.355  1.00  0.92           C  
ATOM   1935  C   ALA A 130       4.416  13.421 -27.928  1.00  0.92           C  
ATOM   1936  O   ALA A 130       4.657  14.310 -28.754  1.00  0.92           O  
ATOM   1937  CB  ALA A 130       2.566  11.779 -28.324  1.00  0.92           C  
ATOM   1938  H   ALA A 130       4.183  10.301 -26.976  1.00  0.92           H  
ATOM   1939  HA  ALA A 130       4.420  11.842 -29.370  1.00  0.92           H  
ATOM   1940 1HB  ALA A 130       2.109  12.475 -28.994  1.00  0.92           H  
ATOM   1941 2HB  ALA A 130       2.336  10.765 -28.648  1.00  0.92           H  
ATOM   1942 3HB  ALA A 130       2.190  11.934 -27.314  1.00  0.92           H  
ATOM   1943  N   MET A 131       4.554  13.618 -26.627  1.00  0.94           N  
ATOM   1944  CA  MET A 131       4.910  14.905 -26.057  1.00  0.94           C  
ATOM   1945  C   MET A 131       6.305  15.372 -26.485  1.00  0.94           C  
ATOM   1946  O   MET A 131       6.604  16.563 -26.389  1.00  0.94           O  
ATOM   1947  CB  MET A 131       4.732  14.846 -24.552  1.00  0.94           C  
ATOM   1948  CG  MET A 131       3.250  14.803 -24.133  1.00  0.94           C  
ATOM   1949  SD  MET A 131       2.341  16.292 -24.568  1.00  0.94           S  
ATOM   1950  CE  MET A 131       3.072  17.440 -23.405  1.00  0.94           C  
ATOM   1951  H   MET A 131       4.380  12.843 -26.004  1.00  0.94           H  
ATOM   1952  HA  MET A 131       4.204  15.641 -26.429  1.00  0.94           H  
ATOM   1953 1HB  MET A 131       5.230  13.958 -24.161  1.00  0.94           H  
ATOM   1954 2HB  MET A 131       5.197  15.713 -24.083  1.00  0.94           H  
ATOM   1955 1HG  MET A 131       2.765  13.952 -24.611  1.00  0.94           H  
ATOM   1956 2HG  MET A 131       3.167  14.677 -23.072  1.00  0.94           H  
ATOM   1957 1HE  MET A 131       2.610  18.426 -23.523  1.00  0.94           H  
ATOM   1958 2HE  MET A 131       2.902  17.082 -22.386  1.00  0.94           H  
ATOM   1959 3HE  MET A 131       4.144  17.512 -23.586  1.00  0.94           H  
ATOM   1960  N   ASN A 132       7.168  14.456 -26.956  1.00  0.96           N  
ATOM   1961  CA  ASN A 132       8.489  14.851 -27.423  1.00  0.96           C  
ATOM   1962  C   ASN A 132       8.389  15.489 -28.806  1.00  0.96           C  
ATOM   1963  O   ASN A 132       9.306  16.187 -29.247  1.00  0.96           O  
ATOM   1964  CB  ASN A 132       9.470  13.690 -27.448  1.00  0.96           C  
ATOM   1965  CG  ASN A 132       9.904  13.251 -26.073  1.00  0.96           C  
ATOM   1966  OD1 ASN A 132       9.785  13.999 -25.095  1.00  0.96           O  
ATOM   1967  ND2 ASN A 132      10.442  12.060 -25.983  1.00  0.96           N  
ATOM   1968  H   ASN A 132       6.897  13.484 -27.057  1.00  0.96           H  
ATOM   1969  HA  ASN A 132       8.883  15.601 -26.740  1.00  0.96           H  
ATOM   1970 1HB  ASN A 132       9.020  12.845 -27.966  1.00  0.96           H  
ATOM   1971 2HB  ASN A 132      10.351  13.984 -28.016  1.00  0.96           H  
ATOM   1972 1HD2 ASN A 132      10.785  11.739 -25.098  1.00  0.96           H  
ATOM   1973 2HD2 ASN A 132      10.545  11.494 -26.801  1.00  0.96           H  
ATOM   1974  N   LYS A 133       7.267  15.280 -29.509  1.00  0.98           N  
ATOM   1975  CA  LYS A 133       7.119  15.919 -30.805  1.00  0.98           C  
ATOM   1976  C   LYS A 133       6.678  17.327 -30.491  1.00  0.98           C  
ATOM   1977  O   LYS A 133       7.081  18.295 -31.130  1.00  0.98           O  
ATOM   1978  CB  LYS A 133       6.112  15.200 -31.697  1.00  0.98           C  
ATOM   1979  CG  LYS A 133       6.517  13.786 -32.067  1.00  0.98           C  
ATOM   1980  CD  LYS A 133       7.893  13.757 -32.745  1.00  0.98           C  
ATOM   1981  CE  LYS A 133       8.228  12.360 -33.268  1.00  0.98           C  
ATOM   1982  NZ  LYS A 133       9.637  12.252 -33.734  1.00  0.98           N  
ATOM   1983  H   LYS A 133       6.504  14.713 -29.143  1.00  0.98           H  
ATOM   1984  HA  LYS A 133       8.082  15.960 -31.314  1.00  0.98           H  
ATOM   1985 1HB  LYS A 133       5.147  15.143 -31.189  1.00  0.98           H  
ATOM   1986 2HB  LYS A 133       5.969  15.762 -32.618  1.00  0.98           H  
ATOM   1987 1HG  LYS A 133       6.548  13.171 -31.160  1.00  0.98           H  
ATOM   1988 2HG  LYS A 133       5.780  13.365 -32.743  1.00  0.98           H  
ATOM   1989 1HD  LYS A 133       7.901  14.459 -33.579  1.00  0.98           H  
ATOM   1990 2HD  LYS A 133       8.657  14.062 -32.029  1.00  0.98           H  
ATOM   1991 1HE  LYS A 133       8.045  11.621 -32.489  1.00  0.98           H  
ATOM   1992 2HE  LYS A 133       7.583  12.149 -34.110  1.00  0.98           H  
ATOM   1993 1HZ  LYS A 133       9.801  11.310 -34.094  1.00  0.98           H  
ATOM   1994 2HZ  LYS A 133       9.805  12.928 -34.459  1.00  0.98           H  
ATOM   1995 3HZ  LYS A 133      10.263  12.424 -32.953  1.00  0.98           H  
ATOM   1996  N   LEU A 134       5.898  17.458 -29.435  1.00  1.00           N  
ATOM   1997  CA  LEU A 134       5.529  18.797 -29.029  1.00  1.00           C  
ATOM   1998  C   LEU A 134       6.788  19.532 -28.567  1.00  1.00           C  
ATOM   1999  O   LEU A 134       7.092  20.620 -29.040  1.00  1.00           O  
ATOM   2000  CB  LEU A 134       4.485  18.777 -27.930  1.00  1.00           C  
ATOM   2001  CG  LEU A 134       4.078  20.100 -27.387  1.00  1.00           C  
ATOM   2002  CD1 LEU A 134       3.444  20.952 -28.481  1.00  1.00           C  
ATOM   2003  CD2 LEU A 134       3.135  19.858 -26.264  1.00  1.00           C  
ATOM   2004  H   LEU A 134       5.566  16.624 -28.946  1.00  1.00           H  
ATOM   2005  HA  LEU A 134       5.116  19.322 -29.885  1.00  1.00           H  
ATOM   2006 1HB  LEU A 134       3.600  18.336 -28.331  1.00  1.00           H  
ATOM   2007 2HB  LEU A 134       4.837  18.168 -27.105  1.00  1.00           H  
ATOM   2008  HG  LEU A 134       4.957  20.625 -27.020  1.00  1.00           H  
ATOM   2009 1HD1 LEU A 134       3.162  21.911 -28.072  1.00  1.00           H  
ATOM   2010 2HD1 LEU A 134       4.150  21.100 -29.285  1.00  1.00           H  
ATOM   2011 3HD1 LEU A 134       2.558  20.454 -28.862  1.00  1.00           H  
ATOM   2012 1HD2 LEU A 134       2.845  20.800 -25.829  1.00  1.00           H  
ATOM   2013 2HD2 LEU A 134       2.248  19.330 -26.619  1.00  1.00           H  
ATOM   2014 3HD2 LEU A 134       3.635  19.263 -25.517  1.00  1.00           H  
ATOM   2015  N   ALA A 135       7.584  18.914 -27.700  1.00  1.03           N  
ATOM   2016  CA  ALA A 135       8.797  19.578 -27.233  1.00  1.03           C  
ATOM   2017  C   ALA A 135       9.769  19.946 -28.372  1.00  1.03           C  
ATOM   2018  O   ALA A 135      10.406  21.000 -28.318  1.00  1.03           O  
ATOM   2019  CB  ALA A 135       9.515  18.694 -26.238  1.00  1.03           C  
ATOM   2020  H   ALA A 135       7.322  18.003 -27.323  1.00  1.03           H  
ATOM   2021  HA  ALA A 135       8.495  20.500 -26.736  1.00  1.03           H  
ATOM   2022 1HB  ALA A 135      10.394  19.209 -25.860  1.00  1.03           H  
ATOM   2023 2HB  ALA A 135       8.844  18.455 -25.411  1.00  1.03           H  
ATOM   2024 3HB  ALA A 135       9.818  17.777 -26.735  1.00  1.03           H  
ATOM   2025  N   LEU A 136       9.886  19.085 -29.396  1.00  1.04           N  
ATOM   2026  CA  LEU A 136      10.794  19.331 -30.521  1.00  1.04           C  
ATOM   2027  C   LEU A 136      10.200  20.240 -31.613  1.00  1.04           C  
ATOM   2028  O   LEU A 136      10.838  21.203 -32.038  1.00  1.04           O  
ATOM   2029  CB  LEU A 136      11.191  17.987 -31.163  1.00  1.04           C  
ATOM   2030  CG  LEU A 136      12.173  18.059 -32.359  1.00  1.04           C  
ATOM   2031  CD1 LEU A 136      13.477  18.617 -31.910  1.00  1.04           C  
ATOM   2032  CD2 LEU A 136      12.359  16.671 -32.957  1.00  1.04           C  
ATOM   2033  H   LEU A 136       9.367  18.209 -29.382  1.00  1.04           H  
ATOM   2034  HA  LEU A 136      11.689  19.811 -30.132  1.00  1.04           H  
ATOM   2035 1HB  LEU A 136      11.637  17.356 -30.397  1.00  1.04           H  
ATOM   2036 2HB  LEU A 136      10.279  17.497 -31.514  1.00  1.04           H  
ATOM   2037  HG  LEU A 136      11.777  18.726 -33.098  1.00  1.04           H  
ATOM   2038 1HD1 LEU A 136      14.135  18.681 -32.738  1.00  1.04           H  
ATOM   2039 2HD1 LEU A 136      13.335  19.611 -31.485  1.00  1.04           H  
ATOM   2040 3HD1 LEU A 136      13.894  17.962 -31.182  1.00  1.04           H  
ATOM   2041 1HD2 LEU A 136      13.039  16.728 -33.806  1.00  1.04           H  
ATOM   2042 2HD2 LEU A 136      12.772  16.001 -32.205  1.00  1.04           H  
ATOM   2043 3HD2 LEU A 136      11.393  16.292 -33.294  1.00  1.04           H  
ATOM   2044  N   TRP A 137       9.003  19.907 -32.100  1.00  1.04           N  
ATOM   2045  CA  TRP A 137       8.358  20.629 -33.191  1.00  1.04           C  
ATOM   2046  C   TRP A 137       7.469  21.769 -32.723  1.00  1.04           C  
ATOM   2047  O   TRP A 137       7.252  22.727 -33.461  1.00  1.04           O  
ATOM   2048  CB  TRP A 137       7.475  19.693 -33.992  1.00  1.04           C  
ATOM   2049  CG  TRP A 137       8.174  18.609 -34.681  1.00  1.04           C  
ATOM   2050  CD1 TRP A 137       9.504  18.491 -34.897  1.00  1.04           C  
ATOM   2051  CD2 TRP A 137       7.557  17.467 -35.294  1.00  1.04           C  
ATOM   2052  NE1 TRP A 137       9.769  17.343 -35.599  1.00  1.04           N  
ATOM   2053  CE2 TRP A 137       8.581  16.701 -35.852  1.00  1.04           C  
ATOM   2054  CE3 TRP A 137       6.236  17.047 -35.421  1.00  1.04           C  
ATOM   2055  CZ2 TRP A 137       8.324  15.523 -36.536  1.00  1.04           C  
ATOM   2056  CZ3 TRP A 137       5.972  15.875 -36.101  1.00  1.04           C  
ATOM   2057  CH2 TRP A 137       6.987  15.129 -36.646  1.00  1.04           C  
ATOM   2058  H   TRP A 137       8.509  19.123 -31.706  1.00  1.04           H  
ATOM   2059  HA  TRP A 137       9.133  21.039 -33.837  1.00  1.04           H  
ATOM   2060 1HB  TRP A 137       6.707  19.268 -33.354  1.00  1.04           H  
ATOM   2061 2HB  TRP A 137       6.982  20.269 -34.731  1.00  1.04           H  
ATOM   2062  HD1 TRP A 137      10.245  19.208 -34.574  1.00  1.04           H  
ATOM   2063  HE1 TRP A 137      10.712  17.028 -35.907  1.00  1.04           H  
ATOM   2064  HE3 TRP A 137       5.431  17.637 -34.994  1.00  1.04           H  
ATOM   2065  HZ2 TRP A 137       9.122  14.923 -36.978  1.00  1.04           H  
ATOM   2066  HZ3 TRP A 137       4.937  15.564 -36.192  1.00  1.04           H  
ATOM   2067  HH2 TRP A 137       6.740  14.213 -37.172  1.00  1.04           H  
ATOM   2068  N   GLY A 138       6.969  21.684 -31.500  1.00  1.03           N  
ATOM   2069  CA  GLY A 138       6.089  22.703 -30.948  1.00  1.03           C  
ATOM   2070  C   GLY A 138       6.540  24.118 -31.284  1.00  1.03           C  
ATOM   2071  O   GLY A 138       5.809  24.830 -31.964  1.00  1.03           O  
ATOM   2072  H   GLY A 138       7.166  20.858 -30.929  1.00  1.03           H  
ATOM   2073 1HA  GLY A 138       5.090  22.550 -31.344  1.00  1.03           H  
ATOM   2074 2HA  GLY A 138       5.999  22.583 -29.872  1.00  1.03           H  
ATOM   2075  N   PRO A 139       7.693  24.586 -30.770  1.00  1.01           N  
ATOM   2076  CA  PRO A 139       8.253  25.912 -30.994  1.00  1.01           C  
ATOM   2077  C   PRO A 139       8.122  26.388 -32.475  1.00  1.01           C  
ATOM   2078  O   PRO A 139       7.416  27.376 -32.688  1.00  1.01           O  
ATOM   2079  CB  PRO A 139       9.680  25.774 -30.404  1.00  1.01           C  
ATOM   2080  CG  PRO A 139       9.515  24.738 -29.305  1.00  1.01           C  
ATOM   2081  CD  PRO A 139       8.541  23.721 -29.885  1.00  1.01           C  
ATOM   2082  HA  PRO A 139       7.691  26.612 -30.363  1.00  1.01           H  
ATOM   2083 1HB  PRO A 139      10.438  25.519 -31.082  1.00  1.01           H  
ATOM   2084 2HB  PRO A 139       9.981  26.746 -29.985  1.00  1.01           H  
ATOM   2085 1HG  PRO A 139      10.493  24.277 -29.071  1.00  1.01           H  
ATOM   2086 2HG  PRO A 139       9.158  25.200 -28.382  1.00  1.01           H  
ATOM   2087 1HD  PRO A 139       9.099  22.969 -30.466  1.00  1.01           H  
ATOM   2088 2HD  PRO A 139       7.964  23.261 -29.076  1.00  1.01           H  
ATOM   2089  N   PRO A 140       8.789  25.800 -33.518  1.00  0.98           N  
ATOM   2090  CA  PRO A 140       8.674  26.251 -34.902  1.00  0.98           C  
ATOM   2091  C   PRO A 140       7.264  26.082 -35.479  1.00  0.98           C  
ATOM   2092  O   PRO A 140       6.861  26.823 -36.384  1.00  0.98           O  
ATOM   2093  CB  PRO A 140       9.683  25.366 -35.635  1.00  0.98           C  
ATOM   2094  CG  PRO A 140       9.811  24.141 -34.791  1.00  0.98           C  
ATOM   2095  CD  PRO A 140       9.695  24.646 -33.371  1.00  0.98           C  
ATOM   2096  HA  PRO A 140       8.985  27.304 -34.959  1.00  0.98           H  
ATOM   2097 1HB  PRO A 140       9.331  25.160 -36.638  1.00  0.98           H  
ATOM   2098 2HB  PRO A 140      10.633  25.902 -35.744  1.00  0.98           H  
ATOM   2099 1HG  PRO A 140       9.012  23.437 -35.065  1.00  0.98           H  
ATOM   2100 2HG  PRO A 140      10.755  23.631 -34.993  1.00  0.98           H  
ATOM   2101 1HD  PRO A 140       9.321  23.880 -32.719  1.00  0.98           H  
ATOM   2102 2HD  PRO A 140      10.686  24.980 -33.093  1.00  0.98           H  
ATOM   2103  N   ILE A 141       6.453  25.180 -34.924  1.00  0.94           N  
ATOM   2104  CA  ILE A 141       5.089  25.127 -35.413  1.00  0.94           C  
ATOM   2105  C   ILE A 141       4.358  26.369 -34.932  1.00  0.94           C  
ATOM   2106  O   ILE A 141       3.755  27.105 -35.715  1.00  0.94           O  
ATOM   2107  CB  ILE A 141       4.358  23.847 -34.979  1.00  0.94           C  
ATOM   2108  CG1 ILE A 141       4.963  22.661 -35.665  1.00  0.94           C  
ATOM   2109  CG2 ILE A 141       2.880  23.932 -35.255  1.00  0.94           C  
ATOM   2110  CD1 ILE A 141       4.465  21.371 -35.109  1.00  0.94           C  
ATOM   2111  H   ILE A 141       6.758  24.524 -34.201  1.00  0.94           H  
ATOM   2112  HA  ILE A 141       5.109  25.132 -36.497  1.00  0.94           H  
ATOM   2113  HB  ILE A 141       4.513  23.708 -33.912  1.00  0.94           H  
ATOM   2114 1HG1 ILE A 141       4.722  22.719 -36.706  1.00  0.94           H  
ATOM   2115 2HG1 ILE A 141       6.047  22.699 -35.576  1.00  0.94           H  
ATOM   2116 1HG2 ILE A 141       2.395  23.017 -34.927  1.00  0.94           H  
ATOM   2117 2HG2 ILE A 141       2.448  24.782 -34.724  1.00  0.94           H  
ATOM   2118 3HG2 ILE A 141       2.741  24.051 -36.297  1.00  0.94           H  
ATOM   2119 1HD1 ILE A 141       4.893  20.533 -35.625  1.00  0.94           H  
ATOM   2120 2HD1 ILE A 141       4.741  21.329 -34.072  1.00  0.94           H  
ATOM   2121 3HD1 ILE A 141       3.395  21.335 -35.210  1.00  0.94           H  
ATOM   2122  N   ARG A 142       4.492  26.669 -33.649  1.00  0.90           N  
ATOM   2123  CA  ARG A 142       3.853  27.844 -33.088  1.00  0.90           C  
ATOM   2124  C   ARG A 142       4.374  29.137 -33.711  1.00  0.90           C  
ATOM   2125  O   ARG A 142       3.610  30.055 -33.995  1.00  0.90           O  
ATOM   2126  CB  ARG A 142       4.107  27.916 -31.587  1.00  0.90           C  
ATOM   2127  CG  ARG A 142       3.363  26.920 -30.742  1.00  0.90           C  
ATOM   2128  CD  ARG A 142       3.418  27.255 -29.286  1.00  0.90           C  
ATOM   2129  NE  ARG A 142       4.760  27.169 -28.725  1.00  0.90           N  
ATOM   2130  CZ  ARG A 142       5.313  26.069 -28.164  1.00  0.90           C  
ATOM   2131  NH1 ARG A 142       4.646  24.937 -28.053  1.00  0.90           N  
ATOM   2132  NH2 ARG A 142       6.547  26.133 -27.698  1.00  0.90           N  
ATOM   2133  H   ARG A 142       5.033  26.054 -33.046  1.00  0.90           H  
ATOM   2134  HA  ARG A 142       2.779  27.770 -33.264  1.00  0.90           H  
ATOM   2135 1HB  ARG A 142       5.165  27.742 -31.405  1.00  0.90           H  
ATOM   2136 2HB  ARG A 142       3.883  28.905 -31.222  1.00  0.90           H  
ATOM   2137 1HG  ARG A 142       2.342  26.975 -31.029  1.00  0.90           H  
ATOM   2138 2HG  ARG A 142       3.741  25.912 -30.903  1.00  0.90           H  
ATOM   2139 1HD  ARG A 142       3.052  28.268 -29.142  1.00  0.90           H  
ATOM   2140 2HD  ARG A 142       2.772  26.567 -28.743  1.00  0.90           H  
ATOM   2141  HE  ARG A 142       5.326  28.002 -28.770  1.00  0.90           H  
ATOM   2142 1HH1 ARG A 142       3.672  24.843 -28.384  1.00  0.90           H  
ATOM   2143 2HH1 ARG A 142       5.086  24.144 -27.621  1.00  0.90           H  
ATOM   2144 1HH2 ARG A 142       7.069  26.996 -27.768  1.00  0.90           H  
ATOM   2145 2HH2 ARG A 142       6.962  25.321 -27.269  1.00  0.90           H  
ATOM   2146  N   ALA A 143       5.682  29.207 -33.946  1.00  0.86           N  
ATOM   2147  CA  ALA A 143       6.292  30.427 -34.453  1.00  0.86           C  
ATOM   2148  C   ALA A 143       6.182  30.639 -35.963  1.00  0.86           C  
ATOM   2149  O   ALA A 143       5.937  31.760 -36.412  1.00  0.86           O  
ATOM   2150  CB  ALA A 143       7.761  30.421 -34.082  1.00  0.86           C  
ATOM   2151  H   ALA A 143       6.276  28.418 -33.701  1.00  0.86           H  
ATOM   2152  HA  ALA A 143       5.799  31.266 -33.965  1.00  0.86           H  
ATOM   2153 1HB  ALA A 143       8.223  31.348 -34.411  1.00  0.86           H  
ATOM   2154 2HB  ALA A 143       7.863  30.320 -33.003  1.00  0.86           H  
ATOM   2155 3HB  ALA A 143       8.248  29.581 -34.571  1.00  0.86           H  
ATOM   2156  N   GLU A 144       6.417  29.589 -36.748  1.00  0.83           N  
ATOM   2157  CA  GLU A 144       6.468  29.705 -38.197  1.00  0.83           C  
ATOM   2158  C   GLU A 144       5.515  28.781 -38.978  1.00  0.83           C  
ATOM   2159  O   GLU A 144       5.526  28.795 -40.216  1.00  0.83           O  
ATOM   2160  CB  GLU A 144       7.901  29.437 -38.641  1.00  0.83           C  
ATOM   2161  CG  GLU A 144       8.959  30.422 -38.209  1.00  0.83           C  
ATOM   2162  CD  GLU A 144      10.300  29.981 -38.741  1.00  0.83           C  
ATOM   2163  OE1 GLU A 144      10.547  30.181 -39.908  1.00  0.83           O  
ATOM   2164  OE2 GLU A 144      11.066  29.403 -37.997  1.00  0.83           O  
ATOM   2165  H   GLU A 144       6.595  28.670 -36.354  1.00  0.83           H  
ATOM   2166  HA  GLU A 144       6.212  30.731 -38.458  1.00  0.83           H  
ATOM   2167 1HB  GLU A 144       8.225  28.534 -38.159  1.00  0.83           H  
ATOM   2168 2HB  GLU A 144       7.950  29.291 -39.720  1.00  0.83           H  
ATOM   2169 1HG  GLU A 144       8.717  31.413 -38.590  1.00  0.83           H  
ATOM   2170 2HG  GLU A 144       8.992  30.466 -37.123  1.00  0.83           H  
ATOM   2171  N   ARG A 145       4.706  27.973 -38.267  1.00  0.82           N  
ATOM   2172  CA  ARG A 145       3.807  26.980 -38.863  1.00  0.82           C  
ATOM   2173  C   ARG A 145       4.561  25.975 -39.731  1.00  0.82           C  
ATOM   2174  O   ARG A 145       4.102  25.598 -40.821  1.00  0.82           O  
ATOM   2175  CB  ARG A 145       2.685  27.654 -39.645  1.00  0.82           C  
ATOM   2176  CG  ARG A 145       1.466  28.024 -38.799  1.00  0.82           C  
ATOM   2177  CD  ARG A 145       1.669  29.173 -37.853  1.00  0.82           C  
ATOM   2178  NE  ARG A 145       0.420  29.428 -37.132  1.00  0.82           N  
ATOM   2179  CZ  ARG A 145       0.226  30.272 -36.089  1.00  0.82           C  
ATOM   2180  NH1 ARG A 145       1.208  31.017 -35.616  1.00  0.82           N  
ATOM   2181  NH2 ARG A 145      -0.982  30.332 -35.541  1.00  0.82           N  
ATOM   2182  H   ARG A 145       4.705  28.007 -37.252  1.00  0.82           H  
ATOM   2183  HA  ARG A 145       3.339  26.428 -38.051  1.00  0.82           H  
ATOM   2184 1HB  ARG A 145       3.036  28.559 -40.124  1.00  0.82           H  
ATOM   2185 2HB  ARG A 145       2.338  26.980 -40.431  1.00  0.82           H  
ATOM   2186 1HG  ARG A 145       0.634  28.271 -39.459  1.00  0.82           H  
ATOM   2187 2HG  ARG A 145       1.184  27.181 -38.187  1.00  0.82           H  
ATOM   2188 1HD  ARG A 145       2.446  28.927 -37.123  1.00  0.82           H  
ATOM   2189 2HD  ARG A 145       1.946  30.072 -38.399  1.00  0.82           H  
ATOM   2190  HE  ARG A 145      -0.399  28.905 -37.457  1.00  0.82           H  
ATOM   2191 1HH1 ARG A 145       2.125  30.971 -36.029  1.00  0.82           H  
ATOM   2192 2HH1 ARG A 145       1.039  31.650 -34.809  1.00  0.82           H  
ATOM   2193 1HH2 ARG A 145      -1.736  29.717 -35.899  1.00  0.82           H  
ATOM   2194 2HH2 ARG A 145      -1.148  30.961 -34.737  1.00  0.82           H  
ATOM   2195  N   VAL A 146       5.715  25.538 -39.214  1.00  0.82           N  
ATOM   2196  CA  VAL A 146       6.590  24.605 -39.914  1.00  0.82           C  
ATOM   2197  C   VAL A 146       7.332  23.624 -39.038  1.00  0.82           C  
ATOM   2198  O   VAL A 146       7.794  23.956 -37.954  1.00  0.82           O  
ATOM   2199  CB  VAL A 146       7.646  25.419 -40.665  1.00  0.82           C  
ATOM   2200  CG1 VAL A 146       8.427  26.147 -39.684  1.00  0.82           C  
ATOM   2201  CG2 VAL A 146       8.596  24.562 -41.502  1.00  0.82           C  
ATOM   2202  H   VAL A 146       6.011  25.911 -38.308  1.00  0.82           H  
ATOM   2203  HA  VAL A 146       5.982  24.050 -40.623  1.00  0.82           H  
ATOM   2204  HB  VAL A 146       7.137  26.107 -41.268  1.00  0.82           H  
ATOM   2205 1HG1 VAL A 146       9.151  26.791 -40.177  1.00  0.82           H  
ATOM   2206 2HG1 VAL A 146       7.738  26.723 -39.114  1.00  0.82           H  
ATOM   2207 3HG1 VAL A 146       8.942  25.447 -39.034  1.00  0.82           H  
ATOM   2208 1HG2 VAL A 146       9.305  25.208 -42.012  1.00  0.82           H  
ATOM   2209 2HG2 VAL A 146       9.145  23.892 -40.880  1.00  0.82           H  
ATOM   2210 3HG2 VAL A 146       8.046  23.997 -42.222  1.00  0.82           H  
ATOM   2211  N   VAL A 147       7.515  22.441 -39.580  1.00  0.83           N  
ATOM   2212  CA  VAL A 147       8.360  21.415 -39.016  1.00  0.83           C  
ATOM   2213  C   VAL A 147       9.546  21.217 -39.944  1.00  0.83           C  
ATOM   2214  O   VAL A 147       9.375  21.254 -41.162  1.00  0.83           O  
ATOM   2215  CB  VAL A 147       7.580  20.129 -38.832  1.00  0.83           C  
ATOM   2216  CG1 VAL A 147       8.473  19.048 -38.365  1.00  0.83           C  
ATOM   2217  CG2 VAL A 147       6.536  20.392 -37.827  1.00  0.83           C  
ATOM   2218  H   VAL A 147       7.036  22.249 -40.459  1.00  0.83           H  
ATOM   2219  HA  VAL A 147       8.722  21.745 -38.041  1.00  0.83           H  
ATOM   2220  HB  VAL A 147       7.130  19.823 -39.774  1.00  0.83           H  
ATOM   2221 1HG1 VAL A 147       7.893  18.141 -38.222  1.00  0.83           H  
ATOM   2222 2HG1 VAL A 147       9.253  18.859 -39.090  1.00  0.83           H  
ATOM   2223 3HG1 VAL A 147       8.922  19.350 -37.441  1.00  0.83           H  
ATOM   2224 1HG2 VAL A 147       5.964  19.520 -37.627  1.00  0.83           H  
ATOM   2225 2HG2 VAL A 147       7.025  20.708 -36.919  1.00  0.83           H  
ATOM   2226 3HG2 VAL A 147       5.882  21.180 -38.183  1.00  0.83           H  
ATOM   2227  N   ARG A 148      10.752  21.120 -39.389  1.00  0.86           N  
ATOM   2228  CA  ARG A 148      11.931  20.937 -40.232  1.00  0.86           C  
ATOM   2229  C   ARG A 148      12.709  19.667 -39.874  1.00  0.86           C  
ATOM   2230  O   ARG A 148      13.270  19.573 -38.781  1.00  0.86           O  
ATOM   2231  CB  ARG A 148      12.849  22.142 -40.107  1.00  0.86           C  
ATOM   2232  CG  ARG A 148      12.237  23.464 -40.604  1.00  0.86           C  
ATOM   2233  CD  ARG A 148      13.239  24.546 -40.724  1.00  0.86           C  
ATOM   2234  NE  ARG A 148      12.683  25.761 -41.314  1.00  0.86           N  
ATOM   2235  CZ  ARG A 148      12.236  26.840 -40.626  1.00  0.86           C  
ATOM   2236  NH1 ARG A 148      12.290  26.876 -39.305  1.00  0.86           N  
ATOM   2237  NH2 ARG A 148      11.754  27.881 -41.283  1.00  0.86           N  
ATOM   2238  H   ARG A 148      10.844  21.128 -38.384  1.00  0.86           H  
ATOM   2239  HA  ARG A 148      11.612  20.853 -41.271  1.00  0.86           H  
ATOM   2240 1HB  ARG A 148      13.119  22.277 -39.064  1.00  0.86           H  
ATOM   2241 2HB  ARG A 148      13.758  21.958 -40.655  1.00  0.86           H  
ATOM   2242 1HG  ARG A 148      11.774  23.323 -41.558  1.00  0.86           H  
ATOM   2243 2HG  ARG A 148      11.482  23.795 -39.890  1.00  0.86           H  
ATOM   2244 1HD  ARG A 148      13.621  24.796 -39.737  1.00  0.86           H  
ATOM   2245 2HD  ARG A 148      14.056  24.212 -41.355  1.00  0.86           H  
ATOM   2246  HE  ARG A 148      12.584  25.777 -42.344  1.00  0.86           H  
ATOM   2247 1HH1 ARG A 148      12.656  26.096 -38.787  1.00  0.86           H  
ATOM   2248 2HH1 ARG A 148      11.953  27.721 -38.803  1.00  0.86           H  
ATOM   2249 1HH2 ARG A 148      11.726  27.887 -42.293  1.00  0.86           H  
ATOM   2250 2HH2 ARG A 148      11.426  28.710 -40.765  1.00  0.86           H  
ATOM   2251  N   GLU A 149      12.734  18.703 -40.804  1.00  0.90           N  
ATOM   2252  CA  GLU A 149      13.382  17.401 -40.572  1.00  0.90           C  
ATOM   2253  C   GLU A 149      14.254  16.950 -41.759  1.00  0.90           C  
ATOM   2254  O   GLU A 149      13.955  17.275 -42.898  1.00  0.90           O  
ATOM   2255  CB  GLU A 149      12.304  16.319 -40.287  1.00  0.90           C  
ATOM   2256  CG  GLU A 149      11.565  16.454 -38.924  1.00  0.90           C  
ATOM   2257  CD  GLU A 149      12.462  15.982 -37.784  1.00  0.90           C  
ATOM   2258  OE1 GLU A 149      13.233  15.093 -38.041  1.00  0.90           O  
ATOM   2259  OE2 GLU A 149      12.394  16.487 -36.679  1.00  0.90           O  
ATOM   2260  H   GLU A 149      12.275  18.892 -41.700  1.00  0.90           H  
ATOM   2261  HA  GLU A 149      13.998  17.514 -39.686  1.00  0.90           H  
ATOM   2262 1HB  GLU A 149      11.559  16.340 -41.075  1.00  0.90           H  
ATOM   2263 2HB  GLU A 149      12.760  15.330 -40.314  1.00  0.90           H  
ATOM   2264 1HG  GLU A 149      11.268  17.481 -38.749  1.00  0.90           H  
ATOM   2265 2HG  GLU A 149      10.662  15.843 -38.948  1.00  0.90           H  
ATOM   2266  N   PRO A 150      15.352  16.212 -41.534  1.00  0.96           N  
ATOM   2267  CA  PRO A 150      16.188  15.607 -42.561  1.00  0.96           C  
ATOM   2268  C   PRO A 150      15.599  14.354 -43.197  1.00  0.96           C  
ATOM   2269  O   PRO A 150      16.104  13.861 -44.205  1.00  0.96           O  
ATOM   2270  CB  PRO A 150      17.468  15.292 -41.783  1.00  0.96           C  
ATOM   2271  CG  PRO A 150      17.004  15.044 -40.370  1.00  0.96           C  
ATOM   2272  CD  PRO A 150      15.848  16.004 -40.157  1.00  0.96           C  
ATOM   2273  HA  PRO A 150      16.360  16.348 -43.340  1.00  0.96           H  
ATOM   2274 1HB  PRO A 150      17.970  14.420 -42.228  1.00  0.96           H  
ATOM   2275 2HB  PRO A 150      18.168  16.142 -41.865  1.00  0.96           H  
ATOM   2276 1HG  PRO A 150      16.707  13.991 -40.246  1.00  0.96           H  
ATOM   2277 2HG  PRO A 150      17.831  15.220 -39.681  1.00  0.96           H  
ATOM   2278 1HD  PRO A 150      15.096  15.514 -39.528  1.00  0.96           H  
ATOM   2279 2HD  PRO A 150      16.200  16.942 -39.725  1.00  0.96           H  
ATOM   2280  N   ALA A 151      14.554  13.812 -42.589  1.00  1.01           N  
ATOM   2281  CA  ALA A 151      13.992  12.555 -43.041  1.00  1.01           C  
ATOM   2282  C   ALA A 151      12.472  12.536 -42.860  1.00  1.01           C  
ATOM   2283  O   ALA A 151      11.968  11.810 -42.009  1.00  1.01           O  
ATOM   2284  CB  ALA A 151      14.631  11.421 -42.270  1.00  1.01           C  
ATOM   2285  H   ALA A 151      14.158  14.259 -41.777  1.00  1.01           H  
ATOM   2286  HA  ALA A 151      14.245  12.415 -44.085  1.00  1.01           H  
ATOM   2287 1HB  ALA A 151      14.237  10.477 -42.630  1.00  1.01           H  
ATOM   2288 2HB  ALA A 151      15.713  11.443 -42.423  1.00  1.01           H  
ATOM   2289 3HB  ALA A 151      14.411  11.531 -41.208  1.00  1.01           H  
ATOM   2290  N   PRO A 152      11.703  13.290 -43.664  1.00  1.06           N  
ATOM   2291  CA  PRO A 152      10.269  13.503 -43.513  1.00  1.06           C  
ATOM   2292  C   PRO A 152       9.451  12.219 -43.669  1.00  1.06           C  
ATOM   2293  O   PRO A 152       8.325  12.105 -43.169  1.00  1.06           O  
ATOM   2294  CB  PRO A 152       9.957  14.448 -44.678  1.00  1.06           C  
ATOM   2295  CG  PRO A 152      11.028  14.173 -45.686  1.00  1.06           C  
ATOM   2296  CD  PRO A 152      12.273  13.919 -44.872  1.00  1.06           C  
ATOM   2297  HA  PRO A 152      10.080  13.982 -42.543  1.00  1.06           H  
ATOM   2298 1HB  PRO A 152       8.943  14.248 -45.063  1.00  1.06           H  
ATOM   2299 2HB  PRO A 152       9.984  15.491 -44.341  1.00  1.06           H  
ATOM   2300 1HG  PRO A 152      10.735  13.287 -46.281  1.00  1.06           H  
ATOM   2301 2HG  PRO A 152      11.105  14.979 -46.393  1.00  1.06           H  
ATOM   2302 1HD  PRO A 152      12.897  13.242 -45.454  1.00  1.06           H  
ATOM   2303 2HD  PRO A 152      12.791  14.863 -44.619  1.00  1.06           H  
ATOM   2304  N   ASP A 153      10.039  11.230 -44.338  1.00  1.09           N  
ATOM   2305  CA  ASP A 153       9.348   9.980 -44.579  1.00  1.09           C  
ATOM   2306  C   ASP A 153       9.776   8.879 -43.614  1.00  1.09           C  
ATOM   2307  O   ASP A 153       9.382   7.721 -43.764  1.00  1.09           O  
ATOM   2308  CB  ASP A 153       9.513   9.612 -46.046  1.00  1.09           C  
ATOM   2309  CG  ASP A 153       8.757  10.668 -46.898  1.00  1.09           C  
ATOM   2310  OD1 ASP A 153       7.620  10.939 -46.566  1.00  1.09           O  
ATOM   2311  OD2 ASP A 153       9.320  11.251 -47.794  1.00  1.09           O  
ATOM   2312  H   ASP A 153      10.968  11.348 -44.709  1.00  1.09           H  
ATOM   2313  HA  ASP A 153       8.286  10.151 -44.423  1.00  1.09           H  
ATOM   2314 1HB  ASP A 153      10.569   9.606 -46.316  1.00  1.09           H  
ATOM   2315 2HB  ASP A 153       9.102   8.619 -46.235  1.00  1.09           H  
ATOM   2316  N   ALA A 154      10.572   9.252 -42.612  1.00  1.09           N  
ATOM   2317  CA  ALA A 154      10.947   8.344 -41.543  1.00  1.09           C  
ATOM   2318  C   ALA A 154       9.769   8.315 -40.622  1.00  1.09           C  
ATOM   2319  O   ALA A 154       8.932   9.216 -40.699  1.00  1.09           O  
ATOM   2320  CB  ALA A 154      12.180   8.791 -40.799  1.00  1.09           C  
ATOM   2321  H   ALA A 154      10.904  10.214 -42.547  1.00  1.09           H  
ATOM   2322  HA  ALA A 154      11.105   7.347 -41.955  1.00  1.09           H  
ATOM   2323 1HB  ALA A 154      12.393   8.093 -39.993  1.00  1.09           H  
ATOM   2324 2HB  ALA A 154      13.020   8.824 -41.481  1.00  1.09           H  
ATOM   2325 3HB  ALA A 154      12.008   9.785 -40.382  1.00  1.09           H  
ATOM   2326  N   GLY A 155       9.682   7.325 -39.748  1.00  1.06           N  
ATOM   2327  CA  GLY A 155       8.534   7.306 -38.870  1.00  1.06           C  
ATOM   2328  C   GLY A 155       8.672   6.452 -37.634  1.00  1.06           C  
ATOM   2329  O   GLY A 155       9.710   5.837 -37.378  1.00  1.06           O  
ATOM   2330  H   GLY A 155      10.382   6.600 -39.701  1.00  1.06           H  
ATOM   2331 1HA  GLY A 155       8.282   8.326 -38.576  1.00  1.06           H  
ATOM   2332 2HA  GLY A 155       7.692   6.925 -39.440  1.00  1.06           H  
ATOM   2333  N   TRP A 156       7.599   6.462 -36.855  1.00  1.01           N  
ATOM   2334  CA  TRP A 156       7.543   5.785 -35.572  1.00  1.01           C  
ATOM   2335  C   TRP A 156       6.100   5.619 -35.058  1.00  1.01           C  
ATOM   2336  O   TRP A 156       5.140   6.039 -35.704  1.00  1.01           O  
ATOM   2337  CB  TRP A 156       8.429   6.545 -34.555  1.00  1.01           C  
ATOM   2338  CG  TRP A 156       8.555   5.810 -33.290  1.00  1.01           C  
ATOM   2339  CD1 TRP A 156       8.140   6.203 -32.058  1.00  1.01           C  
ATOM   2340  CD2 TRP A 156       9.037   4.457 -33.145  1.00  1.01           C  
ATOM   2341  NE1 TRP A 156       8.328   5.198 -31.162  1.00  1.01           N  
ATOM   2342  CE2 TRP A 156       8.879   4.118 -31.809  1.00  1.01           C  
ATOM   2343  CE3 TRP A 156       9.553   3.510 -34.048  1.00  1.01           C  
ATOM   2344  CZ2 TRP A 156       9.225   2.876 -31.330  1.00  1.01           C  
ATOM   2345  CZ3 TRP A 156       9.902   2.259 -33.569  1.00  1.01           C  
ATOM   2346  CH2 TRP A 156       9.743   1.953 -32.244  1.00  1.01           C  
ATOM   2347  H   TRP A 156       6.792   6.980 -37.198  1.00  1.01           H  
ATOM   2348  HA  TRP A 156       7.965   4.788 -35.700  1.00  1.01           H  
ATOM   2349 1HB  TRP A 156       9.429   6.704 -34.961  1.00  1.01           H  
ATOM   2350 2HB  TRP A 156       7.996   7.524 -34.346  1.00  1.01           H  
ATOM   2351  HD1 TRP A 156       7.687   7.163 -31.837  1.00  1.01           H  
ATOM   2352  HE1 TRP A 156       8.070   5.235 -30.189  1.00  1.01           H  
ATOM   2353  HE3 TRP A 156       9.671   3.757 -35.106  1.00  1.01           H  
ATOM   2354  HZ2 TRP A 156       9.101   2.601 -30.286  1.00  1.01           H  
ATOM   2355  HZ3 TRP A 156      10.302   1.524 -34.271  1.00  1.01           H  
ATOM   2356  HH2 TRP A 156      10.023   0.958 -31.893  1.00  1.01           H  
ATOM   2357  N   PHE A 157       5.970   5.035 -33.877  1.00  0.93           N  
ATOM   2358  CA  PHE A 157       4.746   4.787 -33.148  1.00  0.93           C  
ATOM   2359  C   PHE A 157       4.743   5.516 -31.801  1.00  0.93           C  
ATOM   2360  O   PHE A 157       5.010   4.863 -30.789  1.00  0.93           O  
ATOM   2361  CB  PHE A 157       4.726   3.342 -32.707  1.00  0.93           C  
ATOM   2362  CG  PHE A 157       4.766   2.288 -33.666  1.00  0.93           C  
ATOM   2363  CD1 PHE A 157       5.968   1.739 -34.058  1.00  0.93           C  
ATOM   2364  CD2 PHE A 157       3.603   1.746 -34.109  1.00  0.93           C  
ATOM   2365  CE1 PHE A 157       5.981   0.677 -34.913  1.00  0.93           C  
ATOM   2366  CE2 PHE A 157       3.604   0.699 -34.953  1.00  0.93           C  
ATOM   2367  CZ  PHE A 157       4.793   0.162 -35.360  1.00  0.93           C  
ATOM   2368  H   PHE A 157       6.803   4.692 -33.437  1.00  0.93           H  
ATOM   2369  HA  PHE A 157       3.887   5.078 -33.743  1.00  0.93           H  
ATOM   2370 1HB  PHE A 157       5.566   3.195 -32.033  1.00  0.93           H  
ATOM   2371 2HB  PHE A 157       3.826   3.190 -32.138  1.00  0.93           H  
ATOM   2372  HD1 PHE A 157       6.899   2.155 -33.677  1.00  0.93           H  
ATOM   2373  HD2 PHE A 157       2.661   2.167 -33.760  1.00  0.93           H  
ATOM   2374  HE1 PHE A 157       6.918   0.238 -35.229  1.00  0.93           H  
ATOM   2375  HE2 PHE A 157       2.667   0.281 -35.302  1.00  0.93           H  
ATOM   2376  HZ  PHE A 157       4.780  -0.672 -36.024  1.00  0.93           H  
ATOM   2377  N   PRO A 158       4.526   6.841 -31.733  1.00  0.85           N  
ATOM   2378  CA  PRO A 158       4.603   7.629 -30.519  1.00  0.85           C  
ATOM   2379  C   PRO A 158       3.631   7.122 -29.460  1.00  0.85           C  
ATOM   2380  O   PRO A 158       2.531   6.674 -29.795  1.00  0.85           O  
ATOM   2381  CB  PRO A 158       4.227   9.031 -30.997  1.00  0.85           C  
ATOM   2382  CG  PRO A 158       4.523   9.026 -32.474  1.00  0.85           C  
ATOM   2383  CD  PRO A 158       4.160   7.636 -32.920  1.00  0.85           C  
ATOM   2384  HA  PRO A 158       5.636   7.597 -30.155  1.00  0.85           H  
ATOM   2385 1HB  PRO A 158       3.172   9.232 -30.763  1.00  0.85           H  
ATOM   2386 2HB  PRO A 158       4.824   9.771 -30.450  1.00  0.85           H  
ATOM   2387 1HG  PRO A 158       3.964   9.805 -33.003  1.00  0.85           H  
ATOM   2388 2HG  PRO A 158       5.591   9.247 -32.632  1.00  0.85           H  
ATOM   2389 1HD  PRO A 158       3.083   7.549 -33.136  1.00  0.85           H  
ATOM   2390 2HD  PRO A 158       4.751   7.423 -33.766  1.00  0.85           H  
ATOM   2391  N   VAL A 159       4.008   7.237 -28.190  1.00  0.78           N  
ATOM   2392  CA  VAL A 159       3.139   6.793 -27.090  1.00  0.78           C  
ATOM   2393  C   VAL A 159       2.832   7.955 -26.144  1.00  0.78           C  
ATOM   2394  O   VAL A 159       3.682   8.810 -25.898  1.00  0.78           O  
ATOM   2395  CB  VAL A 159       3.803   5.616 -26.322  1.00  0.78           C  
ATOM   2396  CG1 VAL A 159       5.135   6.073 -25.674  1.00  0.78           C  
ATOM   2397  CG2 VAL A 159       2.838   5.038 -25.289  1.00  0.78           C  
ATOM   2398  H   VAL A 159       4.943   7.609 -28.003  1.00  0.78           H  
ATOM   2399  HA  VAL A 159       2.198   6.434 -27.510  1.00  0.78           H  
ATOM   2400  HB  VAL A 159       4.052   4.835 -27.045  1.00  0.78           H  
ATOM   2401 1HG1 VAL A 159       5.598   5.226 -25.180  1.00  0.78           H  
ATOM   2402 2HG1 VAL A 159       5.811   6.452 -26.443  1.00  0.78           H  
ATOM   2403 3HG1 VAL A 159       4.940   6.859 -24.943  1.00  0.78           H  
ATOM   2404 1HG2 VAL A 159       3.302   4.193 -24.799  1.00  0.78           H  
ATOM   2405 2HG2 VAL A 159       2.594   5.794 -24.551  1.00  0.78           H  
ATOM   2406 3HG2 VAL A 159       1.925   4.703 -25.785  1.00  0.78           H  
ATOM   2407  N   HIS A 160       1.599   8.044 -25.665  1.00  0.72           N  
ATOM   2408  CA  HIS A 160       1.242   9.124 -24.754  1.00  0.72           C  
ATOM   2409  C   HIS A 160       1.868   8.895 -23.384  1.00  0.72           C  
ATOM   2410  O   HIS A 160       1.863   7.777 -22.869  1.00  0.72           O  
ATOM   2411  CB  HIS A 160      -0.275   9.279 -24.618  1.00  0.72           C  
ATOM   2412  CG  HIS A 160      -0.702  10.602 -23.999  1.00  0.72           C  
ATOM   2413  ND1 HIS A 160      -0.652  10.890 -22.654  1.00  0.72           N  
ATOM   2414  CD2 HIS A 160      -1.168  11.686 -24.595  1.00  0.72           C  
ATOM   2415  CE1 HIS A 160      -1.065  12.142 -22.461  1.00  0.72           C  
ATOM   2416  NE2 HIS A 160      -1.388  12.654 -23.630  1.00  0.72           N  
ATOM   2417  H   HIS A 160       0.907   7.338 -25.903  1.00  0.72           H  
ATOM   2418  HA  HIS A 160       1.633  10.066 -25.138  1.00  0.72           H  
ATOM   2419 1HB  HIS A 160      -0.727   9.203 -25.601  1.00  0.72           H  
ATOM   2420 2HB  HIS A 160      -0.677   8.466 -24.012  1.00  0.72           H  
ATOM   2421  HD2 HIS A 160      -1.319  11.745 -25.648  1.00  0.72           H  
ATOM   2422  HE1 HIS A 160      -1.125  12.657 -21.502  1.00  0.72           H  
ATOM   2423  HE2 HIS A 160      -1.738  13.625 -23.805  1.00  0.72           H  
ATOM   2424  N   GLU A 161       2.311   9.967 -22.753  1.00  0.69           N  
ATOM   2425  CA  GLU A 161       2.901   9.883 -21.422  1.00  0.69           C  
ATOM   2426  C   GLU A 161       1.955   9.262 -20.395  1.00  0.69           C  
ATOM   2427  O   GLU A 161       2.400   8.568 -19.479  1.00  0.69           O  
ATOM   2428  CB  GLU A 161       3.305  11.280 -20.974  1.00  0.69           C  
ATOM   2429  CG  GLU A 161       4.512  11.851 -21.691  1.00  0.69           C  
ATOM   2430  CD  GLU A 161       4.731  13.246 -21.368  1.00  0.69           C  
ATOM   2431  OE1 GLU A 161       3.793  13.852 -20.921  1.00  0.69           O  
ATOM   2432  OE2 GLU A 161       5.828  13.747 -21.545  1.00  0.69           O  
ATOM   2433  H   GLU A 161       2.264  10.862 -23.219  1.00  0.69           H  
ATOM   2434  HA  GLU A 161       3.784   9.255 -21.475  1.00  0.69           H  
ATOM   2435 1HB  GLU A 161       2.469  11.963 -21.125  1.00  0.69           H  
ATOM   2436 2HB  GLU A 161       3.529  11.269 -19.908  1.00  0.69           H  
ATOM   2437 1HG  GLU A 161       5.390  11.299 -21.387  1.00  0.69           H  
ATOM   2438 2HG  GLU A 161       4.381  11.742 -22.766  1.00  0.69           H  
ATOM   2439  N   GLN A 162       0.655   9.510 -20.526  1.00  0.66           N  
ATOM   2440  CA  GLN A 162      -0.303   8.935 -19.598  1.00  0.66           C  
ATOM   2441  C   GLN A 162      -0.357   7.412 -19.751  1.00  0.66           C  
ATOM   2442  O   GLN A 162      -0.607   6.701 -18.781  1.00  0.66           O  
ATOM   2443  CB  GLN A 162      -1.702   9.527 -19.763  1.00  0.66           C  
ATOM   2444  CG  GLN A 162      -2.665   9.073 -18.660  1.00  0.66           C  
ATOM   2445  CD  GLN A 162      -2.249   9.569 -17.239  1.00  0.66           C  
ATOM   2446  OE1 GLN A 162      -2.048  10.773 -17.012  1.00  0.66           O  
ATOM   2447  NE2 GLN A 162      -2.138   8.640 -16.290  1.00  0.66           N  
ATOM   2448  H   GLN A 162       0.315  10.080 -21.295  1.00  0.66           H  
ATOM   2449  HA  GLN A 162       0.029   9.159 -18.586  1.00  0.66           H  
ATOM   2450 1HB  GLN A 162      -1.644  10.614 -19.745  1.00  0.66           H  
ATOM   2451 2HB  GLN A 162      -2.113   9.228 -20.729  1.00  0.66           H  
ATOM   2452 1HG  GLN A 162      -3.657   9.462 -18.882  1.00  0.66           H  
ATOM   2453 2HG  GLN A 162      -2.685   7.981 -18.647  1.00  0.66           H  
ATOM   2454 1HE2 GLN A 162      -1.877   8.891 -15.349  1.00  0.66           H  
ATOM   2455 2HE2 GLN A 162      -2.321   7.681 -16.512  1.00  0.66           H  
ATOM   2456  N   ASP A 163      -0.159   6.896 -20.976  1.00  0.65           N  
ATOM   2457  CA  ASP A 163      -0.233   5.452 -21.213  1.00  0.65           C  
ATOM   2458  C   ASP A 163       0.912   4.805 -20.456  1.00  0.65           C  
ATOM   2459  O   ASP A 163       0.777   3.727 -19.870  1.00  0.65           O  
ATOM   2460  CB  ASP A 163      -0.112   5.127 -22.709  1.00  0.65           C  
ATOM   2461  CG  ASP A 163      -1.350   5.579 -23.549  1.00  0.65           C  
ATOM   2462  OD1 ASP A 163      -2.359   5.884 -22.966  1.00  0.65           O  
ATOM   2463  OD2 ASP A 163      -1.248   5.646 -24.770  1.00  0.65           O  
ATOM   2464  H   ASP A 163       0.114   7.498 -21.744  1.00  0.65           H  
ATOM   2465  HA  ASP A 163      -1.177   5.068 -20.827  1.00  0.65           H  
ATOM   2466 1HB  ASP A 163       0.769   5.604 -23.104  1.00  0.65           H  
ATOM   2467 2HB  ASP A 163       0.023   4.054 -22.835  1.00  0.65           H  
ATOM   2468  N   ILE A 164       2.030   5.523 -20.429  1.00  0.64           N  
ATOM   2469  CA  ILE A 164       3.224   5.063 -19.752  1.00  0.64           C  
ATOM   2470  C   ILE A 164       3.022   5.120 -18.255  1.00  0.64           C  
ATOM   2471  O   ILE A 164       3.371   4.178 -17.539  1.00  0.64           O  
ATOM   2472  CB  ILE A 164       4.412   5.914 -20.177  1.00  0.64           C  
ATOM   2473  CG1 ILE A 164       4.548   5.730 -21.658  1.00  0.64           C  
ATOM   2474  CG2 ILE A 164       5.663   5.542 -19.451  1.00  0.64           C  
ATOM   2475  CD1 ILE A 164       4.657   4.329 -22.025  1.00  0.64           C  
ATOM   2476  H   ILE A 164       2.045   6.400 -20.954  1.00  0.64           H  
ATOM   2477  HA  ILE A 164       3.412   4.028 -20.031  1.00  0.64           H  
ATOM   2478  HB  ILE A 164       4.193   6.957 -19.988  1.00  0.64           H  
ATOM   2479 1HG1 ILE A 164       3.689   6.170 -22.163  1.00  0.64           H  
ATOM   2480 2HG1 ILE A 164       5.430   6.203 -22.003  1.00  0.64           H  
ATOM   2481 1HG2 ILE A 164       6.468   6.172 -19.798  1.00  0.64           H  
ATOM   2482 2HG2 ILE A 164       5.521   5.687 -18.381  1.00  0.64           H  
ATOM   2483 3HG2 ILE A 164       5.895   4.507 -19.653  1.00  0.64           H  
ATOM   2484 1HD1 ILE A 164       4.766   4.238 -23.090  1.00  0.64           H  
ATOM   2485 2HD1 ILE A 164       5.526   3.904 -21.532  1.00  0.64           H  
ATOM   2486 3HD1 ILE A 164       3.759   3.811 -21.712  1.00  0.64           H  
ATOM   2487  N   ALA A 165       2.424   6.212 -17.783  1.00  0.63           N  
ATOM   2488  CA  ALA A 165       2.116   6.329 -16.371  1.00  0.63           C  
ATOM   2489  C   ALA A 165       1.166   5.220 -15.940  1.00  0.63           C  
ATOM   2490  O   ALA A 165       1.341   4.637 -14.871  1.00  0.63           O  
ATOM   2491  CB  ALA A 165       1.485   7.668 -16.087  1.00  0.63           C  
ATOM   2492  H   ALA A 165       2.194   6.974 -18.418  1.00  0.63           H  
ATOM   2493  HA  ALA A 165       3.041   6.230 -15.816  1.00  0.63           H  
ATOM   2494 1HB  ALA A 165       1.267   7.755 -15.028  1.00  0.63           H  
ATOM   2495 2HB  ALA A 165       2.174   8.450 -16.389  1.00  0.63           H  
ATOM   2496 3HB  ALA A 165       0.566   7.755 -16.649  1.00  0.63           H  
ATOM   2497  N   ASP A 166       0.208   4.865 -16.800  1.00  0.62           N  
ATOM   2498  CA  ASP A 166      -0.774   3.832 -16.492  1.00  0.62           C  
ATOM   2499  C   ASP A 166      -0.028   2.524 -16.278  1.00  0.62           C  
ATOM   2500  O   ASP A 166      -0.211   1.845 -15.261  1.00  0.62           O  
ATOM   2501  CB  ASP A 166      -1.831   3.719 -17.604  1.00  0.62           C  
ATOM   2502  CG  ASP A 166      -3.061   2.867 -17.230  1.00  0.62           C  
ATOM   2503  OD1 ASP A 166      -3.241   2.588 -16.065  1.00  0.62           O  
ATOM   2504  OD2 ASP A 166      -3.858   2.564 -18.106  1.00  0.62           O  
ATOM   2505  H   ASP A 166       0.111   5.379 -17.676  1.00  0.62           H  
ATOM   2506  HA  ASP A 166      -1.271   4.090 -15.564  1.00  0.62           H  
ATOM   2507 1HB  ASP A 166      -2.163   4.720 -17.882  1.00  0.62           H  
ATOM   2508 2HB  ASP A 166      -1.368   3.285 -18.489  1.00  0.62           H  
ATOM   2509  N   VAL A 167       0.844   2.184 -17.226  1.00  0.61           N  
ATOM   2510  CA  VAL A 167       1.633   0.976 -17.090  1.00  0.61           C  
ATOM   2511  C   VAL A 167       2.501   1.010 -15.834  1.00  0.61           C  
ATOM   2512  O   VAL A 167       2.559   0.012 -15.107  1.00  0.61           O  
ATOM   2513  CB  VAL A 167       2.527   0.770 -18.321  1.00  0.61           C  
ATOM   2514  CG1 VAL A 167       3.509  -0.350 -18.035  1.00  0.61           C  
ATOM   2515  CG2 VAL A 167       1.661   0.422 -19.512  1.00  0.61           C  
ATOM   2516  H   VAL A 167       0.948   2.773 -18.053  1.00  0.61           H  
ATOM   2517  HA  VAL A 167       0.949   0.132 -17.018  1.00  0.61           H  
ATOM   2518  HB  VAL A 167       3.094   1.683 -18.526  1.00  0.61           H  
ATOM   2519 1HG1 VAL A 167       4.143  -0.516 -18.882  1.00  0.61           H  
ATOM   2520 2HG1 VAL A 167       4.117  -0.076 -17.176  1.00  0.61           H  
ATOM   2521 3HG1 VAL A 167       2.986  -1.248 -17.817  1.00  0.61           H  
ATOM   2522 1HG2 VAL A 167       2.282   0.275 -20.365  1.00  0.61           H  
ATOM   2523 2HG2 VAL A 167       1.108  -0.485 -19.306  1.00  0.61           H  
ATOM   2524 3HG2 VAL A 167       0.964   1.232 -19.707  1.00  0.61           H  
ATOM   2525  N   ALA A 168       3.159   2.144 -15.552  1.00  0.60           N  
ATOM   2526  CA  ALA A 168       3.984   2.235 -14.351  1.00  0.60           C  
ATOM   2527  C   ALA A 168       3.161   2.002 -13.095  1.00  0.60           C  
ATOM   2528  O   ALA A 168       3.591   1.283 -12.201  1.00  0.60           O  
ATOM   2529  CB  ALA A 168       4.648   3.589 -14.255  1.00  0.60           C  
ATOM   2530  H   ALA A 168       3.093   2.942 -16.185  1.00  0.60           H  
ATOM   2531  HA  ALA A 168       4.742   1.460 -14.411  1.00  0.60           H  
ATOM   2532 1HB  ALA A 168       5.266   3.622 -13.363  1.00  0.60           H  
ATOM   2533 2HB  ALA A 168       5.260   3.761 -15.141  1.00  0.60           H  
ATOM   2534 3HB  ALA A 168       3.885   4.356 -14.193  1.00  0.60           H  
ATOM   2535  N   VAL A 169       1.952   2.555 -13.039  1.00  0.59           N  
ATOM   2536  CA  VAL A 169       1.105   2.361 -11.875  1.00  0.59           C  
ATOM   2537  C   VAL A 169       0.715   0.927 -11.686  1.00  0.59           C  
ATOM   2538  O   VAL A 169       0.771   0.390 -10.576  1.00  0.59           O  
ATOM   2539  CB  VAL A 169      -0.128   3.245 -11.945  1.00  0.59           C  
ATOM   2540  CG1 VAL A 169      -1.103   2.848 -10.879  1.00  0.59           C  
ATOM   2541  CG2 VAL A 169       0.333   4.685 -11.731  1.00  0.59           C  
ATOM   2542  H   VAL A 169       1.627   3.147 -13.805  1.00  0.59           H  
ATOM   2543  HA  VAL A 169       1.657   2.669 -11.001  1.00  0.59           H  
ATOM   2544  HB  VAL A 169      -0.616   3.147 -12.922  1.00  0.59           H  
ATOM   2545 1HG1 VAL A 169      -1.948   3.505 -10.940  1.00  0.59           H  
ATOM   2546 2HG1 VAL A 169      -1.424   1.818 -11.042  1.00  0.59           H  
ATOM   2547 3HG1 VAL A 169      -0.648   2.919  -9.921  1.00  0.59           H  
ATOM   2548 1HG2 VAL A 169      -0.502   5.343 -11.759  1.00  0.59           H  
ATOM   2549 2HG2 VAL A 169       0.813   4.754 -10.782  1.00  0.59           H  
ATOM   2550 3HG2 VAL A 169       1.035   4.969 -12.500  1.00  0.59           H  
ATOM   2551  N   LEU A 170       0.331   0.265 -12.754  1.00  0.59           N  
ATOM   2552  CA  LEU A 170      -0.026  -1.118 -12.576  1.00  0.59           C  
ATOM   2553  C   LEU A 170       1.212  -1.885 -12.122  1.00  0.59           C  
ATOM   2554  O   LEU A 170       1.157  -2.695 -11.202  1.00  0.59           O  
ATOM   2555  CB  LEU A 170      -0.590  -1.642 -13.881  1.00  0.59           C  
ATOM   2556  CG  LEU A 170      -1.918  -1.005 -14.236  1.00  0.59           C  
ATOM   2557  CD1 LEU A 170      -2.301  -1.441 -15.584  1.00  0.59           C  
ATOM   2558  CD2 LEU A 170      -2.964  -1.381 -13.191  1.00  0.59           C  
ATOM   2559  H   LEU A 170       0.274   0.726 -13.666  1.00  0.59           H  
ATOM   2560  HA  LEU A 170      -0.790  -1.196 -11.806  1.00  0.59           H  
ATOM   2561 1HB  LEU A 170       0.120  -1.438 -14.686  1.00  0.59           H  
ATOM   2562 2HB  LEU A 170      -0.738  -2.718 -13.799  1.00  0.59           H  
ATOM   2563  HG  LEU A 170      -1.806   0.084 -14.259  1.00  0.59           H  
ATOM   2564 1HD1 LEU A 170      -3.243  -0.963 -15.858  1.00  0.59           H  
ATOM   2565 2HD1 LEU A 170      -1.524  -1.140 -16.268  1.00  0.59           H  
ATOM   2566 3HD1 LEU A 170      -2.414  -2.526 -15.608  1.00  0.59           H  
ATOM   2567 1HD2 LEU A 170      -3.915  -0.917 -13.449  1.00  0.59           H  
ATOM   2568 2HD2 LEU A 170      -3.083  -2.467 -13.170  1.00  0.59           H  
ATOM   2569 3HD2 LEU A 170      -2.644  -1.033 -12.207  1.00  0.59           H  
ATOM   2570  N   ALA A 171       2.365  -1.566 -12.694  1.00  0.60           N  
ATOM   2571  CA  ALA A 171       3.592  -2.230 -12.303  1.00  0.60           C  
ATOM   2572  C   ALA A 171       3.951  -2.003 -10.816  1.00  0.60           C  
ATOM   2573  O   ALA A 171       4.423  -2.912 -10.130  1.00  0.60           O  
ATOM   2574  CB  ALA A 171       4.688  -1.751 -13.201  1.00  0.60           C  
ATOM   2575  H   ALA A 171       2.395  -0.876 -13.446  1.00  0.60           H  
ATOM   2576  HA  ALA A 171       3.458  -3.296 -12.445  1.00  0.60           H  
ATOM   2577 1HB  ALA A 171       5.578  -2.267 -12.942  1.00  0.60           H  
ATOM   2578 2HB  ALA A 171       4.426  -1.955 -14.238  1.00  0.60           H  
ATOM   2579 3HB  ALA A 171       4.832  -0.691 -13.074  1.00  0.60           H  
ATOM   2580  N   LEU A 172       3.711  -0.787 -10.317  1.00  0.62           N  
ATOM   2581  CA  LEU A 172       3.982  -0.416  -8.926  1.00  0.62           C  
ATOM   2582  C   LEU A 172       3.065  -1.092  -7.931  1.00  0.62           C  
ATOM   2583  O   LEU A 172       3.494  -1.443  -6.824  1.00  0.62           O  
ATOM   2584  CB  LEU A 172       3.794   1.095  -8.749  1.00  0.62           C  
ATOM   2585  CG  LEU A 172       4.828   2.013  -9.404  1.00  0.62           C  
ATOM   2586  CD1 LEU A 172       4.303   3.428  -9.438  1.00  0.62           C  
ATOM   2587  CD2 LEU A 172       6.095   1.972  -8.588  1.00  0.62           C  
ATOM   2588  H   LEU A 172       3.348  -0.073 -10.945  1.00  0.62           H  
ATOM   2589  HA  LEU A 172       5.011  -0.687  -8.694  1.00  0.62           H  
ATOM   2590 1HB  LEU A 172       2.826   1.363  -9.164  1.00  0.62           H  
ATOM   2591 2HB  LEU A 172       3.778   1.318  -7.683  1.00  0.62           H  
ATOM   2592  HG  LEU A 172       5.031   1.690 -10.400  1.00  0.62           H  
ATOM   2593 1HD1 LEU A 172       5.022   4.073  -9.898  1.00  0.62           H  
ATOM   2594 2HD1 LEU A 172       3.398   3.471 -10.009  1.00  0.62           H  
ATOM   2595 3HD1 LEU A 172       4.109   3.746  -8.441  1.00  0.62           H  
ATOM   2596 1HD2 LEU A 172       6.821   2.618  -9.053  1.00  0.62           H  
ATOM   2597 2HD2 LEU A 172       5.897   2.313  -7.575  1.00  0.62           H  
ATOM   2598 3HD2 LEU A 172       6.483   0.965  -8.550  1.00  0.62           H  
ATOM   2599  N   THR A 173       1.800  -1.256  -8.323  1.00  0.64           N  
ATOM   2600  CA  THR A 173       0.759  -1.747  -7.436  1.00  0.64           C  
ATOM   2601  C   THR A 173       0.375  -3.233  -7.586  1.00  0.64           C  
ATOM   2602  O   THR A 173      -0.196  -3.805  -6.653  1.00  0.64           O  
ATOM   2603  CB  THR A 173      -0.484  -0.860  -7.643  1.00  0.64           C  
ATOM   2604  OG1 THR A 173      -0.947  -0.990  -8.986  1.00  0.64           O  
ATOM   2605  CG2 THR A 173      -0.103   0.603  -7.430  1.00  0.64           C  
ATOM   2606  H   THR A 173       1.533  -0.948  -9.261  1.00  0.64           H  
ATOM   2607  HA  THR A 173       1.103  -1.599  -6.416  1.00  0.64           H  
ATOM   2608  HB  THR A 173      -1.274  -1.149  -6.955  1.00  0.64           H  
ATOM   2609  HG1 THR A 173      -0.281  -0.589  -9.589  1.00  0.64           H  
ATOM   2610 1HG2 THR A 173      -0.964   1.225  -7.610  1.00  0.64           H  
ATOM   2611 2HG2 THR A 173       0.249   0.744  -6.414  1.00  0.64           H  
ATOM   2612 3HG2 THR A 173       0.677   0.886  -8.123  1.00  0.64           H  
ATOM   2613  N   GLU A 174       0.701  -3.867  -8.716  1.00  0.66           N  
ATOM   2614  CA  GLU A 174       0.336  -5.266  -8.957  1.00  0.66           C  
ATOM   2615  C   GLU A 174       1.567  -6.183  -9.091  1.00  0.66           C  
ATOM   2616  O   GLU A 174       2.404  -6.031  -9.985  1.00  0.66           O  
ATOM   2617  CB  GLU A 174      -0.555  -5.369 -10.213  1.00  0.66           C  
ATOM   2618  CG  GLU A 174      -1.927  -4.716 -10.106  1.00  0.66           C  
ATOM   2619  CD  GLU A 174      -2.766  -4.775 -11.413  1.00  0.66           C  
ATOM   2620  OE1 GLU A 174      -2.224  -4.977 -12.497  1.00  0.66           O  
ATOM   2621  OE2 GLU A 174      -3.962  -4.610 -11.305  1.00  0.66           O  
ATOM   2622  H   GLU A 174       1.154  -3.350  -9.465  1.00  0.66           H  
ATOM   2623  HA  GLU A 174      -0.245  -5.616  -8.103  1.00  0.66           H  
ATOM   2624 1HB  GLU A 174      -0.104  -4.846 -10.998  1.00  0.66           H  
ATOM   2625 2HB  GLU A 174      -0.667  -6.410 -10.517  1.00  0.66           H  
ATOM   2626 1HG  GLU A 174      -2.485  -5.196  -9.304  1.00  0.66           H  
ATOM   2627 2HG  GLU A 174      -1.781  -3.669  -9.832  1.00  0.66           H  
ATOM   2628  N   GLU A 175       1.621  -7.198  -8.231  1.00  0.68           N  
ATOM   2629  CA  GLU A 175       2.732  -8.156  -8.155  1.00  0.68           C  
ATOM   2630  C   GLU A 175       2.901  -8.973  -9.434  1.00  0.68           C  
ATOM   2631  O   GLU A 175       3.989  -9.455  -9.750  1.00  0.68           O  
ATOM   2632  CB  GLU A 175       2.506  -9.103  -6.974  1.00  0.68           C  
ATOM   2633  CG  GLU A 175       2.598  -8.424  -5.609  1.00  0.68           C  
ATOM   2634  CD  GLU A 175       2.329  -9.350  -4.450  1.00  0.68           C  
ATOM   2635  OE1 GLU A 175       2.030 -10.495  -4.679  1.00  0.68           O  
ATOM   2636  OE2 GLU A 175       2.427  -8.906  -3.328  1.00  0.68           O  
ATOM   2637  H   GLU A 175       0.876  -7.275  -7.551  1.00  0.68           H  
ATOM   2638  HA  GLU A 175       3.654  -7.595  -7.987  1.00  0.68           H  
ATOM   2639 1HB  GLU A 175       1.522  -9.565  -7.058  1.00  0.68           H  
ATOM   2640 2HB  GLU A 175       3.248  -9.901  -7.001  1.00  0.68           H  
ATOM   2641 1HG  GLU A 175       3.604  -8.018  -5.499  1.00  0.68           H  
ATOM   2642 2HG  GLU A 175       1.895  -7.591  -5.580  1.00  0.68           H  
ATOM   2643  N   GLY A 176       1.819  -9.102 -10.187  1.00  0.70           N  
ATOM   2644  CA  GLY A 176       1.795  -9.866 -11.425  1.00  0.70           C  
ATOM   2645  C   GLY A 176       2.744  -9.336 -12.506  1.00  0.70           C  
ATOM   2646  O   GLY A 176       3.009 -10.037 -13.481  1.00  0.70           O  
ATOM   2647  H   GLY A 176       0.970  -8.657  -9.872  1.00  0.70           H  
ATOM   2648 1HA  GLY A 176       2.045 -10.904 -11.205  1.00  0.70           H  
ATOM   2649 2HA  GLY A 176       0.779  -9.868 -11.816  1.00  0.70           H  
ATOM   2650  N   HIS A 177       3.263  -8.112 -12.349  1.00  0.71           N  
ATOM   2651  CA  HIS A 177       4.164  -7.568 -13.359  1.00  0.71           C  
ATOM   2652  C   HIS A 177       5.641  -7.742 -12.977  1.00  0.71           C  
ATOM   2653  O   HIS A 177       6.542  -7.270 -13.688  1.00  0.71           O  
ATOM   2654  CB  HIS A 177       3.862  -6.091 -13.528  1.00  0.71           C  
ATOM   2655  CG  HIS A 177       2.467  -5.846 -13.916  1.00  0.71           C  
ATOM   2656  ND1 HIS A 177       1.933  -6.155 -15.148  1.00  0.71           N  
ATOM   2657  CD2 HIS A 177       1.487  -5.362 -13.186  1.00  0.71           C  
ATOM   2658  CE1 HIS A 177       0.637  -5.856 -15.133  1.00  0.71           C  
ATOM   2659  NE2 HIS A 177       0.344  -5.379 -13.938  1.00  0.71           N  
ATOM   2660  H   HIS A 177       3.027  -7.545 -11.529  1.00  0.71           H  
ATOM   2661  HA  HIS A 177       4.001  -8.072 -14.311  1.00  0.71           H  
ATOM   2662 1HB  HIS A 177       4.057  -5.580 -12.582  1.00  0.71           H  
ATOM   2663 2HB  HIS A 177       4.520  -5.660 -14.281  1.00  0.71           H  
ATOM   2664  HD2 HIS A 177       1.615  -5.043 -12.173  1.00  0.71           H  
ATOM   2665  HE1 HIS A 177      -0.070  -5.996 -15.955  1.00  0.71           H  
ATOM   2666  HE2 HIS A 177      -0.588  -5.076 -13.590  1.00  0.71           H  
ATOM   2667  N   ALA A 178       5.901  -8.384 -11.841  1.00  0.73           N  
ATOM   2668  CA  ALA A 178       7.278  -8.551 -11.400  1.00  0.73           C  
ATOM   2669  C   ALA A 178       8.095  -9.372 -12.405  1.00  0.73           C  
ATOM   2670  O   ALA A 178       7.627 -10.385 -12.942  1.00  0.73           O  
ATOM   2671  CB  ALA A 178       7.294  -9.210 -10.034  1.00  0.73           C  
ATOM   2672  H   ALA A 178       5.145  -8.764 -11.266  1.00  0.73           H  
ATOM   2673  HA  ALA A 178       7.734  -7.561 -11.325  1.00  0.73           H  
ATOM   2674 1HB  ALA A 178       8.321  -9.312  -9.685  1.00  0.73           H  
ATOM   2675 2HB  ALA A 178       6.730  -8.598  -9.324  1.00  0.73           H  
ATOM   2676 3HB  ALA A 178       6.834 -10.195 -10.102  1.00  0.73           H  
ATOM   2677  N   GLY A 179       9.339  -8.939 -12.623  1.00  0.74           N  
ATOM   2678  CA  GLY A 179      10.315  -9.605 -13.479  1.00  0.74           C  
ATOM   2679  C   GLY A 179      10.112  -9.297 -14.959  1.00  0.74           C  
ATOM   2680  O   GLY A 179      10.826  -9.832 -15.810  1.00  0.74           O  
ATOM   2681  H   GLY A 179       9.635  -8.074 -12.194  1.00  0.74           H  
ATOM   2682 1HA  GLY A 179      11.315  -9.288 -13.181  1.00  0.74           H  
ATOM   2683 2HA  GLY A 179      10.258 -10.680 -13.320  1.00  0.74           H  
ATOM   2684  N   GLN A 180       9.145  -8.434 -15.269  1.00  0.77           N  
ATOM   2685  CA  GLN A 180       8.820  -8.147 -16.654  1.00  0.77           C  
ATOM   2686  C   GLN A 180       9.425  -6.857 -17.184  1.00  0.77           C  
ATOM   2687  O   GLN A 180       9.780  -5.951 -16.426  1.00  0.77           O  
ATOM   2688  CB  GLN A 180       7.306  -8.055 -16.810  1.00  0.77           C  
ATOM   2689  CG  GLN A 180       6.550  -9.257 -16.255  1.00  0.77           C  
ATOM   2690  CD  GLN A 180       6.941 -10.572 -16.843  1.00  0.77           C  
ATOM   2691  OE1 GLN A 180       6.851 -10.820 -18.053  1.00  0.77           O  
ATOM   2692  NE2 GLN A 180       7.397 -11.461 -15.954  1.00  0.77           N  
ATOM   2693  H   GLN A 180       8.571  -8.017 -14.534  1.00  0.77           H  
ATOM   2694  HA  GLN A 180       9.189  -8.968 -17.267  1.00  0.77           H  
ATOM   2695 1HB  GLN A 180       6.939  -7.165 -16.300  1.00  0.77           H  
ATOM   2696 2HB  GLN A 180       7.057  -7.954 -17.865  1.00  0.77           H  
ATOM   2697 1HG  GLN A 180       6.739  -9.317 -15.191  1.00  0.77           H  
ATOM   2698 2HG  GLN A 180       5.483  -9.104 -16.429  1.00  0.77           H  
ATOM   2699 1HE2 GLN A 180       7.686 -12.370 -16.251  1.00  0.77           H  
ATOM   2700 2HE2 GLN A 180       7.450 -11.202 -14.953  1.00  0.77           H  
ATOM   2701  N   ALA A 181       9.476  -6.766 -18.507  1.00  0.80           N  
ATOM   2702  CA  ALA A 181       9.893  -5.549 -19.183  1.00  0.80           C  
ATOM   2703  C   ALA A 181       8.893  -5.288 -20.290  1.00  0.80           C  
ATOM   2704  O   ALA A 181       8.589  -6.172 -21.096  1.00  0.80           O  
ATOM   2705  CB  ALA A 181      11.307  -5.663 -19.732  1.00  0.80           C  
ATOM   2706  H   ALA A 181       9.196  -7.561 -19.065  1.00  0.80           H  
ATOM   2707  HA  ALA A 181       9.847  -4.724 -18.478  1.00  0.80           H  
ATOM   2708 1HB  ALA A 181      11.569  -4.730 -20.227  1.00  0.80           H  
ATOM   2709 2HB  ALA A 181      12.001  -5.849 -18.910  1.00  0.80           H  
ATOM   2710 3HB  ALA A 181      11.358  -6.482 -20.446  1.00  0.80           H  
ATOM   2711  N   TYR A 182       8.367  -4.078 -20.293  1.00  0.82           N  
ATOM   2712  CA  TYR A 182       7.316  -3.654 -21.199  1.00  0.82           C  
ATOM   2713  C   TYR A 182       7.742  -2.659 -22.269  1.00  0.82           C  
ATOM   2714  O   TYR A 182       8.025  -1.502 -21.959  1.00  0.82           O  
ATOM   2715  CB  TYR A 182       6.210  -3.042 -20.324  1.00  0.82           C  
ATOM   2716  CG  TYR A 182       5.536  -4.064 -19.441  1.00  0.82           C  
ATOM   2717  CD1 TYR A 182       4.927  -3.695 -18.249  1.00  0.82           C  
ATOM   2718  CD2 TYR A 182       5.505  -5.381 -19.849  1.00  0.82           C  
ATOM   2719  CE1 TYR A 182       4.295  -4.657 -17.474  1.00  0.82           C  
ATOM   2720  CE2 TYR A 182       4.887  -6.327 -19.091  1.00  0.82           C  
ATOM   2721  CZ  TYR A 182       4.281  -5.984 -17.914  1.00  0.82           C  
ATOM   2722  OH  TYR A 182       3.660  -6.968 -17.189  1.00  0.82           O  
ATOM   2723  H   TYR A 182       8.690  -3.423 -19.588  1.00  0.82           H  
ATOM   2724  HA  TYR A 182       6.935  -4.537 -21.709  1.00  0.82           H  
ATOM   2725 1HB  TYR A 182       6.639  -2.272 -19.682  1.00  0.82           H  
ATOM   2726 2HB  TYR A 182       5.463  -2.567 -20.942  1.00  0.82           H  
ATOM   2727  HD1 TYR A 182       4.950  -2.664 -17.925  1.00  0.82           H  
ATOM   2728  HD2 TYR A 182       5.974  -5.671 -20.789  1.00  0.82           H  
ATOM   2729  HE1 TYR A 182       3.813  -4.378 -16.534  1.00  0.82           H  
ATOM   2730  HE2 TYR A 182       4.869  -7.364 -19.428  1.00  0.82           H  
ATOM   2731  HH  TYR A 182       3.121  -6.577 -16.482  1.00  0.82           H  
ATOM   2732  N   THR A 183       7.746  -3.079 -23.538  1.00  0.84           N  
ATOM   2733  CA  THR A 183       8.105  -2.149 -24.614  1.00  0.84           C  
ATOM   2734  C   THR A 183       6.822  -1.476 -25.041  1.00  0.84           C  
ATOM   2735  O   THR A 183       5.894  -2.143 -25.493  1.00  0.84           O  
ATOM   2736  CB  THR A 183       8.741  -2.840 -25.823  1.00  0.84           C  
ATOM   2737  OG1 THR A 183       9.951  -3.506 -25.431  1.00  0.84           O  
ATOM   2738  CG2 THR A 183       9.049  -1.796 -26.899  1.00  0.84           C  
ATOM   2739  H   THR A 183       7.510  -4.040 -23.750  1.00  0.84           H  
ATOM   2740  HA  THR A 183       8.785  -1.389 -24.238  1.00  0.84           H  
ATOM   2741  HB  THR A 183       8.051  -3.570 -26.216  1.00  0.84           H  
ATOM   2742  HG1 THR A 183      10.440  -3.781 -26.215  1.00  0.84           H  
ATOM   2743 1HG2 THR A 183       9.498  -2.279 -27.762  1.00  0.84           H  
ATOM   2744 2HG2 THR A 183       8.125  -1.298 -27.203  1.00  0.84           H  
ATOM   2745 3HG2 THR A 183       9.743  -1.056 -26.497  1.00  0.84           H  
ATOM   2746  N   LEU A 184       6.752  -0.166 -24.856  1.00  0.86           N  
ATOM   2747  CA  LEU A 184       5.493   0.547 -25.051  1.00  0.86           C  
ATOM   2748  C   LEU A 184       5.456   1.467 -26.263  1.00  0.86           C  
ATOM   2749  O   LEU A 184       5.896   2.624 -26.210  1.00  0.86           O  
ATOM   2750  CB  LEU A 184       5.222   1.293 -23.741  1.00  0.86           C  
ATOM   2751  CG  LEU A 184       5.181   0.349 -22.560  1.00  0.86           C  
ATOM   2752  CD1 LEU A 184       5.285   1.033 -21.323  1.00  0.86           C  
ATOM   2753  CD2 LEU A 184       3.909  -0.334 -22.575  1.00  0.86           C  
ATOM   2754  H   LEU A 184       7.592   0.325 -24.546  1.00  0.86           H  
ATOM   2755  HA  LEU A 184       4.708  -0.194 -25.182  1.00  0.86           H  
ATOM   2756 1HB  LEU A 184       5.982   2.000 -23.548  1.00  0.86           H  
ATOM   2757 2HB  LEU A 184       4.263   1.803 -23.813  1.00  0.86           H  
ATOM   2758  HG  LEU A 184       5.989  -0.342 -22.639  1.00  0.86           H  
ATOM   2759 1HD1 LEU A 184       5.254   0.296 -20.552  1.00  0.86           H  
ATOM   2760 2HD1 LEU A 184       6.234   1.567 -21.290  1.00  0.86           H  
ATOM   2761 3HD1 LEU A 184       4.467   1.713 -21.204  1.00  0.86           H  
ATOM   2762 1HD2 LEU A 184       3.842  -1.042 -21.753  1.00  0.86           H  
ATOM   2763 2HD2 LEU A 184       3.132   0.401 -22.486  1.00  0.86           H  
ATOM   2764 3HD2 LEU A 184       3.815  -0.822 -23.487  1.00  0.86           H  
ATOM   2765  N   ASN A 185       4.925   0.937 -27.363  1.00  0.87           N  
ATOM   2766  CA  ASN A 185       4.800   1.696 -28.596  1.00  0.87           C  
ATOM   2767  C   ASN A 185       3.335   2.097 -28.773  1.00  0.87           C  
ATOM   2768  O   ASN A 185       2.448   1.478 -28.175  1.00  0.87           O  
ATOM   2769  CB  ASN A 185       5.339   0.907 -29.768  1.00  0.87           C  
ATOM   2770  CG  ASN A 185       6.847   0.666 -29.669  1.00  0.87           C  
ATOM   2771  OD1 ASN A 185       7.530   1.239 -28.807  1.00  0.87           O  
ATOM   2772  ND2 ASN A 185       7.367  -0.159 -30.538  1.00  0.87           N  
ATOM   2773  H   ASN A 185       4.593  -0.034 -27.371  1.00  0.87           H  
ATOM   2774  HA  ASN A 185       5.375   2.620 -28.513  1.00  0.87           H  
ATOM   2775 1HB  ASN A 185       4.833  -0.056 -29.808  1.00  0.87           H  
ATOM   2776 2HB  ASN A 185       5.117   1.414 -30.684  1.00  0.87           H  
ATOM   2777 1HD2 ASN A 185       8.346  -0.376 -30.505  1.00  0.87           H  
ATOM   2778 2HD2 ASN A 185       6.789  -0.579 -31.235  1.00  0.87           H  
ATOM   2779  N   GLY A 186       3.073   3.112 -29.584  1.00  0.88           N  
ATOM   2780  CA  GLY A 186       1.699   3.506 -29.837  1.00  0.88           C  
ATOM   2781  C   GLY A 186       1.022   2.509 -30.779  1.00  0.88           C  
ATOM   2782  O   GLY A 186       1.655   1.557 -31.232  1.00  0.88           O  
ATOM   2783  H   GLY A 186       3.832   3.629 -30.028  1.00  0.88           H  
ATOM   2784 1HA  GLY A 186       1.163   3.570 -28.890  1.00  0.88           H  
ATOM   2785 2HA  GLY A 186       1.700   4.494 -30.284  1.00  0.88           H  
ATOM   2786  N   PRO A 187      -0.260   2.724 -31.100  1.00  0.88           N  
ATOM   2787  CA  PRO A 187      -1.139   1.873 -31.896  1.00  0.88           C  
ATOM   2788  C   PRO A 187      -0.962   1.957 -33.408  1.00  0.88           C  
ATOM   2789  O   PRO A 187      -1.571   1.183 -34.150  1.00  0.88           O  
ATOM   2790  CB  PRO A 187      -2.505   2.418 -31.510  1.00  0.88           C  
ATOM   2791  CG  PRO A 187      -2.255   3.876 -31.270  1.00  0.88           C  
ATOM   2792  CD  PRO A 187      -0.898   3.976 -30.658  1.00  0.88           C  
ATOM   2793  HA  PRO A 187      -1.024   0.832 -31.556  1.00  0.88           H  
ATOM   2794 1HB  PRO A 187      -3.223   2.242 -32.323  1.00  0.88           H  
ATOM   2795 2HB  PRO A 187      -2.889   1.903 -30.617  1.00  0.88           H  
ATOM   2796 1HG  PRO A 187      -2.310   4.409 -32.223  1.00  0.88           H  
ATOM   2797 2HG  PRO A 187      -3.039   4.289 -30.617  1.00  0.88           H  
ATOM   2798 1HD  PRO A 187      -0.391   4.852 -31.086  1.00  0.88           H  
ATOM   2799 2HD  PRO A 187      -0.982   4.056 -29.581  1.00  0.88           H  
ATOM   2800  N   GLU A 188      -0.183   2.924 -33.871  1.00  0.88           N  
ATOM   2801  CA  GLU A 188      -0.060   3.177 -35.299  1.00  0.88           C  
ATOM   2802  C   GLU A 188       1.326   3.665 -35.668  1.00  0.88           C  
ATOM   2803  O   GLU A 188       1.957   4.371 -34.886  1.00  0.88           O  
ATOM   2804  CB  GLU A 188      -1.104   4.227 -35.695  1.00  0.88           C  
ATOM   2805  CG  GLU A 188      -0.920   5.572 -34.971  1.00  0.88           C  
ATOM   2806  CD  GLU A 188      -1.953   6.602 -35.328  1.00  0.88           C  
ATOM   2807  OE1 GLU A 188      -2.780   6.336 -36.164  1.00  0.88           O  
ATOM   2808  OE2 GLU A 188      -1.939   7.657 -34.724  1.00  0.88           O  
ATOM   2809  H   GLU A 188       0.320   3.509 -33.227  1.00  0.88           H  
ATOM   2810  HA  GLU A 188      -0.250   2.248 -35.837  1.00  0.88           H  
ATOM   2811 1HB  GLU A 188      -1.045   4.414 -36.769  1.00  0.88           H  
ATOM   2812 2HB  GLU A 188      -2.104   3.853 -35.475  1.00  0.88           H  
ATOM   2813 1HG  GLU A 188      -0.958   5.400 -33.900  1.00  0.88           H  
ATOM   2814 2HG  GLU A 188       0.064   5.956 -35.203  1.00  0.88           H  
ATOM   2815  N   LEU A 189       1.763   3.332 -36.882  1.00  0.87           N  
ATOM   2816  CA  LEU A 189       3.061   3.764 -37.396  1.00  0.87           C  
ATOM   2817  C   LEU A 189       2.908   4.911 -38.365  1.00  0.87           C  
ATOM   2818  O   LEU A 189       2.260   4.779 -39.407  1.00  0.87           O  
ATOM   2819  CB  LEU A 189       3.773   2.592 -38.059  1.00  0.87           C  
ATOM   2820  CG  LEU A 189       5.116   2.854 -38.702  1.00  0.87           C  
ATOM   2821  CD1 LEU A 189       6.070   3.358 -37.692  1.00  0.87           C  
ATOM   2822  CD2 LEU A 189       5.608   1.561 -39.214  1.00  0.87           C  
ATOM   2823  H   LEU A 189       1.178   2.754 -37.466  1.00  0.87           H  
ATOM   2824  HA  LEU A 189       3.668   4.105 -36.558  1.00  0.87           H  
ATOM   2825 1HB  LEU A 189       3.918   1.832 -37.349  1.00  0.87           H  
ATOM   2826 2HB  LEU A 189       3.122   2.198 -38.836  1.00  0.87           H  
ATOM   2827  HG  LEU A 189       5.032   3.589 -39.504  1.00  0.87           H  
ATOM   2828 1HD1 LEU A 189       7.036   3.525 -38.136  1.00  0.87           H  
ATOM   2829 2HD1 LEU A 189       5.682   4.274 -37.329  1.00  0.87           H  
ATOM   2830 3HD1 LEU A 189       6.167   2.651 -36.889  1.00  0.87           H  
ATOM   2831 1HD2 LEU A 189       6.578   1.692 -39.639  1.00  0.87           H  
ATOM   2832 2HD2 LEU A 189       5.671   0.862 -38.385  1.00  0.87           H  
ATOM   2833 3HD2 LEU A 189       4.927   1.167 -39.964  1.00  0.87           H  
ATOM   2834  N   LEU A 190       3.467   6.043 -37.992  1.00  0.85           N  
ATOM   2835  CA  LEU A 190       3.328   7.258 -38.753  1.00  0.85           C  
ATOM   2836  C   LEU A 190       4.642   7.823 -39.242  1.00  0.85           C  
ATOM   2837  O   LEU A 190       5.635   7.838 -38.507  1.00  0.85           O  
ATOM   2838  CB  LEU A 190       2.692   8.292 -37.847  1.00  0.85           C  
ATOM   2839  CG  LEU A 190       1.390   7.918 -37.269  1.00  0.85           C  
ATOM   2840  CD1 LEU A 190       1.016   8.951 -36.333  1.00  0.85           C  
ATOM   2841  CD2 LEU A 190       0.357   7.779 -38.343  1.00  0.85           C  
ATOM   2842  H   LEU A 190       4.002   6.058 -37.127  1.00  0.85           H  
ATOM   2843  HA  LEU A 190       2.690   7.063 -39.613  1.00  0.85           H  
ATOM   2844 1HB  LEU A 190       3.371   8.487 -37.022  1.00  0.85           H  
ATOM   2845 2HB  LEU A 190       2.559   9.215 -38.417  1.00  0.85           H  
ATOM   2846  HG  LEU A 190       1.482   6.977 -36.730  1.00  0.85           H  
ATOM   2847 1HD1 LEU A 190       0.066   8.668 -35.908  1.00  0.85           H  
ATOM   2848 2HD1 LEU A 190       1.773   9.027 -35.551  1.00  0.85           H  
ATOM   2849 3HD1 LEU A 190       0.929   9.896 -36.850  1.00  0.85           H  
ATOM   2850 1HD2 LEU A 190      -0.602   7.512 -37.893  1.00  0.85           H  
ATOM   2851 2HD2 LEU A 190       0.264   8.718 -38.858  1.00  0.85           H  
ATOM   2852 3HD2 LEU A 190       0.657   7.001 -39.044  1.00  0.85           H  
ATOM   2853  N   THR A 191       4.633   8.386 -40.442  1.00  0.82           N  
ATOM   2854  CA  THR A 191       5.807   9.101 -40.907  1.00  0.82           C  
ATOM   2855  C   THR A 191       5.802  10.475 -40.295  1.00  0.82           C  
ATOM   2856  O   THR A 191       4.747  10.923 -39.838  1.00  0.82           O  
ATOM   2857  CB  THR A 191       5.844   9.209 -42.431  1.00  0.82           C  
ATOM   2858  OG1 THR A 191       4.664   9.924 -42.910  1.00  0.82           O  
ATOM   2859  CG2 THR A 191       5.909   7.857 -43.043  1.00  0.82           C  
ATOM   2860  H   THR A 191       3.811   8.323 -41.026  1.00  0.82           H  
ATOM   2861  HA  THR A 191       6.687   8.575 -40.584  1.00  0.82           H  
ATOM   2862  HB  THR A 191       6.730   9.768 -42.722  1.00  0.82           H  
ATOM   2863  HG1 THR A 191       4.606   9.808 -43.871  1.00  0.82           H  
ATOM   2864 1HG2 THR A 191       5.956   7.949 -44.128  1.00  0.82           H  
ATOM   2865 2HG2 THR A 191       6.803   7.373 -42.684  1.00  0.82           H  
ATOM   2866 3HG2 THR A 191       5.033   7.277 -42.760  1.00  0.82           H  
ATOM   2867  N   HIS A 192       6.924  11.183 -40.350  1.00  0.78           N  
ATOM   2868  CA  HIS A 192       6.924  12.539 -39.815  1.00  0.78           C  
ATOM   2869  C   HIS A 192       5.953  13.378 -40.626  1.00  0.78           C  
ATOM   2870  O   HIS A 192       5.175  14.148 -40.069  1.00  0.78           O  
ATOM   2871  CB  HIS A 192       8.323  13.149 -39.845  1.00  0.78           C  
ATOM   2872  CG  HIS A 192       9.258  12.495 -38.886  1.00  0.78           C  
ATOM   2873  ND1 HIS A 192      10.620  12.698 -38.918  1.00  0.78           N  
ATOM   2874  CD2 HIS A 192       9.026  11.628 -37.872  1.00  0.78           C  
ATOM   2875  CE1 HIS A 192      11.192  11.994 -37.964  1.00  0.78           C  
ATOM   2876  NE2 HIS A 192      10.246  11.329 -37.305  1.00  0.78           N  
ATOM   2877  H   HIS A 192       7.771  10.743 -40.714  1.00  0.78           H  
ATOM   2878  HA  HIS A 192       6.582  12.524 -38.783  1.00  0.78           H  
ATOM   2879 1HB  HIS A 192       8.738  13.052 -40.833  1.00  0.78           H  
ATOM   2880 2HB  HIS A 192       8.270  14.214 -39.614  1.00  0.78           H  
ATOM   2881  HD1 HIS A 192      11.124  13.293 -39.550  1.00  0.78           H  
ATOM   2882  HD2 HIS A 192       8.112  11.178 -37.478  1.00  0.78           H  
ATOM   2883  HE1 HIS A 192      12.274  12.033 -37.830  1.00  0.78           H  
ATOM   2884  N   ARG A 193       5.949  13.173 -41.942  1.00  0.74           N  
ATOM   2885  CA  ARG A 193       5.033  13.866 -42.836  1.00  0.74           C  
ATOM   2886  C   ARG A 193       3.597  13.695 -42.367  1.00  0.74           C  
ATOM   2887  O   ARG A 193       2.869  14.683 -42.229  1.00  0.74           O  
ATOM   2888  CB  ARG A 193       5.198  13.325 -44.251  1.00  0.74           C  
ATOM   2889  CG  ARG A 193       4.466  14.066 -45.342  1.00  0.74           C  
ATOM   2890  CD  ARG A 193       4.632  13.387 -46.679  1.00  0.74           C  
ATOM   2891  NE  ARG A 193       6.042  13.293 -47.132  1.00  0.74           N  
ATOM   2892  CZ  ARG A 193       6.734  14.272 -47.757  1.00  0.74           C  
ATOM   2893  NH1 ARG A 193       6.171  15.449 -47.985  1.00  0.74           N  
ATOM   2894  NH2 ARG A 193       7.985  14.040 -48.149  1.00  0.74           N  
ATOM   2895  H   ARG A 193       6.653  12.554 -42.340  1.00  0.74           H  
ATOM   2896  HA  ARG A 193       5.242  14.923 -42.828  1.00  0.74           H  
ATOM   2897 1HB  ARG A 193       6.260  13.318 -44.513  1.00  0.74           H  
ATOM   2898 2HB  ARG A 193       4.860  12.292 -44.280  1.00  0.74           H  
ATOM   2899 1HG  ARG A 193       3.397  14.103 -45.105  1.00  0.74           H  
ATOM   2900 2HG  ARG A 193       4.857  15.080 -45.418  1.00  0.74           H  
ATOM   2901 1HD  ARG A 193       4.238  12.374 -46.607  1.00  0.74           H  
ATOM   2902 2HD  ARG A 193       4.070  13.935 -47.433  1.00  0.74           H  
ATOM   2903  HE  ARG A 193       6.544  12.392 -46.981  1.00  0.74           H  
ATOM   2904 1HH1 ARG A 193       5.219  15.618 -47.689  1.00  0.74           H  
ATOM   2905 2HH1 ARG A 193       6.690  16.179 -48.454  1.00  0.74           H  
ATOM   2906 1HH2 ARG A 193       8.416  13.100 -47.988  1.00  0.74           H  
ATOM   2907 2HH2 ARG A 193       8.511  14.755 -48.619  1.00  0.74           H  
ATOM   2908  N   ARG A 194       3.206  12.458 -42.042  1.00  0.70           N  
ATOM   2909  CA  ARG A 194       1.841  12.223 -41.587  1.00  0.70           C  
ATOM   2910  C   ARG A 194       1.601  12.858 -40.222  1.00  0.70           C  
ATOM   2911  O   ARG A 194       0.523  13.392 -39.964  1.00  0.70           O  
ATOM   2912  CB  ARG A 194       1.504  10.747 -41.544  1.00  0.70           C  
ATOM   2913  CG  ARG A 194       0.081  10.452 -41.107  1.00  0.70           C  
ATOM   2914  CD  ARG A 194      -0.917  11.055 -42.035  1.00  0.70           C  
ATOM   2915  NE  ARG A 194      -2.281  10.723 -41.661  1.00  0.70           N  
ATOM   2916  CZ  ARG A 194      -3.375  11.403 -42.065  1.00  0.70           C  
ATOM   2917  NH1 ARG A 194      -3.266  12.457 -42.850  1.00  0.70           N  
ATOM   2918  NH2 ARG A 194      -4.574  11.006 -41.669  1.00  0.70           N  
ATOM   2919  H   ARG A 194       3.843  11.667 -42.153  1.00  0.70           H  
ATOM   2920  HA  ARG A 194       1.163  12.690 -42.303  1.00  0.70           H  
ATOM   2921 1HB  ARG A 194       1.659  10.308 -42.527  1.00  0.70           H  
ATOM   2922 2HB  ARG A 194       2.183  10.246 -40.848  1.00  0.70           H  
ATOM   2923 1HG  ARG A 194      -0.076   9.377 -41.096  1.00  0.70           H  
ATOM   2924 2HG  ARG A 194      -0.080  10.860 -40.109  1.00  0.70           H  
ATOM   2925 1HD  ARG A 194      -0.816  12.139 -42.019  1.00  0.70           H  
ATOM   2926 2HD  ARG A 194      -0.743  10.697 -43.049  1.00  0.70           H  
ATOM   2927  HE  ARG A 194      -2.420   9.923 -41.062  1.00  0.70           H  
ATOM   2928 1HH1 ARG A 194      -2.344  12.787 -43.182  1.00  0.70           H  
ATOM   2929 2HH1 ARG A 194      -4.094  12.954 -43.140  1.00  0.70           H  
ATOM   2930 1HH2 ARG A 194      -4.667  10.198 -41.068  1.00  0.70           H  
ATOM   2931 2HH2 ARG A 194      -5.397  11.514 -41.966  1.00  0.70           H  
ATOM   2932  N   GLN A 195       2.578  12.800 -39.322  1.00  0.67           N  
ATOM   2933  CA  GLN A 195       2.365  13.404 -38.015  1.00  0.67           C  
ATOM   2934  C   GLN A 195       2.116  14.904 -38.156  1.00  0.67           C  
ATOM   2935  O   GLN A 195       1.243  15.461 -37.486  1.00  0.67           O  
ATOM   2936  CB  GLN A 195       3.551  13.152 -37.094  1.00  0.67           C  
ATOM   2937  CG  GLN A 195       3.680  11.718 -36.635  1.00  0.67           C  
ATOM   2938  CD  GLN A 195       4.865  11.513 -35.747  1.00  0.67           C  
ATOM   2939  OE1 GLN A 195       5.283  12.438 -35.054  1.00  0.67           O  
ATOM   2940  NE2 GLN A 195       5.425  10.307 -35.744  1.00  0.67           N  
ATOM   2941  H   GLN A 195       3.461  12.336 -39.544  1.00  0.67           H  
ATOM   2942  HA  GLN A 195       1.481  12.952 -37.568  1.00  0.67           H  
ATOM   2943 1HB  GLN A 195       4.462  13.405 -37.627  1.00  0.67           H  
ATOM   2944 2HB  GLN A 195       3.494  13.793 -36.237  1.00  0.67           H  
ATOM   2945 1HG  GLN A 195       2.785  11.441 -36.085  1.00  0.67           H  
ATOM   2946 2HG  GLN A 195       3.794  11.088 -37.507  1.00  0.67           H  
ATOM   2947 1HE2 GLN A 195       6.217  10.121 -35.165  1.00  0.67           H  
ATOM   2948 2HE2 GLN A 195       5.056   9.580 -36.331  1.00  0.67           H  
ATOM   2949  N   VAL A 196       2.827  15.552 -39.079  1.00  0.65           N  
ATOM   2950  CA  VAL A 196       2.644  16.980 -39.296  1.00  0.65           C  
ATOM   2951  C   VAL A 196       1.233  17.237 -39.814  1.00  0.65           C  
ATOM   2952  O   VAL A 196       0.565  18.174 -39.366  1.00  0.65           O  
ATOM   2953  CB  VAL A 196       3.699  17.530 -40.263  1.00  0.65           C  
ATOM   2954  CG1 VAL A 196       3.404  18.987 -40.618  1.00  0.65           C  
ATOM   2955  CG2 VAL A 196       5.052  17.414 -39.604  1.00  0.65           C  
ATOM   2956  H   VAL A 196       3.537  15.045 -39.611  1.00  0.65           H  
ATOM   2957  HA  VAL A 196       2.763  17.493 -38.343  1.00  0.65           H  
ATOM   2958  HB  VAL A 196       3.683  16.950 -41.189  1.00  0.65           H  
ATOM   2959 1HG1 VAL A 196       4.163  19.363 -41.305  1.00  0.65           H  
ATOM   2960 2HG1 VAL A 196       2.424  19.059 -41.093  1.00  0.65           H  
ATOM   2961 3HG1 VAL A 196       3.414  19.586 -39.713  1.00  0.65           H  
ATOM   2962 1HG2 VAL A 196       5.813  17.791 -40.265  1.00  0.65           H  
ATOM   2963 2HG2 VAL A 196       5.031  17.976 -38.707  1.00  0.65           H  
ATOM   2964 3HG2 VAL A 196       5.263  16.390 -39.364  1.00  0.65           H  
ATOM   2965  N   GLU A 197       0.768  16.393 -40.747  1.00  0.64           N  
ATOM   2966  CA  GLU A 197      -0.589  16.530 -41.272  1.00  0.64           C  
ATOM   2967  C   GLU A 197      -1.619  16.357 -40.149  1.00  0.64           C  
ATOM   2968  O   GLU A 197      -2.592  17.104 -40.077  1.00  0.64           O  
ATOM   2969  CB  GLU A 197      -0.853  15.483 -42.366  1.00  0.64           C  
ATOM   2970  CG  GLU A 197      -0.080  15.700 -43.665  1.00  0.64           C  
ATOM   2971  CD  GLU A 197      -0.240  14.565 -44.674  1.00  0.64           C  
ATOM   2972  OE1 GLU A 197      -0.883  13.573 -44.366  1.00  0.64           O  
ATOM   2973  OE2 GLU A 197       0.291  14.693 -45.756  1.00  0.64           O  
ATOM   2974  H   GLU A 197       1.380  15.656 -41.103  1.00  0.64           H  
ATOM   2975  HA  GLU A 197      -0.699  17.527 -41.696  1.00  0.64           H  
ATOM   2976 1HB  GLU A 197      -0.593  14.504 -41.989  1.00  0.64           H  
ATOM   2977 2HB  GLU A 197      -1.916  15.467 -42.602  1.00  0.64           H  
ATOM   2978 1HG  GLU A 197      -0.425  16.625 -44.123  1.00  0.64           H  
ATOM   2979 2HG  GLU A 197       0.972  15.822 -43.428  1.00  0.64           H  
ATOM   2980  N   LEU A 198      -1.381  15.410 -39.236  1.00  0.63           N  
ATOM   2981  CA  LEU A 198      -2.307  15.195 -38.129  1.00  0.63           C  
ATOM   2982  C   LEU A 198      -2.343  16.407 -37.198  1.00  0.63           C  
ATOM   2983  O   LEU A 198      -3.418  16.806 -36.733  1.00  0.63           O  
ATOM   2984  CB  LEU A 198      -1.942  13.910 -37.381  1.00  0.63           C  
ATOM   2985  CG  LEU A 198      -2.200  12.616 -38.189  1.00  0.63           C  
ATOM   2986  CD1 LEU A 198      -1.655  11.413 -37.443  1.00  0.63           C  
ATOM   2987  CD2 LEU A 198      -3.678  12.490 -38.435  1.00  0.63           C  
ATOM   2988  H   LEU A 198      -0.566  14.805 -39.344  1.00  0.63           H  
ATOM   2989  HA  LEU A 198      -3.305  15.064 -38.548  1.00  0.63           H  
ATOM   2990 1HB  LEU A 198      -0.884  13.945 -37.146  1.00  0.63           H  
ATOM   2991 2HB  LEU A 198      -2.506  13.863 -36.451  1.00  0.63           H  
ATOM   2992  HG  LEU A 198      -1.687  12.674 -39.143  1.00  0.63           H  
ATOM   2993 1HD1 LEU A 198      -1.830  10.507 -38.023  1.00  0.63           H  
ATOM   2994 2HD1 LEU A 198      -0.590  11.549 -37.302  1.00  0.63           H  
ATOM   2995 3HD1 LEU A 198      -2.145  11.319 -36.480  1.00  0.63           H  
ATOM   2996 1HD2 LEU A 198      -3.872  11.591 -39.004  1.00  0.63           H  
ATOM   2997 2HD2 LEU A 198      -4.200  12.440 -37.492  1.00  0.63           H  
ATOM   2998 3HD2 LEU A 198      -4.027  13.360 -38.994  1.00  0.63           H  
ATOM   2999  N   ILE A 199      -1.185  17.035 -36.977  1.00  0.63           N  
ATOM   3000  CA  ILE A 199      -1.131  18.247 -36.171  1.00  0.63           C  
ATOM   3001  C   ILE A 199      -1.918  19.342 -36.873  1.00  0.63           C  
ATOM   3002  O   ILE A 199      -2.729  20.027 -36.252  1.00  0.63           O  
ATOM   3003  CB  ILE A 199       0.321  18.704 -35.911  1.00  0.63           C  
ATOM   3004  CG1 ILE A 199       1.028  17.685 -34.989  1.00  0.63           C  
ATOM   3005  CG2 ILE A 199       0.327  20.107 -35.311  1.00  0.63           C  
ATOM   3006  CD1 ILE A 199       2.533  17.855 -34.913  1.00  0.63           C  
ATOM   3007  H   ILE A 199      -0.323  16.647 -37.364  1.00  0.63           H  
ATOM   3008  HA  ILE A 199      -1.600  18.055 -35.213  1.00  0.63           H  
ATOM   3009  HB  ILE A 199       0.867  18.717 -36.853  1.00  0.63           H  
ATOM   3010 1HG1 ILE A 199       0.620  17.785 -33.983  1.00  0.63           H  
ATOM   3011 2HG1 ILE A 199       0.814  16.693 -35.347  1.00  0.63           H  
ATOM   3012 1HG2 ILE A 199       1.339  20.427 -35.142  1.00  0.63           H  
ATOM   3013 2HG2 ILE A 199      -0.155  20.784 -36.006  1.00  0.63           H  
ATOM   3014 3HG2 ILE A 199      -0.215  20.107 -34.366  1.00  0.63           H  
ATOM   3015 1HD1 ILE A 199       2.952  17.105 -34.245  1.00  0.63           H  
ATOM   3016 2HD1 ILE A 199       2.960  17.733 -35.908  1.00  0.63           H  
ATOM   3017 3HD1 ILE A 199       2.767  18.843 -34.540  1.00  0.63           H  
ATOM   3018  N   ALA A 200      -1.703  19.491 -38.181  1.00  0.63           N  
ATOM   3019  CA  ALA A 200      -2.407  20.509 -38.942  1.00  0.63           C  
ATOM   3020  C   ALA A 200      -3.922  20.321 -38.878  1.00  0.63           C  
ATOM   3021  O   ALA A 200      -4.667  21.288 -38.643  1.00  0.63           O  
ATOM   3022  CB  ALA A 200      -1.948  20.442 -40.391  1.00  0.63           C  
ATOM   3023  H   ALA A 200      -1.018  18.900 -38.649  1.00  0.63           H  
ATOM   3024  HA  ALA A 200      -2.169  21.481 -38.517  1.00  0.63           H  
ATOM   3025 1HB  ALA A 200      -2.447  21.190 -40.969  1.00  0.63           H  
ATOM   3026 2HB  ALA A 200      -0.873  20.592 -40.435  1.00  0.63           H  
ATOM   3027 3HB  ALA A 200      -2.189  19.469 -40.799  1.00  0.63           H  
ATOM   3028  N   ASP A 201      -4.393  19.074 -39.009  1.00  0.64           N  
ATOM   3029  CA  ASP A 201      -5.829  18.838 -38.950  1.00  0.64           C  
ATOM   3030  C   ASP A 201      -6.371  19.177 -37.574  1.00  0.64           C  
ATOM   3031  O   ASP A 201      -7.438  19.780 -37.447  1.00  0.64           O  
ATOM   3032  CB  ASP A 201      -6.178  17.381 -39.285  1.00  0.64           C  
ATOM   3033  CG  ASP A 201      -6.030  17.014 -40.776  1.00  0.64           C  
ATOM   3034  OD1 ASP A 201      -5.884  17.898 -41.592  1.00  0.64           O  
ATOM   3035  OD2 ASP A 201      -6.119  15.842 -41.083  1.00  0.64           O  
ATOM   3036  H   ASP A 201      -3.751  18.303 -39.196  1.00  0.64           H  
ATOM   3037  HA  ASP A 201      -6.313  19.486 -39.679  1.00  0.64           H  
ATOM   3038 1HB  ASP A 201      -5.519  16.725 -38.707  1.00  0.64           H  
ATOM   3039 2HB  ASP A 201      -7.199  17.174 -38.971  1.00  0.64           H  
ATOM   3040  N   ALA A 202      -5.615  18.815 -36.539  1.00  0.66           N  
ATOM   3041  CA  ALA A 202      -5.992  19.092 -35.164  1.00  0.66           C  
ATOM   3042  C   ALA A 202      -6.083  20.582 -34.876  1.00  0.66           C  
ATOM   3043  O   ALA A 202      -6.977  21.039 -34.158  1.00  0.66           O  
ATOM   3044  CB  ALA A 202      -4.983  18.484 -34.247  1.00  0.66           C  
ATOM   3045  H   ALA A 202      -4.746  18.306 -36.707  1.00  0.66           H  
ATOM   3046  HA  ALA A 202      -6.970  18.650 -34.984  1.00  0.66           H  
ATOM   3047 1HB  ALA A 202      -5.279  18.682 -33.254  1.00  0.66           H  
ATOM   3048 2HB  ALA A 202      -4.929  17.409 -34.418  1.00  0.66           H  
ATOM   3049 3HB  ALA A 202      -4.010  18.923 -34.420  1.00  0.66           H  
ATOM   3050  N   MET A 203      -5.153  21.345 -35.445  1.00  0.67           N  
ATOM   3051  CA  MET A 203      -5.123  22.782 -35.248  1.00  0.67           C  
ATOM   3052  C   MET A 203      -6.182  23.494 -36.089  1.00  0.67           C  
ATOM   3053  O   MET A 203      -6.787  24.483 -35.646  1.00  0.67           O  
ATOM   3054  CB  MET A 203      -3.743  23.324 -35.588  1.00  0.67           C  
ATOM   3055  CG  MET A 203      -2.634  22.901 -34.645  1.00  0.67           C  
ATOM   3056  SD  MET A 203      -1.049  23.474 -35.227  1.00  0.67           S  
ATOM   3057  CE  MET A 203      -1.243  25.203 -34.946  1.00  0.67           C  
ATOM   3058  H   MET A 203      -4.423  20.905 -36.006  1.00  0.67           H  
ATOM   3059  HA  MET A 203      -5.329  22.983 -34.202  1.00  0.67           H  
ATOM   3060 1HB  MET A 203      -3.466  22.998 -36.596  1.00  0.67           H  
ATOM   3061 2HB  MET A 203      -3.774  24.410 -35.588  1.00  0.67           H  
ATOM   3062 1HG  MET A 203      -2.811  23.321 -33.650  1.00  0.67           H  
ATOM   3063 2HG  MET A 203      -2.606  21.818 -34.553  1.00  0.67           H  
ATOM   3064 1HE  MET A 203      -0.333  25.731 -35.243  1.00  0.67           H  
ATOM   3065 2HE  MET A 203      -2.082  25.572 -35.523  1.00  0.67           H  
ATOM   3066 3HE  MET A 203      -1.435  25.370 -33.899  1.00  0.67           H  
ATOM   3067  N   GLY A 204      -6.445  22.965 -37.287  1.00  0.69           N  
ATOM   3068  CA  GLY A 204      -7.361  23.608 -38.211  1.00  0.69           C  
ATOM   3069  C   GLY A 204      -6.616  24.554 -39.157  1.00  0.69           C  
ATOM   3070  O   GLY A 204      -7.207  25.488 -39.705  1.00  0.69           O  
ATOM   3071  H   GLY A 204      -5.950  22.130 -37.595  1.00  0.69           H  
ATOM   3072 1HA  GLY A 204      -7.876  22.840 -38.789  1.00  0.69           H  
ATOM   3073 2HA  GLY A 204      -8.118  24.157 -37.655  1.00  0.69           H  
ATOM   3074  N   GLU A 205      -5.305  24.338 -39.308  1.00  0.70           N  
ATOM   3075  CA  GLU A 205      -4.477  25.167 -40.190  1.00  0.70           C  
ATOM   3076  C   GLU A 205      -3.334  24.349 -40.766  1.00  0.70           C  
ATOM   3077  O   GLU A 205      -2.876  23.397 -40.150  1.00  0.70           O  
ATOM   3078  CB  GLU A 205      -3.938  26.417 -39.473  1.00  0.70           C  
ATOM   3079  CG  GLU A 205      -3.018  26.173 -38.293  1.00  0.70           C  
ATOM   3080  CD  GLU A 205      -2.470  27.482 -37.695  1.00  0.70           C  
ATOM   3081  OE1 GLU A 205      -1.732  28.120 -38.385  1.00  0.70           O  
ATOM   3082  OE2 GLU A 205      -2.784  27.849 -36.578  1.00  0.70           O  
ATOM   3083  H   GLU A 205      -4.897  23.522 -38.850  1.00  0.70           H  
ATOM   3084  HA  GLU A 205      -5.095  25.503 -41.023  1.00  0.70           H  
ATOM   3085 1HB  GLU A 205      -3.391  27.031 -40.189  1.00  0.70           H  
ATOM   3086 2HB  GLU A 205      -4.779  27.012 -39.114  1.00  0.70           H  
ATOM   3087 1HG  GLU A 205      -3.577  25.642 -37.536  1.00  0.70           H  
ATOM   3088 2HG  GLU A 205      -2.192  25.539 -38.612  1.00  0.70           H  
ATOM   3089  N   GLU A 206      -2.838  24.734 -41.936  1.00  0.71           N  
ATOM   3090  CA  GLU A 206      -1.769  23.959 -42.554  1.00  0.71           C  
ATOM   3091  C   GLU A 206      -0.383  24.204 -41.977  1.00  0.71           C  
ATOM   3092  O   GLU A 206       0.122  25.327 -41.992  1.00  0.71           O  
ATOM   3093  CB  GLU A 206      -1.734  24.231 -44.064  1.00  0.71           C  
ATOM   3094  CG  GLU A 206      -0.685  23.415 -44.833  1.00  0.71           C  
ATOM   3095  CD  GLU A 206      -0.700  23.678 -46.330  1.00  0.71           C  
ATOM   3096  OE1 GLU A 206      -1.557  24.402 -46.781  1.00  0.71           O  
ATOM   3097  OE2 GLU A 206       0.147  23.152 -47.017  1.00  0.71           O  
ATOM   3098  H   GLU A 206      -3.219  25.544 -42.405  1.00  0.71           H  
ATOM   3099  HA  GLU A 206      -1.999  22.906 -42.413  1.00  0.71           H  
ATOM   3100 1HB  GLU A 206      -2.710  24.010 -44.495  1.00  0.71           H  
ATOM   3101 2HB  GLU A 206      -1.530  25.286 -44.237  1.00  0.71           H  
ATOM   3102 1HG  GLU A 206       0.306  23.660 -44.445  1.00  0.71           H  
ATOM   3103 2HG  GLU A 206      -0.859  22.355 -44.650  1.00  0.71           H  
ATOM   3104  N   ILE A 207       0.238  23.125 -41.513  1.00  0.71           N  
ATOM   3105  CA  ILE A 207       1.591  23.165 -40.986  1.00  0.71           C  
ATOM   3106  C   ILE A 207       2.445  22.474 -42.028  1.00  0.71           C  
ATOM   3107  O   ILE A 207       2.137  21.353 -42.438  1.00  0.71           O  
ATOM   3108  CB  ILE A 207       1.703  22.439 -39.635  1.00  0.71           C  
ATOM   3109  CG1 ILE A 207       0.655  23.004 -38.665  1.00  0.71           C  
ATOM   3110  CG2 ILE A 207       3.106  22.540 -39.063  1.00  0.71           C  
ATOM   3111  CD1 ILE A 207       0.762  24.468 -38.447  1.00  0.71           C  
ATOM   3112  H   ILE A 207      -0.253  22.244 -41.527  1.00  0.71           H  
ATOM   3113  HA  ILE A 207       1.922  24.197 -40.880  1.00  0.71           H  
ATOM   3114  HB  ILE A 207       1.465  21.386 -39.785  1.00  0.71           H  
ATOM   3115 1HG1 ILE A 207      -0.338  22.798 -39.050  1.00  0.71           H  
ATOM   3116 2HG1 ILE A 207       0.766  22.502 -37.704  1.00  0.71           H  
ATOM   3117 1HG2 ILE A 207       3.135  21.991 -38.130  1.00  0.71           H  
ATOM   3118 2HG2 ILE A 207       3.825  22.108 -39.764  1.00  0.71           H  
ATOM   3119 3HG2 ILE A 207       3.356  23.576 -38.887  1.00  0.71           H  
ATOM   3120 1HD1 ILE A 207      -0.003  24.798 -37.752  1.00  0.71           H  
ATOM   3121 2HD1 ILE A 207       1.724  24.708 -38.060  1.00  0.71           H  
ATOM   3122 3HD1 ILE A 207       0.629  24.988 -39.389  1.00  0.71           H  
ATOM   3123  N   ARG A 208       3.467  23.148 -42.518  1.00  0.72           N  
ATOM   3124  CA  ARG A 208       4.254  22.554 -43.588  1.00  0.72           C  
ATOM   3125  C   ARG A 208       5.430  21.765 -43.035  1.00  0.72           C  
ATOM   3126  O   ARG A 208       5.859  22.007 -41.904  1.00  0.72           O  
ATOM   3127  CB  ARG A 208       4.732  23.622 -44.562  1.00  0.72           C  
ATOM   3128  CG  ARG A 208       5.760  24.559 -44.026  1.00  0.72           C  
ATOM   3129  CD  ARG A 208       6.052  25.682 -44.954  1.00  0.72           C  
ATOM   3130  NE  ARG A 208       7.144  26.490 -44.459  1.00  0.72           N  
ATOM   3131  CZ  ARG A 208       7.032  27.459 -43.534  1.00  0.72           C  
ATOM   3132  NH1 ARG A 208       5.857  27.750 -42.990  1.00  0.72           N  
ATOM   3133  NH2 ARG A 208       8.131  28.077 -43.165  1.00  0.72           N  
ATOM   3134  H   ARG A 208       3.699  24.064 -42.126  1.00  0.72           H  
ATOM   3135  HA  ARG A 208       3.616  21.868 -44.144  1.00  0.72           H  
ATOM   3136 1HB  ARG A 208       5.153  23.145 -45.445  1.00  0.72           H  
ATOM   3137 2HB  ARG A 208       3.878  24.219 -44.885  1.00  0.72           H  
ATOM   3138 1HG  ARG A 208       5.444  24.962 -43.063  1.00  0.72           H  
ATOM   3139 2HG  ARG A 208       6.675  23.998 -43.912  1.00  0.72           H  
ATOM   3140 1HD  ARG A 208       6.335  25.287 -45.928  1.00  0.72           H  
ATOM   3141 2HD  ARG A 208       5.173  26.315 -45.052  1.00  0.72           H  
ATOM   3142  HE  ARG A 208       8.096  26.297 -44.807  1.00  0.72           H  
ATOM   3143 1HH1 ARG A 208       5.031  27.242 -43.271  1.00  0.72           H  
ATOM   3144 2HH1 ARG A 208       5.780  28.439 -42.228  1.00  0.72           H  
ATOM   3145 1HH2 ARG A 208       9.014  27.777 -43.604  1.00  0.72           H  
ATOM   3146 2HH2 ARG A 208       8.101  28.802 -42.461  1.00  0.72           H  
ATOM   3147  N   LEU A 209       5.947  20.838 -43.837  1.00  0.73           N  
ATOM   3148  CA  LEU A 209       7.153  20.101 -43.479  1.00  0.73           C  
ATOM   3149  C   LEU A 209       8.243  20.361 -44.508  1.00  0.73           C  
ATOM   3150  O   LEU A 209       8.073  20.074 -45.697  1.00  0.73           O  
ATOM   3151  CB  LEU A 209       6.860  18.594 -43.349  1.00  0.73           C  
ATOM   3152  CG  LEU A 209       8.073  17.650 -43.042  1.00  0.73           C  
ATOM   3153  CD1 LEU A 209       8.719  18.007 -41.759  1.00  0.73           C  
ATOM   3154  CD2 LEU A 209       7.553  16.266 -42.895  1.00  0.73           C  
ATOM   3155  H   LEU A 209       5.514  20.661 -44.732  1.00  0.73           H  
ATOM   3156  HA  LEU A 209       7.505  20.457 -42.516  1.00  0.73           H  
ATOM   3157 1HB  LEU A 209       6.131  18.455 -42.557  1.00  0.73           H  
ATOM   3158 2HB  LEU A 209       6.414  18.251 -44.281  1.00  0.73           H  
ATOM   3159  HG  LEU A 209       8.816  17.713 -43.843  1.00  0.73           H  
ATOM   3160 1HD1 LEU A 209       9.535  17.325 -41.563  1.00  0.73           H  
ATOM   3161 2HD1 LEU A 209       9.102  19.002 -41.828  1.00  0.73           H  
ATOM   3162 3HD1 LEU A 209       7.998  17.938 -40.970  1.00  0.73           H  
ATOM   3163 1HD2 LEU A 209       8.353  15.592 -42.656  1.00  0.73           H  
ATOM   3164 2HD2 LEU A 209       6.833  16.260 -42.078  1.00  0.73           H  
ATOM   3165 3HD2 LEU A 209       7.076  15.958 -43.823  1.00  0.73           H  
ATOM   3166  N   GLU A 210       9.340  20.936 -44.041  1.00  0.76           N  
ATOM   3167  CA  GLU A 210      10.474  21.264 -44.887  1.00  0.76           C  
ATOM   3168  C   GLU A 210      11.546  20.212 -44.697  1.00  0.76           C  
ATOM   3169  O   GLU A 210      11.634  19.585 -43.632  1.00  0.76           O  
ATOM   3170  CB  GLU A 210      11.046  22.652 -44.577  1.00  0.76           C  
ATOM   3171  CG  GLU A 210      10.106  23.839 -44.847  1.00  0.76           C  
ATOM   3172  CD  GLU A 210      10.755  25.209 -44.569  1.00  0.76           C  
ATOM   3173  OE1 GLU A 210      11.916  25.245 -44.200  1.00  0.76           O  
ATOM   3174  OE2 GLU A 210      10.067  26.214 -44.704  1.00  0.76           O  
ATOM   3175  H   GLU A 210       9.389  21.133 -43.042  1.00  0.76           H  
ATOM   3176  HA  GLU A 210      10.156  21.243 -45.930  1.00  0.76           H  
ATOM   3177 1HB  GLU A 210      11.323  22.680 -43.548  1.00  0.76           H  
ATOM   3178 2HB  GLU A 210      11.955  22.805 -45.159  1.00  0.76           H  
ATOM   3179 1HG  GLU A 210       9.795  23.805 -45.890  1.00  0.76           H  
ATOM   3180 2HG  GLU A 210       9.219  23.725 -44.240  1.00  0.76           H  
ATOM   3181  N   VAL A 211      12.374  20.035 -45.718  1.00  0.82           N  
ATOM   3182  CA  VAL A 211      13.466  19.092 -45.615  1.00  0.82           C  
ATOM   3183  C   VAL A 211      14.779  19.827 -45.486  1.00  0.82           C  
ATOM   3184  O   VAL A 211      15.071  20.740 -46.261  1.00  0.82           O  
ATOM   3185  CB  VAL A 211      13.490  18.143 -46.808  1.00  0.82           C  
ATOM   3186  CG1 VAL A 211      14.664  17.164 -46.664  1.00  0.82           C  
ATOM   3187  CG2 VAL A 211      12.182  17.444 -46.857  1.00  0.82           C  
ATOM   3188  H   VAL A 211      12.247  20.569 -46.566  1.00  0.82           H  
ATOM   3189  HA  VAL A 211      13.312  18.494 -44.731  1.00  0.82           H  
ATOM   3190  HB  VAL A 211      13.644  18.704 -47.729  1.00  0.82           H  
ATOM   3191 1HG1 VAL A 211      14.681  16.485 -47.512  1.00  0.82           H  
ATOM   3192 2HG1 VAL A 211      15.604  17.716 -46.627  1.00  0.82           H  
ATOM   3193 3HG1 VAL A 211      14.547  16.588 -45.740  1.00  0.82           H  
ATOM   3194 1HG2 VAL A 211      12.166  16.752 -47.697  1.00  0.82           H  
ATOM   3195 2HG2 VAL A 211      12.060  16.912 -45.922  1.00  0.82           H  
ATOM   3196 3HG2 VAL A 211      11.377  18.169 -46.968  1.00  0.82           H  
ATOM   3197  N   VAL A 212      15.545  19.447 -44.479  1.00  0.88           N  
ATOM   3198  CA  VAL A 212      16.809  20.111 -44.177  1.00  0.88           C  
ATOM   3199  C   VAL A 212      17.986  19.150 -44.108  1.00  0.88           C  
ATOM   3200  O   VAL A 212      17.811  17.940 -44.049  1.00  0.88           O  
ATOM   3201  CB  VAL A 212      16.696  20.865 -42.840  1.00  0.88           C  
ATOM   3202  CG1 VAL A 212      15.616  21.927 -42.907  1.00  0.88           C  
ATOM   3203  CG2 VAL A 212      16.391  19.886 -41.719  1.00  0.88           C  
ATOM   3204  H   VAL A 212      15.205  18.674 -43.902  1.00  0.88           H  
ATOM   3205  HA  VAL A 212      17.014  20.839 -44.963  1.00  0.88           H  
ATOM   3206  HB  VAL A 212      17.634  21.360 -42.646  1.00  0.88           H  
ATOM   3207 1HG1 VAL A 212      15.590  22.453 -41.961  1.00  0.88           H  
ATOM   3208 2HG1 VAL A 212      15.849  22.631 -43.707  1.00  0.88           H  
ATOM   3209 3HG1 VAL A 212      14.644  21.469 -43.098  1.00  0.88           H  
ATOM   3210 1HG2 VAL A 212      16.332  20.418 -40.769  1.00  0.88           H  
ATOM   3211 2HG2 VAL A 212      15.449  19.411 -41.925  1.00  0.88           H  
ATOM   3212 3HG2 VAL A 212      17.183  19.137 -41.671  1.00  0.88           H  
ATOM   3213  N   THR A 213      19.201  19.672 -44.129  1.00  0.95           N  
ATOM   3214  CA  THR A 213      20.347  18.795 -43.978  1.00  0.95           C  
ATOM   3215  C   THR A 213      20.509  18.478 -42.499  1.00  0.95           C  
ATOM   3216  O   THR A 213      20.125  19.311 -41.683  1.00  0.95           O  
ATOM   3217  CB  THR A 213      21.604  19.504 -44.486  1.00  0.95           C  
ATOM   3218  OG1 THR A 213      21.779  20.711 -43.713  1.00  0.95           O  
ATOM   3219  CG2 THR A 213      21.454  19.859 -45.949  1.00  0.95           C  
ATOM   3220  H   THR A 213      19.339  20.684 -44.212  1.00  0.95           H  
ATOM   3221  HA  THR A 213      20.168  17.897 -44.560  1.00  0.95           H  
ATOM   3222  HB  THR A 213      22.471  18.866 -44.355  1.00  0.95           H  
ATOM   3223  HG1 THR A 213      21.052  21.332 -43.974  1.00  0.95           H  
ATOM   3224 1HG2 THR A 213      22.348  20.378 -46.294  1.00  0.95           H  
ATOM   3225 2HG2 THR A 213      21.313  18.950 -46.532  1.00  0.95           H  
ATOM   3226 3HG2 THR A 213      20.587  20.510 -46.076  1.00  0.95           H  
ATOM   3227  N   PRO A 214      21.132  17.349 -42.107  1.00  1.01           N  
ATOM   3228  CA  PRO A 214      21.491  17.026 -40.734  1.00  1.01           C  
ATOM   3229  C   PRO A 214      22.245  18.162 -40.043  1.00  1.01           C  
ATOM   3230  O   PRO A 214      22.054  18.400 -38.853  1.00  1.01           O  
ATOM   3231  CB  PRO A 214      22.378  15.792 -40.916  1.00  1.01           C  
ATOM   3232  CG  PRO A 214      21.825  15.129 -42.161  1.00  1.01           C  
ATOM   3233  CD  PRO A 214      21.448  16.281 -43.080  1.00  1.01           C  
ATOM   3234  HA  PRO A 214      20.579  16.767 -40.177  1.00  1.01           H  
ATOM   3235 1HB  PRO A 214      23.432  16.092 -41.016  1.00  1.01           H  
ATOM   3236 2HB  PRO A 214      22.310  15.148 -40.024  1.00  1.01           H  
ATOM   3237 1HG  PRO A 214      22.583  14.463 -42.603  1.00  1.01           H  
ATOM   3238 2HG  PRO A 214      20.961  14.498 -41.899  1.00  1.01           H  
ATOM   3239 1HD  PRO A 214      22.288  16.559 -43.728  1.00  1.01           H  
ATOM   3240 2HD  PRO A 214      20.552  15.982 -43.644  1.00  1.01           H  
ATOM   3241  N   GLN A 215      23.078  18.910 -40.781  1.00  1.04           N  
ATOM   3242  CA  GLN A 215      23.765  20.020 -40.130  1.00  1.04           C  
ATOM   3243  C   GLN A 215      22.752  21.052 -39.692  1.00  1.04           C  
ATOM   3244  O   GLN A 215      22.756  21.493 -38.543  1.00  1.04           O  
ATOM   3245  CB  GLN A 215      24.793  20.703 -41.028  1.00  1.04           C  
ATOM   3246  CG  GLN A 215      25.494  21.868 -40.307  1.00  1.04           C  
ATOM   3247  CD  GLN A 215      26.499  22.613 -41.154  1.00  1.04           C  
ATOM   3248  OE1 GLN A 215      27.149  22.044 -42.040  1.00  1.04           O  
ATOM   3249  NE2 GLN A 215      26.633  23.913 -40.885  1.00  1.04           N  
ATOM   3250  H   GLN A 215      23.237  18.718 -41.758  1.00  1.04           H  
ATOM   3251  HA  GLN A 215      24.273  19.646 -39.242  1.00  1.04           H  
ATOM   3252 1HB  GLN A 215      25.547  19.983 -41.344  1.00  1.04           H  
ATOM   3253 2HB  GLN A 215      24.303  21.091 -41.922  1.00  1.04           H  
ATOM   3254 1HG  GLN A 215      24.732  22.587 -39.987  1.00  1.04           H  
ATOM   3255 2HG  GLN A 215      26.014  21.474 -39.436  1.00  1.04           H  
ATOM   3256 1HE2 GLN A 215      27.278  24.471 -41.404  1.00  1.04           H  
ATOM   3257 2HE2 GLN A 215      26.065  24.354 -40.139  1.00  1.04           H  
ATOM   3258  N   GLN A 216      21.854  21.422 -40.603  1.00  1.06           N  
ATOM   3259  CA  GLN A 216      20.850  22.416 -40.263  1.00  1.06           C  
ATOM   3260  C   GLN A 216      19.935  21.889 -39.172  1.00  1.06           C  
ATOM   3261  O   GLN A 216      19.568  22.622 -38.259  1.00  1.06           O  
ATOM   3262  CB  GLN A 216      20.058  22.771 -41.505  1.00  1.06           C  
ATOM   3263  CG  GLN A 216      20.822  23.566 -42.531  1.00  1.06           C  
ATOM   3264  CD  GLN A 216      20.103  23.596 -43.860  1.00  1.06           C  
ATOM   3265  OE1 GLN A 216      19.715  22.519 -44.361  1.00  1.06           O  
ATOM   3266  NE2 GLN A 216      19.920  24.781 -44.437  1.00  1.06           N  
ATOM   3267  H   GLN A 216      21.861  21.019 -41.546  1.00  1.06           H  
ATOM   3268  HA  GLN A 216      21.354  23.309 -39.890  1.00  1.06           H  
ATOM   3269 1HB  GLN A 216      19.741  21.853 -41.978  1.00  1.06           H  
ATOM   3270 2HB  GLN A 216      19.163  23.325 -41.224  1.00  1.06           H  
ATOM   3271 1HG  GLN A 216      20.926  24.591 -42.173  1.00  1.06           H  
ATOM   3272 2HG  GLN A 216      21.807  23.120 -42.670  1.00  1.06           H  
ATOM   3273 1HE2 GLN A 216      19.449  24.845 -45.318  1.00  1.06           H  
ATOM   3274 2HE2 GLN A 216      20.253  25.613 -43.990  1.00  1.06           H  
ATOM   3275  N   ALA A 217      19.581  20.602 -39.239  1.00  1.06           N  
ATOM   3276  CA  ALA A 217      18.712  20.029 -38.223  1.00  1.06           C  
ATOM   3277  C   ALA A 217      19.372  20.147 -36.865  1.00  1.06           C  
ATOM   3278  O   ALA A 217      18.722  20.476 -35.874  1.00  1.06           O  
ATOM   3279  CB  ALA A 217      18.415  18.580 -38.529  1.00  1.06           C  
ATOM   3280  H   ALA A 217      19.906  20.033 -40.018  1.00  1.06           H  
ATOM   3281  HA  ALA A 217      17.782  20.589 -38.209  1.00  1.06           H  
ATOM   3282 1HB  ALA A 217      17.750  18.182 -37.769  1.00  1.06           H  
ATOM   3283 2HB  ALA A 217      17.946  18.510 -39.499  1.00  1.06           H  
ATOM   3284 3HB  ALA A 217      19.341  18.019 -38.537  1.00  1.06           H  
ATOM   3285  N   ARG A 218      20.686  19.930 -36.828  1.00  1.07           N  
ATOM   3286  CA  ARG A 218      21.443  20.029 -35.600  1.00  1.07           C  
ATOM   3287  C   ARG A 218      21.384  21.435 -35.048  1.00  1.07           C  
ATOM   3288  O   ARG A 218      21.087  21.641 -33.868  1.00  1.07           O  
ATOM   3289  CB  ARG A 218      22.893  19.643 -35.852  1.00  1.07           C  
ATOM   3290  CG  ARG A 218      23.802  19.598 -34.666  1.00  1.07           C  
ATOM   3291  CD  ARG A 218      25.150  19.230 -35.099  1.00  1.07           C  
ATOM   3292  NE  ARG A 218      26.022  18.967 -33.995  1.00  1.07           N  
ATOM   3293  CZ  ARG A 218      26.781  19.843 -33.326  1.00  1.07           C  
ATOM   3294  NH1 ARG A 218      26.792  21.127 -33.649  1.00  1.07           N  
ATOM   3295  NH2 ARG A 218      27.525  19.385 -32.336  1.00  1.07           N  
ATOM   3296  H   ARG A 218      21.178  19.645 -37.676  1.00  1.07           H  
ATOM   3297  HA  ARG A 218      21.003  19.356 -34.885  1.00  1.07           H  
ATOM   3298 1HB  ARG A 218      22.928  18.668 -36.332  1.00  1.07           H  
ATOM   3299 2HB  ARG A 218      23.337  20.345 -36.534  1.00  1.07           H  
ATOM   3300 1HG  ARG A 218      23.837  20.574 -34.193  1.00  1.07           H  
ATOM   3301 2HG  ARG A 218      23.479  18.853 -33.955  1.00  1.07           H  
ATOM   3302 1HD  ARG A 218      25.094  18.323 -35.703  1.00  1.07           H  
ATOM   3303 2HD  ARG A 218      25.576  20.037 -35.691  1.00  1.07           H  
ATOM   3304  HE  ARG A 218      26.048  17.992 -33.682  1.00  1.07           H  
ATOM   3305 1HH1 ARG A 218      26.217  21.460 -34.411  1.00  1.07           H  
ATOM   3306 2HH1 ARG A 218      27.373  21.773 -33.134  1.00  1.07           H  
ATOM   3307 1HH2 ARG A 218      27.494  18.362 -32.112  1.00  1.07           H  
ATOM   3308 2HH2 ARG A 218      28.115  20.006 -31.810  1.00  1.07           H  
ATOM   3309  N   GLU A 219      21.601  22.420 -35.922  1.00  1.09           N  
ATOM   3310  CA  GLU A 219      21.590  23.807 -35.485  1.00  1.09           C  
ATOM   3311  C   GLU A 219      20.209  24.174 -34.941  1.00  1.09           C  
ATOM   3312  O   GLU A 219      20.109  24.861 -33.923  1.00  1.09           O  
ATOM   3313  CB  GLU A 219      21.984  24.735 -36.647  1.00  1.09           C  
ATOM   3314  CG  GLU A 219      23.461  24.601 -37.097  1.00  1.09           C  
ATOM   3315  CD  GLU A 219      23.827  25.476 -38.299  1.00  1.09           C  
ATOM   3316  OE1 GLU A 219      22.979  26.205 -38.767  1.00  1.09           O  
ATOM   3317  OE2 GLU A 219      24.955  25.383 -38.765  1.00  1.09           O  
ATOM   3318  H   GLU A 219      21.819  22.189 -36.894  1.00  1.09           H  
ATOM   3319  HA  GLU A 219      22.317  23.923 -34.683  1.00  1.09           H  
ATOM   3320 1HB  GLU A 219      21.352  24.520 -37.509  1.00  1.09           H  
ATOM   3321 2HB  GLU A 219      21.808  25.770 -36.361  1.00  1.09           H  
ATOM   3322 1HG  GLU A 219      24.104  24.869 -36.261  1.00  1.09           H  
ATOM   3323 2HG  GLU A 219      23.654  23.560 -37.343  1.00  1.09           H  
ATOM   3324  N   ILE A 220      19.152  23.669 -35.585  1.00  1.15           N  
ATOM   3325  CA  ILE A 220      17.780  23.922 -35.163  1.00  1.15           C  
ATOM   3326  C   ILE A 220      17.487  23.290 -33.811  1.00  1.15           C  
ATOM   3327  O   ILE A 220      16.992  23.953 -32.898  1.00  1.15           O  
ATOM   3328  CB  ILE A 220      16.790  23.363 -36.205  1.00  1.15           C  
ATOM   3329  CG1 ILE A 220      16.889  24.156 -37.524  1.00  1.15           C  
ATOM   3330  CG2 ILE A 220      15.383  23.393 -35.653  1.00  1.15           C  
ATOM   3331  CD1 ILE A 220      16.203  23.466 -38.697  1.00  1.15           C  
ATOM   3332  H   ILE A 220      19.314  23.113 -36.427  1.00  1.15           H  
ATOM   3333  HA  ILE A 220      17.637  24.998 -35.084  1.00  1.15           H  
ATOM   3334  HB  ILE A 220      17.057  22.336 -36.430  1.00  1.15           H  
ATOM   3335 1HG1 ILE A 220      16.422  25.128 -37.380  1.00  1.15           H  
ATOM   3336 2HG1 ILE A 220      17.933  24.316 -37.767  1.00  1.15           H  
ATOM   3337 1HG2 ILE A 220      14.697  22.975 -36.387  1.00  1.15           H  
ATOM   3338 2HG2 ILE A 220      15.343  22.801 -34.745  1.00  1.15           H  
ATOM   3339 3HG2 ILE A 220      15.100  24.420 -35.431  1.00  1.15           H  
ATOM   3340 1HD1 ILE A 220      16.303  24.079 -39.590  1.00  1.15           H  
ATOM   3341 2HD1 ILE A 220      16.667  22.502 -38.872  1.00  1.15           H  
ATOM   3342 3HD1 ILE A 220      15.160  23.327 -38.462  1.00  1.15           H  
ATOM   3343  N   TYR A 221      17.836  22.018 -33.652  1.00  1.26           N  
ATOM   3344  CA  TYR A 221      17.550  21.319 -32.410  1.00  1.26           C  
ATOM   3345  C   TYR A 221      18.239  22.004 -31.232  1.00  1.26           C  
ATOM   3346  O   TYR A 221      17.697  22.069 -30.126  1.00  1.26           O  
ATOM   3347  CB  TYR A 221      17.987  19.866 -32.497  1.00  1.26           C  
ATOM   3348  CG  TYR A 221      17.166  18.961 -33.420  1.00  1.26           C  
ATOM   3349  CD1 TYR A 221      16.244  19.470 -34.342  1.00  1.26           C  
ATOM   3350  CD2 TYR A 221      17.341  17.607 -33.320  1.00  1.26           C  
ATOM   3351  CE1 TYR A 221      15.510  18.583 -35.149  1.00  1.26           C  
ATOM   3352  CE2 TYR A 221      16.628  16.748 -34.103  1.00  1.26           C  
ATOM   3353  CZ  TYR A 221      15.717  17.209 -35.005  1.00  1.26           C  
ATOM   3354  OH  TYR A 221      15.022  16.280 -35.760  1.00  1.26           O  
ATOM   3355  H   TYR A 221      18.269  21.514 -34.424  1.00  1.26           H  
ATOM   3356  HA  TYR A 221      16.475  21.352 -32.233  1.00  1.26           H  
ATOM   3357 1HB  TYR A 221      19.025  19.834 -32.834  1.00  1.26           H  
ATOM   3358 2HB  TYR A 221      17.951  19.440 -31.501  1.00  1.26           H  
ATOM   3359  HD1 TYR A 221      16.095  20.542 -34.432  1.00  1.26           H  
ATOM   3360  HD2 TYR A 221      18.050  17.208 -32.608  1.00  1.26           H  
ATOM   3361  HE1 TYR A 221      14.784  18.961 -35.873  1.00  1.26           H  
ATOM   3362  HE2 TYR A 221      16.784  15.678 -34.007  1.00  1.26           H  
ATOM   3363  HH  TYR A 221      14.131  16.618 -36.031  1.00  1.26           H  
ATOM   3364  N   LEU A 222      19.450  22.506 -31.459  1.00  1.43           N  
ATOM   3365  CA  LEU A 222      20.185  23.177 -30.402  1.00  1.43           C  
ATOM   3366  C   LEU A 222      19.683  24.616 -30.187  1.00  1.43           C  
ATOM   3367  O   LEU A 222      19.593  25.091 -29.052  1.00  1.43           O  
ATOM   3368  CB  LEU A 222      21.665  23.114 -30.750  1.00  1.43           C  
ATOM   3369  CG  LEU A 222      22.166  21.672 -30.764  1.00  1.43           C  
ATOM   3370  CD1 LEU A 222      23.613  21.593 -31.222  1.00  1.43           C  
ATOM   3371  CD2 LEU A 222      21.954  21.102 -29.389  1.00  1.43           C  
ATOM   3372  H   LEU A 222      19.882  22.397 -32.379  1.00  1.43           H  
ATOM   3373  HA  LEU A 222      20.030  22.625 -29.476  1.00  1.43           H  
ATOM   3374 1HB  LEU A 222      21.815  23.543 -31.745  1.00  1.43           H  
ATOM   3375 2HB  LEU A 222      22.236  23.681 -30.019  1.00  1.43           H  
ATOM   3376  HG  LEU A 222      21.572  21.103 -31.474  1.00  1.43           H  
ATOM   3377 1HD1 LEU A 222      23.936  20.554 -31.248  1.00  1.43           H  
ATOM   3378 2HD1 LEU A 222      23.690  22.017 -32.223  1.00  1.43           H  
ATOM   3379 3HD1 LEU A 222      24.246  22.155 -30.540  1.00  1.43           H  
ATOM   3380 1HD2 LEU A 222      22.238  20.088 -29.378  1.00  1.43           H  
ATOM   3381 2HD2 LEU A 222      22.536  21.658 -28.655  1.00  1.43           H  
ATOM   3382 3HD2 LEU A 222      20.900  21.170 -29.134  1.00  1.43           H  
ATOM   3383  N   ALA A 223      19.275  25.298 -31.264  1.00  1.65           N  
ATOM   3384  CA  ALA A 223      18.742  26.661 -31.175  1.00  1.65           C  
ATOM   3385  C   ALA A 223      17.506  26.697 -30.287  1.00  1.65           C  
ATOM   3386  O   ALA A 223      17.250  27.677 -29.587  1.00  1.65           O  
ATOM   3387  CB  ALA A 223      18.385  27.190 -32.550  1.00  1.65           C  
ATOM   3388  H   ALA A 223      19.368  24.890 -32.191  1.00  1.65           H  
ATOM   3389  HA  ALA A 223      19.505  27.297 -30.729  1.00  1.65           H  
ATOM   3390 1HB  ALA A 223      18.007  28.206 -32.462  1.00  1.65           H  
ATOM   3391 2HB  ALA A 223      19.271  27.184 -33.182  1.00  1.65           H  
ATOM   3392 3HB  ALA A 223      17.621  26.553 -32.991  1.00  1.65           H  
ATOM   3393  N   GLN A 224      16.761  25.594 -30.295  1.00  1.91           N  
ATOM   3394  CA  GLN A 224      15.531  25.427 -29.535  1.00  1.91           C  
ATOM   3395  C   GLN A 224      15.763  25.242 -28.023  1.00  1.91           C  
ATOM   3396  O   GLN A 224      14.806  25.081 -27.263  1.00  1.91           O  
ATOM   3397  CB  GLN A 224      14.756  24.244 -30.121  1.00  1.91           C  
ATOM   3398  CG  GLN A 224      14.244  24.508 -31.530  1.00  1.91           C  
ATOM   3399  CD  GLN A 224      13.729  23.259 -32.218  1.00  1.91           C  
ATOM   3400  OE1 GLN A 224      13.996  22.133 -31.798  1.00  1.91           O  
ATOM   3401  NE2 GLN A 224      13.010  23.461 -33.299  1.00  1.91           N  
ATOM   3402  H   GLN A 224      17.037  24.844 -30.932  1.00  1.91           H  
ATOM   3403  HA  GLN A 224      14.933  26.326 -29.668  1.00  1.91           H  
ATOM   3404 1HB  GLN A 224      15.408  23.369 -30.161  1.00  1.91           H  
ATOM   3405 2HB  GLN A 224      13.907  24.000 -29.484  1.00  1.91           H  
ATOM   3406 1HG  GLN A 224      13.405  25.197 -31.451  1.00  1.91           H  
ATOM   3407 2HG  GLN A 224      15.017  24.960 -32.128  1.00  1.91           H  
ATOM   3408 1HE2 GLN A 224      12.645  22.680 -33.809  1.00  1.91           H  
ATOM   3409 2HE2 GLN A 224      12.867  24.400 -33.614  1.00  1.91           H  
ATOM   3410  N   GLY A 225      17.022  25.183 -27.568  1.00  2.14           N  
ATOM   3411  CA  GLY A 225      17.333  25.162 -26.129  1.00  2.14           C  
ATOM   3412  C   GLY A 225      17.211  23.819 -25.410  1.00  2.14           C  
ATOM   3413  O   GLY A 225      18.083  23.435 -24.632  1.00  2.14           O  
ATOM   3414  H   GLY A 225      17.803  25.231 -28.223  1.00  2.14           H  
ATOM   3415 1HA  GLY A 225      18.353  25.529 -26.003  1.00  2.14           H  
ATOM   3416 2HA  GLY A 225      16.694  25.887 -25.628  1.00  2.14           H  
ATOM   3417  N   GLY A 226      16.124  23.114 -25.675  1.00  2.33           N  
ATOM   3418  CA  GLY A 226      15.796  21.828 -25.059  1.00  2.33           C  
ATOM   3419  C   GLY A 226      16.803  20.682 -25.261  1.00  2.33           C  
ATOM   3420  O   GLY A 226      16.714  19.672 -24.560  1.00  2.33           O  
ATOM   3421  H   GLY A 226      15.464  23.552 -26.314  1.00  2.33           H  
ATOM   3422 1HA  GLY A 226      15.657  21.986 -23.991  1.00  2.33           H  
ATOM   3423 2HA  GLY A 226      14.827  21.507 -25.441  1.00  2.33           H  
ATOM   3424  N   PHE A 227      17.736  20.804 -26.207  1.00  2.43           N  
ATOM   3425  CA  PHE A 227      18.697  19.726 -26.431  1.00  2.43           C  
ATOM   3426  C   PHE A 227      20.174  20.080 -26.252  1.00  2.43           C  
ATOM   3427  O   PHE A 227      20.618  21.182 -26.566  1.00  2.43           O  
ATOM   3428  CB  PHE A 227      18.544  19.197 -27.840  1.00  2.43           C  
ATOM   3429  CG  PHE A 227      17.258  18.551 -28.128  1.00  2.43           C  
ATOM   3430  CD1 PHE A 227      16.171  19.303 -28.515  1.00  2.43           C  
ATOM   3431  CD2 PHE A 227      17.124  17.176 -28.024  1.00  2.43           C  
ATOM   3432  CE1 PHE A 227      14.968  18.705 -28.772  1.00  2.43           C  
ATOM   3433  CE2 PHE A 227      15.920  16.570 -28.287  1.00  2.43           C  
ATOM   3434  CZ  PHE A 227      14.837  17.334 -28.658  1.00  2.43           C  
ATOM   3435  H   PHE A 227      17.778  21.649 -26.759  1.00  2.43           H  
ATOM   3436  HA  PHE A 227      18.469  18.922 -25.732  1.00  2.43           H  
ATOM   3437 1HB  PHE A 227      18.705  19.997 -28.564  1.00  2.43           H  
ATOM   3438 2HB  PHE A 227      19.306  18.468 -27.971  1.00  2.43           H  
ATOM   3439  HD1 PHE A 227      16.278  20.389 -28.607  1.00  2.43           H  
ATOM   3440  HD2 PHE A 227      17.986  16.578 -27.726  1.00  2.43           H  
ATOM   3441  HE1 PHE A 227      14.114  19.314 -29.068  1.00  2.43           H  
ATOM   3442  HE2 PHE A 227      15.821  15.488 -28.198  1.00  2.43           H  
ATOM   3443  HZ  PHE A 227      13.877  16.858 -28.865  1.00  2.43           H  
ATOM   3444  N   ALA A 228      20.942  19.091 -25.787  1.00  2.42           N  
ATOM   3445  CA  ALA A 228      22.399  19.165 -25.728  1.00  2.42           C  
ATOM   3446  C   ALA A 228      22.949  18.660 -27.046  1.00  2.42           C  
ATOM   3447  O   ALA A 228      22.359  17.756 -27.645  1.00  2.42           O  
ATOM   3448  CB  ALA A 228      22.955  18.341 -24.581  1.00  2.42           C  
ATOM   3449  H   ALA A 228      20.491  18.237 -25.497  1.00  2.42           H  
ATOM   3450  HA  ALA A 228      22.693  20.208 -25.604  1.00  2.42           H  
ATOM   3451 1HB  ALA A 228      24.042  18.417 -24.571  1.00  2.42           H  
ATOM   3452 2HB  ALA A 228      22.557  18.715 -23.637  1.00  2.42           H  
ATOM   3453 3HB  ALA A 228      22.667  17.297 -24.707  1.00  2.42           H  
ATOM   3454  N   ALA A 229      24.127  19.128 -27.448  1.00  2.32           N  
ATOM   3455  CA  ALA A 229      24.696  18.666 -28.714  1.00  2.32           C  
ATOM   3456  C   ALA A 229      24.820  17.158 -28.770  1.00  2.32           C  
ATOM   3457  O   ALA A 229      24.518  16.554 -29.793  1.00  2.32           O  
ATOM   3458  CB  ALA A 229      26.057  19.292 -28.924  1.00  2.32           C  
ATOM   3459  H   ALA A 229      24.597  19.846 -26.915  1.00  2.32           H  
ATOM   3460  HA  ALA A 229      24.046  18.965 -29.523  1.00  2.32           H  
ATOM   3461 1HB  ALA A 229      26.451  18.954 -29.874  1.00  2.32           H  
ATOM   3462 2HB  ALA A 229      25.965  20.377 -28.929  1.00  2.32           H  
ATOM   3463 3HB  ALA A 229      26.728  18.984 -28.125  1.00  2.32           H  
ATOM   3464  N   GLU A 230      25.179  16.528 -27.662  1.00  2.20           N  
ATOM   3465  CA  GLU A 230      25.324  15.081 -27.667  1.00  2.20           C  
ATOM   3466  C   GLU A 230      24.004  14.365 -27.971  1.00  2.20           C  
ATOM   3467  O   GLU A 230      23.986  13.321 -28.635  1.00  2.20           O  
ATOM   3468  CB  GLU A 230      25.873  14.610 -26.321  1.00  2.20           C  
ATOM   3469  CG  GLU A 230      27.325  15.015 -26.062  1.00  2.20           C  
ATOM   3470  CD  GLU A 230      27.834  14.596 -24.698  1.00  2.20           C  
ATOM   3471  OE1 GLU A 230      27.049  14.138 -23.902  1.00  2.20           O  
ATOM   3472  OE2 GLU A 230      29.012  14.735 -24.459  1.00  2.20           O  
ATOM   3473  H   GLU A 230      25.384  17.056 -26.828  1.00  2.20           H  
ATOM   3474  HA  GLU A 230      26.039  14.815 -28.448  1.00  2.20           H  
ATOM   3475 1HB  GLU A 230      25.258  15.017 -25.517  1.00  2.20           H  
ATOM   3476 2HB  GLU A 230      25.810  13.523 -26.263  1.00  2.20           H  
ATOM   3477 1HG  GLU A 230      27.956  14.563 -26.827  1.00  2.20           H  
ATOM   3478 2HG  GLU A 230      27.407  16.098 -26.158  1.00  2.20           H  
ATOM   3479  N   ASN A 231      22.886  14.918 -27.486  1.00  2.10           N  
ATOM   3480  CA  ASN A 231      21.600  14.265 -27.674  1.00  2.10           C  
ATOM   3481  C   ASN A 231      21.170  14.412 -29.112  1.00  2.10           C  
ATOM   3482  O   ASN A 231      20.532  13.520 -29.666  1.00  2.10           O  
ATOM   3483  CB  ASN A 231      20.547  14.839 -26.751  1.00  2.10           C  
ATOM   3484  CG  ASN A 231      20.772  14.470 -25.309  1.00  2.10           C  
ATOM   3485  OD1 ASN A 231      21.463  13.492 -24.997  1.00  2.10           O  
ATOM   3486  ND2 ASN A 231      20.185  15.226 -24.411  1.00  2.10           N  
ATOM   3487  H   ASN A 231      22.924  15.818 -27.025  1.00  2.10           H  
ATOM   3488  HA  ASN A 231      21.711  13.200 -27.469  1.00  2.10           H  
ATOM   3489 1HB  ASN A 231      20.551  15.929 -26.840  1.00  2.10           H  
ATOM   3490 2HB  ASN A 231      19.564  14.491 -27.060  1.00  2.10           H  
ATOM   3491 1HD2 ASN A 231      20.297  15.020 -23.438  1.00  2.10           H  
ATOM   3492 2HD2 ASN A 231      19.610  15.990 -24.690  1.00  2.10           H  
ATOM   3493  N   VAL A 232      21.534  15.543 -29.709  1.00  2.03           N  
ATOM   3494  CA  VAL A 232      21.194  15.859 -31.086  1.00  2.03           C  
ATOM   3495  C   VAL A 232      22.009  15.043 -32.066  1.00  2.03           C  
ATOM   3496  O   VAL A 232      21.475  14.460 -33.010  1.00  2.03           O  
ATOM   3497  CB  VAL A 232      21.394  17.346 -31.330  1.00  2.03           C  
ATOM   3498  CG1 VAL A 232      21.216  17.674 -32.732  1.00  2.03           C  
ATOM   3499  CG2 VAL A 232      20.406  18.052 -30.510  1.00  2.03           C  
ATOM   3500  H   VAL A 232      22.052  16.232 -29.157  1.00  2.03           H  
ATOM   3501  HA  VAL A 232      20.140  15.638 -31.233  1.00  2.03           H  
ATOM   3502  HB  VAL A 232      22.406  17.644 -31.046  1.00  2.03           H  
ATOM   3503 1HG1 VAL A 232      21.358  18.742 -32.828  1.00  2.03           H  
ATOM   3504 2HG1 VAL A 232      21.958  17.138 -33.318  1.00  2.03           H  
ATOM   3505 3HG1 VAL A 232      20.230  17.399 -33.062  1.00  2.03           H  
ATOM   3506 1HG2 VAL A 232      20.497  19.113 -30.643  1.00  2.03           H  
ATOM   3507 2HG2 VAL A 232      19.406  17.740 -30.783  1.00  2.03           H  
ATOM   3508 3HG2 VAL A 232      20.608  17.786 -29.492  1.00  2.03           H  
ATOM   3509  N   ASP A 233      23.307  14.954 -31.822  1.00  1.98           N  
ATOM   3510  CA  ASP A 233      24.169  14.175 -32.686  1.00  1.98           C  
ATOM   3511  C   ASP A 233      23.663  12.727 -32.694  1.00  1.98           C  
ATOM   3512  O   ASP A 233      23.615  12.071 -33.742  1.00  1.98           O  
ATOM   3513  CB  ASP A 233      25.607  14.338 -32.197  1.00  1.98           C  
ATOM   3514  CG  ASP A 233      26.123  15.768 -32.518  1.00  1.98           C  
ATOM   3515  OD1 ASP A 233      25.510  16.388 -33.351  1.00  1.98           O  
ATOM   3516  OD2 ASP A 233      27.058  16.261 -31.916  1.00  1.98           O  
ATOM   3517  H   ASP A 233      23.707  15.450 -31.027  1.00  1.98           H  
ATOM   3518  HA  ASP A 233      24.101  14.571 -33.699  1.00  1.98           H  
ATOM   3519 1HB  ASP A 233      25.660  14.160 -31.119  1.00  1.98           H  
ATOM   3520 2HB  ASP A 233      26.248  13.618 -32.689  1.00  1.98           H  
ATOM   3521  N   PHE A 234      23.212  12.230 -31.538  1.00  1.97           N  
ATOM   3522  CA  PHE A 234      22.578  10.918 -31.511  1.00  1.97           C  
ATOM   3523  C   PHE A 234      21.202  10.879 -32.202  1.00  1.97           C  
ATOM   3524  O   PHE A 234      20.952  10.024 -33.053  1.00  1.97           O  
ATOM   3525  CB  PHE A 234      22.449  10.383 -30.096  1.00  1.97           C  
ATOM   3526  CG  PHE A 234      21.596   9.166 -30.080  1.00  1.97           C  
ATOM   3527  CD1 PHE A 234      22.035   7.986 -30.627  1.00  1.97           C  
ATOM   3528  CD2 PHE A 234      20.329   9.211 -29.523  1.00  1.97           C  
ATOM   3529  CE1 PHE A 234      21.215   6.872 -30.635  1.00  1.97           C  
ATOM   3530  CE2 PHE A 234      19.520   8.099 -29.519  1.00  1.97           C  
ATOM   3531  CZ  PHE A 234      19.963   6.925 -30.078  1.00  1.97           C  
ATOM   3532  H   PHE A 234      23.308  12.757 -30.666  1.00  1.97           H  
ATOM   3533  HA  PHE A 234      23.225  10.232 -32.050  1.00  1.97           H  
ATOM   3534 1HB  PHE A 234      23.435  10.129 -29.704  1.00  1.97           H  
ATOM   3535 2HB  PHE A 234      22.005  11.139 -29.447  1.00  1.97           H  
ATOM   3536  HD1 PHE A 234      23.035   7.949 -31.076  1.00  1.97           H  
ATOM   3537  HD2 PHE A 234      19.973  10.146 -29.083  1.00  1.97           H  
ATOM   3538  HE1 PHE A 234      21.563   5.965 -31.087  1.00  1.97           H  
ATOM   3539  HE2 PHE A 234      18.525   8.149 -29.068  1.00  1.97           H  
ATOM   3540  HZ  PHE A 234      19.318   6.050 -30.075  1.00  1.97           H  
ATOM   3541  N   LEU A 235      20.308  11.810 -31.851  1.00  2.01           N  
ATOM   3542  CA  LEU A 235      18.938  11.866 -32.371  1.00  2.01           C  
ATOM   3543  C   LEU A 235      18.888  11.917 -33.895  1.00  2.01           C  
ATOM   3544  O   LEU A 235      18.016  11.310 -34.518  1.00  2.01           O  
ATOM   3545  CB  LEU A 235      18.218  13.079 -31.759  1.00  2.01           C  
ATOM   3546  CG  LEU A 235      16.749  13.306 -32.102  1.00  2.01           C  
ATOM   3547  CD1 LEU A 235      15.927  12.101 -31.678  1.00  2.01           C  
ATOM   3548  CD2 LEU A 235      16.267  14.559 -31.337  1.00  2.01           C  
ATOM   3549  H   LEU A 235      20.566  12.503 -31.159  1.00  2.01           H  
ATOM   3550  HA  LEU A 235      18.422  10.964 -32.045  1.00  2.01           H  
ATOM   3551 1HB  LEU A 235      18.289  13.007 -30.678  1.00  2.01           H  
ATOM   3552 2HB  LEU A 235      18.756  13.969 -32.073  1.00  2.01           H  
ATOM   3553  HG  LEU A 235      16.640  13.451 -33.177  1.00  2.01           H  
ATOM   3554 1HD1 LEU A 235      14.876  12.272 -31.917  1.00  2.01           H  
ATOM   3555 2HD1 LEU A 235      16.278  11.215 -32.210  1.00  2.01           H  
ATOM   3556 3HD1 LEU A 235      16.036  11.947 -30.605  1.00  2.01           H  
ATOM   3557 1HD2 LEU A 235      15.217  14.754 -31.563  1.00  2.01           H  
ATOM   3558 2HD2 LEU A 235      16.384  14.384 -30.273  1.00  2.01           H  
ATOM   3559 3HD2 LEU A 235      16.858  15.411 -31.616  1.00  2.01           H  
ATOM   3560  N   LEU A 236      19.840  12.621 -34.499  1.00  2.13           N  
ATOM   3561  CA  LEU A 236      19.916  12.756 -35.946  1.00  2.13           C  
ATOM   3562  C   LEU A 236      20.616  11.574 -36.632  1.00  2.13           C  
ATOM   3563  O   LEU A 236      20.734  11.557 -37.859  1.00  2.13           O  
ATOM   3564  CB  LEU A 236      20.650  14.049 -36.292  1.00  2.13           C  
ATOM   3565  CG  LEU A 236      19.931  15.326 -35.869  1.00  2.13           C  
ATOM   3566  CD1 LEU A 236      20.800  16.502 -36.124  1.00  2.13           C  
ATOM   3567  CD2 LEU A 236      18.664  15.454 -36.648  1.00  2.13           C  
ATOM   3568  H   LEU A 236      20.519  13.119 -33.924  1.00  2.13           H  
ATOM   3569  HA  LEU A 236      18.899  12.819 -36.330  1.00  2.13           H  
ATOM   3570 1HB  LEU A 236      21.621  14.036 -35.784  1.00  2.13           H  
ATOM   3571 2HB  LEU A 236      20.819  14.087 -37.366  1.00  2.13           H  
ATOM   3572  HG  LEU A 236      19.711  15.289 -34.799  1.00  2.13           H  
ATOM   3573 1HD1 LEU A 236      20.262  17.382 -35.812  1.00  2.13           H  
ATOM   3574 2HD1 LEU A 236      21.721  16.405 -35.554  1.00  2.13           H  
ATOM   3575 3HD1 LEU A 236      21.035  16.572 -37.186  1.00  2.13           H  
ATOM   3576 1HD2 LEU A 236      18.162  16.360 -36.359  1.00  2.13           H  
ATOM   3577 2HD2 LEU A 236      18.905  15.498 -37.700  1.00  2.13           H  
ATOM   3578 3HD2 LEU A 236      18.017  14.598 -36.452  1.00  2.13           H  
ATOM   3579  N   GLY A 237      21.106  10.604 -35.849  1.00  2.35           N  
ATOM   3580  CA  GLY A 237      21.797   9.433 -36.378  1.00  2.35           C  
ATOM   3581  C   GLY A 237      23.245   9.696 -36.785  1.00  2.35           C  
ATOM   3582  O   GLY A 237      23.814   8.941 -37.575  1.00  2.35           O  
ATOM   3583  H   GLY A 237      20.974  10.644 -34.841  1.00  2.35           H  
ATOM   3584 1HA  GLY A 237      21.776   8.651 -35.617  1.00  2.35           H  
ATOM   3585 2HA  GLY A 237      21.243   9.051 -37.234  1.00  2.35           H  
ATOM   3586  N   PHE A 238      23.832  10.788 -36.297  1.00  2.64           N  
ATOM   3587  CA  PHE A 238      25.191  11.147 -36.666  1.00  2.64           C  
ATOM   3588  C   PHE A 238      26.243  10.448 -35.803  1.00  2.64           C  
ATOM   3589  O   PHE A 238      27.197   9.895 -36.346  1.00  2.64           O  
ATOM   3590  CB  PHE A 238      25.338  12.672 -36.693  1.00  2.64           C  
ATOM   3591  CG  PHE A 238      26.703  13.160 -37.061  1.00  2.64           C  
ATOM   3592  CD1 PHE A 238      27.224  12.924 -38.326  1.00  2.64           C  
ATOM   3593  CD2 PHE A 238      27.452  13.898 -36.172  1.00  2.64           C  
ATOM   3594  CE1 PHE A 238      28.480  13.383 -38.670  1.00  2.64           C  
ATOM   3595  CE2 PHE A 238      28.705  14.359 -36.509  1.00  2.64           C  
ATOM   3596  CZ  PHE A 238      29.224  14.096 -37.759  1.00  2.64           C  
ATOM   3597  H   PHE A 238      23.353  11.365 -35.611  1.00  2.64           H  
ATOM   3598  HA  PHE A 238      25.351  10.812 -37.691  1.00  2.64           H  
ATOM   3599 1HB  PHE A 238      24.624  13.091 -37.399  1.00  2.64           H  
ATOM   3600 2HB  PHE A 238      25.092  13.071 -35.708  1.00  2.64           H  
ATOM   3601  HD1 PHE A 238      26.635  12.355 -39.047  1.00  2.64           H  
ATOM   3602  HD2 PHE A 238      27.045  14.108 -35.176  1.00  2.64           H  
ATOM   3603  HE1 PHE A 238      28.887  13.173 -39.664  1.00  2.64           H  
ATOM   3604  HE2 PHE A 238      29.286  14.927 -35.777  1.00  2.64           H  
ATOM   3605  HZ  PHE A 238      30.216  14.453 -38.026  1.00  2.64           H  
ATOM   3606  N   GLU A 239      26.077  10.478 -34.477  1.00  2.96           N  
ATOM   3607  CA  GLU A 239      27.062   9.882 -33.546  1.00  2.96           C  
ATOM   3608  C   GLU A 239      26.465   8.920 -32.526  1.00  2.96           C  
ATOM   3609  O   GLU A 239      25.285   9.004 -32.187  1.00  2.96           O  
ATOM   3610  CB  GLU A 239      27.836  10.949 -32.762  1.00  2.96           C  
ATOM   3611  CG  GLU A 239      28.769  11.807 -33.578  1.00  2.96           C  
ATOM   3612  CD  GLU A 239      29.449  12.914 -32.796  1.00  2.96           C  
ATOM   3613  OE1 GLU A 239      29.184  13.043 -31.624  1.00  2.96           O  
ATOM   3614  OE2 GLU A 239      30.238  13.627 -33.376  1.00  2.96           O  
ATOM   3615  H   GLU A 239      25.246  10.942 -34.116  1.00  2.96           H  
ATOM   3616  HA  GLU A 239      27.774   9.319 -34.138  1.00  2.96           H  
ATOM   3617 1HB  GLU A 239      27.139  11.586 -32.234  1.00  2.96           H  
ATOM   3618 2HB  GLU A 239      28.443  10.449 -32.008  1.00  2.96           H  
ATOM   3619 1HG  GLU A 239      29.543  11.171 -33.980  1.00  2.96           H  
ATOM   3620 2HG  GLU A 239      28.230  12.198 -34.382  1.00  2.96           H  
ATOM   3621  N   ASP A 240      27.301   8.010 -32.020  1.00  3.26           N  
ATOM   3622  CA  ASP A 240      26.856   7.116 -30.958  1.00  3.26           C  
ATOM   3623  C   ASP A 240      26.990   7.811 -29.603  1.00  3.26           C  
ATOM   3624  O   ASP A 240      27.414   8.963 -29.523  1.00  3.26           O  
ATOM   3625  CB  ASP A 240      27.658   5.794 -30.927  1.00  3.26           C  
ATOM   3626  CG  ASP A 240      29.111   5.919 -30.450  1.00  3.26           C  
ATOM   3627  OD1 ASP A 240      29.442   6.952 -29.906  1.00  3.26           O  
ATOM   3628  OD2 ASP A 240      29.870   4.980 -30.577  1.00  3.26           O  
ATOM   3629  H   ASP A 240      28.253   7.964 -32.385  1.00  3.26           H  
ATOM   3630  HA  ASP A 240      25.807   6.891 -31.117  1.00  3.26           H  
ATOM   3631 1HB  ASP A 240      27.171   5.082 -30.286  1.00  3.26           H  
ATOM   3632 2HB  ASP A 240      27.668   5.365 -31.931  1.00  3.26           H  
ATOM   3633  N   TYR A 241      26.697   7.088 -28.528  1.00  3.45           N  
ATOM   3634  CA  TYR A 241      26.748   7.608 -27.163  1.00  3.45           C  
ATOM   3635  C   TYR A 241      28.126   8.144 -26.738  1.00  3.45           C  
ATOM   3636  O   TYR A 241      28.218   8.976 -25.834  1.00  3.45           O  
ATOM   3637  CB  TYR A 241      26.266   6.531 -26.194  1.00  3.45           C  
ATOM   3638  CG  TYR A 241      26.141   6.975 -24.753  1.00  3.45           C  
ATOM   3639  CD1 TYR A 241      25.087   7.782 -24.356  1.00  3.45           C  
ATOM   3640  CD2 TYR A 241      27.080   6.557 -23.821  1.00  3.45           C  
ATOM   3641  CE1 TYR A 241      24.981   8.173 -23.041  1.00  3.45           C  
ATOM   3642  CE2 TYR A 241      26.965   6.942 -22.502  1.00  3.45           C  
ATOM   3643  CZ  TYR A 241      25.923   7.748 -22.111  1.00  3.45           C  
ATOM   3644  OH  TYR A 241      25.817   8.135 -20.796  1.00  3.45           O  
ATOM   3645  H   TYR A 241      26.389   6.138 -28.656  1.00  3.45           H  
ATOM   3646  HA  TYR A 241      26.050   8.444 -27.105  1.00  3.45           H  
ATOM   3647 1HB  TYR A 241      25.296   6.185 -26.517  1.00  3.45           H  
ATOM   3648 2HB  TYR A 241      26.942   5.676 -26.230  1.00  3.45           H  
ATOM   3649  HD1 TYR A 241      24.348   8.112 -25.085  1.00  3.45           H  
ATOM   3650  HD2 TYR A 241      27.906   5.916 -24.134  1.00  3.45           H  
ATOM   3651  HE1 TYR A 241      24.159   8.815 -22.735  1.00  3.45           H  
ATOM   3652  HE2 TYR A 241      27.702   6.609 -21.771  1.00  3.45           H  
ATOM   3653  HH  TYR A 241      26.540   7.752 -20.291  1.00  3.45           H  
ATOM   3654  N   GLY A 242      29.197   7.599 -27.318  1.00  3.49           N  
ATOM   3655  CA  GLY A 242      30.559   7.972 -26.975  1.00  3.49           C  
ATOM   3656  C   GLY A 242      31.105   9.074 -27.886  1.00  3.49           C  
ATOM   3657  O   GLY A 242      32.261   9.480 -27.743  1.00  3.49           O  
ATOM   3658  H   GLY A 242      29.076   6.969 -28.107  1.00  3.49           H  
ATOM   3659 1HA  GLY A 242      30.595   8.301 -25.938  1.00  3.49           H  
ATOM   3660 2HA  GLY A 242      31.194   7.092 -27.056  1.00  3.49           H  
ATOM   3661  N   GLY A 243      30.280   9.568 -28.814  1.00  3.41           N  
ATOM   3662  CA  GLY A 243      30.704  10.587 -29.766  1.00  3.41           C  
ATOM   3663  C   GLY A 243      31.362  10.028 -31.035  1.00  3.41           C  
ATOM   3664  O   GLY A 243      32.011  10.768 -31.777  1.00  3.41           O  
ATOM   3665  H   GLY A 243      29.326   9.211 -28.897  1.00  3.41           H  
ATOM   3666 1HA  GLY A 243      29.832  11.177 -30.050  1.00  3.41           H  
ATOM   3667 2HA  GLY A 243      31.391  11.273 -29.275  1.00  3.41           H  
ATOM   3668  N   ASN A 244      31.261   8.722 -31.280  1.00  3.35           N  
ATOM   3669  CA  ASN A 244      31.883   8.183 -32.485  1.00  3.35           C  
ATOM   3670  C   ASN A 244      30.925   8.352 -33.651  1.00  3.35           C  
ATOM   3671  O   ASN A 244      29.736   8.050 -33.535  1.00  3.35           O  
ATOM   3672  CB  ASN A 244      32.237   6.720 -32.339  1.00  3.35           C  
ATOM   3673  CG  ASN A 244      33.259   6.442 -31.276  1.00  3.35           C  
ATOM   3674  OD1 ASN A 244      34.393   6.946 -31.301  1.00  3.35           O  
ATOM   3675  ND2 ASN A 244      32.860   5.633 -30.322  1.00  3.35           N  
ATOM   3676  H   ASN A 244      30.725   8.108 -30.654  1.00  3.35           H  
ATOM   3677  HA  ASN A 244      32.787   8.749 -32.710  1.00  3.35           H  
ATOM   3678 1HB  ASN A 244      31.345   6.155 -32.128  1.00  3.35           H  
ATOM   3679 2HB  ASN A 244      32.620   6.355 -33.291  1.00  3.35           H  
ATOM   3680 1HD2 ASN A 244      33.472   5.396 -29.572  1.00  3.35           H  
ATOM   3681 2HD2 ASN A 244      31.900   5.258 -30.347  1.00  3.35           H  
ATOM   3682  N   GLU A 245      31.412   8.844 -34.781  1.00  3.37           N  
ATOM   3683  CA  GLU A 245      30.509   8.981 -35.917  1.00  3.37           C  
ATOM   3684  C   GLU A 245      29.945   7.602 -36.233  1.00  3.37           C  
ATOM   3685  O   GLU A 245      30.695   6.623 -36.289  1.00  3.37           O  
ATOM   3686  CB  GLU A 245      31.228   9.599 -37.122  1.00  3.37           C  
ATOM   3687  CG  GLU A 245      30.320   9.902 -38.317  1.00  3.37           C  
ATOM   3688  CD  GLU A 245      31.043  10.591 -39.458  1.00  3.37           C  
ATOM   3689  OE1 GLU A 245      32.230  10.790 -39.347  1.00  3.37           O  
ATOM   3690  OE2 GLU A 245      30.409  10.922 -40.437  1.00  3.37           O  
ATOM   3691  H   GLU A 245      32.384   9.110 -34.853  1.00  3.37           H  
ATOM   3692  HA  GLU A 245      29.681   9.633 -35.647  1.00  3.37           H  
ATOM   3693 1HB  GLU A 245      31.701  10.533 -36.819  1.00  3.37           H  
ATOM   3694 2HB  GLU A 245      32.013   8.925 -37.461  1.00  3.37           H  
ATOM   3695 1HG  GLU A 245      29.898   8.965 -38.683  1.00  3.37           H  
ATOM   3696 2HG  GLU A 245      29.493  10.528 -37.976  1.00  3.37           H  
ATOM   3697  N   SER A 246      28.632   7.512 -36.395  1.00  3.54           N  
ATOM   3698  CA  SER A 246      27.994   6.239 -36.688  1.00  3.54           C  
ATOM   3699  C   SER A 246      28.501   5.703 -38.016  1.00  3.54           C  
ATOM   3700  O   SER A 246      28.650   6.445 -38.983  1.00  3.54           O  
ATOM   3701  CB  SER A 246      26.481   6.384 -36.705  1.00  3.54           C  
ATOM   3702  OG  SER A 246      25.861   5.166 -37.065  1.00  3.54           O  
ATOM   3703  H   SER A 246      28.076   8.357 -36.324  1.00  3.54           H  
ATOM   3704  HA  SER A 246      28.264   5.530 -35.905  1.00  3.54           H  
ATOM   3705 1HB  SER A 246      26.140   6.696 -35.715  1.00  3.54           H  
ATOM   3706 2HB  SER A 246      26.192   7.169 -37.408  1.00  3.54           H  
ATOM   3707  HG  SER A 246      26.072   5.036 -38.004  1.00  3.54           H  
ATOM   3708  N   ASP A 247      28.749   4.402 -38.078  1.00  3.84           N  
ATOM   3709  CA  ASP A 247      29.227   3.786 -39.310  1.00  3.84           C  
ATOM   3710  C   ASP A 247      28.176   3.983 -40.419  1.00  3.84           C  
ATOM   3711  O   ASP A 247      27.008   3.642 -40.206  1.00  3.84           O  
ATOM   3712  CB  ASP A 247      29.514   2.289 -39.103  1.00  3.84           C  
ATOM   3713  CG  ASP A 247      30.267   1.592 -40.295  1.00  3.84           C  
ATOM   3714  OD1 ASP A 247      29.767   1.586 -41.415  1.00  3.84           O  
ATOM   3715  OD2 ASP A 247      31.329   1.077 -40.055  1.00  3.84           O  
ATOM   3716  H   ASP A 247      28.617   3.837 -37.250  1.00  3.84           H  
ATOM   3717  HA  ASP A 247      30.170   4.255 -39.560  1.00  3.84           H  
ATOM   3718 1HB  ASP A 247      30.119   2.167 -38.201  1.00  3.84           H  
ATOM   3719 2HB  ASP A 247      28.575   1.762 -38.929  1.00  3.84           H  
ATOM   3720  N   PRO A 248      28.538   4.500 -41.609  1.00  4.24           N  
ATOM   3721  CA  PRO A 248      27.671   4.666 -42.767  1.00  4.24           C  
ATOM   3722  C   PRO A 248      26.901   3.384 -43.093  1.00  4.24           C  
ATOM   3723  O   PRO A 248      25.808   3.439 -43.660  1.00  4.24           O  
ATOM   3724  CB  PRO A 248      28.664   5.019 -43.876  1.00  4.24           C  
ATOM   3725  CG  PRO A 248      29.790   5.719 -43.156  1.00  4.24           C  
ATOM   3726  CD  PRO A 248      29.919   4.993 -41.832  1.00  4.24           C  
ATOM   3727  HA  PRO A 248      26.976   5.502 -42.579  1.00  4.24           H  
ATOM   3728 1HB  PRO A 248      28.991   4.101 -44.390  1.00  4.24           H  
ATOM   3729 2HB  PRO A 248      28.176   5.654 -44.630  1.00  4.24           H  
ATOM   3730 1HG  PRO A 248      30.710   5.673 -43.755  1.00  4.24           H  
ATOM   3731 2HG  PRO A 248      29.544   6.786 -43.026  1.00  4.24           H  
ATOM   3732 1HD  PRO A 248      30.632   4.153 -41.902  1.00  4.24           H  
ATOM   3733 2HD  PRO A 248      30.200   5.743 -41.073  1.00  4.24           H  
ATOM   3734  N   SER A 249      27.469   2.218 -42.760  1.00  4.65           N  
ATOM   3735  CA  SER A 249      26.799   0.966 -43.038  1.00  4.65           C  
ATOM   3736  C   SER A 249      25.503   0.923 -42.244  1.00  4.65           C  
ATOM   3737  O   SER A 249      24.481   0.472 -42.750  1.00  4.65           O  
ATOM   3738  CB  SER A 249      27.660  -0.201 -42.604  1.00  4.65           C  
ATOM   3739  OG  SER A 249      28.865  -0.222 -43.305  1.00  4.65           O  
ATOM   3740  H   SER A 249      28.373   2.175 -42.286  1.00  4.65           H  
ATOM   3741  HA  SER A 249      26.578   0.902 -44.104  1.00  4.65           H  
ATOM   3742 1HB  SER A 249      27.858  -0.136 -41.535  1.00  4.65           H  
ATOM   3743 2HB  SER A 249      27.118  -1.128 -42.780  1.00  4.65           H  
ATOM   3744  HG  SER A 249      29.432   0.435 -42.813  1.00  4.65           H  
ATOM   3745  N   ALA A 250      25.550   1.387 -40.984  1.00  4.98           N  
ATOM   3746  CA  ALA A 250      24.371   1.393 -40.123  1.00  4.98           C  
ATOM   3747  C   ALA A 250      23.326   2.312 -40.712  1.00  4.98           C  
ATOM   3748  O   ALA A 250      22.126   2.034 -40.665  1.00  4.98           O  
ATOM   3749  CB  ALA A 250      24.722   1.843 -38.718  1.00  4.98           C  
ATOM   3750  H   ALA A 250      26.409   1.806 -40.638  1.00  4.98           H  
ATOM   3751  HA  ALA A 250      23.965   0.380 -40.088  1.00  4.98           H  
ATOM   3752 1HB  ALA A 250      23.828   1.828 -38.098  1.00  4.98           H  
ATOM   3753 2HB  ALA A 250      25.468   1.174 -38.297  1.00  4.98           H  
ATOM   3754 3HB  ALA A 250      25.121   2.854 -38.748  1.00  4.98           H  
ATOM   3755  N   GLU A 251      23.796   3.428 -41.268  1.00  5.18           N  
ATOM   3756  CA  GLU A 251      22.879   4.374 -41.884  1.00  5.18           C  
ATOM   3757  C   GLU A 251      22.178   3.680 -43.051  1.00  5.18           C  
ATOM   3758  O   GLU A 251      20.955   3.770 -43.196  1.00  5.18           O  
ATOM   3759  CB  GLU A 251      23.621   5.637 -42.332  1.00  5.18           C  
ATOM   3760  CG  GLU A 251      22.743   6.732 -42.911  1.00  5.18           C  
ATOM   3761  CD  GLU A 251      23.521   7.995 -43.247  1.00  5.18           C  
ATOM   3762  OE1 GLU A 251      24.712   8.017 -43.037  1.00  5.18           O  
ATOM   3763  OE2 GLU A 251      22.916   8.937 -43.704  1.00  5.18           O  
ATOM   3764  H   GLU A 251      24.804   3.599 -41.240  1.00  5.18           H  
ATOM   3765  HA  GLU A 251      22.124   4.660 -41.152  1.00  5.18           H  
ATOM   3766 1HB  GLU A 251      24.176   6.051 -41.489  1.00  5.18           H  
ATOM   3767 2HB  GLU A 251      24.343   5.379 -43.097  1.00  5.18           H  
ATOM   3768 1HG  GLU A 251      22.269   6.356 -43.821  1.00  5.18           H  
ATOM   3769 2HG  GLU A 251      21.957   6.970 -42.196  1.00  5.18           H  
ATOM   3770  N   ALA A 252      22.952   2.955 -43.863  1.00  5.28           N  
ATOM   3771  CA  ALA A 252      22.384   2.216 -44.981  1.00  5.28           C  
ATOM   3772  C   ALA A 252      21.383   1.172 -44.484  1.00  5.28           C  
ATOM   3773  O   ALA A 252      20.329   0.973 -45.096  1.00  5.28           O  
ATOM   3774  CB  ALA A 252      23.483   1.547 -45.782  1.00  5.28           C  
ATOM   3775  H   ALA A 252      23.960   2.939 -43.704  1.00  5.28           H  
ATOM   3776  HA  ALA A 252      21.852   2.923 -45.619  1.00  5.28           H  
ATOM   3777 1HB  ALA A 252      23.047   1.020 -46.627  1.00  5.28           H  
ATOM   3778 2HB  ALA A 252      24.178   2.305 -46.140  1.00  5.28           H  
ATOM   3779 3HB  ALA A 252      24.013   0.842 -45.153  1.00  5.28           H  
ATOM   3780  N   GLU A 253      21.692   0.514 -43.358  1.00  5.29           N  
ATOM   3781  CA  GLU A 253      20.755  -0.459 -42.821  1.00  5.29           C  
ATOM   3782  C   GLU A 253      19.470   0.236 -42.414  1.00  5.29           C  
ATOM   3783  O   GLU A 253      18.381  -0.280 -42.662  1.00  5.29           O  
ATOM   3784  CB  GLU A 253      21.326  -1.222 -41.621  1.00  5.29           C  
ATOM   3785  CG  GLU A 253      22.431  -2.217 -41.937  1.00  5.29           C  
ATOM   3786  CD  GLU A 253      22.936  -2.952 -40.704  1.00  5.29           C  
ATOM   3787  OE1 GLU A 253      22.503  -2.637 -39.617  1.00  5.29           O  
ATOM   3788  OE2 GLU A 253      23.749  -3.835 -40.857  1.00  5.29           O  
ATOM   3789  H   GLU A 253      22.587   0.679 -42.901  1.00  5.29           H  
ATOM   3790  HA  GLU A 253      20.525  -1.181 -43.602  1.00  5.29           H  
ATOM   3791 1HB  GLU A 253      21.715  -0.515 -40.895  1.00  5.29           H  
ATOM   3792 2HB  GLU A 253      20.535  -1.763 -41.146  1.00  5.29           H  
ATOM   3793 1HG  GLU A 253      22.051  -2.944 -42.653  1.00  5.29           H  
ATOM   3794 2HG  GLU A 253      23.257  -1.691 -42.404  1.00  5.29           H  
ATOM   3795  N   ALA A 254      19.578   1.433 -41.837  1.00  5.23           N  
ATOM   3796  CA  ALA A 254      18.386   2.154 -41.433  1.00  5.23           C  
ATOM   3797  C   ALA A 254      17.499   2.408 -42.643  1.00  5.23           C  
ATOM   3798  O   ALA A 254      16.278   2.290 -42.551  1.00  5.23           O  
ATOM   3799  CB  ALA A 254      18.758   3.462 -40.758  1.00  5.23           C  
ATOM   3800  H   ALA A 254      20.503   1.818 -41.639  1.00  5.23           H  
ATOM   3801  HA  ALA A 254      17.834   1.534 -40.728  1.00  5.23           H  
ATOM   3802 1HB  ALA A 254      17.854   3.977 -40.443  1.00  5.23           H  
ATOM   3803 2HB  ALA A 254      19.384   3.253 -39.890  1.00  5.23           H  
ATOM   3804 3HB  ALA A 254      19.303   4.090 -41.449  1.00  5.23           H  
ATOM   3805  N   GLU A 255      18.109   2.726 -43.793  1.00  5.07           N  
ATOM   3806  CA  GLU A 255      17.322   2.919 -45.009  1.00  5.07           C  
ATOM   3807  C   GLU A 255      16.677   1.602 -45.460  1.00  5.07           C  
ATOM   3808  O   GLU A 255      15.532   1.582 -45.914  1.00  5.07           O  
ATOM   3809  CB  GLU A 255      18.173   3.497 -46.151  1.00  5.07           C  
ATOM   3810  CG  GLU A 255      18.617   4.949 -45.962  1.00  5.07           C  
ATOM   3811  CD  GLU A 255      19.418   5.488 -47.144  1.00  5.07           C  
ATOM   3812  OE1 GLU A 255      19.785   4.717 -48.002  1.00  5.07           O  
ATOM   3813  OE2 GLU A 255      19.636   6.677 -47.194  1.00  5.07           O  
ATOM   3814  H   GLU A 255      19.124   2.845 -43.801  1.00  5.07           H  
ATOM   3815  HA  GLU A 255      16.523   3.627 -44.789  1.00  5.07           H  
ATOM   3816 1HB  GLU A 255      19.071   2.894 -46.272  1.00  5.07           H  
ATOM   3817 2HB  GLU A 255      17.614   3.437 -47.083  1.00  5.07           H  
ATOM   3818 1HG  GLU A 255      17.737   5.572 -45.815  1.00  5.07           H  
ATOM   3819 2HG  GLU A 255      19.228   5.008 -45.057  1.00  5.07           H  
ATOM   3820  N   ALA A 256      17.423   0.496 -45.330  1.00  4.78           N  
ATOM   3821  CA  ALA A 256      16.937  -0.838 -45.693  1.00  4.78           C  
ATOM   3822  C   ALA A 256      15.732  -1.246 -44.846  1.00  4.78           C  
ATOM   3823  O   ALA A 256      14.796  -1.898 -45.328  1.00  4.78           O  
ATOM   3824  CB  ALA A 256      18.038  -1.870 -45.536  1.00  4.78           C  
ATOM   3825  H   ALA A 256      18.377   0.594 -44.980  1.00  4.78           H  
ATOM   3826  HA  ALA A 256      16.626  -0.805 -46.736  1.00  4.78           H  
ATOM   3827 1HB  ALA A 256      17.667  -2.844 -45.842  1.00  4.78           H  
ATOM   3828 2HB  ALA A 256      18.888  -1.588 -46.157  1.00  4.78           H  
ATOM   3829 3HB  ALA A 256      18.348  -1.916 -44.501  1.00  4.78           H  
ATOM   3830  N   PHE A 257      15.725  -0.833 -43.581  1.00  4.36           N  
ATOM   3831  CA  PHE A 257      14.646  -1.199 -42.677  1.00  4.36           C  
ATOM   3832  C   PHE A 257      13.408  -0.350 -42.885  1.00  4.36           C  
ATOM   3833  O   PHE A 257      13.068   0.520 -42.082  1.00  4.36           O  
ATOM   3834  CB  PHE A 257      15.069  -1.128 -41.210  1.00  4.36           C  
ATOM   3835  CG  PHE A 257      16.021  -2.217 -40.788  1.00  4.36           C  
ATOM   3836  CD1 PHE A 257      17.320  -1.944 -40.395  1.00  4.36           C  
ATOM   3837  CD2 PHE A 257      15.598  -3.538 -40.795  1.00  4.36           C  
ATOM   3838  CE1 PHE A 257      18.171  -2.967 -40.010  1.00  4.36           C  
ATOM   3839  CE2 PHE A 257      16.446  -4.559 -40.416  1.00  4.36           C  
ATOM   3840  CZ  PHE A 257      17.735  -4.270 -40.022  1.00  4.36           C  
ATOM   3841  H   PHE A 257      16.522  -0.300 -43.233  1.00  4.36           H  
ATOM   3842  HA  PHE A 257      14.371  -2.233 -42.885  1.00  4.36           H  
ATOM   3843 1HB  PHE A 257      15.555  -0.164 -41.030  1.00  4.36           H  
ATOM   3844 2HB  PHE A 257      14.186  -1.177 -40.575  1.00  4.36           H  
ATOM   3845  HD1 PHE A 257      17.668  -0.914 -40.383  1.00  4.36           H  
ATOM   3846  HD2 PHE A 257      14.574  -3.765 -41.107  1.00  4.36           H  
ATOM   3847  HE1 PHE A 257      19.189  -2.743 -39.694  1.00  4.36           H  
ATOM   3848  HE2 PHE A 257      16.098  -5.592 -40.427  1.00  4.36           H  
ATOM   3849  HZ  PHE A 257      18.408  -5.072 -39.720  1.00  4.36           H  
ATOM   3850  N   ASP A 258      12.715  -0.649 -43.976  1.00  3.89           N  
ATOM   3851  CA  ASP A 258      11.510   0.057 -44.373  1.00  3.89           C  
ATOM   3852  C   ASP A 258      10.516   0.039 -43.233  1.00  3.89           C  
ATOM   3853  O   ASP A 258      10.388  -0.958 -42.512  1.00  3.89           O  
ATOM   3854  CB  ASP A 258      10.859  -0.557 -45.615  1.00  3.89           C  
ATOM   3855  CG  ASP A 258       9.712   0.324 -46.171  1.00  3.89           C  
ATOM   3856  OD1 ASP A 258       8.560   0.093 -45.816  1.00  3.89           O  
ATOM   3857  OD2 ASP A 258       9.999   1.220 -46.929  1.00  3.89           O  
ATOM   3858  H   ASP A 258      13.114  -1.371 -44.575  1.00  3.89           H  
ATOM   3859  HA  ASP A 258      11.771   1.095 -44.591  1.00  3.89           H  
ATOM   3860 1HB  ASP A 258      11.616  -0.686 -46.392  1.00  3.89           H  
ATOM   3861 2HB  ASP A 258      10.465  -1.545 -45.373  1.00  3.89           H  
ATOM   3862  N   LEU A 259       9.755   1.116 -43.108  1.00  3.46           N  
ATOM   3863  CA  LEU A 259       8.776   1.235 -42.043  1.00  3.46           C  
ATOM   3864  C   LEU A 259       7.738   0.113 -42.075  1.00  3.46           C  
ATOM   3865  O   LEU A 259       7.227  -0.281 -41.033  1.00  3.46           O  
ATOM   3866  CB  LEU A 259       8.069   2.589 -42.143  1.00  3.46           C  
ATOM   3867  CG  LEU A 259       8.932   3.807 -41.845  1.00  3.46           C  
ATOM   3868  CD1 LEU A 259       8.121   5.043 -42.082  1.00  3.46           C  
ATOM   3869  CD2 LEU A 259       9.429   3.749 -40.425  1.00  3.46           C  
ATOM   3870  H   LEU A 259       9.879   1.883 -43.757  1.00  3.46           H  
ATOM   3871  HA  LEU A 259       9.304   1.187 -41.093  1.00  3.46           H  
ATOM   3872 1HB  LEU A 259       7.704   2.697 -43.165  1.00  3.46           H  
ATOM   3873 2HB  LEU A 259       7.221   2.610 -41.492  1.00  3.46           H  
ATOM   3874  HG  LEU A 259       9.784   3.821 -42.527  1.00  3.46           H  
ATOM   3875 1HD1 LEU A 259       8.728   5.914 -41.897  1.00  3.46           H  
ATOM   3876 2HD1 LEU A 259       7.781   5.064 -43.117  1.00  3.46           H  
ATOM   3877 3HD1 LEU A 259       7.259   5.051 -41.414  1.00  3.46           H  
ATOM   3878 1HD2 LEU A 259      10.049   4.611 -40.218  1.00  3.46           H  
ATOM   3879 2HD2 LEU A 259       8.588   3.742 -39.749  1.00  3.46           H  
ATOM   3880 3HD2 LEU A 259      10.017   2.844 -40.292  1.00  3.46           H  
ATOM   3881  N   SER A 260       7.450  -0.452 -43.250  1.00  3.10           N  
ATOM   3882  CA  SER A 260       6.473  -1.528 -43.330  1.00  3.10           C  
ATOM   3883  C   SER A 260       6.899  -2.795 -42.566  1.00  3.10           C  
ATOM   3884  O   SER A 260       6.065  -3.661 -42.299  1.00  3.10           O  
ATOM   3885  CB  SER A 260       6.188  -1.855 -44.782  1.00  3.10           C  
ATOM   3886  OG  SER A 260       7.328  -2.347 -45.416  1.00  3.10           O  
ATOM   3887  H   SER A 260       7.907  -0.144 -44.117  1.00  3.10           H  
ATOM   3888  HA  SER A 260       5.546  -1.168 -42.882  1.00  3.10           H  
ATOM   3889 1HB  SER A 260       5.391  -2.594 -44.835  1.00  3.10           H  
ATOM   3890 2HB  SER A 260       5.845  -0.959 -45.298  1.00  3.10           H  
ATOM   3891  HG  SER A 260       7.880  -1.545 -45.586  1.00  3.10           H  
ATOM   3892  N   SER A 261       8.196  -2.924 -42.234  1.00  2.84           N  
ATOM   3893  CA  SER A 261       8.694  -4.072 -41.483  1.00  2.84           C  
ATOM   3894  C   SER A 261       8.527  -3.865 -39.968  1.00  2.84           C  
ATOM   3895  O   SER A 261       8.715  -4.787 -39.163  1.00  2.84           O  
ATOM   3896  CB  SER A 261      10.152  -4.345 -41.832  1.00  2.84           C  
ATOM   3897  OG  SER A 261      11.010  -3.334 -41.369  1.00  2.84           O  
ATOM   3898  H   SER A 261       8.855  -2.186 -42.473  1.00  2.84           H  
ATOM   3899  HA  SER A 261       8.110  -4.946 -41.770  1.00  2.84           H  
ATOM   3900 1HB  SER A 261      10.452  -5.301 -41.410  1.00  2.84           H  
ATOM   3901 2HB  SER A 261      10.244  -4.424 -42.914  1.00  2.84           H  
ATOM   3902  HG  SER A 261      10.647  -2.484 -41.708  1.00  2.84           H  
ATOM   3903  N   LEU A 262       8.162  -2.655 -39.560  1.00  2.67           N  
ATOM   3904  CA  LEU A 262       8.062  -2.363 -38.143  1.00  2.67           C  
ATOM   3905  C   LEU A 262       6.697  -2.727 -37.617  1.00  2.67           C  
ATOM   3906  O   LEU A 262       5.784  -1.910 -37.617  1.00  2.67           O  
ATOM   3907  CB  LEU A 262       8.294  -0.883 -37.854  1.00  2.67           C  
ATOM   3908  CG  LEU A 262       9.612  -0.291 -38.251  1.00  2.67           C  
ATOM   3909  CD1 LEU A 262       9.584   1.188 -37.892  1.00  2.67           C  
ATOM   3910  CD2 LEU A 262      10.732  -1.020 -37.552  1.00  2.67           C  
ATOM   3911  H   LEU A 262       7.952  -1.916 -40.227  1.00  2.67           H  
ATOM   3912  HA  LEU A 262       8.807  -2.950 -37.609  1.00  2.67           H  
ATOM   3913 1HB  LEU A 262       7.543  -0.332 -38.374  1.00  2.67           H  
ATOM   3914 2HB  LEU A 262       8.169  -0.723 -36.794  1.00  2.67           H  
ATOM   3915  HG  LEU A 262       9.746  -0.383 -39.331  1.00  2.67           H  
ATOM   3916 1HD1 LEU A 262      10.526   1.651 -38.183  1.00  2.67           H  
ATOM   3917 2HD1 LEU A 262       8.764   1.663 -38.418  1.00  2.67           H  
ATOM   3918 3HD1 LEU A 262       9.439   1.303 -36.819  1.00  2.67           H  
ATOM   3919 1HD2 LEU A 262      11.689  -0.582 -37.846  1.00  2.67           H  
ATOM   3920 2HD2 LEU A 262      10.608  -0.934 -36.472  1.00  2.67           H  
ATOM   3921 3HD2 LEU A 262      10.710  -2.073 -37.841  1.00  2.67           H  
ATOM   3922  N   GLY A 263       6.532  -3.965 -37.194  1.00  2.53           N  
ATOM   3923  CA  GLY A 263       5.210  -4.336 -36.715  1.00  2.53           C  
ATOM   3924  C   GLY A 263       4.946  -3.601 -35.380  1.00  2.53           C  
ATOM   3925  O   GLY A 263       5.904  -3.256 -34.687  1.00  2.53           O  
ATOM   3926  H   GLY A 263       7.314  -4.614 -37.277  1.00  2.53           H  
ATOM   3927 1HA  GLY A 263       4.490  -4.093 -37.483  1.00  2.53           H  
ATOM   3928 2HA  GLY A 263       5.168  -5.413 -36.559  1.00  2.53           H  
ATOM   3929  N   PRO A 264       3.676  -3.341 -35.005  1.00  2.36           N  
ATOM   3930  CA  PRO A 264       3.238  -2.755 -33.741  1.00  2.36           C  
ATOM   3931  C   PRO A 264       3.617  -3.580 -32.525  1.00  2.36           C  
ATOM   3932  O   PRO A 264       3.657  -4.810 -32.586  1.00  2.36           O  
ATOM   3933  CB  PRO A 264       1.710  -2.719 -33.893  1.00  2.36           C  
ATOM   3934  CG  PRO A 264       1.460  -2.712 -35.372  1.00  2.36           C  
ATOM   3935  CD  PRO A 264       2.571  -3.539 -35.972  1.00  2.36           C  
ATOM   3936  HA  PRO A 264       3.647  -1.746 -33.640  1.00  2.36           H  
ATOM   3937 1HB  PRO A 264       1.263  -3.591 -33.399  1.00  2.36           H  
ATOM   3938 2HB  PRO A 264       1.307  -1.823 -33.390  1.00  2.36           H  
ATOM   3939 1HG  PRO A 264       0.463  -3.128 -35.584  1.00  2.36           H  
ATOM   3940 2HG  PRO A 264       1.455  -1.684 -35.752  1.00  2.36           H  
ATOM   3941 1HD  PRO A 264       2.297  -4.601 -36.058  1.00  2.36           H  
ATOM   3942 2HD  PRO A 264       2.781  -3.066 -36.937  1.00  2.36           H  
ATOM   3943  N   MET A 265       3.826  -2.892 -31.403  1.00  2.12           N  
ATOM   3944  CA  MET A 265       4.115  -3.535 -30.126  1.00  2.12           C  
ATOM   3945  C   MET A 265       3.229  -2.930 -29.023  1.00  2.12           C  
ATOM   3946  O   MET A 265       3.733  -2.240 -28.126  1.00  2.12           O  
ATOM   3947  CB  MET A 265       5.585  -3.388 -29.753  1.00  2.12           C  
ATOM   3948  CG  MET A 265       6.562  -4.028 -30.734  1.00  2.12           C  
ATOM   3949  SD  MET A 265       8.263  -3.795 -30.240  1.00  2.12           S  
ATOM   3950  CE  MET A 265       8.307  -4.940 -28.873  1.00  2.12           C  
ATOM   3951  H   MET A 265       3.778  -1.882 -31.441  1.00  2.12           H  
ATOM   3952  HA  MET A 265       3.902  -4.598 -30.209  1.00  2.12           H  
ATOM   3953 1HB  MET A 265       5.835  -2.343 -29.659  1.00  2.12           H  
ATOM   3954 2HB  MET A 265       5.753  -3.846 -28.775  1.00  2.12           H  
ATOM   3955 1HG  MET A 265       6.361  -5.097 -30.805  1.00  2.12           H  
ATOM   3956 2HG  MET A 265       6.432  -3.593 -31.728  1.00  2.12           H  
ATOM   3957 1HE  MET A 265       9.297  -4.927 -28.417  1.00  2.12           H  
ATOM   3958 2HE  MET A 265       7.560  -4.653 -28.140  1.00  2.12           H  
ATOM   3959 3HE  MET A 265       8.087  -5.944 -29.234  1.00  2.12           H  
ATOM   3960  N   PRO A 266       1.897  -3.180 -29.050  1.00  1.83           N  
ATOM   3961  CA  PRO A 266       0.879  -2.574 -28.199  1.00  1.83           C  
ATOM   3962  C   PRO A 266       0.845  -3.196 -26.807  1.00  1.83           C  
ATOM   3963  O   PRO A 266      -0.198  -3.655 -26.323  1.00  1.83           O  
ATOM   3964  CB  PRO A 266      -0.398  -2.899 -28.967  1.00  1.83           C  
ATOM   3965  CG  PRO A 266      -0.113  -4.241 -29.598  1.00  1.83           C  
ATOM   3966  CD  PRO A 266       1.344  -4.189 -29.987  1.00  1.83           C  
ATOM   3967  HA  PRO A 266       1.052  -1.487 -28.143  1.00  1.83           H  
ATOM   3968 1HB  PRO A 266      -1.260  -2.924 -28.281  1.00  1.83           H  
ATOM   3969 2HB  PRO A 266      -0.598  -2.109 -29.709  1.00  1.83           H  
ATOM   3970 1HG  PRO A 266      -0.329  -5.048 -28.882  1.00  1.83           H  
ATOM   3971 2HG  PRO A 266      -0.773  -4.401 -30.463  1.00  1.83           H  
ATOM   3972 1HD  PRO A 266       1.803  -5.175 -29.837  1.00  1.83           H  
ATOM   3973 2HD  PRO A 266       1.393  -3.857 -31.011  1.00  1.83           H  
ATOM   3974  N   THR A 267       1.985  -3.151 -26.152  1.00  1.53           N  
ATOM   3975  CA  THR A 267       2.156  -3.691 -24.825  1.00  1.53           C  
ATOM   3976  C   THR A 267       1.263  -2.960 -23.847  1.00  1.53           C  
ATOM   3977  O   THR A 267       0.702  -3.579 -22.951  1.00  1.53           O  
ATOM   3978  CB  THR A 267       3.599  -3.595 -24.383  1.00  1.53           C  
ATOM   3979  OG1 THR A 267       4.440  -4.338 -25.261  1.00  1.53           O  
ATOM   3980  CG2 THR A 267       3.776  -4.070 -22.973  1.00  1.53           C  
ATOM   3981  H   THR A 267       2.787  -2.730 -26.618  1.00  1.53           H  
ATOM   3982  HA  THR A 267       1.871  -4.740 -24.837  1.00  1.53           H  
ATOM   3983  HB  THR A 267       3.872  -2.610 -24.459  1.00  1.53           H  
ATOM   3984  HG1 THR A 267       5.189  -3.739 -25.499  1.00  1.53           H  
ATOM   3985 1HG2 THR A 267       4.808  -3.961 -22.709  1.00  1.53           H  
ATOM   3986 2HG2 THR A 267       3.160  -3.469 -22.311  1.00  1.53           H  
ATOM   3987 3HG2 THR A 267       3.487  -5.115 -22.893  1.00  1.53           H  
ATOM   3988  N   ALA A 268       1.117  -1.641 -24.002  1.00  1.26           N  
ATOM   3989  CA  ALA A 268       0.300  -0.898 -23.059  1.00  1.26           C  
ATOM   3990  C   ALA A 268      -1.099  -1.485 -23.014  1.00  1.26           C  
ATOM   3991  O   ALA A 268      -1.687  -1.575 -21.946  1.00  1.26           O  
ATOM   3992  CB  ALA A 268       0.216   0.577 -23.437  1.00  1.26           C  
ATOM   3993  H   ALA A 268       1.584  -1.172 -24.765  1.00  1.26           H  
ATOM   3994  HA  ALA A 268       0.748  -0.993 -22.070  1.00  1.26           H  
ATOM   3995 1HB  ALA A 268      -0.398   1.103 -22.702  1.00  1.26           H  
ATOM   3996 2HB  ALA A 268       1.202   1.022 -23.462  1.00  1.26           H  
ATOM   3997 3HB  ALA A 268      -0.242   0.667 -24.419  1.00  1.26           H  
ATOM   3998  N   GLU A 269      -1.647  -1.920 -24.150  1.00  1.05           N  
ATOM   3999  CA  GLU A 269      -2.985  -2.499 -24.108  1.00  1.05           C  
ATOM   4000  C   GLU A 269      -2.928  -3.847 -23.408  1.00  1.05           C  
ATOM   4001  O   GLU A 269      -3.740  -4.148 -22.529  1.00  1.05           O  
ATOM   4002  CB  GLU A 269      -3.592  -2.624 -25.507  1.00  1.05           C  
ATOM   4003  CG  GLU A 269      -5.038  -3.156 -25.520  1.00  1.05           C  
ATOM   4004  CD  GLU A 269      -5.714  -3.074 -26.875  1.00  1.05           C  
ATOM   4005  OE1 GLU A 269      -5.127  -2.535 -27.785  1.00  1.05           O  
ATOM   4006  OE2 GLU A 269      -6.822  -3.543 -26.993  1.00  1.05           O  
ATOM   4007  H   GLU A 269      -1.146  -1.862 -25.025  1.00  1.05           H  
ATOM   4008  HA  GLU A 269      -3.625  -1.852 -23.518  1.00  1.05           H  
ATOM   4009 1HB  GLU A 269      -3.573  -1.656 -25.989  1.00  1.05           H  
ATOM   4010 2HB  GLU A 269      -2.979  -3.298 -26.106  1.00  1.05           H  
ATOM   4011 1HG  GLU A 269      -5.021  -4.197 -25.201  1.00  1.05           H  
ATOM   4012 2HG  GLU A 269      -5.625  -2.602 -24.794  1.00  1.05           H  
ATOM   4013  N   ALA A 270      -1.907  -4.636 -23.724  1.00  0.90           N  
ATOM   4014  CA  ALA A 270      -1.757  -5.948 -23.100  1.00  0.90           C  
ATOM   4015  C   ALA A 270      -1.672  -5.837 -21.566  1.00  0.90           C  
ATOM   4016  O   ALA A 270      -2.154  -6.714 -20.845  1.00  0.90           O  
ATOM   4017  CB  ALA A 270      -0.511  -6.632 -23.634  1.00  0.90           C  
ATOM   4018  H   ALA A 270      -1.244  -4.333 -24.443  1.00  0.90           H  
ATOM   4019  HA  ALA A 270      -2.633  -6.543 -23.353  1.00  0.90           H  
ATOM   4020 1HB  ALA A 270      -0.421  -7.619 -23.187  1.00  0.90           H  
ATOM   4021 2HB  ALA A 270      -0.584  -6.723 -24.717  1.00  0.90           H  
ATOM   4022 3HB  ALA A 270       0.362  -6.042 -23.379  1.00  0.90           H  
ATOM   4023  N   VAL A 271      -1.052  -4.757 -21.087  1.00  0.81           N  
ATOM   4024  CA  VAL A 271      -0.870  -4.481 -19.666  1.00  0.81           C  
ATOM   4025  C   VAL A 271      -2.056  -3.793 -18.974  1.00  0.81           C  
ATOM   4026  O   VAL A 271      -2.421  -4.168 -17.856  1.00  0.81           O  
ATOM   4027  CB  VAL A 271       0.366  -3.593 -19.462  1.00  0.81           C  
ATOM   4028  CG1 VAL A 271       0.476  -3.198 -17.998  1.00  0.81           C  
ATOM   4029  CG2 VAL A 271       1.601  -4.332 -19.891  1.00  0.81           C  
ATOM   4030  H   VAL A 271      -0.656  -4.105 -21.762  1.00  0.81           H  
ATOM   4031  HA  VAL A 271      -0.691  -5.433 -19.168  1.00  0.81           H  
ATOM   4032  HB  VAL A 271       0.255  -2.690 -20.061  1.00  0.81           H  
ATOM   4033 1HG1 VAL A 271       1.323  -2.578 -17.854  1.00  0.81           H  
ATOM   4034 2HG1 VAL A 271      -0.414  -2.659 -17.700  1.00  0.81           H  
ATOM   4035 3HG1 VAL A 271       0.583  -4.086 -17.394  1.00  0.81           H  
ATOM   4036 1HG2 VAL A 271       2.463  -3.690 -19.757  1.00  0.81           H  
ATOM   4037 2HG2 VAL A 271       1.712  -5.231 -19.287  1.00  0.81           H  
ATOM   4038 3HG2 VAL A 271       1.519  -4.613 -20.928  1.00  0.81           H  
ATOM   4039  N   THR A 272      -2.618  -2.756 -19.608  1.00  0.77           N  
ATOM   4040  CA  THR A 272      -3.649  -1.926 -18.989  1.00  0.77           C  
ATOM   4041  C   THR A 272      -5.085  -2.306 -19.334  1.00  0.77           C  
ATOM   4042  O   THR A 272      -6.018  -1.907 -18.637  1.00  0.77           O  
ATOM   4043  CB  THR A 272      -3.487  -0.469 -19.450  1.00  0.77           C  
ATOM   4044  OG1 THR A 272      -3.742  -0.410 -20.859  1.00  0.77           O  
ATOM   4045  CG2 THR A 272      -2.051   0.039 -19.183  1.00  0.77           C  
ATOM   4046  H   THR A 272      -2.292  -2.501 -20.533  1.00  0.77           H  
ATOM   4047  HA  THR A 272      -3.541  -1.992 -17.918  1.00  0.77           H  
ATOM   4048  HB  THR A 272      -4.204   0.165 -18.929  1.00  0.77           H  
ATOM   4049  HG1 THR A 272      -2.977  -0.788 -21.331  1.00  0.77           H  
ATOM   4050 1HG2 THR A 272      -1.962   1.063 -19.538  1.00  0.77           H  
ATOM   4051 2HG2 THR A 272      -1.841   0.016 -18.130  1.00  0.77           H  
ATOM   4052 3HG2 THR A 272      -1.338  -0.584 -19.705  1.00  0.77           H  
ATOM   4053  N   GLY A 273      -5.287  -3.047 -20.417  1.00  0.74           N  
ATOM   4054  CA  GLY A 273      -6.629  -3.381 -20.860  1.00  0.74           C  
ATOM   4055  C   GLY A 273      -7.244  -2.302 -21.755  1.00  0.74           C  
ATOM   4056  O   GLY A 273      -8.389  -2.443 -22.194  1.00  0.74           O  
ATOM   4057  H   GLY A 273      -4.512  -3.377 -20.985  1.00  0.74           H  
ATOM   4058 1HA  GLY A 273      -6.591  -4.323 -21.409  1.00  0.74           H  
ATOM   4059 2HA  GLY A 273      -7.266  -3.545 -19.994  1.00  0.74           H  
ATOM   4060  N   ARG A 274      -6.496  -1.225 -22.033  1.00  0.72           N  
ATOM   4061  CA  ARG A 274      -7.024  -0.168 -22.881  1.00  0.72           C  
ATOM   4062  C   ARG A 274      -6.038   0.135 -24.020  1.00  0.72           C  
ATOM   4063  O   ARG A 274      -4.835   0.202 -23.777  1.00  0.72           O  
ATOM   4064  CB  ARG A 274      -7.234   1.099 -22.062  1.00  0.72           C  
ATOM   4065  CG  ARG A 274      -8.300   0.992 -20.980  1.00  0.72           C  
ATOM   4066  CD  ARG A 274      -8.544   2.298 -20.291  1.00  0.72           C  
ATOM   4067  NE  ARG A 274      -7.391   2.741 -19.509  1.00  0.72           N  
ATOM   4068  CZ  ARG A 274      -7.293   3.930 -18.892  1.00  0.72           C  
ATOM   4069  NH1 ARG A 274      -8.282   4.800 -18.959  1.00  0.72           N  
ATOM   4070  NH2 ARG A 274      -6.201   4.218 -18.215  1.00  0.72           N  
ATOM   4071  H   ARG A 274      -5.561  -1.119 -21.633  1.00  0.72           H  
ATOM   4072  HA  ARG A 274      -7.986  -0.489 -23.247  1.00  0.72           H  
ATOM   4073 1HB  ARG A 274      -6.295   1.367 -21.570  1.00  0.72           H  
ATOM   4074 2HB  ARG A 274      -7.503   1.922 -22.725  1.00  0.72           H  
ATOM   4075 1HG  ARG A 274      -9.234   0.651 -21.425  1.00  0.72           H  
ATOM   4076 2HG  ARG A 274      -7.972   0.271 -20.227  1.00  0.72           H  
ATOM   4077 1HD  ARG A 274      -8.765   3.063 -21.034  1.00  0.72           H  
ATOM   4078 2HD  ARG A 274      -9.392   2.195 -19.615  1.00  0.72           H  
ATOM   4079  HE  ARG A 274      -6.597   2.109 -19.421  1.00  0.72           H  
ATOM   4080 1HH1 ARG A 274      -9.119   4.575 -19.479  1.00  0.72           H  
ATOM   4081 2HH1 ARG A 274      -8.201   5.691 -18.492  1.00  0.72           H  
ATOM   4082 1HH2 ARG A 274      -5.422   3.531 -18.167  1.00  0.72           H  
ATOM   4083 2HH2 ARG A 274      -6.113   5.100 -17.745  1.00  0.72           H  
ATOM   4084  N   PRO A 275      -6.509   0.372 -25.257  1.00  0.71           N  
ATOM   4085  CA  PRO A 275      -5.700   0.755 -26.400  1.00  0.71           C  
ATOM   4086  C   PRO A 275      -4.891   2.004 -26.134  1.00  0.71           C  
ATOM   4087  O   PRO A 275      -5.400   2.949 -25.530  1.00  0.71           O  
ATOM   4088  CB  PRO A 275      -6.754   1.020 -27.479  1.00  0.71           C  
ATOM   4089  CG  PRO A 275      -7.923   0.154 -27.089  1.00  0.71           C  
ATOM   4090  CD  PRO A 275      -7.939   0.163 -25.580  1.00  0.71           C  
ATOM   4091  HA  PRO A 275      -5.050  -0.082 -26.690  1.00  0.71           H  
ATOM   4092 1HB  PRO A 275      -6.991   2.095 -27.513  1.00  0.71           H  
ATOM   4093 2HB  PRO A 275      -6.344   0.753 -28.464  1.00  0.71           H  
ATOM   4094 1HG  PRO A 275      -8.853   0.539 -27.532  1.00  0.71           H  
ATOM   4095 2HG  PRO A 275      -7.775  -0.866 -27.493  1.00  0.71           H  
ATOM   4096 1HD  PRO A 275      -8.569   0.972 -25.180  1.00  0.71           H  
ATOM   4097 2HD  PRO A 275      -8.277  -0.845 -25.284  1.00  0.71           H  
ATOM   4098  N   ALA A 276      -3.652   2.026 -26.617  1.00  0.69           N  
ATOM   4099  CA  ALA A 276      -2.798   3.203 -26.491  1.00  0.69           C  
ATOM   4100  C   ALA A 276      -3.432   4.330 -27.291  1.00  0.69           C  
ATOM   4101  O   ALA A 276      -4.093   4.077 -28.301  1.00  0.69           O  
ATOM   4102  CB  ALA A 276      -1.384   2.909 -26.961  1.00  0.69           C  
ATOM   4103  H   ALA A 276      -3.295   1.208 -27.089  1.00  0.69           H  
ATOM   4104  HA  ALA A 276      -2.769   3.512 -25.444  1.00  0.69           H  
ATOM   4105 1HB  ALA A 276      -0.775   3.812 -26.855  1.00  0.69           H  
ATOM   4106 2HB  ALA A 276      -0.959   2.114 -26.355  1.00  0.69           H  
ATOM   4107 3HB  ALA A 276      -1.405   2.595 -27.992  1.00  0.69           H  
ATOM   4108  N   ARG A 277      -3.260   5.558 -26.831  1.00  0.67           N  
ATOM   4109  CA  ARG A 277      -3.825   6.724 -27.517  1.00  0.67           C  
ATOM   4110  C   ARG A 277      -3.184   6.915 -28.892  1.00  0.67           C  
ATOM   4111  O   ARG A 277      -1.965   6.780 -29.028  1.00  0.67           O  
ATOM   4112  CB  ARG A 277      -3.634   7.966 -26.672  1.00  0.67           C  
ATOM   4113  CG  ARG A 277      -4.365   9.207 -27.140  1.00  0.67           C  
ATOM   4114  CD  ARG A 277      -4.062  10.322 -26.264  1.00  0.67           C  
ATOM   4115  NE  ARG A 277      -4.487  10.070 -24.887  1.00  0.67           N  
ATOM   4116  CZ  ARG A 277      -5.715  10.310 -24.387  1.00  0.67           C  
ATOM   4117  NH1 ARG A 277      -6.644  10.860 -25.133  1.00  0.67           N  
ATOM   4118  NH2 ARG A 277      -5.981   9.996 -23.129  1.00  0.67           N  
ATOM   4119  H   ARG A 277      -2.686   5.690 -25.984  1.00  0.67           H  
ATOM   4120  HA  ARG A 277      -4.894   6.560 -27.656  1.00  0.67           H  
ATOM   4121 1HB  ARG A 277      -3.949   7.756 -25.650  1.00  0.67           H  
ATOM   4122 2HB  ARG A 277      -2.578   8.204 -26.640  1.00  0.67           H  
ATOM   4123 1HG  ARG A 277      -4.019   9.467 -28.134  1.00  0.67           H  
ATOM   4124 2HG  ARG A 277      -5.442   9.035 -27.155  1.00  0.67           H  
ATOM   4125 1HD  ARG A 277      -3.008  10.463 -26.279  1.00  0.67           H  
ATOM   4126 2HD  ARG A 277      -4.561  11.225 -26.624  1.00  0.67           H  
ATOM   4127  HE  ARG A 277      -3.810   9.642 -24.265  1.00  0.67           H  
ATOM   4128 1HH1 ARG A 277      -6.447  11.127 -26.089  1.00  0.67           H  
ATOM   4129 2HH1 ARG A 277      -7.556  11.061 -24.752  1.00  0.67           H  
ATOM   4130 1HH2 ARG A 277      -5.264   9.571 -22.552  1.00  0.67           H  
ATOM   4131 2HH2 ARG A 277      -6.897  10.181 -22.749  1.00  0.67           H  
ATOM   4132  N   THR A 278      -3.976   7.212 -29.926  1.00  0.66           N  
ATOM   4133  CA  THR A 278      -3.357   7.394 -31.243  1.00  0.66           C  
ATOM   4134  C   THR A 278      -2.711   8.764 -31.308  1.00  0.66           C  
ATOM   4135  O   THR A 278      -3.001   9.632 -30.476  1.00  0.66           O  
ATOM   4136  CB  THR A 278      -4.377   7.264 -32.402  1.00  0.66           C  
ATOM   4137  OG1 THR A 278      -5.340   8.325 -32.342  1.00  0.66           O  
ATOM   4138  CG2 THR A 278      -5.134   5.956 -32.306  1.00  0.66           C  
ATOM   4139  H   THR A 278      -4.984   7.318 -29.790  1.00  0.66           H  
ATOM   4140  HA  THR A 278      -2.574   6.655 -31.381  1.00  0.66           H  
ATOM   4141  HB  THR A 278      -3.868   7.304 -33.347  1.00  0.66           H  
ATOM   4142  HG1 THR A 278      -6.086   8.093 -32.913  1.00  0.66           H  
ATOM   4143 1HG2 THR A 278      -5.849   5.893 -33.125  1.00  0.66           H  
ATOM   4144 2HG2 THR A 278      -4.459   5.131 -32.374  1.00  0.66           H  
ATOM   4145 3HG2 THR A 278      -5.666   5.913 -31.353  1.00  0.66           H  
ATOM   4146  N   PHE A 279      -1.858   8.979 -32.311  1.00  0.64           N  
ATOM   4147  CA  PHE A 279      -1.214  10.270 -32.479  1.00  0.64           C  
ATOM   4148  C   PHE A 279      -2.281  11.288 -32.766  1.00  0.64           C  
ATOM   4149  O   PHE A 279      -2.235  12.402 -32.259  1.00  0.64           O  
ATOM   4150  CB  PHE A 279      -0.220  10.280 -33.607  1.00  0.64           C  
ATOM   4151  CG  PHE A 279       0.596  11.521 -33.691  1.00  0.64           C  
ATOM   4152  CD1 PHE A 279       1.729  11.660 -32.914  1.00  0.64           C  
ATOM   4153  CD2 PHE A 279       0.233  12.552 -34.519  1.00  0.64           C  
ATOM   4154  CE1 PHE A 279       2.494  12.792 -32.989  1.00  0.64           C  
ATOM   4155  CE2 PHE A 279       0.982  13.684 -34.595  1.00  0.64           C  
ATOM   4156  CZ  PHE A 279       2.123  13.806 -33.837  1.00  0.64           C  
ATOM   4157  H   PHE A 279      -1.681   8.251 -33.006  1.00  0.64           H  
ATOM   4158  HA  PHE A 279      -0.705  10.537 -31.552  1.00  0.64           H  
ATOM   4159 1HB  PHE A 279       0.447   9.424 -33.511  1.00  0.64           H  
ATOM   4160 2HB  PHE A 279      -0.772  10.183 -34.533  1.00  0.64           H  
ATOM   4161  HD1 PHE A 279       2.013  10.852 -32.247  1.00  0.64           H  
ATOM   4162  HD2 PHE A 279      -0.659  12.457 -35.111  1.00  0.64           H  
ATOM   4163  HE1 PHE A 279       3.392  12.888 -32.382  1.00  0.64           H  
ATOM   4164  HE2 PHE A 279       0.680  14.483 -35.262  1.00  0.64           H  
ATOM   4165  HZ  PHE A 279       2.729  14.707 -33.904  1.00  0.64           H  
ATOM   4166  N   ALA A 280      -3.218  10.920 -33.643  1.00  0.63           N  
ATOM   4167  CA  ALA A 280      -4.289  11.827 -34.016  1.00  0.63           C  
ATOM   4168  C   ALA A 280      -5.086  12.254 -32.790  1.00  0.63           C  
ATOM   4169  O   ALA A 280      -5.397  13.434 -32.629  1.00  0.63           O  
ATOM   4170  CB  ALA A 280      -5.220  11.151 -35.002  1.00  0.63           C  
ATOM   4171  H   ALA A 280      -3.186   9.984 -34.032  1.00  0.63           H  
ATOM   4172  HA  ALA A 280      -3.845  12.712 -34.471  1.00  0.63           H  
ATOM   4173 1HB  ALA A 280      -6.011  11.842 -35.290  1.00  0.63           H  
ATOM   4174 2HB  ALA A 280      -4.662  10.847 -35.881  1.00  0.63           H  
ATOM   4175 3HB  ALA A 280      -5.658  10.271 -34.535  1.00  0.63           H  
ATOM   4176  N   GLN A 281      -5.368  11.317 -31.876  1.00  0.63           N  
ATOM   4177  CA  GLN A 281      -6.099  11.713 -30.677  1.00  0.63           C  
ATOM   4178  C   GLN A 281      -5.268  12.678 -29.851  1.00  0.63           C  
ATOM   4179  O   GLN A 281      -5.774  13.700 -29.386  1.00  0.63           O  
ATOM   4180  CB  GLN A 281      -6.472  10.492 -29.840  1.00  0.63           C  
ATOM   4181  CG  GLN A 281      -7.557   9.613 -30.421  1.00  0.63           C  
ATOM   4182  CD  GLN A 281      -7.740   8.309 -29.631  1.00  0.63           C  
ATOM   4183  OE1 GLN A 281      -6.779   7.575 -29.318  1.00  0.63           O  
ATOM   4184  NE2 GLN A 281      -8.995   8.012 -29.295  1.00  0.63           N  
ATOM   4185  H   GLN A 281      -5.108  10.340 -32.017  1.00  0.63           H  
ATOM   4186  HA  GLN A 281      -7.012  12.223 -30.977  1.00  0.63           H  
ATOM   4187 1HB  GLN A 281      -5.594   9.868 -29.747  1.00  0.63           H  
ATOM   4188 2HB  GLN A 281      -6.768  10.806 -28.838  1.00  0.63           H  
ATOM   4189 1HG  GLN A 281      -8.496  10.163 -30.376  1.00  0.63           H  
ATOM   4190 2HG  GLN A 281      -7.327   9.380 -31.446  1.00  0.63           H  
ATOM   4191 1HE2 GLN A 281      -9.194   7.179 -28.776  1.00  0.63           H  
ATOM   4192 2HE2 GLN A 281      -9.744   8.624 -29.559  1.00  0.63           H  
ATOM   4193  N   TRP A 282      -3.972  12.404 -29.739  1.00  0.63           N  
ATOM   4194  CA  TRP A 282      -3.091  13.288 -29.004  1.00  0.63           C  
ATOM   4195  C   TRP A 282      -3.061  14.669 -29.606  1.00  0.63           C  
ATOM   4196  O   TRP A 282      -3.229  15.664 -28.899  1.00  0.63           O  
ATOM   4197  CB  TRP A 282      -1.682  12.717 -28.949  1.00  0.63           C  
ATOM   4198  CG  TRP A 282      -0.664  13.685 -28.420  1.00  0.63           C  
ATOM   4199  CD1 TRP A 282      -0.429  13.970 -27.144  1.00  0.63           C  
ATOM   4200  CD2 TRP A 282       0.295  14.456 -29.156  1.00  0.63           C  
ATOM   4201  NE1 TRP A 282       0.569  14.837 -27.022  1.00  0.63           N  
ATOM   4202  CE2 TRP A 282       1.037  15.146 -28.216  1.00  0.63           C  
ATOM   4203  CE3 TRP A 282       0.594  14.608 -30.508  1.00  0.63           C  
ATOM   4204  CZ2 TRP A 282       2.043  15.953 -28.547  1.00  0.63           C  
ATOM   4205  CZ3 TRP A 282       1.644  15.447 -30.834  1.00  0.63           C  
ATOM   4206  CH2 TRP A 282       2.346  16.085 -29.864  1.00  0.63           C  
ATOM   4207  H   TRP A 282      -3.593  11.550 -30.155  1.00  0.63           H  
ATOM   4208  HA  TRP A 282      -3.467  13.369 -27.984  1.00  0.63           H  
ATOM   4209 1HB  TRP A 282      -1.676  11.822 -28.325  1.00  0.63           H  
ATOM   4210 2HB  TRP A 282      -1.371  12.415 -29.940  1.00  0.63           H  
ATOM   4211  HD1 TRP A 282      -0.956  13.596 -26.337  1.00  0.63           H  
ATOM   4212  HE1 TRP A 282       0.921  15.199 -26.153  1.00  0.63           H  
ATOM   4213  HE3 TRP A 282       0.026  14.075 -31.278  1.00  0.63           H  
ATOM   4214  HZ2 TRP A 282       2.612  16.470 -27.794  1.00  0.63           H  
ATOM   4215  HZ3 TRP A 282       1.902  15.586 -31.870  1.00  0.63           H  
ATOM   4216  HH2 TRP A 282       3.172  16.710 -30.128  1.00  0.63           H  
ATOM   4217  N   ALA A 283      -2.874  14.738 -30.913  1.00  0.63           N  
ATOM   4218  CA  ALA A 283      -2.789  16.003 -31.601  1.00  0.63           C  
ATOM   4219  C   ALA A 283      -4.064  16.811 -31.398  1.00  0.63           C  
ATOM   4220  O   ALA A 283      -4.007  18.026 -31.252  1.00  0.63           O  
ATOM   4221  CB  ALA A 283      -2.520  15.762 -33.073  1.00  0.63           C  
ATOM   4222  H   ALA A 283      -2.766  13.878 -31.441  1.00  0.63           H  
ATOM   4223  HA  ALA A 283      -1.959  16.567 -31.171  1.00  0.63           H  
ATOM   4224 1HB  ALA A 283      -2.436  16.708 -33.583  1.00  0.63           H  
ATOM   4225 2HB  ALA A 283      -1.593  15.196 -33.190  1.00  0.63           H  
ATOM   4226 3HB  ALA A 283      -3.347  15.191 -33.499  1.00  0.63           H  
ATOM   4227  N   ARG A 284      -5.222  16.139 -31.374  1.00  0.64           N  
ATOM   4228  CA  ARG A 284      -6.507  16.808 -31.168  1.00  0.64           C  
ATOM   4229  C   ARG A 284      -6.678  17.318 -29.739  1.00  0.64           C  
ATOM   4230  O   ARG A 284      -7.193  18.419 -29.525  1.00  0.64           O  
ATOM   4231  CB  ARG A 284      -7.622  15.850 -31.538  1.00  0.64           C  
ATOM   4232  CG  ARG A 284      -7.680  15.591 -33.051  1.00  0.64           C  
ATOM   4233  CD  ARG A 284      -8.595  14.490 -33.417  1.00  0.64           C  
ATOM   4234  NE  ARG A 284      -8.570  14.239 -34.856  1.00  0.64           N  
ATOM   4235  CZ  ARG A 284      -9.086  13.148 -35.458  1.00  0.64           C  
ATOM   4236  NH1 ARG A 284      -9.667  12.211 -34.741  1.00  0.64           N  
ATOM   4237  NH2 ARG A 284      -9.004  13.018 -36.773  1.00  0.64           N  
ATOM   4238  H   ARG A 284      -5.219  15.129 -31.532  1.00  0.64           H  
ATOM   4239  HA  ARG A 284      -6.568  17.658 -31.834  1.00  0.64           H  
ATOM   4240 1HB  ARG A 284      -7.468  14.895 -31.035  1.00  0.64           H  
ATOM   4241 2HB  ARG A 284      -8.580  16.249 -31.213  1.00  0.64           H  
ATOM   4242 1HG  ARG A 284      -8.037  16.495 -33.543  1.00  0.64           H  
ATOM   4243 2HG  ARG A 284      -6.684  15.362 -33.423  1.00  0.64           H  
ATOM   4244 1HD  ARG A 284      -8.281  13.578 -32.906  1.00  0.64           H  
ATOM   4245 2HD  ARG A 284      -9.613  14.741 -33.128  1.00  0.64           H  
ATOM   4246  HE  ARG A 284      -8.129  14.935 -35.444  1.00  0.64           H  
ATOM   4247 1HH1 ARG A 284      -9.727  12.309 -33.737  1.00  0.64           H  
ATOM   4248 2HH1 ARG A 284     -10.053  11.395 -35.194  1.00  0.64           H  
ATOM   4249 1HH2 ARG A 284      -8.556  13.737 -37.328  1.00  0.64           H  
ATOM   4250 2HH2 ARG A 284      -9.390  12.201 -37.223  1.00  0.64           H  
ATOM   4251  N   ASP A 285      -6.225  16.541 -28.756  1.00  0.65           N  
ATOM   4252  CA  ASP A 285      -6.359  16.938 -27.357  1.00  0.65           C  
ATOM   4253  C   ASP A 285      -5.371  18.037 -26.965  1.00  0.65           C  
ATOM   4254  O   ASP A 285      -5.694  18.931 -26.182  1.00  0.65           O  
ATOM   4255  CB  ASP A 285      -6.174  15.729 -26.433  1.00  0.65           C  
ATOM   4256  CG  ASP A 285      -7.328  14.716 -26.512  1.00  0.65           C  
ATOM   4257  OD1 ASP A 285      -8.347  15.028 -27.089  1.00  0.65           O  
ATOM   4258  OD2 ASP A 285      -7.187  13.649 -25.952  1.00  0.65           O  
ATOM   4259  H   ASP A 285      -5.816  15.633 -28.985  1.00  0.65           H  
ATOM   4260  HA  ASP A 285      -7.366  17.325 -27.211  1.00  0.65           H  
ATOM   4261 1HB  ASP A 285      -5.255  15.214 -26.716  1.00  0.65           H  
ATOM   4262 2HB  ASP A 285      -6.057  16.067 -25.405  1.00  0.65           H  
ATOM   4263  N   HIS A 286      -4.169  17.966 -27.526  1.00  0.66           N  
ATOM   4264  CA  HIS A 286      -3.078  18.889 -27.238  1.00  0.66           C  
ATOM   4265  C   HIS A 286      -2.862  19.900 -28.377  1.00  0.66           C  
ATOM   4266  O   HIS A 286      -1.817  20.542 -28.462  1.00  0.66           O  
ATOM   4267  CB  HIS A 286      -1.789  18.094 -26.972  1.00  0.66           C  
ATOM   4268  CG  HIS A 286      -1.836  17.194 -25.727  1.00  0.66           C  
ATOM   4269  ND1 HIS A 286      -1.324  17.583 -24.504  1.00  0.66           N  
ATOM   4270  CD2 HIS A 286      -2.352  15.954 -25.541  1.00  0.66           C  
ATOM   4271  CE1 HIS A 286      -1.496  16.608 -23.620  1.00  0.66           C  
ATOM   4272  NE2 HIS A 286      -2.110  15.589 -24.224  1.00  0.66           N  
ATOM   4273  H   HIS A 286      -3.974  17.197 -28.167  1.00  0.66           H  
ATOM   4274  HA  HIS A 286      -3.309  19.455 -26.337  1.00  0.66           H  
ATOM   4275 1HB  HIS A 286      -1.566  17.461 -27.837  1.00  0.66           H  
ATOM   4276 2HB  HIS A 286      -0.953  18.789 -26.851  1.00  0.66           H  
ATOM   4277  HD1 HIS A 286      -0.902  18.495 -24.300  1.00  0.66           H  
ATOM   4278  HD2 HIS A 286      -2.858  15.265 -26.216  1.00  0.66           H  
ATOM   4279  HE1 HIS A 286      -1.142  16.729 -22.596  1.00  0.66           H  
ATOM   4280  N   ALA A 287      -3.871  20.089 -29.232  1.00  0.69           N  
ATOM   4281  CA  ALA A 287      -3.765  21.007 -30.379  1.00  0.69           C  
ATOM   4282  C   ALA A 287      -3.404  22.408 -29.955  1.00  0.69           C  
ATOM   4283  O   ALA A 287      -2.646  23.106 -30.624  1.00  0.69           O  
ATOM   4284  CB  ALA A 287      -5.084  21.103 -31.121  1.00  0.69           C  
ATOM   4285  H   ALA A 287      -4.719  19.548 -29.115  1.00  0.69           H  
ATOM   4286  HA  ALA A 287      -2.994  20.623 -31.048  1.00  0.69           H  
ATOM   4287 1HB  ALA A 287      -4.977  21.770 -31.976  1.00  0.69           H  
ATOM   4288 2HB  ALA A 287      -5.385  20.124 -31.465  1.00  0.69           H  
ATOM   4289 3HB  ALA A 287      -5.847  21.494 -30.451  1.00  0.69           H  
ATOM   4290  N   ASP A 288      -3.923  22.820 -28.814  1.00  0.73           N  
ATOM   4291  CA  ASP A 288      -3.694  24.159 -28.311  1.00  0.73           C  
ATOM   4292  C   ASP A 288      -2.219  24.436 -28.024  1.00  0.73           C  
ATOM   4293  O   ASP A 288      -1.778  25.583 -28.072  1.00  0.73           O  
ATOM   4294  CB  ASP A 288      -4.549  24.398 -27.081  1.00  0.73           C  
ATOM   4295  CG  ASP A 288      -6.051  24.502 -27.438  1.00  0.73           C  
ATOM   4296  OD1 ASP A 288      -6.392  24.621 -28.615  1.00  0.73           O  
ATOM   4297  OD2 ASP A 288      -6.842  24.450 -26.534  1.00  0.73           O  
ATOM   4298  H   ASP A 288      -4.511  22.184 -28.293  1.00  0.73           H  
ATOM   4299  HA  ASP A 288      -4.022  24.858 -29.066  1.00  0.73           H  
ATOM   4300 1HB  ASP A 288      -4.406  23.577 -26.374  1.00  0.73           H  
ATOM   4301 2HB  ASP A 288      -4.233  25.318 -26.588  1.00  0.73           H  
ATOM   4302  N   GLU A 289      -1.427  23.391 -27.776  1.00  0.79           N  
ATOM   4303  CA  GLU A 289      -0.026  23.578 -27.431  1.00  0.79           C  
ATOM   4304  C   GLU A 289       0.823  23.791 -28.683  1.00  0.79           C  
ATOM   4305  O   GLU A 289       2.017  24.095 -28.603  1.00  0.79           O  
ATOM   4306  CB  GLU A 289       0.465  22.395 -26.605  1.00  0.79           C  
ATOM   4307  CG  GLU A 289      -0.234  22.290 -25.234  1.00  0.79           C  
ATOM   4308  CD  GLU A 289       0.136  21.069 -24.421  1.00  0.79           C  
ATOM   4309  OE1 GLU A 289       1.243  20.976 -23.954  1.00  0.79           O  
ATOM   4310  OE2 GLU A 289      -0.729  20.244 -24.242  1.00  0.79           O  
ATOM   4311  H   GLU A 289      -1.788  22.440 -27.834  1.00  0.79           H  
ATOM   4312  HA  GLU A 289       0.057  24.474 -26.817  1.00  0.79           H  
ATOM   4313 1HB  GLU A 289       0.321  21.463 -27.156  1.00  0.79           H  
ATOM   4314 2HB  GLU A 289       1.521  22.520 -26.422  1.00  0.79           H  
ATOM   4315 1HG  GLU A 289       0.003  23.181 -24.654  1.00  0.79           H  
ATOM   4316 2HG  GLU A 289      -1.311  22.282 -25.407  1.00  0.79           H  
ATOM   4317  N   PHE A 290       0.195  23.653 -29.849  1.00  0.89           N  
ATOM   4318  CA  PHE A 290       0.849  23.919 -31.110  1.00  0.89           C  
ATOM   4319  C   PHE A 290       0.405  25.273 -31.667  1.00  0.89           C  
ATOM   4320  O   PHE A 290       0.833  25.674 -32.751  1.00  0.89           O  
ATOM   4321  CB  PHE A 290       0.557  22.826 -32.132  1.00  0.89           C  
ATOM   4322  CG  PHE A 290       1.198  21.524 -31.886  1.00  0.89           C  
ATOM   4323  CD1 PHE A 290       0.502  20.431 -31.405  1.00  0.89           C  
ATOM   4324  CD2 PHE A 290       2.528  21.391 -32.172  1.00  0.89           C  
ATOM   4325  CE1 PHE A 290       1.149  19.228 -31.238  1.00  0.89           C  
ATOM   4326  CE2 PHE A 290       3.174  20.206 -32.005  1.00  0.89           C  
ATOM   4327  CZ  PHE A 290       2.498  19.134 -31.553  1.00  0.89           C  
ATOM   4328  H   PHE A 290      -0.789  23.386 -29.878  1.00  0.89           H  
ATOM   4329  HA  PHE A 290       1.926  23.956 -30.947  1.00  0.89           H  
ATOM   4330 1HB  PHE A 290      -0.523  22.667 -32.185  1.00  0.89           H  
ATOM   4331 2HB  PHE A 290       0.881  23.170 -33.095  1.00  0.89           H  
ATOM   4332  HD1 PHE A 290      -0.561  20.527 -31.171  1.00  0.89           H  
ATOM   4333  HD2 PHE A 290       3.067  22.257 -32.550  1.00  0.89           H  
ATOM   4334  HE1 PHE A 290       0.601  18.358 -30.868  1.00  0.89           H  
ATOM   4335  HE2 PHE A 290       4.234  20.114 -32.242  1.00  0.89           H  
ATOM   4336  HZ  PHE A 290       3.027  18.220 -31.452  1.00  0.89           H  
ATOM   4337  N   ARG A 291      -0.439  26.001 -30.924  1.00  1.01           N  
ATOM   4338  CA  ARG A 291      -0.968  27.263 -31.425  1.00  1.01           C  
ATOM   4339  C   ARG A 291      -0.209  28.474 -30.928  1.00  1.01           C  
ATOM   4340  O   ARG A 291       0.394  28.450 -29.853  1.00  1.01           O  
ATOM   4341  CB  ARG A 291      -2.407  27.450 -31.005  1.00  1.01           C  
ATOM   4342  CG  ARG A 291      -3.375  26.431 -31.503  1.00  1.01           C  
ATOM   4343  CD  ARG A 291      -4.752  26.772 -31.062  1.00  1.01           C  
ATOM   4344  NE  ARG A 291      -5.674  25.697 -31.279  1.00  1.01           N  
ATOM   4345  CZ  ARG A 291      -6.236  25.415 -32.457  1.00  1.01           C  
ATOM   4346  NH1 ARG A 291      -5.924  26.106 -33.519  1.00  1.01           N  
ATOM   4347  NH2 ARG A 291      -7.101  24.446 -32.591  1.00  1.01           N  
ATOM   4348  H   ARG A 291      -0.753  25.684 -30.007  1.00  1.01           H  
ATOM   4349  HA  ARG A 291      -0.917  27.252 -32.512  1.00  1.01           H  
ATOM   4350 1HB  ARG A 291      -2.463  27.432 -29.917  1.00  1.01           H  
ATOM   4351 2HB  ARG A 291      -2.756  28.429 -31.333  1.00  1.01           H  
ATOM   4352 1HG  ARG A 291      -3.360  26.409 -32.593  1.00  1.01           H  
ATOM   4353 2HG  ARG A 291      -3.105  25.460 -31.125  1.00  1.01           H  
ATOM   4354 1HD  ARG A 291      -4.745  27.000 -29.995  1.00  1.01           H  
ATOM   4355 2HD  ARG A 291      -5.105  27.640 -31.614  1.00  1.01           H  
ATOM   4356  HE  ARG A 291      -5.944  25.141 -30.445  1.00  1.01           H  
ATOM   4357 1HH1 ARG A 291      -5.259  26.862 -33.468  1.00  1.01           H  
ATOM   4358 2HH1 ARG A 291      -6.354  25.839 -34.411  1.00  1.01           H  
ATOM   4359 1HH2 ARG A 291      -7.379  23.886 -31.795  1.00  1.01           H  
ATOM   4360 2HH2 ARG A 291      -7.482  24.283 -33.529  1.00  1.01           H  
ATOM   4361  N   ALA A 292      -0.310  29.546 -31.700  1.00  1.14           N  
ATOM   4362  CA  ALA A 292       0.230  30.857 -31.370  1.00  1.14           C  
ATOM   4363  C   ALA A 292      -0.118  31.815 -32.501  1.00  1.14           C  
ATOM   4364  O   ALA A 292      -1.205  31.708 -33.072  1.00  1.14           O  
ATOM   4365  OXT ALA A 292       0.816  32.331 -33.109  1.00  1.14           O  
ATOM   4366  CB  ALA A 292       1.735  30.811 -31.159  1.00  1.14           C  
ATOM   4367  H   ALA A 292      -0.805  29.444 -32.573  1.00  1.14           H  
ATOM   4368  HA  ALA A 292      -0.250  31.214 -30.459  1.00  1.14           H  
ATOM   4369 1HB  ALA A 292       2.098  31.810 -30.924  1.00  1.14           H  
ATOM   4370 2HB  ALA A 292       1.993  30.149 -30.348  1.00  1.14           H  
ATOM   4371 3HB  ALA A 292       2.198  30.467 -32.064  1.00  1.14           H  
ENDMDL

REMARK ID 627666 DOMAINID 621496 MODEL 5 2024-08-03_00000141_1_19
MODEL     5
ATOM      1  N   SER A   1       3.266   0.238   2.367  1.00  0.77           N  
ATOM      2  CA  SER A   1       3.710   0.121   0.987  1.00  0.77           C  
ATOM      3  C   SER A   1       3.988   1.490   0.382  1.00  0.77           C  
ATOM      4  O   SER A   1       3.444   2.512   0.842  1.00  0.77           O  
ATOM      5  CB  SER A   1       2.648  -0.578   0.163  1.00  0.77           C  
ATOM      6  OG  SER A   1       1.501   0.221   0.042  1.00  0.77           O  
ATOM      7 1H   SER A   1       3.570  -0.577   2.879  1.00  0.77           H  
ATOM      8 2H   SER A   1       3.675   1.065   2.775  1.00  0.77           H  
ATOM      9 3H   SER A   1       2.260   0.302   2.399  1.00  0.77           H  
ATOM     10  HA  SER A   1       4.632  -0.464   0.961  1.00  0.77           H  
ATOM     11 1HB  SER A   1       3.050  -0.799  -0.828  1.00  0.77           H  
ATOM     12 2HB  SER A   1       2.391  -1.525   0.631  1.00  0.77           H  
ATOM     13  HG  SER A   1       1.788   0.997  -0.452  1.00  0.77           H  
ATOM     14  N   THR A   2       4.798   1.480  -0.680  1.00  0.72           N  
ATOM     15  CA  THR A   2       5.184   2.701  -1.400  1.00  0.72           C  
ATOM     16  C   THR A   2       4.716   2.715  -2.858  1.00  0.72           C  
ATOM     17  O   THR A   2       4.962   1.768  -3.623  1.00  0.72           O  
ATOM     18  CB  THR A   2       6.709   2.909  -1.357  1.00  0.72           C  
ATOM     19  OG1 THR A   2       7.134   3.045   0.005  1.00  0.72           O  
ATOM     20  CG2 THR A   2       7.094   4.173  -2.136  1.00  0.72           C  
ATOM     21  H   THR A   2       5.186   0.573  -0.973  1.00  0.72           H  
ATOM     22  HA  THR A   2       4.724   3.543  -0.897  1.00  0.72           H  
ATOM     23  HB  THR A   2       7.202   2.040  -1.792  1.00  0.72           H  
ATOM     24  HG1 THR A   2       6.831   3.894   0.350  1.00  0.72           H  
ATOM     25 1HG2 THR A   2       8.175   4.311  -2.098  1.00  0.72           H  
ATOM     26 2HG2 THR A   2       6.780   4.077  -3.168  1.00  0.72           H  
ATOM     27 3HG2 THR A   2       6.599   5.040  -1.688  1.00  0.72           H  
ATOM     28  N   ILE A   3       4.068   3.815  -3.240  1.00  0.69           N  
ATOM     29  CA  ILE A   3       3.568   3.975  -4.600  1.00  0.69           C  
ATOM     30  C   ILE A   3       4.118   5.220  -5.295  1.00  0.69           C  
ATOM     31  O   ILE A   3       4.088   6.310  -4.720  1.00  0.69           O  
ATOM     32  CB  ILE A   3       2.027   4.019  -4.616  1.00  0.69           C  
ATOM     33  CG1 ILE A   3       1.478   2.721  -4.044  1.00  0.69           C  
ATOM     34  CG2 ILE A   3       1.533   4.222  -6.052  1.00  0.69           C  
ATOM     35  CD1 ILE A   3       0.028   2.725  -3.815  1.00  0.69           C  
ATOM     36  H   ILE A   3       3.919   4.553  -2.548  1.00  0.69           H  
ATOM     37  HA  ILE A   3       3.877   3.110  -5.167  1.00  0.69           H  
ATOM     38  HB  ILE A   3       1.676   4.835  -3.987  1.00  0.69           H  
ATOM     39 1HG1 ILE A   3       1.715   1.938  -4.713  1.00  0.69           H  
ATOM     40 2HG1 ILE A   3       1.953   2.520  -3.091  1.00  0.69           H  
ATOM     41 1HG2 ILE A   3       0.466   4.242  -6.053  1.00  0.69           H  
ATOM     42 2HG2 ILE A   3       1.910   5.160  -6.449  1.00  0.69           H  
ATOM     43 3HG2 ILE A   3       1.880   3.400  -6.679  1.00  0.69           H  
ATOM     44 1HD1 ILE A   3      -0.275   1.764  -3.407  1.00  0.69           H  
ATOM     45 2HD1 ILE A   3      -0.198   3.510  -3.104  1.00  0.69           H  
ATOM     46 3HD1 ILE A   3      -0.493   2.905  -4.753  1.00  0.69           H  
ATOM     47  N   LEU A   4       4.634   5.043  -6.517  1.00  0.67           N  
ATOM     48  CA  LEU A   4       5.120   6.178  -7.308  1.00  0.67           C  
ATOM     49  C   LEU A   4       4.127   6.495  -8.403  1.00  0.67           C  
ATOM     50  O   LEU A   4       3.790   5.621  -9.211  1.00  0.67           O  
ATOM     51  CB  LEU A   4       6.468   5.925  -7.984  1.00  0.67           C  
ATOM     52  CG  LEU A   4       7.038   7.092  -8.896  1.00  0.67           C  
ATOM     53  CD1 LEU A   4       7.392   8.243  -8.044  1.00  0.67           C  
ATOM     54  CD2 LEU A   4       8.241   6.628  -9.673  1.00  0.67           C  
ATOM     55  H   LEU A   4       4.625   4.099  -6.906  1.00  0.67           H  
ATOM     56  HA  LEU A   4       5.218   7.035  -6.660  1.00  0.67           H  
ATOM     57 1HB  LEU A   4       7.200   5.726  -7.218  1.00  0.67           H  
ATOM     58 2HB  LEU A   4       6.376   5.109  -8.567  1.00  0.67           H  
ATOM     59  HG  LEU A   4       6.266   7.417  -9.596  1.00  0.67           H  
ATOM     60 1HD1 LEU A   4       7.762   9.039  -8.643  1.00  0.67           H  
ATOM     61 2HD1 LEU A   4       6.526   8.568  -7.520  1.00  0.67           H  
ATOM     62 3HD1 LEU A   4       8.156   7.937  -7.344  1.00  0.67           H  
ATOM     63 1HD2 LEU A   4       8.618   7.444 -10.292  1.00  0.67           H  
ATOM     64 2HD2 LEU A   4       9.018   6.311  -8.983  1.00  0.67           H  
ATOM     65 3HD2 LEU A   4       7.950   5.806 -10.305  1.00  0.67           H  
ATOM     66  N   VAL A   5       3.689   7.736  -8.444  1.00  0.68           N  
ATOM     67  CA  VAL A   5       2.767   8.157  -9.477  1.00  0.68           C  
ATOM     68  C   VAL A   5       3.464   9.085 -10.454  1.00  0.68           C  
ATOM     69  O   VAL A   5       3.990  10.129 -10.058  1.00  0.68           O  
ATOM     70  CB  VAL A   5       1.555   8.865  -8.858  1.00  0.68           C  
ATOM     71  CG1 VAL A   5       0.631   9.337  -9.965  1.00  0.68           C  
ATOM     72  CG2 VAL A   5       0.827   7.907  -7.892  1.00  0.68           C  
ATOM     73  H   VAL A   5       4.006   8.388  -7.724  1.00  0.68           H  
ATOM     74  HA  VAL A   5       2.422   7.283 -10.025  1.00  0.68           H  
ATOM     75  HB  VAL A   5       1.893   9.745  -8.312  1.00  0.68           H  
ATOM     76 1HG1 VAL A   5      -0.237   9.846  -9.562  1.00  0.68           H  
ATOM     77 2HG1 VAL A   5       1.166  10.013 -10.631  1.00  0.68           H  
ATOM     78 3HG1 VAL A   5       0.319   8.490 -10.501  1.00  0.68           H  
ATOM     79 1HG2 VAL A   5      -0.027   8.417  -7.451  1.00  0.68           H  
ATOM     80 2HG2 VAL A   5       0.484   7.028  -8.433  1.00  0.68           H  
ATOM     81 3HG2 VAL A   5       1.511   7.602  -7.101  1.00  0.68           H  
ATOM     82  N   THR A   6       3.465   8.714 -11.730  1.00  0.72           N  
ATOM     83  CA  THR A   6       4.129   9.537 -12.729  1.00  0.72           C  
ATOM     84  C   THR A   6       3.090  10.361 -13.446  1.00  0.72           C  
ATOM     85  O   THR A   6       2.003   9.866 -13.753  1.00  0.72           O  
ATOM     86  CB  THR A   6       4.878   8.664 -13.744  1.00  0.72           C  
ATOM     87  OG1 THR A   6       3.933   7.805 -14.386  1.00  0.72           O  
ATOM     88  CG2 THR A   6       5.936   7.793 -13.018  1.00  0.72           C  
ATOM     89  H   THR A   6       3.011   7.841 -12.012  1.00  0.72           H  
ATOM     90  HA  THR A   6       4.826  10.215 -12.241  1.00  0.72           H  
ATOM     91  HB  THR A   6       5.353   9.298 -14.471  1.00  0.72           H  
ATOM     92  HG1 THR A   6       3.447   7.298 -13.680  1.00  0.72           H  
ATOM     93 1HG2 THR A   6       6.460   7.173 -13.744  1.00  0.72           H  
ATOM     94 2HG2 THR A   6       6.644   8.429 -12.507  1.00  0.72           H  
ATOM     95 3HG2 THR A   6       5.438   7.152 -12.286  1.00  0.72           H  
ATOM     96  N   GLY A   7       3.433  11.613 -13.766  1.00  0.78           N  
ATOM     97  CA  GLY A   7       2.458  12.466 -14.433  1.00  0.78           C  
ATOM     98  C   GLY A   7       1.472  12.890 -13.355  1.00  0.78           C  
ATOM     99  O   GLY A   7       0.294  13.148 -13.608  1.00  0.78           O  
ATOM    100  H   GLY A   7       4.331  11.989 -13.460  1.00  0.78           H  
ATOM    101 1HA  GLY A   7       2.949  13.338 -14.867  1.00  0.78           H  
ATOM    102 2HA  GLY A   7       1.951  11.920 -15.228  1.00  0.78           H  
ATOM    103  N   ALA A   8       1.997  12.969 -12.134  1.00  0.83           N  
ATOM    104  CA  ALA A   8       1.282  13.266 -10.900  1.00  0.83           C  
ATOM    105  C   ALA A   8       0.579  14.600 -10.868  1.00  0.83           C  
ATOM    106  O   ALA A   8      -0.256  14.827 -10.000  1.00  0.83           O  
ATOM    107  CB  ALA A   8       2.235  13.230  -9.764  1.00  0.83           C  
ATOM    108  H   ALA A   8       3.001  12.800 -12.052  1.00  0.83           H  
ATOM    109  HA  ALA A   8       0.530  12.490 -10.760  1.00  0.83           H  
ATOM    110 1HB  ALA A   8       1.678  13.411  -8.859  1.00  0.83           H  
ATOM    111 2HB  ALA A   8       2.716  12.257  -9.720  1.00  0.83           H  
ATOM    112 3HB  ALA A   8       2.990  14.008  -9.902  1.00  0.83           H  
ATOM    113  N   THR A   9       0.987  15.519 -11.731  1.00  0.88           N  
ATOM    114  CA  THR A   9       0.391  16.838 -11.782  1.00  0.88           C  
ATOM    115  C   THR A   9      -0.708  16.929 -12.835  1.00  0.88           C  
ATOM    116  O   THR A   9      -1.310  17.991 -13.007  1.00  0.88           O  
ATOM    117  CB  THR A   9       1.451  17.907 -12.028  1.00  0.88           C  
ATOM    118  OG1 THR A   9       2.122  17.641 -13.270  1.00  0.88           O  
ATOM    119  CG2 THR A   9       2.445  17.898 -10.873  1.00  0.88           C  
ATOM    120  H   THR A   9       1.703  15.276 -12.397  1.00  0.88           H  
ATOM    121  HA  THR A   9      -0.053  17.049 -10.813  1.00  0.88           H  
ATOM    122  HB  THR A   9       0.977  18.885 -12.089  1.00  0.88           H  
ATOM    123  HG1 THR A   9       1.471  17.578 -13.974  1.00  0.88           H  
ATOM    124 1HG2 THR A   9       3.212  18.660 -11.037  1.00  0.88           H  
ATOM    125 2HG2 THR A   9       1.924  18.106  -9.941  1.00  0.88           H  
ATOM    126 3HG2 THR A   9       2.903  16.925 -10.814  1.00  0.88           H  
ATOM    127  N   GLY A  10      -0.973  15.825 -13.540  1.00  0.90           N  
ATOM    128  CA  GLY A  10      -2.033  15.829 -14.532  1.00  0.90           C  
ATOM    129  C   GLY A  10      -3.329  15.662 -13.767  1.00  0.90           C  
ATOM    130  O   GLY A  10      -3.305  15.555 -12.545  1.00  0.90           O  
ATOM    131  H   GLY A  10      -0.452  14.963 -13.384  1.00  0.90           H  
ATOM    132 1HA  GLY A  10      -2.032  16.765 -15.092  1.00  0.90           H  
ATOM    133 2HA  GLY A  10      -1.894  15.005 -15.232  1.00  0.90           H  
ATOM    134  N   ASN A  11      -4.463  15.581 -14.438  1.00  0.89           N  
ATOM    135  CA  ASN A  11      -5.688  15.505 -13.650  1.00  0.89           C  
ATOM    136  C   ASN A  11      -5.884  14.140 -12.979  1.00  0.89           C  
ATOM    137  O   ASN A  11      -6.052  14.059 -11.758  1.00  0.89           O  
ATOM    138  CB  ASN A  11      -6.863  15.835 -14.513  1.00  0.89           C  
ATOM    139  CG  ASN A  11      -6.958  17.269 -14.936  1.00  0.89           C  
ATOM    140  OD1 ASN A  11      -6.361  18.193 -14.357  1.00  0.89           O  
ATOM    141  ND2 ASN A  11      -7.724  17.467 -15.972  1.00  0.89           N  
ATOM    142  H   ASN A  11      -4.488  15.634 -15.446  1.00  0.89           H  
ATOM    143  HA  ASN A  11      -5.628  16.247 -12.851  1.00  0.89           H  
ATOM    144 1HB  ASN A  11      -6.866  15.198 -15.396  1.00  0.89           H  
ATOM    145 2HB  ASN A  11      -7.740  15.602 -13.940  1.00  0.89           H  
ATOM    146 1HD2 ASN A  11      -7.860  18.384 -16.337  1.00  0.89           H  
ATOM    147 2HD2 ASN A  11      -8.190  16.658 -16.392  1.00  0.89           H  
ATOM    148  N   VAL A  12      -5.777  13.053 -13.753  1.00  0.86           N  
ATOM    149  CA  VAL A  12      -5.946  11.727 -13.160  1.00  0.86           C  
ATOM    150  C   VAL A  12      -4.812  11.496 -12.177  1.00  0.86           C  
ATOM    151  O   VAL A  12      -5.018  10.951 -11.097  1.00  0.86           O  
ATOM    152  CB  VAL A  12      -5.996  10.593 -14.203  1.00  0.86           C  
ATOM    153  CG1 VAL A  12      -5.993   9.238 -13.468  1.00  0.86           C  
ATOM    154  CG2 VAL A  12      -7.275  10.716 -15.041  1.00  0.86           C  
ATOM    155  H   VAL A  12      -5.626  13.155 -14.745  1.00  0.86           H  
ATOM    156  HA  VAL A  12      -6.890  11.709 -12.613  1.00  0.86           H  
ATOM    157  HB  VAL A  12      -5.116  10.642 -14.844  1.00  0.86           H  
ATOM    158 1HG1 VAL A  12      -6.031   8.426 -14.181  1.00  0.86           H  
ATOM    159 2HG1 VAL A  12      -5.092   9.155 -12.869  1.00  0.86           H  
ATOM    160 3HG1 VAL A  12      -6.867   9.180 -12.818  1.00  0.86           H  
ATOM    161 1HG2 VAL A  12      -7.310   9.909 -15.764  1.00  0.86           H  
ATOM    162 2HG2 VAL A  12      -8.148  10.654 -14.387  1.00  0.86           H  
ATOM    163 3HG2 VAL A  12      -7.285  11.673 -15.564  1.00  0.86           H  
ATOM    164  N   GLY A  13      -3.608  11.915 -12.565  1.00  0.82           N  
ATOM    165  CA  GLY A  13      -2.424  11.784 -11.727  1.00  0.82           C  
ATOM    166  C   GLY A  13      -2.692  12.364 -10.344  1.00  0.82           C  
ATOM    167  O   GLY A  13      -2.537  11.663  -9.342  1.00  0.82           O  
ATOM    168  H   GLY A  13      -3.521  12.357 -13.466  1.00  0.82           H  
ATOM    169 1HA  GLY A  13      -2.139  10.735 -11.646  1.00  0.82           H  
ATOM    170 2HA  GLY A  13      -1.594  12.313 -12.192  1.00  0.82           H  
ATOM    171  N   ARG A  14      -3.124  13.631 -10.275  1.00  0.78           N  
ATOM    172  CA  ARG A  14      -3.384  14.251  -8.982  1.00  0.78           C  
ATOM    173  C   ARG A  14      -4.483  13.531  -8.215  1.00  0.78           C  
ATOM    174  O   ARG A  14      -4.389  13.367  -6.992  1.00  0.78           O  
ATOM    175  CB  ARG A  14      -3.780  15.713  -9.149  1.00  0.78           C  
ATOM    176  CG  ARG A  14      -2.659  16.621  -9.582  1.00  0.78           C  
ATOM    177  CD  ARG A  14      -3.102  18.002  -9.774  1.00  0.78           C  
ATOM    178  NE  ARG A  14      -3.412  18.630  -8.509  1.00  0.78           N  
ATOM    179  CZ  ARG A  14      -4.232  19.660  -8.330  1.00  0.78           C  
ATOM    180  NH1 ARG A  14      -4.881  20.203  -9.343  1.00  0.78           N  
ATOM    181  NH2 ARG A  14      -4.357  20.106  -7.106  1.00  0.78           N  
ATOM    182  H   ARG A  14      -3.244  14.189 -11.121  1.00  0.78           H  
ATOM    183  HA  ARG A  14      -2.463  14.215  -8.401  1.00  0.78           H  
ATOM    184 1HB  ARG A  14      -4.562  15.780  -9.911  1.00  0.78           H  
ATOM    185 2HB  ARG A  14      -4.190  16.095  -8.217  1.00  0.78           H  
ATOM    186 1HG  ARG A  14      -1.874  16.615  -8.825  1.00  0.78           H  
ATOM    187 2HG  ARG A  14      -2.264  16.259 -10.505  1.00  0.78           H  
ATOM    188 1HD  ARG A  14      -2.308  18.572 -10.258  1.00  0.78           H  
ATOM    189 2HD  ARG A  14      -3.992  18.012 -10.399  1.00  0.78           H  
ATOM    190  HE  ARG A  14      -2.927  18.294  -7.663  1.00  0.78           H  
ATOM    191 1HH1 ARG A  14      -4.757  19.831 -10.280  1.00  0.78           H  
ATOM    192 2HH1 ARG A  14      -5.495  20.988  -9.184  1.00  0.78           H  
ATOM    193 1HH2 ARG A  14      -3.806  19.632  -6.373  1.00  0.78           H  
ATOM    194 2HH2 ARG A  14      -4.950  20.892  -6.893  1.00  0.78           H  
ATOM    195  N   ASN A  15      -5.524  13.070  -8.915  1.00  0.75           N  
ATOM    196  CA  ASN A  15      -6.609  12.373  -8.237  1.00  0.75           C  
ATOM    197  C   ASN A  15      -6.115  11.054  -7.622  1.00  0.75           C  
ATOM    198  O   ASN A  15      -6.526  10.690  -6.514  1.00  0.75           O  
ATOM    199  CB  ASN A  15      -7.746  12.121  -9.198  1.00  0.75           C  
ATOM    200  CG  ASN A  15      -8.512  13.330  -9.579  1.00  0.75           C  
ATOM    201  OD1 ASN A  15      -8.523  14.361  -8.894  1.00  0.75           O  
ATOM    202  ND2 ASN A  15      -9.169  13.220 -10.697  1.00  0.75           N  
ATOM    203  H   ASN A  15      -5.579  13.230  -9.924  1.00  0.75           H  
ATOM    204  HA  ASN A  15      -6.969  13.001  -7.423  1.00  0.75           H  
ATOM    205 1HB  ASN A  15      -7.344  11.675 -10.105  1.00  0.75           H  
ATOM    206 2HB  ASN A  15      -8.433  11.404  -8.758  1.00  0.75           H  
ATOM    207 1HD2 ASN A  15      -9.711  13.987 -11.045  1.00  0.75           H  
ATOM    208 2HD2 ASN A  15      -9.114  12.361 -11.208  1.00  0.75           H  
ATOM    209  N   VAL A  16      -5.208  10.356  -8.325  1.00  0.72           N  
ATOM    210  CA  VAL A  16      -4.622   9.115  -7.824  1.00  0.72           C  
ATOM    211  C   VAL A  16      -3.749   9.396  -6.620  1.00  0.72           C  
ATOM    212  O   VAL A  16      -3.874   8.741  -5.590  1.00  0.72           O  
ATOM    213  CB  VAL A  16      -3.802   8.388  -8.917  1.00  0.72           C  
ATOM    214  CG1 VAL A  16      -3.022   7.230  -8.331  1.00  0.72           C  
ATOM    215  CG2 VAL A  16      -4.749   7.824  -9.944  1.00  0.72           C  
ATOM    216  H   VAL A  16      -4.929  10.699  -9.245  1.00  0.72           H  
ATOM    217  HA  VAL A  16      -5.431   8.452  -7.516  1.00  0.72           H  
ATOM    218  HB  VAL A  16      -3.105   9.091  -9.379  1.00  0.72           H  
ATOM    219 1HG1 VAL A  16      -2.461   6.734  -9.122  1.00  0.72           H  
ATOM    220 2HG1 VAL A  16      -2.338   7.612  -7.586  1.00  0.72           H  
ATOM    221 3HG1 VAL A  16      -3.705   6.521  -7.871  1.00  0.72           H  
ATOM    222 1HG2 VAL A  16      -4.191   7.311 -10.710  1.00  0.72           H  
ATOM    223 2HG2 VAL A  16      -5.421   7.122  -9.452  1.00  0.72           H  
ATOM    224 3HG2 VAL A  16      -5.321   8.625 -10.388  1.00  0.72           H  
ATOM    225  N   VAL A  17      -2.914  10.426  -6.710  1.00  0.70           N  
ATOM    226  CA  VAL A  17      -2.058  10.761  -5.586  1.00  0.70           C  
ATOM    227  C   VAL A  17      -2.886  11.102  -4.353  1.00  0.70           C  
ATOM    228  O   VAL A  17      -2.580  10.632  -3.251  1.00  0.70           O  
ATOM    229  CB  VAL A  17      -1.164  11.958  -5.943  1.00  0.70           C  
ATOM    230  CG1 VAL A  17      -0.498  12.443  -4.773  1.00  0.70           C  
ATOM    231  CG2 VAL A  17      -0.126  11.537  -6.948  1.00  0.70           C  
ATOM    232  H   VAL A  17      -2.852  10.955  -7.580  1.00  0.70           H  
ATOM    233  HA  VAL A  17      -1.429   9.905  -5.364  1.00  0.70           H  
ATOM    234  HB  VAL A  17      -1.781  12.761  -6.348  1.00  0.70           H  
ATOM    235 1HG1 VAL A  17       0.120  13.296  -5.044  1.00  0.70           H  
ATOM    236 2HG1 VAL A  17      -1.246  12.740  -4.058  1.00  0.70           H  
ATOM    237 3HG1 VAL A  17       0.116  11.660  -4.357  1.00  0.70           H  
ATOM    238 1HG2 VAL A  17       0.498  12.383  -7.196  1.00  0.70           H  
ATOM    239 2HG2 VAL A  17       0.488  10.744  -6.529  1.00  0.70           H  
ATOM    240 3HG2 VAL A  17      -0.628  11.186  -7.828  1.00  0.70           H  
ATOM    241  N   ARG A  18      -3.934  11.911  -4.530  1.00  0.69           N  
ATOM    242  CA  ARG A  18      -4.802  12.264  -3.422  1.00  0.69           C  
ATOM    243  C   ARG A  18      -5.471  11.058  -2.803  1.00  0.69           C  
ATOM    244  O   ARG A  18      -5.366  10.854  -1.596  1.00  0.69           O  
ATOM    245  CB  ARG A  18      -5.862  13.261  -3.850  1.00  0.69           C  
ATOM    246  CG  ARG A  18      -6.835  13.646  -2.740  1.00  0.69           C  
ATOM    247  CD  ARG A  18      -7.753  14.740  -3.143  1.00  0.69           C  
ATOM    248  NE  ARG A  18      -8.748  15.005  -2.112  1.00  0.69           N  
ATOM    249  CZ  ARG A  18      -9.575  16.070  -2.086  1.00  0.69           C  
ATOM    250  NH1 ARG A  18      -9.515  16.986  -3.033  1.00  0.69           N  
ATOM    251  NH2 ARG A  18     -10.449  16.192  -1.103  1.00  0.69           N  
ATOM    252  H   ARG A  18      -4.133  12.288  -5.458  1.00  0.69           H  
ATOM    253  HA  ARG A  18      -4.203  12.724  -2.650  1.00  0.69           H  
ATOM    254 1HB  ARG A  18      -5.379  14.167  -4.213  1.00  0.69           H  
ATOM    255 2HB  ARG A  18      -6.438  12.845  -4.679  1.00  0.69           H  
ATOM    256 1HG  ARG A  18      -7.443  12.776  -2.476  1.00  0.69           H  
ATOM    257 2HG  ARG A  18      -6.277  13.970  -1.861  1.00  0.69           H  
ATOM    258 1HD  ARG A  18      -7.184  15.652  -3.312  1.00  0.69           H  
ATOM    259 2HD  ARG A  18      -8.273  14.457  -4.059  1.00  0.69           H  
ATOM    260  HE  ARG A  18      -8.847  14.305  -1.356  1.00  0.69           H  
ATOM    261 1HH1 ARG A  18      -8.847  16.893  -3.784  1.00  0.69           H  
ATOM    262 2HH1 ARG A  18     -10.138  17.781  -3.006  1.00  0.69           H  
ATOM    263 1HH2 ARG A  18     -10.492  15.481  -0.376  1.00  0.69           H  
ATOM    264 2HH2 ARG A  18     -11.071  16.983  -1.074  1.00  0.69           H  
ATOM    265  N   GLN A  19      -6.130  10.233  -3.615  1.00  0.69           N  
ATOM    266  CA  GLN A  19      -6.828   9.082  -3.064  1.00  0.69           C  
ATOM    267  C   GLN A  19      -5.876   8.140  -2.345  1.00  0.69           C  
ATOM    268  O   GLN A  19      -6.176   7.636  -1.258  1.00  0.69           O  
ATOM    269  CB  GLN A  19      -7.584   8.353  -4.159  1.00  0.69           C  
ATOM    270  CG  GLN A  19      -8.382   7.144  -3.663  1.00  0.69           C  
ATOM    271  CD  GLN A  19      -9.187   6.501  -4.770  1.00  0.69           C  
ATOM    272  OE1 GLN A  19      -9.170   7.006  -5.893  1.00  0.69           O  
ATOM    273  NE2 GLN A  19      -9.892   5.404  -4.460  1.00  0.69           N  
ATOM    274  H   GLN A  19      -6.172  10.412  -4.620  1.00  0.69           H  
ATOM    275  HA  GLN A  19      -7.554   9.445  -2.335  1.00  0.69           H  
ATOM    276 1HB  GLN A  19      -8.282   9.045  -4.627  1.00  0.69           H  
ATOM    277 2HB  GLN A  19      -6.881   8.052  -4.925  1.00  0.69           H  
ATOM    278 1HG  GLN A  19      -7.687   6.408  -3.264  1.00  0.69           H  
ATOM    279 2HG  GLN A  19      -9.070   7.471  -2.883  1.00  0.69           H  
ATOM    280 1HE2 GLN A  19     -10.482   4.921  -5.166  1.00  0.69           H  
ATOM    281 2HE2 GLN A  19      -9.883   5.046  -3.536  1.00  0.69           H  
ATOM    282  N   LEU A  20      -4.712   7.899  -2.929  1.00  0.69           N  
ATOM    283  CA  LEU A  20      -3.776   7.016  -2.275  1.00  0.69           C  
ATOM    284  C   LEU A  20      -3.332   7.594  -0.937  1.00  0.69           C  
ATOM    285  O   LEU A  20      -3.238   6.870   0.065  1.00  0.69           O  
ATOM    286  CB  LEU A  20      -2.560   6.839  -3.152  1.00  0.69           C  
ATOM    287  CG  LEU A  20      -2.710   6.080  -4.380  1.00  0.69           C  
ATOM    288  CD1 LEU A  20      -1.440   6.222  -5.161  1.00  0.69           C  
ATOM    289  CD2 LEU A  20      -3.005   4.673  -4.033  1.00  0.69           C  
ATOM    290  H   LEU A  20      -4.471   8.318  -3.828  1.00  0.69           H  
ATOM    291  HA  LEU A  20      -4.258   6.058  -2.112  1.00  0.69           H  
ATOM    292 1HB  LEU A  20      -2.233   7.832  -3.451  1.00  0.69           H  
ATOM    293 2HB  LEU A  20      -1.787   6.360  -2.567  1.00  0.69           H  
ATOM    294  HG  LEU A  20      -3.513   6.478  -4.964  1.00  0.69           H  
ATOM    295 1HD1 LEU A  20      -1.519   5.681  -6.084  1.00  0.69           H  
ATOM    296 2HD1 LEU A  20      -1.269   7.279  -5.374  1.00  0.69           H  
ATOM    297 3HD1 LEU A  20      -0.615   5.836  -4.577  1.00  0.69           H  
ATOM    298 1HD2 LEU A  20      -3.114   4.077  -4.939  1.00  0.69           H  
ATOM    299 2HD2 LEU A  20      -2.218   4.280  -3.438  1.00  0.69           H  
ATOM    300 3HD2 LEU A  20      -3.921   4.652  -3.458  1.00  0.69           H  
ATOM    301  N   ALA A  21      -3.093   8.911  -0.894  1.00  0.70           N  
ATOM    302  CA  ALA A  21      -2.698   9.541   0.353  1.00  0.70           C  
ATOM    303  C   ALA A  21      -3.813   9.417   1.397  1.00  0.70           C  
ATOM    304  O   ALA A  21      -3.551   9.106   2.560  1.00  0.70           O  
ATOM    305  CB  ALA A  21      -2.350  10.995   0.109  1.00  0.70           C  
ATOM    306  H   ALA A  21      -3.165   9.485  -1.737  1.00  0.70           H  
ATOM    307  HA  ALA A  21      -1.815   9.024   0.730  1.00  0.70           H  
ATOM    308 1HB  ALA A  21      -2.025  11.461   1.036  1.00  0.70           H  
ATOM    309 2HB  ALA A  21      -1.556  11.041  -0.624  1.00  0.70           H  
ATOM    310 3HB  ALA A  21      -3.226  11.517  -0.275  1.00  0.70           H  
ATOM    311  N   GLU A  22      -5.073   9.583   0.967  1.00  0.70           N  
ATOM    312  CA  GLU A  22      -6.230   9.488   1.865  1.00  0.70           C  
ATOM    313  C   GLU A  22      -6.338   8.094   2.480  1.00  0.70           C  
ATOM    314  O   GLU A  22      -6.723   7.940   3.640  1.00  0.70           O  
ATOM    315  CB  GLU A  22      -7.534   9.861   1.140  1.00  0.70           C  
ATOM    316  CG  GLU A  22      -7.694  11.366   0.800  1.00  0.70           C  
ATOM    317  CD  GLU A  22      -8.980  11.674   0.053  1.00  0.70           C  
ATOM    318  OE1 GLU A  22      -9.669  10.751  -0.310  1.00  0.70           O  
ATOM    319  OE2 GLU A  22      -9.279  12.836  -0.150  1.00  0.70           O  
ATOM    320  H   GLU A  22      -5.227   9.830  -0.010  1.00  0.70           H  
ATOM    321  HA  GLU A  22      -6.087  10.200   2.677  1.00  0.70           H  
ATOM    322 1HB  GLU A  22      -7.592   9.307   0.206  1.00  0.70           H  
ATOM    323 2HB  GLU A  22      -8.385   9.561   1.749  1.00  0.70           H  
ATOM    324 1HG  GLU A  22      -7.684  11.935   1.728  1.00  0.70           H  
ATOM    325 2HG  GLU A  22      -6.848  11.690   0.207  1.00  0.70           H  
ATOM    326  N   ARG A  23      -5.954   7.084   1.702  1.00  0.69           N  
ATOM    327  CA  ARG A  23      -5.952   5.687   2.125  1.00  0.69           C  
ATOM    328  C   ARG A  23      -4.781   5.334   3.058  1.00  0.69           C  
ATOM    329  O   ARG A  23      -4.738   4.226   3.600  1.00  0.69           O  
ATOM    330  CB  ARG A  23      -5.902   4.768   0.920  1.00  0.69           C  
ATOM    331  CG  ARG A  23      -7.148   4.673   0.064  1.00  0.69           C  
ATOM    332  CD  ARG A  23      -6.858   3.877  -1.156  1.00  0.69           C  
ATOM    333  NE  ARG A  23      -6.463   2.500  -0.850  1.00  0.69           N  
ATOM    334  CZ  ARG A  23      -7.296   1.442  -0.768  1.00  0.69           C  
ATOM    335  NH1 ARG A  23      -8.588   1.576  -1.001  1.00  0.69           N  
ATOM    336  NH2 ARG A  23      -6.805   0.259  -0.453  1.00  0.69           N  
ATOM    337  H   ARG A  23      -5.687   7.299   0.739  1.00  0.69           H  
ATOM    338  HA  ARG A  23      -6.882   5.499   2.659  1.00  0.69           H  
ATOM    339 1HB  ARG A  23      -5.136   5.144   0.268  1.00  0.69           H  
ATOM    340 2HB  ARG A  23      -5.612   3.764   1.226  1.00  0.69           H  
ATOM    341 1HG  ARG A  23      -7.941   4.181   0.623  1.00  0.69           H  
ATOM    342 2HG  ARG A  23      -7.469   5.671  -0.234  1.00  0.69           H  
ATOM    343 1HD  ARG A  23      -7.747   3.846  -1.778  1.00  0.69           H  
ATOM    344 2HD  ARG A  23      -6.044   4.350  -1.702  1.00  0.69           H  
ATOM    345  HE  ARG A  23      -5.469   2.330  -0.658  1.00  0.69           H  
ATOM    346 1HH1 ARG A  23      -8.966   2.479  -1.240  1.00  0.69           H  
ATOM    347 2HH1 ARG A  23      -9.196   0.770  -0.937  1.00  0.69           H  
ATOM    348 1HH2 ARG A  23      -5.813   0.164  -0.261  1.00  0.69           H  
ATOM    349 2HH2 ARG A  23      -7.412  -0.544  -0.393  1.00  0.69           H  
ATOM    350  N   GLY A  24      -3.821   6.251   3.237  1.00  0.68           N  
ATOM    351  CA  GLY A  24      -2.663   6.001   4.088  1.00  0.68           C  
ATOM    352  C   GLY A  24      -1.447   5.372   3.395  1.00  0.68           C  
ATOM    353  O   GLY A  24      -0.542   4.878   4.073  1.00  0.68           O  
ATOM    354  H   GLY A  24      -3.893   7.169   2.802  1.00  0.68           H  
ATOM    355 1HA  GLY A  24      -2.360   6.952   4.528  1.00  0.68           H  
ATOM    356 2HA  GLY A  24      -2.969   5.366   4.917  1.00  0.68           H  
ATOM    357  N   HIS A  25      -1.414   5.350   2.063  1.00  0.66           N  
ATOM    358  CA  HIS A  25      -0.266   4.753   1.380  1.00  0.66           C  
ATOM    359  C   HIS A  25       0.876   5.762   1.354  1.00  0.66           C  
ATOM    360  O   HIS A  25       0.634   6.970   1.371  1.00  0.66           O  
ATOM    361  CB  HIS A  25      -0.632   4.330  -0.045  1.00  0.66           C  
ATOM    362  CG  HIS A  25      -1.668   3.267  -0.086  1.00  0.66           C  
ATOM    363  ND1 HIS A  25      -1.441   1.976   0.339  1.00  0.66           N  
ATOM    364  CD2 HIS A  25      -2.942   3.312  -0.485  1.00  0.66           C  
ATOM    365  CE1 HIS A  25      -2.547   1.276   0.210  1.00  0.66           C  
ATOM    366  NE2 HIS A  25      -3.482   2.068  -0.281  1.00  0.66           N  
ATOM    367  H   HIS A  25      -2.161   5.781   1.515  1.00  0.66           H  
ATOM    368  HA  HIS A  25       0.076   3.873   1.921  1.00  0.66           H  
ATOM    369 1HB  HIS A  25      -1.003   5.194  -0.592  1.00  0.66           H  
ATOM    370 2HB  HIS A  25       0.261   3.971  -0.559  1.00  0.66           H  
ATOM    371  HD1 HIS A  25      -0.584   1.612   0.708  1.00  0.66           H  
ATOM    372  HD2 HIS A  25      -3.543   4.110  -0.894  1.00  0.66           H  
ATOM    373  HE1 HIS A  25      -2.575   0.223   0.491  1.00  0.66           H  
ATOM    374  N   ASP A  26       2.124   5.300   1.308  1.00  0.64           N  
ATOM    375  CA  ASP A  26       3.221   6.249   1.194  1.00  0.64           C  
ATOM    376  C   ASP A  26       3.398   6.578  -0.281  1.00  0.64           C  
ATOM    377  O   ASP A  26       3.783   5.714  -1.072  1.00  0.64           O  
ATOM    378  CB  ASP A  26       4.506   5.706   1.831  1.00  0.64           C  
ATOM    379  CG  ASP A  26       5.659   6.732   1.833  1.00  0.64           C  
ATOM    380  OD1 ASP A  26       5.558   7.695   1.126  1.00  0.64           O  
ATOM    381  OD2 ASP A  26       6.616   6.570   2.565  1.00  0.64           O  
ATOM    382  H   ASP A  26       2.338   4.302   1.303  1.00  0.64           H  
ATOM    383  HA  ASP A  26       2.951   7.168   1.717  1.00  0.64           H  
ATOM    384 1HB  ASP A  26       4.301   5.406   2.858  1.00  0.64           H  
ATOM    385 2HB  ASP A  26       4.827   4.816   1.293  1.00  0.64           H  
ATOM    386  N   VAL A  27       3.028   7.792  -0.666  1.00  0.63           N  
ATOM    387  CA  VAL A  27       3.037   8.144  -2.071  1.00  0.63           C  
ATOM    388  C   VAL A  27       4.109   9.152  -2.403  1.00  0.63           C  
ATOM    389  O   VAL A  27       4.316  10.149  -1.692  1.00  0.63           O  
ATOM    390  CB  VAL A  27       1.683   8.702  -2.512  1.00  0.63           C  
ATOM    391  CG1 VAL A  27       1.690   9.074  -4.012  1.00  0.63           C  
ATOM    392  CG2 VAL A  27       0.639   7.721  -2.224  1.00  0.63           C  
ATOM    393  H   VAL A  27       2.736   8.462   0.034  1.00  0.63           H  
ATOM    394  HA  VAL A  27       3.228   7.243  -2.648  1.00  0.63           H  
ATOM    395  HB  VAL A  27       1.480   9.593  -1.959  1.00  0.63           H  
ATOM    396 1HG1 VAL A  27       0.719   9.460  -4.279  1.00  0.63           H  
ATOM    397 2HG1 VAL A  27       2.442   9.828  -4.221  1.00  0.63           H  
ATOM    398 3HG1 VAL A  27       1.900   8.180  -4.605  1.00  0.63           H  
ATOM    399 1HG2 VAL A  27      -0.284   8.166  -2.512  1.00  0.63           H  
ATOM    400 2HG2 VAL A  27       0.820   6.808  -2.785  1.00  0.63           H  
ATOM    401 3HG2 VAL A  27       0.619   7.498  -1.162  1.00  0.63           H  
ATOM    402  N   ARG A  28       4.792   8.842  -3.483  1.00  0.63           N  
ATOM    403  CA  ARG A  28       5.828   9.656  -4.052  1.00  0.63           C  
ATOM    404  C   ARG A  28       5.279  10.080  -5.409  1.00  0.63           C  
ATOM    405  O   ARG A  28       4.728   9.256  -6.142  1.00  0.63           O  
ATOM    406  CB  ARG A  28       7.106   8.827  -4.164  1.00  0.63           C  
ATOM    407  CG  ARG A  28       8.366   9.494  -4.681  1.00  0.63           C  
ATOM    408  CD  ARG A  28       9.507   8.479  -4.705  1.00  0.63           C  
ATOM    409  NE  ARG A  28       9.933   8.058  -3.354  1.00  0.63           N  
ATOM    410  CZ  ARG A  28      10.691   6.952  -3.079  1.00  0.63           C  
ATOM    411  NH1 ARG A  28      11.098   6.162  -4.048  1.00  0.63           N  
ATOM    412  NH2 ARG A  28      11.017   6.672  -1.825  1.00  0.63           N  
ATOM    413  H   ARG A  28       4.550   7.970  -3.954  1.00  0.63           H  
ATOM    414  HA  ARG A  28       6.000  10.533  -3.433  1.00  0.63           H  
ATOM    415 1HB  ARG A  28       7.343   8.430  -3.178  1.00  0.63           H  
ATOM    416 2HB  ARG A  28       6.912   7.969  -4.811  1.00  0.63           H  
ATOM    417 1HG  ARG A  28       8.206   9.881  -5.689  1.00  0.63           H  
ATOM    418 2HG  ARG A  28       8.642  10.317  -4.020  1.00  0.63           H  
ATOM    419 1HD  ARG A  28       9.168   7.592  -5.232  1.00  0.63           H  
ATOM    420 2HD  ARG A  28      10.369   8.902  -5.224  1.00  0.63           H  
ATOM    421  HE  ARG A  28       9.648   8.632  -2.577  1.00  0.63           H  
ATOM    422 1HH1 ARG A  28      10.854   6.376  -5.022  1.00  0.63           H  
ATOM    423 2HH1 ARG A  28      11.664   5.319  -3.847  1.00  0.63           H  
ATOM    424 1HH2 ARG A  28      10.712   7.273  -1.079  1.00  0.63           H  
ATOM    425 2HH2 ARG A  28      11.578   5.858  -1.615  1.00  0.63           H  
ATOM    426  N   ALA A  29       5.339  11.356  -5.705  1.00  0.66           N  
ATOM    427  CA  ALA A  29       4.834  11.851  -6.971  1.00  0.66           C  
ATOM    428  C   ALA A  29       5.992  12.300  -7.854  1.00  0.66           C  
ATOM    429  O   ALA A  29       6.943  12.910  -7.360  1.00  0.66           O  
ATOM    430  CB  ALA A  29       3.874  12.981  -6.681  1.00  0.66           C  
ATOM    431  H   ALA A  29       5.744  12.001  -5.030  1.00  0.66           H  
ATOM    432  HA  ALA A  29       4.309  11.051  -7.496  1.00  0.66           H  
ATOM    433 1HB  ALA A  29       3.504  13.376  -7.563  1.00  0.66           H  
ATOM    434 2HB  ALA A  29       3.055  12.615  -6.064  1.00  0.66           H  
ATOM    435 3HB  ALA A  29       4.405  13.753  -6.151  1.00  0.66           H  
ATOM    436  N   LEU A  30       5.900  12.024  -9.159  1.00  0.71           N  
ATOM    437  CA  LEU A  30       6.926  12.451 -10.110  1.00  0.71           C  
ATOM    438  C   LEU A  30       6.361  13.405 -11.162  1.00  0.71           C  
ATOM    439  O   LEU A  30       5.366  13.115 -11.868  1.00  0.71           O  
ATOM    440  CB  LEU A  30       7.592  11.252 -10.798  1.00  0.71           C  
ATOM    441  CG  LEU A  30       8.728  11.556 -11.793  1.00  0.71           C  
ATOM    442  CD1 LEU A  30       9.917  12.136 -11.025  1.00  0.71           C  
ATOM    443  CD2 LEU A  30       9.126  10.290 -12.503  1.00  0.71           C  
ATOM    444  H   LEU A  30       5.109  11.479  -9.496  1.00  0.71           H  
ATOM    445  HA  LEU A  30       7.698  12.984  -9.560  1.00  0.71           H  
ATOM    446 1HB  LEU A  30       8.034  10.650 -10.035  1.00  0.71           H  
ATOM    447 2HB  LEU A  30       6.841  10.665 -11.300  1.00  0.71           H  
ATOM    448  HG  LEU A  30       8.400  12.298 -12.523  1.00  0.71           H  
ATOM    449 1HD1 LEU A  30      10.715  12.348 -11.716  1.00  0.71           H  
ATOM    450 2HD1 LEU A  30       9.620  13.046 -10.532  1.00  0.71           H  
ATOM    451 3HD1 LEU A  30      10.265  11.419 -10.281  1.00  0.71           H  
ATOM    452 1HD2 LEU A  30       9.940  10.504 -13.203  1.00  0.71           H  
ATOM    453 2HD2 LEU A  30       9.459   9.558 -11.769  1.00  0.71           H  
ATOM    454 3HD2 LEU A  30       8.277   9.903 -13.049  1.00  0.71           H  
ATOM    455  N   THR A  31       7.044  14.541 -11.264  1.00  0.81           N  
ATOM    456  CA  THR A  31       6.698  15.634 -12.162  1.00  0.81           C  
ATOM    457  C   THR A  31       7.881  16.345 -12.778  1.00  0.81           C  
ATOM    458  O   THR A  31       8.943  16.433 -12.187  1.00  0.81           O  
ATOM    459  CB  THR A  31       5.906  16.694 -11.418  1.00  0.81           C  
ATOM    460  OG1 THR A  31       5.565  17.767 -12.353  1.00  0.81           O  
ATOM    461  CG2 THR A  31       6.724  17.216 -10.262  1.00  0.81           C  
ATOM    462  H   THR A  31       7.840  14.666 -10.628  1.00  0.81           H  
ATOM    463  HA  THR A  31       6.088  15.231 -12.969  1.00  0.81           H  
ATOM    464  HB  THR A  31       5.003  16.255 -11.032  1.00  0.81           H  
ATOM    465  HG1 THR A  31       5.373  18.603 -11.858  1.00  0.81           H  
ATOM    466 1HG2 THR A  31       6.149  17.948  -9.735  1.00  0.81           H  
ATOM    467 2HG2 THR A  31       6.969  16.395  -9.587  1.00  0.81           H  
ATOM    468 3HG2 THR A  31       7.645  17.661 -10.630  1.00  0.81           H  
ATOM    469  N   ARG A  32       7.676  16.911 -13.956  1.00  0.96           N  
ATOM    470  CA  ARG A  32       8.708  17.735 -14.574  1.00  0.96           C  
ATOM    471  C   ARG A  32       8.941  19.014 -13.771  1.00  0.96           C  
ATOM    472  O   ARG A  32      10.036  19.588 -13.803  1.00  0.96           O  
ATOM    473  CB  ARG A  32       8.340  18.058 -16.007  1.00  0.96           C  
ATOM    474  CG  ARG A  32       8.407  16.857 -16.941  1.00  0.96           C  
ATOM    475  CD  ARG A  32       7.977  17.183 -18.323  1.00  0.96           C  
ATOM    476  NE  ARG A  32       8.030  16.017 -19.185  1.00  0.96           N  
ATOM    477  CZ  ARG A  32       7.445  15.924 -20.393  1.00  0.96           C  
ATOM    478  NH1 ARG A  32       6.752  16.936 -20.873  1.00  0.96           N  
ATOM    479  NH2 ARG A  32       7.569  14.816 -21.094  1.00  0.96           N  
ATOM    480  H   ARG A  32       6.779  16.793 -14.408  1.00  0.96           H  
ATOM    481  HA  ARG A  32       9.639  17.184 -14.589  1.00  0.96           H  
ATOM    482 1HB  ARG A  32       7.333  18.467 -16.044  1.00  0.96           H  
ATOM    483 2HB  ARG A  32       9.021  18.817 -16.392  1.00  0.96           H  
ATOM    484 1HG  ARG A  32       9.436  16.493 -16.982  1.00  0.96           H  
ATOM    485 2HG  ARG A  32       7.766  16.065 -16.557  1.00  0.96           H  
ATOM    486 1HD  ARG A  32       6.957  17.561 -18.316  1.00  0.96           H  
ATOM    487 2HD  ARG A  32       8.647  17.936 -18.737  1.00  0.96           H  
ATOM    488  HE  ARG A  32       8.581  15.223 -18.866  1.00  0.96           H  
ATOM    489 1HH1 ARG A  32       6.662  17.784 -20.331  1.00  0.96           H  
ATOM    490 2HH1 ARG A  32       6.314  16.866 -21.779  1.00  0.96           H  
ATOM    491 1HH2 ARG A  32       8.098  14.041 -20.704  1.00  0.96           H  
ATOM    492 2HH2 ARG A  32       7.140  14.754 -22.002  1.00  0.96           H  
ATOM    493  N   ARG A  33       7.882  19.492 -13.108  1.00  1.16           N  
ATOM    494  CA  ARG A  33       7.936  20.698 -12.286  1.00  1.16           C  
ATOM    495  C   ARG A  33       7.033  20.530 -11.069  1.00  1.16           C  
ATOM    496  O   ARG A  33       5.858  20.154 -11.193  1.00  1.16           O  
ATOM    497  CB  ARG A  33       7.506  21.942 -13.060  1.00  1.16           C  
ATOM    498  CG  ARG A  33       8.431  22.397 -14.207  1.00  1.16           C  
ATOM    499  CD  ARG A  33       9.720  22.942 -13.680  1.00  1.16           C  
ATOM    500  NE  ARG A  33      10.579  23.474 -14.736  1.00  1.16           N  
ATOM    501  CZ  ARG A  33      11.434  22.750 -15.493  1.00  1.16           C  
ATOM    502  NH1 ARG A  33      11.552  21.449 -15.333  1.00  1.16           N  
ATOM    503  NH2 ARG A  33      12.168  23.360 -16.411  1.00  1.16           N  
ATOM    504  H   ARG A  33       7.027  18.945 -13.107  1.00  1.16           H  
ATOM    505  HA  ARG A  33       8.961  20.841 -11.933  1.00  1.16           H  
ATOM    506 1HB  ARG A  33       6.521  21.772 -13.487  1.00  1.16           H  
ATOM    507 2HB  ARG A  33       7.416  22.772 -12.365  1.00  1.16           H  
ATOM    508 1HG  ARG A  33       8.648  21.577 -14.884  1.00  1.16           H  
ATOM    509 2HG  ARG A  33       7.938  23.194 -14.763  1.00  1.16           H  
ATOM    510 1HD  ARG A  33       9.508  23.747 -12.977  1.00  1.16           H  
ATOM    511 2HD  ARG A  33      10.265  22.149 -13.162  1.00  1.16           H  
ATOM    512  HE  ARG A  33      10.538  24.468 -14.910  1.00  1.16           H  
ATOM    513 1HH1 ARG A  33      10.988  20.940 -14.633  1.00  1.16           H  
ATOM    514 2HH1 ARG A  33      12.197  20.930 -15.906  1.00  1.16           H  
ATOM    515 1HH2 ARG A  33      12.087  24.359 -16.542  1.00  1.16           H  
ATOM    516 2HH2 ARG A  33      12.809  22.826 -16.978  1.00  1.16           H  
ATOM    517  N   ALA A  34       7.561  20.806  -9.889  1.00  1.38           N  
ATOM    518  CA  ALA A  34       6.761  20.684  -8.680  1.00  1.38           C  
ATOM    519  C   ALA A  34       6.080  21.989  -8.323  1.00  1.38           C  
ATOM    520  O   ALA A  34       6.646  23.073  -8.500  1.00  1.38           O  
ATOM    521  CB  ALA A  34       7.630  20.213  -7.532  1.00  1.38           C  
ATOM    522  H   ALA A  34       8.546  21.081  -9.823  1.00  1.38           H  
ATOM    523  HA  ALA A  34       5.979  19.953  -8.854  1.00  1.38           H  
ATOM    524 1HB  ALA A  34       7.021  20.101  -6.636  1.00  1.38           H  
ATOM    525 2HB  ALA A  34       8.082  19.255  -7.788  1.00  1.38           H  
ATOM    526 3HB  ALA A  34       8.415  20.946  -7.351  1.00  1.38           H  
ATOM    527  N   ARG A  35       4.870  21.872  -7.784  1.00  1.58           N  
ATOM    528  CA  ARG A  35       4.136  23.017  -7.271  1.00  1.58           C  
ATOM    529  C   ARG A  35       3.461  22.621  -5.951  1.00  1.58           C  
ATOM    530  O   ARG A  35       2.832  21.561  -5.877  1.00  1.58           O  
ATOM    531  CB  ARG A  35       3.088  23.496  -8.276  1.00  1.58           C  
ATOM    532  CG  ARG A  35       3.632  24.078  -9.588  1.00  1.58           C  
ATOM    533  CD  ARG A  35       4.285  25.400  -9.355  1.00  1.58           C  
ATOM    534  NE  ARG A  35       4.730  26.034 -10.590  1.00  1.58           N  
ATOM    535  CZ  ARG A  35       5.927  25.834 -11.186  1.00  1.58           C  
ATOM    536  NH1 ARG A  35       6.819  25.013 -10.665  1.00  1.58           N  
ATOM    537  NH2 ARG A  35       6.209  26.482 -12.308  1.00  1.58           N  
ATOM    538  H   ARG A  35       4.461  20.952  -7.712  1.00  1.58           H  
ATOM    539  HA  ARG A  35       4.855  23.814  -7.119  1.00  1.58           H  
ATOM    540 1HB  ARG A  35       2.443  22.661  -8.543  1.00  1.58           H  
ATOM    541 2HB  ARG A  35       2.456  24.256  -7.819  1.00  1.58           H  
ATOM    542 1HG  ARG A  35       4.356  23.404 -10.041  1.00  1.58           H  
ATOM    543 2HG  ARG A  35       2.806  24.229 -10.282  1.00  1.58           H  
ATOM    544 1HD  ARG A  35       3.581  26.070  -8.865  1.00  1.58           H  
ATOM    545 2HD  ARG A  35       5.155  25.261  -8.714  1.00  1.58           H  
ATOM    546  HE  ARG A  35       4.092  26.676 -11.036  1.00  1.58           H  
ATOM    547 1HH1 ARG A  35       6.625  24.488  -9.796  1.00  1.58           H  
ATOM    548 2HH1 ARG A  35       7.709  24.889 -11.115  1.00  1.58           H  
ATOM    549 1HH2 ARG A  35       5.531  27.116 -12.710  1.00  1.58           H  
ATOM    550 2HH2 ARG A  35       7.100  26.347 -12.760  1.00  1.58           H  
ATOM    551  N   PRO A  36       3.489  23.484  -4.918  1.00  1.70           N  
ATOM    552  CA  PRO A  36       2.922  23.241  -3.598  1.00  1.70           C  
ATOM    553  C   PRO A  36       1.409  23.088  -3.613  1.00  1.70           C  
ATOM    554  O   PRO A  36       0.829  22.501  -2.704  1.00  1.70           O  
ATOM    555  CB  PRO A  36       3.344  24.494  -2.820  1.00  1.70           C  
ATOM    556  CG  PRO A  36       3.561  25.559  -3.874  1.00  1.70           C  
ATOM    557  CD  PRO A  36       4.095  24.824  -5.074  1.00  1.70           C  
ATOM    558  HA  PRO A  36       3.390  22.342  -3.168  1.00  1.70           H  
ATOM    559 1HB  PRO A  36       2.557  24.767  -2.100  1.00  1.70           H  
ATOM    560 2HB  PRO A  36       4.250  24.283  -2.234  1.00  1.70           H  
ATOM    561 1HG  PRO A  36       2.613  26.080  -4.080  1.00  1.70           H  
ATOM    562 2HG  PRO A  36       4.262  26.321  -3.498  1.00  1.70           H  
ATOM    563 1HD  PRO A  36       3.731  25.336  -5.975  1.00  1.70           H  
ATOM    564 2HD  PRO A  36       5.195  24.766  -5.030  1.00  1.70           H  
ATOM    565  N   GLY A  37       0.767  23.612  -4.653  1.00  1.69           N  
ATOM    566  CA  GLY A  37      -0.675  23.523  -4.759  1.00  1.69           C  
ATOM    567  C   GLY A  37      -1.147  22.295  -5.531  1.00  1.69           C  
ATOM    568  O   GLY A  37      -2.351  22.125  -5.730  1.00  1.69           O  
ATOM    569  H   GLY A  37       1.278  24.089  -5.377  1.00  1.69           H  
ATOM    570 1HA  GLY A  37      -1.107  23.508  -3.758  1.00  1.69           H  
ATOM    571 2HA  GLY A  37      -1.051  24.421  -5.247  1.00  1.69           H  
ATOM    572  N   ALA A  38      -0.219  21.453  -6.009  1.00  1.57           N  
ATOM    573  CA  ALA A  38      -0.653  20.300  -6.791  1.00  1.57           C  
ATOM    574  C   ALA A  38      -0.850  19.047  -5.938  1.00  1.57           C  
ATOM    575  O   ALA A  38      -1.899  18.392  -6.017  1.00  1.57           O  
ATOM    576  CB  ALA A  38       0.347  19.992  -7.887  1.00  1.57           C  
ATOM    577  H   ALA A  38       0.775  21.603  -5.833  1.00  1.57           H  
ATOM    578  HA  ALA A  38      -1.602  20.552  -7.252  1.00  1.57           H  
ATOM    579 1HB  ALA A  38      -0.015  19.151  -8.481  1.00  1.57           H  
ATOM    580 2HB  ALA A  38       0.466  20.865  -8.526  1.00  1.57           H  
ATOM    581 3HB  ALA A  38       1.308  19.738  -7.442  1.00  1.57           H  
ATOM    582  N   ALA A  39       0.171  18.704  -5.148  1.00  1.39           N  
ATOM    583  CA  ALA A  39       0.158  17.489  -4.340  1.00  1.39           C  
ATOM    584  C   ALA A  39      -0.452  17.728  -2.951  1.00  1.39           C  
ATOM    585  O   ALA A  39      -0.394  18.846  -2.447  1.00  1.39           O  
ATOM    586  CB  ALA A  39       1.564  16.953  -4.183  1.00  1.39           C  
ATOM    587  H   ALA A  39       0.985  19.304  -5.114  1.00  1.39           H  
ATOM    588  HA  ALA A  39      -0.419  16.759  -4.886  1.00  1.39           H  
ATOM    589 1HB  ALA A  39       1.554  16.027  -3.615  1.00  1.39           H  
ATOM    590 2HB  ALA A  39       1.991  16.766  -5.164  1.00  1.39           H  
ATOM    591 3HB  ALA A  39       2.166  17.689  -3.653  1.00  1.39           H  
ATOM    592  N   PRO A  40      -1.046  16.702  -2.314  1.00  1.18           N  
ATOM    593  CA  PRO A  40      -1.473  16.682  -0.929  1.00  1.18           C  
ATOM    594  C   PRO A  40      -0.280  16.890  -0.005  1.00  1.18           C  
ATOM    595  O   PRO A  40       0.850  16.518  -0.331  1.00  1.18           O  
ATOM    596  CB  PRO A  40      -2.045  15.277  -0.754  1.00  1.18           C  
ATOM    597  CG  PRO A  40      -2.404  14.836  -2.123  1.00  1.18           C  
ATOM    598  CD  PRO A  40      -1.401  15.481  -3.042  1.00  1.18           C  
ATOM    599  HA  PRO A  40      -2.236  17.456  -0.766  1.00  1.18           H  
ATOM    600 1HB  PRO A  40      -1.307  14.633  -0.273  1.00  1.18           H  
ATOM    601 2HB  PRO A  40      -2.917  15.310  -0.085  1.00  1.18           H  
ATOM    602 1HG  PRO A  40      -2.329  13.745  -2.157  1.00  1.18           H  
ATOM    603 2HG  PRO A  40      -3.443  15.102  -2.362  1.00  1.18           H  
ATOM    604 1HD  PRO A  40      -0.525  14.852  -3.188  1.00  1.18           H  
ATOM    605 2HD  PRO A  40      -1.948  15.692  -3.970  1.00  1.18           H  
ATOM    606  N   GLU A  41      -0.545  17.418   1.180  1.00  1.01           N  
ATOM    607  CA  GLU A  41       0.489  17.671   2.184  1.00  1.01           C  
ATOM    608  C   GLU A  41       1.222  16.401   2.628  1.00  1.01           C  
ATOM    609  O   GLU A  41       2.371  16.453   3.060  1.00  1.01           O  
ATOM    610  CB  GLU A  41      -0.140  18.345   3.405  1.00  1.01           C  
ATOM    611  CG  GLU A  41      -0.619  19.774   3.154  1.00  1.01           C  
ATOM    612  CD  GLU A  41      -1.265  20.415   4.367  1.00  1.01           C  
ATOM    613  OE1 GLU A  41      -1.461  19.737   5.347  1.00  1.01           O  
ATOM    614  OE2 GLU A  41      -1.559  21.587   4.306  1.00  1.01           O  
ATOM    615  H   GLU A  41      -1.496  17.691   1.390  1.00  1.01           H  
ATOM    616  HA  GLU A  41       1.225  18.348   1.749  1.00  1.01           H  
ATOM    617 1HB  GLU A  41      -0.994  17.759   3.744  1.00  1.01           H  
ATOM    618 2HB  GLU A  41       0.584  18.370   4.220  1.00  1.01           H  
ATOM    619 1HG  GLU A  41       0.234  20.380   2.850  1.00  1.01           H  
ATOM    620 2HG  GLU A  41      -1.333  19.764   2.332  1.00  1.01           H  
ATOM    621  N   GLY A  42       0.545  15.261   2.534  1.00  0.88           N  
ATOM    622  CA  GLY A  42       1.104  13.981   2.948  1.00  0.88           C  
ATOM    623  C   GLY A  42       1.903  13.259   1.852  1.00  0.88           C  
ATOM    624  O   GLY A  42       2.284  12.103   2.041  1.00  0.88           O  
ATOM    625  H   GLY A  42      -0.390  15.292   2.161  1.00  0.88           H  
ATOM    626 1HA  GLY A  42       1.747  14.140   3.814  1.00  0.88           H  
ATOM    627 2HA  GLY A  42       0.293  13.335   3.280  1.00  0.88           H  
ATOM    628  N   VAL A  43       2.136  13.918   0.711  1.00  0.79           N  
ATOM    629  CA  VAL A  43       2.836  13.305  -0.425  1.00  0.79           C  
ATOM    630  C   VAL A  43       4.188  13.925  -0.745  1.00  0.79           C  
ATOM    631  O   VAL A  43       4.340  15.148  -0.803  1.00  0.79           O  
ATOM    632  CB  VAL A  43       1.937  13.383  -1.658  1.00  0.79           C  
ATOM    633  CG1 VAL A  43       2.646  12.860  -2.905  1.00  0.79           C  
ATOM    634  CG2 VAL A  43       0.703  12.571  -1.347  1.00  0.79           C  
ATOM    635  H   VAL A  43       1.799  14.875   0.599  1.00  0.79           H  
ATOM    636  HA  VAL A  43       3.000  12.251  -0.196  1.00  0.79           H  
ATOM    637  HB  VAL A  43       1.663  14.420  -1.839  1.00  0.79           H  
ATOM    638 1HG1 VAL A  43       2.004  12.926  -3.748  1.00  0.79           H  
ATOM    639 2HG1 VAL A  43       3.529  13.458  -3.099  1.00  0.79           H  
ATOM    640 3HG1 VAL A  43       2.934  11.837  -2.760  1.00  0.79           H  
ATOM    641 1HG2 VAL A  43       0.020  12.598  -2.153  1.00  0.79           H  
ATOM    642 2HG2 VAL A  43       0.990  11.554  -1.152  1.00  0.79           H  
ATOM    643 3HG2 VAL A  43       0.224  12.973  -0.471  1.00  0.79           H  
ATOM    644  N   ARG A  44       5.195  13.068  -0.932  1.00  0.73           N  
ATOM    645  CA  ARG A  44       6.520  13.565  -1.284  1.00  0.73           C  
ATOM    646  C   ARG A  44       6.530  13.847  -2.776  1.00  0.73           C  
ATOM    647  O   ARG A  44       6.062  13.005  -3.542  1.00  0.73           O  
ATOM    648  CB  ARG A  44       7.616  12.558  -0.954  1.00  0.73           C  
ATOM    649  CG  ARG A  44       7.817  12.230   0.531  1.00  0.73           C  
ATOM    650  CD  ARG A  44       9.048  11.387   0.722  1.00  0.73           C  
ATOM    651  NE  ARG A  44       9.308  11.045   2.124  1.00  0.73           N  
ATOM    652  CZ  ARG A  44       8.836   9.939   2.751  1.00  0.73           C  
ATOM    653  NH1 ARG A  44       8.096   9.074   2.095  1.00  0.73           N  
ATOM    654  NH2 ARG A  44       9.127   9.721   4.021  1.00  0.73           N  
ATOM    655  H   ARG A  44       5.010  12.061  -0.901  1.00  0.73           H  
ATOM    656  HA  ARG A  44       6.711  14.492  -0.744  1.00  0.73           H  
ATOM    657 1HB  ARG A  44       7.393  11.617  -1.459  1.00  0.73           H  
ATOM    658 2HB  ARG A  44       8.566  12.921  -1.345  1.00  0.73           H  
ATOM    659 1HG  ARG A  44       7.934  13.154   1.098  1.00  0.73           H  
ATOM    660 2HG  ARG A  44       6.951  11.676   0.904  1.00  0.73           H  
ATOM    661 1HD  ARG A  44       8.927  10.456   0.166  1.00  0.73           H  
ATOM    662 2HD  ARG A  44       9.914  11.925   0.340  1.00  0.73           H  
ATOM    663  HE  ARG A  44       9.876  11.683   2.665  1.00  0.73           H  
ATOM    664 1HH1 ARG A  44       7.858   9.228   1.128  1.00  0.73           H  
ATOM    665 2HH1 ARG A  44       7.735   8.217   2.553  1.00  0.73           H  
ATOM    666 1HH2 ARG A  44       9.697  10.378   4.531  1.00  0.73           H  
ATOM    667 2HH2 ARG A  44       8.771   8.890   4.476  1.00  0.73           H  
ATOM    668  N   VAL A  45       7.093  14.977  -3.193  1.00  0.71           N  
ATOM    669  CA  VAL A  45       7.130  15.275  -4.622  1.00  0.71           C  
ATOM    670  C   VAL A  45       8.555  15.416  -5.121  1.00  0.71           C  
ATOM    671  O   VAL A  45       9.352  16.173  -4.562  1.00  0.71           O  
ATOM    672  CB  VAL A  45       6.369  16.573  -4.930  1.00  0.71           C  
ATOM    673  CG1 VAL A  45       6.419  16.853  -6.438  1.00  0.71           C  
ATOM    674  CG2 VAL A  45       4.941  16.456  -4.433  1.00  0.71           C  
ATOM    675  H   VAL A  45       7.470  15.635  -2.524  1.00  0.71           H  
ATOM    676  HA  VAL A  45       6.657  14.459  -5.169  1.00  0.71           H  
ATOM    677  HB  VAL A  45       6.857  17.406  -4.426  1.00  0.71           H  
ATOM    678 1HG1 VAL A  45       5.888  17.777  -6.653  1.00  0.71           H  
ATOM    679 2HG1 VAL A  45       7.453  16.949  -6.766  1.00  0.71           H  
ATOM    680 3HG1 VAL A  45       5.945  16.028  -6.974  1.00  0.71           H  
ATOM    681 1HG2 VAL A  45       4.424  17.385  -4.651  1.00  0.71           H  
ATOM    682 2HG2 VAL A  45       4.442  15.639  -4.929  1.00  0.71           H  
ATOM    683 3HG2 VAL A  45       4.929  16.281  -3.355  1.00  0.71           H  
ATOM    684  N   GLN A  46       8.864  14.677  -6.173  1.00  0.71           N  
ATOM    685  CA  GLN A  46      10.174  14.686  -6.790  1.00  0.71           C  
ATOM    686  C   GLN A  46      10.129  15.216  -8.206  1.00  0.71           C  
ATOM    687  O   GLN A  46       9.237  14.858  -8.983  1.00  0.71           O  
ATOM    688  CB  GLN A  46      10.770  13.279  -6.787  1.00  0.71           C  
ATOM    689  CG  GLN A  46      12.149  13.199  -7.418  1.00  0.71           C  
ATOM    690  CD  GLN A  46      12.797  11.880  -7.207  1.00  0.71           C  
ATOM    691  OE1 GLN A  46      12.229  11.021  -6.531  1.00  0.71           O  
ATOM    692  NE2 GLN A  46      13.988  11.698  -7.765  1.00  0.71           N  
ATOM    693  H   GLN A  46       8.147  14.070  -6.567  1.00  0.71           H  
ATOM    694  HA  GLN A  46      10.825  15.339  -6.211  1.00  0.71           H  
ATOM    695 1HB  GLN A  46      10.841  12.915  -5.763  1.00  0.71           H  
ATOM    696 2HB  GLN A  46      10.105  12.603  -7.333  1.00  0.71           H  
ATOM    697 1HG  GLN A  46      12.054  13.350  -8.496  1.00  0.71           H  
ATOM    698 2HG  GLN A  46      12.786  13.971  -6.991  1.00  0.71           H  
ATOM    699 1HE2 GLN A  46      14.475  10.837  -7.645  1.00  0.71           H  
ATOM    700 2HE2 GLN A  46      14.406  12.433  -8.304  1.00  0.71           H  
ATOM    701  N   GLU A  47      11.072  16.089  -8.534  1.00  0.74           N  
ATOM    702  CA  GLU A  47      11.124  16.569  -9.894  1.00  0.74           C  
ATOM    703  C   GLU A  47      11.977  15.627 -10.730  1.00  0.74           C  
ATOM    704  O   GLU A  47      13.010  15.141 -10.262  1.00  0.74           O  
ATOM    705  CB  GLU A  47      11.647  18.002  -9.965  1.00  0.74           C  
ATOM    706  CG  GLU A  47      10.704  19.024  -9.331  1.00  0.74           C  
ATOM    707  CD  GLU A  47      11.186  20.457  -9.444  1.00  0.74           C  
ATOM    708  OE1 GLU A  47      12.366  20.689  -9.306  1.00  0.74           O  
ATOM    709  OE2 GLU A  47      10.357  21.325  -9.673  1.00  0.74           O  
ATOM    710  H   GLU A  47      11.759  16.387  -7.858  1.00  0.74           H  
ATOM    711  HA  GLU A  47      10.120  16.572 -10.275  1.00  0.74           H  
ATOM    712 1HB  GLU A  47      12.613  18.066  -9.469  1.00  0.74           H  
ATOM    713 2HB  GLU A  47      11.789  18.281 -11.012  1.00  0.74           H  
ATOM    714 1HG  GLU A  47       9.738  18.937  -9.828  1.00  0.74           H  
ATOM    715 2HG  GLU A  47      10.564  18.769  -8.281  1.00  0.74           H  
ATOM    716  N   GLY A  48      11.573  15.416 -11.970  1.00  0.79           N  
ATOM    717  CA  GLY A  48      12.316  14.568 -12.896  1.00  0.79           C  
ATOM    718  C   GLY A  48      11.587  14.435 -14.223  1.00  0.79           C  
ATOM    719  O   GLY A  48      10.553  15.053 -14.437  1.00  0.79           O  
ATOM    720  H   GLY A  48      10.698  15.851 -12.257  1.00  0.79           H  
ATOM    721 1HA  GLY A  48      13.300  15.004 -13.066  1.00  0.79           H  
ATOM    722 2HA  GLY A  48      12.480  13.585 -12.456  1.00  0.79           H  
ATOM    723  N   ASP A  49      12.112  13.626 -15.123  1.00  0.85           N  
ATOM    724  CA  ASP A  49      11.531  13.530 -16.453  1.00  0.85           C  
ATOM    725  C   ASP A  49      11.769  12.159 -17.057  1.00  0.85           C  
ATOM    726  O   ASP A  49      12.902  11.712 -17.202  1.00  0.85           O  
ATOM    727  CB  ASP A  49      12.080  14.648 -17.343  1.00  0.85           C  
ATOM    728  CG  ASP A  49      11.396  14.793 -18.724  1.00  0.85           C  
ATOM    729  OD1 ASP A  49      10.997  13.802 -19.337  1.00  0.85           O  
ATOM    730  OD2 ASP A  49      11.265  15.914 -19.151  1.00  0.85           O  
ATOM    731  H   ASP A  49      12.958  13.109 -14.904  1.00  0.85           H  
ATOM    732  HA  ASP A  49      10.453  13.670 -16.365  1.00  0.85           H  
ATOM    733 1HB  ASP A  49      11.992  15.601 -16.817  1.00  0.85           H  
ATOM    734 2HB  ASP A  49      13.144  14.472 -17.507  1.00  0.85           H  
ATOM    735  N   LEU A  50      10.683  11.491 -17.414  1.00  0.92           N  
ATOM    736  CA  LEU A  50      10.714  10.131 -17.934  1.00  0.92           C  
ATOM    737  C   LEU A  50      11.563   9.996 -19.217  1.00  0.92           C  
ATOM    738  O   LEU A  50      12.014   8.897 -19.539  1.00  0.92           O  
ATOM    739  CB  LEU A  50       9.274   9.663 -18.182  1.00  0.92           C  
ATOM    740  CG  LEU A  50       8.399   9.551 -16.895  1.00  0.92           C  
ATOM    741  CD1 LEU A  50       7.015   9.183 -17.276  1.00  0.92           C  
ATOM    742  CD2 LEU A  50       8.967   8.546 -15.954  1.00  0.92           C  
ATOM    743  H   LEU A  50       9.789  11.946 -17.301  1.00  0.92           H  
ATOM    744  HA  LEU A  50      11.155   9.490 -17.171  1.00  0.92           H  
ATOM    745 1HB  LEU A  50       8.792  10.363 -18.862  1.00  0.92           H  
ATOM    746 2HB  LEU A  50       9.303   8.682 -18.664  1.00  0.92           H  
ATOM    747  HG  LEU A  50       8.372  10.525 -16.400  1.00  0.92           H  
ATOM    748 1HD1 LEU A  50       6.396   9.120 -16.402  1.00  0.92           H  
ATOM    749 2HD1 LEU A  50       6.615   9.938 -17.950  1.00  0.92           H  
ATOM    750 3HD1 LEU A  50       7.041   8.217 -17.767  1.00  0.92           H  
ATOM    751 1HD2 LEU A  50       8.350   8.494 -15.060  1.00  0.92           H  
ATOM    752 2HD2 LEU A  50       8.986   7.586 -16.418  1.00  0.92           H  
ATOM    753 3HD2 LEU A  50       9.976   8.849 -15.687  1.00  0.92           H  
ATOM    754  N   THR A  51      11.813  11.107 -19.939  1.00  0.98           N  
ATOM    755  CA  THR A  51      12.625  11.044 -21.163  1.00  0.98           C  
ATOM    756  C   THR A  51      14.128  11.068 -20.838  1.00  0.98           C  
ATOM    757  O   THR A  51      14.965  10.934 -21.734  1.00  0.98           O  
ATOM    758  CB  THR A  51      12.284  12.182 -22.158  1.00  0.98           C  
ATOM    759  OG1 THR A  51      12.538  13.445 -21.557  1.00  0.98           O  
ATOM    760  CG2 THR A  51      10.811  12.131 -22.589  1.00  0.98           C  
ATOM    761  H   THR A  51      11.439  12.018 -19.636  1.00  0.98           H  
ATOM    762  HA  THR A  51      12.435  10.102 -21.658  1.00  0.98           H  
ATOM    763  HB  THR A  51      12.916  12.083 -23.039  1.00  0.98           H  
ATOM    764  HG1 THR A  51      11.919  13.582 -20.805  1.00  0.98           H  
ATOM    765 1HG2 THR A  51      10.610  12.946 -23.284  1.00  0.98           H  
ATOM    766 2HG2 THR A  51      10.598  11.194 -23.076  1.00  0.98           H  
ATOM    767 3HG2 THR A  51      10.176  12.241 -21.708  1.00  0.98           H  
ATOM    768  N   HIS A  52      14.453  11.219 -19.552  1.00  1.02           N  
ATOM    769  CA  HIS A  52      15.808  11.248 -19.013  1.00  1.02           C  
ATOM    770  C   HIS A  52      15.908  10.308 -17.799  1.00  1.02           C  
ATOM    771  O   HIS A  52      16.003  10.797 -16.669  1.00  1.02           O  
ATOM    772  CB  HIS A  52      16.197  12.666 -18.581  1.00  1.02           C  
ATOM    773  CG  HIS A  52      16.252  13.655 -19.691  1.00  1.02           C  
ATOM    774  ND1 HIS A  52      17.308  13.714 -20.579  1.00  1.02           N  
ATOM    775  CD2 HIS A  52      15.382  14.617 -20.076  1.00  1.02           C  
ATOM    776  CE1 HIS A  52      17.084  14.674 -21.459  1.00  1.02           C  
ATOM    777  NE2 HIS A  52      15.924  15.238 -21.175  1.00  1.02           N  
ATOM    778  H   HIS A  52      13.698  11.329 -18.878  1.00  1.02           H  
ATOM    779  HA  HIS A  52      16.518  10.931 -19.774  1.00  1.02           H  
ATOM    780 1HB  HIS A  52      15.469  13.023 -17.845  1.00  1.02           H  
ATOM    781 2HB  HIS A  52      17.166  12.644 -18.091  1.00  1.02           H  
ATOM    782  HD2 HIS A  52      14.426  14.856 -19.609  1.00  1.02           H  
ATOM    783  HE1 HIS A  52      17.744  14.951 -22.280  1.00  1.02           H  
ATOM    784  HE2 HIS A  52      15.494  15.999 -21.681  1.00  1.02           H  
ATOM    785  N   PRO A  53      15.967   8.966 -18.003  1.00  1.04           N  
ATOM    786  CA  PRO A  53      15.863   7.888 -17.009  1.00  1.04           C  
ATOM    787  C   PRO A  53      16.726   8.111 -15.768  1.00  1.04           C  
ATOM    788  O   PRO A  53      16.374   7.676 -14.669  1.00  1.04           O  
ATOM    789  CB  PRO A  53      16.348   6.669 -17.805  1.00  1.04           C  
ATOM    790  CG  PRO A  53      15.973   6.977 -19.222  1.00  1.04           C  
ATOM    791  CD  PRO A  53      16.210   8.455 -19.377  1.00  1.04           C  
ATOM    792  HA  PRO A  53      14.808   7.768 -16.730  1.00  1.04           H  
ATOM    793 1HB  PRO A  53      17.430   6.526 -17.667  1.00  1.04           H  
ATOM    794 2HB  PRO A  53      15.851   5.758 -17.434  1.00  1.04           H  
ATOM    795 1HG  PRO A  53      16.574   6.376 -19.923  1.00  1.04           H  
ATOM    796 2HG  PRO A  53      14.921   6.701 -19.412  1.00  1.04           H  
ATOM    797 1HD  PRO A  53      17.241   8.654 -19.698  1.00  1.04           H  
ATOM    798 2HD  PRO A  53      15.478   8.821 -20.088  1.00  1.04           H  
ATOM    799  N   LYS A  54      17.829   8.824 -15.915  1.00  1.03           N  
ATOM    800  CA  LYS A  54      18.722   9.120 -14.804  1.00  1.03           C  
ATOM    801  C   LYS A  54      18.009   9.899 -13.671  1.00  1.03           C  
ATOM    802  O   LYS A  54      18.465   9.889 -12.528  1.00  1.03           O  
ATOM    803  CB  LYS A  54      19.923   9.904 -15.337  1.00  1.03           C  
ATOM    804  CG  LYS A  54      19.572  11.292 -15.853  1.00  1.03           C  
ATOM    805  CD  LYS A  54      20.765  11.998 -16.473  1.00  1.03           C  
ATOM    806  CE  LYS A  54      20.377  13.388 -16.970  1.00  1.03           C  
ATOM    807  NZ  LYS A  54      21.524  14.088 -17.611  1.00  1.03           N  
ATOM    808  H   LYS A  54      18.075   9.175 -16.828  1.00  1.03           H  
ATOM    809  HA  LYS A  54      19.076   8.176 -14.388  1.00  1.03           H  
ATOM    810 1HB  LYS A  54      20.662  10.019 -14.545  1.00  1.03           H  
ATOM    811 2HB  LYS A  54      20.392   9.349 -16.148  1.00  1.03           H  
ATOM    812 1HG  LYS A  54      18.762  11.226 -16.580  1.00  1.03           H  
ATOM    813 2HG  LYS A  54      19.237  11.890 -15.013  1.00  1.03           H  
ATOM    814 1HD  LYS A  54      21.561  12.092 -15.733  1.00  1.03           H  
ATOM    815 2HD  LYS A  54      21.138  11.414 -17.314  1.00  1.03           H  
ATOM    816 1HE  LYS A  54      19.571  13.293 -17.699  1.00  1.03           H  
ATOM    817 2HE  LYS A  54      20.022  13.983 -16.128  1.00  1.03           H  
ATOM    818 1HZ  LYS A  54      21.227  15.000 -17.930  1.00  1.03           H  
ATOM    819 2HZ  LYS A  54      22.275  14.192 -16.943  1.00  1.03           H  
ATOM    820 3HZ  LYS A  54      21.848  13.547 -18.401  1.00  1.03           H  
ATOM    821  N   THR A  55      16.880  10.556 -13.993  1.00  1.00           N  
ATOM    822  CA  THR A  55      16.089  11.337 -13.040  1.00  1.00           C  
ATOM    823  C   THR A  55      14.905  10.526 -12.481  1.00  1.00           C  
ATOM    824  O   THR A  55      14.153  11.005 -11.630  1.00  1.00           O  
ATOM    825  CB  THR A  55      15.528  12.607 -13.706  1.00  1.00           C  
ATOM    826  OG1 THR A  55      14.620  12.243 -14.750  1.00  1.00           O  
ATOM    827  CG2 THR A  55      16.637  13.420 -14.325  1.00  1.00           C  
ATOM    828  H   THR A  55      16.562  10.522 -14.959  1.00  1.00           H  
ATOM    829  HA  THR A  55      16.732  11.625 -12.209  1.00  1.00           H  
ATOM    830  HB  THR A  55      15.013  13.204 -12.961  1.00  1.00           H  
ATOM    831  HG1 THR A  55      15.045  11.569 -15.344  1.00  1.00           H  
ATOM    832 1HG2 THR A  55      16.215  14.309 -14.792  1.00  1.00           H  
ATOM    833 2HG2 THR A  55      17.353  13.713 -13.559  1.00  1.00           H  
ATOM    834 3HG2 THR A  55      17.130  12.821 -15.080  1.00  1.00           H  
ATOM    835  N   LEU A  56      14.740   9.312 -12.995  1.00  0.94           N  
ATOM    836  CA  LEU A  56      13.678   8.372 -12.647  1.00  0.94           C  
ATOM    837  C   LEU A  56      14.190   7.252 -11.763  1.00  0.94           C  
ATOM    838  O   LEU A  56      13.525   6.829 -10.814  1.00  0.94           O  
ATOM    839  CB  LEU A  56      13.093   7.756 -13.904  1.00  0.94           C  
ATOM    840  CG  LEU A  56      12.084   6.697 -13.680  1.00  0.94           C  
ATOM    841  CD1 LEU A  56      10.862   7.247 -12.967  1.00  0.94           C  
ATOM    842  CD2 LEU A  56      11.752   6.082 -14.991  1.00  0.94           C  
ATOM    843  H   LEU A  56      15.414   8.989 -13.678  1.00  0.94           H  
ATOM    844  HA  LEU A  56      12.897   8.913 -12.113  1.00  0.94           H  
ATOM    845 1HB  LEU A  56      12.639   8.544 -14.506  1.00  0.94           H  
ATOM    846 2HB  LEU A  56      13.897   7.309 -14.476  1.00  0.94           H  
ATOM    847  HG  LEU A  56      12.518   5.955 -13.048  1.00  0.94           H  
ATOM    848 1HD1 LEU A  56      10.142   6.448 -12.795  1.00  0.94           H  
ATOM    849 2HD1 LEU A  56      11.161   7.670 -12.022  1.00  0.94           H  
ATOM    850 3HD1 LEU A  56      10.412   8.005 -13.570  1.00  0.94           H  
ATOM    851 1HD2 LEU A  56      11.047   5.282 -14.830  1.00  0.94           H  
ATOM    852 2HD2 LEU A  56      11.325   6.828 -15.644  1.00  0.94           H  
ATOM    853 3HD2 LEU A  56      12.660   5.682 -15.445  1.00  0.94           H  
ATOM    854  N   LYS A  57      15.385   6.771 -12.083  1.00  0.88           N  
ATOM    855  CA  LYS A  57      15.991   5.640 -11.396  1.00  0.88           C  
ATOM    856  C   LYS A  57      15.880   5.777  -9.871  1.00  0.88           C  
ATOM    857  O   LYS A  57      15.542   4.814  -9.187  1.00  0.88           O  
ATOM    858  CB  LYS A  57      17.464   5.532 -11.819  1.00  0.88           C  
ATOM    859  CG  LYS A  57      18.246   4.345 -11.253  1.00  0.88           C  
ATOM    860  CD  LYS A  57      19.068   4.746 -10.031  1.00  0.88           C  
ATOM    861  CE  LYS A  57      20.222   5.686 -10.405  1.00  0.88           C  
ATOM    862  NZ  LYS A  57      20.943   6.189  -9.191  1.00  0.88           N  
ATOM    863  H   LYS A  57      15.870   7.174 -12.884  1.00  0.88           H  
ATOM    864  HA  LYS A  57      15.465   4.732 -11.696  1.00  0.88           H  
ATOM    865 1HB  LYS A  57      17.522   5.494 -12.904  1.00  0.88           H  
ATOM    866 2HB  LYS A  57      17.987   6.440 -11.508  1.00  0.88           H  
ATOM    867 1HG  LYS A  57      17.545   3.560 -10.968  1.00  0.88           H  
ATOM    868 2HG  LYS A  57      18.910   3.952 -12.022  1.00  0.88           H  
ATOM    869 1HD  LYS A  57      18.430   5.250  -9.303  1.00  0.88           H  
ATOM    870 2HD  LYS A  57      19.481   3.854  -9.564  1.00  0.88           H  
ATOM    871 1HE  LYS A  57      20.926   5.156 -11.042  1.00  0.88           H  
ATOM    872 2HE  LYS A  57      19.820   6.542 -10.949  1.00  0.88           H  
ATOM    873 1HZ  LYS A  57      21.681   6.813  -9.457  1.00  0.88           H  
ATOM    874 2HZ  LYS A  57      20.256   6.697  -8.607  1.00  0.88           H  
ATOM    875 3HZ  LYS A  57      21.320   5.424  -8.667  1.00  0.88           H  
ATOM    876  N   ASP A  58      16.133   6.979  -9.337  1.00  0.82           N  
ATOM    877  CA  ASP A  58      16.041   7.175  -7.892  1.00  0.82           C  
ATOM    878  C   ASP A  58      14.582   7.225  -7.420  1.00  0.82           C  
ATOM    879  O   ASP A  58      14.249   6.691  -6.366  1.00  0.82           O  
ATOM    880  CB  ASP A  58      16.761   8.461  -7.462  1.00  0.82           C  
ATOM    881  CG  ASP A  58      18.289   8.387  -7.618  1.00  0.82           C  
ATOM    882  OD1 ASP A  58      18.810   7.307  -7.829  1.00  0.82           O  
ATOM    883  OD2 ASP A  58      18.921   9.399  -7.523  1.00  0.82           O  
ATOM    884  H   ASP A  58      16.393   7.745  -9.942  1.00  0.82           H  
ATOM    885  HA  ASP A  58      16.525   6.330  -7.400  1.00  0.82           H  
ATOM    886 1HB  ASP A  58      16.391   9.296  -8.057  1.00  0.82           H  
ATOM    887 2HB  ASP A  58      16.527   8.675  -6.417  1.00  0.82           H  
ATOM    888  N   ALA A  59      13.699   7.828  -8.222  1.00  0.77           N  
ATOM    889  CA  ALA A  59      12.282   7.995  -7.869  1.00  0.77           C  
ATOM    890  C   ALA A  59      11.623   6.649  -7.632  1.00  0.77           C  
ATOM    891  O   ALA A  59      10.718   6.508  -6.809  1.00  0.77           O  
ATOM    892  CB  ALA A  59      11.544   8.748  -8.961  1.00  0.77           C  
ATOM    893  H   ALA A  59      14.016   8.185  -9.114  1.00  0.77           H  
ATOM    894  HA  ALA A  59      12.234   8.560  -6.939  1.00  0.77           H  
ATOM    895 1HB  ALA A  59      10.505   8.885  -8.671  1.00  0.77           H  
ATOM    896 2HB  ALA A  59      12.008   9.718  -9.119  1.00  0.77           H  
ATOM    897 3HB  ALA A  59      11.588   8.178  -9.870  1.00  0.77           H  
ATOM    898  N   LEU A  60      12.071   5.676  -8.397  1.00  0.73           N  
ATOM    899  CA  LEU A  60      11.593   4.315  -8.332  1.00  0.73           C  
ATOM    900  C   LEU A  60      12.153   3.461  -7.198  1.00  0.73           C  
ATOM    901  O   LEU A  60      11.598   2.393  -6.911  1.00  0.73           O  
ATOM    902  CB  LEU A  60      11.920   3.643  -9.645  1.00  0.73           C  
ATOM    903  CG  LEU A  60      11.196   4.140 -10.801  1.00  0.73           C  
ATOM    904  CD1 LEU A  60      11.778   3.579 -11.985  1.00  0.73           C  
ATOM    905  CD2 LEU A  60       9.825   3.683 -10.687  1.00  0.73           C  
ATOM    906  H   LEU A  60      12.793   5.910  -9.082  1.00  0.73           H  
ATOM    907  HA  LEU A  60      10.509   4.356  -8.220  1.00  0.73           H  
ATOM    908 1HB  LEU A  60      12.991   3.764  -9.839  1.00  0.73           H  
ATOM    909 2HB  LEU A  60      11.696   2.591  -9.559  1.00  0.73           H  
ATOM    910  HG  LEU A  60      11.241   5.227 -10.845  1.00  0.73           H  
ATOM    911 1HD1 LEU A  60      11.236   3.900 -12.867  1.00  0.73           H  
ATOM    912 2HD1 LEU A  60      12.805   3.911 -12.034  1.00  0.73           H  
ATOM    913 3HD1 LEU A  60      11.745   2.538 -11.910  1.00  0.73           H  
ATOM    914 1HD2 LEU A  60       9.248   4.022 -11.548  1.00  0.73           H  
ATOM    915 2HD2 LEU A  60       9.816   2.599 -10.642  1.00  0.73           H  
ATOM    916 3HD2 LEU A  60       9.406   4.080  -9.775  1.00  0.73           H  
ATOM    917  N   GLU A  61      13.288   3.844  -6.608  1.00  0.69           N  
ATOM    918  CA  GLU A  61      13.909   2.915  -5.673  1.00  0.69           C  
ATOM    919  C   GLU A  61      13.012   2.586  -4.497  1.00  0.69           C  
ATOM    920  O   GLU A  61      12.517   3.476  -3.794  1.00  0.69           O  
ATOM    921  CB  GLU A  61      15.257   3.444  -5.149  1.00  0.69           C  
ATOM    922  CG  GLU A  61      16.000   2.421  -4.237  1.00  0.69           C  
ATOM    923  CD  GLU A  61      17.371   2.859  -3.731  1.00  0.69           C  
ATOM    924  OE1 GLU A  61      17.773   3.963  -3.992  1.00  0.69           O  
ATOM    925  OE2 GLU A  61      18.011   2.065  -3.080  1.00  0.69           O  
ATOM    926  H   GLU A  61      13.705   4.757  -6.787  1.00  0.69           H  
ATOM    927  HA  GLU A  61      14.115   1.987  -6.200  1.00  0.69           H  
ATOM    928 1HB  GLU A  61      15.904   3.695  -5.993  1.00  0.69           H  
ATOM    929 2HB  GLU A  61      15.092   4.359  -4.579  1.00  0.69           H  
ATOM    930 1HG  GLU A  61      15.374   2.219  -3.370  1.00  0.69           H  
ATOM    931 2HG  GLU A  61      16.108   1.487  -4.787  1.00  0.69           H  
ATOM    932  N   GLY A  62      12.812   1.287  -4.255  1.00  0.66           N  
ATOM    933  CA  GLY A  62      12.040   0.863  -3.095  1.00  0.66           C  
ATOM    934  C   GLY A  62      10.528   0.937  -3.286  1.00  0.66           C  
ATOM    935  O   GLY A  62       9.776   0.662  -2.355  1.00  0.66           O  
ATOM    936  H   GLY A  62      13.176   0.575  -4.897  1.00  0.66           H  
ATOM    937 1HA  GLY A  62      12.317  -0.162  -2.849  1.00  0.66           H  
ATOM    938 2HA  GLY A  62      12.323   1.475  -2.241  1.00  0.66           H  
ATOM    939  N   VAL A  63      10.083   1.316  -4.476  1.00  0.64           N  
ATOM    940  CA  VAL A  63       8.662   1.452  -4.769  1.00  0.64           C  
ATOM    941  C   VAL A  63       8.021   0.086  -5.000  1.00  0.64           C  
ATOM    942  O   VAL A  63       8.615  -0.765  -5.648  1.00  0.64           O  
ATOM    943  CB  VAL A  63       8.488   2.372  -5.986  1.00  0.64           C  
ATOM    944  CG1 VAL A  63       7.083   2.442  -6.398  1.00  0.64           C  
ATOM    945  CG2 VAL A  63       8.980   3.771  -5.621  1.00  0.64           C  
ATOM    946  H   VAL A  63      10.751   1.549  -5.213  1.00  0.64           H  
ATOM    947  HA  VAL A  63       8.176   1.919  -3.920  1.00  0.64           H  
ATOM    948  HB  VAL A  63       9.073   1.987  -6.819  1.00  0.64           H  
ATOM    949 1HG1 VAL A  63       7.009   3.100  -7.225  1.00  0.64           H  
ATOM    950 2HG1 VAL A  63       6.733   1.460  -6.679  1.00  0.64           H  
ATOM    951 3HG1 VAL A  63       6.478   2.824  -5.581  1.00  0.64           H  
ATOM    952 1HG2 VAL A  63       8.884   4.426  -6.474  1.00  0.64           H  
ATOM    953 2HG2 VAL A  63       8.398   4.165  -4.804  1.00  0.64           H  
ATOM    954 3HG2 VAL A  63      10.022   3.724  -5.322  1.00  0.64           H  
ATOM    955  N   ASP A  64       6.848  -0.158  -4.396  1.00  0.63           N  
ATOM    956  CA  ASP A  64       6.164  -1.442  -4.558  1.00  0.63           C  
ATOM    957  C   ASP A  64       5.260  -1.430  -5.787  1.00  0.63           C  
ATOM    958  O   ASP A  64       5.128  -2.448  -6.490  1.00  0.63           O  
ATOM    959  CB  ASP A  64       5.274  -1.741  -3.344  1.00  0.63           C  
ATOM    960  CG  ASP A  64       6.006  -1.948  -2.015  1.00  0.63           C  
ATOM    961  OD1 ASP A  64       6.741  -2.900  -1.901  1.00  0.63           O  
ATOM    962  OD2 ASP A  64       5.804  -1.139  -1.103  1.00  0.63           O  
ATOM    963  H   ASP A  64       6.388   0.571  -3.863  1.00  0.63           H  
ATOM    964  HA  ASP A  64       6.909  -2.229  -4.674  1.00  0.63           H  
ATOM    965 1HB  ASP A  64       4.563  -0.918  -3.221  1.00  0.63           H  
ATOM    966 2HB  ASP A  64       4.687  -2.635  -3.550  1.00  0.63           H  
ATOM    967  N   ALA A  65       4.672  -0.267  -6.068  1.00  0.64           N  
ATOM    968  CA  ALA A  65       3.771  -0.169  -7.206  1.00  0.64           C  
ATOM    969  C   ALA A  65       3.879   1.172  -7.911  1.00  0.64           C  
ATOM    970  O   ALA A  65       4.140   2.196  -7.273  1.00  0.64           O  
ATOM    971  CB  ALA A  65       2.334  -0.390  -6.759  1.00  0.64           C  
ATOM    972  H   ALA A  65       4.817   0.529  -5.443  1.00  0.64           H  
ATOM    973  HA  ALA A  65       4.053  -0.939  -7.907  1.00  0.64           H  
ATOM    974 1HB  ALA A  65       1.677  -0.351  -7.632  1.00  0.64           H  
ATOM    975 2HB  ALA A  65       2.244  -1.366  -6.284  1.00  0.64           H  
ATOM    976 3HB  ALA A  65       2.049   0.361  -6.074  1.00  0.64           H  
ATOM    977  N   LEU A  66       3.661   1.148  -9.223  1.00  0.66           N  
ATOM    978  CA  LEU A  66       3.692   2.365 -10.025  1.00  0.66           C  
ATOM    979  C   LEU A  66       2.393   2.687 -10.742  1.00  0.66           C  
ATOM    980  O   LEU A  66       1.701   1.785 -11.223  1.00  0.66           O  
ATOM    981  CB  LEU A  66       4.744   2.249 -11.124  1.00  0.66           C  
ATOM    982  CG  LEU A  66       6.068   1.960 -10.715  1.00  0.66           C  
ATOM    983  CD1 LEU A  66       6.919   1.792 -11.893  1.00  0.66           C  
ATOM    984  CD2 LEU A  66       6.512   2.985  -9.938  1.00  0.66           C  
ATOM    985  H   LEU A  66       3.470   0.243  -9.658  1.00  0.66           H  
ATOM    986  HA  LEU A  66       3.937   3.196  -9.372  1.00  0.66           H  
ATOM    987 1HB  LEU A  66       4.431   1.477 -11.817  1.00  0.66           H  
ATOM    988 2HB  LEU A  66       4.768   3.195 -11.664  1.00  0.66           H  
ATOM    989  HG  LEU A  66       6.074   1.075 -10.134  1.00  0.66           H  
ATOM    990 1HD1 LEU A  66       7.903   1.597 -11.560  1.00  0.66           H  
ATOM    991 2HD1 LEU A  66       6.563   0.975 -12.505  1.00  0.66           H  
ATOM    992 3HD1 LEU A  66       6.921   2.693 -12.470  1.00  0.66           H  
ATOM    993 1HD2 LEU A  66       7.504   2.772  -9.588  1.00  0.66           H  
ATOM    994 2HD2 LEU A  66       6.497   3.903 -10.520  1.00  0.66           H  
ATOM    995 3HD2 LEU A  66       5.833   3.063  -9.105  1.00  0.66           H  
ATOM    996  N   PHE A  67       2.113   3.980 -10.904  1.00  0.71           N  
ATOM    997  CA  PHE A  67       1.026   4.413 -11.787  1.00  0.71           C  
ATOM    998  C   PHE A  67       1.670   5.129 -12.956  1.00  0.71           C  
ATOM    999  O   PHE A  67       2.259   6.217 -12.824  1.00  0.71           O  
ATOM   1000  CB  PHE A  67       0.011   5.319 -11.108  1.00  0.71           C  
ATOM   1001  CG  PHE A  67      -1.208   5.665 -11.986  1.00  0.71           C  
ATOM   1002  CD1 PHE A  67      -2.012   4.666 -12.477  1.00  0.71           C  
ATOM   1003  CD2 PHE A  67      -1.554   6.982 -12.305  1.00  0.71           C  
ATOM   1004  CE1 PHE A  67      -3.119   4.957 -13.258  1.00  0.71           C  
ATOM   1005  CE2 PHE A  67      -2.657   7.269 -13.073  1.00  0.71           C  
ATOM   1006  CZ  PHE A  67      -3.441   6.255 -13.542  1.00  0.71           C  
ATOM   1007  H   PHE A  67       2.694   4.669 -10.424  1.00  0.71           H  
ATOM   1008  HA  PHE A  67       0.500   3.538 -12.170  1.00  0.71           H  
ATOM   1009 1HB  PHE A  67      -0.324   4.868 -10.206  1.00  0.71           H  
ATOM   1010 2HB  PHE A  67       0.494   6.237 -10.841  1.00  0.71           H  
ATOM   1011  HD1 PHE A  67      -1.764   3.648 -12.247  1.00  0.71           H  
ATOM   1012  HD2 PHE A  67      -0.961   7.792 -11.954  1.00  0.71           H  
ATOM   1013  HE1 PHE A  67      -3.744   4.152 -13.642  1.00  0.71           H  
ATOM   1014  HE2 PHE A  67      -2.904   8.304 -13.302  1.00  0.71           H  
ATOM   1015  HZ  PHE A  67      -4.318   6.479 -14.143  1.00  0.71           H  
ATOM   1016  N   LEU A  68       1.628   4.491 -14.108  1.00  0.79           N  
ATOM   1017  CA  LEU A  68       2.339   5.058 -15.215  1.00  0.79           C  
ATOM   1018  C   LEU A  68       1.492   5.792 -16.233  1.00  0.79           C  
ATOM   1019  O   LEU A  68       0.461   5.307 -16.720  1.00  0.79           O  
ATOM   1020  CB  LEU A  68       3.190   3.984 -15.907  1.00  0.79           C  
ATOM   1021  CG  LEU A  68       4.257   3.346 -15.038  1.00  0.79           C  
ATOM   1022  CD1 LEU A  68       5.056   2.339 -15.878  1.00  0.79           C  
ATOM   1023  CD2 LEU A  68       5.135   4.445 -14.478  1.00  0.79           C  
ATOM   1024  H   LEU A  68       1.119   3.617 -14.197  1.00  0.79           H  
ATOM   1025  HA  LEU A  68       3.044   5.756 -14.817  1.00  0.79           H  
ATOM   1026 1HB  LEU A  68       2.533   3.197 -16.278  1.00  0.79           H  
ATOM   1027 2HB  LEU A  68       3.711   4.423 -16.729  1.00  0.79           H  
ATOM   1028  HG  LEU A  68       3.791   2.805 -14.218  1.00  0.79           H  
ATOM   1029 1HD1 LEU A  68       5.823   1.867 -15.259  1.00  0.79           H  
ATOM   1030 2HD1 LEU A  68       4.390   1.586 -16.271  1.00  0.79           H  
ATOM   1031 3HD1 LEU A  68       5.533   2.858 -16.709  1.00  0.79           H  
ATOM   1032 1HD2 LEU A  68       5.905   4.028 -13.862  1.00  0.79           H  
ATOM   1033 2HD2 LEU A  68       5.590   4.995 -15.298  1.00  0.79           H  
ATOM   1034 3HD2 LEU A  68       4.532   5.128 -13.885  1.00  0.79           H  
ATOM   1035  N   PHE A  69       2.014   6.946 -16.633  1.00  0.88           N  
ATOM   1036  CA  PHE A  69       1.445   7.696 -17.740  1.00  0.88           C  
ATOM   1037  C   PHE A  69       2.596   8.304 -18.550  1.00  0.88           C  
ATOM   1038  O   PHE A  69       2.728   9.525 -18.639  1.00  0.88           O  
ATOM   1039  CB  PHE A  69       0.475   8.755 -17.207  1.00  0.88           C  
ATOM   1040  CG  PHE A  69      -0.411   9.310 -18.281  1.00  0.88           C  
ATOM   1041  CD1 PHE A  69      -1.245   8.460 -18.989  1.00  0.88           C  
ATOM   1042  CD2 PHE A  69      -0.452  10.661 -18.563  1.00  0.88           C  
ATOM   1043  CE1 PHE A  69      -2.091   8.932 -19.963  1.00  0.88           C  
ATOM   1044  CE2 PHE A  69      -1.302  11.148 -19.544  1.00  0.88           C  
ATOM   1045  CZ  PHE A  69      -2.122  10.278 -20.245  1.00  0.88           C  
ATOM   1046  H   PHE A  69       2.817   7.317 -16.109  1.00  0.88           H  
ATOM   1047  HA  PHE A  69       0.878   7.018 -18.380  1.00  0.88           H  
ATOM   1048 1HB  PHE A  69      -0.157   8.313 -16.433  1.00  0.88           H  
ATOM   1049 2HB  PHE A  69       1.034   9.576 -16.751  1.00  0.88           H  
ATOM   1050  HD1 PHE A  69      -1.216   7.396 -18.772  1.00  0.88           H  
ATOM   1051  HD2 PHE A  69       0.192  11.343 -18.004  1.00  0.88           H  
ATOM   1052  HE1 PHE A  69      -2.731   8.235 -20.506  1.00  0.88           H  
ATOM   1053  HE2 PHE A  69      -1.327  12.216 -19.762  1.00  0.88           H  
ATOM   1054  HZ  PHE A  69      -2.791  10.659 -21.016  1.00  0.88           H  
ATOM   1055  N   PRO A  70       3.457   7.448 -19.134  1.00  0.97           N  
ATOM   1056  CA  PRO A  70       4.710   7.779 -19.762  1.00  0.97           C  
ATOM   1057  C   PRO A  70       4.560   8.275 -21.169  1.00  0.97           C  
ATOM   1058  O   PRO A  70       3.563   7.998 -21.841  1.00  0.97           O  
ATOM   1059  CB  PRO A  70       5.434   6.439 -19.758  1.00  0.97           C  
ATOM   1060  CG  PRO A  70       4.335   5.450 -20.002  1.00  0.97           C  
ATOM   1061  CD  PRO A  70       3.105   6.013 -19.315  1.00  0.97           C  
ATOM   1062  HA  PRO A  70       5.219   8.527 -19.158  1.00  0.97           H  
ATOM   1063 1HB  PRO A  70       6.209   6.423 -20.549  1.00  0.97           H  
ATOM   1064 2HB  PRO A  70       5.951   6.282 -18.800  1.00  0.97           H  
ATOM   1065 1HG  PRO A  70       4.195   5.334 -21.080  1.00  0.97           H  
ATOM   1066 2HG  PRO A  70       4.631   4.468 -19.610  1.00  0.97           H  
ATOM   1067 1HD  PRO A  70       2.230   5.916 -19.973  1.00  0.97           H  
ATOM   1068 2HD  PRO A  70       2.979   5.486 -18.431  1.00  0.97           H  
ATOM   1069  N   VAL A  71       5.611   8.893 -21.658  1.00  1.04           N  
ATOM   1070  CA  VAL A  71       5.735   9.130 -23.075  1.00  1.04           C  
ATOM   1071  C   VAL A  71       5.984   7.747 -23.656  1.00  1.04           C  
ATOM   1072  O   VAL A  71       6.841   7.019 -23.153  1.00  1.04           O  
ATOM   1073  CB  VAL A  71       6.908  10.071 -23.356  1.00  1.04           C  
ATOM   1074  CG1 VAL A  71       7.115  10.227 -24.846  1.00  1.04           C  
ATOM   1075  CG2 VAL A  71       6.651  11.400 -22.691  1.00  1.04           C  
ATOM   1076  H   VAL A  71       6.370   9.150 -21.043  1.00  1.04           H  
ATOM   1077  HA  VAL A  71       4.807   9.544 -23.470  1.00  1.04           H  
ATOM   1078  HB  VAL A  71       7.810   9.643 -22.942  1.00  1.04           H  
ATOM   1079 1HG1 VAL A  71       7.965  10.886 -25.026  1.00  1.04           H  
ATOM   1080 2HG1 VAL A  71       7.313   9.268 -25.281  1.00  1.04           H  
ATOM   1081 3HG1 VAL A  71       6.220  10.655 -25.298  1.00  1.04           H  
ATOM   1082 1HG2 VAL A  71       7.496  12.064 -22.874  1.00  1.04           H  
ATOM   1083 2HG2 VAL A  71       5.743  11.841 -23.103  1.00  1.04           H  
ATOM   1084 3HG2 VAL A  71       6.529  11.250 -21.617  1.00  1.04           H  
ATOM   1085  N   ALA A  72       5.275   7.367 -24.711  1.00  1.05           N  
ATOM   1086  CA  ALA A  72       5.414   6.011 -25.242  1.00  1.05           C  
ATOM   1087  C   ALA A  72       6.851   5.659 -25.609  1.00  1.05           C  
ATOM   1088  O   ALA A  72       7.311   4.541 -25.373  1.00  1.05           O  
ATOM   1089  CB  ALA A  72       4.528   5.862 -26.453  1.00  1.05           C  
ATOM   1090  H   ALA A  72       4.591   7.992 -25.115  1.00  1.05           H  
ATOM   1091  HA  ALA A  72       5.090   5.323 -24.475  1.00  1.05           H  
ATOM   1092 1HB  ALA A  72       4.576   4.843 -26.834  1.00  1.05           H  
ATOM   1093 2HB  ALA A  72       3.508   6.089 -26.155  1.00  1.05           H  
ATOM   1094 3HB  ALA A  72       4.839   6.551 -27.231  1.00  1.05           H  
ATOM   1095  N   ALA A  73       7.593   6.637 -26.096  1.00  1.03           N  
ATOM   1096  CA  ALA A  73       8.983   6.473 -26.504  1.00  1.03           C  
ATOM   1097  C   ALA A  73       9.900   6.000 -25.370  1.00  1.03           C  
ATOM   1098  O   ALA A  73      10.974   5.454 -25.625  1.00  1.03           O  
ATOM   1099  CB  ALA A  73       9.516   7.790 -27.029  1.00  1.03           C  
ATOM   1100  H   ALA A  73       7.158   7.537 -26.221  1.00  1.03           H  
ATOM   1101  HA  ALA A  73       9.012   5.725 -27.296  1.00  1.03           H  
ATOM   1102 1HB  ALA A  73      10.543   7.656 -27.367  1.00  1.03           H  
ATOM   1103 2HB  ALA A  73       8.900   8.127 -27.861  1.00  1.03           H  
ATOM   1104 3HB  ALA A  73       9.492   8.532 -26.234  1.00  1.03           H  
ATOM   1105  N   THR A  74       9.511   6.271 -24.126  1.00  0.97           N  
ATOM   1106  CA  THR A  74      10.320   5.966 -22.959  1.00  0.97           C  
ATOM   1107  C   THR A  74       9.803   4.755 -22.212  1.00  0.97           C  
ATOM   1108  O   THR A  74      10.385   4.343 -21.210  1.00  0.97           O  
ATOM   1109  CB  THR A  74      10.241   7.131 -21.970  1.00  0.97           C  
ATOM   1110  OG1 THR A  74       8.903   7.225 -21.444  1.00  0.97           O  
ATOM   1111  CG2 THR A  74      10.497   8.385 -22.701  1.00  0.97           C  
ATOM   1112  H   THR A  74       8.594   6.682 -23.964  1.00  0.97           H  
ATOM   1113  HA  THR A  74      11.350   5.785 -23.267  1.00  0.97           H  
ATOM   1114  HB  THR A  74      10.959   7.007 -21.159  1.00  0.97           H  
ATOM   1115  HG1 THR A  74       8.254   7.050 -22.162  1.00  0.97           H  
ATOM   1116 1HG2 THR A  74      10.397   9.197 -21.999  1.00  0.97           H  
ATOM   1117 2HG2 THR A  74      11.499   8.368 -23.126  1.00  0.97           H  
ATOM   1118 3HG2 THR A  74       9.767   8.497 -23.497  1.00  0.97           H  
ATOM   1119  N   ALA A  75       8.693   4.185 -22.652  1.00  0.90           N  
ATOM   1120  CA  ALA A  75       8.058   3.159 -21.844  1.00  0.90           C  
ATOM   1121  C   ALA A  75       8.949   1.964 -21.540  1.00  0.90           C  
ATOM   1122  O   ALA A  75       8.912   1.431 -20.433  1.00  0.90           O  
ATOM   1123  CB  ALA A  75       6.822   2.695 -22.534  1.00  0.90           C  
ATOM   1124  H   ALA A  75       8.260   4.477 -23.531  1.00  0.90           H  
ATOM   1125  HA  ALA A  75       7.778   3.617 -20.895  1.00  0.90           H  
ATOM   1126 1HB  ALA A  75       6.329   1.971 -21.895  1.00  0.90           H  
ATOM   1127 2HB  ALA A  75       6.181   3.549 -22.701  1.00  0.90           H  
ATOM   1128 3HB  ALA A  75       7.073   2.234 -23.492  1.00  0.90           H  
ATOM   1129  N   GLU A  76       9.774   1.541 -22.489  1.00  0.84           N  
ATOM   1130  CA  GLU A  76      10.638   0.399 -22.225  1.00  0.84           C  
ATOM   1131  C   GLU A  76      11.633   0.709 -21.110  1.00  0.84           C  
ATOM   1132  O   GLU A  76      11.930  -0.146 -20.271  1.00  0.84           O  
ATOM   1133  CB  GLU A  76      11.372  -0.006 -23.503  1.00  0.84           C  
ATOM   1134  CG  GLU A  76      10.456  -0.619 -24.563  1.00  0.84           C  
ATOM   1135  CD  GLU A  76      11.173  -0.969 -25.846  1.00  0.84           C  
ATOM   1136  OE1 GLU A  76      12.322  -0.620 -25.981  1.00  0.84           O  
ATOM   1137  OE2 GLU A  76      10.566  -1.589 -26.688  1.00  0.84           O  
ATOM   1138  H   GLU A  76       9.789   2.002 -23.387  1.00  0.84           H  
ATOM   1139  HA  GLU A  76      10.025  -0.436 -21.900  1.00  0.84           H  
ATOM   1140 1HB  GLU A  76      11.857   0.870 -23.938  1.00  0.84           H  
ATOM   1141 2HB  GLU A  76      12.151  -0.729 -23.264  1.00  0.84           H  
ATOM   1142 1HG  GLU A  76      10.003  -1.523 -24.155  1.00  0.84           H  
ATOM   1143 2HG  GLU A  76       9.653   0.087 -24.780  1.00  0.84           H  
ATOM   1144  N   GLU A  77      12.137   1.944 -21.097  1.00  0.80           N  
ATOM   1145  CA  GLU A  77      13.128   2.371 -20.120  1.00  0.80           C  
ATOM   1146  C   GLU A  77      12.503   2.612 -18.749  1.00  0.80           C  
ATOM   1147  O   GLU A  77      13.080   2.259 -17.718  1.00  0.80           O  
ATOM   1148  CB  GLU A  77      13.842   3.623 -20.633  1.00  0.80           C  
ATOM   1149  CG  GLU A  77      14.710   3.357 -21.869  1.00  0.80           C  
ATOM   1150  CD  GLU A  77      15.384   4.583 -22.422  1.00  0.80           C  
ATOM   1151  OE1 GLU A  77      14.991   5.665 -22.074  1.00  0.80           O  
ATOM   1152  OE2 GLU A  77      16.298   4.432 -23.199  1.00  0.80           O  
ATOM   1153  H   GLU A  77      11.814   2.606 -21.791  1.00  0.80           H  
ATOM   1154  HA  GLU A  77      13.867   1.577 -20.017  1.00  0.80           H  
ATOM   1155 1HB  GLU A  77      13.103   4.386 -20.891  1.00  0.80           H  
ATOM   1156 2HB  GLU A  77      14.478   4.031 -19.847  1.00  0.80           H  
ATOM   1157 1HG  GLU A  77      15.474   2.628 -21.605  1.00  0.80           H  
ATOM   1158 2HG  GLU A  77      14.080   2.917 -22.643  1.00  0.80           H  
ATOM   1159  N   VAL A  78      11.291   3.162 -18.728  1.00  0.77           N  
ATOM   1160  CA  VAL A  78      10.617   3.429 -17.461  1.00  0.77           C  
ATOM   1161  C   VAL A  78      10.330   2.118 -16.754  1.00  0.77           C  
ATOM   1162  O   VAL A  78      10.590   1.965 -15.556  1.00  0.77           O  
ATOM   1163  CB  VAL A  78       9.302   4.191 -17.704  1.00  0.77           C  
ATOM   1164  CG1 VAL A  78       8.479   4.318 -16.409  1.00  0.77           C  
ATOM   1165  CG2 VAL A  78       9.620   5.573 -18.275  1.00  0.77           C  
ATOM   1166  H   VAL A  78      10.853   3.433 -19.609  1.00  0.77           H  
ATOM   1167  HA  VAL A  78      11.275   4.029 -16.842  1.00  0.77           H  
ATOM   1168  HB  VAL A  78       8.702   3.630 -18.424  1.00  0.77           H  
ATOM   1169 1HG1 VAL A  78       7.554   4.845 -16.634  1.00  0.77           H  
ATOM   1170 2HG1 VAL A  78       8.248   3.322 -16.026  1.00  0.77           H  
ATOM   1171 3HG1 VAL A  78       9.027   4.870 -15.665  1.00  0.77           H  
ATOM   1172 1HG2 VAL A  78       8.695   6.111 -18.480  1.00  0.77           H  
ATOM   1173 2HG2 VAL A  78      10.216   6.125 -17.573  1.00  0.77           H  
ATOM   1174 3HG2 VAL A  78      10.174   5.476 -19.182  1.00  0.77           H  
ATOM   1175  N   VAL A  79       9.820   1.159 -17.518  1.00  0.75           N  
ATOM   1176  CA  VAL A  79       9.507  -0.157 -17.008  1.00  0.75           C  
ATOM   1177  C   VAL A  79      10.784  -0.912 -16.626  1.00  0.75           C  
ATOM   1178  O   VAL A  79      10.829  -1.575 -15.587  1.00  0.75           O  
ATOM   1179  CB  VAL A  79       8.690  -0.908 -18.041  1.00  0.75           C  
ATOM   1180  CG1 VAL A  79       8.483  -2.291 -17.623  1.00  0.75           C  
ATOM   1181  CG2 VAL A  79       7.370  -0.208 -18.212  1.00  0.75           C  
ATOM   1182  H   VAL A  79       9.626   1.349 -18.504  1.00  0.75           H  
ATOM   1183  HA  VAL A  79       8.890  -0.037 -16.119  1.00  0.75           H  
ATOM   1184  HB  VAL A  79       9.230  -0.917 -18.993  1.00  0.75           H  
ATOM   1185 1HG1 VAL A  79       7.905  -2.777 -18.389  1.00  0.75           H  
ATOM   1186 2HG1 VAL A  79       9.447  -2.787 -17.512  1.00  0.75           H  
ATOM   1187 3HG1 VAL A  79       7.944  -2.321 -16.677  1.00  0.75           H  
ATOM   1188 1HG2 VAL A  79       6.796  -0.732 -18.965  1.00  0.75           H  
ATOM   1189 2HG2 VAL A  79       6.839  -0.207 -17.264  1.00  0.75           H  
ATOM   1190 3HG2 VAL A  79       7.533   0.817 -18.529  1.00  0.75           H  
ATOM   1191  N   GLY A  80      11.828  -0.816 -17.455  1.00  0.75           N  
ATOM   1192  CA  GLY A  80      13.105  -1.443 -17.145  1.00  0.75           C  
ATOM   1193  C   GLY A  80      13.585  -0.987 -15.766  1.00  0.75           C  
ATOM   1194  O   GLY A  80      13.945  -1.814 -14.912  1.00  0.75           O  
ATOM   1195  H   GLY A  80      11.753  -0.306 -18.333  1.00  0.75           H  
ATOM   1196 1HA  GLY A  80      13.000  -2.526 -17.167  1.00  0.75           H  
ATOM   1197 2HA  GLY A  80      13.835  -1.163 -17.906  1.00  0.75           H  
ATOM   1198  N   MET A  81      13.587   0.334 -15.544  1.00  0.74           N  
ATOM   1199  CA  MET A  81      14.009   0.870 -14.259  1.00  0.74           C  
ATOM   1200  C   MET A  81      13.077   0.416 -13.133  1.00  0.74           C  
ATOM   1201  O   MET A  81      13.540   0.130 -12.026  1.00  0.74           O  
ATOM   1202  CB  MET A  81      14.026   2.399 -14.300  1.00  0.74           C  
ATOM   1203  CG  MET A  81      15.086   3.076 -15.151  1.00  0.74           C  
ATOM   1204  SD  MET A  81      16.751   2.821 -14.530  1.00  0.74           S  
ATOM   1205  CE  MET A  81      17.655   3.987 -15.548  1.00  0.74           C  
ATOM   1206  H   MET A  81      13.296   0.975 -16.285  1.00  0.74           H  
ATOM   1207  HA  MET A  81      15.009   0.505 -14.044  1.00  0.74           H  
ATOM   1208 1HB  MET A  81      13.050   2.761 -14.635  1.00  0.74           H  
ATOM   1209 2HB  MET A  81      14.189   2.758 -13.299  1.00  0.74           H  
ATOM   1210 1HG  MET A  81      15.033   2.682 -16.164  1.00  0.74           H  
ATOM   1211 2HG  MET A  81      14.888   4.147 -15.192  1.00  0.74           H  
ATOM   1212 1HE  MET A  81      18.714   3.954 -15.290  1.00  0.74           H  
ATOM   1213 2HE  MET A  81      17.525   3.729 -16.599  1.00  0.74           H  
ATOM   1214 3HE  MET A  81      17.273   4.993 -15.370  1.00  0.74           H  
ATOM   1215  N   ALA A  82      11.771   0.310 -13.412  1.00  0.74           N  
ATOM   1216  CA  ALA A  82      10.814  -0.114 -12.394  1.00  0.74           C  
ATOM   1217  C   ALA A  82      11.144  -1.494 -11.883  1.00  0.74           C  
ATOM   1218  O   ALA A  82      11.152  -1.750 -10.675  1.00  0.74           O  
ATOM   1219  CB  ALA A  82       9.423  -0.118 -12.980  1.00  0.74           C  
ATOM   1220  H   ALA A  82      11.423   0.580 -14.332  1.00  0.74           H  
ATOM   1221  HA  ALA A  82      10.861   0.574 -11.556  1.00  0.74           H  
ATOM   1222 1HB  ALA A  82       8.715  -0.427 -12.223  1.00  0.74           H  
ATOM   1223 2HB  ALA A  82       9.189   0.881 -13.343  1.00  0.74           H  
ATOM   1224 3HB  ALA A  82       9.375  -0.812 -13.799  1.00  0.74           H  
ATOM   1225  N   LYS A  83      11.519  -2.373 -12.802  1.00  0.74           N  
ATOM   1226  CA  LYS A  83      11.854  -3.726 -12.414  1.00  0.74           C  
ATOM   1227  C   LYS A  83      13.149  -3.735 -11.615  1.00  0.74           C  
ATOM   1228  O   LYS A  83      13.229  -4.353 -10.551  1.00  0.74           O  
ATOM   1229  CB  LYS A  83      11.945  -4.614 -13.650  1.00  0.74           C  
ATOM   1230  CG  LYS A  83      12.207  -6.067 -13.361  1.00  0.74           C  
ATOM   1231  CD  LYS A  83      12.057  -6.870 -14.620  1.00  0.74           C  
ATOM   1232  CE  LYS A  83      12.234  -8.349 -14.375  1.00  0.74           C  
ATOM   1233  NZ  LYS A  83      12.011  -9.113 -15.614  1.00  0.74           N  
ATOM   1234  H   LYS A  83      11.511  -2.103 -13.789  1.00  0.74           H  
ATOM   1235  HA  LYS A  83      11.063  -4.110 -11.770  1.00  0.74           H  
ATOM   1236 1HB  LYS A  83      11.018  -4.542 -14.220  1.00  0.74           H  
ATOM   1237 2HB  LYS A  83      12.747  -4.246 -14.294  1.00  0.74           H  
ATOM   1238 1HG  LYS A  83      13.224  -6.181 -12.983  1.00  0.74           H  
ATOM   1239 2HG  LYS A  83      11.517  -6.432 -12.612  1.00  0.74           H  
ATOM   1240 1HD  LYS A  83      11.059  -6.699 -15.031  1.00  0.74           H  
ATOM   1241 2HD  LYS A  83      12.791  -6.538 -15.353  1.00  0.74           H  
ATOM   1242 1HE  LYS A  83      13.239  -8.546 -14.007  1.00  0.74           H  
ATOM   1243 2HE  LYS A  83      11.510  -8.673 -13.627  1.00  0.74           H  
ATOM   1244 1HZ  LYS A  83      12.109 -10.098 -15.441  1.00  0.74           H  
ATOM   1245 2HZ  LYS A  83      11.048  -8.902 -15.932  1.00  0.74           H  
ATOM   1246 3HZ  LYS A  83      12.667  -8.827 -16.319  1.00  0.74           H  
ATOM   1247  N   SER A  84      14.147  -2.987 -12.088  1.00  0.74           N  
ATOM   1248  CA  SER A  84      15.448  -2.920 -11.429  1.00  0.74           C  
ATOM   1249  C   SER A  84      15.321  -2.387  -9.997  1.00  0.74           C  
ATOM   1250  O   SER A  84      16.055  -2.799  -9.097  1.00  0.74           O  
ATOM   1251  CB  SER A  84      16.384  -2.033 -12.227  1.00  0.74           C  
ATOM   1252  OG  SER A  84      16.652  -2.589 -13.488  1.00  0.74           O  
ATOM   1253  H   SER A  84      14.013  -2.476 -12.963  1.00  0.74           H  
ATOM   1254  HA  SER A  84      15.864  -3.926 -11.387  1.00  0.74           H  
ATOM   1255 1HB  SER A  84      15.935  -1.049 -12.347  1.00  0.74           H  
ATOM   1256 2HB  SER A  84      17.313  -1.903 -11.678  1.00  0.74           H  
ATOM   1257  HG  SER A  84      15.805  -2.553 -13.976  1.00  0.74           H  
ATOM   1258  N   ALA A  85      14.365  -1.478  -9.798  1.00  0.73           N  
ATOM   1259  CA  ALA A  85      14.087  -0.821  -8.529  1.00  0.73           C  
ATOM   1260  C   ALA A  85      13.306  -1.674  -7.524  1.00  0.73           C  
ATOM   1261  O   ALA A  85      13.128  -1.262  -6.364  1.00  0.73           O  
ATOM   1262  CB  ALA A  85      13.288   0.416  -8.797  1.00  0.73           C  
ATOM   1263  H   ALA A  85      13.821  -1.177 -10.606  1.00  0.73           H  
ATOM   1264  HA  ALA A  85      15.040  -0.553  -8.076  1.00  0.73           H  
ATOM   1265 1HB  ALA A  85      13.124   0.898  -7.881  1.00  0.73           H  
ATOM   1266 2HB  ALA A  85      13.832   1.073  -9.475  1.00  0.73           H  
ATOM   1267 3HB  ALA A  85      12.336   0.144  -9.245  1.00  0.73           H  
ATOM   1268  N   GLY A  86      12.829  -2.849  -7.956  1.00  0.70           N  
ATOM   1269  CA  GLY A  86      12.050  -3.727  -7.092  1.00  0.70           C  
ATOM   1270  C   GLY A  86      10.520  -3.586  -7.175  1.00  0.70           C  
ATOM   1271  O   GLY A  86       9.818  -4.143  -6.327  1.00  0.70           O  
ATOM   1272  H   GLY A  86      13.018  -3.165  -8.908  1.00  0.70           H  
ATOM   1273 1HA  GLY A  86      12.316  -4.756  -7.333  1.00  0.70           H  
ATOM   1274 2HA  GLY A  86      12.363  -3.567  -6.062  1.00  0.70           H  
ATOM   1275  N   VAL A  87       9.991  -2.861  -8.168  1.00  0.68           N  
ATOM   1276  CA  VAL A  87       8.536  -2.702  -8.294  1.00  0.68           C  
ATOM   1277  C   VAL A  87       7.853  -4.022  -8.594  1.00  0.68           C  
ATOM   1278  O   VAL A  87       8.318  -4.780  -9.439  1.00  0.68           O  
ATOM   1279  CB  VAL A  87       8.191  -1.693  -9.402  1.00  0.68           C  
ATOM   1280  CG1 VAL A  87       6.695  -1.662  -9.655  1.00  0.68           C  
ATOM   1281  CG2 VAL A  87       8.713  -0.307  -9.000  1.00  0.68           C  
ATOM   1282  H   VAL A  87      10.589  -2.424  -8.869  1.00  0.68           H  
ATOM   1283  HA  VAL A  87       8.143  -2.330  -7.353  1.00  0.68           H  
ATOM   1284  HB  VAL A  87       8.664  -2.016 -10.320  1.00  0.68           H  
ATOM   1285 1HG1 VAL A  87       6.479  -0.985 -10.454  1.00  0.68           H  
ATOM   1286 2HG1 VAL A  87       6.352  -2.647  -9.946  1.00  0.68           H  
ATOM   1287 3HG1 VAL A  87       6.182  -1.348  -8.757  1.00  0.68           H  
ATOM   1288 1HG2 VAL A  87       8.507   0.401  -9.770  1.00  0.68           H  
ATOM   1289 2HG2 VAL A  87       8.228   0.004  -8.084  1.00  0.68           H  
ATOM   1290 3HG2 VAL A  87       9.793  -0.358  -8.840  1.00  0.68           H  
ATOM   1291  N   ARG A  88       6.770  -4.319  -7.872  1.00  0.65           N  
ATOM   1292  CA  ARG A  88       6.026  -5.548  -8.081  1.00  0.65           C  
ATOM   1293  C   ARG A  88       4.849  -5.365  -9.030  1.00  0.65           C  
ATOM   1294  O   ARG A  88       4.611  -6.226  -9.887  1.00  0.65           O  
ATOM   1295  CB  ARG A  88       5.499  -6.090  -6.765  1.00  0.65           C  
ATOM   1296  CG  ARG A  88       4.687  -7.392  -6.905  1.00  0.65           C  
ATOM   1297  CD  ARG A  88       4.265  -7.949  -5.588  1.00  0.65           C  
ATOM   1298  NE  ARG A  88       3.377  -9.098  -5.747  1.00  0.65           N  
ATOM   1299  CZ  ARG A  88       2.824  -9.801  -4.754  1.00  0.65           C  
ATOM   1300  NH1 ARG A  88       3.066  -9.516  -3.491  1.00  0.65           N  
ATOM   1301  NH2 ARG A  88       2.023 -10.786  -5.088  1.00  0.65           N  
ATOM   1302  H   ARG A  88       6.423  -3.655  -7.183  1.00  0.65           H  
ATOM   1303  HA  ARG A  88       6.702  -6.286  -8.512  1.00  0.65           H  
ATOM   1304 1HB  ARG A  88       6.332  -6.284  -6.092  1.00  0.65           H  
ATOM   1305 2HB  ARG A  88       4.860  -5.340  -6.294  1.00  0.65           H  
ATOM   1306 1HG  ARG A  88       3.788  -7.199  -7.498  1.00  0.65           H  
ATOM   1307 2HG  ARG A  88       5.291  -8.142  -7.414  1.00  0.65           H  
ATOM   1308 1HD  ARG A  88       5.143  -8.270  -5.027  1.00  0.65           H  
ATOM   1309 2HD  ARG A  88       3.732  -7.183  -5.027  1.00  0.65           H  
ATOM   1310  HE  ARG A  88       3.115  -9.400  -6.696  1.00  0.65           H  
ATOM   1311 1HH1 ARG A  88       3.678  -8.752  -3.253  1.00  0.65           H  
ATOM   1312 2HH1 ARG A  88       2.622 -10.060  -2.759  1.00  0.65           H  
ATOM   1313 1HH2 ARG A  88       1.858 -10.953  -6.093  1.00  0.65           H  
ATOM   1314 2HH2 ARG A  88       1.569 -11.344  -4.378  1.00  0.65           H  
ATOM   1315  N   ARG A  89       4.113  -4.248  -8.869  1.00  0.62           N  
ATOM   1316  CA  ARG A  89       2.899  -4.022  -9.662  1.00  0.62           C  
ATOM   1317  C   ARG A  89       2.909  -2.711 -10.448  1.00  0.62           C  
ATOM   1318  O   ARG A  89       3.197  -1.648  -9.897  1.00  0.62           O  
ATOM   1319  CB  ARG A  89       1.649  -3.960  -8.764  1.00  0.62           C  
ATOM   1320  CG  ARG A  89       1.303  -5.216  -7.960  1.00  0.62           C  
ATOM   1321  CD  ARG A  89      -0.054  -5.113  -7.270  1.00  0.62           C  
ATOM   1322  NE  ARG A  89      -0.115  -4.092  -6.214  1.00  0.62           N  
ATOM   1323  CZ  ARG A  89       0.256  -4.273  -4.938  1.00  0.62           C  
ATOM   1324  NH1 ARG A  89       0.740  -5.422  -4.535  1.00  0.62           N  
ATOM   1325  NH2 ARG A  89       0.112  -3.271  -4.104  1.00  0.62           N  
ATOM   1326  H   ARG A  89       4.386  -3.573  -8.153  1.00  0.62           H  
ATOM   1327  HA  ARG A  89       2.792  -4.844 -10.364  1.00  0.62           H  
ATOM   1328 1HB  ARG A  89       1.768  -3.150  -8.052  1.00  0.62           H  
ATOM   1329 2HB  ARG A  89       0.781  -3.723  -9.382  1.00  0.62           H  
ATOM   1330 1HG  ARG A  89       1.276  -6.078  -8.615  1.00  0.62           H  
ATOM   1331 2HG  ARG A  89       2.060  -5.371  -7.193  1.00  0.62           H  
ATOM   1332 1HD  ARG A  89      -0.818  -4.869  -8.012  1.00  0.62           H  
ATOM   1333 2HD  ARG A  89      -0.295  -6.077  -6.821  1.00  0.62           H  
ATOM   1334  HE  ARG A  89      -0.497  -3.163  -6.434  1.00  0.62           H  
ATOM   1335 1HH1 ARG A  89       0.833  -6.179  -5.198  1.00  0.62           H  
ATOM   1336 2HH1 ARG A  89       1.004  -5.549  -3.570  1.00  0.62           H  
ATOM   1337 1HH2 ARG A  89      -0.295  -2.404  -4.475  1.00  0.62           H  
ATOM   1338 2HH2 ARG A  89       0.367  -3.360  -3.136  1.00  0.62           H  
ATOM   1339  N   ILE A  90       2.524  -2.782 -11.714  1.00  0.61           N  
ATOM   1340  CA  ILE A  90       2.404  -1.577 -12.526  1.00  0.61           C  
ATOM   1341  C   ILE A  90       1.006  -1.378 -13.101  1.00  0.61           C  
ATOM   1342  O   ILE A  90       0.473  -2.254 -13.787  1.00  0.61           O  
ATOM   1343  CB  ILE A  90       3.402  -1.560 -13.695  1.00  0.61           C  
ATOM   1344  CG1 ILE A  90       4.850  -1.580 -13.218  1.00  0.61           C  
ATOM   1345  CG2 ILE A  90       3.158  -0.364 -14.554  1.00  0.61           C  
ATOM   1346  CD1 ILE A  90       5.845  -1.644 -14.370  1.00  0.61           C  
ATOM   1347  H   ILE A  90       2.340  -3.700 -12.124  1.00  0.61           H  
ATOM   1348  HA  ILE A  90       2.621  -0.713 -11.896  1.00  0.61           H  
ATOM   1349  HB  ILE A  90       3.254  -2.462 -14.296  1.00  0.61           H  
ATOM   1350 1HG1 ILE A  90       5.033  -0.697 -12.630  1.00  0.61           H  
ATOM   1351 2HG1 ILE A  90       5.011  -2.454 -12.584  1.00  0.61           H  
ATOM   1352 1HG2 ILE A  90       3.848  -0.392 -15.381  1.00  0.61           H  
ATOM   1353 2HG2 ILE A  90       2.145  -0.377 -14.936  1.00  0.61           H  
ATOM   1354 3HG2 ILE A  90       3.310   0.535 -13.968  1.00  0.61           H  
ATOM   1355 1HD1 ILE A  90       6.857  -1.650 -13.974  1.00  0.61           H  
ATOM   1356 2HD1 ILE A  90       5.673  -2.551 -14.954  1.00  0.61           H  
ATOM   1357 3HD1 ILE A  90       5.718  -0.774 -15.009  1.00  0.61           H  
ATOM   1358  N   VAL A  91       0.443  -0.204 -12.859  1.00  0.62           N  
ATOM   1359  CA  VAL A  91      -0.845   0.148 -13.420  1.00  0.62           C  
ATOM   1360  C   VAL A  91      -0.602   1.174 -14.502  1.00  0.62           C  
ATOM   1361  O   VAL A  91       0.118   2.145 -14.273  1.00  0.62           O  
ATOM   1362  CB  VAL A  91      -1.797   0.703 -12.360  1.00  0.62           C  
ATOM   1363  CG1 VAL A  91      -3.120   1.104 -12.973  1.00  0.62           C  
ATOM   1364  CG2 VAL A  91      -2.014  -0.349 -11.327  1.00  0.62           C  
ATOM   1365  H   VAL A  91       0.928   0.471 -12.269  1.00  0.62           H  
ATOM   1366  HA  VAL A  91      -1.289  -0.735 -13.846  1.00  0.62           H  
ATOM   1367  HB  VAL A  91      -1.351   1.568 -11.903  1.00  0.62           H  
ATOM   1368 1HG1 VAL A  91      -3.770   1.491 -12.194  1.00  0.62           H  
ATOM   1369 2HG1 VAL A  91      -2.965   1.868 -13.729  1.00  0.62           H  
ATOM   1370 3HG1 VAL A  91      -3.578   0.226 -13.433  1.00  0.62           H  
ATOM   1371 1HG2 VAL A  91      -2.669   0.037 -10.579  1.00  0.62           H  
ATOM   1372 2HG2 VAL A  91      -2.454  -1.216 -11.778  1.00  0.62           H  
ATOM   1373 3HG2 VAL A  91      -1.069  -0.630 -10.878  1.00  0.62           H  
ATOM   1374  N   VAL A  92      -1.151   0.931 -15.680  1.00  0.66           N  
ATOM   1375  CA  VAL A  92      -0.938   1.833 -16.804  1.00  0.66           C  
ATOM   1376  C   VAL A  92      -2.220   2.512 -17.214  1.00  0.66           C  
ATOM   1377  O   VAL A  92      -3.246   1.847 -17.384  1.00  0.66           O  
ATOM   1378  CB  VAL A  92      -0.420   1.061 -18.035  1.00  0.66           C  
ATOM   1379  CG1 VAL A  92      -0.233   1.996 -19.211  1.00  0.66           C  
ATOM   1380  CG2 VAL A  92       0.836   0.360 -17.703  1.00  0.66           C  
ATOM   1381  H   VAL A  92      -1.722   0.089 -15.778  1.00  0.66           H  
ATOM   1382  HA  VAL A  92      -0.212   2.599 -16.520  1.00  0.66           H  
ATOM   1383  HB  VAL A  92      -1.171   0.333 -18.332  1.00  0.66           H  
ATOM   1384 1HG1 VAL A  92       0.100   1.423 -20.073  1.00  0.66           H  
ATOM   1385 2HG1 VAL A  92      -1.173   2.475 -19.458  1.00  0.66           H  
ATOM   1386 3HG1 VAL A  92       0.505   2.755 -18.958  1.00  0.66           H  
ATOM   1387 1HG2 VAL A  92       1.154  -0.190 -18.588  1.00  0.66           H  
ATOM   1388 2HG2 VAL A  92       1.599   1.084 -17.417  1.00  0.66           H  
ATOM   1389 3HG2 VAL A  92       0.665  -0.337 -16.881  1.00  0.66           H  
ATOM   1390  N   LEU A  93      -2.167   3.831 -17.374  1.00  0.74           N  
ATOM   1391  CA  LEU A  93      -3.334   4.533 -17.883  1.00  0.74           C  
ATOM   1392  C   LEU A  93      -3.172   4.659 -19.391  1.00  0.74           C  
ATOM   1393  O   LEU A  93      -2.233   5.293 -19.880  1.00  0.74           O  
ATOM   1394  CB  LEU A  93      -3.490   5.901 -17.229  1.00  0.74           C  
ATOM   1395  CG  LEU A  93      -4.665   6.742 -17.697  1.00  0.74           C  
ATOM   1396  CD1 LEU A  93      -5.944   6.020 -17.336  1.00  0.74           C  
ATOM   1397  CD2 LEU A  93      -4.601   8.121 -17.035  1.00  0.74           C  
ATOM   1398  H   LEU A  93      -1.297   4.333 -17.174  1.00  0.74           H  
ATOM   1399  HA  LEU A  93      -4.227   3.945 -17.682  1.00  0.74           H  
ATOM   1400 1HB  LEU A  93      -3.634   5.729 -16.194  1.00  0.74           H  
ATOM   1401 2HB  LEU A  93      -2.579   6.463 -17.344  1.00  0.74           H  
ATOM   1402  HG  LEU A  93      -4.633   6.856 -18.784  1.00  0.74           H  
ATOM   1403 1HD1 LEU A  93      -6.780   6.610 -17.668  1.00  0.74           H  
ATOM   1404 2HD1 LEU A  93      -5.968   5.041 -17.826  1.00  0.74           H  
ATOM   1405 3HD1 LEU A  93      -5.992   5.886 -16.258  1.00  0.74           H  
ATOM   1406 1HD2 LEU A  93      -5.444   8.725 -17.360  1.00  0.74           H  
ATOM   1407 2HD2 LEU A  93      -4.635   8.002 -15.964  1.00  0.74           H  
ATOM   1408 3HD2 LEU A  93      -3.675   8.617 -17.311  1.00  0.74           H  
ATOM   1409  N   SER A  94      -4.076   4.025 -20.118  1.00  0.86           N  
ATOM   1410  CA  SER A  94      -4.018   3.962 -21.567  1.00  0.86           C  
ATOM   1411  C   SER A  94      -5.291   4.485 -22.194  1.00  0.86           C  
ATOM   1412  O   SER A  94      -6.359   4.378 -21.619  1.00  0.86           O  
ATOM   1413  CB  SER A  94      -3.884   2.516 -21.992  1.00  0.86           C  
ATOM   1414  OG  SER A  94      -2.722   1.926 -21.530  1.00  0.86           O  
ATOM   1415  H   SER A  94      -4.824   3.522 -19.640  1.00  0.86           H  
ATOM   1416  HA  SER A  94      -3.174   4.551 -21.920  1.00  0.86           H  
ATOM   1417 1HB  SER A  94      -4.735   1.963 -21.618  1.00  0.86           H  
ATOM   1418 2HB  SER A  94      -3.917   2.454 -23.082  1.00  0.86           H  
ATOM   1419  HG  SER A  94      -2.750   1.031 -21.932  1.00  0.86           H  
ATOM   1420  N   SER A  95      -5.217   5.011 -23.394  1.00  1.03           N  
ATOM   1421  CA  SER A  95      -6.463   5.337 -24.065  1.00  1.03           C  
ATOM   1422  C   SER A  95      -7.247   4.074 -24.355  1.00  1.03           C  
ATOM   1423  O   SER A  95      -6.675   3.089 -24.814  1.00  1.03           O  
ATOM   1424  CB  SER A  95      -6.222   6.041 -25.372  1.00  1.03           C  
ATOM   1425  OG  SER A  95      -7.432   6.227 -26.068  1.00  1.03           O  
ATOM   1426  H   SER A  95      -4.323   5.154 -23.846  1.00  1.03           H  
ATOM   1427  HA  SER A  95      -7.062   5.977 -23.411  1.00  1.03           H  
ATOM   1428 1HB  SER A  95      -5.750   7.005 -25.191  1.00  1.03           H  
ATOM   1429 2HB  SER A  95      -5.546   5.450 -25.983  1.00  1.03           H  
ATOM   1430  HG  SER A  95      -7.203   6.770 -26.850  1.00  1.03           H  
ATOM   1431  N   GLY A  96      -8.568   4.135 -24.240  1.00  1.29           N  
ATOM   1432  CA  GLY A  96      -9.454   3.031 -24.606  1.00  1.29           C  
ATOM   1433  C   GLY A  96      -9.306   2.645 -26.080  1.00  1.29           C  
ATOM   1434  O   GLY A  96      -9.686   1.535 -26.484  1.00  1.29           O  
ATOM   1435  H   GLY A  96      -9.000   4.955 -23.823  1.00  1.29           H  
ATOM   1436 1HA  GLY A  96      -9.243   2.174 -23.983  1.00  1.29           H  
ATOM   1437 2HA  GLY A  96     -10.484   3.319 -24.400  1.00  1.29           H  
ATOM   1438  N   ALA A  97      -8.691   3.539 -26.873  1.00  1.63           N  
ATOM   1439  CA  ALA A  97      -8.438   3.338 -28.291  1.00  1.63           C  
ATOM   1440  C   ALA A  97      -7.596   2.106 -28.539  1.00  1.63           C  
ATOM   1441  O   ALA A  97      -7.673   1.524 -29.623  1.00  1.63           O  
ATOM   1442  CB  ALA A  97      -7.740   4.525 -28.888  1.00  1.63           C  
ATOM   1443  H   ALA A  97      -8.381   4.426 -26.470  1.00  1.63           H  
ATOM   1444  HA  ALA A  97      -9.394   3.210 -28.788  1.00  1.63           H  
ATOM   1445 1HB  ALA A  97      -7.580   4.365 -29.955  1.00  1.63           H  
ATOM   1446 2HB  ALA A  97      -8.341   5.421 -28.747  1.00  1.63           H  
ATOM   1447 3HB  ALA A  97      -6.774   4.662 -28.403  1.00  1.63           H  
ATOM   1448  N   VAL A  98      -6.838   1.633 -27.546  1.00  2.07           N  
ATOM   1449  CA  VAL A  98      -6.034   0.438 -27.765  1.00  2.07           C  
ATOM   1450  C   VAL A  98      -6.907  -0.787 -28.119  1.00  2.07           C  
ATOM   1451  O   VAL A  98      -6.407  -1.786 -28.637  1.00  2.07           O  
ATOM   1452  CB  VAL A  98      -5.111   0.157 -26.568  1.00  2.07           C  
ATOM   1453  CG1 VAL A  98      -4.158   1.327 -26.392  1.00  2.07           C  
ATOM   1454  CG2 VAL A  98      -5.922  -0.084 -25.336  1.00  2.07           C  
ATOM   1455  H   VAL A  98      -6.813   2.111 -26.640  1.00  2.07           H  
ATOM   1456  HA  VAL A  98      -5.385   0.642 -28.599  1.00  2.07           H  
ATOM   1457  HB  VAL A  98      -4.511  -0.720 -26.769  1.00  2.07           H  
ATOM   1458 1HG1 VAL A  98      -3.485   1.118 -25.556  1.00  2.07           H  
ATOM   1459 2HG1 VAL A  98      -3.572   1.455 -27.308  1.00  2.07           H  
ATOM   1460 3HG1 VAL A  98      -4.725   2.232 -26.190  1.00  2.07           H  
ATOM   1461 1HG2 VAL A  98      -5.257  -0.285 -24.504  1.00  2.07           H  
ATOM   1462 2HG2 VAL A  98      -6.531   0.766 -25.112  1.00  2.07           H  
ATOM   1463 3HG2 VAL A  98      -6.539  -0.924 -25.501  1.00  2.07           H  
ATOM   1464  N   THR A  99      -8.219  -0.699 -27.836  1.00  2.55           N  
ATOM   1465  CA  THR A  99      -9.194  -1.726 -28.162  1.00  2.55           C  
ATOM   1466  C   THR A  99     -10.249  -1.210 -29.153  1.00  2.55           C  
ATOM   1467  O   THR A  99     -11.265  -1.877 -29.371  1.00  2.55           O  
ATOM   1468  CB  THR A  99      -9.940  -2.202 -26.901  1.00  2.55           C  
ATOM   1469  OG1 THR A  99     -10.623  -1.085 -26.287  1.00  2.55           O  
ATOM   1470  CG2 THR A  99      -9.001  -2.826 -25.899  1.00  2.55           C  
ATOM   1471  H   THR A  99      -8.574   0.144 -27.385  1.00  2.55           H  
ATOM   1472  HA  THR A  99      -8.679  -2.570 -28.618  1.00  2.55           H  
ATOM   1473  HB  THR A  99     -10.679  -2.947 -27.192  1.00  2.55           H  
ATOM   1474  HG1 THR A  99     -10.124  -0.241 -26.440  1.00  2.55           H  
ATOM   1475 1HG2 THR A  99      -9.571  -3.157 -25.032  1.00  2.55           H  
ATOM   1476 2HG2 THR A  99      -8.492  -3.675 -26.351  1.00  2.55           H  
ATOM   1477 3HG2 THR A  99      -8.288  -2.106 -25.591  1.00  2.55           H  
ATOM   1478  N   ALA A 100     -10.062   0.007 -29.688  1.00  2.99           N  
ATOM   1479  CA  ALA A 100     -11.112   0.616 -30.502  1.00  2.99           C  
ATOM   1480  C   ALA A 100     -10.699   1.520 -31.684  1.00  2.99           C  
ATOM   1481  O   ALA A 100     -11.549   1.782 -32.538  1.00  2.99           O  
ATOM   1482  CB  ALA A 100     -12.003   1.439 -29.588  1.00  2.99           C  
ATOM   1483  H   ALA A 100      -9.193   0.498 -29.540  1.00  2.99           H  
ATOM   1484  HA  ALA A 100     -11.700  -0.200 -30.921  1.00  2.99           H  
ATOM   1485 1HB  ALA A 100     -12.839   1.838 -30.158  1.00  2.99           H  
ATOM   1486 2HB  ALA A 100     -12.380   0.804 -28.783  1.00  2.99           H  
ATOM   1487 3HB  ALA A 100     -11.437   2.255 -29.163  1.00  2.99           H  
ATOM   1488  N   GLY A 101      -9.470   2.057 -31.760  1.00  3.27           N  
ATOM   1489  CA  GLY A 101      -9.288   3.048 -32.829  1.00  3.27           C  
ATOM   1490  C   GLY A 101      -7.885   3.534 -33.222  1.00  3.27           C  
ATOM   1491  O   GLY A 101      -6.857   2.920 -32.939  1.00  3.27           O  
ATOM   1492  H   GLY A 101      -8.741   1.835 -31.091  1.00  3.27           H  
ATOM   1493 1HA  GLY A 101      -9.761   2.652 -33.729  1.00  3.27           H  
ATOM   1494 2HA  GLY A 101      -9.881   3.922 -32.564  1.00  3.27           H  
ATOM   1495  N   TYR A 102      -7.897   4.677 -33.905  1.00  3.30           N  
ATOM   1496  CA  TYR A 102      -6.765   5.307 -34.583  1.00  3.30           C  
ATOM   1497  C   TYR A 102      -5.502   5.660 -33.798  1.00  3.30           C  
ATOM   1498  O   TYR A 102      -4.405   5.574 -34.363  1.00  3.30           O  
ATOM   1499  CB  TYR A 102      -7.272   6.548 -35.295  1.00  3.30           C  
ATOM   1500  CG  TYR A 102      -7.957   6.251 -36.626  1.00  3.30           C  
ATOM   1501  CD1 TYR A 102      -7.824   4.991 -37.178  1.00  3.30           C  
ATOM   1502  CD2 TYR A 102      -8.683   7.241 -37.311  1.00  3.30           C  
ATOM   1503  CE1 TYR A 102      -8.412   4.690 -38.379  1.00  3.30           C  
ATOM   1504  CE2 TYR A 102      -9.278   6.934 -38.539  1.00  3.30           C  
ATOM   1505  CZ  TYR A 102      -9.141   5.648 -39.065  1.00  3.30           C  
ATOM   1506  OH  TYR A 102      -9.716   5.288 -40.270  1.00  3.30           O  
ATOM   1507  H   TYR A 102      -8.797   5.122 -34.019  1.00  3.30           H  
ATOM   1508  HA  TYR A 102      -6.440   4.606 -35.351  1.00  3.30           H  
ATOM   1509 1HB  TYR A 102      -8.009   7.024 -34.673  1.00  3.30           H  
ATOM   1510 2HB  TYR A 102      -6.473   7.241 -35.423  1.00  3.30           H  
ATOM   1511  HD1 TYR A 102      -7.254   4.226 -36.657  1.00  3.30           H  
ATOM   1512  HD2 TYR A 102      -8.782   8.247 -36.889  1.00  3.30           H  
ATOM   1513  HE1 TYR A 102      -8.303   3.690 -38.796  1.00  3.30           H  
ATOM   1514  HE2 TYR A 102      -9.847   7.696 -39.085  1.00  3.30           H  
ATOM   1515  HH  TYR A 102     -10.127   6.056 -40.701  1.00  3.30           H  
ATOM   1516  N   ASP A 103      -5.618   6.094 -32.543  1.00  3.03           N  
ATOM   1517  CA  ASP A 103      -4.413   6.464 -31.788  1.00  3.03           C  
ATOM   1518  C   ASP A 103      -3.860   5.299 -30.956  1.00  3.03           C  
ATOM   1519  O   ASP A 103      -2.986   5.490 -30.100  1.00  3.03           O  
ATOM   1520  CB  ASP A 103      -4.582   7.747 -30.940  1.00  3.03           C  
ATOM   1521  CG  ASP A 103      -5.629   7.728 -29.829  1.00  3.03           C  
ATOM   1522  OD1 ASP A 103      -6.356   6.791 -29.732  1.00  3.03           O  
ATOM   1523  OD2 ASP A 103      -5.663   8.668 -29.062  1.00  3.03           O  
ATOM   1524  H   ASP A 103      -6.526   6.154 -32.108  1.00  3.03           H  
ATOM   1525  HA  ASP A 103      -3.647   6.721 -32.506  1.00  3.03           H  
ATOM   1526 1HB  ASP A 103      -3.621   7.984 -30.483  1.00  3.03           H  
ATOM   1527 2HB  ASP A 103      -4.820   8.578 -31.606  1.00  3.03           H  
ATOM   1528  N   THR A 104      -4.296   4.069 -31.268  1.00  2.57           N  
ATOM   1529  CA  THR A 104      -3.825   2.882 -30.572  1.00  2.57           C  
ATOM   1530  C   THR A 104      -2.305   2.734 -30.633  1.00  2.57           C  
ATOM   1531  O   THR A 104      -1.672   2.331 -29.658  1.00  2.57           O  
ATOM   1532  CB  THR A 104      -4.489   1.634 -31.201  1.00  2.57           C  
ATOM   1533  OG1 THR A 104      -4.115   0.477 -30.494  1.00  2.57           O  
ATOM   1534  CG2 THR A 104      -4.118   1.446 -32.672  1.00  2.57           C  
ATOM   1535  H   THR A 104      -5.019   3.936 -31.981  1.00  2.57           H  
ATOM   1536  HA  THR A 104      -4.124   2.958 -29.523  1.00  2.57           H  
ATOM   1537  HB  THR A 104      -5.567   1.756 -31.128  1.00  2.57           H  
ATOM   1538  HG1 THR A 104      -4.636  -0.267 -30.812  1.00  2.57           H  
ATOM   1539 1HG2 THR A 104      -4.644   0.574 -33.056  1.00  2.57           H  
ATOM   1540 2HG2 THR A 104      -4.414   2.325 -33.242  1.00  2.57           H  
ATOM   1541 3HG2 THR A 104      -3.055   1.282 -32.790  1.00  2.57           H  
ATOM   1542  N   ASP A 105      -1.699   3.161 -31.738  1.00  2.07           N  
ATOM   1543  CA  ASP A 105      -0.259   3.037 -31.901  1.00  2.07           C  
ATOM   1544  C   ASP A 105       0.539   3.857 -30.888  1.00  2.07           C  
ATOM   1545  O   ASP A 105       1.712   3.569 -30.657  1.00  2.07           O  
ATOM   1546  CB  ASP A 105       0.164   3.395 -33.322  1.00  2.07           C  
ATOM   1547  CG  ASP A 105      -0.215   2.333 -34.364  1.00  2.07           C  
ATOM   1548  OD1 ASP A 105      -0.597   1.253 -33.974  1.00  2.07           O  
ATOM   1549  OD2 ASP A 105      -0.093   2.602 -35.538  1.00  2.07           O  
ATOM   1550  H   ASP A 105      -2.264   3.528 -32.490  1.00  2.07           H  
ATOM   1551  HA  ASP A 105      -0.002   1.990 -31.742  1.00  2.07           H  
ATOM   1552 1HB  ASP A 105      -0.329   4.308 -33.594  1.00  2.07           H  
ATOM   1553 2HB  ASP A 105       1.238   3.574 -33.354  1.00  2.07           H  
ATOM   1554  N   PHE A 106      -0.054   4.905 -30.307  1.00  1.64           N  
ATOM   1555  CA  PHE A 106       0.703   5.678 -29.333  1.00  1.64           C  
ATOM   1556  C   PHE A 106       0.838   4.907 -28.031  1.00  1.64           C  
ATOM   1557  O   PHE A 106       1.909   4.847 -27.441  1.00  1.64           O  
ATOM   1558  CB  PHE A 106       0.077   7.025 -28.996  1.00  1.64           C  
ATOM   1559  CG  PHE A 106       0.962   7.807 -28.027  1.00  1.64           C  
ATOM   1560  CD1 PHE A 106       2.138   8.419 -28.464  1.00  1.64           C  
ATOM   1561  CD2 PHE A 106       0.637   7.905 -26.686  1.00  1.64           C  
ATOM   1562  CE1 PHE A 106       2.953   9.116 -27.575  1.00  1.64           C  
ATOM   1563  CE2 PHE A 106       1.446   8.596 -25.797  1.00  1.64           C  
ATOM   1564  CZ  PHE A 106       2.606   9.205 -26.243  1.00  1.64           C  
ATOM   1565  H   PHE A 106      -1.032   5.127 -30.485  1.00  1.64           H  
ATOM   1566  HA  PHE A 106       1.700   5.857 -29.735  1.00  1.64           H  
ATOM   1567 1HB  PHE A 106      -0.077   7.609 -29.884  1.00  1.64           H  
ATOM   1568 2HB  PHE A 106      -0.898   6.872 -28.528  1.00  1.64           H  
ATOM   1569  HD1 PHE A 106       2.418   8.346 -29.515  1.00  1.64           H  
ATOM   1570  HD2 PHE A 106      -0.268   7.429 -26.335  1.00  1.64           H  
ATOM   1571  HE1 PHE A 106       3.866   9.590 -27.937  1.00  1.64           H  
ATOM   1572  HE2 PHE A 106       1.164   8.658 -24.745  1.00  1.64           H  
ATOM   1573  HZ  PHE A 106       3.239   9.751 -25.545  1.00  1.64           H  
ATOM   1574  N   HIS A 107      -0.273   4.358 -27.548  1.00  1.30           N  
ATOM   1575  CA  HIS A 107      -0.285   3.686 -26.254  1.00  1.30           C  
ATOM   1576  C   HIS A 107       0.105   2.215 -26.269  1.00  1.30           C  
ATOM   1577  O   HIS A 107       0.605   1.706 -25.261  1.00  1.30           O  
ATOM   1578  CB  HIS A 107      -1.658   3.822 -25.615  1.00  1.30           C  
ATOM   1579  CG  HIS A 107      -1.986   5.200 -25.164  1.00  1.30           C  
ATOM   1580  ND1 HIS A 107      -1.510   5.730 -23.976  1.00  1.30           N  
ATOM   1581  CD2 HIS A 107      -2.727   6.170 -25.736  1.00  1.30           C  
ATOM   1582  CE1 HIS A 107      -1.962   6.960 -23.833  1.00  1.30           C  
ATOM   1583  NE2 HIS A 107      -2.706   7.249 -24.884  1.00  1.30           N  
ATOM   1584  H   HIS A 107      -1.123   4.410 -28.095  1.00  1.30           H  
ATOM   1585  HA  HIS A 107       0.426   4.191 -25.601  1.00  1.30           H  
ATOM   1586 1HB  HIS A 107      -2.408   3.531 -26.344  1.00  1.30           H  
ATOM   1587 2HB  HIS A 107      -1.741   3.140 -24.764  1.00  1.30           H  
ATOM   1588  HD1 HIS A 107      -0.920   5.271 -23.305  1.00  1.30           H  
ATOM   1589  HD2 HIS A 107      -3.289   6.219 -26.676  1.00  1.30           H  
ATOM   1590  HE1 HIS A 107      -1.701   7.549 -22.951  1.00  1.30           H  
ATOM   1591  N   LEU A 108      -0.053   1.522 -27.395  1.00  1.07           N  
ATOM   1592  CA  LEU A 108       0.289   0.107 -27.372  1.00  1.07           C  
ATOM   1593  C   LEU A 108       1.731  -0.178 -26.923  1.00  1.07           C  
ATOM   1594  O   LEU A 108       1.924  -1.130 -26.181  1.00  1.07           O  
ATOM   1595  CB  LEU A 108      -0.017  -0.583 -28.706  1.00  1.07           C  
ATOM   1596  CG  LEU A 108      -1.483  -0.807 -29.019  1.00  1.07           C  
ATOM   1597  CD1 LEU A 108      -1.595  -1.311 -30.442  1.00  1.07           C  
ATOM   1598  CD2 LEU A 108      -2.062  -1.797 -28.031  1.00  1.07           C  
ATOM   1599  H   LEU A 108      -0.462   1.944 -28.233  1.00  1.07           H  
ATOM   1600  HA  LEU A 108      -0.371  -0.364 -26.637  1.00  1.07           H  
ATOM   1601 1HB  LEU A 108       0.366   0.015 -29.522  1.00  1.07           H  
ATOM   1602 2HB  LEU A 108       0.476  -1.547 -28.721  1.00  1.07           H  
ATOM   1603  HG  LEU A 108      -2.029   0.112 -28.935  1.00  1.07           H  
ATOM   1604 1HD1 LEU A 108      -2.634  -1.483 -30.693  1.00  1.07           H  
ATOM   1605 2HD1 LEU A 108      -1.177  -0.562 -31.122  1.00  1.07           H  
ATOM   1606 3HD1 LEU A 108      -1.053  -2.236 -30.538  1.00  1.07           H  
ATOM   1607 1HD2 LEU A 108      -3.118  -1.960 -28.262  1.00  1.07           H  
ATOM   1608 2HD2 LEU A 108      -1.526  -2.738 -28.101  1.00  1.07           H  
ATOM   1609 3HD2 LEU A 108      -1.971  -1.400 -27.014  1.00  1.07           H  
ATOM   1610  N   PRO A 109       2.784   0.575 -27.329  1.00  0.91           N  
ATOM   1611  CA  PRO A 109       4.149   0.373 -26.862  1.00  0.91           C  
ATOM   1612  C   PRO A 109       4.280   0.485 -25.344  1.00  0.91           C  
ATOM   1613  O   PRO A 109       5.199  -0.089 -24.755  1.00  0.91           O  
ATOM   1614  CB  PRO A 109       4.916   1.499 -27.558  1.00  0.91           C  
ATOM   1615  CG  PRO A 109       4.099   1.806 -28.791  1.00  0.91           C  
ATOM   1616  CD  PRO A 109       2.670   1.619 -28.361  1.00  0.91           C  
ATOM   1617  HA  PRO A 109       4.508  -0.602 -27.210  1.00  0.91           H  
ATOM   1618 1HB  PRO A 109       5.007   2.363 -26.879  1.00  0.91           H  
ATOM   1619 2HB  PRO A 109       5.939   1.170 -27.793  1.00  0.91           H  
ATOM   1620 1HG  PRO A 109       4.288   2.838 -29.130  1.00  0.91           H  
ATOM   1621 2HG  PRO A 109       4.382   1.144 -29.619  1.00  0.91           H  
ATOM   1622 1HD  PRO A 109       2.340   2.543 -27.935  1.00  0.91           H  
ATOM   1623 2HD  PRO A 109       2.076   1.319 -29.212  1.00  0.91           H  
ATOM   1624  N   VAL A 110       3.350   1.181 -24.684  1.00  0.80           N  
ATOM   1625  CA  VAL A 110       3.448   1.316 -23.249  1.00  0.80           C  
ATOM   1626  C   VAL A 110       2.952   0.028 -22.656  1.00  0.80           C  
ATOM   1627  O   VAL A 110       3.582  -0.585 -21.787  1.00  0.80           O  
ATOM   1628  CB  VAL A 110       2.576   2.468 -22.719  1.00  0.80           C  
ATOM   1629  CG1 VAL A 110       2.663   2.479 -21.206  1.00  0.80           C  
ATOM   1630  CG2 VAL A 110       3.004   3.778 -23.328  1.00  0.80           C  
ATOM   1631  H   VAL A 110       2.554   1.604 -25.153  1.00  0.80           H  
ATOM   1632  HA  VAL A 110       4.476   1.464 -22.969  1.00  0.80           H  
ATOM   1633  HB  VAL A 110       1.533   2.280 -22.981  1.00  0.80           H  
ATOM   1634 1HG1 VAL A 110       2.031   3.273 -20.814  1.00  0.80           H  
ATOM   1635 2HG1 VAL A 110       2.331   1.517 -20.821  1.00  0.80           H  
ATOM   1636 3HG1 VAL A 110       3.692   2.647 -20.907  1.00  0.80           H  
ATOM   1637 1HG2 VAL A 110       2.376   4.586 -22.950  1.00  0.80           H  
ATOM   1638 2HG2 VAL A 110       4.021   3.964 -23.063  1.00  0.80           H  
ATOM   1639 3HG2 VAL A 110       2.908   3.723 -24.419  1.00  0.80           H  
ATOM   1640  N   GLU A 111       1.814  -0.408 -23.163  1.00  0.74           N  
ATOM   1641  CA  GLU A 111       1.220  -1.626 -22.675  1.00  0.74           C  
ATOM   1642  C   GLU A 111       2.142  -2.810 -22.932  1.00  0.74           C  
ATOM   1643  O   GLU A 111       2.349  -3.642 -22.052  1.00  0.74           O  
ATOM   1644  CB  GLU A 111      -0.133  -1.816 -23.342  1.00  0.74           C  
ATOM   1645  CG  GLU A 111      -1.137  -0.812 -22.877  1.00  0.74           C  
ATOM   1646  CD  GLU A 111      -2.462  -0.967 -23.481  1.00  0.74           C  
ATOM   1647  OE1 GLU A 111      -2.633  -1.752 -24.385  1.00  0.74           O  
ATOM   1648  OE2 GLU A 111      -3.338  -0.294 -23.011  1.00  0.74           O  
ATOM   1649  H   GLU A 111       1.357   0.138 -23.900  1.00  0.74           H  
ATOM   1650  HA  GLU A 111       1.073  -1.531 -21.596  1.00  0.74           H  
ATOM   1651 1HB  GLU A 111      -0.022  -1.692 -24.420  1.00  0.74           H  
ATOM   1652 2HB  GLU A 111      -0.508  -2.815 -23.172  1.00  0.74           H  
ATOM   1653 1HG  GLU A 111      -1.230  -0.872 -21.792  1.00  0.74           H  
ATOM   1654 2HG  GLU A 111      -0.756   0.182 -23.121  1.00  0.74           H  
ATOM   1655  N   ARG A 112       2.766  -2.831 -24.113  1.00  0.71           N  
ATOM   1656  CA  ARG A 112       3.678  -3.903 -24.485  1.00  0.71           C  
ATOM   1657  C   ARG A 112       4.918  -3.902 -23.598  1.00  0.71           C  
ATOM   1658  O   ARG A 112       5.372  -4.960 -23.150  1.00  0.71           O  
ATOM   1659  CB  ARG A 112       4.076  -3.732 -25.943  1.00  0.71           C  
ATOM   1660  CG  ARG A 112       2.956  -4.027 -26.963  1.00  0.71           C  
ATOM   1661  CD  ARG A 112       3.352  -3.614 -28.339  1.00  0.71           C  
ATOM   1662  NE  ARG A 112       2.300  -3.855 -29.319  1.00  0.71           N  
ATOM   1663  CZ  ARG A 112       2.229  -3.253 -30.526  1.00  0.71           C  
ATOM   1664  NH1 ARG A 112       3.141  -2.372 -30.878  1.00  0.71           N  
ATOM   1665  NH2 ARG A 112       1.243  -3.542 -31.355  1.00  0.71           N  
ATOM   1666  H   ARG A 112       2.560  -2.104 -24.791  1.00  0.71           H  
ATOM   1667  HA  ARG A 112       3.158  -4.854 -24.368  1.00  0.71           H  
ATOM   1668 1HB  ARG A 112       4.402  -2.710 -26.100  1.00  0.71           H  
ATOM   1669 2HB  ARG A 112       4.918  -4.383 -26.170  1.00  0.71           H  
ATOM   1670 1HG  ARG A 112       2.762  -5.099 -26.974  1.00  0.71           H  
ATOM   1671 2HG  ARG A 112       2.045  -3.507 -26.684  1.00  0.71           H  
ATOM   1672 1HD  ARG A 112       3.572  -2.549 -28.339  1.00  0.71           H  
ATOM   1673 2HD  ARG A 112       4.238  -4.168 -28.645  1.00  0.71           H  
ATOM   1674  HE  ARG A 112       1.581  -4.527 -29.083  1.00  0.71           H  
ATOM   1675 1HH1 ARG A 112       3.899  -2.150 -30.248  1.00  0.71           H  
ATOM   1676 2HH1 ARG A 112       3.085  -1.921 -31.782  1.00  0.71           H  
ATOM   1677 1HH2 ARG A 112       0.540  -4.217 -31.088  1.00  0.71           H  
ATOM   1678 2HH2 ARG A 112       1.191  -3.086 -32.257  1.00  0.71           H  
ATOM   1679  N   ALA A 113       5.447  -2.709 -23.287  1.00  0.69           N  
ATOM   1680  CA  ALA A 113       6.609  -2.615 -22.417  1.00  0.69           C  
ATOM   1681  C   ALA A 113       6.305  -3.211 -21.060  1.00  0.69           C  
ATOM   1682  O   ALA A 113       7.131  -3.916 -20.477  1.00  0.69           O  
ATOM   1683  CB  ALA A 113       7.009  -1.170 -22.243  1.00  0.69           C  
ATOM   1684  H   ALA A 113       5.071  -1.847 -23.683  1.00  0.69           H  
ATOM   1685  HA  ALA A 113       7.427  -3.174 -22.868  1.00  0.69           H  
ATOM   1686 1HB  ALA A 113       7.873  -1.113 -21.594  1.00  0.69           H  
ATOM   1687 2HB  ALA A 113       7.247  -0.733 -23.212  1.00  0.69           H  
ATOM   1688 3HB  ALA A 113       6.186  -0.621 -21.792  1.00  0.69           H  
ATOM   1689  N   VAL A 114       5.093  -2.970 -20.573  1.00  0.68           N  
ATOM   1690  CA  VAL A 114       4.693  -3.489 -19.283  1.00  0.68           C  
ATOM   1691  C   VAL A 114       4.412  -4.991 -19.322  1.00  0.68           C  
ATOM   1692  O   VAL A 114       4.918  -5.728 -18.472  1.00  0.68           O  
ATOM   1693  CB  VAL A 114       3.508  -2.675 -18.741  1.00  0.68           C  
ATOM   1694  CG1 VAL A 114       2.957  -3.296 -17.472  1.00  0.68           C  
ATOM   1695  CG2 VAL A 114       4.029  -1.281 -18.424  1.00  0.68           C  
ATOM   1696  H   VAL A 114       4.451  -2.371 -21.098  1.00  0.68           H  
ATOM   1697  HA  VAL A 114       5.519  -3.325 -18.593  1.00  0.68           H  
ATOM   1698  HB  VAL A 114       2.711  -2.631 -19.490  1.00  0.68           H  
ATOM   1699 1HG1 VAL A 114       2.130  -2.688 -17.097  1.00  0.68           H  
ATOM   1700 2HG1 VAL A 114       2.599  -4.301 -17.692  1.00  0.68           H  
ATOM   1701 3HG1 VAL A 114       3.741  -3.346 -16.716  1.00  0.68           H  
ATOM   1702 1HG2 VAL A 114       3.260  -0.674 -18.035  1.00  0.68           H  
ATOM   1703 2HG2 VAL A 114       4.810  -1.372 -17.681  1.00  0.68           H  
ATOM   1704 3HG2 VAL A 114       4.425  -0.824 -19.331  1.00  0.68           H  
ATOM   1705  N   GLU A 115       3.682  -5.477 -20.328  1.00  0.68           N  
ATOM   1706  CA  GLU A 115       3.381  -6.910 -20.406  1.00  0.68           C  
ATOM   1707  C   GLU A 115       4.655  -7.750 -20.493  1.00  0.68           C  
ATOM   1708  O   GLU A 115       4.752  -8.826 -19.901  1.00  0.68           O  
ATOM   1709  CB  GLU A 115       2.499  -7.237 -21.622  1.00  0.68           C  
ATOM   1710  CG  GLU A 115       1.054  -6.766 -21.539  1.00  0.68           C  
ATOM   1711  CD  GLU A 115       0.250  -7.090 -22.796  1.00  0.68           C  
ATOM   1712  OE1 GLU A 115       0.830  -7.559 -23.748  1.00  0.68           O  
ATOM   1713  OE2 GLU A 115      -0.938  -6.864 -22.800  1.00  0.68           O  
ATOM   1714  H   GLU A 115       3.304  -4.842 -21.030  1.00  0.68           H  
ATOM   1715  HA  GLU A 115       2.847  -7.193 -19.500  1.00  0.68           H  
ATOM   1716 1HB  GLU A 115       2.940  -6.779 -22.511  1.00  0.68           H  
ATOM   1717 2HB  GLU A 115       2.491  -8.314 -21.782  1.00  0.68           H  
ATOM   1718 1HG  GLU A 115       0.589  -7.247 -20.697  1.00  0.68           H  
ATOM   1719 2HG  GLU A 115       1.046  -5.702 -21.358  1.00  0.68           H  
ATOM   1720  N   ALA A 116       5.657  -7.228 -21.196  1.00  0.68           N  
ATOM   1721  CA  ALA A 116       6.921  -7.916 -21.406  1.00  0.68           C  
ATOM   1722  C   ALA A 116       7.873  -7.845 -20.208  1.00  0.68           C  
ATOM   1723  O   ALA A 116       8.947  -8.449 -20.239  1.00  0.68           O  
ATOM   1724  CB  ALA A 116       7.618  -7.306 -22.609  1.00  0.68           C  
ATOM   1725  H   ALA A 116       5.519  -6.331 -21.667  1.00  0.68           H  
ATOM   1726  HA  ALA A 116       6.701  -8.964 -21.602  1.00  0.68           H  
ATOM   1727 1HB  ALA A 116       8.548  -7.835 -22.801  1.00  0.68           H  
ATOM   1728 2HB  ALA A 116       6.968  -7.377 -23.480  1.00  0.68           H  
ATOM   1729 3HB  ALA A 116       7.828  -6.254 -22.398  1.00  0.68           H  
ATOM   1730  N   SER A 117       7.516  -7.096 -19.163  1.00  0.67           N  
ATOM   1731  CA  SER A 117       8.422  -6.910 -18.038  1.00  0.67           C  
ATOM   1732  C   SER A 117       8.501  -8.080 -17.071  1.00  0.67           C  
ATOM   1733  O   SER A 117       9.482  -8.217 -16.337  1.00  0.67           O  
ATOM   1734  CB  SER A 117       7.963  -5.724 -17.237  1.00  0.67           C  
ATOM   1735  OG  SER A 117       6.761  -6.013 -16.571  1.00  0.67           O  
ATOM   1736  H   SER A 117       6.609  -6.630 -19.140  1.00  0.67           H  
ATOM   1737  HA  SER A 117       9.417  -6.719 -18.438  1.00  0.67           H  
ATOM   1738 1HB  SER A 117       8.729  -5.423 -16.524  1.00  0.67           H  
ATOM   1739 2HB  SER A 117       7.795  -4.919 -17.913  1.00  0.67           H  
ATOM   1740  HG  SER A 117       6.062  -5.988 -17.262  1.00  0.67           H  
ATOM   1741  N   GLY A 118       7.480  -8.922 -17.050  1.00  0.66           N  
ATOM   1742  CA  GLY A 118       7.416 -10.012 -16.083  1.00  0.66           C  
ATOM   1743  C   GLY A 118       6.840  -9.556 -14.729  1.00  0.66           C  
ATOM   1744  O   GLY A 118       6.737 -10.354 -13.795  1.00  0.66           O  
ATOM   1745  H   GLY A 118       6.718  -8.786 -17.704  1.00  0.66           H  
ATOM   1746 1HA  GLY A 118       6.796 -10.811 -16.489  1.00  0.66           H  
ATOM   1747 2HA  GLY A 118       8.411 -10.427 -15.936  1.00  0.66           H  
ATOM   1748  N   LEU A 119       6.469  -8.276 -14.627  1.00  0.66           N  
ATOM   1749  CA  LEU A 119       5.897  -7.713 -13.411  1.00  0.66           C  
ATOM   1750  C   LEU A 119       4.404  -7.907 -13.442  1.00  0.66           C  
ATOM   1751  O   LEU A 119       3.844  -8.251 -14.484  1.00  0.66           O  
ATOM   1752  CB  LEU A 119       6.225  -6.217 -13.248  1.00  0.66           C  
ATOM   1753  CG  LEU A 119       7.717  -5.895 -13.158  1.00  0.66           C  
ATOM   1754  CD1 LEU A 119       7.898  -4.396 -12.985  1.00  0.66           C  
ATOM   1755  CD2 LEU A 119       8.296  -6.676 -12.016  1.00  0.66           C  
ATOM   1756  H   LEU A 119       6.591  -7.649 -15.418  1.00  0.66           H  
ATOM   1757  HA  LEU A 119       6.294  -8.248 -12.550  1.00  0.66           H  
ATOM   1758 1HB  LEU A 119       5.806  -5.673 -14.093  1.00  0.66           H  
ATOM   1759 2HB  LEU A 119       5.747  -5.852 -12.335  1.00  0.66           H  
ATOM   1760  HG  LEU A 119       8.223  -6.185 -14.081  1.00  0.66           H  
ATOM   1761 1HD1 LEU A 119       8.947  -4.155 -12.922  1.00  0.66           H  
ATOM   1762 2HD1 LEU A 119       7.468  -3.902 -13.839  1.00  0.66           H  
ATOM   1763 3HD1 LEU A 119       7.397  -4.069 -12.072  1.00  0.66           H  
ATOM   1764 1HD2 LEU A 119       9.349  -6.462 -11.919  1.00  0.66           H  
ATOM   1765 2HD2 LEU A 119       7.785  -6.400 -11.103  1.00  0.66           H  
ATOM   1766 3HD2 LEU A 119       8.153  -7.742 -12.197  1.00  0.66           H  
ATOM   1767  N   GLU A 120       3.753  -7.747 -12.306  1.00  0.65           N  
ATOM   1768  CA  GLU A 120       2.313  -7.860 -12.303  1.00  0.65           C  
ATOM   1769  C   GLU A 120       1.784  -6.550 -12.860  1.00  0.65           C  
ATOM   1770  O   GLU A 120       2.436  -5.512 -12.706  1.00  0.65           O  
ATOM   1771  CB  GLU A 120       1.809  -8.110 -10.890  1.00  0.65           C  
ATOM   1772  CG  GLU A 120       2.255  -9.416 -10.260  1.00  0.65           C  
ATOM   1773  CD  GLU A 120       1.711  -9.567  -8.873  1.00  0.65           C  
ATOM   1774  OE1 GLU A 120       0.891  -8.761  -8.515  1.00  0.65           O  
ATOM   1775  OE2 GLU A 120       2.149 -10.443  -8.148  1.00  0.65           O  
ATOM   1776  H   GLU A 120       4.233  -7.461 -11.452  1.00  0.65           H  
ATOM   1777  HA  GLU A 120       2.004  -8.677 -12.957  1.00  0.65           H  
ATOM   1778 1HB  GLU A 120       2.180  -7.321 -10.254  1.00  0.65           H  
ATOM   1779 2HB  GLU A 120       0.724  -8.063 -10.871  1.00  0.65           H  
ATOM   1780 1HG  GLU A 120       1.913 -10.247 -10.876  1.00  0.65           H  
ATOM   1781 2HG  GLU A 120       3.345  -9.438 -10.229  1.00  0.65           H  
ATOM   1782  N   TRP A 121       0.636  -6.575 -13.511  1.00  0.65           N  
ATOM   1783  CA  TRP A 121       0.120  -5.324 -14.044  1.00  0.65           C  
ATOM   1784  C   TRP A 121      -1.373  -5.263 -14.246  1.00  0.65           C  
ATOM   1785  O   TRP A 121      -2.041  -6.289 -14.371  1.00  0.65           O  
ATOM   1786  CB  TRP A 121       0.775  -5.041 -15.399  1.00  0.65           C  
ATOM   1787  CG  TRP A 121       0.535  -6.156 -16.403  1.00  0.65           C  
ATOM   1788  CD1 TRP A 121       1.395  -7.169 -16.690  1.00  0.65           C  
ATOM   1789  CD2 TRP A 121      -0.645  -6.395 -17.221  1.00  0.65           C  
ATOM   1790  NE1 TRP A 121       0.838  -8.016 -17.617  1.00  0.65           N  
ATOM   1791  CE2 TRP A 121      -0.411  -7.555 -17.947  1.00  0.65           C  
ATOM   1792  CE3 TRP A 121      -1.850  -5.734 -17.384  1.00  0.65           C  
ATOM   1793  CZ2 TRP A 121      -1.355  -8.073 -18.824  1.00  0.65           C  
ATOM   1794  CZ3 TRP A 121      -2.797  -6.240 -18.255  1.00  0.65           C  
ATOM   1795  CH2 TRP A 121      -2.560  -7.378 -18.957  1.00  0.65           C  
ATOM   1796  H   TRP A 121       0.143  -7.442 -13.636  1.00  0.65           H  
ATOM   1797  HA  TRP A 121       0.389  -4.543 -13.343  1.00  0.65           H  
ATOM   1798 1HB  TRP A 121       0.380  -4.107 -15.807  1.00  0.65           H  
ATOM   1799 2HB  TRP A 121       1.849  -4.914 -15.262  1.00  0.65           H  
ATOM   1800  HD1 TRP A 121       2.381  -7.294 -16.245  1.00  0.65           H  
ATOM   1801  HE1 TRP A 121       1.284  -8.844 -17.986  1.00  0.65           H  
ATOM   1802  HE3 TRP A 121      -2.039  -4.838 -16.844  1.00  0.65           H  
ATOM   1803  HZ2 TRP A 121      -1.178  -8.982 -19.398  1.00  0.65           H  
ATOM   1804  HZ3 TRP A 121      -3.735  -5.698 -18.365  1.00  0.65           H  
ATOM   1805  HH2 TRP A 121      -3.326  -7.751 -19.636  1.00  0.65           H  
ATOM   1806  N   THR A 122      -1.875  -4.038 -14.307  1.00  0.67           N  
ATOM   1807  CA  THR A 122      -3.269  -3.788 -14.656  1.00  0.67           C  
ATOM   1808  C   THR A 122      -3.335  -2.633 -15.642  1.00  0.67           C  
ATOM   1809  O   THR A 122      -2.636  -1.634 -15.468  1.00  0.67           O  
ATOM   1810  CB  THR A 122      -4.121  -3.455 -13.440  1.00  0.67           C  
ATOM   1811  OG1 THR A 122      -4.052  -4.513 -12.475  1.00  0.67           O  
ATOM   1812  CG2 THR A 122      -5.593  -3.234 -13.820  1.00  0.67           C  
ATOM   1813  H   THR A 122      -1.232  -3.260 -14.148  1.00  0.67           H  
ATOM   1814  HA  THR A 122      -3.678  -4.675 -15.130  1.00  0.67           H  
ATOM   1815  HB  THR A 122      -3.736  -2.562 -13.006  1.00  0.67           H  
ATOM   1816  HG1 THR A 122      -4.478  -5.319 -12.841  1.00  0.67           H  
ATOM   1817 1HG2 THR A 122      -6.156  -2.994 -12.930  1.00  0.67           H  
ATOM   1818 2HG2 THR A 122      -5.690  -2.418 -14.527  1.00  0.67           H  
ATOM   1819 3HG2 THR A 122      -5.992  -4.146 -14.263  1.00  0.67           H  
ATOM   1820  N   HIS A 123      -4.160  -2.755 -16.663  1.00  0.70           N  
ATOM   1821  CA  HIS A 123      -4.311  -1.630 -17.577  1.00  0.70           C  
ATOM   1822  C   HIS A 123      -5.673  -0.990 -17.363  1.00  0.70           C  
ATOM   1823  O   HIS A 123      -6.689  -1.679 -17.296  1.00  0.70           O  
ATOM   1824  CB  HIS A 123      -4.155  -2.083 -19.031  1.00  0.70           C  
ATOM   1825  CG  HIS A 123      -2.788  -2.623 -19.363  1.00  0.70           C  
ATOM   1826  ND1 HIS A 123      -2.537  -3.314 -20.522  1.00  0.70           N  
ATOM   1827  CD2 HIS A 123      -1.597  -2.561 -18.700  1.00  0.70           C  
ATOM   1828  CE1 HIS A 123      -1.261  -3.675 -20.550  1.00  0.70           C  
ATOM   1829  NE2 HIS A 123      -0.675  -3.224 -19.462  1.00  0.70           N  
ATOM   1830  H   HIS A 123      -4.690  -3.625 -16.771  1.00  0.70           H  
ATOM   1831  HA  HIS A 123      -3.557  -0.868 -17.378  1.00  0.70           H  
ATOM   1832 1HB  HIS A 123      -4.891  -2.855 -19.251  1.00  0.70           H  
ATOM   1833 2HB  HIS A 123      -4.354  -1.237 -19.694  1.00  0.70           H  
ATOM   1834  HD2 HIS A 123      -1.404  -2.082 -17.744  1.00  0.70           H  
ATOM   1835  HE1 HIS A 123      -0.781  -4.244 -21.344  1.00  0.70           H  
ATOM   1836  HE2 HIS A 123       0.299  -3.352 -19.225  1.00  0.70           H  
ATOM   1837  N   VAL A 124      -5.689   0.326 -17.263  1.00  0.75           N  
ATOM   1838  CA  VAL A 124      -6.925   1.075 -17.102  1.00  0.75           C  
ATOM   1839  C   VAL A 124      -7.110   1.728 -18.464  1.00  0.75           C  
ATOM   1840  O   VAL A 124      -6.217   2.435 -18.930  1.00  0.75           O  
ATOM   1841  CB  VAL A 124      -6.774   2.078 -15.927  1.00  0.75           C  
ATOM   1842  CG1 VAL A 124      -8.026   2.877 -15.706  1.00  0.75           C  
ATOM   1843  CG2 VAL A 124      -6.404   1.294 -14.669  1.00  0.75           C  
ATOM   1844  H   VAL A 124      -4.806   0.835 -17.307  1.00  0.75           H  
ATOM   1845  HA  VAL A 124      -7.761   0.400 -16.905  1.00  0.75           H  
ATOM   1846  HB  VAL A 124      -5.974   2.784 -16.160  1.00  0.75           H  
ATOM   1847 1HG1 VAL A 124      -7.886   3.571 -14.871  1.00  0.75           H  
ATOM   1848 2HG1 VAL A 124      -8.265   3.426 -16.577  1.00  0.75           H  
ATOM   1849 3HG1 VAL A 124      -8.822   2.184 -15.477  1.00  0.75           H  
ATOM   1850 1HG2 VAL A 124      -6.270   1.982 -13.839  1.00  0.75           H  
ATOM   1851 2HG2 VAL A 124      -7.194   0.587 -14.437  1.00  0.75           H  
ATOM   1852 3HG2 VAL A 124      -5.478   0.752 -14.843  1.00  0.75           H  
ATOM   1853  N   ARG A 125      -8.220   1.427 -19.142  1.00  0.81           N  
ATOM   1854  CA  ARG A 125      -8.391   1.833 -20.539  1.00  0.81           C  
ATOM   1855  C   ARG A 125      -9.682   2.612 -20.819  1.00  0.81           C  
ATOM   1856  O   ARG A 125     -10.608   2.072 -21.418  1.00  0.81           O  
ATOM   1857  CB  ARG A 125      -8.398   0.573 -21.395  1.00  0.81           C  
ATOM   1858  CG  ARG A 125      -7.103  -0.233 -21.402  1.00  0.81           C  
ATOM   1859  CD  ARG A 125      -7.258  -1.509 -22.166  1.00  0.81           C  
ATOM   1860  NE  ARG A 125      -6.048  -2.329 -22.116  1.00  0.81           N  
ATOM   1861  CZ  ARG A 125      -5.933  -3.566 -22.640  1.00  0.81           C  
ATOM   1862  NH1 ARG A 125      -6.953  -4.117 -23.269  1.00  0.81           N  
ATOM   1863  NH2 ARG A 125      -4.799  -4.238 -22.511  1.00  0.81           N  
ATOM   1864  H   ARG A 125      -8.952   0.868 -18.703  1.00  0.81           H  
ATOM   1865  HA  ARG A 125      -7.534   2.422 -20.841  1.00  0.81           H  
ATOM   1866 1HB  ARG A 125      -9.152  -0.101 -21.029  1.00  0.81           H  
ATOM   1867 2HB  ARG A 125      -8.638   0.807 -22.411  1.00  0.81           H  
ATOM   1868 1HG  ARG A 125      -6.320   0.347 -21.884  1.00  0.81           H  
ATOM   1869 2HG  ARG A 125      -6.802  -0.474 -20.383  1.00  0.81           H  
ATOM   1870 1HD  ARG A 125      -8.080  -2.085 -21.737  1.00  0.81           H  
ATOM   1871 2HD  ARG A 125      -7.481  -1.285 -23.203  1.00  0.81           H  
ATOM   1872  HE  ARG A 125      -5.228  -1.940 -21.656  1.00  0.81           H  
ATOM   1873 1HH1 ARG A 125      -7.823  -3.609 -23.365  1.00  0.81           H  
ATOM   1874 2HH1 ARG A 125      -6.865  -5.046 -23.656  1.00  0.81           H  
ATOM   1875 1HH2 ARG A 125      -4.007  -3.834 -21.984  1.00  0.81           H  
ATOM   1876 2HH2 ARG A 125      -4.711  -5.162 -22.900  1.00  0.81           H  
ATOM   1877  N   PRO A 126      -9.806   3.851 -20.350  1.00  0.86           N  
ATOM   1878  CA  PRO A 126     -10.959   4.699 -20.508  1.00  0.86           C  
ATOM   1879  C   PRO A 126     -11.234   5.261 -21.875  1.00  0.86           C  
ATOM   1880  O   PRO A 126     -10.343   5.459 -22.705  1.00  0.86           O  
ATOM   1881  CB  PRO A 126     -10.640   5.845 -19.576  1.00  0.86           C  
ATOM   1882  CG  PRO A 126      -9.147   5.842 -19.466  1.00  0.86           C  
ATOM   1883  CD  PRO A 126      -8.789   4.425 -19.484  1.00  0.86           C  
ATOM   1884  HA  PRO A 126     -11.830   4.152 -20.168  1.00  0.86           H  
ATOM   1885 1HB  PRO A 126     -11.052   6.779 -19.996  1.00  0.86           H  
ATOM   1886 2HB  PRO A 126     -11.157   5.660 -18.662  1.00  0.86           H  
ATOM   1887 1HG  PRO A 126      -8.695   6.404 -20.300  1.00  0.86           H  
ATOM   1888 2HG  PRO A 126      -8.833   6.322 -18.550  1.00  0.86           H  
ATOM   1889 1HD  PRO A 126      -7.795   4.314 -19.841  1.00  0.86           H  
ATOM   1890 2HD  PRO A 126      -8.913   4.030 -18.501  1.00  0.86           H  
ATOM   1891  N   GLY A 127     -12.494   5.599 -22.056  1.00  0.91           N  
ATOM   1892  CA  GLY A 127     -12.933   6.330 -23.221  1.00  0.91           C  
ATOM   1893  C   GLY A 127     -12.644   7.797 -22.938  1.00  0.91           C  
ATOM   1894  O   GLY A 127     -11.776   8.116 -22.124  1.00  0.91           O  
ATOM   1895  H   GLY A 127     -13.175   5.323 -21.345  1.00  0.91           H  
ATOM   1896 1HA  GLY A 127     -12.401   5.994 -24.109  1.00  0.91           H  
ATOM   1897 2HA  GLY A 127     -14.000   6.171 -23.369  1.00  0.91           H  
ATOM   1898  N   GLU A 128     -13.344   8.700 -23.588  1.00  0.94           N  
ATOM   1899  CA  GLU A 128     -13.035  10.103 -23.364  1.00  0.94           C  
ATOM   1900  C   GLU A 128     -13.344  10.482 -21.921  1.00  0.94           C  
ATOM   1901  O   GLU A 128     -14.317   9.992 -21.339  1.00  0.94           O  
ATOM   1902  CB  GLU A 128     -13.826  10.996 -24.325  1.00  0.94           C  
ATOM   1903  CG  GLU A 128     -13.425  10.830 -25.801  1.00  0.94           C  
ATOM   1904  CD  GLU A 128     -14.104  11.805 -26.755  1.00  0.94           C  
ATOM   1905  OE1 GLU A 128     -14.044  13.003 -26.523  1.00  0.94           O  
ATOM   1906  OE2 GLU A 128     -14.682  11.357 -27.714  1.00  0.94           O  
ATOM   1907  H   GLU A 128     -14.065   8.422 -24.244  1.00  0.94           H  
ATOM   1908  HA  GLU A 128     -11.968  10.259 -23.534  1.00  0.94           H  
ATOM   1909 1HB  GLU A 128     -14.884  10.807 -24.217  1.00  0.94           H  
ATOM   1910 2HB  GLU A 128     -13.660  12.041 -24.052  1.00  0.94           H  
ATOM   1911 1HG  GLU A 128     -12.346  10.952 -25.887  1.00  0.94           H  
ATOM   1912 2HG  GLU A 128     -13.670   9.812 -26.109  1.00  0.94           H  
ATOM   1913  N   PHE A 129     -12.527  11.351 -21.343  1.00  0.95           N  
ATOM   1914  CA  PHE A 129     -12.798  11.804 -19.992  1.00  0.95           C  
ATOM   1915  C   PHE A 129     -13.810  12.908 -20.103  1.00  0.95           C  
ATOM   1916  O   PHE A 129     -13.728  13.713 -21.022  1.00  0.95           O  
ATOM   1917  CB  PHE A 129     -11.568  12.386 -19.297  1.00  0.95           C  
ATOM   1918  CG  PHE A 129     -10.491  11.436 -19.007  1.00  0.95           C  
ATOM   1919  CD1 PHE A 129     -10.746  10.109 -18.895  1.00  0.95           C  
ATOM   1920  CD2 PHE A 129      -9.184  11.886 -18.842  1.00  0.95           C  
ATOM   1921  CE1 PHE A 129      -9.733   9.243 -18.637  1.00  0.95           C  
ATOM   1922  CE2 PHE A 129      -8.161  10.999 -18.571  1.00  0.95           C  
ATOM   1923  CZ  PHE A 129      -8.443   9.667 -18.470  1.00  0.95           C  
ATOM   1924  H   PHE A 129     -11.729  11.702 -21.847  1.00  0.95           H  
ATOM   1925  HA  PHE A 129     -13.207  10.986 -19.412  1.00  0.95           H  
ATOM   1926 1HB  PHE A 129     -11.159  13.188 -19.896  1.00  0.95           H  
ATOM   1927 2HB  PHE A 129     -11.877  12.828 -18.354  1.00  0.95           H  
ATOM   1928  HD1 PHE A 129     -11.772   9.742 -19.019  1.00  0.95           H  
ATOM   1929  HD2 PHE A 129      -8.972  12.959 -18.925  1.00  0.95           H  
ATOM   1930  HE1 PHE A 129      -9.960   8.221 -18.552  1.00  0.95           H  
ATOM   1931  HE2 PHE A 129      -7.141  11.360 -18.439  1.00  0.95           H  
ATOM   1932  HZ  PHE A 129      -7.655   8.949 -18.258  1.00  0.95           H  
ATOM   1933  N   ALA A 130     -14.713  13.024 -19.153  1.00  0.96           N  
ATOM   1934  CA  ALA A 130     -15.673  14.126 -19.216  1.00  0.96           C  
ATOM   1935  C   ALA A 130     -14.936  15.479 -19.241  1.00  0.96           C  
ATOM   1936  O   ALA A 130     -15.296  16.406 -19.976  1.00  0.96           O  
ATOM   1937  CB  ALA A 130     -16.627  14.039 -18.050  1.00  0.96           C  
ATOM   1938  H   ALA A 130     -14.738  12.319 -18.417  1.00  0.96           H  
ATOM   1939  HA  ALA A 130     -16.242  14.033 -20.140  1.00  0.96           H  
ATOM   1940 1HB  ALA A 130     -17.344  14.827 -18.140  1.00  0.96           H  
ATOM   1941 2HB  ALA A 130     -17.145  13.079 -18.069  1.00  0.96           H  
ATOM   1942 3HB  ALA A 130     -16.081  14.139 -17.114  1.00  0.96           H  
ATOM   1943  N   MET A 131     -13.830  15.554 -18.513  1.00  0.96           N  
ATOM   1944  CA  MET A 131     -13.007  16.752 -18.460  1.00  0.96           C  
ATOM   1945  C   MET A 131     -12.396  17.107 -19.816  1.00  0.96           C  
ATOM   1946  O   MET A 131     -11.994  18.252 -20.031  1.00  0.96           O  
ATOM   1947  CB  MET A 131     -11.955  16.587 -17.385  1.00  0.96           C  
ATOM   1948  CG  MET A 131     -12.526  16.653 -15.968  1.00  0.96           C  
ATOM   1949  SD  MET A 131     -13.226  18.252 -15.557  1.00  0.96           S  
ATOM   1950  CE  MET A 131     -11.720  19.212 -15.440  1.00  0.96           C  
ATOM   1951  H   MET A 131     -13.561  14.754 -17.959  1.00  0.96           H  
ATOM   1952  HA  MET A 131     -13.640  17.582 -18.167  1.00  0.96           H  
ATOM   1953 1HB  MET A 131     -11.465  15.626 -17.513  1.00  0.96           H  
ATOM   1954 2HB  MET A 131     -11.192  17.357 -17.487  1.00  0.96           H  
ATOM   1955 1HG  MET A 131     -13.296  15.892 -15.845  1.00  0.96           H  
ATOM   1956 2HG  MET A 131     -11.747  16.456 -15.256  1.00  0.96           H  
ATOM   1957 1HE  MET A 131     -11.966  20.245 -15.171  1.00  0.96           H  
ATOM   1958 2HE  MET A 131     -11.075  18.783 -14.669  1.00  0.96           H  
ATOM   1959 3HE  MET A 131     -11.198  19.194 -16.396  1.00  0.96           H  
ATOM   1960  N   ASN A 132     -12.303  16.143 -20.739  1.00  0.97           N  
ATOM   1961  CA  ASN A 132     -11.769  16.443 -22.054  1.00  0.97           C  
ATOM   1962  C   ASN A 132     -12.783  17.262 -22.841  1.00  0.97           C  
ATOM   1963  O   ASN A 132     -12.406  18.007 -23.744  1.00  0.97           O  
ATOM   1964  CB  ASN A 132     -11.363  15.197 -22.826  1.00  0.97           C  
ATOM   1965  CG  ASN A 132     -10.108  14.538 -22.288  1.00  0.97           C  
ATOM   1966  OD1 ASN A 132      -9.317  15.149 -21.558  1.00  0.97           O  
ATOM   1967  ND2 ASN A 132      -9.901  13.300 -22.665  1.00  0.97           N  
ATOM   1968  H   ASN A 132     -12.663  15.213 -20.568  1.00  0.97           H  
ATOM   1969  HA  ASN A 132     -10.880  17.059 -21.932  1.00  0.97           H  
ATOM   1970 1HB  ASN A 132     -12.177  14.471 -22.808  1.00  0.97           H  
ATOM   1971 2HB  ASN A 132     -11.195  15.460 -23.867  1.00  0.97           H  
ATOM   1972 1HD2 ASN A 132      -9.077  12.819 -22.364  1.00  0.97           H  
ATOM   1973 2HD2 ASN A 132     -10.552  12.852 -23.280  1.00  0.97           H  
ATOM   1974  N   LYS A 133     -14.079  17.156 -22.497  1.00  0.97           N  
ATOM   1975  CA  LYS A 133     -15.074  17.924 -23.228  1.00  0.97           C  
ATOM   1976  C   LYS A 133     -14.963  19.333 -22.703  1.00  0.97           C  
ATOM   1977  O   LYS A 133     -15.106  20.310 -23.434  1.00  0.97           O  
ATOM   1978  CB  LYS A 133     -16.493  17.387 -23.024  1.00  0.97           C  
ATOM   1979  CG  LYS A 133     -16.750  15.971 -23.546  1.00  0.97           C  
ATOM   1980  CD  LYS A 133     -16.438  15.831 -25.038  1.00  0.97           C  
ATOM   1981  CE  LYS A 133     -16.923  14.481 -25.567  1.00  0.97           C  
ATOM   1982  NZ  LYS A 133     -16.446  14.196 -26.942  1.00  0.97           N  
ATOM   1983  H   LYS A 133     -14.373  16.569 -21.719  1.00  0.97           H  
ATOM   1984  HA  LYS A 133     -14.830  17.923 -24.292  1.00  0.97           H  
ATOM   1985 1HB  LYS A 133     -16.717  17.381 -21.953  1.00  0.97           H  
ATOM   1986 2HB  LYS A 133     -17.210  18.055 -23.501  1.00  0.97           H  
ATOM   1987 1HG  LYS A 133     -16.143  15.250 -22.983  1.00  0.97           H  
ATOM   1988 2HG  LYS A 133     -17.797  15.729 -23.394  1.00  0.97           H  
ATOM   1989 1HD  LYS A 133     -16.931  16.631 -25.593  1.00  0.97           H  
ATOM   1990 2HD  LYS A 133     -15.361  15.905 -25.198  1.00  0.97           H  
ATOM   1991 1HE  LYS A 133     -16.593  13.680 -24.904  1.00  0.97           H  
ATOM   1992 2HE  LYS A 133     -18.006  14.500 -25.588  1.00  0.97           H  
ATOM   1993 1HZ  LYS A 133     -16.815  13.302 -27.238  1.00  0.97           H  
ATOM   1994 2HZ  LYS A 133     -16.745  14.912 -27.583  1.00  0.97           H  
ATOM   1995 3HZ  LYS A 133     -15.424  14.127 -26.935  1.00  0.97           H  
ATOM   1996  N   LEU A 134     -14.634  19.451 -21.428  1.00  0.98           N  
ATOM   1997  CA  LEU A 134     -14.413  20.784 -20.901  1.00  0.98           C  
ATOM   1998  C   LEU A 134     -13.207  21.380 -21.640  1.00  0.98           C  
ATOM   1999  O   LEU A 134     -13.281  22.467 -22.199  1.00  0.98           O  
ATOM   2000  CB  LEU A 134     -14.163  20.766 -19.395  1.00  0.98           C  
ATOM   2001  CG  LEU A 134     -13.875  22.083 -18.741  1.00  0.98           C  
ATOM   2002  CD1 LEU A 134     -15.078  23.017 -18.863  1.00  0.98           C  
ATOM   2003  CD2 LEU A 134     -13.517  21.820 -17.309  1.00  0.98           C  
ATOM   2004  H   LEU A 134     -14.555  18.612 -20.849  1.00  0.98           H  
ATOM   2005  HA  LEU A 134     -15.288  21.397 -21.102  1.00  0.98           H  
ATOM   2006 1HB  LEU A 134     -15.035  20.382 -18.916  1.00  0.98           H  
ATOM   2007 2HB  LEU A 134     -13.333  20.109 -19.175  1.00  0.98           H  
ATOM   2008  HG  LEU A 134     -13.034  22.554 -19.245  1.00  0.98           H  
ATOM   2009 1HD1 LEU A 134     -14.842  23.960 -18.393  1.00  0.98           H  
ATOM   2010 2HD1 LEU A 134     -15.315  23.184 -19.902  1.00  0.98           H  
ATOM   2011 3HD1 LEU A 134     -15.938  22.572 -18.362  1.00  0.98           H  
ATOM   2012 1HD2 LEU A 134     -13.270  22.745 -16.812  1.00  0.98           H  
ATOM   2013 2HD2 LEU A 134     -14.355  21.343 -16.788  1.00  0.98           H  
ATOM   2014 3HD2 LEU A 134     -12.659  21.166 -17.287  1.00  0.98           H  
ATOM   2015  N   ALA A 135     -12.107  20.640 -21.732  1.00  1.00           N  
ATOM   2016  CA  ALA A 135     -10.934  21.156 -22.448  1.00  1.00           C  
ATOM   2017  C   ALA A 135     -11.211  21.489 -23.930  1.00  1.00           C  
ATOM   2018  O   ALA A 135     -10.666  22.457 -24.466  1.00  1.00           O  
ATOM   2019  CB  ALA A 135      -9.806  20.144 -22.386  1.00  1.00           C  
ATOM   2020  H   ALA A 135     -12.068  19.731 -21.268  1.00  1.00           H  
ATOM   2021  HA  ALA A 135     -10.622  22.071 -21.947  1.00  1.00           H  
ATOM   2022 1HB  ALA A 135      -8.926  20.552 -22.883  1.00  1.00           H  
ATOM   2023 2HB  ALA A 135      -9.570  19.920 -21.346  1.00  1.00           H  
ATOM   2024 3HB  ALA A 135     -10.115  19.231 -22.891  1.00  1.00           H  
ATOM   2025  N   LEU A 136     -12.044  20.687 -24.593  1.00  1.00           N  
ATOM   2026  CA  LEU A 136     -12.335  20.848 -26.014  1.00  1.00           C  
ATOM   2027  C   LEU A 136     -13.398  21.928 -26.304  1.00  1.00           C  
ATOM   2028  O   LEU A 136     -13.226  22.763 -27.198  1.00  1.00           O  
ATOM   2029  CB  LEU A 136     -12.803  19.489 -26.559  1.00  1.00           C  
ATOM   2030  CG  LEU A 136     -12.983  19.355 -28.055  1.00  1.00           C  
ATOM   2031  CD1 LEU A 136     -11.635  19.532 -28.710  1.00  1.00           C  
ATOM   2032  CD2 LEU A 136     -13.553  17.988 -28.381  1.00  1.00           C  
ATOM   2033  H   LEU A 136     -12.450  19.889 -24.108  1.00  1.00           H  
ATOM   2034  HA  LEU A 136     -11.425  21.147 -26.521  1.00  1.00           H  
ATOM   2035 1HB  LEU A 136     -12.085  18.734 -26.244  1.00  1.00           H  
ATOM   2036 2HB  LEU A 136     -13.761  19.255 -26.095  1.00  1.00           H  
ATOM   2037  HG  LEU A 136     -13.653  20.122 -28.418  1.00  1.00           H  
ATOM   2038 1HD1 LEU A 136     -11.732  19.423 -29.760  1.00  1.00           H  
ATOM   2039 2HD1 LEU A 136     -11.235  20.518 -28.476  1.00  1.00           H  
ATOM   2040 3HD1 LEU A 136     -10.965  18.764 -28.341  1.00  1.00           H  
ATOM   2041 1HD2 LEU A 136     -13.671  17.894 -29.462  1.00  1.00           H  
ATOM   2042 2HD2 LEU A 136     -12.873  17.213 -28.021  1.00  1.00           H  
ATOM   2043 3HD2 LEU A 136     -14.524  17.878 -27.895  1.00  1.00           H  
ATOM   2044  N   TRP A 137     -14.522  21.866 -25.577  1.00  1.00           N  
ATOM   2045  CA  TRP A 137     -15.669  22.752 -25.758  1.00  1.00           C  
ATOM   2046  C   TRP A 137     -15.748  23.896 -24.756  1.00  1.00           C  
ATOM   2047  O   TRP A 137     -16.341  24.930 -25.048  1.00  1.00           O  
ATOM   2048  CB  TRP A 137     -16.957  21.968 -25.609  1.00  1.00           C  
ATOM   2049  CG  TRP A 137     -17.170  20.938 -26.624  1.00  1.00           C  
ATOM   2050  CD1 TRP A 137     -16.515  20.793 -27.810  1.00  1.00           C  
ATOM   2051  CD2 TRP A 137     -18.150  19.890 -26.564  1.00  1.00           C  
ATOM   2052  NE1 TRP A 137     -17.017  19.726 -28.501  1.00  1.00           N  
ATOM   2053  CE2 TRP A 137     -18.032  19.153 -27.747  1.00  1.00           C  
ATOM   2054  CE3 TRP A 137     -19.117  19.530 -25.616  1.00  1.00           C  
ATOM   2055  CZ2 TRP A 137     -18.854  18.063 -28.015  1.00  1.00           C  
ATOM   2056  CZ3 TRP A 137     -19.936  18.448 -25.877  1.00  1.00           C  
ATOM   2057  CH2 TRP A 137     -19.813  17.732 -27.039  1.00  1.00           C  
ATOM   2058  H   TRP A 137     -14.593  21.163 -24.862  1.00  1.00           H  
ATOM   2059  HA  TRP A 137     -15.617  23.176 -26.759  1.00  1.00           H  
ATOM   2060 1HB  TRP A 137     -16.993  21.501 -24.628  1.00  1.00           H  
ATOM   2061 2HB  TRP A 137     -17.771  22.651 -25.665  1.00  1.00           H  
ATOM   2062  HD1 TRP A 137     -15.716  21.441 -28.164  1.00  1.00           H  
ATOM   2063  HE1 TRP A 137     -16.678  19.448 -29.436  1.00  1.00           H  
ATOM   2064  HE3 TRP A 137     -19.223  20.098 -24.693  1.00  1.00           H  
ATOM   2065  HZ2 TRP A 137     -18.773  17.484 -28.942  1.00  1.00           H  
ATOM   2066  HZ3 TRP A 137     -20.681  18.181 -25.132  1.00  1.00           H  
ATOM   2067  HH2 TRP A 137     -20.477  16.891 -27.201  1.00  1.00           H  
ATOM   2068  N   GLY A 138     -15.170  23.714 -23.578  1.00  1.00           N  
ATOM   2069  CA  GLY A 138     -15.213  24.720 -22.521  1.00  1.00           C  
ATOM   2070  C   GLY A 138     -15.006  26.137 -23.037  1.00  1.00           C  
ATOM   2071  O   GLY A 138     -15.883  26.974 -22.849  1.00  1.00           O  
ATOM   2072  H   GLY A 138     -14.702  22.830 -23.376  1.00  1.00           H  
ATOM   2073 1HA  GLY A 138     -16.179  24.662 -22.028  1.00  1.00           H  
ATOM   2074 2HA  GLY A 138     -14.481  24.493 -21.753  1.00  1.00           H  
ATOM   2075  N   PRO A 139     -13.829  26.472 -23.596  1.00  0.99           N  
ATOM   2076  CA  PRO A 139     -13.481  27.775 -24.140  1.00  0.99           C  
ATOM   2077  C   PRO A 139     -14.634  28.424 -24.965  1.00  0.99           C  
ATOM   2078  O   PRO A 139     -15.100  29.477 -24.531  1.00  0.99           O  
ATOM   2079  CB  PRO A 139     -12.150  27.484 -24.862  1.00  0.99           C  
ATOM   2080  CG  PRO A 139     -11.543  26.350 -24.049  1.00  0.99           C  
ATOM   2081  CD  PRO A 139     -12.720  25.467 -23.696  1.00  0.99           C  
ATOM   2082  HA  PRO A 139     -13.267  28.434 -23.290  1.00  0.99           H  
ATOM   2083 1HB  PRO A 139     -12.228  27.251 -25.878  1.00  0.99           H  
ATOM   2084 2HB  PRO A 139     -11.518  28.383 -24.825  1.00  0.99           H  
ATOM   2085 1HG  PRO A 139     -10.796  25.810 -24.655  1.00  0.99           H  
ATOM   2086 2HG  PRO A 139     -11.013  26.735 -23.178  1.00  0.99           H  
ATOM   2087 1HD  PRO A 139     -12.888  24.746 -24.514  1.00  0.99           H  
ATOM   2088 2HD  PRO A 139     -12.527  24.963 -22.744  1.00  0.99           H  
ATOM   2089  N   PRO A 140     -15.104  27.916 -26.150  1.00  0.96           N  
ATOM   2090  CA  PRO A 140     -16.198  28.525 -26.905  1.00  0.96           C  
ATOM   2091  C   PRO A 140     -17.532  28.504 -26.149  1.00  0.96           C  
ATOM   2092  O   PRO A 140     -18.392  29.372 -26.361  1.00  0.96           O  
ATOM   2093  CB  PRO A 140     -16.257  27.669 -28.176  1.00  0.96           C  
ATOM   2094  CG  PRO A 140     -15.644  26.359 -27.795  1.00  0.96           C  
ATOM   2095  CD  PRO A 140     -14.554  26.724 -26.810  1.00  0.96           C  
ATOM   2096  HA  PRO A 140     -15.919  29.553 -27.164  1.00  0.96           H  
ATOM   2097 1HB  PRO A 140     -17.292  27.574 -28.512  1.00  0.96           H  
ATOM   2098 2HB  PRO A 140     -15.706  28.171 -28.982  1.00  0.96           H  
ATOM   2099 1HG  PRO A 140     -16.423  25.713 -27.369  1.00  0.96           H  
ATOM   2100 2HG  PRO A 140     -15.257  25.842 -28.683  1.00  0.96           H  
ATOM   2101 1HD  PRO A 140     -14.344  25.915 -26.135  1.00  0.96           H  
ATOM   2102 2HD  PRO A 140     -13.705  26.998 -27.398  1.00  0.96           H  
ATOM   2103  N   ILE A 141     -17.701  27.593 -25.190  1.00  0.94           N  
ATOM   2104  CA  ILE A 141     -18.920  27.667 -24.412  1.00  0.94           C  
ATOM   2105  C   ILE A 141     -18.852  28.912 -23.546  1.00  0.94           C  
ATOM   2106  O   ILE A 141     -19.757  29.742 -23.545  1.00  0.94           O  
ATOM   2107  CB  ILE A 141     -19.150  26.412 -23.559  1.00  0.94           C  
ATOM   2108  CG1 ILE A 141     -19.434  25.252 -24.446  1.00  0.94           C  
ATOM   2109  CG2 ILE A 141     -20.272  26.619 -22.566  1.00  0.94           C  
ATOM   2110  CD1 ILE A 141     -19.392  23.955 -23.719  1.00  0.94           C  
ATOM   2111  H   ILE A 141     -17.029  26.842 -25.011  1.00  0.94           H  
ATOM   2112  HA  ILE A 141     -19.762  27.758 -25.091  1.00  0.94           H  
ATOM   2113  HB  ILE A 141     -18.239  26.184 -23.019  1.00  0.94           H  
ATOM   2114 1HG1 ILE A 141     -20.412  25.390 -24.864  1.00  0.94           H  
ATOM   2115 2HG1 ILE A 141     -18.723  25.237 -25.267  1.00  0.94           H  
ATOM   2116 1HG2 ILE A 141     -20.407  25.719 -21.976  1.00  0.94           H  
ATOM   2117 2HG2 ILE A 141     -20.038  27.456 -21.903  1.00  0.94           H  
ATOM   2118 3HG2 ILE A 141     -21.165  26.827 -23.104  1.00  0.94           H  
ATOM   2119 1HD1 ILE A 141     -19.624  23.135 -24.377  1.00  0.94           H  
ATOM   2120 2HD1 ILE A 141     -18.398  23.823 -23.322  1.00  0.94           H  
ATOM   2121 3HD1 ILE A 141     -20.110  23.978 -22.920  1.00  0.94           H  
ATOM   2122  N   ARG A 142     -17.736  29.103 -22.868  1.00  0.91           N  
ATOM   2123  CA  ARG A 142     -17.589  30.277 -22.035  1.00  0.91           C  
ATOM   2124  C   ARG A 142     -17.605  31.575 -22.846  1.00  0.91           C  
ATOM   2125  O   ARG A 142     -18.324  32.530 -22.536  1.00  0.91           O  
ATOM   2126  CB  ARG A 142     -16.256  30.203 -21.301  1.00  0.91           C  
ATOM   2127  CG  ARG A 142     -16.174  29.200 -20.193  1.00  0.91           C  
ATOM   2128  CD  ARG A 142     -14.968  29.389 -19.329  1.00  0.91           C  
ATOM   2129  NE  ARG A 142     -13.714  29.138 -20.024  1.00  0.91           N  
ATOM   2130  CZ  ARG A 142     -13.072  27.947 -20.093  1.00  0.91           C  
ATOM   2131  NH1 ARG A 142     -13.538  26.866 -19.495  1.00  0.91           N  
ATOM   2132  NH2 ARG A 142     -11.937  27.864 -20.762  1.00  0.91           N  
ATOM   2133  H   ARG A 142     -16.991  28.411 -22.918  1.00  0.91           H  
ATOM   2134  HA  ARG A 142     -18.405  30.292 -21.310  1.00  0.91           H  
ATOM   2135 1HB  ARG A 142     -15.486  29.921 -22.014  1.00  0.91           H  
ATOM   2136 2HB  ARG A 142     -15.989  31.169 -20.926  1.00  0.91           H  
ATOM   2137 1HG  ARG A 142     -17.017  29.368 -19.576  1.00  0.91           H  
ATOM   2138 2HG  ARG A 142     -16.193  28.185 -20.583  1.00  0.91           H  
ATOM   2139 1HD  ARG A 142     -14.950  30.411 -18.960  1.00  0.91           H  
ATOM   2140 2HD  ARG A 142     -15.036  28.708 -18.481  1.00  0.91           H  
ATOM   2141  HE  ARG A 142     -13.294  29.921 -20.500  1.00  0.91           H  
ATOM   2142 1HH1 ARG A 142     -14.409  26.880 -18.940  1.00  0.91           H  
ATOM   2143 2HH1 ARG A 142     -13.022  26.006 -19.562  1.00  0.91           H  
ATOM   2144 1HH2 ARG A 142     -11.559  28.683 -21.220  1.00  0.91           H  
ATOM   2145 2HH2 ARG A 142     -11.446  26.985 -20.806  1.00  0.91           H  
ATOM   2146  N   ALA A 143     -16.851  31.592 -23.941  1.00  0.87           N  
ATOM   2147  CA  ALA A 143     -16.709  32.789 -24.756  1.00  0.87           C  
ATOM   2148  C   ALA A 143     -17.957  33.200 -25.532  1.00  0.87           C  
ATOM   2149  O   ALA A 143     -18.275  34.388 -25.610  1.00  0.87           O  
ATOM   2150  CB  ALA A 143     -15.584  32.575 -25.747  1.00  0.87           C  
ATOM   2151  H   ALA A 143     -16.314  30.766 -24.188  1.00  0.87           H  
ATOM   2152  HA  ALA A 143     -16.449  33.609 -24.089  1.00  0.87           H  
ATOM   2153 1HB  ALA A 143     -15.435  33.481 -26.329  1.00  0.87           H  
ATOM   2154 2HB  ALA A 143     -14.668  32.327 -25.211  1.00  0.87           H  
ATOM   2155 3HB  ALA A 143     -15.846  31.759 -26.410  1.00  0.87           H  
ATOM   2156  N   GLU A 144     -18.635  32.233 -26.148  1.00  0.84           N  
ATOM   2157  CA  GLU A 144     -19.767  32.522 -27.013  1.00  0.84           C  
ATOM   2158  C   GLU A 144     -21.073  31.765 -26.699  1.00  0.84           C  
ATOM   2159  O   GLU A 144     -22.067  31.928 -27.420  1.00  0.84           O  
ATOM   2160  CB  GLU A 144     -19.341  32.230 -28.447  1.00  0.84           C  
ATOM   2161  CG  GLU A 144     -18.269  33.105 -29.050  1.00  0.84           C  
ATOM   2162  CD  GLU A 144     -17.987  32.644 -30.458  1.00  0.84           C  
ATOM   2163  OE1 GLU A 144     -18.771  32.943 -31.329  1.00  0.84           O  
ATOM   2164  OE2 GLU A 144     -17.011  31.952 -30.662  1.00  0.84           O  
ATOM   2165  H   GLU A 144     -18.357  31.259 -26.057  1.00  0.84           H  
ATOM   2166  HA  GLU A 144     -19.982  33.586 -26.930  1.00  0.84           H  
ATOM   2167 1HB  GLU A 144     -18.864  31.268 -28.452  1.00  0.84           H  
ATOM   2168 2HB  GLU A 144     -20.207  32.195 -29.109  1.00  0.84           H  
ATOM   2169 1HG  GLU A 144     -18.603  34.143 -29.058  1.00  0.84           H  
ATOM   2170 2HG  GLU A 144     -17.363  33.038 -28.453  1.00  0.84           H  
ATOM   2171  N   ARG A 145     -21.081  30.927 -25.647  1.00  0.82           N  
ATOM   2172  CA  ARG A 145     -22.229  30.081 -25.293  1.00  0.82           C  
ATOM   2173  C   ARG A 145     -22.612  29.156 -26.452  1.00  0.82           C  
ATOM   2174  O   ARG A 145     -23.800  28.963 -26.757  1.00  0.82           O  
ATOM   2175  CB  ARG A 145     -23.409  30.929 -24.825  1.00  0.82           C  
ATOM   2176  CG  ARG A 145     -23.418  31.298 -23.302  1.00  0.82           C  
ATOM   2177  CD  ARG A 145     -22.264  32.167 -22.853  1.00  0.82           C  
ATOM   2178  NE  ARG A 145     -22.487  32.681 -21.473  1.00  0.82           N  
ATOM   2179  CZ  ARG A 145     -21.568  33.331 -20.697  1.00  0.82           C  
ATOM   2180  NH1 ARG A 145     -20.336  33.534 -21.080  1.00  0.82           N  
ATOM   2181  NH2 ARG A 145     -21.883  33.797 -19.505  1.00  0.82           N  
ATOM   2182  H   ARG A 145     -20.262  30.827 -25.057  1.00  0.82           H  
ATOM   2183  HA  ARG A 145     -21.940  29.453 -24.455  1.00  0.82           H  
ATOM   2184 1HB  ARG A 145     -23.459  31.858 -25.378  1.00  0.82           H  
ATOM   2185 2HB  ARG A 145     -24.335  30.386 -25.023  1.00  0.82           H  
ATOM   2186 1HG  ARG A 145     -24.346  31.820 -23.067  1.00  0.82           H  
ATOM   2187 2HG  ARG A 145     -23.370  30.399 -22.709  1.00  0.82           H  
ATOM   2188 1HD  ARG A 145     -21.341  31.585 -22.854  1.00  0.82           H  
ATOM   2189 2HD  ARG A 145     -22.155  33.017 -23.524  1.00  0.82           H  
ATOM   2190  HE  ARG A 145     -23.430  32.547 -21.076  1.00  0.82           H  
ATOM   2191 1HH1 ARG A 145     -19.970  33.193 -21.964  1.00  0.82           H  
ATOM   2192 2HH1 ARG A 145     -19.710  34.039 -20.438  1.00  0.82           H  
ATOM   2193 1HH2 ARG A 145     -22.816  33.702 -19.123  1.00  0.82           H  
ATOM   2194 2HH2 ARG A 145     -21.136  34.287 -18.986  1.00  0.82           H  
ATOM   2195  N   VAL A 146     -21.576  28.582 -27.082  1.00  0.82           N  
ATOM   2196  CA  VAL A 146     -21.729  27.684 -28.222  1.00  0.82           C  
ATOM   2197  C   VAL A 146     -20.706  26.576 -28.309  1.00  0.82           C  
ATOM   2198  O   VAL A 146     -19.528  26.776 -28.041  1.00  0.82           O  
ATOM   2199  CB  VAL A 146     -21.596  28.509 -29.506  1.00  0.82           C  
ATOM   2200  CG1 VAL A 146     -20.269  29.084 -29.519  1.00  0.82           C  
ATOM   2201  CG2 VAL A 146     -21.773  27.687 -30.786  1.00  0.82           C  
ATOM   2202  H   VAL A 146     -20.631  28.814 -26.765  1.00  0.82           H  
ATOM   2203  HA  VAL A 146     -22.720  27.243 -28.169  1.00  0.82           H  
ATOM   2204  HB  VAL A 146     -22.304  29.283 -29.456  1.00  0.82           H  
ATOM   2205 1HG1 VAL A 146     -20.145  29.731 -30.381  1.00  0.82           H  
ATOM   2206 2HG1 VAL A 146     -20.175  29.633 -28.615  1.00  0.82           H  
ATOM   2207 3HG1 VAL A 146     -19.525  28.293 -29.543  1.00  0.82           H  
ATOM   2208 1HG2 VAL A 146     -21.672  28.339 -31.649  1.00  0.82           H  
ATOM   2209 2HG2 VAL A 146     -21.024  26.931 -30.850  1.00  0.82           H  
ATOM   2210 3HG2 VAL A 146     -22.734  27.221 -30.801  1.00  0.82           H  
ATOM   2211  N   VAL A 147     -21.167  25.439 -28.788  1.00  0.83           N  
ATOM   2212  CA  VAL A 147     -20.335  24.312 -29.150  1.00  0.83           C  
ATOM   2213  C   VAL A 147     -20.416  24.151 -30.655  1.00  0.83           C  
ATOM   2214  O   VAL A 147     -21.485  24.343 -31.230  1.00  0.83           O  
ATOM   2215  CB  VAL A 147     -20.778  23.041 -28.437  1.00  0.83           C  
ATOM   2216  CG1 VAL A 147     -19.981  21.853 -28.915  1.00  0.83           C  
ATOM   2217  CG2 VAL A 147     -20.544  23.238 -27.001  1.00  0.83           C  
ATOM   2218  H   VAL A 147     -22.176  25.366 -28.927  1.00  0.83           H  
ATOM   2219  HA  VAL A 147     -19.303  24.525 -28.870  1.00  0.83           H  
ATOM   2220  HB  VAL A 147     -21.830  22.855 -28.630  1.00  0.83           H  
ATOM   2221 1HG1 VAL A 147     -20.306  20.966 -28.376  1.00  0.83           H  
ATOM   2222 2HG1 VAL A 147     -20.126  21.692 -29.978  1.00  0.83           H  
ATOM   2223 3HG1 VAL A 147     -18.934  22.033 -28.725  1.00  0.83           H  
ATOM   2224 1HG2 VAL A 147     -20.814  22.368 -26.444  1.00  0.83           H  
ATOM   2225 2HG2 VAL A 147     -19.493  23.437 -26.862  1.00  0.83           H  
ATOM   2226 3HG2 VAL A 147     -21.126  24.083 -26.656  1.00  0.83           H  
ATOM   2227  N   ARG A 148     -19.282  23.921 -31.303  1.00  0.85           N  
ATOM   2228  CA  ARG A 148     -19.291  23.745 -32.748  1.00  0.85           C  
ATOM   2229  C   ARG A 148     -18.748  22.364 -33.103  1.00  0.85           C  
ATOM   2230  O   ARG A 148     -17.622  22.032 -32.738  1.00  0.85           O  
ATOM   2231  CB  ARG A 148     -18.474  24.839 -33.400  1.00  0.85           C  
ATOM   2232  CG  ARG A 148     -19.064  26.245 -33.195  1.00  0.85           C  
ATOM   2233  CD  ARG A 148     -18.452  27.274 -34.059  1.00  0.85           C  
ATOM   2234  NE  ARG A 148     -19.125  28.556 -33.932  1.00  0.85           N  
ATOM   2235  CZ  ARG A 148     -18.724  29.588 -33.156  1.00  0.85           C  
ATOM   2236  NH1 ARG A 148     -17.617  29.514 -32.437  1.00  0.85           N  
ATOM   2237  NH2 ARG A 148     -19.447  30.692 -33.130  1.00  0.85           N  
ATOM   2238  H   ARG A 148     -18.420  23.811 -30.786  1.00  0.85           H  
ATOM   2239  HA  ARG A 148     -20.316  23.812 -33.114  1.00  0.85           H  
ATOM   2240 1HB  ARG A 148     -17.478  24.833 -32.975  1.00  0.85           H  
ATOM   2241 2HB  ARG A 148     -18.382  24.644 -34.452  1.00  0.85           H  
ATOM   2242 1HG  ARG A 148     -20.117  26.233 -33.372  1.00  0.85           H  
ATOM   2243 2HG  ARG A 148     -18.886  26.548 -32.162  1.00  0.85           H  
ATOM   2244 1HD  ARG A 148     -17.414  27.414 -33.777  1.00  0.85           H  
ATOM   2245 2HD  ARG A 148     -18.512  26.965 -35.096  1.00  0.85           H  
ATOM   2246  HE  ARG A 148     -20.011  28.670 -34.452  1.00  0.85           H  
ATOM   2247 1HH1 ARG A 148     -17.057  28.680 -32.446  1.00  0.85           H  
ATOM   2248 2HH1 ARG A 148     -17.328  30.327 -31.861  1.00  0.85           H  
ATOM   2249 1HH2 ARG A 148     -20.293  30.758 -33.685  1.00  0.85           H  
ATOM   2250 2HH2 ARG A 148     -19.143  31.494 -32.558  1.00  0.85           H  
ATOM   2251  N   GLU A 149     -19.558  21.565 -33.805  1.00  0.88           N  
ATOM   2252  CA  GLU A 149     -19.195  20.175 -34.118  1.00  0.88           C  
ATOM   2253  C   GLU A 149     -19.745  19.758 -35.504  1.00  0.88           C  
ATOM   2254  O   GLU A 149     -20.855  20.129 -35.851  1.00  0.88           O  
ATOM   2255  CB  GLU A 149     -19.766  19.286 -32.985  1.00  0.88           C  
ATOM   2256  CG  GLU A 149     -19.512  17.760 -32.992  1.00  0.88           C  
ATOM   2257  CD  GLU A 149     -18.070  17.281 -32.725  1.00  0.88           C  
ATOM   2258  OE1 GLU A 149     -17.474  17.683 -31.759  1.00  0.88           O  
ATOM   2259  OE2 GLU A 149     -17.598  16.473 -33.490  1.00  0.88           O  
ATOM   2260  H   GLU A 149     -20.470  21.935 -34.090  1.00  0.88           H  
ATOM   2261  HA  GLU A 149     -18.113  20.119 -34.099  1.00  0.88           H  
ATOM   2262 1HB  GLU A 149     -19.424  19.667 -32.020  1.00  0.88           H  
ATOM   2263 2HB  GLU A 149     -20.844  19.382 -33.001  1.00  0.88           H  
ATOM   2264 1HG  GLU A 149     -20.152  17.345 -32.224  1.00  0.88           H  
ATOM   2265 2HG  GLU A 149     -19.840  17.364 -33.908  1.00  0.88           H  
ATOM   2266  N   PRO A 150     -18.983  19.060 -36.361  1.00  0.93           N  
ATOM   2267  CA  PRO A 150     -19.421  18.535 -37.650  1.00  0.93           C  
ATOM   2268  C   PRO A 150     -20.389  17.361 -37.564  1.00  0.93           C  
ATOM   2269  O   PRO A 150     -21.048  17.011 -38.541  1.00  0.93           O  
ATOM   2270  CB  PRO A 150     -18.096  18.131 -38.302  1.00  0.93           C  
ATOM   2271  CG  PRO A 150     -17.178  17.834 -37.159  1.00  0.93           C  
ATOM   2272  CD  PRO A 150     -17.578  18.793 -36.062  1.00  0.93           C  
ATOM   2273  HA  PRO A 150     -19.903  19.350 -38.203  1.00  0.93           H  
ATOM   2274 1HB  PRO A 150     -18.255  17.261 -38.957  1.00  0.93           H  
ATOM   2275 2HB  PRO A 150     -17.727  18.945 -38.936  1.00  0.93           H  
ATOM   2276 1HG  PRO A 150     -17.272  16.779 -36.850  1.00  0.93           H  
ATOM   2277 2HG  PRO A 150     -16.147  17.979 -37.489  1.00  0.93           H  
ATOM   2278 1HD  PRO A 150     -17.455  18.281 -35.124  1.00  0.93           H  
ATOM   2279 2HD  PRO A 150     -17.017  19.709 -36.097  1.00  0.93           H  
ATOM   2280  N   ALA A 151     -20.467  16.743 -36.396  1.00  0.99           N  
ATOM   2281  CA  ALA A 151     -21.290  15.564 -36.198  1.00  0.99           C  
ATOM   2282  C   ALA A 151     -22.040  15.625 -34.857  1.00  0.99           C  
ATOM   2283  O   ALA A 151     -21.761  14.835 -33.957  1.00  0.99           O  
ATOM   2284  CB  ALA A 151     -20.408  14.336 -36.248  1.00  0.99           C  
ATOM   2285  H   ALA A 151     -19.908  17.074 -35.625  1.00  0.99           H  
ATOM   2286  HA  ALA A 151     -21.997  15.488 -37.016  1.00  0.99           H  
ATOM   2287 1HB  ALA A 151     -21.020  13.448 -36.133  1.00  0.99           H  
ATOM   2288 2HB  ALA A 151     -19.892  14.301 -37.209  1.00  0.99           H  
ATOM   2289 3HB  ALA A 151     -19.672  14.384 -35.441  1.00  0.99           H  
ATOM   2290  N   PRO A 152     -23.037  16.516 -34.703  1.00  1.05           N  
ATOM   2291  CA  PRO A 152     -23.744  16.799 -33.459  1.00  1.05           C  
ATOM   2292  C   PRO A 152     -24.529  15.599 -32.922  1.00  1.05           C  
ATOM   2293  O   PRO A 152     -24.817  15.499 -31.724  1.00  1.05           O  
ATOM   2294  CB  PRO A 152     -24.731  17.890 -33.888  1.00  1.05           C  
ATOM   2295  CG  PRO A 152     -24.927  17.672 -35.351  1.00  1.05           C  
ATOM   2296  CD  PRO A 152     -23.570  17.255 -35.866  1.00  1.05           C  
ATOM   2297  HA  PRO A 152     -23.029  17.173 -32.713  1.00  1.05           H  
ATOM   2298 1HB  PRO A 152     -25.665  17.805 -33.308  1.00  1.05           H  
ATOM   2299 2HB  PRO A 152     -24.307  18.882 -33.691  1.00  1.05           H  
ATOM   2300 1HG  PRO A 152     -25.687  16.882 -35.495  1.00  1.05           H  
ATOM   2301 2HG  PRO A 152     -25.338  18.550 -35.813  1.00  1.05           H  
ATOM   2302 1HD  PRO A 152     -23.736  16.625 -36.739  1.00  1.05           H  
ATOM   2303 2HD  PRO A 152     -22.943  18.138 -36.092  1.00  1.05           H  
ATOM   2304  N   ASP A 153     -24.846  14.660 -33.810  1.00  1.10           N  
ATOM   2305  CA  ASP A 153     -25.623  13.503 -33.415  1.00  1.10           C  
ATOM   2306  C   ASP A 153     -24.763  12.265 -33.190  1.00  1.10           C  
ATOM   2307  O   ASP A 153     -25.280  11.170 -32.967  1.00  1.10           O  
ATOM   2308  CB  ASP A 153     -26.736  13.302 -34.433  1.00  1.10           C  
ATOM   2309  CG  ASP A 153     -27.711  14.505 -34.331  1.00  1.10           C  
ATOM   2310  OD1 ASP A 153     -28.091  14.821 -33.222  1.00  1.10           O  
ATOM   2311  OD2 ASP A 153     -27.998  15.146 -35.315  1.00  1.10           O  
ATOM   2312  H   ASP A 153     -24.572  14.756 -34.775  1.00  1.10           H  
ATOM   2313  HA  ASP A 153     -26.108  13.735 -32.470  1.00  1.10           H  
ATOM   2314 1HB  ASP A 153     -26.320  13.247 -35.438  1.00  1.10           H  
ATOM   2315 2HB  ASP A 153     -27.270  12.373 -34.229  1.00  1.10           H  
ATOM   2316  N   ALA A 154     -23.444  12.452 -33.227  1.00  1.11           N  
ATOM   2317  CA  ALA A 154     -22.503  11.395 -32.901  1.00  1.11           C  
ATOM   2318  C   ALA A 154     -22.502  11.314 -31.405  1.00  1.11           C  
ATOM   2319  O   ALA A 154     -22.944  12.269 -30.764  1.00  1.11           O  
ATOM   2320  CB  ALA A 154     -21.111  11.681 -33.409  1.00  1.11           C  
ATOM   2321  H   ALA A 154     -23.059  13.370 -33.448  1.00  1.11           H  
ATOM   2322  HA  ALA A 154     -22.863  10.451 -33.311  1.00  1.11           H  
ATOM   2323 1HB  ALA A 154     -20.441  10.878 -33.111  1.00  1.11           H  
ATOM   2324 2HB  ALA A 154     -21.131  11.757 -34.489  1.00  1.11           H  
ATOM   2325 3HB  ALA A 154     -20.763  12.621 -32.983  1.00  1.11           H  
ATOM   2326  N   GLY A 155     -22.014  10.222 -30.831  1.00  1.08           N  
ATOM   2327  CA  GLY A 155     -22.015  10.172 -29.383  1.00  1.08           C  
ATOM   2328  C   GLY A 155     -21.027   9.210 -28.770  1.00  1.08           C  
ATOM   2329  O   GLY A 155     -20.319   8.475 -29.464  1.00  1.08           O  
ATOM   2330  H   GLY A 155     -21.659   9.452 -31.375  1.00  1.08           H  
ATOM   2331 1HA  GLY A 155     -21.827  11.171 -28.986  1.00  1.08           H  
ATOM   2332 2HA  GLY A 155     -23.012   9.887 -29.055  1.00  1.08           H  
ATOM   2333  N   TRP A 156     -20.981   9.253 -27.444  1.00  1.02           N  
ATOM   2334  CA  TRP A 156     -20.025   8.483 -26.666  1.00  1.02           C  
ATOM   2335  C   TRP A 156     -20.450   8.326 -25.197  1.00  1.02           C  
ATOM   2336  O   TRP A 156     -21.519   8.788 -24.790  1.00  1.02           O  
ATOM   2337  CB  TRP A 156     -18.639   9.134 -26.800  1.00  1.02           C  
ATOM   2338  CG  TRP A 156     -17.564   8.297 -26.263  1.00  1.02           C  
ATOM   2339  CD1 TRP A 156     -16.672   8.632 -25.308  1.00  1.02           C  
ATOM   2340  CD2 TRP A 156     -17.305   6.912 -26.597  1.00  1.02           C  
ATOM   2341  NE1 TRP A 156     -15.867   7.571 -25.028  1.00  1.02           N  
ATOM   2342  CE2 TRP A 156     -16.245   6.501 -25.802  1.00  1.02           C  
ATOM   2343  CE3 TRP A 156     -17.900   6.001 -27.487  1.00  1.02           C  
ATOM   2344  CZ2 TRP A 156     -15.747   5.205 -25.853  1.00  1.02           C  
ATOM   2345  CZ3 TRP A 156     -17.403   4.704 -27.545  1.00  1.02           C  
ATOM   2346  CH2 TRP A 156     -16.354   4.315 -26.746  1.00  1.02           C  
ATOM   2347  H   TRP A 156     -21.646   9.873 -26.984  1.00  1.02           H  
ATOM   2348  HA  TRP A 156     -19.968   7.484 -27.098  1.00  1.02           H  
ATOM   2349 1HB  TRP A 156     -18.419   9.343 -27.850  1.00  1.02           H  
ATOM   2350 2HB  TRP A 156     -18.633  10.087 -26.270  1.00  1.02           H  
ATOM   2351  HD1 TRP A 156     -16.620   9.604 -24.831  1.00  1.02           H  
ATOM   2352  HE1 TRP A 156     -15.127   7.583 -24.347  1.00  1.02           H  
ATOM   2353  HE3 TRP A 156     -18.741   6.309 -28.115  1.00  1.02           H  
ATOM   2354  HZ2 TRP A 156     -14.921   4.871 -25.228  1.00  1.02           H  
ATOM   2355  HZ3 TRP A 156     -17.872   4.000 -28.236  1.00  1.02           H  
ATOM   2356  HH2 TRP A 156     -15.988   3.288 -26.809  1.00  1.02           H  
ATOM   2357  N   PHE A 157     -19.601   7.681 -24.404  1.00  0.94           N  
ATOM   2358  CA  PHE A 157     -19.838   7.376 -23.006  1.00  0.94           C  
ATOM   2359  C   PHE A 157     -18.742   7.952 -22.096  1.00  0.94           C  
ATOM   2360  O   PHE A 157     -17.900   7.170 -21.650  1.00  0.94           O  
ATOM   2361  CB  PHE A 157     -19.673   5.881 -22.819  1.00  0.94           C  
ATOM   2362  CG  PHE A 157     -20.447   5.002 -23.648  1.00  0.94           C  
ATOM   2363  CD1 PHE A 157     -19.888   4.525 -24.810  1.00  0.94           C  
ATOM   2364  CD2 PHE A 157     -21.669   4.581 -23.282  1.00  0.94           C  
ATOM   2365  CE1 PHE A 157     -20.561   3.649 -25.601  1.00  0.94           C  
ATOM   2366  CE2 PHE A 157     -22.345   3.707 -24.062  1.00  0.94           C  
ATOM   2367  CZ  PHE A 157     -21.797   3.242 -25.218  1.00  0.94           C  
ATOM   2368  H   PHE A 157     -18.746   7.333 -24.801  1.00  0.94           H  
ATOM   2369  HA  PHE A 157     -20.819   7.740 -22.704  1.00  0.94           H  
ATOM   2370 1HB  PHE A 157     -18.622   5.623 -22.949  1.00  0.94           H  
ATOM   2371 2HB  PHE A 157     -19.948   5.647 -21.804  1.00  0.94           H  
ATOM   2372  HD1 PHE A 157     -18.893   4.855 -25.082  1.00  0.94           H  
ATOM   2373  HD2 PHE A 157     -22.098   4.937 -22.349  1.00  0.94           H  
ATOM   2374  HE1 PHE A 157     -20.113   3.272 -26.521  1.00  0.94           H  
ATOM   2375  HE2 PHE A 157     -23.332   3.360 -23.763  1.00  0.94           H  
ATOM   2376  HZ  PHE A 157     -22.349   2.542 -25.813  1.00  0.94           H  
ATOM   2377  N   PRO A 158     -18.674   9.272 -21.829  1.00  0.85           N  
ATOM   2378  CA  PRO A 158     -17.611   9.919 -21.068  1.00  0.85           C  
ATOM   2379  C   PRO A 158     -17.487   9.376 -19.639  1.00  0.85           C  
ATOM   2380  O   PRO A 158     -18.484   8.997 -19.020  1.00  0.85           O  
ATOM   2381  CB  PRO A 158     -18.063  11.383 -21.043  1.00  0.85           C  
ATOM   2382  CG  PRO A 158     -18.975  11.529 -22.234  1.00  0.85           C  
ATOM   2383  CD  PRO A 158     -19.704  10.211 -22.309  1.00  0.85           C  
ATOM   2384  HA  PRO A 158     -16.671   9.805 -21.612  1.00  0.85           H  
ATOM   2385 1HB  PRO A 158     -18.550  11.605 -20.086  1.00  0.85           H  
ATOM   2386 2HB  PRO A 158     -17.175  12.030 -21.110  1.00  0.85           H  
ATOM   2387 1HG  PRO A 158     -19.654  12.382 -22.112  1.00  0.85           H  
ATOM   2388 2HG  PRO A 158     -18.378  11.729 -23.136  1.00  0.85           H  
ATOM   2389 1HD  PRO A 158     -20.585  10.199 -21.648  1.00  0.85           H  
ATOM   2390 2HD  PRO A 158     -19.968  10.064 -23.321  1.00  0.85           H  
ATOM   2391  N   VAL A 159     -16.256   9.375 -19.119  1.00  0.78           N  
ATOM   2392  CA  VAL A 159     -15.957   8.913 -17.752  1.00  0.78           C  
ATOM   2393  C   VAL A 159     -15.310  10.012 -16.919  1.00  0.78           C  
ATOM   2394  O   VAL A 159     -14.461  10.749 -17.415  1.00  0.78           O  
ATOM   2395  CB  VAL A 159     -15.041   7.671 -17.780  1.00  0.78           C  
ATOM   2396  CG1 VAL A 159     -14.683   7.206 -16.377  1.00  0.78           C  
ATOM   2397  CG2 VAL A 159     -15.732   6.590 -18.444  1.00  0.78           C  
ATOM   2398  H   VAL A 159     -15.493   9.688 -19.724  1.00  0.78           H  
ATOM   2399  HA  VAL A 159     -16.895   8.629 -17.272  1.00  0.78           H  
ATOM   2400  HB  VAL A 159     -14.116   7.910 -18.314  1.00  0.78           H  
ATOM   2401 1HG1 VAL A 159     -14.056   6.320 -16.440  1.00  0.78           H  
ATOM   2402 2HG1 VAL A 159     -14.148   7.984 -15.859  1.00  0.78           H  
ATOM   2403 3HG1 VAL A 159     -15.594   6.961 -15.830  1.00  0.78           H  
ATOM   2404 1HG2 VAL A 159     -15.092   5.735 -18.452  1.00  0.78           H  
ATOM   2405 2HG2 VAL A 159     -16.633   6.368 -17.885  1.00  0.78           H  
ATOM   2406 3HG2 VAL A 159     -15.986   6.870 -19.467  1.00  0.78           H  
ATOM   2407  N   HIS A 160     -15.755  10.188 -15.684  1.00  0.72           N  
ATOM   2408  CA  HIS A 160     -15.160  11.206 -14.828  1.00  0.72           C  
ATOM   2409  C   HIS A 160     -13.734  10.787 -14.473  1.00  0.72           C  
ATOM   2410  O   HIS A 160     -13.480   9.621 -14.171  1.00  0.72           O  
ATOM   2411  CB  HIS A 160     -15.952  11.412 -13.541  1.00  0.72           C  
ATOM   2412  CG  HIS A 160     -15.597  12.702 -12.812  1.00  0.72           C  
ATOM   2413  ND1 HIS A 160     -14.432  12.894 -12.103  1.00  0.72           N  
ATOM   2414  CD2 HIS A 160     -16.295  13.832 -12.693  1.00  0.72           C  
ATOM   2415  CE1 HIS A 160     -14.413  14.129 -11.617  1.00  0.72           C  
ATOM   2416  NE2 HIS A 160     -15.528  14.729 -11.964  1.00  0.72           N  
ATOM   2417  H   HIS A 160     -16.480   9.582 -15.315  1.00  0.72           H  
ATOM   2418  HA  HIS A 160     -15.112  12.157 -15.356  1.00  0.72           H  
ATOM   2419 1HB  HIS A 160     -17.007  11.444 -13.785  1.00  0.72           H  
ATOM   2420 2HB  HIS A 160     -15.793  10.564 -12.867  1.00  0.72           H  
ATOM   2421  HD2 HIS A 160     -17.278  13.998 -13.121  1.00  0.72           H  
ATOM   2422  HE1 HIS A 160     -13.605  14.574 -11.034  1.00  0.72           H  
ATOM   2423  HE2 HIS A 160     -15.777  15.717 -11.740  1.00  0.72           H  
ATOM   2424  N   GLU A 161     -12.824  11.737 -14.413  1.00  0.68           N  
ATOM   2425  CA  GLU A 161     -11.446  11.431 -14.051  1.00  0.68           C  
ATOM   2426  C   GLU A 161     -11.334  10.762 -12.670  1.00  0.68           C  
ATOM   2427  O   GLU A 161     -10.448   9.935 -12.448  1.00  0.68           O  
ATOM   2428  CB  GLU A 161     -10.635  12.704 -14.116  1.00  0.68           C  
ATOM   2429  CG  GLU A 161     -10.402  13.175 -15.530  1.00  0.68           C  
ATOM   2430  CD  GLU A 161      -9.791  14.480 -15.554  1.00  0.68           C  
ATOM   2431  OE1 GLU A 161      -9.920  15.141 -14.562  1.00  0.68           O  
ATOM   2432  OE2 GLU A 161      -9.183  14.865 -16.537  1.00  0.68           O  
ATOM   2433  H   GLU A 161     -13.086  12.685 -14.646  1.00  0.68           H  
ATOM   2434  HA  GLU A 161     -11.045  10.748 -14.798  1.00  0.68           H  
ATOM   2435 1HB  GLU A 161     -11.148  13.496 -13.566  1.00  0.68           H  
ATOM   2436 2HB  GLU A 161      -9.664  12.548 -13.645  1.00  0.68           H  
ATOM   2437 1HG  GLU A 161      -9.761  12.463 -16.039  1.00  0.68           H  
ATOM   2438 2HG  GLU A 161     -11.357  13.209 -16.050  1.00  0.68           H  
ATOM   2439  N   GLN A 162     -12.223  11.115 -11.739  1.00  0.66           N  
ATOM   2440  CA  GLN A 162     -12.242  10.505 -10.411  1.00  0.66           C  
ATOM   2441  C   GLN A 162     -12.475   8.994 -10.493  1.00  0.66           C  
ATOM   2442  O   GLN A 162     -11.992   8.245  -9.643  1.00  0.66           O  
ATOM   2443  CB  GLN A 162     -13.317  11.128  -9.520  1.00  0.66           C  
ATOM   2444  CG  GLN A 162     -13.339  10.578  -8.098  1.00  0.66           C  
ATOM   2445  CD  GLN A 162     -14.361  11.280  -7.184  1.00  0.66           C  
ATOM   2446  OE1 GLN A 162     -15.563  11.406  -7.491  1.00  0.66           O  
ATOM   2447  NE2 GLN A 162     -13.874  11.745  -6.036  1.00  0.66           N  
ATOM   2448  H   GLN A 162     -12.932  11.806 -11.965  1.00  0.66           H  
ATOM   2449  HA  GLN A 162     -11.272  10.673  -9.946  1.00  0.66           H  
ATOM   2450 1HB  GLN A 162     -13.173  12.204  -9.470  1.00  0.66           H  
ATOM   2451 2HB  GLN A 162     -14.299  10.943  -9.964  1.00  0.66           H  
ATOM   2452 1HG  GLN A 162     -13.598   9.518  -8.145  1.00  0.66           H  
ATOM   2453 2HG  GLN A 162     -12.347  10.699  -7.661  1.00  0.66           H  
ATOM   2454 1HE2 GLN A 162     -14.470  12.216  -5.385  1.00  0.66           H  
ATOM   2455 2HE2 GLN A 162     -12.902  11.627  -5.821  1.00  0.66           H  
ATOM   2456  N   ASP A 163     -13.254   8.542 -11.485  1.00  0.65           N  
ATOM   2457  CA  ASP A 163     -13.595   7.128 -11.622  1.00  0.65           C  
ATOM   2458  C   ASP A 163     -12.389   6.402 -12.176  1.00  0.65           C  
ATOM   2459  O   ASP A 163     -12.118   5.244 -11.846  1.00  0.65           O  
ATOM   2460  CB  ASP A 163     -14.788   6.951 -12.571  1.00  0.65           C  
ATOM   2461  CG  ASP A 163     -16.128   7.487 -12.006  1.00  0.65           C  
ATOM   2462  OD1 ASP A 163     -16.269   7.531 -10.814  1.00  0.65           O  
ATOM   2463  OD2 ASP A 163     -16.987   7.881 -12.785  1.00  0.65           O  
ATOM   2464  H   ASP A 163     -13.581   9.183 -12.200  1.00  0.65           H  
ATOM   2465  HA  ASP A 163     -13.840   6.719 -10.643  1.00  0.65           H  
ATOM   2466 1HB  ASP A 163     -14.576   7.471 -13.494  1.00  0.65           H  
ATOM   2467 2HB  ASP A 163     -14.904   5.896 -12.816  1.00  0.65           H  
ATOM   2468  N   ILE A 164     -11.596   7.126 -12.954  1.00  0.64           N  
ATOM   2469  CA  ILE A 164     -10.418   6.533 -13.555  1.00  0.64           C  
ATOM   2470  C   ILE A 164      -9.421   6.308 -12.442  1.00  0.64           C  
ATOM   2471  O   ILE A 164      -8.817   5.238 -12.322  1.00  0.64           O  
ATOM   2472  CB  ILE A 164      -9.742   7.506 -14.511  1.00  0.64           C  
ATOM   2473  CG1 ILE A 164     -10.664   7.939 -15.528  1.00  0.64           C  
ATOM   2474  CG2 ILE A 164      -8.546   6.854 -15.149  1.00  0.64           C  
ATOM   2475  CD1 ILE A 164     -11.180   6.893 -16.292  1.00  0.64           C  
ATOM   2476  H   ILE A 164     -11.878   8.081 -13.187  1.00  0.64           H  
ATOM   2477  HA  ILE A 164     -10.667   5.588 -14.033  1.00  0.64           H  
ATOM   2478  HB  ILE A 164      -9.406   8.379 -13.972  1.00  0.64           H  
ATOM   2479 1HG1 ILE A 164     -11.494   8.451 -15.064  1.00  0.64           H  
ATOM   2480 2HG1 ILE A 164     -10.150   8.633 -16.141  1.00  0.64           H  
ATOM   2481 1HG2 ILE A 164      -8.072   7.566 -15.816  1.00  0.64           H  
ATOM   2482 2HG2 ILE A 164      -7.841   6.553 -14.375  1.00  0.64           H  
ATOM   2483 3HG2 ILE A 164      -8.862   5.979 -15.713  1.00  0.64           H  
ATOM   2484 1HD1 ILE A 164     -11.852   7.293 -17.048  1.00  0.64           H  
ATOM   2485 2HD1 ILE A 164     -10.354   6.383 -16.750  1.00  0.64           H  
ATOM   2486 3HD1 ILE A 164     -11.717   6.223 -15.638  1.00  0.64           H  
ATOM   2487  N   ALA A 165      -9.268   7.349 -11.616  1.00  0.63           N  
ATOM   2488  CA  ALA A 165      -8.367   7.307 -10.485  1.00  0.63           C  
ATOM   2489  C   ALA A 165      -8.772   6.228  -9.494  1.00  0.63           C  
ATOM   2490  O   ALA A 165      -7.917   5.500  -9.000  1.00  0.63           O  
ATOM   2491  CB  ALA A 165      -8.350   8.652  -9.797  1.00  0.63           C  
ATOM   2492  H   ALA A 165      -9.796   8.202 -11.801  1.00  0.63           H  
ATOM   2493  HA  ALA A 165      -7.375   7.075 -10.856  1.00  0.63           H  
ATOM   2494 1HB  ALA A 165      -7.655   8.628  -8.961  1.00  0.63           H  
ATOM   2495 2HB  ALA A 165      -8.040   9.410 -10.513  1.00  0.63           H  
ATOM   2496 3HB  ALA A 165      -9.347   8.883  -9.430  1.00  0.63           H  
ATOM   2497  N   ASP A 166     -10.078   6.063  -9.267  1.00  0.62           N  
ATOM   2498  CA  ASP A 166     -10.564   5.070  -8.315  1.00  0.62           C  
ATOM   2499  C   ASP A 166     -10.155   3.682  -8.800  1.00  0.62           C  
ATOM   2500  O   ASP A 166      -9.586   2.885  -8.043  1.00  0.62           O  
ATOM   2501  CB  ASP A 166     -12.080   5.206  -8.123  1.00  0.62           C  
ATOM   2502  CG  ASP A 166     -12.646   4.415  -6.932  1.00  0.62           C  
ATOM   2503  OD1 ASP A 166     -11.880   3.963  -6.106  1.00  0.62           O  
ATOM   2504  OD2 ASP A 166     -13.858   4.326  -6.815  1.00  0.62           O  
ATOM   2505  H   ASP A 166     -10.752   6.695  -9.697  1.00  0.62           H  
ATOM   2506  HA  ASP A 166     -10.084   5.242  -7.360  1.00  0.62           H  
ATOM   2507 1HB  ASP A 166     -12.324   6.262  -7.989  1.00  0.62           H  
ATOM   2508 2HB  ASP A 166     -12.582   4.882  -9.034  1.00  0.62           H  
ATOM   2509  N   VAL A 167     -10.419   3.396 -10.076  1.00  0.61           N  
ATOM   2510  CA  VAL A 167     -10.024   2.117 -10.642  1.00  0.61           C  
ATOM   2511  C   VAL A 167      -8.510   1.927 -10.550  1.00  0.61           C  
ATOM   2512  O   VAL A 167      -8.051   0.850 -10.153  1.00  0.61           O  
ATOM   2513  CB  VAL A 167     -10.488   2.025 -12.109  1.00  0.61           C  
ATOM   2514  CG1 VAL A 167      -9.871   0.798 -12.807  1.00  0.61           C  
ATOM   2515  CG2 VAL A 167     -12.004   1.919 -12.129  1.00  0.61           C  
ATOM   2516  H   VAL A 167     -10.900   4.081 -10.663  1.00  0.61           H  
ATOM   2517  HA  VAL A 167     -10.512   1.327 -10.072  1.00  0.61           H  
ATOM   2518  HB  VAL A 167     -10.165   2.923 -12.643  1.00  0.61           H  
ATOM   2519 1HG1 VAL A 167     -10.202   0.758 -13.838  1.00  0.61           H  
ATOM   2520 2HG1 VAL A 167      -8.792   0.891 -12.779  1.00  0.61           H  
ATOM   2521 3HG1 VAL A 167     -10.158  -0.104 -12.315  1.00  0.61           H  
ATOM   2522 1HG2 VAL A 167     -12.352   1.868 -13.145  1.00  0.61           H  
ATOM   2523 2HG2 VAL A 167     -12.305   1.028 -11.599  1.00  0.61           H  
ATOM   2524 3HG2 VAL A 167     -12.438   2.788 -11.645  1.00  0.61           H  
ATOM   2525  N   ALA A 168      -7.727   2.969 -10.879  1.00  0.60           N  
ATOM   2526  CA  ALA A 168      -6.275   2.863 -10.785  1.00  0.60           C  
ATOM   2527  C   ALA A 168      -5.812   2.566  -9.369  1.00  0.60           C  
ATOM   2528  O   ALA A 168      -4.936   1.728  -9.172  1.00  0.60           O  
ATOM   2529  CB  ALA A 168      -5.617   4.150 -11.220  1.00  0.60           C  
ATOM   2530  H   ALA A 168      -8.149   3.836 -11.215  1.00  0.60           H  
ATOM   2531  HA  ALA A 168      -5.957   2.051 -11.429  1.00  0.60           H  
ATOM   2532 1HB  ALA A 168      -4.549   4.025 -11.144  1.00  0.60           H  
ATOM   2533 2HB  ALA A 168      -5.906   4.380 -12.245  1.00  0.60           H  
ATOM   2534 3HB  ALA A 168      -5.933   4.952 -10.568  1.00  0.60           H  
ATOM   2535  N   VAL A 169      -6.416   3.202  -8.375  1.00  0.59           N  
ATOM   2536  CA  VAL A 169      -6.026   2.959  -6.999  1.00  0.59           C  
ATOM   2537  C   VAL A 169      -6.297   1.554  -6.575  1.00  0.59           C  
ATOM   2538  O   VAL A 169      -5.458   0.903  -5.945  1.00  0.59           O  
ATOM   2539  CB  VAL A 169      -6.689   3.945  -6.057  1.00  0.59           C  
ATOM   2540  CG1 VAL A 169      -6.482   3.515  -4.635  1.00  0.59           C  
ATOM   2541  CG2 VAL A 169      -6.031   5.303  -6.296  1.00  0.59           C  
ATOM   2542  H   VAL A 169      -7.141   3.892  -8.579  1.00  0.59           H  
ATOM   2543  HA  VAL A 169      -4.962   3.126  -6.918  1.00  0.59           H  
ATOM   2544  HB  VAL A 169      -7.765   4.005  -6.256  1.00  0.59           H  
ATOM   2545 1HG1 VAL A 169      -6.935   4.244  -3.991  1.00  0.59           H  
ATOM   2546 2HG1 VAL A 169      -6.951   2.543  -4.476  1.00  0.59           H  
ATOM   2547 3HG1 VAL A 169      -5.444   3.435  -4.426  1.00  0.59           H  
ATOM   2548 1HG2 VAL A 169      -6.453   6.028  -5.646  1.00  0.59           H  
ATOM   2549 2HG2 VAL A 169      -4.982   5.216  -6.107  1.00  0.59           H  
ATOM   2550 3HG2 VAL A 169      -6.177   5.614  -7.320  1.00  0.59           H  
ATOM   2551  N   LEU A 170      -7.455   1.042  -6.912  1.00  0.60           N  
ATOM   2552  CA  LEU A 170      -7.701  -0.318  -6.523  1.00  0.60           C  
ATOM   2553  C   LEU A 170      -6.700  -1.220  -7.242  1.00  0.60           C  
ATOM   2554  O   LEU A 170      -6.105  -2.112  -6.647  1.00  0.60           O  
ATOM   2555  CB  LEU A 170      -9.143  -0.651  -6.831  1.00  0.60           C  
ATOM   2556  CG  LEU A 170     -10.103   0.132  -5.951  1.00  0.60           C  
ATOM   2557  CD1 LEU A 170     -11.471  -0.119  -6.399  1.00  0.60           C  
ATOM   2558  CD2 LEU A 170      -9.895  -0.260  -4.491  1.00  0.60           C  
ATOM   2559  H   LEU A 170      -8.151   1.595  -7.421  1.00  0.60           H  
ATOM   2560  HA  LEU A 170      -7.546  -0.415  -5.449  1.00  0.60           H  
ATOM   2561 1HB  LEU A 170      -9.352  -0.410  -7.878  1.00  0.60           H  
ATOM   2562 2HB  LEU A 170      -9.310  -1.715  -6.666  1.00  0.60           H  
ATOM   2563  HG  LEU A 170      -9.910   1.205  -6.067  1.00  0.60           H  
ATOM   2564 1HD1 LEU A 170     -12.161   0.463  -5.785  1.00  0.60           H  
ATOM   2565 2HD1 LEU A 170     -11.550   0.184  -7.427  1.00  0.60           H  
ATOM   2566 3HD1 LEU A 170     -11.703  -1.182  -6.310  1.00  0.60           H  
ATOM   2567 1HD2 LEU A 170     -10.579   0.308  -3.863  1.00  0.60           H  
ATOM   2568 2HD2 LEU A 170     -10.093  -1.326  -4.373  1.00  0.60           H  
ATOM   2569 3HD2 LEU A 170      -8.867  -0.048  -4.192  1.00  0.60           H  
ATOM   2570  N   ALA A 171      -6.420  -0.926  -8.506  1.00  0.60           N  
ATOM   2571  CA  ALA A 171      -5.456  -1.723  -9.243  1.00  0.60           C  
ATOM   2572  C   ALA A 171      -4.041  -1.681  -8.622  1.00  0.60           C  
ATOM   2573  O   ALA A 171      -3.337  -2.694  -8.587  1.00  0.60           O  
ATOM   2574  CB  ALA A 171      -5.429  -1.227 -10.658  1.00  0.60           C  
ATOM   2575  H   ALA A 171      -6.911  -0.170  -8.985  1.00  0.60           H  
ATOM   2576  HA  ALA A 171      -5.791  -2.750  -9.234  1.00  0.60           H  
ATOM   2577 1HB  ALA A 171      -4.754  -1.836 -11.204  1.00  0.60           H  
ATOM   2578 2HB  ALA A 171      -6.427  -1.296 -11.088  1.00  0.60           H  
ATOM   2579 3HB  ALA A 171      -5.100  -0.206 -10.687  1.00  0.60           H  
ATOM   2580  N   LEU A 172      -3.638  -0.517  -8.109  1.00  0.62           N  
ATOM   2581  CA  LEU A 172      -2.332  -0.313  -7.474  1.00  0.62           C  
ATOM   2582  C   LEU A 172      -2.191  -1.007  -6.136  1.00  0.62           C  
ATOM   2583  O   LEU A 172      -1.100  -1.482  -5.792  1.00  0.62           O  
ATOM   2584  CB  LEU A 172      -2.107   1.181  -7.219  1.00  0.62           C  
ATOM   2585  CG  LEU A 172      -1.880   2.077  -8.437  1.00  0.62           C  
ATOM   2586  CD1 LEU A 172      -2.033   3.526  -8.038  1.00  0.62           C  
ATOM   2587  CD2 LEU A 172      -0.482   1.855  -8.948  1.00  0.62           C  
ATOM   2588  H   LEU A 172      -4.259   0.285  -8.196  1.00  0.62           H  
ATOM   2589  HA  LEU A 172      -1.563  -0.692  -8.148  1.00  0.62           H  
ATOM   2590 1HB  LEU A 172      -2.982   1.566  -6.706  1.00  0.62           H  
ATOM   2591 2HB  LEU A 172      -1.250   1.293  -6.559  1.00  0.62           H  
ATOM   2592  HG  LEU A 172      -2.587   1.848  -9.203  1.00  0.62           H  
ATOM   2593 1HD1 LEU A 172      -1.874   4.155  -8.888  1.00  0.62           H  
ATOM   2594 2HD1 LEU A 172      -3.019   3.702  -7.662  1.00  0.62           H  
ATOM   2595 3HD1 LEU A 172      -1.317   3.749  -7.278  1.00  0.62           H  
ATOM   2596 1HD2 LEU A 172      -0.325   2.490  -9.803  1.00  0.62           H  
ATOM   2597 2HD2 LEU A 172       0.241   2.102  -8.172  1.00  0.62           H  
ATOM   2598 3HD2 LEU A 172      -0.345   0.823  -9.236  1.00  0.62           H  
ATOM   2599  N   THR A 173      -3.288  -1.037  -5.378  1.00  0.64           N  
ATOM   2600  CA  THR A 173      -3.285  -1.524  -4.009  1.00  0.64           C  
ATOM   2601  C   THR A 173      -3.833  -2.948  -3.785  1.00  0.64           C  
ATOM   2602  O   THR A 173      -3.527  -3.557  -2.756  1.00  0.64           O  
ATOM   2603  CB  THR A 173      -4.080  -0.517  -3.157  1.00  0.64           C  
ATOM   2604  OG1 THR A 173      -5.432  -0.469  -3.607  1.00  0.64           O  
ATOM   2605  CG2 THR A 173      -3.488   0.878  -3.345  1.00  0.64           C  
ATOM   2606  H   THR A 173      -4.150  -0.629  -5.745  1.00  0.64           H  
ATOM   2607  HA  THR A 173      -2.255  -1.513  -3.660  1.00  0.64           H  
ATOM   2608  HB  THR A 173      -4.054  -0.801  -2.108  1.00  0.64           H  
ATOM   2609  HG1 THR A 173      -5.449  -0.073  -4.507  1.00  0.64           H  
ATOM   2610 1HG2 THR A 173      -4.065   1.591  -2.781  1.00  0.64           H  
ATOM   2611 2HG2 THR A 173      -2.458   0.883  -3.008  1.00  0.64           H  
ATOM   2612 3HG2 THR A 173      -3.525   1.156  -4.389  1.00  0.64           H  
ATOM   2613  N   GLU A 174      -4.604  -3.490  -4.731  1.00  0.66           N  
ATOM   2614  CA  GLU A 174      -5.197  -4.822  -4.583  1.00  0.66           C  
ATOM   2615  C   GLU A 174      -4.668  -5.819  -5.632  1.00  0.66           C  
ATOM   2616  O   GLU A 174      -4.845  -5.654  -6.841  1.00  0.66           O  
ATOM   2617  CB  GLU A 174      -6.736  -4.725  -4.650  1.00  0.66           C  
ATOM   2618  CG  GLU A 174      -7.404  -3.989  -3.500  1.00  0.66           C  
ATOM   2619  CD  GLU A 174      -8.943  -3.852  -3.643  1.00  0.66           C  
ATOM   2620  OE1 GLU A 174      -9.483  -3.979  -4.740  1.00  0.66           O  
ATOM   2621  OE2 GLU A 174      -9.569  -3.614  -2.634  1.00  0.66           O  
ATOM   2622  H   GLU A 174      -4.847  -2.941  -5.551  1.00  0.66           H  
ATOM   2623  HA  GLU A 174      -4.929  -5.205  -3.599  1.00  0.66           H  
ATOM   2624 1HB  GLU A 174      -7.007  -4.145  -5.475  1.00  0.66           H  
ATOM   2625 2HB  GLU A 174      -7.180  -5.714  -4.763  1.00  0.66           H  
ATOM   2626 1HG  GLU A 174      -7.176  -4.506  -2.570  1.00  0.66           H  
ATOM   2627 2HG  GLU A 174      -6.968  -2.989  -3.442  1.00  0.66           H  
ATOM   2628  N   GLU A 175      -4.075  -6.906  -5.143  1.00  0.68           N  
ATOM   2629  CA  GLU A 175      -3.451  -7.945  -5.973  1.00  0.68           C  
ATOM   2630  C   GLU A 175      -4.446  -8.652  -6.891  1.00  0.68           C  
ATOM   2631  O   GLU A 175      -4.085  -9.178  -7.944  1.00  0.68           O  
ATOM   2632  CB  GLU A 175      -2.768  -8.980  -5.074  1.00  0.68           C  
ATOM   2633  CG  GLU A 175      -1.548  -8.445  -4.320  1.00  0.68           C  
ATOM   2634  CD  GLU A 175      -0.909  -9.470  -3.410  1.00  0.68           C  
ATOM   2635  OE1 GLU A 175      -1.437 -10.549  -3.292  1.00  0.68           O  
ATOM   2636  OE2 GLU A 175       0.118  -9.173  -2.840  1.00  0.68           O  
ATOM   2637  H   GLU A 175      -4.000  -6.988  -4.137  1.00  0.68           H  
ATOM   2638  HA  GLU A 175      -2.693  -7.470  -6.598  1.00  0.68           H  
ATOM   2639 1HB  GLU A 175      -3.482  -9.356  -4.341  1.00  0.68           H  
ATOM   2640 2HB  GLU A 175      -2.442  -9.826  -5.680  1.00  0.68           H  
ATOM   2641 1HG  GLU A 175      -0.805  -8.119  -5.049  1.00  0.68           H  
ATOM   2642 2HG  GLU A 175      -1.846  -7.575  -3.734  1.00  0.68           H  
ATOM   2643  N   GLY A 176      -5.713  -8.635  -6.504  1.00  0.70           N  
ATOM   2644  CA  GLY A 176      -6.783  -9.276  -7.254  1.00  0.70           C  
ATOM   2645  C   GLY A 176      -6.976  -8.711  -8.667  1.00  0.70           C  
ATOM   2646  O   GLY A 176      -7.652  -9.332  -9.487  1.00  0.70           O  
ATOM   2647  H   GLY A 176      -5.936  -8.163  -5.641  1.00  0.70           H  
ATOM   2648 1HA  GLY A 176      -6.579 -10.345  -7.319  1.00  0.70           H  
ATOM   2649 2HA  GLY A 176      -7.714  -9.170  -6.699  1.00  0.70           H  
ATOM   2650  N   HIS A 177      -6.391  -7.546  -8.965  1.00  0.71           N  
ATOM   2651  CA  HIS A 177      -6.550  -6.961 -10.291  1.00  0.71           C  
ATOM   2652  C   HIS A 177      -5.368  -7.283 -11.216  1.00  0.71           C  
ATOM   2653  O   HIS A 177      -5.317  -6.822 -12.365  1.00  0.71           O  
ATOM   2654  CB  HIS A 177      -6.666  -5.456 -10.139  1.00  0.71           C  
ATOM   2655  CG  HIS A 177      -7.801  -5.058  -9.298  1.00  0.71           C  
ATOM   2656  ND1 HIS A 177      -9.123  -5.180  -9.663  1.00  0.71           N  
ATOM   2657  CD2 HIS A 177      -7.786  -4.585  -8.075  1.00  0.71           C  
ATOM   2658  CE1 HIS A 177      -9.880  -4.781  -8.646  1.00  0.71           C  
ATOM   2659  NE2 HIS A 177      -9.079  -4.423  -7.660  1.00  0.71           N  
ATOM   2660  H   HIS A 177      -5.836  -7.046  -8.263  1.00  0.71           H  
ATOM   2661  HA  HIS A 177      -7.457  -7.341 -10.758  1.00  0.71           H  
ATOM   2662 1HB  HIS A 177      -5.749  -5.077  -9.679  1.00  0.71           H  
ATOM   2663 2HB  HIS A 177      -6.759  -4.992 -11.114  1.00  0.71           H  
ATOM   2664  HD2 HIS A 177      -6.884  -4.398  -7.539  1.00  0.71           H  
ATOM   2665  HE1 HIS A 177     -10.972  -4.768  -8.619  1.00  0.71           H  
ATOM   2666  HE2 HIS A 177      -9.349  -4.088  -6.712  1.00  0.71           H  
ATOM   2667  N   ALA A 178      -4.394  -8.040 -10.715  1.00  0.72           N  
ATOM   2668  CA  ALA A 178      -3.226  -8.349 -11.525  1.00  0.72           C  
ATOM   2669  C   ALA A 178      -3.611  -9.139 -12.777  1.00  0.72           C  
ATOM   2670  O   ALA A 178      -4.390 -10.093 -12.719  1.00  0.72           O  
ATOM   2671  CB  ALA A 178      -2.229  -9.130 -10.691  1.00  0.72           C  
ATOM   2672  H   ALA A 178      -4.454  -8.412  -9.765  1.00  0.72           H  
ATOM   2673  HA  ALA A 178      -2.772  -7.410 -11.845  1.00  0.72           H  
ATOM   2674 1HB  ALA A 178      -1.343  -9.345 -11.283  1.00  0.72           H  
ATOM   2675 2HB  ALA A 178      -1.945  -8.543  -9.812  1.00  0.72           H  
ATOM   2676 3HB  ALA A 178      -2.683 -10.064 -10.365  1.00  0.72           H  
ATOM   2677  N   GLY A 179      -3.021  -8.768 -13.912  1.00  0.73           N  
ATOM   2678  CA  GLY A 179      -3.228  -9.434 -15.194  1.00  0.73           C  
ATOM   2679  C   GLY A 179      -4.510  -8.981 -15.900  1.00  0.73           C  
ATOM   2680  O   GLY A 179      -4.841  -9.487 -16.976  1.00  0.73           O  
ATOM   2681  H   GLY A 179      -2.424  -7.952 -13.915  1.00  0.73           H  
ATOM   2682 1HA  GLY A 179      -2.373  -9.225 -15.839  1.00  0.73           H  
ATOM   2683 2HA  GLY A 179      -3.257 -10.510 -15.041  1.00  0.73           H  
ATOM   2684  N   GLN A 180      -5.227  -8.030 -15.298  1.00  0.75           N  
ATOM   2685  CA  GLN A 180      -6.493  -7.564 -15.840  1.00  0.75           C  
ATOM   2686  C   GLN A 180      -6.394  -6.275 -16.632  1.00  0.75           C  
ATOM   2687  O   GLN A 180      -5.440  -5.503 -16.506  1.00  0.75           O  
ATOM   2688  CB  GLN A 180      -7.502  -7.330 -14.716  1.00  0.75           C  
ATOM   2689  CG  GLN A 180      -7.781  -8.545 -13.833  1.00  0.75           C  
ATOM   2690  CD  GLN A 180      -8.376  -9.718 -14.575  1.00  0.75           C  
ATOM   2691  OE1 GLN A 180      -9.438  -9.622 -15.199  1.00  0.75           O  
ATOM   2692  NE2 GLN A 180      -7.693 -10.853 -14.504  1.00  0.75           N  
ATOM   2693  H   GLN A 180      -4.918  -7.649 -14.402  1.00  0.75           H  
ATOM   2694  HA  GLN A 180      -6.883  -8.334 -16.504  1.00  0.75           H  
ATOM   2695 1HB  GLN A 180      -7.150  -6.526 -14.073  1.00  0.75           H  
ATOM   2696 2HB  GLN A 180      -8.453  -7.003 -15.142  1.00  0.75           H  
ATOM   2697 1HG  GLN A 180      -6.838  -8.873 -13.388  1.00  0.75           H  
ATOM   2698 2HG  GLN A 180      -8.476  -8.250 -13.044  1.00  0.75           H  
ATOM   2699 1HE2 GLN A 180      -8.028 -11.672 -14.968  1.00  0.75           H  
ATOM   2700 2HE2 GLN A 180      -6.834 -10.887 -13.974  1.00  0.75           H  
ATOM   2701  N   ALA A 181      -7.424  -6.033 -17.421  1.00  0.77           N  
ATOM   2702  CA  ALA A 181      -7.542  -4.785 -18.142  1.00  0.77           C  
ATOM   2703  C   ALA A 181      -8.968  -4.303 -17.992  1.00  0.77           C  
ATOM   2704  O   ALA A 181      -9.914  -5.084 -18.125  1.00  0.77           O  
ATOM   2705  CB  ALA A 181      -7.175  -4.958 -19.605  1.00  0.77           C  
ATOM   2706  H   ALA A 181      -8.159  -6.723 -17.503  1.00  0.77           H  
ATOM   2707  HA  ALA A 181      -6.882  -4.053 -17.686  1.00  0.77           H  
ATOM   2708 1HB  ALA A 181      -7.284  -4.000 -20.096  1.00  0.77           H  
ATOM   2709 2HB  ALA A 181      -6.141  -5.301 -19.686  1.00  0.77           H  
ATOM   2710 3HB  ALA A 181      -7.839  -5.684 -20.068  1.00  0.77           H  
ATOM   2711  N   TYR A 182      -9.112  -3.019 -17.721  1.00  0.79           N  
ATOM   2712  CA  TYR A 182     -10.410  -2.434 -17.469  1.00  0.79           C  
ATOM   2713  C   TYR A 182     -10.852  -1.351 -18.435  1.00  0.79           C  
ATOM   2714  O   TYR A 182     -10.488  -0.184 -18.268  1.00  0.79           O  
ATOM   2715  CB  TYR A 182     -10.440  -1.871 -16.042  1.00  0.79           C  
ATOM   2716  CG  TYR A 182     -10.253  -2.919 -14.988  1.00  0.79           C  
ATOM   2717  CD1 TYR A 182      -9.224  -2.841 -14.061  1.00  0.79           C  
ATOM   2718  CD2 TYR A 182     -11.098  -4.005 -14.987  1.00  0.79           C  
ATOM   2719  CE1 TYR A 182      -9.095  -3.848 -13.112  1.00  0.79           C  
ATOM   2720  CE2 TYR A 182     -10.960  -4.996 -14.071  1.00  0.79           C  
ATOM   2721  CZ  TYR A 182      -9.981  -4.927 -13.131  1.00  0.79           C  
ATOM   2722  OH  TYR A 182      -9.885  -5.938 -12.214  1.00  0.79           O  
ATOM   2723  H   TYR A 182      -8.279  -2.447 -17.634  1.00  0.79           H  
ATOM   2724  HA  TYR A 182     -11.150  -3.232 -17.534  1.00  0.79           H  
ATOM   2725 1HB  TYR A 182      -9.638  -1.136 -15.930  1.00  0.79           H  
ATOM   2726 2HB  TYR A 182     -11.365  -1.358 -15.859  1.00  0.79           H  
ATOM   2727  HD1 TYR A 182      -8.538  -1.990 -14.066  1.00  0.79           H  
ATOM   2728  HD2 TYR A 182     -11.887  -4.076 -15.731  1.00  0.79           H  
ATOM   2729  HE1 TYR A 182      -8.312  -3.797 -12.364  1.00  0.79           H  
ATOM   2730  HE2 TYR A 182     -11.640  -5.848 -14.084  1.00  0.79           H  
ATOM   2731  HH  TYR A 182      -9.522  -5.598 -11.382  1.00  0.79           H  
ATOM   2732  N   THR A 183     -11.632  -1.726 -19.451  1.00  0.81           N  
ATOM   2733  CA  THR A 183     -12.147  -0.713 -20.366  1.00  0.81           C  
ATOM   2734  C   THR A 183     -13.090   0.144 -19.562  1.00  0.81           C  
ATOM   2735  O   THR A 183     -14.018  -0.401 -18.963  1.00  0.81           O  
ATOM   2736  CB  THR A 183     -12.928  -1.322 -21.540  1.00  0.81           C  
ATOM   2737  OG1 THR A 183     -12.078  -2.211 -22.287  1.00  0.81           O  
ATOM   2738  CG2 THR A 183     -13.464  -0.208 -22.452  1.00  0.81           C  
ATOM   2739  H   THR A 183     -11.880  -2.700 -19.567  1.00  0.81           H  
ATOM   2740  HA  THR A 183     -11.342  -0.099 -20.736  1.00  0.81           H  
ATOM   2741  HB  THR A 183     -13.767  -1.888 -21.152  1.00  0.81           H  
ATOM   2742  HG1 THR A 183     -12.528  -2.481 -23.096  1.00  0.81           H  
ATOM   2743 1HG2 THR A 183     -14.021  -0.647 -23.275  1.00  0.81           H  
ATOM   2744 2HG2 THR A 183     -14.123   0.450 -21.882  1.00  0.81           H  
ATOM   2745 3HG2 THR A 183     -12.628   0.371 -22.848  1.00  0.81           H  
ATOM   2746  N   LEU A 184     -12.898   1.458 -19.537  1.00  0.82           N  
ATOM   2747  CA  LEU A 184     -13.811   2.248 -18.714  1.00  0.82           C  
ATOM   2748  C   LEU A 184     -14.690   3.173 -19.546  1.00  0.82           C  
ATOM   2749  O   LEU A 184     -14.228   4.186 -20.086  1.00  0.82           O  
ATOM   2750  CB  LEU A 184     -13.076   3.086 -17.636  1.00  0.82           C  
ATOM   2751  CG  LEU A 184     -12.107   2.360 -16.663  1.00  0.82           C  
ATOM   2752  CD1 LEU A 184     -11.544   3.372 -15.734  1.00  0.82           C  
ATOM   2753  CD2 LEU A 184     -12.798   1.287 -15.936  1.00  0.82           C  
ATOM   2754  H   LEU A 184     -12.138   1.858 -20.086  1.00  0.82           H  
ATOM   2755  HA  LEU A 184     -14.476   1.570 -18.188  1.00  0.82           H  
ATOM   2756 1HB  LEU A 184     -12.527   3.864 -18.106  1.00  0.82           H  
ATOM   2757 2HB  LEU A 184     -13.838   3.559 -17.016  1.00  0.82           H  
ATOM   2758  HG  LEU A 184     -11.279   1.929 -17.221  1.00  0.82           H  
ATOM   2759 1HD1 LEU A 184     -10.865   2.903 -15.052  1.00  0.82           H  
ATOM   2760 2HD1 LEU A 184     -11.021   4.111 -16.314  1.00  0.82           H  
ATOM   2761 3HD1 LEU A 184     -12.350   3.837 -15.165  1.00  0.82           H  
ATOM   2762 1HD2 LEU A 184     -12.109   0.794 -15.265  1.00  0.82           H  
ATOM   2763 2HD2 LEU A 184     -13.621   1.694 -15.374  1.00  0.82           H  
ATOM   2764 3HD2 LEU A 184     -13.146   0.592 -16.654  1.00  0.82           H  
ATOM   2765  N   ASN A 185     -15.965   2.825 -19.646  1.00  0.82           N  
ATOM   2766  CA  ASN A 185     -16.935   3.654 -20.342  1.00  0.82           C  
ATOM   2767  C   ASN A 185     -17.896   4.187 -19.293  1.00  0.82           C  
ATOM   2768  O   ASN A 185     -18.016   3.609 -18.209  1.00  0.82           O  
ATOM   2769  CB  ASN A 185     -17.659   2.908 -21.429  1.00  0.82           C  
ATOM   2770  CG  ASN A 185     -16.791   2.533 -22.627  1.00  0.82           C  
ATOM   2771  OD1 ASN A 185     -15.599   2.855 -22.705  1.00  0.82           O  
ATOM   2772  ND2 ASN A 185     -17.393   1.856 -23.570  1.00  0.82           N  
ATOM   2773  H   ASN A 185     -16.307   1.955 -19.230  1.00  0.82           H  
ATOM   2774  HA  ASN A 185     -16.433   4.516 -20.787  1.00  0.82           H  
ATOM   2775 1HB  ASN A 185     -18.058   2.017 -21.002  1.00  0.82           H  
ATOM   2776 2HB  ASN A 185     -18.500   3.490 -21.770  1.00  0.82           H  
ATOM   2777 1HD2 ASN A 185     -16.890   1.571 -24.386  1.00  0.82           H  
ATOM   2778 2HD2 ASN A 185     -18.359   1.617 -23.473  1.00  0.82           H  
ATOM   2779  N   GLY A 186     -18.559   5.287 -19.588  1.00  0.82           N  
ATOM   2780  CA  GLY A 186     -19.512   5.821 -18.647  1.00  0.82           C  
ATOM   2781  C   GLY A 186     -20.779   4.974 -18.664  1.00  0.82           C  
ATOM   2782  O   GLY A 186     -20.894   4.041 -19.460  1.00  0.82           O  
ATOM   2783  H   GLY A 186     -18.386   5.780 -20.462  1.00  0.82           H  
ATOM   2784 1HA  GLY A 186     -19.067   5.836 -17.653  1.00  0.82           H  
ATOM   2785 2HA  GLY A 186     -19.737   6.848 -18.929  1.00  0.82           H  
ATOM   2786  N   PRO A 187     -21.751   5.307 -17.806  1.00  0.83           N  
ATOM   2787  CA  PRO A 187     -23.021   4.630 -17.583  1.00  0.83           C  
ATOM   2788  C   PRO A 187     -24.071   4.876 -18.661  1.00  0.83           C  
ATOM   2789  O   PRO A 187     -25.120   4.229 -18.672  1.00  0.83           O  
ATOM   2790  CB  PRO A 187     -23.466   5.248 -16.256  1.00  0.83           C  
ATOM   2791  CG  PRO A 187     -22.884   6.635 -16.275  1.00  0.83           C  
ATOM   2792  CD  PRO A 187     -21.574   6.523 -16.978  1.00  0.83           C  
ATOM   2793  HA  PRO A 187     -22.834   3.551 -17.473  1.00  0.83           H  
ATOM   2794 1HB  PRO A 187     -24.564   5.254 -16.196  1.00  0.83           H  
ATOM   2795 2HB  PRO A 187     -23.099   4.646 -15.412  1.00  0.83           H  
ATOM   2796 1HG  PRO A 187     -23.567   7.307 -16.799  1.00  0.83           H  
ATOM   2797 2HG  PRO A 187     -22.775   7.016 -15.243  1.00  0.83           H  
ATOM   2798 1HD  PRO A 187     -21.448   7.419 -17.600  1.00  0.83           H  
ATOM   2799 2HD  PRO A 187     -20.774   6.424 -16.255  1.00  0.83           H  
ATOM   2800  N   GLU A 188     -23.812   5.842 -19.532  1.00  0.83           N  
ATOM   2801  CA  GLU A 188     -24.796   6.270 -20.511  1.00  0.83           C  
ATOM   2802  C   GLU A 188     -24.165   6.691 -21.826  1.00  0.83           C  
ATOM   2803  O   GLU A 188     -23.044   7.194 -21.846  1.00  0.83           O  
ATOM   2804  CB  GLU A 188     -25.570   7.451 -19.906  1.00  0.83           C  
ATOM   2805  CG  GLU A 188     -24.665   8.657 -19.555  1.00  0.83           C  
ATOM   2806  CD  GLU A 188     -25.395   9.807 -18.906  1.00  0.83           C  
ATOM   2807  OE1 GLU A 188     -26.588   9.726 -18.758  1.00  0.83           O  
ATOM   2808  OE2 GLU A 188     -24.745  10.764 -18.524  1.00  0.83           O  
ATOM   2809  H   GLU A 188     -22.924   6.313 -19.502  1.00  0.83           H  
ATOM   2810  HA  GLU A 188     -25.476   5.442 -20.706  1.00  0.83           H  
ATOM   2811 1HB  GLU A 188     -26.325   7.794 -20.615  1.00  0.83           H  
ATOM   2812 2HB  GLU A 188     -26.082   7.129 -18.998  1.00  0.83           H  
ATOM   2813 1HG  GLU A 188     -23.879   8.321 -18.886  1.00  0.83           H  
ATOM   2814 2HG  GLU A 188     -24.186   9.004 -20.462  1.00  0.83           H  
ATOM   2815  N   LEU A 189     -24.918   6.525 -22.916  1.00  0.83           N  
ATOM   2816  CA  LEU A 189     -24.479   6.948 -24.245  1.00  0.83           C  
ATOM   2817  C   LEU A 189     -25.158   8.230 -24.641  1.00  0.83           C  
ATOM   2818  O   LEU A 189     -26.387   8.287 -24.744  1.00  0.83           O  
ATOM   2819  CB  LEU A 189     -24.777   5.874 -25.289  1.00  0.83           C  
ATOM   2820  CG  LEU A 189     -24.412   6.192 -26.740  1.00  0.83           C  
ATOM   2821  CD1 LEU A 189     -22.955   6.478 -26.852  1.00  0.83           C  
ATOM   2822  CD2 LEU A 189     -24.715   4.980 -27.539  1.00  0.83           C  
ATOM   2823  H   LEU A 189     -25.828   6.101 -22.816  1.00  0.83           H  
ATOM   2824  HA  LEU A 189     -23.402   7.123 -24.221  1.00  0.83           H  
ATOM   2825 1HB  LEU A 189     -24.329   4.974 -25.032  1.00  0.83           H  
ATOM   2826 2HB  LEU A 189     -25.852   5.702 -25.281  1.00  0.83           H  
ATOM   2827  HG  LEU A 189     -24.974   7.053 -27.103  1.00  0.83           H  
ATOM   2828 1HD1 LEU A 189     -22.682   6.680 -27.872  1.00  0.83           H  
ATOM   2829 2HD1 LEU A 189     -22.759   7.332 -26.258  1.00  0.83           H  
ATOM   2830 3HD1 LEU A 189     -22.385   5.649 -26.497  1.00  0.83           H  
ATOM   2831 1HD2 LEU A 189     -24.450   5.129 -28.564  1.00  0.83           H  
ATOM   2832 2HD2 LEU A 189     -24.137   4.155 -27.142  1.00  0.83           H  
ATOM   2833 3HD2 LEU A 189     -25.775   4.744 -27.466  1.00  0.83           H  
ATOM   2834  N   LEU A 190     -24.364   9.263 -24.817  1.00  0.83           N  
ATOM   2835  CA  LEU A 190     -24.892  10.568 -25.114  1.00  0.83           C  
ATOM   2836  C   LEU A 190     -24.447  11.091 -26.453  1.00  0.83           C  
ATOM   2837  O   LEU A 190     -23.278  10.957 -26.826  1.00  0.83           O  
ATOM   2838  CB  LEU A 190     -24.403  11.529 -24.050  1.00  0.83           C  
ATOM   2839  CG  LEU A 190     -24.767  11.181 -22.671  1.00  0.83           C  
ATOM   2840  CD1 LEU A 190     -24.113  12.120 -21.794  1.00  0.83           C  
ATOM   2841  CD2 LEU A 190     -26.255  11.237 -22.493  1.00  0.83           C  
ATOM   2842  H   LEU A 190     -23.358   9.128 -24.732  1.00  0.83           H  
ATOM   2843  HA  LEU A 190     -25.978  10.521 -25.102  1.00  0.83           H  
ATOM   2844 1HB  LEU A 190     -23.321  11.572 -24.099  1.00  0.83           H  
ATOM   2845 2HB  LEU A 190     -24.806  12.522 -24.267  1.00  0.83           H  
ATOM   2846  HG  LEU A 190     -24.411  10.180 -22.436  1.00  0.83           H  
ATOM   2847 1HD1 LEU A 190     -24.382  11.852 -20.783  1.00  0.83           H  
ATOM   2848 2HD1 LEU A 190     -23.032  12.056 -21.928  1.00  0.83           H  
ATOM   2849 3HD1 LEU A 190     -24.451  13.124 -22.017  1.00  0.83           H  
ATOM   2850 1HD2 LEU A 190     -26.507  10.986 -21.460  1.00  0.83           H  
ATOM   2851 2HD2 LEU A 190     -26.598  12.236 -22.715  1.00  0.83           H  
ATOM   2852 3HD2 LEU A 190     -26.733  10.525 -23.165  1.00  0.83           H  
ATOM   2853  N   THR A 191     -25.347  11.771 -27.144  1.00  0.81           N  
ATOM   2854  CA  THR A 191     -24.940  12.441 -28.359  1.00  0.81           C  
ATOM   2855  C   THR A 191     -24.269  13.724 -27.974  1.00  0.81           C  
ATOM   2856  O   THR A 191     -24.463  14.194 -26.850  1.00  0.81           O  
ATOM   2857  CB  THR A 191     -26.119  12.723 -29.293  1.00  0.81           C  
ATOM   2858  OG1 THR A 191     -27.092  13.577 -28.626  1.00  0.81           O  
ATOM   2859  CG2 THR A 191     -26.757  11.454 -29.714  1.00  0.81           C  
ATOM   2860  H   THR A 191     -26.303  11.828 -26.822  1.00  0.81           H  
ATOM   2861  HA  THR A 191     -24.237  11.817 -28.881  1.00  0.81           H  
ATOM   2862  HB  THR A 191     -25.751  13.239 -30.179  1.00  0.81           H  
ATOM   2863  HG1 THR A 191     -27.907  13.582 -29.152  1.00  0.81           H  
ATOM   2864 1HG2 THR A 191     -27.580  11.667 -30.396  1.00  0.81           H  
ATOM   2865 2HG2 THR A 191     -26.012  10.867 -30.221  1.00  0.81           H  
ATOM   2866 3HG2 THR A 191     -27.128  10.915 -28.845  1.00  0.81           H  
ATOM   2867  N   HIS A 192     -23.561  14.340 -28.902  1.00  0.79           N  
ATOM   2868  CA  HIS A 192     -22.936  15.613 -28.595  1.00  0.79           C  
ATOM   2869  C   HIS A 192     -24.025  16.636 -28.319  1.00  0.79           C  
ATOM   2870  O   HIS A 192     -23.927  17.412 -27.371  1.00  0.79           O  
ATOM   2871  CB  HIS A 192     -22.017  16.011 -29.736  1.00  0.79           C  
ATOM   2872  CG  HIS A 192     -20.846  15.082 -29.799  1.00  0.79           C  
ATOM   2873  ND1 HIS A 192     -20.069  14.931 -30.917  1.00  0.79           N  
ATOM   2874  CD2 HIS A 192     -20.338  14.239 -28.867  1.00  0.79           C  
ATOM   2875  CE1 HIS A 192     -19.128  14.042 -30.683  1.00  0.79           C  
ATOM   2876  NE2 HIS A 192     -19.264  13.599 -29.439  1.00  0.79           N  
ATOM   2877  H   HIS A 192     -23.421  13.874 -29.801  1.00  0.79           H  
ATOM   2878  HA  HIS A 192     -22.332  15.516 -27.696  1.00  0.79           H  
ATOM   2879 1HB  HIS A 192     -22.546  15.958 -30.676  1.00  0.79           H  
ATOM   2880 2HB  HIS A 192     -21.665  17.034 -29.605  1.00  0.79           H  
ATOM   2881  HD1 HIS A 192     -20.198  15.391 -31.804  1.00  0.79           H  
ATOM   2882  HD2 HIS A 192     -20.628  14.015 -27.839  1.00  0.79           H  
ATOM   2883  HE1 HIS A 192     -18.409  13.791 -31.464  1.00  0.79           H  
ATOM   2884  N   ARG A 193     -25.104  16.580 -29.098  1.00  0.75           N  
ATOM   2885  CA  ARG A 193     -26.259  17.443 -28.901  1.00  0.75           C  
ATOM   2886  C   ARG A 193     -26.773  17.329 -27.473  1.00  0.75           C  
ATOM   2887  O   ARG A 193     -26.977  18.348 -26.807  1.00  0.75           O  
ATOM   2888  CB  ARG A 193     -27.359  17.065 -29.887  1.00  0.75           C  
ATOM   2889  CG  ARG A 193     -28.553  17.991 -29.943  1.00  0.75           C  
ATOM   2890  CD  ARG A 193     -29.609  17.476 -30.889  1.00  0.75           C  
ATOM   2891  NE  ARG A 193     -29.141  17.336 -32.289  1.00  0.75           N  
ATOM   2892  CZ  ARG A 193     -29.077  18.331 -33.201  1.00  0.75           C  
ATOM   2893  NH1 ARG A 193     -29.418  19.567 -32.868  1.00  0.75           N  
ATOM   2894  NH2 ARG A 193     -28.674  18.057 -34.439  1.00  0.75           N  
ATOM   2895  H   ARG A 193     -25.093  15.948 -29.896  1.00  0.75           H  
ATOM   2896  HA  ARG A 193     -25.979  18.471 -29.050  1.00  0.75           H  
ATOM   2897 1HB  ARG A 193     -26.937  17.010 -30.893  1.00  0.75           H  
ATOM   2898 2HB  ARG A 193     -27.729  16.072 -29.645  1.00  0.75           H  
ATOM   2899 1HG  ARG A 193     -28.997  18.077 -28.945  1.00  0.75           H  
ATOM   2900 2HG  ARG A 193     -28.232  18.975 -30.285  1.00  0.75           H  
ATOM   2901 1HD  ARG A 193     -29.934  16.494 -30.547  1.00  0.75           H  
ATOM   2902 2HD  ARG A 193     -30.458  18.156 -30.882  1.00  0.75           H  
ATOM   2903  HE  ARG A 193     -28.855  16.388 -32.614  1.00  0.75           H  
ATOM   2904 1HH1 ARG A 193     -29.728  19.768 -31.927  1.00  0.75           H  
ATOM   2905 2HH1 ARG A 193     -29.371  20.309 -33.554  1.00  0.75           H  
ATOM   2906 1HH2 ARG A 193     -28.428  17.074 -34.701  1.00  0.75           H  
ATOM   2907 2HH2 ARG A 193     -28.625  18.784 -35.130  1.00  0.75           H  
ATOM   2908  N   ARG A 194     -26.909  16.097 -26.968  1.00  0.72           N  
ATOM   2909  CA  ARG A 194     -27.399  15.918 -25.605  1.00  0.72           C  
ATOM   2910  C   ARG A 194     -26.378  16.420 -24.593  1.00  0.72           C  
ATOM   2911  O   ARG A 194     -26.749  17.004 -23.577  1.00  0.72           O  
ATOM   2912  CB  ARG A 194     -27.766  14.475 -25.311  1.00  0.72           C  
ATOM   2913  CG  ARG A 194     -28.309  14.251 -23.902  1.00  0.72           C  
ATOM   2914  CD  ARG A 194     -29.557  15.045 -23.656  1.00  0.72           C  
ATOM   2915  NE  ARG A 194     -30.125  14.791 -22.339  1.00  0.72           N  
ATOM   2916  CZ  ARG A 194     -30.956  15.632 -21.676  1.00  0.72           C  
ATOM   2917  NH1 ARG A 194     -31.312  16.791 -22.199  1.00  0.72           N  
ATOM   2918  NH2 ARG A 194     -31.418  15.288 -20.485  1.00  0.72           N  
ATOM   2919  H   ARG A 194     -26.719  15.276 -27.544  1.00  0.72           H  
ATOM   2920  HA  ARG A 194     -28.309  16.510 -25.494  1.00  0.72           H  
ATOM   2921 1HB  ARG A 194     -28.511  14.133 -26.025  1.00  0.72           H  
ATOM   2922 2HB  ARG A 194     -26.877  13.849 -25.434  1.00  0.72           H  
ATOM   2923 1HG  ARG A 194     -28.542  13.198 -23.767  1.00  0.72           H  
ATOM   2924 2HG  ARG A 194     -27.556  14.557 -23.176  1.00  0.72           H  
ATOM   2925 1HD  ARG A 194     -29.327  16.104 -23.726  1.00  0.72           H  
ATOM   2926 2HD  ARG A 194     -30.307  14.795 -24.407  1.00  0.72           H  
ATOM   2927  HE  ARG A 194     -29.889  13.918 -21.890  1.00  0.72           H  
ATOM   2928 1HH1 ARG A 194     -30.983  17.083 -23.135  1.00  0.72           H  
ATOM   2929 2HH1 ARG A 194     -31.928  17.408 -21.686  1.00  0.72           H  
ATOM   2930 1HH2 ARG A 194     -31.152  14.402 -20.076  1.00  0.72           H  
ATOM   2931 2HH2 ARG A 194     -32.035  15.913 -19.984  1.00  0.72           H  
ATOM   2932  N   GLN A 195     -25.090  16.196 -24.832  1.00  0.69           N  
ATOM   2933  CA  GLN A 195     -24.107  16.682 -23.874  1.00  0.69           C  
ATOM   2934  C   GLN A 195     -24.186  18.202 -23.760  1.00  0.69           C  
ATOM   2935  O   GLN A 195     -24.116  18.750 -22.660  1.00  0.69           O  
ATOM   2936  CB  GLN A 195     -22.696  16.251 -24.259  1.00  0.69           C  
ATOM   2937  CG  GLN A 195     -22.444  14.774 -24.072  1.00  0.69           C  
ATOM   2938  CD  GLN A 195     -21.057  14.376 -24.452  1.00  0.69           C  
ATOM   2939  OE1 GLN A 195     -20.130  15.181 -24.379  1.00  0.69           O  
ATOM   2940  NE2 GLN A 195     -20.884  13.125 -24.857  1.00  0.69           N  
ATOM   2941  H   GLN A 195     -24.797  15.688 -25.669  1.00  0.69           H  
ATOM   2942  HA  GLN A 195     -24.339  16.255 -22.900  1.00  0.69           H  
ATOM   2943 1HB  GLN A 195     -22.536  16.478 -25.310  1.00  0.69           H  
ATOM   2944 2HB  GLN A 195     -21.971  16.811 -23.695  1.00  0.69           H  
ATOM   2945 1HG  GLN A 195     -22.602  14.518 -23.029  1.00  0.69           H  
ATOM   2946 2HG  GLN A 195     -23.138  14.228 -24.700  1.00  0.69           H  
ATOM   2947 1HE2 GLN A 195     -19.979  12.801 -25.116  1.00  0.69           H  
ATOM   2948 2HE2 GLN A 195     -21.669  12.502 -24.912  1.00  0.69           H  
ATOM   2949  N   VAL A 196     -24.412  18.884 -24.885  1.00  0.67           N  
ATOM   2950  CA  VAL A 196     -24.525  20.335 -24.862  1.00  0.67           C  
ATOM   2951  C   VAL A 196     -25.749  20.742 -24.051  1.00  0.67           C  
ATOM   2952  O   VAL A 196     -25.678  21.674 -23.243  1.00  0.67           O  
ATOM   2953  CB  VAL A 196     -24.600  20.900 -26.283  1.00  0.67           C  
ATOM   2954  CG1 VAL A 196     -24.891  22.397 -26.255  1.00  0.67           C  
ATOM   2955  CG2 VAL A 196     -23.287  20.639 -26.963  1.00  0.67           C  
ATOM   2956  H   VAL A 196     -24.464  18.382 -25.773  1.00  0.67           H  
ATOM   2957  HA  VAL A 196     -23.638  20.745 -24.385  1.00  0.67           H  
ATOM   2958  HB  VAL A 196     -25.409  20.411 -26.830  1.00  0.67           H  
ATOM   2959 1HG1 VAL A 196     -24.939  22.787 -27.271  1.00  0.67           H  
ATOM   2960 2HG1 VAL A 196     -25.846  22.577 -25.758  1.00  0.67           H  
ATOM   2961 3HG1 VAL A 196     -24.100  22.907 -25.715  1.00  0.67           H  
ATOM   2962 1HG2 VAL A 196     -23.318  21.026 -27.963  1.00  0.67           H  
ATOM   2963 2HG2 VAL A 196     -22.525  21.121 -26.405  1.00  0.67           H  
ATOM   2964 3HG2 VAL A 196     -23.083  19.585 -26.993  1.00  0.67           H  
ATOM   2965  N   GLU A 197     -26.869  20.033 -24.247  1.00  0.65           N  
ATOM   2966  CA  GLU A 197     -28.079  20.321 -23.484  1.00  0.65           C  
ATOM   2967  C   GLU A 197     -27.831  20.105 -21.986  1.00  0.65           C  
ATOM   2968  O   GLU A 197     -28.267  20.907 -21.164  1.00  0.65           O  
ATOM   2969  CB  GLU A 197     -29.234  19.417 -23.938  1.00  0.65           C  
ATOM   2970  CG  GLU A 197     -29.772  19.705 -25.334  1.00  0.65           C  
ATOM   2971  CD  GLU A 197     -30.812  18.697 -25.799  1.00  0.65           C  
ATOM   2972  OE1 GLU A 197     -31.081  17.746 -25.083  1.00  0.65           O  
ATOM   2973  OE2 GLU A 197     -31.335  18.877 -26.878  1.00  0.65           O  
ATOM   2974  H   GLU A 197     -26.875  19.295 -24.954  1.00  0.65           H  
ATOM   2975  HA  GLU A 197     -28.354  21.362 -23.646  1.00  0.65           H  
ATOM   2976 1HB  GLU A 197     -28.904  18.390 -23.919  1.00  0.65           H  
ATOM   2977 2HB  GLU A 197     -30.059  19.505 -23.232  1.00  0.65           H  
ATOM   2978 1HG  GLU A 197     -30.217  20.698 -25.340  1.00  0.65           H  
ATOM   2979 2HG  GLU A 197     -28.942  19.711 -26.033  1.00  0.65           H  
ATOM   2980  N   LEU A 198     -27.085  19.054 -21.629  1.00  0.64           N  
ATOM   2981  CA  LEU A 198     -26.793  18.792 -20.223  1.00  0.64           C  
ATOM   2982  C   LEU A 198     -25.934  19.905 -19.626  1.00  0.64           C  
ATOM   2983  O   LEU A 198     -26.160  20.328 -18.487  1.00  0.64           O  
ATOM   2984  CB  LEU A 198     -26.133  17.419 -20.068  1.00  0.64           C  
ATOM   2985  CG  LEU A 198     -27.077  16.227 -20.350  1.00  0.64           C  
ATOM   2986  CD1 LEU A 198     -26.299  14.923 -20.345  1.00  0.64           C  
ATOM   2987  CD2 LEU A 198     -28.158  16.222 -19.310  1.00  0.64           C  
ATOM   2988  H   LEU A 198     -26.755  18.409 -22.346  1.00  0.64           H  
ATOM   2989  HA  LEU A 198     -27.739  18.770 -19.682  1.00  0.64           H  
ATOM   2990 1HB  LEU A 198     -25.309  17.358 -20.770  1.00  0.64           H  
ATOM   2991 2HB  LEU A 198     -25.740  17.322 -19.058  1.00  0.64           H  
ATOM   2992  HG  LEU A 198     -27.527  16.340 -21.330  1.00  0.64           H  
ATOM   2993 1HD1 LEU A 198     -26.973  14.091 -20.552  1.00  0.64           H  
ATOM   2994 2HD1 LEU A 198     -25.539  14.968 -21.116  1.00  0.64           H  
ATOM   2995 3HD1 LEU A 198     -25.835  14.773 -19.378  1.00  0.64           H  
ATOM   2996 1HD2 LEU A 198     -28.827  15.395 -19.493  1.00  0.64           H  
ATOM   2997 2HD2 LEU A 198     -27.718  16.121 -18.332  1.00  0.64           H  
ATOM   2998 3HD2 LEU A 198     -28.713  17.162 -19.358  1.00  0.64           H  
ATOM   2999  N   ILE A 199     -24.991  20.426 -20.413  1.00  0.63           N  
ATOM   3000  CA  ILE A 199     -24.175  21.547 -19.970  1.00  0.63           C  
ATOM   3001  C   ILE A 199     -25.074  22.757 -19.764  1.00  0.63           C  
ATOM   3002  O   ILE A 199     -24.991  23.433 -18.739  1.00  0.63           O  
ATOM   3003  CB  ILE A 199     -23.045  21.862 -20.972  1.00  0.63           C  
ATOM   3004  CG1 ILE A 199     -22.019  20.701 -20.978  1.00  0.63           C  
ATOM   3005  CG2 ILE A 199     -22.393  23.191 -20.622  1.00  0.63           C  
ATOM   3006  CD1 ILE A 199     -21.035  20.735 -22.139  1.00  0.63           C  
ATOM   3007  H   ILE A 199     -24.828  20.020 -21.336  1.00  0.63           H  
ATOM   3008  HA  ILE A 199     -23.720  21.297 -19.016  1.00  0.63           H  
ATOM   3009  HB  ILE A 199     -23.463  21.926 -21.976  1.00  0.63           H  
ATOM   3010 1HG1 ILE A 199     -21.454  20.736 -20.048  1.00  0.63           H  
ATOM   3011 2HG1 ILE A 199     -22.558  19.774 -21.012  1.00  0.63           H  
ATOM   3012 1HG2 ILE A 199     -21.614  23.414 -21.331  1.00  0.63           H  
ATOM   3013 2HG2 ILE A 199     -23.146  23.966 -20.657  1.00  0.63           H  
ATOM   3014 3HG2 ILE A 199     -21.970  23.139 -19.622  1.00  0.63           H  
ATOM   3015 1HD1 ILE A 199     -20.352  19.891 -22.066  1.00  0.63           H  
ATOM   3016 2HD1 ILE A 199     -21.582  20.675 -23.079  1.00  0.63           H  
ATOM   3017 3HD1 ILE A 199     -20.475  21.656 -22.108  1.00  0.63           H  
ATOM   3018  N   ALA A 200     -25.962  23.020 -20.724  1.00  0.64           N  
ATOM   3019  CA  ALA A 200     -26.869  24.150 -20.613  1.00  0.64           C  
ATOM   3020  C   ALA A 200     -27.759  24.053 -19.375  1.00  0.64           C  
ATOM   3021  O   ALA A 200     -27.916  25.036 -18.635  1.00  0.64           O  
ATOM   3022  CB  ALA A 200     -27.739  24.213 -21.857  1.00  0.64           C  
ATOM   3023  H   ALA A 200     -25.991  22.434 -21.557  1.00  0.64           H  
ATOM   3024  HA  ALA A 200     -26.274  25.058 -20.526  1.00  0.64           H  
ATOM   3025 1HB  ALA A 200     -28.405  25.050 -21.794  1.00  0.64           H  
ATOM   3026 2HB  ALA A 200     -27.108  24.301 -22.735  1.00  0.64           H  
ATOM   3027 3HB  ALA A 200     -28.325  23.305 -21.929  1.00  0.64           H  
ATOM   3028  N   ASP A 201     -28.295  22.854 -19.096  1.00  0.65           N  
ATOM   3029  CA  ASP A 201     -29.153  22.699 -17.929  1.00  0.65           C  
ATOM   3030  C   ASP A 201     -28.361  22.943 -16.658  1.00  0.65           C  
ATOM   3031  O   ASP A 201     -28.840  23.593 -15.727  1.00  0.65           O  
ATOM   3032  CB  ASP A 201     -29.782  21.298 -17.867  1.00  0.65           C  
ATOM   3033  CG  ASP A 201     -30.898  21.033 -18.912  1.00  0.65           C  
ATOM   3034  OD1 ASP A 201     -31.361  21.961 -19.537  1.00  0.65           O  
ATOM   3035  OD2 ASP A 201     -31.306  19.891 -19.026  1.00  0.65           O  
ATOM   3036  H   ASP A 201     -28.140  22.069 -19.727  1.00  0.65           H  
ATOM   3037  HA  ASP A 201     -29.951  23.437 -17.985  1.00  0.65           H  
ATOM   3038 1HB  ASP A 201     -28.992  20.556 -18.023  1.00  0.65           H  
ATOM   3039 2HB  ASP A 201     -30.189  21.131 -16.872  1.00  0.65           H  
ATOM   3040  N   ALA A 202     -27.126  22.444 -16.635  1.00  0.66           N  
ATOM   3041  CA  ALA A 202     -26.231  22.609 -15.505  1.00  0.66           C  
ATOM   3042  C   ALA A 202     -25.890  24.065 -15.238  1.00  0.66           C  
ATOM   3043  O   ALA A 202     -25.812  24.502 -14.087  1.00  0.66           O  
ATOM   3044  CB  ALA A 202     -24.964  21.862 -15.773  1.00  0.66           C  
ATOM   3045  H   ALA A 202     -26.791  21.902 -17.434  1.00  0.66           H  
ATOM   3046  HA  ALA A 202     -26.720  22.208 -14.620  1.00  0.66           H  
ATOM   3047 1HB  ALA A 202     -24.327  21.981 -14.948  1.00  0.66           H  
ATOM   3048 2HB  ALA A 202     -25.183  20.807 -15.933  1.00  0.66           H  
ATOM   3049 3HB  ALA A 202     -24.475  22.261 -16.647  1.00  0.66           H  
ATOM   3050  N   MET A 203     -25.695  24.824 -16.312  1.00  0.68           N  
ATOM   3051  CA  MET A 203     -25.354  26.229 -16.199  1.00  0.68           C  
ATOM   3052  C   MET A 203     -26.580  27.085 -15.881  1.00  0.68           C  
ATOM   3053  O   MET A 203     -26.489  28.072 -15.132  1.00  0.68           O  
ATOM   3054  CB  MET A 203     -24.704  26.703 -17.490  1.00  0.68           C  
ATOM   3055  CG  MET A 203     -23.338  26.103 -17.771  1.00  0.68           C  
ATOM   3056  SD  MET A 203     -22.738  26.585 -19.381  1.00  0.68           S  
ATOM   3057  CE  MET A 203     -22.408  28.293 -19.101  1.00  0.68           C  
ATOM   3058  H   MET A 203     -25.747  24.398 -17.238  1.00  0.68           H  
ATOM   3059  HA  MET A 203     -24.642  26.339 -15.388  1.00  0.68           H  
ATOM   3060 1HB  MET A 203     -25.357  26.463 -18.335  1.00  0.68           H  
ATOM   3061 2HB  MET A 203     -24.587  27.784 -17.457  1.00  0.68           H  
ATOM   3062 1HG  MET A 203     -22.621  26.445 -17.018  1.00  0.68           H  
ATOM   3063 2HG  MET A 203     -23.385  25.018 -17.723  1.00  0.68           H  
ATOM   3064 1HE  MET A 203     -22.010  28.749 -20.011  1.00  0.68           H  
ATOM   3065 2HE  MET A 203     -23.323  28.794 -18.814  1.00  0.68           H  
ATOM   3066 3HE  MET A 203     -21.691  28.388 -18.303  1.00  0.68           H  
ATOM   3067  N   GLY A 204     -27.741  26.679 -16.401  1.00  0.70           N  
ATOM   3068  CA  GLY A 204     -28.957  27.457 -16.246  1.00  0.70           C  
ATOM   3069  C   GLY A 204     -29.130  28.449 -17.399  1.00  0.70           C  
ATOM   3070  O   GLY A 204     -29.822  29.460 -17.257  1.00  0.70           O  
ATOM   3071  H   GLY A 204     -27.773  25.841 -16.979  1.00  0.70           H  
ATOM   3072 1HA  GLY A 204     -29.808  26.777 -16.213  1.00  0.70           H  
ATOM   3073 2HA  GLY A 204     -28.932  27.989 -15.297  1.00  0.70           H  
ATOM   3074  N   GLU A 205     -28.459  28.181 -18.525  1.00  0.71           N  
ATOM   3075  CA  GLU A 205     -28.546  29.054 -19.701  1.00  0.71           C  
ATOM   3076  C   GLU A 205     -28.376  28.233 -20.967  1.00  0.71           C  
ATOM   3077  O   GLU A 205     -27.702  27.212 -20.961  1.00  0.71           O  
ATOM   3078  CB  GLU A 205     -27.511  30.189 -19.643  1.00  0.71           C  
ATOM   3079  CG  GLU A 205     -26.055  29.773 -19.708  1.00  0.71           C  
ATOM   3080  CD  GLU A 205     -25.096  30.967 -19.605  1.00  0.71           C  
ATOM   3081  OE1 GLU A 205     -25.088  31.783 -20.500  1.00  0.71           O  
ATOM   3082  OE2 GLU A 205     -24.397  31.071 -18.621  1.00  0.71           O  
ATOM   3083  H   GLU A 205     -27.940  27.303 -18.577  1.00  0.71           H  
ATOM   3084  HA  GLU A 205     -29.539  29.504 -19.726  1.00  0.71           H  
ATOM   3085 1HB  GLU A 205     -27.689  30.876 -20.471  1.00  0.71           H  
ATOM   3086 2HB  GLU A 205     -27.650  30.753 -18.720  1.00  0.71           H  
ATOM   3087 1HG  GLU A 205     -25.862  29.090 -18.894  1.00  0.71           H  
ATOM   3088 2HG  GLU A 205     -25.880  29.242 -20.644  1.00  0.71           H  
ATOM   3089  N   GLU A 206     -28.951  28.691 -22.071  1.00  0.72           N  
ATOM   3090  CA  GLU A 206     -28.857  27.912 -23.299  1.00  0.72           C  
ATOM   3091  C   GLU A 206     -27.516  27.999 -24.013  1.00  0.72           C  
ATOM   3092  O   GLU A 206     -27.062  29.082 -24.385  1.00  0.72           O  
ATOM   3093  CB  GLU A 206     -29.969  28.337 -24.269  1.00  0.72           C  
ATOM   3094  CG  GLU A 206     -30.020  27.532 -25.577  1.00  0.72           C  
ATOM   3095  CD  GLU A 206     -31.160  27.949 -26.493  1.00  0.72           C  
ATOM   3096  OE1 GLU A 206     -31.943  28.781 -26.098  1.00  0.72           O  
ATOM   3097  OE2 GLU A 206     -31.245  27.429 -27.583  1.00  0.72           O  
ATOM   3098  H   GLU A 206     -29.474  29.554 -22.051  1.00  0.72           H  
ATOM   3099  HA  GLU A 206     -29.023  26.868 -23.044  1.00  0.72           H  
ATOM   3100 1HB  GLU A 206     -30.937  28.237 -23.779  1.00  0.72           H  
ATOM   3101 2HB  GLU A 206     -29.840  29.387 -24.530  1.00  0.72           H  
ATOM   3102 1HG  GLU A 206     -29.076  27.666 -26.111  1.00  0.72           H  
ATOM   3103 2HG  GLU A 206     -30.116  26.473 -25.337  1.00  0.72           H  
ATOM   3104  N   ILE A 207     -26.919  26.833 -24.236  1.00  0.72           N  
ATOM   3105  CA  ILE A 207     -25.674  26.714 -24.972  1.00  0.72           C  
ATOM   3106  C   ILE A 207     -26.067  26.103 -26.297  1.00  0.72           C  
ATOM   3107  O   ILE A 207     -26.687  25.039 -26.330  1.00  0.72           O  
ATOM   3108  CB  ILE A 207     -24.656  25.817 -24.248  1.00  0.72           C  
ATOM   3109  CG1 ILE A 207     -24.469  26.326 -22.818  1.00  0.72           C  
ATOM   3110  CG2 ILE A 207     -23.331  25.753 -25.002  1.00  0.72           C  
ATOM   3111  CD1 ILE A 207     -24.018  27.732 -22.738  1.00  0.72           C  
ATOM   3112  H   ILE A 207     -27.353  25.995 -23.880  1.00  0.72           H  
ATOM   3113  HA  ILE A 207     -25.246  27.699 -25.141  1.00  0.72           H  
ATOM   3114  HB  ILE A 207     -25.065  24.810 -24.179  1.00  0.72           H  
ATOM   3115 1HG1 ILE A 207     -25.413  26.255 -22.292  1.00  0.72           H  
ATOM   3116 2HG1 ILE A 207     -23.740  25.696 -22.312  1.00  0.72           H  
ATOM   3117 1HG2 ILE A 207     -22.659  25.091 -24.467  1.00  0.72           H  
ATOM   3118 2HG2 ILE A 207     -23.499  25.365 -26.011  1.00  0.72           H  
ATOM   3119 3HG2 ILE A 207     -22.898  26.739 -25.065  1.00  0.72           H  
ATOM   3120 1HD1 ILE A 207     -23.915  28.030 -21.702  1.00  0.72           H  
ATOM   3121 2HD1 ILE A 207     -23.082  27.842 -23.235  1.00  0.72           H  
ATOM   3122 3HD1 ILE A 207     -24.748  28.374 -23.218  1.00  0.72           H  
ATOM   3123  N   ARG A 208     -25.800  26.797 -27.383  1.00  0.73           N  
ATOM   3124  CA  ARG A 208     -26.263  26.293 -28.666  1.00  0.73           C  
ATOM   3125  C   ARG A 208     -25.244  25.349 -29.278  1.00  0.73           C  
ATOM   3126  O   ARG A 208     -24.064  25.395 -28.921  1.00  0.73           O  
ATOM   3127  CB  ARG A 208     -26.591  27.440 -29.613  1.00  0.73           C  
ATOM   3128  CG  ARG A 208     -25.422  28.226 -30.102  1.00  0.73           C  
ATOM   3129  CD  ARG A 208     -25.826  29.431 -30.874  1.00  0.73           C  
ATOM   3130  NE  ARG A 208     -24.674  30.100 -31.446  1.00  0.73           N  
ATOM   3131  CZ  ARG A 208     -23.877  30.967 -30.798  1.00  0.73           C  
ATOM   3132  NH1 ARG A 208     -24.101  31.283 -29.530  1.00  0.73           N  
ATOM   3133  NH2 ARG A 208     -22.856  31.461 -31.457  1.00  0.73           N  
ATOM   3134  H   ARG A 208     -25.257  27.660 -27.305  1.00  0.73           H  
ATOM   3135  HA  ARG A 208     -27.186  25.736 -28.502  1.00  0.73           H  
ATOM   3136 1HB  ARG A 208     -27.109  27.048 -30.487  1.00  0.73           H  
ATOM   3137 2HB  ARG A 208     -27.269  28.134 -29.113  1.00  0.73           H  
ATOM   3138 1HG  ARG A 208     -24.792  28.529 -29.264  1.00  0.73           H  
ATOM   3139 2HG  ARG A 208     -24.870  27.592 -30.775  1.00  0.73           H  
ATOM   3140 1HD  ARG A 208     -26.487  29.138 -31.687  1.00  0.73           H  
ATOM   3141 2HD  ARG A 208     -26.338  30.133 -30.218  1.00  0.73           H  
ATOM   3142  HE  ARG A 208     -24.413  29.880 -32.419  1.00  0.73           H  
ATOM   3143 1HH1 ARG A 208     -24.879  30.870 -29.038  1.00  0.73           H  
ATOM   3144 2HH1 ARG A 208     -23.454  31.893 -29.007  1.00  0.73           H  
ATOM   3145 1HH2 ARG A 208     -22.728  31.149 -32.431  1.00  0.73           H  
ATOM   3146 2HH2 ARG A 208     -22.226  32.112 -31.009  1.00  0.73           H  
ATOM   3147  N   LEU A 209     -25.699  24.502 -30.198  1.00  0.75           N  
ATOM   3148  CA  LEU A 209     -24.794  23.639 -30.945  1.00  0.75           C  
ATOM   3149  C   LEU A 209     -24.919  23.931 -32.430  1.00  0.75           C  
ATOM   3150  O   LEU A 209     -25.996  23.788 -33.015  1.00  0.75           O  
ATOM   3151  CB  LEU A 209     -25.071  22.155 -30.640  1.00  0.75           C  
ATOM   3152  CG  LEU A 209     -24.224  21.099 -31.417  1.00  0.75           C  
ATOM   3153  CD1 LEU A 209     -22.780  21.275 -31.147  1.00  0.75           C  
ATOM   3154  CD2 LEU A 209     -24.595  19.755 -30.917  1.00  0.75           C  
ATOM   3155  H   LEU A 209     -26.686  24.481 -30.410  1.00  0.75           H  
ATOM   3156  HA  LEU A 209     -23.775  23.855 -30.640  1.00  0.75           H  
ATOM   3157 1HB  LEU A 209     -24.909  21.986 -29.580  1.00  0.75           H  
ATOM   3158 2HB  LEU A 209     -26.118  21.951 -30.857  1.00  0.75           H  
ATOM   3159  HG  LEU A 209     -24.399  21.185 -32.493  1.00  0.75           H  
ATOM   3160 1HD1 LEU A 209     -22.225  20.520 -31.673  1.00  0.75           H  
ATOM   3161 2HD1 LEU A 209     -22.479  22.236 -31.494  1.00  0.75           H  
ATOM   3162 3HD1 LEU A 209     -22.596  21.185 -30.098  1.00  0.75           H  
ATOM   3163 1HD2 LEU A 209     -24.010  18.996 -31.406  1.00  0.75           H  
ATOM   3164 2HD2 LEU A 209     -24.384  19.728 -29.851  1.00  0.75           H  
ATOM   3165 3HD2 LEU A 209     -25.653  19.580 -31.099  1.00  0.75           H  
ATOM   3166  N   GLU A 210     -23.819  24.378 -33.017  1.00  0.80           N  
ATOM   3167  CA  GLU A 210     -23.775  24.720 -34.428  1.00  0.80           C  
ATOM   3168  C   GLU A 210     -23.114  23.585 -35.181  1.00  0.80           C  
ATOM   3169  O   GLU A 210     -22.271  22.872 -34.621  1.00  0.80           O  
ATOM   3170  CB  GLU A 210     -23.009  26.025 -34.683  1.00  0.80           C  
ATOM   3171  CG  GLU A 210     -23.622  27.301 -34.068  1.00  0.80           C  
ATOM   3172  CD  GLU A 210     -22.835  28.582 -34.421  1.00  0.80           C  
ATOM   3173  OE1 GLU A 210     -21.857  28.483 -35.137  1.00  0.80           O  
ATOM   3174  OE2 GLU A 210     -23.206  29.647 -33.942  1.00  0.80           O  
ATOM   3175  H   GLU A 210     -22.974  24.460 -32.451  1.00  0.80           H  
ATOM   3176  HA  GLU A 210     -24.794  24.831 -34.800  1.00  0.80           H  
ATOM   3177 1HB  GLU A 210     -22.020  25.916 -34.302  1.00  0.80           H  
ATOM   3178 2HB  GLU A 210     -22.921  26.183 -35.758  1.00  0.80           H  
ATOM   3179 1HG  GLU A 210     -24.644  27.407 -34.428  1.00  0.80           H  
ATOM   3180 2HG  GLU A 210     -23.665  27.184 -32.993  1.00  0.80           H  
ATOM   3181  N   VAL A 211     -23.482  23.428 -36.445  1.00  0.86           N  
ATOM   3182  CA  VAL A 211     -22.869  22.404 -37.265  1.00  0.86           C  
ATOM   3183  C   VAL A 211     -21.890  23.027 -38.225  1.00  0.86           C  
ATOM   3184  O   VAL A 211     -22.209  23.997 -38.916  1.00  0.86           O  
ATOM   3185  CB  VAL A 211     -23.917  21.579 -38.001  1.00  0.86           C  
ATOM   3186  CG1 VAL A 211     -23.224  20.520 -38.867  1.00  0.86           C  
ATOM   3187  CG2 VAL A 211     -24.799  20.962 -36.984  1.00  0.86           C  
ATOM   3188  H   VAL A 211     -24.185  24.035 -36.840  1.00  0.86           H  
ATOM   3189  HA  VAL A 211     -22.329  21.732 -36.618  1.00  0.86           H  
ATOM   3190  HB  VAL A 211     -24.497  22.218 -38.664  1.00  0.86           H  
ATOM   3191 1HG1 VAL A 211     -23.973  19.928 -39.387  1.00  0.86           H  
ATOM   3192 2HG1 VAL A 211     -22.576  21.002 -39.599  1.00  0.86           H  
ATOM   3193 3HG1 VAL A 211     -22.624  19.864 -38.228  1.00  0.86           H  
ATOM   3194 1HG2 VAL A 211     -25.558  20.356 -37.473  1.00  0.86           H  
ATOM   3195 2HG2 VAL A 211     -24.176  20.349 -36.342  1.00  0.86           H  
ATOM   3196 3HG2 VAL A 211     -25.280  21.738 -36.390  1.00  0.86           H  
ATOM   3197  N   VAL A 212     -20.686  22.490 -38.220  1.00  0.94           N  
ATOM   3198  CA  VAL A 212     -19.585  23.040 -39.012  1.00  0.94           C  
ATOM   3199  C   VAL A 212     -18.923  22.022 -39.927  1.00  0.94           C  
ATOM   3200  O   VAL A 212     -19.183  20.829 -39.830  1.00  0.94           O  
ATOM   3201  CB  VAL A 212     -18.526  23.637 -38.077  1.00  0.94           C  
ATOM   3202  CG1 VAL A 212     -19.108  24.757 -37.248  1.00  0.94           C  
ATOM   3203  CG2 VAL A 212     -17.975  22.555 -37.174  1.00  0.94           C  
ATOM   3204  H   VAL A 212     -20.552  21.682 -37.610  1.00  0.94           H  
ATOM   3205  HA  VAL A 212     -19.978  23.846 -39.636  1.00  0.94           H  
ATOM   3206  HB  VAL A 212     -17.734  24.051 -38.676  1.00  0.94           H  
ATOM   3207 1HG1 VAL A 212     -18.323  25.167 -36.633  1.00  0.94           H  
ATOM   3208 2HG1 VAL A 212     -19.494  25.534 -37.909  1.00  0.94           H  
ATOM   3209 3HG1 VAL A 212     -19.914  24.384 -36.615  1.00  0.94           H  
ATOM   3210 1HG2 VAL A 212     -17.206  22.970 -36.522  1.00  0.94           H  
ATOM   3211 2HG2 VAL A 212     -18.780  22.157 -36.577  1.00  0.94           H  
ATOM   3212 3HG2 VAL A 212     -17.546  21.765 -37.791  1.00  0.94           H  
ATOM   3213  N   THR A 213     -18.082  22.477 -40.852  1.00  1.02           N  
ATOM   3214  CA  THR A 213     -17.395  21.491 -41.679  1.00  1.02           C  
ATOM   3215  C   THR A 213     -16.216  20.976 -40.865  1.00  1.02           C  
ATOM   3216  O   THR A 213     -15.709  21.732 -40.039  1.00  1.02           O  
ATOM   3217  CB  THR A 213     -16.866  22.114 -42.987  1.00  1.02           C  
ATOM   3218  OG1 THR A 213     -15.854  23.109 -42.691  1.00  1.02           O  
ATOM   3219  CG2 THR A 213     -18.003  22.787 -43.713  1.00  1.02           C  
ATOM   3220  H   THR A 213     -17.905  23.482 -40.949  1.00  1.02           H  
ATOM   3221  HA  THR A 213     -18.091  20.692 -41.914  1.00  1.02           H  
ATOM   3222  HB  THR A 213     -16.439  21.350 -43.625  1.00  1.02           H  
ATOM   3223  HG1 THR A 213     -15.679  23.620 -43.496  1.00  1.02           H  
ATOM   3224 1HG2 THR A 213     -17.633  23.234 -44.636  1.00  1.02           H  
ATOM   3225 2HG2 THR A 213     -18.771  22.051 -43.948  1.00  1.02           H  
ATOM   3226 3HG2 THR A 213     -18.428  23.566 -43.078  1.00  1.02           H  
ATOM   3227  N   PRO A 214     -15.691  19.761 -41.116  1.00  1.08           N  
ATOM   3228  CA  PRO A 214     -14.471  19.237 -40.520  1.00  1.08           C  
ATOM   3229  C   PRO A 214     -13.294  20.204 -40.634  1.00  1.08           C  
ATOM   3230  O   PRO A 214     -12.471  20.294 -39.728  1.00  1.08           O  
ATOM   3231  CB  PRO A 214     -14.232  17.966 -41.340  1.00  1.08           C  
ATOM   3232  CG  PRO A 214     -15.627  17.518 -41.729  1.00  1.08           C  
ATOM   3233  CD  PRO A 214     -16.386  18.803 -42.005  1.00  1.08           C  
ATOM   3234  HA  PRO A 214     -14.668  18.984 -39.469  1.00  1.08           H  
ATOM   3235 1HB  PRO A 214     -13.589  18.189 -42.206  1.00  1.08           H  
ATOM   3236 2HB  PRO A 214     -13.699  17.219 -40.727  1.00  1.08           H  
ATOM   3237 1HG  PRO A 214     -15.580  16.856 -42.607  1.00  1.08           H  
ATOM   3238 2HG  PRO A 214     -16.076  16.932 -40.912  1.00  1.08           H  
ATOM   3239 1HD  PRO A 214     -16.294  19.086 -43.058  1.00  1.08           H  
ATOM   3240 2HD  PRO A 214     -17.428  18.654 -41.690  1.00  1.08           H  
ATOM   3241  N   GLN A 215     -13.216  20.972 -41.726  1.00  1.11           N  
ATOM   3242  CA  GLN A 215     -12.102  21.904 -41.830  1.00  1.11           C  
ATOM   3243  C   GLN A 215     -12.262  23.020 -40.810  1.00  1.11           C  
ATOM   3244  O   GLN A 215     -11.302  23.388 -40.125  1.00  1.11           O  
ATOM   3245  CB  GLN A 215     -11.997  22.490 -43.237  1.00  1.11           C  
ATOM   3246  CG  GLN A 215     -11.575  21.484 -44.300  1.00  1.11           C  
ATOM   3247  CD  GLN A 215     -11.545  22.085 -45.699  1.00  1.11           C  
ATOM   3248  OE1 GLN A 215     -12.267  23.042 -45.999  1.00  1.11           O  
ATOM   3249  NE2 GLN A 215     -10.706  21.524 -46.564  1.00  1.11           N  
ATOM   3250  H   GLN A 215     -13.896  20.906 -42.467  1.00  1.11           H  
ATOM   3251  HA  GLN A 215     -11.178  21.372 -41.607  1.00  1.11           H  
ATOM   3252 1HB  GLN A 215     -12.961  22.907 -43.526  1.00  1.11           H  
ATOM   3253 2HB  GLN A 215     -11.275  23.308 -43.235  1.00  1.11           H  
ATOM   3254 1HG  GLN A 215     -10.574  21.125 -44.063  1.00  1.11           H  
ATOM   3255 2HG  GLN A 215     -12.280  20.653 -44.296  1.00  1.11           H  
ATOM   3256 1HE2 GLN A 215     -10.641  21.876 -47.498  1.00  1.11           H  
ATOM   3257 2HE2 GLN A 215     -10.138  20.752 -46.280  1.00  1.11           H  
ATOM   3258  N   GLN A 216     -13.490  23.524 -40.656  1.00  1.11           N  
ATOM   3259  CA  GLN A 216     -13.701  24.580 -39.676  1.00  1.11           C  
ATOM   3260  C   GLN A 216     -13.488  24.014 -38.286  1.00  1.11           C  
ATOM   3261  O   GLN A 216     -12.867  24.652 -37.435  1.00  1.11           O  
ATOM   3262  CB  GLN A 216     -15.119  25.129 -39.792  1.00  1.11           C  
ATOM   3263  CG  GLN A 216     -15.403  25.930 -41.033  1.00  1.11           C  
ATOM   3264  CD  GLN A 216     -16.892  26.260 -41.179  1.00  1.11           C  
ATOM   3265  OE1 GLN A 216     -17.784  25.396 -41.040  1.00  1.11           O  
ATOM   3266  NE2 GLN A 216     -17.175  27.534 -41.459  1.00  1.11           N  
ATOM   3267  H   GLN A 216     -14.272  23.195 -41.231  1.00  1.11           H  
ATOM   3268  HA  GLN A 216     -12.982  25.377 -39.844  1.00  1.11           H  
ATOM   3269 1HB  GLN A 216     -15.803  24.295 -39.796  1.00  1.11           H  
ATOM   3270 2HB  GLN A 216     -15.349  25.741 -38.920  1.00  1.11           H  
ATOM   3271 1HG  GLN A 216     -14.850  26.867 -40.975  1.00  1.11           H  
ATOM   3272 2HG  GLN A 216     -15.082  25.367 -41.901  1.00  1.11           H  
ATOM   3273 1HE2 GLN A 216     -18.126  27.828 -41.566  1.00  1.11           H  
ATOM   3274 2HE2 GLN A 216     -16.435  28.201 -41.561  1.00  1.11           H  
ATOM   3275  N   ALA A 217     -13.957  22.787 -38.064  1.00  1.10           N  
ATOM   3276  CA  ALA A 217     -13.820  22.140 -36.772  1.00  1.10           C  
ATOM   3277  C   ALA A 217     -12.367  22.001 -36.405  1.00  1.10           C  
ATOM   3278  O   ALA A 217     -11.976  22.193 -35.255  1.00  1.10           O  
ATOM   3279  CB  ALA A 217     -14.464  20.783 -36.801  1.00  1.10           C  
ATOM   3280  H   ALA A 217     -14.454  22.307 -38.814  1.00  1.10           H  
ATOM   3281  HA  ALA A 217     -14.313  22.758 -36.024  1.00  1.10           H  
ATOM   3282 1HB  ALA A 217     -14.383  20.319 -35.823  1.00  1.10           H  
ATOM   3283 2HB  ALA A 217     -15.490  20.908 -37.073  1.00  1.10           H  
ATOM   3284 3HB  ALA A 217     -13.970  20.169 -37.539  1.00  1.10           H  
ATOM   3285  N   ARG A 218     -11.548  21.704 -37.411  1.00  1.09           N  
ATOM   3286  CA  ARG A 218     -10.134  21.533 -37.212  1.00  1.09           C  
ATOM   3287  C   ARG A 218      -9.501  22.818 -36.709  1.00  1.09           C  
ATOM   3288  O   ARG A 218      -8.746  22.822 -35.727  1.00  1.09           O  
ATOM   3289  CB  ARG A 218      -9.493  21.102 -38.520  1.00  1.09           C  
ATOM   3290  CG  ARG A 218      -8.043  20.733 -38.506  1.00  1.09           C  
ATOM   3291  CD  ARG A 218      -7.647  20.311 -39.865  1.00  1.09           C  
ATOM   3292  NE  ARG A 218      -6.335  19.736 -39.907  1.00  1.09           N  
ATOM   3293  CZ  ARG A 218      -5.169  20.365 -40.112  1.00  1.09           C  
ATOM   3294  NH1 ARG A 218      -5.123  21.673 -40.315  1.00  1.09           N  
ATOM   3295  NH2 ARG A 218      -4.063  19.638 -40.114  1.00  1.09           N  
ATOM   3296  H   ARG A 218     -11.928  21.537 -38.341  1.00  1.09           H  
ATOM   3297  HA  ARG A 218     -10.013  20.760 -36.480  1.00  1.09           H  
ATOM   3298 1HB  ARG A 218     -10.037  20.251 -38.919  1.00  1.09           H  
ATOM   3299 2HB  ARG A 218      -9.589  21.902 -39.240  1.00  1.09           H  
ATOM   3300 1HG  ARG A 218      -7.437  21.586 -38.201  1.00  1.09           H  
ATOM   3301 2HG  ARG A 218      -7.866  19.892 -37.841  1.00  1.09           H  
ATOM   3302 1HD  ARG A 218      -8.352  19.558 -40.219  1.00  1.09           H  
ATOM   3303 2HD  ARG A 218      -7.668  21.170 -40.534  1.00  1.09           H  
ATOM   3304  HE  ARG A 218      -6.295  18.725 -39.736  1.00  1.09           H  
ATOM   3305 1HH1 ARG A 218      -5.978  22.212 -40.313  1.00  1.09           H  
ATOM   3306 2HH1 ARG A 218      -4.236  22.130 -40.472  1.00  1.09           H  
ATOM   3307 1HH2 ARG A 218      -4.136  18.606 -39.954  1.00  1.09           H  
ATOM   3308 2HH2 ARG A 218      -3.169  20.067 -40.268  1.00  1.09           H  
ATOM   3309  N   GLU A 219      -9.844  23.934 -37.363  1.00  1.10           N  
ATOM   3310  CA  GLU A 219      -9.302  25.223 -36.949  1.00  1.10           C  
ATOM   3311  C   GLU A 219      -9.773  25.593 -35.542  1.00  1.10           C  
ATOM   3312  O   GLU A 219      -8.997  26.140 -34.749  1.00  1.10           O  
ATOM   3313  CB  GLU A 219      -9.685  26.331 -37.948  1.00  1.10           C  
ATOM   3314  CG  GLU A 219      -8.987  26.234 -39.314  1.00  1.10           C  
ATOM   3315  CD  GLU A 219      -9.344  27.376 -40.269  1.00  1.10           C  
ATOM   3316  OE1 GLU A 219     -10.192  28.175 -39.939  1.00  1.10           O  
ATOM   3317  OE2 GLU A 219      -8.748  27.446 -41.322  1.00  1.10           O  
ATOM   3318  H   GLU A 219     -10.472  23.873 -38.169  1.00  1.10           H  
ATOM   3319  HA  GLU A 219      -8.217  25.145 -36.930  1.00  1.10           H  
ATOM   3320 1HB  GLU A 219     -10.763  26.294 -38.126  1.00  1.10           H  
ATOM   3321 2HB  GLU A 219      -9.457  27.304 -37.517  1.00  1.10           H  
ATOM   3322 1HG  GLU A 219      -7.909  26.228 -39.158  1.00  1.10           H  
ATOM   3323 2HG  GLU A 219      -9.265  25.283 -39.773  1.00  1.10           H  
ATOM   3324  N   ILE A 220     -11.031  25.275 -35.225  1.00  1.14           N  
ATOM   3325  CA  ILE A 220     -11.615  25.579 -33.926  1.00  1.14           C  
ATOM   3326  C   ILE A 220     -10.969  24.793 -32.800  1.00  1.14           C  
ATOM   3327  O   ILE A 220     -10.559  25.361 -31.797  1.00  1.14           O  
ATOM   3328  CB  ILE A 220     -13.125  25.284 -33.933  1.00  1.14           C  
ATOM   3329  CG1 ILE A 220     -13.853  26.247 -34.888  1.00  1.14           C  
ATOM   3330  CG2 ILE A 220     -13.693  25.392 -32.511  1.00  1.14           C  
ATOM   3331  CD1 ILE A 220     -15.265  25.809 -35.226  1.00  1.14           C  
ATOM   3332  H   ILE A 220     -11.618  24.830 -35.937  1.00  1.14           H  
ATOM   3333  HA  ILE A 220     -11.468  26.644 -33.729  1.00  1.14           H  
ATOM   3334  HB  ILE A 220     -13.285  24.273 -34.304  1.00  1.14           H  
ATOM   3335 1HG1 ILE A 220     -13.907  27.225 -34.412  1.00  1.14           H  
ATOM   3336 2HG1 ILE A 220     -13.281  26.350 -35.801  1.00  1.14           H  
ATOM   3337 1HG2 ILE A 220     -14.757  25.162 -32.528  1.00  1.14           H  
ATOM   3338 2HG2 ILE A 220     -13.184  24.688 -31.855  1.00  1.14           H  
ATOM   3339 3HG2 ILE A 220     -13.546  26.403 -32.140  1.00  1.14           H  
ATOM   3340 1HD1 ILE A 220     -15.728  26.538 -35.889  1.00  1.14           H  
ATOM   3341 2HD1 ILE A 220     -15.240  24.844 -35.720  1.00  1.14           H  
ATOM   3342 3HD1 ILE A 220     -15.827  25.731 -34.319  1.00  1.14           H  
ATOM   3343  N   TYR A 221     -10.850  23.480 -32.967  1.00  1.22           N  
ATOM   3344  CA  TYR A 221     -10.276  22.659 -31.911  1.00  1.22           C  
ATOM   3345  C   TYR A 221      -8.821  23.023 -31.624  1.00  1.22           C  
ATOM   3346  O   TYR A 221      -8.411  23.123 -30.449  1.00  1.22           O  
ATOM   3347  CB  TYR A 221     -10.447  21.188 -32.272  1.00  1.22           C  
ATOM   3348  CG  TYR A 221     -11.890  20.741 -32.107  1.00  1.22           C  
ATOM   3349  CD1 TYR A 221     -12.743  21.530 -31.334  1.00  1.22           C  
ATOM   3350  CD2 TYR A 221     -12.363  19.550 -32.666  1.00  1.22           C  
ATOM   3351  CE1 TYR A 221     -14.042  21.156 -31.116  1.00  1.22           C  
ATOM   3352  CE2 TYR A 221     -13.694  19.167 -32.435  1.00  1.22           C  
ATOM   3353  CZ  TYR A 221     -14.530  19.976 -31.655  1.00  1.22           C  
ATOM   3354  OH  TYR A 221     -15.857  19.635 -31.389  1.00  1.22           O  
ATOM   3355  H   TYR A 221     -11.189  23.046 -33.822  1.00  1.22           H  
ATOM   3356  HA  TYR A 221     -10.837  22.841 -31.000  1.00  1.22           H  
ATOM   3357 1HB  TYR A 221     -10.151  21.029 -33.310  1.00  1.22           H  
ATOM   3358 2HB  TYR A 221      -9.814  20.571 -31.635  1.00  1.22           H  
ATOM   3359  HD1 TYR A 221     -12.375  22.453 -30.891  1.00  1.22           H  
ATOM   3360  HD2 TYR A 221     -11.703  18.922 -33.267  1.00  1.22           H  
ATOM   3361  HE1 TYR A 221     -14.692  21.784 -30.506  1.00  1.22           H  
ATOM   3362  HE2 TYR A 221     -14.080  18.238 -32.856  1.00  1.22           H  
ATOM   3363  HH  TYR A 221     -16.080  18.734 -31.704  1.00  1.22           H  
ATOM   3364  N   LEU A 222      -8.064  23.316 -32.680  1.00  1.34           N  
ATOM   3365  CA  LEU A 222      -6.690  23.753 -32.525  1.00  1.34           C  
ATOM   3366  C   LEU A 222      -6.634  25.095 -31.785  1.00  1.34           C  
ATOM   3367  O   LEU A 222      -5.926  25.239 -30.785  1.00  1.34           O  
ATOM   3368  CB  LEU A 222      -6.044  23.862 -33.919  1.00  1.34           C  
ATOM   3369  CG  LEU A 222      -4.597  24.403 -34.016  1.00  1.34           C  
ATOM   3370  CD1 LEU A 222      -3.655  23.519 -33.244  1.00  1.34           C  
ATOM   3371  CD2 LEU A 222      -4.191  24.437 -35.490  1.00  1.34           C  
ATOM   3372  H   LEU A 222      -8.437  23.216 -33.630  1.00  1.34           H  
ATOM   3373  HA  LEU A 222      -6.158  23.013 -31.938  1.00  1.34           H  
ATOM   3374 1HB  LEU A 222      -6.050  22.870 -34.370  1.00  1.34           H  
ATOM   3375 2HB  LEU A 222      -6.677  24.506 -34.533  1.00  1.34           H  
ATOM   3376  HG  LEU A 222      -4.552  25.408 -33.595  1.00  1.34           H  
ATOM   3377 1HD1 LEU A 222      -2.641  23.902 -33.322  1.00  1.34           H  
ATOM   3378 2HD1 LEU A 222      -3.954  23.504 -32.196  1.00  1.34           H  
ATOM   3379 3HD1 LEU A 222      -3.697  22.517 -33.651  1.00  1.34           H  
ATOM   3380 1HD2 LEU A 222      -3.175  24.820 -35.580  1.00  1.34           H  
ATOM   3381 2HD2 LEU A 222      -4.239  23.427 -35.900  1.00  1.34           H  
ATOM   3382 3HD2 LEU A 222      -4.876  25.085 -36.039  1.00  1.34           H  
ATOM   3383  N   ALA A 223      -7.397  26.081 -32.275  1.00  1.50           N  
ATOM   3384  CA  ALA A 223      -7.439  27.422 -31.696  1.00  1.50           C  
ATOM   3385  C   ALA A 223      -7.980  27.493 -30.269  1.00  1.50           C  
ATOM   3386  O   ALA A 223      -7.530  28.325 -29.479  1.00  1.50           O  
ATOM   3387  CB  ALA A 223      -8.306  28.322 -32.557  1.00  1.50           C  
ATOM   3388  H   ALA A 223      -7.973  25.916 -33.101  1.00  1.50           H  
ATOM   3389  HA  ALA A 223      -6.420  27.804 -31.687  1.00  1.50           H  
ATOM   3390 1HB  ALA A 223      -8.299  29.330 -32.150  1.00  1.50           H  
ATOM   3391 2HB  ALA A 223      -7.919  28.334 -33.575  1.00  1.50           H  
ATOM   3392 3HB  ALA A 223      -9.325  27.933 -32.561  1.00  1.50           H  
ATOM   3393  N   GLN A 224      -8.967  26.656 -29.950  1.00  1.69           N  
ATOM   3394  CA  GLN A 224      -9.652  26.748 -28.671  1.00  1.69           C  
ATOM   3395  C   GLN A 224      -9.206  25.798 -27.576  1.00  1.69           C  
ATOM   3396  O   GLN A 224      -9.009  26.234 -26.442  1.00  1.69           O  
ATOM   3397  CB  GLN A 224     -11.140  26.500 -28.891  1.00  1.69           C  
ATOM   3398  CG  GLN A 224     -11.855  27.530 -29.772  1.00  1.69           C  
ATOM   3399  CD  GLN A 224     -11.858  28.924 -29.184  1.00  1.69           C  
ATOM   3400  OE1 GLN A 224     -12.300  29.122 -28.048  1.00  1.69           O  
ATOM   3401  NE2 GLN A 224     -11.379  29.903 -29.946  1.00  1.69           N  
ATOM   3402  H   GLN A 224      -9.302  25.990 -30.639  1.00  1.69           H  
ATOM   3403  HA  GLN A 224      -9.517  27.762 -28.299  1.00  1.69           H  
ATOM   3404 1HB  GLN A 224     -11.270  25.525 -29.363  1.00  1.69           H  
ATOM   3405 2HB  GLN A 224     -11.622  26.446 -27.941  1.00  1.69           H  
ATOM   3406 1HG  GLN A 224     -11.357  27.568 -30.742  1.00  1.69           H  
ATOM   3407 2HG  GLN A 224     -12.889  27.213 -29.899  1.00  1.69           H  
ATOM   3408 1HE2 GLN A 224     -11.361  30.844 -29.602  1.00  1.69           H  
ATOM   3409 2HE2 GLN A 224     -11.032  29.701 -30.860  1.00  1.69           H  
ATOM   3410  N   GLY A 225      -9.048  24.509 -27.874  1.00  1.90           N  
ATOM   3411  CA  GLY A 225      -8.695  23.585 -26.805  1.00  1.90           C  
ATOM   3412  C   GLY A 225      -7.191  23.369 -26.723  1.00  1.90           C  
ATOM   3413  O   GLY A 225      -6.695  22.669 -25.840  1.00  1.90           O  
ATOM   3414  H   GLY A 225      -9.158  24.149 -28.821  1.00  1.90           H  
ATOM   3415 1HA  GLY A 225      -9.060  23.973 -25.854  1.00  1.90           H  
ATOM   3416 2HA  GLY A 225      -9.208  22.644 -26.963  1.00  1.90           H  
ATOM   3417  N   GLY A 226      -6.455  23.977 -27.649  1.00  2.11           N  
ATOM   3418  CA  GLY A 226      -5.010  23.813 -27.691  1.00  2.11           C  
ATOM   3419  C   GLY A 226      -4.612  22.434 -28.209  1.00  2.11           C  
ATOM   3420  O   GLY A 226      -3.553  21.910 -27.855  1.00  2.11           O  
ATOM   3421  H   GLY A 226      -6.908  24.554 -28.349  1.00  2.11           H  
ATOM   3422 1HA  GLY A 226      -4.588  24.579 -28.343  1.00  2.11           H  
ATOM   3423 2HA  GLY A 226      -4.595  23.969 -26.697  1.00  2.11           H  
ATOM   3424  N   PHE A 227      -5.465  21.825 -29.023  1.00  2.29           N  
ATOM   3425  CA  PHE A 227      -5.171  20.492 -29.524  1.00  2.29           C  
ATOM   3426  C   PHE A 227      -4.291  20.549 -30.749  1.00  2.29           C  
ATOM   3427  O   PHE A 227      -4.625  21.196 -31.728  1.00  2.29           O  
ATOM   3428  CB  PHE A 227      -6.467  19.750 -29.834  1.00  2.29           C  
ATOM   3429  CG  PHE A 227      -7.203  19.300 -28.632  1.00  2.29           C  
ATOM   3430  CD1 PHE A 227      -8.057  20.140 -27.988  1.00  2.29           C  
ATOM   3431  CD2 PHE A 227      -7.049  18.008 -28.153  1.00  2.29           C  
ATOM   3432  CE1 PHE A 227      -8.740  19.726 -26.856  1.00  2.29           C  
ATOM   3433  CE2 PHE A 227      -7.741  17.582 -27.033  1.00  2.29           C  
ATOM   3434  CZ  PHE A 227      -8.587  18.453 -26.381  1.00  2.29           C  
ATOM   3435  H   PHE A 227      -6.322  22.299 -29.318  1.00  2.29           H  
ATOM   3436  HA  PHE A 227      -4.640  19.940 -28.749  1.00  2.29           H  
ATOM   3437 1HB  PHE A 227      -7.124  20.402 -30.406  1.00  2.29           H  
ATOM   3438 2HB  PHE A 227      -6.246  18.873 -30.444  1.00  2.29           H  
ATOM   3439  HD1 PHE A 227      -8.180  21.148 -28.375  1.00  2.29           H  
ATOM   3440  HD2 PHE A 227      -6.373  17.325 -28.671  1.00  2.29           H  
ATOM   3441  HE1 PHE A 227      -9.398  20.405 -26.339  1.00  2.29           H  
ATOM   3442  HE2 PHE A 227      -7.613  16.564 -26.663  1.00  2.29           H  
ATOM   3443  HZ  PHE A 227      -9.133  18.135 -25.492  1.00  2.29           H  
ATOM   3444  N   ALA A 228      -3.155  19.864 -30.701  1.00  2.38           N  
ATOM   3445  CA  ALA A 228      -2.226  19.895 -31.821  1.00  2.38           C  
ATOM   3446  C   ALA A 228      -2.958  19.426 -33.043  1.00  2.38           C  
ATOM   3447  O   ALA A 228      -3.789  18.522 -32.956  1.00  2.38           O  
ATOM   3448  CB  ALA A 228      -1.016  19.017 -31.564  1.00  2.38           C  
ATOM   3449  H   ALA A 228      -2.922  19.350 -29.864  1.00  2.38           H  
ATOM   3450  HA  ALA A 228      -1.904  20.925 -31.980  1.00  2.38           H  
ATOM   3451 1HB  ALA A 228      -0.347  19.061 -32.423  1.00  2.38           H  
ATOM   3452 2HB  ALA A 228      -0.493  19.371 -30.675  1.00  2.38           H  
ATOM   3453 3HB  ALA A 228      -1.337  17.987 -31.411  1.00  2.38           H  
ATOM   3454  N   ALA A 229      -2.599  19.953 -34.204  1.00  2.38           N  
ATOM   3455  CA  ALA A 229      -3.311  19.584 -35.416  1.00  2.38           C  
ATOM   3456  C   ALA A 229      -3.362  18.068 -35.600  1.00  2.38           C  
ATOM   3457  O   ALA A 229      -4.376  17.535 -36.038  1.00  2.38           O  
ATOM   3458  CB  ALA A 229      -2.647  20.231 -36.614  1.00  2.38           C  
ATOM   3459  H   ALA A 229      -1.883  20.665 -34.236  1.00  2.38           H  
ATOM   3460  HA  ALA A 229      -4.333  19.954 -35.332  1.00  2.38           H  
ATOM   3461 1HB  ALA A 229      -3.202  19.974 -37.507  1.00  2.38           H  
ATOM   3462 2HB  ALA A 229      -2.640  21.314 -36.486  1.00  2.38           H  
ATOM   3463 3HB  ALA A 229      -1.624  19.868 -36.705  1.00  2.38           H  
ATOM   3464  N   GLU A 230      -2.301  17.351 -35.232  1.00  2.29           N  
ATOM   3465  CA  GLU A 230      -2.325  15.899 -35.382  1.00  2.29           C  
ATOM   3466  C   GLU A 230      -3.423  15.261 -34.515  1.00  2.29           C  
ATOM   3467  O   GLU A 230      -4.047  14.269 -34.911  1.00  2.29           O  
ATOM   3468  CB  GLU A 230      -0.965  15.308 -35.013  1.00  2.29           C  
ATOM   3469  CG  GLU A 230       0.154  15.644 -36.001  1.00  2.29           C  
ATOM   3470  CD  GLU A 230       1.506  15.102 -35.588  1.00  2.29           C  
ATOM   3471  OE1 GLU A 230       1.620  14.601 -34.494  1.00  2.29           O  
ATOM   3472  OE2 GLU A 230       2.422  15.190 -36.372  1.00  2.29           O  
ATOM   3473  H   GLU A 230      -1.485  17.813 -34.860  1.00  2.29           H  
ATOM   3474  HA  GLU A 230      -2.539  15.666 -36.427  1.00  2.29           H  
ATOM   3475 1HB  GLU A 230      -0.669  15.669 -34.028  1.00  2.29           H  
ATOM   3476 2HB  GLU A 230      -1.046  14.222 -34.953  1.00  2.29           H  
ATOM   3477 1HG  GLU A 230      -0.105  15.232 -36.977  1.00  2.29           H  
ATOM   3478 2HG  GLU A 230       0.217  16.727 -36.101  1.00  2.29           H  
ATOM   3479  N   ASN A 231      -3.646  15.814 -33.318  1.00  2.16           N  
ATOM   3480  CA  ASN A 231      -4.633  15.263 -32.403  1.00  2.16           C  
ATOM   3481  C   ASN A 231      -6.013  15.624 -32.896  1.00  2.16           C  
ATOM   3482  O   ASN A 231      -6.959  14.861 -32.741  1.00  2.16           O  
ATOM   3483  CB  ASN A 231      -4.423  15.765 -30.992  1.00  2.16           C  
ATOM   3484  CG  ASN A 231      -3.187  15.200 -30.358  1.00  2.16           C  
ATOM   3485  OD1 ASN A 231      -2.694  14.132 -30.746  1.00  2.16           O  
ATOM   3486  ND2 ASN A 231      -2.667  15.891 -29.374  1.00  2.16           N  
ATOM   3487  H   ASN A 231      -3.164  16.668 -33.063  1.00  2.16           H  
ATOM   3488  HA  ASN A 231      -4.549  14.176 -32.407  1.00  2.16           H  
ATOM   3489 1HB  ASN A 231      -4.348  16.855 -31.006  1.00  2.16           H  
ATOM   3490 2HB  ASN A 231      -5.288  15.506 -30.383  1.00  2.16           H  
ATOM   3491 1HD2 ASN A 231      -1.843  15.559 -28.914  1.00  2.16           H  
ATOM   3492 2HD2 ASN A 231      -3.093  16.737 -29.072  1.00  2.16           H  
ATOM   3493  N   VAL A 232      -6.114  16.783 -33.527  1.00  2.01           N  
ATOM   3494  CA  VAL A 232      -7.378  17.253 -34.049  1.00  2.01           C  
ATOM   3495  C   VAL A 232      -7.811  16.392 -35.227  1.00  2.01           C  
ATOM   3496  O   VAL A 232      -8.969  15.978 -35.314  1.00  2.01           O  
ATOM   3497  CB  VAL A 232      -7.268  18.707 -34.471  1.00  2.01           C  
ATOM   3498  CG1 VAL A 232      -8.475  19.115 -35.111  1.00  2.01           C  
ATOM   3499  CG2 VAL A 232      -7.019  19.569 -33.270  1.00  2.01           C  
ATOM   3500  H   VAL A 232      -5.282  17.368 -33.609  1.00  2.01           H  
ATOM   3501  HA  VAL A 232      -8.126  17.180 -33.264  1.00  2.01           H  
ATOM   3502  HB  VAL A 232      -6.456  18.815 -35.184  1.00  2.01           H  
ATOM   3503 1HG1 VAL A 232      -8.325  20.145 -35.382  1.00  2.01           H  
ATOM   3504 2HG1 VAL A 232      -8.652  18.503 -35.995  1.00  2.01           H  
ATOM   3505 3HG1 VAL A 232      -9.314  19.020 -34.427  1.00  2.01           H  
ATOM   3506 1HG2 VAL A 232      -6.935  20.612 -33.570  1.00  2.01           H  
ATOM   3507 2HG2 VAL A 232      -7.839  19.459 -32.571  1.00  2.01           H  
ATOM   3508 3HG2 VAL A 232      -6.102  19.261 -32.802  1.00  2.01           H  
ATOM   3509  N   ASP A 233      -6.872  16.090 -36.123  1.00  1.88           N  
ATOM   3510  CA  ASP A 233      -7.170  15.224 -37.255  1.00  1.88           C  
ATOM   3511  C   ASP A 233      -7.640  13.868 -36.720  1.00  1.88           C  
ATOM   3512  O   ASP A 233      -8.567  13.256 -37.262  1.00  1.88           O  
ATOM   3513  CB  ASP A 233      -5.943  15.124 -38.156  1.00  1.88           C  
ATOM   3514  CG  ASP A 233      -5.720  16.426 -38.930  1.00  1.88           C  
ATOM   3515  OD1 ASP A 233      -6.640  17.195 -38.987  1.00  1.88           O  
ATOM   3516  OD2 ASP A 233      -4.650  16.674 -39.437  1.00  1.88           O  
ATOM   3517  H   ASP A 233      -5.936  16.478 -36.015  1.00  1.88           H  
ATOM   3518  HA  ASP A 233      -7.981  15.669 -37.830  1.00  1.88           H  
ATOM   3519 1HB  ASP A 233      -5.058  14.899 -37.555  1.00  1.88           H  
ATOM   3520 2HB  ASP A 233      -6.082  14.319 -38.862  1.00  1.88           H  
ATOM   3521  N   PHE A 234      -7.022  13.397 -35.631  1.00  1.81           N  
ATOM   3522  CA  PHE A 234      -7.526  12.211 -34.941  1.00  1.81           C  
ATOM   3523  C   PHE A 234      -8.959  12.402 -34.409  1.00  1.81           C  
ATOM   3524  O   PHE A 234      -9.840  11.590 -34.699  1.00  1.81           O  
ATOM   3525  CB  PHE A 234      -6.599  11.788 -33.803  1.00  1.81           C  
ATOM   3526  CG  PHE A 234      -7.237  10.819 -32.870  1.00  1.81           C  
ATOM   3527  CD1 PHE A 234      -7.360   9.485 -33.164  1.00  1.81           C  
ATOM   3528  CD2 PHE A 234      -7.741  11.288 -31.663  1.00  1.81           C  
ATOM   3529  CE1 PHE A 234      -7.984   8.626 -32.263  1.00  1.81           C  
ATOM   3530  CE2 PHE A 234      -8.353  10.443 -30.772  1.00  1.81           C  
ATOM   3531  CZ  PHE A 234      -8.475   9.108 -31.074  1.00  1.81           C  
ATOM   3532  H   PHE A 234      -6.198  13.875 -35.259  1.00  1.81           H  
ATOM   3533  HA  PHE A 234      -7.547  11.392 -35.662  1.00  1.81           H  
ATOM   3534 1HB  PHE A 234      -5.706  11.323 -34.221  1.00  1.81           H  
ATOM   3535 2HB  PHE A 234      -6.279  12.637 -33.247  1.00  1.81           H  
ATOM   3536  HD1 PHE A 234      -6.967   9.118 -34.105  1.00  1.81           H  
ATOM   3537  HD2 PHE A 234      -7.643  12.354 -31.430  1.00  1.81           H  
ATOM   3538  HE1 PHE A 234      -8.084   7.573 -32.481  1.00  1.81           H  
ATOM   3539  HE2 PHE A 234      -8.739  10.826 -29.830  1.00  1.81           H  
ATOM   3540  HZ  PHE A 234      -8.953   8.431 -30.369  1.00  1.81           H  
ATOM   3541  N   LEU A 235      -9.220  13.505 -33.682  1.00  1.81           N  
ATOM   3542  CA  LEU A 235     -10.532  13.735 -33.052  1.00  1.81           C  
ATOM   3543  C   LEU A 235     -11.661  13.784 -34.063  1.00  1.81           C  
ATOM   3544  O   LEU A 235     -12.772  13.319 -33.799  1.00  1.81           O  
ATOM   3545  CB  LEU A 235     -10.596  15.096 -32.320  1.00  1.81           C  
ATOM   3546  CG  LEU A 235      -9.768  15.315 -31.028  1.00  1.81           C  
ATOM   3547  CD1 LEU A 235      -9.892  16.808 -30.599  1.00  1.81           C  
ATOM   3548  CD2 LEU A 235     -10.270  14.393 -29.944  1.00  1.81           C  
ATOM   3549  H   LEU A 235      -8.465  14.161 -33.504  1.00  1.81           H  
ATOM   3550  HA  LEU A 235     -10.722  12.926 -32.350  1.00  1.81           H  
ATOM   3551 1HB  LEU A 235     -10.281  15.863 -33.027  1.00  1.81           H  
ATOM   3552 2HB  LEU A 235     -11.637  15.292 -32.071  1.00  1.81           H  
ATOM   3553  HG  LEU A 235      -8.735  15.103 -31.213  1.00  1.81           H  
ATOM   3554 1HD1 LEU A 235      -9.313  16.979 -29.699  1.00  1.81           H  
ATOM   3555 2HD1 LEU A 235      -9.520  17.455 -31.389  1.00  1.81           H  
ATOM   3556 3HD1 LEU A 235     -10.936  17.042 -30.407  1.00  1.81           H  
ATOM   3557 1HD2 LEU A 235      -9.687  14.551 -29.036  1.00  1.81           H  
ATOM   3558 2HD2 LEU A 235     -11.320  14.606 -29.742  1.00  1.81           H  
ATOM   3559 3HD2 LEU A 235     -10.163  13.358 -30.270  1.00  1.81           H  
ATOM   3560  N   LEU A 236     -11.378  14.344 -35.228  1.00  1.91           N  
ATOM   3561  CA  LEU A 236     -12.373  14.495 -36.270  1.00  1.91           C  
ATOM   3562  C   LEU A 236     -12.489  13.269 -37.180  1.00  1.91           C  
ATOM   3563  O   LEU A 236     -13.305  13.260 -38.104  1.00  1.91           O  
ATOM   3564  CB  LEU A 236     -12.025  15.732 -37.092  1.00  1.91           C  
ATOM   3565  CG  LEU A 236     -12.058  17.042 -36.294  1.00  1.91           C  
ATOM   3566  CD1 LEU A 236     -11.597  18.169 -37.151  1.00  1.91           C  
ATOM   3567  CD2 LEU A 236     -13.452  17.291 -35.797  1.00  1.91           C  
ATOM   3568  H   LEU A 236     -10.441  14.725 -35.371  1.00  1.91           H  
ATOM   3569  HA  LEU A 236     -13.339  14.654 -35.793  1.00  1.91           H  
ATOM   3570 1HB  LEU A 236     -11.011  15.609 -37.484  1.00  1.91           H  
ATOM   3571 2HB  LEU A 236     -12.717  15.816 -37.927  1.00  1.91           H  
ATOM   3572  HG  LEU A 236     -11.377  16.968 -35.444  1.00  1.91           H  
ATOM   3573 1HD1 LEU A 236     -11.623  19.068 -36.559  1.00  1.91           H  
ATOM   3574 2HD1 LEU A 236     -10.580  17.978 -37.492  1.00  1.91           H  
ATOM   3575 3HD1 LEU A 236     -12.255  18.277 -38.011  1.00  1.91           H  
ATOM   3576 1HD2 LEU A 236     -13.468  18.212 -35.234  1.00  1.91           H  
ATOM   3577 2HD2 LEU A 236     -14.119  17.369 -36.643  1.00  1.91           H  
ATOM   3578 3HD2 LEU A 236     -13.768  16.465 -35.157  1.00  1.91           H  
ATOM   3579  N   GLY A 237     -11.649  12.252 -36.953  1.00  2.09           N  
ATOM   3580  CA  GLY A 237     -11.652  11.041 -37.764  1.00  2.09           C  
ATOM   3581  C   GLY A 237     -10.950  11.200 -39.114  1.00  2.09           C  
ATOM   3582  O   GLY A 237     -11.123  10.364 -39.998  1.00  2.09           O  
ATOM   3583  H   GLY A 237     -11.003  12.282 -36.165  1.00  2.09           H  
ATOM   3584 1HA  GLY A 237     -11.166  10.246 -37.199  1.00  2.09           H  
ATOM   3585 2HA  GLY A 237     -12.681  10.727 -37.927  1.00  2.09           H  
ATOM   3586  N   PHE A 238     -10.208  12.293 -39.304  1.00  2.34           N  
ATOM   3587  CA  PHE A 238      -9.551  12.549 -40.579  1.00  2.34           C  
ATOM   3588  C   PHE A 238      -8.287  11.721 -40.761  1.00  2.34           C  
ATOM   3589  O   PHE A 238      -8.047  11.199 -41.844  1.00  2.34           O  
ATOM   3590  CB  PHE A 238      -9.291  14.039 -40.793  1.00  2.34           C  
ATOM   3591  CG  PHE A 238      -8.654  14.323 -42.127  1.00  2.34           C  
ATOM   3592  CD1 PHE A 238      -9.332  14.042 -43.308  1.00  2.34           C  
ATOM   3593  CD2 PHE A 238      -7.402  14.886 -42.211  1.00  2.34           C  
ATOM   3594  CE1 PHE A 238      -8.747  14.294 -44.538  1.00  2.34           C  
ATOM   3595  CE2 PHE A 238      -6.813  15.139 -43.433  1.00  2.34           C  
ATOM   3596  CZ  PHE A 238      -7.486  14.838 -44.600  1.00  2.34           C  
ATOM   3597  H   PHE A 238     -10.045  12.930 -38.530  1.00  2.34           H  
ATOM   3598  HA  PHE A 238     -10.242  12.248 -41.368  1.00  2.34           H  
ATOM   3599 1HB  PHE A 238     -10.226  14.591 -40.728  1.00  2.34           H  
ATOM   3600 2HB  PHE A 238      -8.629  14.410 -40.009  1.00  2.34           H  
ATOM   3601  HD1 PHE A 238     -10.330  13.605 -43.258  1.00  2.34           H  
ATOM   3602  HD2 PHE A 238      -6.864  15.130 -41.291  1.00  2.34           H  
ATOM   3603  HE1 PHE A 238      -9.282  14.057 -45.458  1.00  2.34           H  
ATOM   3604  HE2 PHE A 238      -5.811  15.575 -43.471  1.00  2.34           H  
ATOM   3605  HZ  PHE A 238      -7.020  15.032 -45.569  1.00  2.34           H  
ATOM   3606  N   GLU A 239      -7.453  11.640 -39.722  1.00  2.64           N  
ATOM   3607  CA  GLU A 239      -6.206  10.866 -39.843  1.00  2.64           C  
ATOM   3608  C   GLU A 239      -5.991   9.859 -38.730  1.00  2.64           C  
ATOM   3609  O   GLU A 239      -6.319  10.116 -37.568  1.00  2.64           O  
ATOM   3610  CB  GLU A 239      -4.941  11.741 -39.869  1.00  2.64           C  
ATOM   3611  CG  GLU A 239      -4.752  12.651 -41.073  1.00  2.64           C  
ATOM   3612  CD  GLU A 239      -3.467  13.465 -41.041  1.00  2.64           C  
ATOM   3613  OE1 GLU A 239      -2.749  13.376 -40.077  1.00  2.64           O  
ATOM   3614  OE2 GLU A 239      -3.194  14.147 -42.002  1.00  2.64           O  
ATOM   3615  H   GLU A 239      -7.719  12.097 -38.853  1.00  2.64           H  
ATOM   3616  HA  GLU A 239      -6.239  10.319 -40.769  1.00  2.64           H  
ATOM   3617 1HB  GLU A 239      -4.905  12.347 -38.971  1.00  2.64           H  
ATOM   3618 2HB  GLU A 239      -4.086  11.082 -39.830  1.00  2.64           H  
ATOM   3619 1HG  GLU A 239      -4.734  12.058 -41.966  1.00  2.64           H  
ATOM   3620 2HG  GLU A 239      -5.579  13.300 -41.124  1.00  2.64           H  
ATOM   3621  N   ASP A 240      -5.342   8.744 -39.073  1.00  2.99           N  
ATOM   3622  CA  ASP A 240      -4.943   7.813 -38.020  1.00  2.99           C  
ATOM   3623  C   ASP A 240      -3.643   8.294 -37.381  1.00  2.99           C  
ATOM   3624  O   ASP A 240      -3.068   9.280 -37.840  1.00  2.99           O  
ATOM   3625  CB  ASP A 240      -4.718   6.376 -38.533  1.00  2.99           C  
ATOM   3626  CG  ASP A 240      -3.445   6.208 -39.432  1.00  2.99           C  
ATOM   3627  OD1 ASP A 240      -2.656   7.141 -39.498  1.00  2.99           O  
ATOM   3628  OD2 ASP A 240      -3.234   5.142 -39.983  1.00  2.99           O  
ATOM   3629  H   ASP A 240      -5.194   8.560 -40.066  1.00  2.99           H  
ATOM   3630  HA  ASP A 240      -5.709   7.808 -37.274  1.00  2.99           H  
ATOM   3631 1HB  ASP A 240      -4.650   5.693 -37.684  1.00  2.99           H  
ATOM   3632 2HB  ASP A 240      -5.587   6.072 -39.119  1.00  2.99           H  
ATOM   3633  N   TYR A 241      -3.111   7.553 -36.401  1.00  3.32           N  
ATOM   3634  CA  TYR A 241      -1.852   7.922 -35.748  1.00  3.32           C  
ATOM   3635  C   TYR A 241      -0.718   8.224 -36.729  1.00  3.32           C  
ATOM   3636  O   TYR A 241       0.066   9.150 -36.518  1.00  3.32           O  
ATOM   3637  CB  TYR A 241      -1.394   6.818 -34.801  1.00  3.32           C  
ATOM   3638  CG  TYR A 241      -0.077   7.102 -34.097  1.00  3.32           C  
ATOM   3639  CD1 TYR A 241      -0.044   7.915 -32.974  1.00  3.32           C  
ATOM   3640  CD2 TYR A 241       1.099   6.541 -34.577  1.00  3.32           C  
ATOM   3641  CE1 TYR A 241       1.162   8.167 -32.342  1.00  3.32           C  
ATOM   3642  CE2 TYR A 241       2.296   6.788 -33.940  1.00  3.32           C  
ATOM   3643  CZ  TYR A 241       2.333   7.597 -32.827  1.00  3.32           C  
ATOM   3644  OH  TYR A 241       3.536   7.847 -32.200  1.00  3.32           O  
ATOM   3645  H   TYR A 241      -3.611   6.745 -36.034  1.00  3.32           H  
ATOM   3646  HA  TYR A 241      -2.030   8.825 -35.167  1.00  3.32           H  
ATOM   3647 1HB  TYR A 241      -2.135   6.655 -34.056  1.00  3.32           H  
ATOM   3648 2HB  TYR A 241      -1.288   5.885 -35.358  1.00  3.32           H  
ATOM   3649  HD1 TYR A 241      -0.966   8.358 -32.594  1.00  3.32           H  
ATOM   3650  HD2 TYR A 241       1.071   5.899 -35.460  1.00  3.32           H  
ATOM   3651  HE1 TYR A 241       1.192   8.811 -31.467  1.00  3.32           H  
ATOM   3652  HE2 TYR A 241       3.214   6.342 -34.321  1.00  3.32           H  
ATOM   3653  HH  TYR A 241       4.248   7.439 -32.701  1.00  3.32           H  
ATOM   3654  N   GLY A 242      -0.584   7.391 -37.758  1.00  3.60           N  
ATOM   3655  CA  GLY A 242       0.496   7.488 -38.730  1.00  3.60           C  
ATOM   3656  C   GLY A 242       0.265   8.547 -39.816  1.00  3.60           C  
ATOM   3657  O   GLY A 242       1.127   8.744 -40.677  1.00  3.60           O  
ATOM   3658  H   GLY A 242      -1.296   6.681 -37.901  1.00  3.60           H  
ATOM   3659 1HA  GLY A 242       1.427   7.704 -38.207  1.00  3.60           H  
ATOM   3660 2HA  GLY A 242       0.619   6.517 -39.205  1.00  3.60           H  
ATOM   3661  N   GLY A 243      -0.881   9.230 -39.785  1.00  3.86           N  
ATOM   3662  CA  GLY A 243      -1.205  10.246 -40.779  1.00  3.86           C  
ATOM   3663  C   GLY A 243      -1.796   9.672 -42.066  1.00  3.86           C  
ATOM   3664  O   GLY A 243      -1.907  10.365 -43.079  1.00  3.86           O  
ATOM   3665  H   GLY A 243      -1.569   9.036 -39.053  1.00  3.86           H  
ATOM   3666 1HA  GLY A 243      -1.902  10.955 -40.339  1.00  3.86           H  
ATOM   3667 2HA  GLY A 243      -0.308  10.812 -41.015  1.00  3.86           H  
ATOM   3668  N   ASN A 244      -2.207   8.407 -42.059  1.00  4.16           N  
ATOM   3669  CA  ASN A 244      -2.713   7.777 -43.289  1.00  4.16           C  
ATOM   3670  C   ASN A 244      -4.188   8.068 -43.536  1.00  4.16           C  
ATOM   3671  O   ASN A 244      -4.982   7.143 -43.731  1.00  4.16           O  
ATOM   3672  CB  ASN A 244      -2.546   6.289 -43.164  1.00  4.16           C  
ATOM   3673  CG  ASN A 244      -1.129   5.852 -43.048  1.00  4.16           C  
ATOM   3674  OD1 ASN A 244      -0.233   6.258 -43.806  1.00  4.16           O  
ATOM   3675  ND2 ASN A 244      -0.898   5.053 -42.038  1.00  4.16           N  
ATOM   3676  H   ASN A 244      -2.165   7.866 -41.183  1.00  4.16           H  
ATOM   3677  HA  ASN A 244      -2.145   8.156 -44.140  1.00  4.16           H  
ATOM   3678 1HB  ASN A 244      -3.093   5.943 -42.297  1.00  4.16           H  
ATOM   3679 2HB  ASN A 244      -2.987   5.806 -44.034  1.00  4.16           H  
ATOM   3680 1HD2 ASN A 244       0.024   4.724 -41.854  1.00  4.16           H  
ATOM   3681 2HD2 ASN A 244      -1.675   4.818 -41.402  1.00  4.16           H  
ATOM   3682  N   GLU A 245      -4.521   9.354 -43.612  1.00  4.52           N  
ATOM   3683  CA  GLU A 245      -5.901   9.832 -43.718  1.00  4.52           C  
ATOM   3684  C   GLU A 245      -6.861   8.802 -43.101  1.00  4.52           C  
ATOM   3685  O   GLU A 245      -6.646   8.336 -41.968  1.00  4.52           O  
ATOM   3686  CB  GLU A 245      -6.260  10.168 -45.176  1.00  4.52           C  
ATOM   3687  CG  GLU A 245      -5.448  11.335 -45.751  1.00  4.52           C  
ATOM   3688  CD  GLU A 245      -5.818  11.714 -47.176  1.00  4.52           C  
ATOM   3689  OE1 GLU A 245      -6.601  11.023 -47.782  1.00  4.52           O  
ATOM   3690  OE2 GLU A 245      -5.312  12.706 -47.649  1.00  4.52           O  
ATOM   3691  H   GLU A 245      -3.753  10.019 -43.520  1.00  4.52           H  
ATOM   3692  HA  GLU A 245      -5.998  10.751 -43.154  1.00  4.52           H  
ATOM   3693 1HB  GLU A 245      -6.118   9.290 -45.808  1.00  4.52           H  
ATOM   3694 2HB  GLU A 245      -7.306  10.470 -45.239  1.00  4.52           H  
ATOM   3695 1HG  GLU A 245      -5.594  12.205 -45.107  1.00  4.52           H  
ATOM   3696 2HG  GLU A 245      -4.391  11.070 -45.713  1.00  4.52           H  
ATOM   3697  N   SER A 246      -7.917   8.454 -43.834  1.00  4.95           N  
ATOM   3698  CA  SER A 246      -8.877   7.462 -43.382  1.00  4.95           C  
ATOM   3699  C   SER A 246      -9.634   6.910 -44.580  1.00  4.95           C  
ATOM   3700  O   SER A 246     -10.116   7.661 -45.424  1.00  4.95           O  
ATOM   3701  CB  SER A 246      -9.841   8.060 -42.368  1.00  4.95           C  
ATOM   3702  OG  SER A 246     -10.791   7.104 -41.963  1.00  4.95           O  
ATOM   3703  H   SER A 246      -8.041   8.873 -44.741  1.00  4.95           H  
ATOM   3704  HA  SER A 246      -8.334   6.643 -42.908  1.00  4.95           H  
ATOM   3705 1HB  SER A 246      -9.282   8.413 -41.497  1.00  4.95           H  
ATOM   3706 2HB  SER A 246     -10.347   8.925 -42.797  1.00  4.95           H  
ATOM   3707  HG  SER A 246     -11.359   6.956 -42.734  1.00  4.95           H  
ATOM   3708  N   ASP A 247      -9.731   5.594 -44.664  1.00  5.42           N  
ATOM   3709  CA  ASP A 247     -10.442   4.941 -45.755  1.00  5.42           C  
ATOM   3710  C   ASP A 247     -11.946   5.286 -45.680  1.00  5.42           C  
ATOM   3711  O   ASP A 247     -12.532   5.177 -44.600  1.00  5.42           O  
ATOM   3712  CB  ASP A 247     -10.229   3.424 -45.707  1.00  5.42           C  
ATOM   3713  CG  ASP A 247     -10.714   2.678 -46.969  1.00  5.42           C  
ATOM   3714  OD1 ASP A 247     -11.909   2.597 -47.207  1.00  5.42           O  
ATOM   3715  OD2 ASP A 247      -9.874   2.197 -47.687  1.00  5.42           O  
ATOM   3716  H   ASP A 247      -9.297   5.031 -43.943  1.00  5.42           H  
ATOM   3717  HA  ASP A 247     -10.005   5.292 -46.681  1.00  5.42           H  
ATOM   3718 1HB  ASP A 247      -9.166   3.215 -45.578  1.00  5.42           H  
ATOM   3719 2HB  ASP A 247     -10.745   3.011 -44.837  1.00  5.42           H  
ATOM   3720  N   PRO A 248     -12.607   5.702 -46.775  1.00  5.83           N  
ATOM   3721  CA  PRO A 248     -14.036   5.960 -46.840  1.00  5.83           C  
ATOM   3722  C   PRO A 248     -14.871   4.807 -46.270  1.00  5.83           C  
ATOM   3723  O   PRO A 248     -15.974   5.030 -45.766  1.00  5.83           O  
ATOM   3724  CB  PRO A 248     -14.269   6.117 -48.342  1.00  5.83           C  
ATOM   3725  CG  PRO A 248     -12.964   6.667 -48.863  1.00  5.83           C  
ATOM   3726  CD  PRO A 248     -11.893   5.972 -48.042  1.00  5.83           C  
ATOM   3727  HA  PRO A 248     -14.258   6.901 -46.307  1.00  5.83           H  
ATOM   3728 1HB  PRO A 248     -14.532   5.143 -48.784  1.00  5.83           H  
ATOM   3729 2HB  PRO A 248     -15.120   6.792 -48.520  1.00  5.83           H  
ATOM   3730 1HG  PRO A 248     -12.871   6.463 -49.940  1.00  5.83           H  
ATOM   3731 2HG  PRO A 248     -12.943   7.762 -48.741  1.00  5.83           H  
ATOM   3732 1HD  PRO A 248     -11.568   5.033 -48.523  1.00  5.83           H  
ATOM   3733 2HD  PRO A 248     -11.072   6.689 -47.891  1.00  5.83           H  
ATOM   3734  N   SER A 249     -14.385   3.556 -46.363  1.00  6.11           N  
ATOM   3735  CA  SER A 249     -15.189   2.477 -45.819  1.00  6.11           C  
ATOM   3736  C   SER A 249     -15.238   2.560 -44.294  1.00  6.11           C  
ATOM   3737  O   SER A 249     -16.198   2.095 -43.685  1.00  6.11           O  
ATOM   3738  CB  SER A 249     -14.666   1.123 -46.272  1.00  6.11           C  
ATOM   3739  OG  SER A 249     -13.404   0.859 -45.746  1.00  6.11           O  
ATOM   3740  H   SER A 249     -13.471   3.338 -46.768  1.00  6.11           H  
ATOM   3741  HA  SER A 249     -16.204   2.583 -46.200  1.00  6.11           H  
ATOM   3742 1HB  SER A 249     -15.361   0.346 -45.961  1.00  6.11           H  
ATOM   3743 2HB  SER A 249     -14.613   1.104 -47.359  1.00  6.11           H  
ATOM   3744  HG  SER A 249     -12.799   1.462 -46.228  1.00  6.11           H  
ATOM   3745  N   ALA A 250     -14.226   3.182 -43.669  1.00  6.20           N  
ATOM   3746  CA  ALA A 250     -14.229   3.348 -42.221  1.00  6.20           C  
ATOM   3747  C   ALA A 250     -15.324   4.323 -41.870  1.00  6.20           C  
ATOM   3748  O   ALA A 250     -16.040   4.161 -40.878  1.00  6.20           O  
ATOM   3749  CB  ALA A 250     -12.891   3.854 -41.710  1.00  6.20           C  
ATOM   3750  H   ALA A 250     -13.467   3.587 -44.206  1.00  6.20           H  
ATOM   3751  HA  ALA A 250     -14.454   2.385 -41.760  1.00  6.20           H  
ATOM   3752 1HB  ALA A 250     -12.931   3.966 -40.627  1.00  6.20           H  
ATOM   3753 2HB  ALA A 250     -12.109   3.144 -41.972  1.00  6.20           H  
ATOM   3754 3HB  ALA A 250     -12.668   4.817 -42.158  1.00  6.20           H  
ATOM   3755  N   GLU A 251     -15.458   5.351 -42.714  1.00  6.12           N  
ATOM   3756  CA  GLU A 251     -16.495   6.343 -42.478  1.00  6.12           C  
ATOM   3757  C   GLU A 251     -17.852   5.661 -42.596  1.00  6.12           C  
ATOM   3758  O   GLU A 251     -18.749   5.892 -41.782  1.00  6.12           O  
ATOM   3759  CB  GLU A 251     -16.398   7.498 -43.481  1.00  6.12           C  
ATOM   3760  CG  GLU A 251     -15.172   8.400 -43.323  1.00  6.12           C  
ATOM   3761  CD  GLU A 251     -15.102   9.482 -44.390  1.00  6.12           C  
ATOM   3762  OE1 GLU A 251     -15.876   9.428 -45.317  1.00  6.12           O  
ATOM   3763  OE2 GLU A 251     -14.285  10.361 -44.268  1.00  6.12           O  
ATOM   3764  H   GLU A 251     -14.811   5.422 -43.504  1.00  6.12           H  
ATOM   3765  HA  GLU A 251     -16.388   6.736 -41.468  1.00  6.12           H  
ATOM   3766 1HB  GLU A 251     -16.389   7.107 -44.489  1.00  6.12           H  
ATOM   3767 2HB  GLU A 251     -17.285   8.125 -43.389  1.00  6.12           H  
ATOM   3768 1HG  GLU A 251     -15.193   8.868 -42.340  1.00  6.12           H  
ATOM   3769 2HG  GLU A 251     -14.275   7.778 -43.385  1.00  6.12           H  
ATOM   3770  N   ALA A 252     -17.985   4.772 -43.586  1.00  5.91           N  
ATOM   3771  CA  ALA A 252     -19.234   4.048 -43.764  1.00  5.91           C  
ATOM   3772  C   ALA A 252     -19.540   3.198 -42.538  1.00  5.91           C  
ATOM   3773  O   ALA A 252     -20.686   3.165 -42.079  1.00  5.91           O  
ATOM   3774  CB  ALA A 252     -19.169   3.176 -45.001  1.00  5.91           C  
ATOM   3775  H   ALA A 252     -17.214   4.642 -44.244  1.00  5.91           H  
ATOM   3776  HA  ALA A 252     -20.034   4.780 -43.882  1.00  5.91           H  
ATOM   3777 1HB  ALA A 252     -20.118   2.662 -45.134  1.00  5.91           H  
ATOM   3778 2HB  ALA A 252     -18.963   3.799 -45.870  1.00  5.91           H  
ATOM   3779 3HB  ALA A 252     -18.379   2.446 -44.885  1.00  5.91           H  
ATOM   3780  N   GLU A 253     -18.518   2.546 -41.967  1.00  5.63           N  
ATOM   3781  CA  GLU A 253     -18.757   1.760 -40.767  1.00  5.63           C  
ATOM   3782  C   GLU A 253     -19.198   2.657 -39.625  1.00  5.63           C  
ATOM   3783  O   GLU A 253     -20.121   2.318 -38.884  1.00  5.63           O  
ATOM   3784  CB  GLU A 253     -17.523   0.958 -40.334  1.00  5.63           C  
ATOM   3785  CG  GLU A 253     -17.169  -0.236 -41.215  1.00  5.63           C  
ATOM   3786  CD  GLU A 253     -15.974  -1.033 -40.692  1.00  5.63           C  
ATOM   3787  OE1 GLU A 253     -15.365  -0.613 -39.732  1.00  5.63           O  
ATOM   3788  OE2 GLU A 253     -15.689  -2.071 -41.248  1.00  5.63           O  
ATOM   3789  H   GLU A 253     -17.590   2.577 -42.390  1.00  5.63           H  
ATOM   3790  HA  GLU A 253     -19.557   1.054 -40.977  1.00  5.63           H  
ATOM   3791 1HB  GLU A 253     -16.658   1.621 -40.326  1.00  5.63           H  
ATOM   3792 2HB  GLU A 253     -17.662   0.607 -39.331  1.00  5.63           H  
ATOM   3793 1HG  GLU A 253     -18.034  -0.895 -41.274  1.00  5.63           H  
ATOM   3794 2HG  GLU A 253     -16.951   0.120 -42.220  1.00  5.63           H  
ATOM   3795  N   ALA A 254     -18.593   3.838 -39.513  1.00  5.29           N  
ATOM   3796  CA  ALA A 254     -18.968   4.742 -38.442  1.00  5.29           C  
ATOM   3797  C   ALA A 254     -20.449   5.094 -38.539  1.00  5.29           C  
ATOM   3798  O   ALA A 254     -21.137   5.168 -37.521  1.00  5.29           O  
ATOM   3799  CB  ALA A 254     -18.118   5.999 -38.493  1.00  5.29           C  
ATOM   3800  H   ALA A 254     -17.832   4.082 -40.149  1.00  5.29           H  
ATOM   3801  HA  ALA A 254     -18.800   4.234 -37.494  1.00  5.29           H  
ATOM   3802 1HB  ALA A 254     -18.392   6.657 -37.673  1.00  5.29           H  
ATOM   3803 2HB  ALA A 254     -17.066   5.726 -38.411  1.00  5.29           H  
ATOM   3804 3HB  ALA A 254     -18.282   6.512 -39.434  1.00  5.29           H  
ATOM   3805  N   GLU A 255     -20.952   5.281 -39.765  1.00  4.88           N  
ATOM   3806  CA  GLU A 255     -22.372   5.570 -39.945  1.00  4.88           C  
ATOM   3807  C   GLU A 255     -23.235   4.331 -39.665  1.00  4.88           C  
ATOM   3808  O   GLU A 255     -24.330   4.440 -39.110  1.00  4.88           O  
ATOM   3809  CB  GLU A 255     -22.664   6.120 -41.351  1.00  4.88           C  
ATOM   3810  CG  GLU A 255     -22.103   7.532 -41.616  1.00  4.88           C  
ATOM   3811  CD  GLU A 255     -22.485   8.105 -42.985  1.00  4.88           C  
ATOM   3812  OE1 GLU A 255     -23.090   7.406 -43.767  1.00  4.88           O  
ATOM   3813  OE2 GLU A 255     -22.176   9.251 -43.230  1.00  4.88           O  
ATOM   3814  H   GLU A 255     -20.326   5.239 -40.572  1.00  4.88           H  
ATOM   3815  HA  GLU A 255     -22.653   6.338 -39.226  1.00  4.88           H  
ATOM   3816 1HB  GLU A 255     -22.229   5.447 -42.094  1.00  4.88           H  
ATOM   3817 2HB  GLU A 255     -23.739   6.142 -41.518  1.00  4.88           H  
ATOM   3818 1HG  GLU A 255     -22.467   8.205 -40.840  1.00  4.88           H  
ATOM   3819 2HG  GLU A 255     -21.015   7.490 -41.538  1.00  4.88           H  
ATOM   3820  N   ALA A 256     -22.742   3.149 -40.058  1.00  4.38           N  
ATOM   3821  CA  ALA A 256     -23.454   1.886 -39.850  1.00  4.38           C  
ATOM   3822  C   ALA A 256     -23.677   1.598 -38.370  1.00  4.38           C  
ATOM   3823  O   ALA A 256     -24.729   1.088 -37.964  1.00  4.38           O  
ATOM   3824  CB  ALA A 256     -22.679   0.735 -40.461  1.00  4.38           C  
ATOM   3825  H   ALA A 256     -21.845   3.130 -40.541  1.00  4.38           H  
ATOM   3826  HA  ALA A 256     -24.425   1.967 -40.335  1.00  4.38           H  
ATOM   3827 1HB  ALA A 256     -23.234  -0.190 -40.324  1.00  4.38           H  
ATOM   3828 2HB  ALA A 256     -22.531   0.922 -41.524  1.00  4.38           H  
ATOM   3829 3HB  ALA A 256     -21.716   0.651 -39.970  1.00  4.38           H  
ATOM   3830  N   PHE A 257     -22.705   1.964 -37.542  1.00  3.83           N  
ATOM   3831  CA  PHE A 257     -22.795   1.693 -36.115  1.00  3.83           C  
ATOM   3832  C   PHE A 257     -23.671   2.689 -35.384  1.00  3.83           C  
ATOM   3833  O   PHE A 257     -23.204   3.535 -34.621  1.00  3.83           O  
ATOM   3834  CB  PHE A 257     -21.413   1.648 -35.463  1.00  3.83           C  
ATOM   3835  CG  PHE A 257     -20.614   0.429 -35.830  1.00  3.83           C  
ATOM   3836  CD1 PHE A 257     -19.440   0.511 -36.561  1.00  3.83           C  
ATOM   3837  CD2 PHE A 257     -21.063  -0.824 -35.439  1.00  3.83           C  
ATOM   3838  CE1 PHE A 257     -18.731  -0.634 -36.887  1.00  3.83           C  
ATOM   3839  CE2 PHE A 257     -20.360  -1.965 -35.765  1.00  3.83           C  
ATOM   3840  CZ  PHE A 257     -19.191  -1.868 -36.491  1.00  3.83           C  
ATOM   3841  H   PHE A 257     -21.858   2.383 -37.929  1.00  3.83           H  
ATOM   3842  HA  PHE A 257     -23.244   0.708 -35.989  1.00  3.83           H  
ATOM   3843 1HB  PHE A 257     -20.847   2.531 -35.775  1.00  3.83           H  
ATOM   3844 2HB  PHE A 257     -21.514   1.683 -34.388  1.00  3.83           H  
ATOM   3845  HD1 PHE A 257     -19.073   1.487 -36.874  1.00  3.83           H  
ATOM   3846  HD2 PHE A 257     -21.992  -0.899 -34.864  1.00  3.83           H  
ATOM   3847  HE1 PHE A 257     -17.806  -0.562 -37.457  1.00  3.83           H  
ATOM   3848  HE2 PHE A 257     -20.727  -2.942 -35.450  1.00  3.83           H  
ATOM   3849  HZ  PHE A 257     -18.631  -2.766 -36.750  1.00  3.83           H  
ATOM   3850  N   ASP A 258     -24.974   2.550 -35.607  1.00  3.29           N  
ATOM   3851  CA  ASP A 258     -25.967   3.424 -35.007  1.00  3.29           C  
ATOM   3852  C   ASP A 258     -25.789   3.379 -33.509  1.00  3.29           C  
ATOM   3853  O   ASP A 258     -25.603   2.304 -32.930  1.00  3.29           O  
ATOM   3854  CB  ASP A 258     -27.401   3.011 -35.350  1.00  3.29           C  
ATOM   3855  CG  ASP A 258     -28.440   4.073 -34.899  1.00  3.29           C  
ATOM   3856  OD1 ASP A 258     -28.881   4.036 -33.751  1.00  3.29           O  
ATOM   3857  OD2 ASP A 258     -28.777   4.911 -35.704  1.00  3.29           O  
ATOM   3858  H   ASP A 258     -25.245   1.831 -36.278  1.00  3.29           H  
ATOM   3859  HA  ASP A 258     -25.797   4.444 -35.352  1.00  3.29           H  
ATOM   3860 1HB  ASP A 258     -27.485   2.868 -36.430  1.00  3.29           H  
ATOM   3861 2HB  ASP A 258     -27.633   2.058 -34.872  1.00  3.29           H  
ATOM   3862  N   LEU A 259     -25.913   4.531 -32.868  1.00  2.81           N  
ATOM   3863  CA  LEU A 259     -25.715   4.632 -31.433  1.00  2.81           C  
ATOM   3864  C   LEU A 259     -26.655   3.728 -30.636  1.00  2.81           C  
ATOM   3865  O   LEU A 259     -26.305   3.284 -29.546  1.00  2.81           O  
ATOM   3866  CB  LEU A 259     -25.897   6.084 -30.997  1.00  2.81           C  
ATOM   3867  CG  LEU A 259     -24.827   7.057 -31.516  1.00  2.81           C  
ATOM   3868  CD1 LEU A 259     -25.181   8.433 -31.079  1.00  2.81           C  
ATOM   3869  CD2 LEU A 259     -23.456   6.660 -31.016  1.00  2.81           C  
ATOM   3870  H   LEU A 259     -26.114   5.367 -33.400  1.00  2.81           H  
ATOM   3871  HA  LEU A 259     -24.693   4.346 -31.211  1.00  2.81           H  
ATOM   3872 1HB  LEU A 259     -26.857   6.429 -31.381  1.00  2.81           H  
ATOM   3873 2HB  LEU A 259     -25.933   6.144 -29.921  1.00  2.81           H  
ATOM   3874  HG  LEU A 259     -24.827   7.039 -32.607  1.00  2.81           H  
ATOM   3875 1HD1 LEU A 259     -24.456   9.132 -31.461  1.00  2.81           H  
ATOM   3876 2HD1 LEU A 259     -26.165   8.697 -31.467  1.00  2.81           H  
ATOM   3877 3HD1 LEU A 259     -25.193   8.478 -29.989  1.00  2.81           H  
ATOM   3878 1HD2 LEU A 259     -22.711   7.356 -31.398  1.00  2.81           H  
ATOM   3879 2HD2 LEU A 259     -23.446   6.687 -29.948  1.00  2.81           H  
ATOM   3880 3HD2 LEU A 259     -23.223   5.654 -31.362  1.00  2.81           H  
ATOM   3881  N   SER A 260     -27.835   3.404 -31.171  1.00  2.42           N  
ATOM   3882  CA  SER A 260     -28.758   2.546 -30.441  1.00  2.42           C  
ATOM   3883  C   SER A 260     -28.208   1.127 -30.217  1.00  2.42           C  
ATOM   3884  O   SER A 260     -28.720   0.391 -29.373  1.00  2.42           O  
ATOM   3885  CB  SER A 260     -30.088   2.483 -31.165  1.00  2.42           C  
ATOM   3886  OG  SER A 260     -29.949   1.874 -32.413  1.00  2.42           O  
ATOM   3887  H   SER A 260     -28.112   3.741 -32.102  1.00  2.42           H  
ATOM   3888  HA  SER A 260     -28.929   2.996 -29.462  1.00  2.42           H  
ATOM   3889 1HB  SER A 260     -30.800   1.924 -30.563  1.00  2.42           H  
ATOM   3890 2HB  SER A 260     -30.480   3.490 -31.296  1.00  2.42           H  
ATOM   3891  HG  SER A 260     -29.525   2.562 -32.981  1.00  2.42           H  
ATOM   3892  N   SER A 261     -27.184   0.730 -30.987  1.00  2.15           N  
ATOM   3893  CA  SER A 261     -26.576  -0.587 -30.858  1.00  2.15           C  
ATOM   3894  C   SER A 261     -25.382  -0.592 -29.893  1.00  2.15           C  
ATOM   3895  O   SER A 261     -24.776  -1.641 -29.657  1.00  2.15           O  
ATOM   3896  CB  SER A 261     -26.146  -1.107 -32.221  1.00  2.15           C  
ATOM   3897  OG  SER A 261     -25.094  -0.356 -32.762  1.00  2.15           O  
ATOM   3898  H   SER A 261     -26.786   1.374 -31.669  1.00  2.15           H  
ATOM   3899  HA  SER A 261     -27.329  -1.268 -30.462  1.00  2.15           H  
ATOM   3900 1HB  SER A 261     -25.844  -2.148 -32.134  1.00  2.15           H  
ATOM   3901 2HB  SER A 261     -26.998  -1.069 -32.897  1.00  2.15           H  
ATOM   3902  HG  SER A 261     -25.354   0.591 -32.679  1.00  2.15           H  
ATOM   3903  N   LEU A 262     -25.015   0.577 -29.357  1.00  1.98           N  
ATOM   3904  CA  LEU A 262     -23.852   0.679 -28.478  1.00  1.98           C  
ATOM   3905  C   LEU A 262     -24.210   0.727 -26.996  1.00  1.98           C  
ATOM   3906  O   LEU A 262     -24.658   1.754 -26.488  1.00  1.98           O  
ATOM   3907  CB  LEU A 262     -23.052   1.954 -28.801  1.00  1.98           C  
ATOM   3908  CG  LEU A 262     -22.060   1.937 -29.958  1.00  1.98           C  
ATOM   3909  CD1 LEU A 262     -22.779   1.738 -31.286  1.00  1.98           C  
ATOM   3910  CD2 LEU A 262     -21.307   3.273 -29.933  1.00  1.98           C  
ATOM   3911  H   LEU A 262     -25.552   1.422 -29.548  1.00  1.98           H  
ATOM   3912  HA  LEU A 262     -23.218  -0.189 -28.647  1.00  1.98           H  
ATOM   3913 1HB  LEU A 262     -23.766   2.733 -29.030  1.00  1.98           H  
ATOM   3914 2HB  LEU A 262     -22.504   2.243 -27.929  1.00  1.98           H  
ATOM   3915  HG  LEU A 262     -21.356   1.114 -29.831  1.00  1.98           H  
ATOM   3916 1HD1 LEU A 262     -22.055   1.739 -32.093  1.00  1.98           H  
ATOM   3917 2HD1 LEU A 262     -23.300   0.793 -31.281  1.00  1.98           H  
ATOM   3918 3HD1 LEU A 262     -23.480   2.528 -31.447  1.00  1.98           H  
ATOM   3919 1HD2 LEU A 262     -20.578   3.297 -30.744  1.00  1.98           H  
ATOM   3920 2HD2 LEU A 262     -22.017   4.086 -30.058  1.00  1.98           H  
ATOM   3921 3HD2 LEU A 262     -20.793   3.388 -28.978  1.00  1.98           H  
ATOM   3922  N   GLY A 263     -24.012  -0.377 -26.286  1.00  1.87           N  
ATOM   3923  CA  GLY A 263     -24.330  -0.360 -24.865  1.00  1.87           C  
ATOM   3924  C   GLY A 263     -23.104   0.167 -24.122  1.00  1.87           C  
ATOM   3925  O   GLY A 263     -22.016   0.172 -24.698  1.00  1.87           O  
ATOM   3926  H   GLY A 263     -23.654  -1.212 -26.731  1.00  1.87           H  
ATOM   3927 1HA  GLY A 263     -25.199   0.274 -24.698  1.00  1.87           H  
ATOM   3928 2HA  GLY A 263     -24.574  -1.367 -24.528  1.00  1.87           H  
ATOM   3929  N   PRO A 264     -23.243   0.606 -22.864  1.00  1.77           N  
ATOM   3930  CA  PRO A 264     -22.185   1.060 -21.980  1.00  1.77           C  
ATOM   3931  C   PRO A 264     -21.367  -0.085 -21.453  1.00  1.77           C  
ATOM   3932  O   PRO A 264     -21.822  -1.229 -21.425  1.00  1.77           O  
ATOM   3933  CB  PRO A 264     -22.955   1.786 -20.873  1.00  1.77           C  
ATOM   3934  CG  PRO A 264     -24.284   1.066 -20.816  1.00  1.77           C  
ATOM   3935  CD  PRO A 264     -24.590   0.695 -22.270  1.00  1.77           C  
ATOM   3936  HA  PRO A 264     -21.521   1.745 -22.514  1.00  1.77           H  
ATOM   3937 1HB  PRO A 264     -22.391   1.747 -19.930  1.00  1.77           H  
ATOM   3938 2HB  PRO A 264     -23.058   2.854 -21.118  1.00  1.77           H  
ATOM   3939 1HG  PRO A 264     -24.201   0.188 -20.159  1.00  1.77           H  
ATOM   3940 2HG  PRO A 264     -25.045   1.728 -20.367  1.00  1.77           H  
ATOM   3941 1HD  PRO A 264     -25.107  -0.275 -22.310  1.00  1.77           H  
ATOM   3942 2HD  PRO A 264     -25.169   1.503 -22.746  1.00  1.77           H  
ATOM   3943  N   MET A 265     -20.181   0.241 -20.980  1.00  1.65           N  
ATOM   3944  CA  MET A 265     -19.294  -0.712 -20.339  1.00  1.65           C  
ATOM   3945  C   MET A 265     -18.813  -0.139 -19.006  1.00  1.65           C  
ATOM   3946  O   MET A 265     -17.635   0.217 -18.884  1.00  1.65           O  
ATOM   3947  CB  MET A 265     -18.086  -1.030 -21.225  1.00  1.65           C  
ATOM   3948  CG  MET A 265     -18.400  -1.680 -22.554  1.00  1.65           C  
ATOM   3949  SD  MET A 265     -16.916  -1.915 -23.544  1.00  1.65           S  
ATOM   3950  CE  MET A 265     -16.102  -3.208 -22.616  1.00  1.65           C  
ATOM   3951  H   MET A 265     -19.888   1.205 -21.053  1.00  1.65           H  
ATOM   3952  HA  MET A 265     -19.833  -1.639 -20.159  1.00  1.65           H  
ATOM   3953 1HB  MET A 265     -17.511  -0.142 -21.415  1.00  1.65           H  
ATOM   3954 2HB  MET A 265     -17.429  -1.714 -20.686  1.00  1.65           H  
ATOM   3955 1HG  MET A 265     -18.870  -2.648 -22.388  1.00  1.65           H  
ATOM   3956 2HG  MET A 265     -19.094  -1.056 -23.119  1.00  1.65           H  
ATOM   3957 1HE  MET A 265     -15.158  -3.463 -23.099  1.00  1.65           H  
ATOM   3958 2HE  MET A 265     -15.911  -2.861 -21.601  1.00  1.65           H  
ATOM   3959 3HE  MET A 265     -16.742  -4.088 -22.582  1.00  1.65           H  
ATOM   3960  N   PRO A 266     -19.689  -0.043 -17.975  1.00  1.50           N  
ATOM   3961  CA  PRO A 266     -19.445   0.600 -16.690  1.00  1.50           C  
ATOM   3962  C   PRO A 266     -18.596  -0.295 -15.785  1.00  1.50           C  
ATOM   3963  O   PRO A 266     -18.959  -0.627 -14.650  1.00  1.50           O  
ATOM   3964  CB  PRO A 266     -20.861   0.771 -16.148  1.00  1.50           C  
ATOM   3965  CG  PRO A 266     -21.605  -0.432 -16.682  1.00  1.50           C  
ATOM   3966  CD  PRO A 266     -21.036  -0.664 -18.068  1.00  1.50           C  
ATOM   3967  HA  PRO A 266     -18.959   1.575 -16.856  1.00  1.50           H  
ATOM   3968 1HB  PRO A 266     -20.844   0.814 -15.047  1.00  1.50           H  
ATOM   3969 2HB  PRO A 266     -21.282   1.727 -16.502  1.00  1.50           H  
ATOM   3970 1HG  PRO A 266     -21.461  -1.296 -16.016  1.00  1.50           H  
ATOM   3971 2HG  PRO A 266     -22.686  -0.226 -16.702  1.00  1.50           H  
ATOM   3972 1HD  PRO A 266     -20.971  -1.741 -18.262  1.00  1.50           H  
ATOM   3973 2HD  PRO A 266     -21.668  -0.155 -18.775  1.00  1.50           H  
ATOM   3974  N   THR A 267     -17.416  -0.606 -16.284  1.00  1.32           N  
ATOM   3975  CA  THR A 267     -16.422  -1.428 -15.639  1.00  1.32           C  
ATOM   3976  C   THR A 267     -16.037  -0.821 -14.319  1.00  1.32           C  
ATOM   3977  O   THR A 267     -15.781  -1.535 -13.357  1.00  1.32           O  
ATOM   3978  CB  THR A 267     -15.201  -1.560 -16.517  1.00  1.32           C  
ATOM   3979  OG1 THR A 267     -15.530  -2.198 -17.746  1.00  1.32           O  
ATOM   3980  CG2 THR A 267     -14.126  -2.310 -15.841  1.00  1.32           C  
ATOM   3981  H   THR A 267     -17.199  -0.257 -17.210  1.00  1.32           H  
ATOM   3982  HA  THR A 267     -16.841  -2.417 -15.464  1.00  1.32           H  
ATOM   3983  HB  THR A 267     -14.884  -0.584 -16.741  1.00  1.32           H  
ATOM   3984  HG1 THR A 267     -15.009  -1.736 -18.447  1.00  1.32           H  
ATOM   3985 1HG2 THR A 267     -13.289  -2.350 -16.513  1.00  1.32           H  
ATOM   3986 2HG2 THR A 267     -13.848  -1.796 -14.927  1.00  1.32           H  
ATOM   3987 3HG2 THR A 267     -14.462  -3.318 -15.609  1.00  1.32           H  
ATOM   3988  N   ALA A 268     -15.997   0.506 -14.256  1.00  1.15           N  
ATOM   3989  CA  ALA A 268     -15.626   1.159 -13.022  1.00  1.15           C  
ATOM   3990  C   ALA A 268     -16.547   0.691 -11.896  1.00  1.15           C  
ATOM   3991  O   ALA A 268     -16.103   0.576 -10.765  1.00  1.15           O  
ATOM   3992  CB  ALA A 268     -15.689   2.672 -13.163  1.00  1.15           C  
ATOM   3993  H   ALA A 268     -16.223   1.049 -15.077  1.00  1.15           H  
ATOM   3994  HA  ALA A 268     -14.609   0.865 -12.773  1.00  1.15           H  
ATOM   3995 1HB  ALA A 268     -15.391   3.138 -12.220  1.00  1.15           H  
ATOM   3996 2HB  ALA A 268     -15.017   3.001 -13.954  1.00  1.15           H  
ATOM   3997 3HB  ALA A 268     -16.705   2.969 -13.405  1.00  1.15           H  
ATOM   3998  N   GLU A 269     -17.829   0.411 -12.165  1.00  0.99           N  
ATOM   3999  CA  GLU A 269     -18.682  -0.050 -11.076  1.00  0.99           C  
ATOM   4000  C   GLU A 269     -18.284  -1.471 -10.723  1.00  0.99           C  
ATOM   4001  O   GLU A 269     -18.123  -1.825  -9.553  1.00  0.99           O  
ATOM   4002  CB  GLU A 269     -20.170   0.022 -11.436  1.00  0.99           C  
ATOM   4003  CG  GLU A 269     -21.113  -0.401 -10.287  1.00  0.99           C  
ATOM   4004  CD  GLU A 269     -22.587  -0.134 -10.551  1.00  0.99           C  
ATOM   4005  OE1 GLU A 269     -22.907   0.419 -11.577  1.00  0.99           O  
ATOM   4006  OE2 GLU A 269     -23.389  -0.478  -9.713  1.00  0.99           O  
ATOM   4007  H   GLU A 269     -18.202   0.452 -13.108  1.00  0.99           H  
ATOM   4008  HA  GLU A 269     -18.506   0.569 -10.202  1.00  0.99           H  
ATOM   4009 1HB  GLU A 269     -20.412   1.032 -11.738  1.00  0.99           H  
ATOM   4010 2HB  GLU A 269     -20.366  -0.626 -12.290  1.00  0.99           H  
ATOM   4011 1HG  GLU A 269     -20.981  -1.468 -10.118  1.00  0.99           H  
ATOM   4012 2HG  GLU A 269     -20.815   0.110  -9.378  1.00  0.99           H  
ATOM   4013  N   ALA A 270     -18.035  -2.280 -11.747  1.00  0.88           N  
ATOM   4014  CA  ALA A 270     -17.637  -3.669 -11.520  1.00  0.88           C  
ATOM   4015  C   ALA A 270     -16.357  -3.750 -10.666  1.00  0.88           C  
ATOM   4016  O   ALA A 270     -16.192  -4.672  -9.864  1.00  0.88           O  
ATOM   4017  CB  ALA A 270     -17.416  -4.376 -12.846  1.00  0.88           C  
ATOM   4018  H   ALA A 270     -18.158  -1.917 -12.695  1.00  0.88           H  
ATOM   4019  HA  ALA A 270     -18.441  -4.166 -10.977  1.00  0.88           H  
ATOM   4020 1HB  ALA A 270     -17.147  -5.414 -12.662  1.00  0.88           H  
ATOM   4021 2HB  ALA A 270     -18.330  -4.333 -13.436  1.00  0.88           H  
ATOM   4022 3HB  ALA A 270     -16.613  -3.889 -13.388  1.00  0.88           H  
ATOM   4023  N   VAL A 271     -15.462  -2.778 -10.857  1.00  0.80           N  
ATOM   4024  CA  VAL A 271     -14.194  -2.685 -10.142  1.00  0.80           C  
ATOM   4025  C   VAL A 271     -14.265  -2.012  -8.765  1.00  0.80           C  
ATOM   4026  O   VAL A 271     -13.642  -2.490  -7.813  1.00  0.80           O  
ATOM   4027  CB  VAL A 271     -13.169  -1.904 -10.976  1.00  0.80           C  
ATOM   4028  CG1 VAL A 271     -11.892  -1.698 -10.160  1.00  0.80           C  
ATOM   4029  CG2 VAL A 271     -12.854  -2.646 -12.226  1.00  0.80           C  
ATOM   4030  H   VAL A 271     -15.673  -2.081 -11.567  1.00  0.80           H  
ATOM   4031  HA  VAL A 271     -13.820  -3.699 -10.005  1.00  0.80           H  
ATOM   4032  HB  VAL A 271     -13.586  -0.931 -11.223  1.00  0.80           H  
ATOM   4033 1HG1 VAL A 271     -11.177  -1.146 -10.724  1.00  0.80           H  
ATOM   4034 2HG1 VAL A 271     -12.127  -1.152  -9.257  1.00  0.80           H  
ATOM   4035 3HG1 VAL A 271     -11.471  -2.660  -9.902  1.00  0.80           H  
ATOM   4036 1HG2 VAL A 271     -12.136  -2.076 -12.810  1.00  0.80           H  
ATOM   4037 2HG2 VAL A 271     -12.435  -3.613 -11.965  1.00  0.80           H  
ATOM   4038 3HG2 VAL A 271     -13.754  -2.793 -12.801  1.00  0.80           H  
ATOM   4039  N   THR A 272     -14.971  -0.877  -8.671  1.00  0.75           N  
ATOM   4040  CA  THR A 272     -14.980  -0.067  -7.456  1.00  0.75           C  
ATOM   4041  C   THR A 272     -16.158  -0.304  -6.517  1.00  0.75           C  
ATOM   4042  O   THR A 272     -16.102   0.069  -5.345  1.00  0.75           O  
ATOM   4043  CB  THR A 272     -15.044   1.420  -7.828  1.00  0.75           C  
ATOM   4044  OG1 THR A 272     -16.307   1.675  -8.455  1.00  0.75           O  
ATOM   4045  CG2 THR A 272     -13.908   1.786  -8.820  1.00  0.75           C  
ATOM   4046  H   THR A 272     -15.481  -0.532  -9.478  1.00  0.75           H  
ATOM   4047  HA  THR A 272     -14.078  -0.275  -6.904  1.00  0.75           H  
ATOM   4048  HB  THR A 272     -14.960   2.030  -6.929  1.00  0.75           H  
ATOM   4049  HG1 THR A 272     -16.289   1.313  -9.357  1.00  0.75           H  
ATOM   4050 1HG2 THR A 272     -13.990   2.836  -9.084  1.00  0.75           H  
ATOM   4051 2HG2 THR A 272     -12.951   1.615  -8.363  1.00  0.75           H  
ATOM   4052 3HG2 THR A 272     -13.986   1.188  -9.715  1.00  0.75           H  
ATOM   4053  N   GLY A 273     -17.239  -0.891  -7.014  1.00  0.73           N  
ATOM   4054  CA  GLY A 273     -18.433  -1.073  -6.207  1.00  0.73           C  
ATOM   4055  C   GLY A 273     -19.359   0.147  -6.233  1.00  0.73           C  
ATOM   4056  O   GLY A 273     -20.407   0.141  -5.582  1.00  0.73           O  
ATOM   4057  H   GLY A 273     -17.275  -1.202  -7.981  1.00  0.73           H  
ATOM   4058 1HA  GLY A 273     -18.976  -1.943  -6.578  1.00  0.73           H  
ATOM   4059 2HA  GLY A 273     -18.146  -1.292  -5.181  1.00  0.73           H  
ATOM   4060  N   ARG A 274     -18.987   1.193  -6.984  1.00  0.71           N  
ATOM   4061  CA  ARG A 274     -19.827   2.378  -7.058  1.00  0.71           C  
ATOM   4062  C   ARG A 274     -20.100   2.730  -8.529  1.00  0.71           C  
ATOM   4063  O   ARG A 274     -19.177   2.688  -9.339  1.00  0.71           O  
ATOM   4064  CB  ARG A 274     -19.127   3.558  -6.398  1.00  0.71           C  
ATOM   4065  CG  ARG A 274     -18.897   3.417  -4.902  1.00  0.71           C  
ATOM   4066  CD  ARG A 274     -18.325   4.664  -4.302  1.00  0.71           C  
ATOM   4067  NE  ARG A 274     -16.976   4.946  -4.789  1.00  0.71           N  
ATOM   4068  CZ  ARG A 274     -16.289   6.074  -4.541  1.00  0.71           C  
ATOM   4069  NH1 ARG A 274     -16.821   7.033  -3.807  1.00  0.71           N  
ATOM   4070  NH2 ARG A 274     -15.077   6.213  -5.038  1.00  0.71           N  
ATOM   4071  H   ARG A 274     -18.098   1.184  -7.489  1.00  0.71           H  
ATOM   4072  HA  ARG A 274     -20.734   2.176  -6.510  1.00  0.71           H  
ATOM   4073 1HB  ARG A 274     -18.148   3.697  -6.864  1.00  0.71           H  
ATOM   4074 2HB  ARG A 274     -19.704   4.467  -6.570  1.00  0.71           H  
ATOM   4075 1HG  ARG A 274     -19.842   3.189  -4.409  1.00  0.71           H  
ATOM   4076 2HG  ARG A 274     -18.190   2.602  -4.724  1.00  0.71           H  
ATOM   4077 1HD  ARG A 274     -18.962   5.511  -4.553  1.00  0.71           H  
ATOM   4078 2HD  ARG A 274     -18.279   4.554  -3.220  1.00  0.71           H  
ATOM   4079  HE  ARG A 274     -16.513   4.241  -5.361  1.00  0.71           H  
ATOM   4080 1HH1 ARG A 274     -17.751   6.922  -3.428  1.00  0.71           H  
ATOM   4081 2HH1 ARG A 274     -16.298   7.877  -3.626  1.00  0.71           H  
ATOM   4082 1HH2 ARG A 274     -14.666   5.456  -5.620  1.00  0.71           H  
ATOM   4083 2HH2 ARG A 274     -14.548   7.047  -4.863  1.00  0.71           H  
ATOM   4084  N   PRO A 275     -21.327   3.137  -8.898  1.00  0.69           N  
ATOM   4085  CA  PRO A 275     -21.697   3.563 -10.235  1.00  0.69           C  
ATOM   4086  C   PRO A 275     -20.815   4.677 -10.745  1.00  0.69           C  
ATOM   4087  O   PRO A 275     -20.507   5.609 -10.001  1.00  0.69           O  
ATOM   4088  CB  PRO A 275     -23.132   4.059 -10.039  1.00  0.69           C  
ATOM   4089  CG  PRO A 275     -23.647   3.263  -8.869  1.00  0.69           C  
ATOM   4090  CD  PRO A 275     -22.462   3.100  -7.947  1.00  0.69           C  
ATOM   4091  HA  PRO A 275     -21.676   2.703 -10.917  1.00  0.69           H  
ATOM   4092 1HB  PRO A 275     -23.131   5.147  -9.867  1.00  0.69           H  
ATOM   4093 2HB  PRO A 275     -23.710   3.881 -10.957  1.00  0.69           H  
ATOM   4094 1HG  PRO A 275     -24.497   3.777  -8.397  1.00  0.69           H  
ATOM   4095 2HG  PRO A 275     -24.025   2.287  -9.231  1.00  0.69           H  
ATOM   4096 1HD  PRO A 275     -22.401   3.913  -7.208  1.00  0.69           H  
ATOM   4097 2HD  PRO A 275     -22.575   2.100  -7.495  1.00  0.69           H  
ATOM   4098  N   ALA A 276     -20.442   4.604 -12.020  1.00  0.68           N  
ATOM   4099  CA  ALA A 276     -19.642   5.653 -12.643  1.00  0.68           C  
ATOM   4100  C   ALA A 276     -20.465   6.926 -12.659  1.00  0.68           C  
ATOM   4101  O   ALA A 276     -21.690   6.864 -12.805  1.00  0.68           O  
ATOM   4102  CB  ALA A 276     -19.219   5.258 -14.049  1.00  0.68           C  
ATOM   4103  H   ALA A 276     -20.723   3.803 -12.569  1.00  0.68           H  
ATOM   4104  HA  ALA A 276     -18.752   5.833 -12.035  1.00  0.68           H  
ATOM   4105 1HB  ALA A 276     -18.628   6.066 -14.489  1.00  0.68           H  
ATOM   4106 2HB  ALA A 276     -18.623   4.353 -14.006  1.00  0.68           H  
ATOM   4107 3HB  ALA A 276     -20.101   5.077 -14.645  1.00  0.68           H  
ATOM   4108  N   ARG A 277     -19.821   8.074 -12.523  1.00  0.67           N  
ATOM   4109  CA  ARG A 277     -20.572   9.323 -12.571  1.00  0.67           C  
ATOM   4110  C   ARG A 277     -21.162   9.543 -13.957  1.00  0.67           C  
ATOM   4111  O   ARG A 277     -20.517   9.257 -14.968  1.00  0.67           O  
ATOM   4112  CB  ARG A 277     -19.687  10.500 -12.197  1.00  0.67           C  
ATOM   4113  CG  ARG A 277     -19.249  10.575 -10.713  1.00  0.67           C  
ATOM   4114  CD  ARG A 277     -18.341  11.753 -10.484  1.00  0.67           C  
ATOM   4115  NE  ARG A 277     -17.900  11.916  -9.099  1.00  0.67           N  
ATOM   4116  CZ  ARG A 277     -18.540  12.638  -8.161  1.00  0.67           C  
ATOM   4117  NH1 ARG A 277     -19.657  13.273  -8.438  1.00  0.67           N  
ATOM   4118  NH2 ARG A 277     -18.009  12.708  -6.958  1.00  0.67           N  
ATOM   4119  H   ARG A 277     -18.795   8.077 -12.417  1.00  0.67           H  
ATOM   4120  HA  ARG A 277     -21.392   9.264 -11.853  1.00  0.67           H  
ATOM   4121 1HB  ARG A 277     -18.785  10.446 -12.786  1.00  0.67           H  
ATOM   4122 2HB  ARG A 277     -20.194  11.433 -12.452  1.00  0.67           H  
ATOM   4123 1HG  ARG A 277     -20.126  10.670 -10.074  1.00  0.67           H  
ATOM   4124 2HG  ARG A 277     -18.699   9.661 -10.455  1.00  0.67           H  
ATOM   4125 1HD  ARG A 277     -17.461  11.595 -11.076  1.00  0.67           H  
ATOM   4126 2HD  ARG A 277     -18.834  12.672 -10.800  1.00  0.67           H  
ATOM   4127  HE  ARG A 277     -17.019  11.471  -8.799  1.00  0.67           H  
ATOM   4128 1HH1 ARG A 277     -20.047  13.234  -9.365  1.00  0.67           H  
ATOM   4129 2HH1 ARG A 277     -20.117  13.831  -7.727  1.00  0.67           H  
ATOM   4130 1HH2 ARG A 277     -17.120  12.217  -6.797  1.00  0.67           H  
ATOM   4131 2HH2 ARG A 277     -18.452  13.247  -6.233  1.00  0.67           H  
ATOM   4132  N   THR A 278     -22.377  10.076 -14.015  1.00  0.66           N  
ATOM   4133  CA  THR A 278     -22.996  10.385 -15.296  1.00  0.66           C  
ATOM   4134  C   THR A 278     -22.473  11.706 -15.820  1.00  0.66           C  
ATOM   4135  O   THR A 278     -21.896  12.497 -15.062  1.00  0.66           O  
ATOM   4136  CB  THR A 278     -24.518  10.464 -15.143  1.00  0.66           C  
ATOM   4137  OG1 THR A 278     -24.803  11.498 -14.204  1.00  0.66           O  
ATOM   4138  CG2 THR A 278     -25.099   9.164 -14.630  1.00  0.66           C  
ATOM   4139  H   THR A 278     -22.886  10.288 -13.154  1.00  0.66           H  
ATOM   4140  HA  THR A 278     -22.745   9.606 -16.016  1.00  0.66           H  
ATOM   4141  HB  THR A 278     -24.971  10.714 -16.093  1.00  0.66           H  
ATOM   4142  HG1 THR A 278     -24.456  11.196 -13.327  1.00  0.66           H  
ATOM   4143 1HG2 THR A 278     -26.175   9.272 -14.511  1.00  0.66           H  
ATOM   4144 2HG2 THR A 278     -24.901   8.376 -15.329  1.00  0.66           H  
ATOM   4145 3HG2 THR A 278     -24.649   8.919 -13.665  1.00  0.66           H  
ATOM   4146  N   PHE A 279     -22.710  11.974 -17.103  1.00  0.65           N  
ATOM   4147  CA  PHE A 279     -22.299  13.235 -17.693  1.00  0.65           C  
ATOM   4148  C   PHE A 279     -23.064  14.344 -17.019  1.00  0.65           C  
ATOM   4149  O   PHE A 279     -22.512  15.397 -16.736  1.00  0.65           O  
ATOM   4150  CB  PHE A 279     -22.568  13.297 -19.173  1.00  0.65           C  
ATOM   4151  CG  PHE A 279     -21.975  14.486 -19.857  1.00  0.65           C  
ATOM   4152  CD1 PHE A 279     -20.655  14.464 -20.271  1.00  0.65           C  
ATOM   4153  CD2 PHE A 279     -22.715  15.624 -20.072  1.00  0.65           C  
ATOM   4154  CE1 PHE A 279     -20.104  15.546 -20.908  1.00  0.65           C  
ATOM   4155  CE2 PHE A 279     -22.172  16.704 -20.699  1.00  0.65           C  
ATOM   4156  CZ  PHE A 279     -20.866  16.667 -21.127  1.00  0.65           C  
ATOM   4157  H   PHE A 279     -23.225  11.304 -17.680  1.00  0.65           H  
ATOM   4158  HA  PHE A 279     -21.233  13.379 -17.517  1.00  0.65           H  
ATOM   4159 1HB  PHE A 279     -22.189  12.393 -19.648  1.00  0.65           H  
ATOM   4160 2HB  PHE A 279     -23.639  13.337 -19.313  1.00  0.65           H  
ATOM   4161  HD1 PHE A 279     -20.057  13.573 -20.094  1.00  0.65           H  
ATOM   4162  HD2 PHE A 279     -23.735  15.655 -19.736  1.00  0.65           H  
ATOM   4163  HE1 PHE A 279     -19.068  15.516 -21.240  1.00  0.65           H  
ATOM   4164  HE2 PHE A 279     -22.777  17.587 -20.864  1.00  0.65           H  
ATOM   4165  HZ  PHE A 279     -20.434  17.525 -21.635  1.00  0.65           H  
ATOM   4166  N   ALA A 280     -24.368  14.126 -16.821  1.00  0.65           N  
ATOM   4167  CA  ALA A 280     -25.213  15.141 -16.211  1.00  0.65           C  
ATOM   4168  C   ALA A 280     -24.700  15.523 -14.828  1.00  0.65           C  
ATOM   4169  O   ALA A 280     -24.620  16.708 -14.495  1.00  0.65           O  
ATOM   4170  CB  ALA A 280     -26.631  14.617 -16.080  1.00  0.65           C  
ATOM   4171  H   ALA A 280     -24.763  13.231 -17.087  1.00  0.65           H  
ATOM   4172  HA  ALA A 280     -25.199  16.026 -16.846  1.00  0.65           H  
ATOM   4173 1HB  ALA A 280     -27.265  15.383 -15.638  1.00  0.65           H  
ATOM   4174 2HB  ALA A 280     -27.011  14.343 -17.058  1.00  0.65           H  
ATOM   4175 3HB  ALA A 280     -26.626  13.734 -15.439  1.00  0.65           H  
ATOM   4176  N   GLN A 281     -24.282  14.534 -14.031  1.00  0.64           N  
ATOM   4177  CA  GLN A 281     -23.752  14.867 -12.714  1.00  0.64           C  
ATOM   4178  C   GLN A 281     -22.470  15.667 -12.845  1.00  0.64           C  
ATOM   4179  O   GLN A 281     -22.282  16.664 -12.145  1.00  0.64           O  
ATOM   4180  CB  GLN A 281     -23.525  13.598 -11.905  1.00  0.64           C  
ATOM   4181  CG  GLN A 281     -24.804  12.926 -11.444  1.00  0.64           C  
ATOM   4182  CD  GLN A 281     -24.561  11.524 -10.941  1.00  0.64           C  
ATOM   4183  OE1 GLN A 281     -23.913  10.734 -11.656  1.00  0.64           O  
ATOM   4184  NE2 GLN A 281     -25.050  11.200  -9.748  1.00  0.64           N  
ATOM   4185  H   GLN A 281     -24.355  13.554 -14.314  1.00  0.64           H  
ATOM   4186  HA  GLN A 281     -24.482  15.484 -12.192  1.00  0.64           H  
ATOM   4187 1HB  GLN A 281     -22.959  12.887 -12.511  1.00  0.64           H  
ATOM   4188 2HB  GLN A 281     -22.922  13.831 -11.026  1.00  0.64           H  
ATOM   4189 1HG  GLN A 281     -25.220  13.509 -10.623  1.00  0.64           H  
ATOM   4190 2HG  GLN A 281     -25.516  12.896 -12.266  1.00  0.64           H  
ATOM   4191 1HE2 GLN A 281     -24.909  10.280  -9.379  1.00  0.64           H  
ATOM   4192 2HE2 GLN A 281     -25.562  11.876  -9.215  1.00  0.64           H  
ATOM   4193  N   TRP A 282     -21.619  15.279 -13.795  1.00  0.64           N  
ATOM   4194  CA  TRP A 282     -20.388  16.008 -14.035  1.00  0.64           C  
ATOM   4195  C   TRP A 282     -20.657  17.433 -14.442  1.00  0.64           C  
ATOM   4196  O   TRP A 282     -20.083  18.364 -13.879  1.00  0.64           O  
ATOM   4197  CB  TRP A 282     -19.553  15.324 -15.111  1.00  0.64           C  
ATOM   4198  CG  TRP A 282     -18.382  16.153 -15.573  1.00  0.64           C  
ATOM   4199  CD1 TRP A 282     -17.202  16.275 -14.965  1.00  0.64           C  
ATOM   4200  CD2 TRP A 282     -18.265  16.934 -16.771  1.00  0.64           C  
ATOM   4201  NE1 TRP A 282     -16.384  17.058 -15.661  1.00  0.64           N  
ATOM   4202  CE2 TRP A 282     -16.987  17.466 -16.762  1.00  0.64           C  
ATOM   4203  CE3 TRP A 282     -19.111  17.211 -17.841  1.00  0.64           C  
ATOM   4204  CZ2 TRP A 282     -16.524  18.240 -17.745  1.00  0.64           C  
ATOM   4205  CZ3 TRP A 282     -18.609  18.007 -18.857  1.00  0.64           C  
ATOM   4206  CH2 TRP A 282     -17.339  18.491 -18.796  1.00  0.64           C  
ATOM   4207  H   TRP A 282     -21.819  14.444 -14.351  1.00  0.64           H  
ATOM   4208  HA  TRP A 282     -19.814  16.019 -13.109  1.00  0.64           H  
ATOM   4209 1HB  TRP A 282     -19.186  14.370 -14.738  1.00  0.64           H  
ATOM   4210 2HB  TRP A 282     -20.171  15.111 -15.973  1.00  0.64           H  
ATOM   4211  HD1 TRP A 282     -16.941  15.845 -14.064  1.00  0.64           H  
ATOM   4212  HE1 TRP A 282     -15.444  17.301 -15.397  1.00  0.64           H  
ATOM   4213  HE3 TRP A 282     -20.126  16.805 -17.881  1.00  0.64           H  
ATOM   4214  HZ2 TRP A 282     -15.524  18.636 -17.714  1.00  0.64           H  
ATOM   4215  HZ3 TRP A 282     -19.236  18.236 -19.701  1.00  0.64           H  
ATOM   4216  HH2 TRP A 282     -16.952  19.089 -19.604  1.00  0.64           H  
ATOM   4217  N   ALA A 283     -21.550  17.614 -15.403  1.00  0.64           N  
ATOM   4218  CA  ALA A 283     -21.858  18.928 -15.916  1.00  0.64           C  
ATOM   4219  C   ALA A 283     -22.361  19.828 -14.799  1.00  0.64           C  
ATOM   4220  O   ALA A 283     -22.051  21.014 -14.775  1.00  0.64           O  
ATOM   4221  CB  ALA A 283     -22.883  18.815 -17.029  1.00  0.64           C  
ATOM   4222  H   ALA A 283     -22.008  16.807 -15.807  1.00  0.64           H  
ATOM   4223  HA  ALA A 283     -20.941  19.362 -16.314  1.00  0.64           H  
ATOM   4224 1HB  ALA A 283     -23.095  19.797 -17.421  1.00  0.64           H  
ATOM   4225 2HB  ALA A 283     -22.492  18.178 -17.824  1.00  0.64           H  
ATOM   4226 3HB  ALA A 283     -23.798  18.376 -16.630  1.00  0.64           H  
ATOM   4227  N   ARG A 284     -23.120  19.269 -13.853  1.00  0.65           N  
ATOM   4228  CA  ARG A 284     -23.625  20.049 -12.730  1.00  0.65           C  
ATOM   4229  C   ARG A 284     -22.513  20.394 -11.741  1.00  0.65           C  
ATOM   4230  O   ARG A 284     -22.312  21.565 -11.406  1.00  0.65           O  
ATOM   4231  CB  ARG A 284     -24.742  19.265 -12.065  1.00  0.65           C  
ATOM   4232  CG  ARG A 284     -25.987  19.189 -12.959  1.00  0.65           C  
ATOM   4233  CD  ARG A 284     -27.008  18.247 -12.462  1.00  0.65           C  
ATOM   4234  NE  ARG A 284     -28.137  18.161 -13.387  1.00  0.65           N  
ATOM   4235  CZ  ARG A 284     -29.082  17.198 -13.365  1.00  0.65           C  
ATOM   4236  NH1 ARG A 284     -29.031  16.244 -12.462  1.00  0.65           N  
ATOM   4237  NH2 ARG A 284     -30.060  17.211 -14.256  1.00  0.65           N  
ATOM   4238  H   ARG A 284     -23.381  18.283 -13.931  1.00  0.65           H  
ATOM   4239  HA  ARG A 284     -24.043  20.974 -13.096  1.00  0.65           H  
ATOM   4240 1HB  ARG A 284     -24.406  18.248 -11.861  1.00  0.65           H  
ATOM   4241 2HB  ARG A 284     -25.012  19.727 -11.118  1.00  0.65           H  
ATOM   4242 1HG  ARG A 284     -26.443  20.177 -13.005  1.00  0.65           H  
ATOM   4243 2HG  ARG A 284     -25.696  18.888 -13.964  1.00  0.65           H  
ATOM   4244 1HD  ARG A 284     -26.565  17.254 -12.369  1.00  0.65           H  
ATOM   4245 2HD  ARG A 284     -27.379  18.577 -11.493  1.00  0.65           H  
ATOM   4246  HE  ARG A 284     -28.212  18.875 -14.101  1.00  0.65           H  
ATOM   4247 1HH1 ARG A 284     -28.284  16.232 -11.782  1.00  0.65           H  
ATOM   4248 2HH1 ARG A 284     -29.740  15.524 -12.448  1.00  0.65           H  
ATOM   4249 1HH2 ARG A 284     -30.101  17.941 -14.954  1.00  0.65           H  
ATOM   4250 2HH2 ARG A 284     -30.766  16.489 -14.240  1.00  0.65           H  
ATOM   4251  N   ASP A 285     -21.709  19.407 -11.350  1.00  0.65           N  
ATOM   4252  CA  ASP A 285     -20.633  19.652 -10.391  1.00  0.65           C  
ATOM   4253  C   ASP A 285     -19.592  20.637 -10.926  1.00  0.65           C  
ATOM   4254  O   ASP A 285     -19.041  21.451 -10.182  1.00  0.65           O  
ATOM   4255  CB  ASP A 285     -19.951  18.336 -10.003  1.00  0.65           C  
ATOM   4256  CG  ASP A 285     -20.808  17.446  -9.084  1.00  0.65           C  
ATOM   4257  OD1 ASP A 285     -21.797  17.918  -8.568  1.00  0.65           O  
ATOM   4258  OD2 ASP A 285     -20.445  16.305  -8.887  1.00  0.65           O  
ATOM   4259  H   ASP A 285     -21.872  18.458 -11.689  1.00  0.65           H  
ATOM   4260  HA  ASP A 285     -21.072  20.085  -9.493  1.00  0.65           H  
ATOM   4261 1HB  ASP A 285     -19.752  17.771 -10.911  1.00  0.65           H  
ATOM   4262 2HB  ASP A 285     -18.994  18.542  -9.526  1.00  0.65           H  
ATOM   4263  N   HIS A 286     -19.345  20.563 -12.228  1.00  0.67           N  
ATOM   4264  CA  HIS A 286     -18.375  21.379 -12.933  1.00  0.67           C  
ATOM   4265  C   HIS A 286     -19.043  22.490 -13.761  1.00  0.67           C  
ATOM   4266  O   HIS A 286     -18.416  23.065 -14.650  1.00  0.67           O  
ATOM   4267  CB  HIS A 286     -17.525  20.465 -13.830  1.00  0.67           C  
ATOM   4268  CG  HIS A 286     -16.681  19.457 -13.055  1.00  0.67           C  
ATOM   4269  ND1 HIS A 286     -15.339  19.640 -12.819  1.00  0.67           N  
ATOM   4270  CD2 HIS A 286     -17.015  18.283 -12.460  1.00  0.67           C  
ATOM   4271  CE1 HIS A 286     -14.866  18.610 -12.124  1.00  0.67           C  
ATOM   4272  NE2 HIS A 286     -15.868  17.756 -11.891  1.00  0.67           N  
ATOM   4273  H   HIS A 286     -19.839  19.858 -12.776  1.00  0.67           H  
ATOM   4274  HA  HIS A 286     -17.710  21.858 -12.215  1.00  0.67           H  
ATOM   4275 1HB  HIS A 286     -18.173  19.917 -14.517  1.00  0.67           H  
ATOM   4276 2HB  HIS A 286     -16.852  21.075 -14.436  1.00  0.67           H  
ATOM   4277  HD1 HIS A 286     -14.794  20.441 -13.164  1.00  0.67           H  
ATOM   4278  HD2 HIS A 286     -17.955  17.744 -12.385  1.00  0.67           H  
ATOM   4279  HE1 HIS A 286     -13.812  18.573 -11.849  1.00  0.67           H  
ATOM   4280  N   ALA A 287     -20.298  22.848 -13.451  1.00  0.69           N  
ATOM   4281  CA  ALA A 287     -21.007  23.873 -14.234  1.00  0.69           C  
ATOM   4282  C   ALA A 287     -20.258  25.184 -14.275  1.00  0.69           C  
ATOM   4283  O   ALA A 287     -20.228  25.873 -15.293  1.00  0.69           O  
ATOM   4284  CB  ALA A 287     -22.374  24.155 -13.640  1.00  0.69           C  
ATOM   4285  H   ALA A 287     -20.805  22.378 -12.698  1.00  0.69           H  
ATOM   4286  HA  ALA A 287     -21.124  23.498 -15.251  1.00  0.69           H  
ATOM   4287 1HB  ALA A 287     -22.892  24.896 -14.245  1.00  0.69           H  
ATOM   4288 2HB  ALA A 287     -22.952  23.241 -13.612  1.00  0.69           H  
ATOM   4289 3HB  ALA A 287     -22.256  24.533 -12.626  1.00  0.69           H  
ATOM   4290  N   ASP A 288     -19.610  25.524 -13.175  1.00  0.73           N  
ATOM   4291  CA  ASP A 288     -18.887  26.775 -13.069  1.00  0.73           C  
ATOM   4292  C   ASP A 288     -17.728  26.878 -14.062  1.00  0.73           C  
ATOM   4293  O   ASP A 288     -17.333  27.976 -14.451  1.00  0.73           O  
ATOM   4294  CB  ASP A 288     -18.406  26.968 -11.644  1.00  0.73           C  
ATOM   4295  CG  ASP A 288     -19.578  27.257 -10.678  1.00  0.73           C  
ATOM   4296  OD1 ASP A 288     -20.688  27.534 -11.130  1.00  0.73           O  
ATOM   4297  OD2 ASP A 288     -19.354  27.189  -9.497  1.00  0.73           O  
ATOM   4298  H   ASP A 288     -19.643  24.897 -12.384  1.00  0.73           H  
ATOM   4299  HA  ASP A 288     -19.578  27.578 -13.284  1.00  0.73           H  
ATOM   4300 1HB  ASP A 288     -17.884  26.067 -11.311  1.00  0.73           H  
ATOM   4301 2HB  ASP A 288     -17.697  27.794 -11.604  1.00  0.73           H  
ATOM   4302  N   GLU A 289     -17.197  25.740 -14.516  1.00  0.79           N  
ATOM   4303  CA  GLU A 289     -16.049  25.751 -15.412  1.00  0.79           C  
ATOM   4304  C   GLU A 289     -16.475  26.041 -16.848  1.00  0.79           C  
ATOM   4305  O   GLU A 289     -15.640  26.249 -17.734  1.00  0.79           O  
ATOM   4306  CB  GLU A 289     -15.286  24.435 -15.295  1.00  0.79           C  
ATOM   4307  CG  GLU A 289     -14.647  24.247 -13.901  1.00  0.79           C  
ATOM   4308  CD  GLU A 289     -13.979  22.902 -13.642  1.00  0.79           C  
ATOM   4309  OE1 GLU A 289     -14.420  21.915 -14.172  1.00  0.79           O  
ATOM   4310  OE2 GLU A 289     -13.028  22.876 -12.899  1.00  0.79           O  
ATOM   4311  H   GLU A 289     -17.598  24.841 -14.256  1.00  0.79           H  
ATOM   4312  HA  GLU A 289     -15.379  26.552 -15.097  1.00  0.79           H  
ATOM   4313 1HB  GLU A 289     -15.949  23.593 -15.508  1.00  0.79           H  
ATOM   4314 2HB  GLU A 289     -14.495  24.433 -16.025  1.00  0.79           H  
ATOM   4315 1HG  GLU A 289     -13.906  25.033 -13.760  1.00  0.79           H  
ATOM   4316 2HG  GLU A 289     -15.429  24.395 -13.156  1.00  0.79           H  
ATOM   4317  N   PHE A 290     -17.785  26.083 -17.075  1.00  0.87           N  
ATOM   4318  CA  PHE A 290     -18.324  26.434 -18.369  1.00  0.87           C  
ATOM   4319  C   PHE A 290     -18.839  27.873 -18.366  1.00  0.87           C  
ATOM   4320  O   PHE A 290     -19.383  28.341 -19.368  1.00  0.87           O  
ATOM   4321  CB  PHE A 290     -19.454  25.498 -18.771  1.00  0.87           C  
ATOM   4322  CG  PHE A 290     -19.068  24.124 -19.102  1.00  0.87           C  
ATOM   4323  CD1 PHE A 290     -19.297  23.065 -18.244  1.00  0.87           C  
ATOM   4324  CD2 PHE A 290     -18.491  23.885 -20.316  1.00  0.87           C  
ATOM   4325  CE1 PHE A 290     -18.960  21.792 -18.629  1.00  0.87           C  
ATOM   4326  CE2 PHE A 290     -18.154  22.628 -20.699  1.00  0.87           C  
ATOM   4327  CZ  PHE A 290     -18.393  21.591 -19.875  1.00  0.87           C  
ATOM   4328  H   PHE A 290     -18.449  25.899 -16.322  1.00  0.87           H  
ATOM   4329  HA  PHE A 290     -17.532  26.357 -19.113  1.00  0.87           H  
ATOM   4330 1HB  PHE A 290     -20.186  25.458 -17.961  1.00  0.87           H  
ATOM   4331 2HB  PHE A 290     -19.944  25.915 -19.632  1.00  0.87           H  
ATOM   4332  HD1 PHE A 290     -19.756  23.248 -17.269  1.00  0.87           H  
ATOM   4333  HD2 PHE A 290     -18.317  24.727 -20.984  1.00  0.87           H  
ATOM   4334  HE1 PHE A 290     -19.149  20.950 -17.960  1.00  0.87           H  
ATOM   4335  HE2 PHE A 290     -17.702  22.446 -21.672  1.00  0.87           H  
ATOM   4336  HZ  PHE A 290     -18.139  20.618 -20.212  1.00  0.87           H  
ATOM   4337  N   ARG A 291     -18.644  28.597 -17.257  1.00  0.97           N  
ATOM   4338  CA  ARG A 291     -19.173  29.951 -17.151  1.00  0.97           C  
ATOM   4339  C   ARG A 291     -18.127  31.017 -17.403  1.00  0.97           C  
ATOM   4340  O   ARG A 291     -16.926  30.781 -17.254  1.00  0.97           O  
ATOM   4341  CB  ARG A 291     -19.724  30.212 -15.767  1.00  0.97           C  
ATOM   4342  CG  ARG A 291     -20.856  29.342 -15.324  1.00  0.97           C  
ATOM   4343  CD  ARG A 291     -21.319  29.759 -13.974  1.00  0.97           C  
ATOM   4344  NE  ARG A 291     -22.201  28.799 -13.374  1.00  0.97           N  
ATOM   4345  CZ  ARG A 291     -23.504  28.683 -13.657  1.00  0.97           C  
ATOM   4346  NH1 ARG A 291     -24.056  29.434 -14.571  1.00  0.97           N  
ATOM   4347  NH2 ARG A 291     -24.262  27.816 -13.040  1.00  0.97           N  
ATOM   4348  H   ARG A 291     -18.153  28.212 -16.449  1.00  0.97           H  
ATOM   4349  HA  ARG A 291     -19.971  30.072 -17.880  1.00  0.97           H  
ATOM   4350 1HB  ARG A 291     -18.923  30.078 -15.039  1.00  0.97           H  
ATOM   4351 2HB  ARG A 291     -20.052  31.249 -15.699  1.00  0.97           H  
ATOM   4352 1HG  ARG A 291     -21.692  29.446 -16.018  1.00  0.97           H  
ATOM   4353 2HG  ARG A 291     -20.539  28.313 -15.299  1.00  0.97           H  
ATOM   4354 1HD  ARG A 291     -20.457  29.881 -13.316  1.00  0.97           H  
ATOM   4355 2HD  ARG A 291     -21.850  30.705 -14.052  1.00  0.97           H  
ATOM   4356  HE  ARG A 291     -21.791  28.194 -12.635  1.00  0.97           H  
ATOM   4357 1HH1 ARG A 291     -23.515  30.117 -15.080  1.00  0.97           H  
ATOM   4358 2HH1 ARG A 291     -25.052  29.290 -14.773  1.00  0.97           H  
ATOM   4359 1HH2 ARG A 291     -23.882  27.217 -12.318  1.00  0.97           H  
ATOM   4360 2HH2 ARG A 291     -25.250  27.776 -13.316  1.00  0.97           H  
ATOM   4361  N   ALA A 292     -18.607  32.204 -17.733  1.00  1.08           N  
ATOM   4362  CA  ALA A 292     -17.773  33.383 -17.896  1.00  1.08           C  
ATOM   4363  C   ALA A 292     -18.660  34.618 -17.868  1.00  1.08           C  
ATOM   4364  O   ALA A 292     -19.040  35.066 -16.788  1.00  1.08           O  
ATOM   4365  OXT ALA A 292     -19.313  34.880 -18.877  1.00  1.08           O  
ATOM   4366  CB  ALA A 292     -16.969  33.311 -19.182  1.00  1.08           C  
ATOM   4367  H   ALA A 292     -19.603  32.293 -17.863  1.00  1.08           H  
ATOM   4368  HA  ALA A 292     -17.086  33.442 -17.052  1.00  1.08           H  
ATOM   4369 1HB  ALA A 292     -16.347  34.202 -19.272  1.00  1.08           H  
ATOM   4370 2HB  ALA A 292     -16.338  32.440 -19.147  1.00  1.08           H  
ATOM   4371 3HB  ALA A 292     -17.634  33.247 -20.038  1.00  1.08           H  
ENDMDL

