REMARK ID 693648 DOMAINID 684626 MODEL 1 1bas-19sol-1
MODEL     1
ATOM      1  N   ALA A   1       0.430   0.079  -0.330  1.00  0.78           N  
ATOM      2  CA  ALA A   1       1.878  -0.068  -0.429  1.00  0.78           C  
ATOM      3  C   ALA A   1       2.536   1.291  -0.684  1.00  0.78           C  
ATOM      4  O   ALA A   1       1.914   2.153  -1.303  1.00  0.78           O  
ATOM      5  CB  ALA A   1       2.231  -1.025  -1.560  1.00  0.78           C  
ATOM      6 1H   ALA A   1       0.005  -0.831  -0.222  1.00  0.78           H  
ATOM      7 2H   ALA A   1       0.200   0.654   0.469  1.00  0.78           H  
ATOM      8 3H   ALA A   1       0.077   0.515  -1.170  1.00  0.78           H  
ATOM      9  HA  ALA A   1       2.229  -0.471   0.515  1.00  0.78           H  
ATOM     10 1HB  ALA A   1       3.307  -1.153  -1.631  1.00  0.78           H  
ATOM     11 2HB  ALA A   1       1.766  -1.992  -1.373  1.00  0.78           H  
ATOM     12 3HB  ALA A   1       1.861  -0.621  -2.501  1.00  0.78           H  
ATOM     13  N   PRO A   2       3.769   1.521  -0.196  1.00  0.72           N  
ATOM     14  CA  PRO A   2       4.555   2.722  -0.404  1.00  0.72           C  
ATOM     15  C   PRO A   2       5.063   2.830  -1.829  1.00  0.72           C  
ATOM     16  O   PRO A   2       5.193   1.824  -2.532  1.00  0.72           O  
ATOM     17  CB  PRO A   2       5.700   2.553   0.576  1.00  0.72           C  
ATOM     18  CG  PRO A   2       5.852   1.067   0.749  1.00  0.72           C  
ATOM     19  CD  PRO A   2       4.444   0.520   0.667  1.00  0.72           C  
ATOM     20  HA  PRO A   2       3.949   3.600  -0.153  1.00  0.72           H  
ATOM     21 1HB  PRO A   2       6.578   3.023   0.142  1.00  0.72           H  
ATOM     22 2HB  PRO A   2       5.483   3.083   1.506  1.00  0.72           H  
ATOM     23 1HG  PRO A   2       6.510   0.664  -0.036  1.00  0.72           H  
ATOM     24 2HG  PRO A   2       6.336   0.849   1.711  1.00  0.72           H  
ATOM     25 1HD  PRO A   2       4.490  -0.469   0.204  1.00  0.72           H  
ATOM     26 2HD  PRO A   2       3.993   0.499   1.673  1.00  0.72           H  
ATOM     27  N   VAL A   3       5.380   4.052  -2.225  1.00  0.67           N  
ATOM     28  CA  VAL A   3       5.911   4.371  -3.537  1.00  0.67           C  
ATOM     29  C   VAL A   3       6.974   5.456  -3.456  1.00  0.67           C  
ATOM     30  O   VAL A   3       6.830   6.409  -2.688  1.00  0.67           O  
ATOM     31  CB  VAL A   3       4.742   4.848  -4.410  1.00  0.67           C  
ATOM     32  CG1 VAL A   3       4.115   6.097  -3.804  1.00  0.67           C  
ATOM     33  CG2 VAL A   3       5.190   5.144  -5.776  1.00  0.67           C  
ATOM     34  H   VAL A   3       5.227   4.813  -1.576  1.00  0.67           H  
ATOM     35  HA  VAL A   3       6.351   3.474  -3.964  1.00  0.67           H  
ATOM     36  HB  VAL A   3       3.987   4.063  -4.437  1.00  0.67           H  
ATOM     37 1HG1 VAL A   3       3.280   6.410  -4.422  1.00  0.67           H  
ATOM     38 2HG1 VAL A   3       3.762   5.878  -2.795  1.00  0.67           H  
ATOM     39 3HG1 VAL A   3       4.857   6.897  -3.761  1.00  0.67           H  
ATOM     40 1HG2 VAL A   3       4.338   5.437  -6.338  1.00  0.67           H  
ATOM     41 2HG2 VAL A   3       5.915   5.938  -5.773  1.00  0.67           H  
ATOM     42 3HG2 VAL A   3       5.613   4.274  -6.197  1.00  0.67           H  
ATOM     43  N   ARG A   4       8.031   5.346  -4.247  1.00  0.63           N  
ATOM     44  CA  ARG A   4       9.015   6.410  -4.264  1.00  0.63           C  
ATOM     45  C   ARG A   4       8.595   7.443  -5.318  1.00  0.63           C  
ATOM     46  O   ARG A   4       8.054   7.068  -6.352  1.00  0.63           O  
ATOM     47  CB  ARG A   4      10.366   5.807  -4.574  1.00  0.63           C  
ATOM     48  CG  ARG A   4      10.877   4.829  -3.563  1.00  0.63           C  
ATOM     49  CD  ARG A   4      12.082   4.123  -4.047  1.00  0.63           C  
ATOM     50  NE  ARG A   4      11.740   3.163  -5.086  1.00  0.63           N  
ATOM     51  CZ  ARG A   4      12.566   2.217  -5.563  1.00  0.63           C  
ATOM     52  NH1 ARG A   4      13.789   2.073  -5.085  1.00  0.63           N  
ATOM     53  NH2 ARG A   4      12.142   1.411  -6.522  1.00  0.63           N  
ATOM     54  H   ARG A   4       8.172   4.542  -4.864  1.00  0.63           H  
ATOM     55  HA  ARG A   4       9.044   6.890  -3.289  1.00  0.63           H  
ATOM     56 1HB  ARG A   4      10.370   5.346  -5.557  1.00  0.63           H  
ATOM     57 2HB  ARG A   4      11.083   6.585  -4.569  1.00  0.63           H  
ATOM     58 1HG  ARG A   4      11.118   5.341  -2.647  1.00  0.63           H  
ATOM     59 2HG  ARG A   4      10.105   4.088  -3.368  1.00  0.63           H  
ATOM     60 1HD  ARG A   4      12.760   4.849  -4.487  1.00  0.63           H  
ATOM     61 2HD  ARG A   4      12.588   3.619  -3.251  1.00  0.63           H  
ATOM     62  HE  ARG A   4      10.796   3.219  -5.499  1.00  0.63           H  
ATOM     63 1HH1 ARG A   4      14.152   2.669  -4.324  1.00  0.63           H  
ATOM     64 2HH1 ARG A   4      14.392   1.356  -5.460  1.00  0.63           H  
ATOM     65 1HH2 ARG A   4      11.196   1.510  -6.886  1.00  0.63           H  
ATOM     66 2HH2 ARG A   4      12.747   0.694  -6.884  1.00  0.63           H  
ATOM     67  N   LEU A   5       8.807   8.734  -5.075  1.00  0.60           N  
ATOM     68  CA  LEU A   5       8.431   9.740  -6.085  1.00  0.60           C  
ATOM     69  C   LEU A   5       9.665  10.421  -6.703  1.00  0.60           C  
ATOM     70  O   LEU A   5      10.343  11.204  -6.031  1.00  0.60           O  
ATOM     71  CB  LEU A   5       7.512  10.797  -5.454  1.00  0.60           C  
ATOM     72  CG  LEU A   5       6.219  10.284  -4.735  1.00  0.60           C  
ATOM     73  CD1 LEU A   5       5.468  11.487  -4.158  1.00  0.60           C  
ATOM     74  CD2 LEU A   5       5.351   9.499  -5.694  1.00  0.60           C  
ATOM     75  H   LEU A   5       9.230   9.017  -4.201  1.00  0.60           H  
ATOM     76  HA  LEU A   5       7.886   9.245  -6.890  1.00  0.60           H  
ATOM     77 1HB  LEU A   5       8.086  11.363  -4.728  1.00  0.60           H  
ATOM     78 2HB  LEU A   5       7.195  11.481  -6.236  1.00  0.60           H  
ATOM     79  HG  LEU A   5       6.501   9.633  -3.901  1.00  0.60           H  
ATOM     80 1HD1 LEU A   5       4.586  11.148  -3.635  1.00  0.60           H  
ATOM     81 2HD1 LEU A   5       6.108  12.015  -3.470  1.00  0.60           H  
ATOM     82 3HD1 LEU A   5       5.176  12.158  -4.967  1.00  0.60           H  
ATOM     83 1HD2 LEU A   5       4.471   9.146  -5.173  1.00  0.60           H  
ATOM     84 2HD2 LEU A   5       5.054  10.130  -6.533  1.00  0.60           H  
ATOM     85 3HD2 LEU A   5       5.911   8.657  -6.054  1.00  0.60           H  
ATOM     86  N   LYS A   6       9.978  10.101  -7.967  1.00  0.59           N  
ATOM     87  CA  LYS A   6      11.201  10.601  -8.623  1.00  0.59           C  
ATOM     88  C   LYS A   6      10.988  11.919  -9.375  1.00  0.59           C  
ATOM     89  O   LYS A   6      10.135  12.002 -10.257  1.00  0.59           O  
ATOM     90  CB  LYS A   6      11.720   9.535  -9.580  1.00  0.59           C  
ATOM     91  CG  LYS A   6      13.045   9.828 -10.258  1.00  0.59           C  
ATOM     92  CD  LYS A   6      13.452   8.641 -11.151  1.00  0.59           C  
ATOM     93  CE  LYS A   6      14.761   8.877 -11.872  1.00  0.59           C  
ATOM     94  NZ  LYS A   6      15.137   7.726 -12.749  1.00  0.59           N  
ATOM     95  H   LYS A   6       9.366   9.469  -8.490  1.00  0.59           H  
ATOM     96  HA  LYS A   6      11.957  10.777  -7.859  1.00  0.59           H  
ATOM     97 1HB  LYS A   6      11.832   8.636  -9.045  1.00  0.59           H  
ATOM     98 2HB  LYS A   6      10.975   9.351 -10.355  1.00  0.59           H  
ATOM     99 1HG  LYS A   6      12.961  10.736 -10.861  1.00  0.59           H  
ATOM    100 2HG  LYS A   6      13.812   9.985  -9.493  1.00  0.59           H  
ATOM    101 1HD  LYS A   6      13.559   7.751 -10.533  1.00  0.59           H  
ATOM    102 2HD  LYS A   6      12.670   8.458 -11.887  1.00  0.59           H  
ATOM    103 1HE  LYS A   6      14.672   9.770 -12.486  1.00  0.59           H  
ATOM    104 2HE  LYS A   6      15.550   9.030 -11.131  1.00  0.59           H  
ATOM    105 1HZ  LYS A   6      16.013   7.927 -13.209  1.00  0.59           H  
ATOM    106 2HZ  LYS A   6      15.235   6.886 -12.191  1.00  0.59           H  
ATOM    107 3HZ  LYS A   6      14.418   7.583 -13.444  1.00  0.59           H  
ATOM    108  N   ALA A   7      11.754  12.956  -9.038  1.00  0.60           N  
ATOM    109  CA  ALA A   7      11.587  14.266  -9.673  1.00  0.60           C  
ATOM    110  C   ALA A   7      12.256  14.361 -11.041  1.00  0.60           C  
ATOM    111  O   ALA A   7      13.461  14.106 -11.200  1.00  0.60           O  
ATOM    112  CB  ALA A   7      12.136  15.346  -8.781  1.00  0.60           C  
ATOM    113  H   ALA A   7      12.454  12.842  -8.310  1.00  0.60           H  
ATOM    114  HA  ALA A   7      10.518  14.438  -9.810  1.00  0.60           H  
ATOM    115 1HB  ALA A   7      11.970  16.323  -9.240  1.00  0.60           H  
ATOM    116 2HB  ALA A   7      11.624  15.305  -7.829  1.00  0.60           H  
ATOM    117 3HB  ALA A   7      13.203  15.192  -8.626  1.00  0.60           H  
ATOM    118  N   LYS A   8      11.486  14.847 -12.008  1.00  0.60           N  
ATOM    119  CA  LYS A   8      11.911  15.017 -13.395  1.00  0.60           C  
ATOM    120  C   LYS A   8      13.142  15.919 -13.522  1.00  0.60           C  
ATOM    121  O   LYS A   8      13.983  15.727 -14.400  1.00  0.60           O  
ATOM    122  CB  LYS A   8      10.765  15.616 -14.211  1.00  0.60           C  
ATOM    123  CG  LYS A   8      10.980  15.613 -15.728  1.00  0.60           C  
ATOM    124  CD  LYS A   8       9.755  16.151 -16.495  1.00  0.60           C  
ATOM    125  CE  LYS A   8       9.986  16.082 -18.013  1.00  0.60           C  
ATOM    126  NZ  LYS A   8       8.829  16.626 -18.820  1.00  0.60           N  
ATOM    127  H   LYS A   8      10.513  15.066 -11.781  1.00  0.60           H  
ATOM    128  HA  LYS A   8      12.164  14.036 -13.799  1.00  0.60           H  
ATOM    129 1HB  LYS A   8       9.836  15.154 -13.953  1.00  0.60           H  
ATOM    130 2HB  LYS A   8      10.662  16.659 -13.929  1.00  0.60           H  
ATOM    131 1HG  LYS A   8      11.847  16.229 -15.968  1.00  0.60           H  
ATOM    132 2HG  LYS A   8      11.180  14.594 -16.058  1.00  0.60           H  
ATOM    133 1HD  LYS A   8       8.866  15.577 -16.236  1.00  0.60           H  
ATOM    134 2HD  LYS A   8       9.591  17.183 -16.211  1.00  0.60           H  
ATOM    135 1HE  LYS A   8      10.880  16.652 -18.256  1.00  0.60           H  
ATOM    136 2HE  LYS A   8      10.144  15.040 -18.292  1.00  0.60           H  
ATOM    137 1HZ  LYS A   8       9.044  16.549 -19.798  1.00  0.60           H  
ATOM    138 2HZ  LYS A   8       7.953  16.099 -18.639  1.00  0.60           H  
ATOM    139 3HZ  LYS A   8       8.676  17.592 -18.594  1.00  0.60           H  
ATOM    140  N   ALA A   9      13.232  16.909 -12.635  1.00  0.61           N  
ATOM    141  CA  ALA A   9      14.297  17.912 -12.615  1.00  0.61           C  
ATOM    142  C   ALA A   9      15.701  17.334 -12.456  1.00  0.61           C  
ATOM    143  O   ALA A   9      16.672  17.974 -12.868  1.00  0.61           O  
ATOM    144  CB  ALA A   9      14.056  18.899 -11.499  1.00  0.61           C  
ATOM    145  H   ALA A   9      12.502  16.977 -11.940  1.00  0.61           H  
ATOM    146  HA  ALA A   9      14.262  18.443 -13.566  1.00  0.61           H  
ATOM    147 1HB  ALA A   9      14.823  19.672 -11.516  1.00  0.61           H  
ATOM    148 2HB  ALA A   9      13.108  19.336 -11.653  1.00  0.61           H  
ATOM    149 3HB  ALA A   9      14.083  18.386 -10.537  1.00  0.61           H  
ATOM    150  N   GLY A  10      15.846  16.190 -11.782  1.00  0.61           N  
ATOM    151  CA  GLY A  10      17.201  15.672 -11.626  1.00  0.61           C  
ATOM    152  C   GLY A  10      17.316  14.226 -11.147  1.00  0.61           C  
ATOM    153  O   GLY A  10      18.417  13.769 -10.840  1.00  0.61           O  
ATOM    154  H   GLY A  10      15.035  15.666 -11.463  1.00  0.61           H  
ATOM    155 1HA  GLY A  10      17.712  15.760 -12.585  1.00  0.61           H  
ATOM    156 2HA  GLY A  10      17.741  16.318 -10.943  1.00  0.61           H  
ATOM    157  N   GLY A  11      16.214  13.482 -11.116  1.00  0.61           N  
ATOM    158  CA  GLY A  11      16.262  12.085 -10.706  1.00  0.61           C  
ATOM    159  C   GLY A  11      16.326  11.874  -9.191  1.00  0.61           C  
ATOM    160  O   GLY A  11      16.694  10.797  -8.721  1.00  0.61           O  
ATOM    161  H   GLY A  11      15.308  13.868 -11.363  1.00  0.61           H  
ATOM    162 1HA  GLY A  11      15.369  11.602 -11.089  1.00  0.61           H  
ATOM    163 2HA  GLY A  11      17.115  11.600 -11.176  1.00  0.61           H  
ATOM    164  N   TYR A  12      15.973  12.897  -8.427  1.00  0.60           N  
ATOM    165  CA  TYR A  12      16.027  12.808  -6.972  1.00  0.60           C  
ATOM    166  C   TYR A  12      14.702  12.315  -6.460  1.00  0.60           C  
ATOM    167  O   TYR A  12      13.653  12.667  -6.998  1.00  0.60           O  
ATOM    168  CB  TYR A  12      16.291  14.172  -6.361  1.00  0.60           C  
ATOM    169  CG  TYR A  12      17.581  14.726  -6.707  1.00  0.60           C  
ATOM    170  CD1 TYR A  12      17.682  15.487  -7.833  1.00  0.60           C  
ATOM    171  CD2 TYR A  12      18.660  14.496  -5.920  1.00  0.60           C  
ATOM    172  CE1 TYR A  12      18.876  16.009  -8.186  1.00  0.60           C  
ATOM    173  CE2 TYR A  12      19.890  15.025  -6.264  1.00  0.60           C  
ATOM    174  CZ  TYR A  12      19.993  15.787  -7.411  1.00  0.60           C  
ATOM    175  OH  TYR A  12      21.199  16.340  -7.803  1.00  0.60           O  
ATOM    176  H   TYR A  12      15.682  13.753  -8.871  1.00  0.60           H  
ATOM    177  HA  TYR A  12      16.802  12.101  -6.674  1.00  0.60           H  
ATOM    178 1HB  TYR A  12      15.519  14.871  -6.679  1.00  0.60           H  
ATOM    179 2HB  TYR A  12      16.238  14.089  -5.289  1.00  0.60           H  
ATOM    180  HD1 TYR A  12      16.804  15.667  -8.453  1.00  0.60           H  
ATOM    181  HD2 TYR A  12      18.534  13.903  -5.033  1.00  0.60           H  
ATOM    182  HE1 TYR A  12      18.953  16.599  -9.080  1.00  0.60           H  
ATOM    183  HE2 TYR A  12      20.764  14.847  -5.640  1.00  0.60           H  
ATOM    184  HH  TYR A  12      21.019  17.096  -8.413  1.00  0.60           H  
ATOM    185  N   TYR A  13      14.721  11.532  -5.403  1.00  0.59           N  
ATOM    186  CA  TYR A  13      13.469  11.058  -4.866  1.00  0.59           C  
ATOM    187  C   TYR A  13      13.020  11.903  -3.696  1.00  0.59           C  
ATOM    188  O   TYR A  13      13.840  12.313  -2.875  1.00  0.59           O  
ATOM    189  CB  TYR A  13      13.644   9.629  -4.453  1.00  0.59           C  
ATOM    190  CG  TYR A  13      13.855   8.703  -5.583  1.00  0.59           C  
ATOM    191  CD1 TYR A  13      15.127   8.485  -6.078  1.00  0.59           C  
ATOM    192  CD2 TYR A  13      12.788   8.051  -6.108  1.00  0.59           C  
ATOM    193  CE1 TYR A  13      15.306   7.605  -7.116  1.00  0.59           C  
ATOM    194  CE2 TYR A  13      12.954   7.158  -7.120  1.00  0.59           C  
ATOM    195  CZ  TYR A  13      14.205   6.925  -7.639  1.00  0.59           C  
ATOM    196  OH  TYR A  13      14.358   6.014  -8.681  1.00  0.59           O  
ATOM    197  H   TYR A  13      15.590  11.231  -4.966  1.00  0.59           H  
ATOM    198  HA  TYR A  13      12.711  11.117  -5.636  1.00  0.59           H  
ATOM    199 1HB  TYR A  13      14.490   9.543  -3.779  1.00  0.59           H  
ATOM    200 2HB  TYR A  13      12.756   9.308  -3.918  1.00  0.59           H  
ATOM    201  HD1 TYR A  13      15.983   9.011  -5.652  1.00  0.59           H  
ATOM    202  HD2 TYR A  13      11.801   8.245  -5.708  1.00  0.59           H  
ATOM    203  HE1 TYR A  13      16.307   7.432  -7.517  1.00  0.59           H  
ATOM    204  HE2 TYR A  13      12.090   6.637  -7.516  1.00  0.59           H  
ATOM    205  HH  TYR A  13      15.273   5.640  -8.698  1.00  0.59           H  
ATOM    206  N   LEU A  14      11.718  12.170  -3.609  1.00  0.58           N  
ATOM    207  CA  LEU A  14      11.222  12.991  -2.509  1.00  0.58           C  
ATOM    208  C   LEU A  14      11.358  12.241  -1.190  1.00  0.58           C  
ATOM    209  O   LEU A  14      10.837  11.139  -1.025  1.00  0.58           O  
ATOM    210  CB  LEU A  14       9.773  13.413  -2.803  1.00  0.58           C  
ATOM    211  CG  LEU A  14       9.095  14.400  -1.839  1.00  0.58           C  
ATOM    212  CD1 LEU A  14       9.832  15.716  -1.833  1.00  0.58           C  
ATOM    213  CD2 LEU A  14       7.693  14.663  -2.352  1.00  0.58           C  
ATOM    214  H   LEU A  14      11.089  11.819  -4.334  1.00  0.58           H  
ATOM    215  HA  LEU A  14      11.836  13.887  -2.440  1.00  0.58           H  
ATOM    216 1HB  LEU A  14       9.742  13.852  -3.796  1.00  0.58           H  
ATOM    217 2HB  LEU A  14       9.160  12.515  -2.821  1.00  0.58           H  
ATOM    218  HG  LEU A  14       9.080  13.999  -0.821  1.00  0.58           H  
ATOM    219 1HD1 LEU A  14       9.322  16.403  -1.170  1.00  0.58           H  
ATOM    220 2HD1 LEU A  14      10.860  15.565  -1.487  1.00  0.58           H  
ATOM    221 3HD1 LEU A  14       9.836  16.129  -2.836  1.00  0.58           H  
ATOM    222 1HD2 LEU A  14       7.219  15.385  -1.714  1.00  0.58           H  
ATOM    223 2HD2 LEU A  14       7.746  15.066  -3.365  1.00  0.58           H  
ATOM    224 3HD2 LEU A  14       7.127  13.742  -2.359  1.00  0.58           H  
ATOM    225  N   CYS A  15      12.102  12.843  -0.273  1.00  0.59           N  
ATOM    226  CA  CYS A  15      12.424  12.270   1.020  1.00  0.59           C  
ATOM    227  C   CYS A  15      11.804  13.001   2.195  1.00  0.59           C  
ATOM    228  O   CYS A  15      11.854  14.232   2.263  1.00  0.59           O  
ATOM    229  CB  CYS A  15      13.942  12.291   1.233  1.00  0.59           C  
ATOM    230  SG  CYS A  15      14.478  11.564   2.773  1.00  0.59           S  
ATOM    231  H   CYS A  15      12.519  13.738  -0.494  1.00  0.59           H  
ATOM    232  HA  CYS A  15      12.074  11.243   1.031  1.00  0.59           H  
ATOM    233 1HB  CYS A  15      14.459  11.810   0.418  1.00  0.59           H  
ATOM    234 2HB  CYS A  15      14.280  13.321   1.239  1.00  0.59           H  
ATOM    235  HG  CYS A  15      15.787  11.732   2.568  1.00  0.59           H  
ATOM    236  N   ILE A  16      11.247  12.238   3.131  1.00  0.60           N  
ATOM    237  CA  ILE A  16      10.779  12.789   4.402  1.00  0.60           C  
ATOM    238  C   ILE A  16      11.561  12.162   5.516  1.00  0.60           C  
ATOM    239  O   ILE A  16      11.450  10.959   5.746  1.00  0.60           O  
ATOM    240  CB  ILE A  16       9.309  12.537   4.707  1.00  0.60           C  
ATOM    241  CG1 ILE A  16       8.414  13.170   3.701  1.00  0.60           C  
ATOM    242  CG2 ILE A  16       9.017  12.964   6.130  1.00  0.60           C  
ATOM    243  CD1 ILE A  16       6.976  12.794   3.941  1.00  0.60           C  
ATOM    244  H   ILE A  16      11.238  11.228   2.983  1.00  0.60           H  
ATOM    245  HA  ILE A  16      10.961  13.863   4.419  1.00  0.60           H  
ATOM    246  HB  ILE A  16       9.114  11.473   4.631  1.00  0.60           H  
ATOM    247 1HG1 ILE A  16       8.522  14.245   3.749  1.00  0.60           H  
ATOM    248 2HG1 ILE A  16       8.698  12.839   2.703  1.00  0.60           H  
ATOM    249 1HG2 ILE A  16       7.974  12.762   6.372  1.00  0.60           H  
ATOM    250 2HG2 ILE A  16       9.655  12.417   6.814  1.00  0.60           H  
ATOM    251 3HG2 ILE A  16       9.230  14.004   6.235  1.00  0.60           H  
ATOM    252 1HD1 ILE A  16       6.355  13.231   3.220  1.00  0.60           H  
ATOM    253 2HD1 ILE A  16       6.878  11.740   3.880  1.00  0.60           H  
ATOM    254 3HD1 ILE A  16       6.664  13.129   4.932  1.00  0.60           H  
ATOM    255  N   ASN A  17      12.323  12.958   6.241  1.00  0.61           N  
ATOM    256  CA  ASN A  17      13.151  12.347   7.258  1.00  0.61           C  
ATOM    257  C   ASN A  17      12.427  12.328   8.595  1.00  0.61           C  
ATOM    258  O   ASN A  17      11.405  12.989   8.796  1.00  0.61           O  
ATOM    259  CB  ASN A  17      14.503  13.048   7.324  1.00  0.61           C  
ATOM    260  CG  ASN A  17      15.636  12.206   7.948  1.00  0.61           C  
ATOM    261  OD1 ASN A  17      15.402  11.108   8.467  1.00  0.61           O  
ATOM    262  ND2 ASN A  17      16.839  12.718   7.909  1.00  0.61           N  
ATOM    263  H   ASN A  17      12.345  13.968   6.060  1.00  0.61           H  
ATOM    264  HA  ASN A  17      13.333  11.308   6.982  1.00  0.61           H  
ATOM    265 1HB  ASN A  17      14.790  13.317   6.320  1.00  0.61           H  
ATOM    266 2HB  ASN A  17      14.400  13.970   7.882  1.00  0.61           H  
ATOM    267 1HD2 ASN A  17      17.610  12.218   8.304  1.00  0.61           H  
ATOM    268 2HD2 ASN A  17      16.990  13.620   7.501  1.00  0.61           H  
ATOM    269  N   LYS A  18      13.002  11.608   9.536  1.00  0.62           N  
ATOM    270  CA  LYS A  18      12.461  11.486  10.880  1.00  0.62           C  
ATOM    271  C   LYS A  18      12.412  12.824  11.615  1.00  0.62           C  
ATOM    272  O   LYS A  18      11.629  12.993  12.550  1.00  0.62           O  
ATOM    273  CB  LYS A  18      13.264  10.450  11.661  1.00  0.62           C  
ATOM    274  CG  LYS A  18      13.034   9.019  11.158  1.00  0.62           C  
ATOM    275  CD  LYS A  18      13.823   8.001  11.958  1.00  0.62           C  
ATOM    276  CE  LYS A  18      13.555   6.590  11.454  1.00  0.62           C  
ATOM    277  NZ  LYS A  18      14.323   5.570  12.221  1.00  0.62           N  
ATOM    278  H   LYS A  18      13.844  11.105   9.285  1.00  0.62           H  
ATOM    279  HA  LYS A  18      11.437  11.121  10.798  1.00  0.62           H  
ATOM    280 1HB  LYS A  18      14.328  10.675  11.576  1.00  0.62           H  
ATOM    281 2HB  LYS A  18      12.995  10.494  12.716  1.00  0.62           H  
ATOM    282 1HG  LYS A  18      11.976   8.772  11.232  1.00  0.62           H  
ATOM    283 2HG  LYS A  18      13.328   8.954  10.106  1.00  0.62           H  
ATOM    284 1HD  LYS A  18      14.889   8.217  11.871  1.00  0.62           H  
ATOM    285 2HD  LYS A  18      13.539   8.061  13.008  1.00  0.62           H  
ATOM    286 1HE  LYS A  18      12.489   6.375  11.544  1.00  0.62           H  
ATOM    287 2HE  LYS A  18      13.838   6.529  10.402  1.00  0.62           H  
ATOM    288 1HZ  LYS A  18      14.114   4.653  11.855  1.00  0.62           H  
ATOM    289 2HZ  LYS A  18      15.314   5.752  12.136  1.00  0.62           H  
ATOM    290 3HZ  LYS A  18      14.054   5.614  13.193  1.00  0.62           H  
ATOM    291  N   ASP A  19      13.272  13.765  11.210  1.00  0.62           N  
ATOM    292  CA  ASP A  19      13.325  15.094  11.815  1.00  0.62           C  
ATOM    293  C   ASP A  19      12.321  16.077  11.193  1.00  0.62           C  
ATOM    294  O   ASP A  19      12.293  17.253  11.553  1.00  0.62           O  
ATOM    295  CB  ASP A  19      14.753  15.652  11.724  1.00  0.62           C  
ATOM    296  CG  ASP A  19      15.267  15.939  10.292  1.00  0.62           C  
ATOM    297  OD1 ASP A  19      14.501  15.898   9.338  1.00  0.62           O  
ATOM    298  OD2 ASP A  19      16.445  16.181  10.168  1.00  0.62           O  
ATOM    299  H   ASP A  19      13.897  13.545  10.450  1.00  0.62           H  
ATOM    300  HA  ASP A  19      13.076  14.991  12.871  1.00  0.62           H  
ATOM    301 1HB  ASP A  19      14.803  16.581  12.293  1.00  0.62           H  
ATOM    302 2HB  ASP A  19      15.440  14.951  12.200  1.00  0.62           H  
ATOM    303  N   GLY A  20      11.489  15.596  10.265  1.00  0.61           N  
ATOM    304  CA  GLY A  20      10.470  16.408   9.612  1.00  0.61           C  
ATOM    305  C   GLY A  20      10.940  17.185   8.383  1.00  0.61           C  
ATOM    306  O   GLY A  20      10.135  17.887   7.757  1.00  0.61           O  
ATOM    307  H   GLY A  20      11.561  14.623   9.977  1.00  0.61           H  
ATOM    308 1HA  GLY A  20       9.667  15.750   9.301  1.00  0.61           H  
ATOM    309 2HA  GLY A  20      10.045  17.099  10.337  1.00  0.61           H  
ATOM    310  N   SER A  21      12.228  17.116   8.046  1.00  0.60           N  
ATOM    311  CA  SER A  21      12.681  17.850   6.877  1.00  0.60           C  
ATOM    312  C   SER A  21      12.226  17.169   5.598  1.00  0.60           C  
ATOM    313  O   SER A  21      12.024  15.946   5.557  1.00  0.60           O  
ATOM    314  CB  SER A  21      14.192  17.981   6.883  1.00  0.60           C  
ATOM    315  OG  SER A  21      14.799  16.730   6.753  1.00  0.60           O  
ATOM    316  H   SER A  21      12.902  16.565   8.595  1.00  0.60           H  
ATOM    317  HA  SER A  21      12.247  18.849   6.906  1.00  0.60           H  
ATOM    318 1HB  SER A  21      14.500  18.622   6.059  1.00  0.60           H  
ATOM    319 2HB  SER A  21      14.519  18.449   7.811  1.00  0.60           H  
ATOM    320  HG  SER A  21      14.788  16.352   7.669  1.00  0.60           H  
ATOM    321  N   VAL A  22      12.148  17.954   4.523  1.00  0.59           N  
ATOM    322  CA  VAL A  22      11.800  17.412   3.219  1.00  0.59           C  
ATOM    323  C   VAL A  22      12.883  17.809   2.217  1.00  0.59           C  
ATOM    324  O   VAL A  22      13.275  18.976   2.151  1.00  0.59           O  
ATOM    325  CB  VAL A  22      10.425  17.930   2.748  1.00  0.59           C  
ATOM    326  CG1 VAL A  22      10.084  17.326   1.397  1.00  0.59           C  
ATOM    327  CG2 VAL A  22       9.385  17.600   3.738  1.00  0.59           C  
ATOM    328  H   VAL A  22      12.325  18.944   4.615  1.00  0.59           H  
ATOM    329  HA  VAL A  22      11.760  16.332   3.291  1.00  0.59           H  
ATOM    330  HB  VAL A  22      10.480  19.012   2.619  1.00  0.59           H  
ATOM    331 1HG1 VAL A  22       9.126  17.710   1.057  1.00  0.59           H  
ATOM    332 2HG1 VAL A  22      10.843  17.572   0.677  1.00  0.59           H  
ATOM    333 3HG1 VAL A  22      10.026  16.237   1.496  1.00  0.59           H  
ATOM    334 1HG2 VAL A  22       8.417  17.971   3.403  1.00  0.59           H  
ATOM    335 2HG2 VAL A  22       9.357  16.518   3.832  1.00  0.59           H  
ATOM    336 3HG2 VAL A  22       9.628  18.054   4.698  1.00  0.59           H  
ATOM    337  N   TYR A  23      13.385  16.837   1.467  1.00  0.58           N  
ATOM    338  CA  TYR A  23      14.440  17.094   0.479  1.00  0.58           C  
ATOM    339  C   TYR A  23      14.470  16.025  -0.602  1.00  0.58           C  
ATOM    340  O   TYR A  23      13.761  15.032  -0.492  1.00  0.58           O  
ATOM    341  CB  TYR A  23      15.790  17.246   1.169  1.00  0.58           C  
ATOM    342  CG  TYR A  23      16.262  16.015   1.924  1.00  0.58           C  
ATOM    343  CD1 TYR A  23      17.121  15.130   1.317  1.00  0.58           C  
ATOM    344  CD2 TYR A  23      15.838  15.778   3.223  1.00  0.58           C  
ATOM    345  CE1 TYR A  23      17.574  14.020   1.983  1.00  0.58           C  
ATOM    346  CE2 TYR A  23      16.292  14.662   3.893  1.00  0.58           C  
ATOM    347  CZ  TYR A  23      17.164  13.785   3.273  1.00  0.58           C  
ATOM    348  OH  TYR A  23      17.633  12.675   3.934  1.00  0.58           O  
ATOM    349  H   TYR A  23      13.001  15.898   1.596  1.00  0.58           H  
ATOM    350  HA  TYR A  23      14.242  18.032   0.001  1.00  0.58           H  
ATOM    351 1HB  TYR A  23      16.546  17.488   0.417  1.00  0.58           H  
ATOM    352 2HB  TYR A  23      15.753  18.080   1.867  1.00  0.58           H  
ATOM    353  HD1 TYR A  23      17.451  15.321   0.314  1.00  0.58           H  
ATOM    354  HD2 TYR A  23      15.155  16.470   3.720  1.00  0.58           H  
ATOM    355  HE1 TYR A  23      18.266  13.330   1.493  1.00  0.58           H  
ATOM    356  HE2 TYR A  23      15.969  14.483   4.908  1.00  0.58           H  
ATOM    357  HH  TYR A  23      18.182  12.148   3.331  1.00  0.58           H  
ATOM    358  N   GLY A  24      15.227  16.237  -1.675  1.00  0.58           N  
ATOM    359  CA  GLY A  24      15.389  15.189  -2.667  1.00  0.58           C  
ATOM    360  C   GLY A  24      16.645  14.375  -2.360  1.00  0.58           C  
ATOM    361  O   GLY A  24      17.664  14.939  -1.965  1.00  0.58           O  
ATOM    362  H   GLY A  24      15.756  17.091  -1.803  1.00  0.58           H  
ATOM    363 1HA  GLY A  24      14.511  14.554  -2.681  1.00  0.58           H  
ATOM    364 2HA  GLY A  24      15.483  15.644  -3.649  1.00  0.58           H  
ATOM    365  N   ASP A  25      16.609  13.076  -2.630  1.00  0.58           N  
ATOM    366  CA  ASP A  25      17.775  12.224  -2.409  1.00  0.58           C  
ATOM    367  C   ASP A  25      17.868  11.214  -3.550  1.00  0.58           C  
ATOM    368  O   ASP A  25      16.890  10.528  -3.817  1.00  0.58           O  
ATOM    369  CB  ASP A  25      17.670  11.479  -1.070  1.00  0.58           C  
ATOM    370  CG  ASP A  25      18.985  10.829  -0.621  1.00  0.58           C  
ATOM    371  OD1 ASP A  25      19.531  10.010  -1.335  1.00  0.58           O  
ATOM    372  OD2 ASP A  25      19.443  11.180   0.445  1.00  0.58           O  
ATOM    373  H   ASP A  25      15.716  12.676  -2.922  1.00  0.58           H  
ATOM    374  HA  ASP A  25      18.649  12.860  -2.374  1.00  0.58           H  
ATOM    375 1HB  ASP A  25      17.330  12.165  -0.301  1.00  0.58           H  
ATOM    376 2HB  ASP A  25      16.910  10.697  -1.153  1.00  0.58           H  
ATOM    377  N   PRO A  26      19.000  11.105  -4.262  1.00  0.59           N  
ATOM    378  CA  PRO A  26      19.196  10.214  -5.392  1.00  0.59           C  
ATOM    379  C   PRO A  26      19.325   8.733  -4.980  1.00  0.59           C  
ATOM    380  O   PRO A  26      19.346   7.847  -5.836  1.00  0.59           O  
ATOM    381  CB  PRO A  26      20.502  10.745  -5.995  1.00  0.59           C  
ATOM    382  CG  PRO A  26      21.271  11.309  -4.812  1.00  0.59           C  
ATOM    383  CD  PRO A  26      20.232  11.873  -3.881  1.00  0.59           C  
ATOM    384  HA  PRO A  26      18.363  10.341  -6.102  1.00  0.59           H  
ATOM    385 1HB  PRO A  26      21.037   9.927  -6.498  1.00  0.59           H  
ATOM    386 2HB  PRO A  26      20.278  11.505  -6.765  1.00  0.59           H  
ATOM    387 1HG  PRO A  26      21.859  10.509  -4.337  1.00  0.59           H  
ATOM    388 2HG  PRO A  26      21.987  12.070  -5.154  1.00  0.59           H  
ATOM    389 1HD  PRO A  26      20.535  11.635  -2.853  1.00  0.59           H  
ATOM    390 2HD  PRO A  26      20.138  12.936  -4.032  1.00  0.59           H  
ATOM    391  N   ASP A  27      19.466   8.452  -3.674  1.00  0.60           N  
ATOM    392  CA  ASP A  27      19.672   7.078  -3.222  1.00  0.60           C  
ATOM    393  C   ASP A  27      18.364   6.305  -3.089  1.00  0.60           C  
ATOM    394  O   ASP A  27      17.603   6.455  -2.130  1.00  0.60           O  
ATOM    395  CB  ASP A  27      20.458   7.044  -1.905  1.00  0.60           C  
ATOM    396  CG  ASP A  27      20.795   5.607  -1.388  1.00  0.60           C  
ATOM    397  OD1 ASP A  27      20.174   4.630  -1.824  1.00  0.60           O  
ATOM    398  OD2 ASP A  27      21.686   5.501  -0.572  1.00  0.60           O  
ATOM    399  H   ASP A  27      19.440   9.181  -2.955  1.00  0.60           H  
ATOM    400  HA  ASP A  27      20.280   6.572  -3.970  1.00  0.60           H  
ATOM    401 1HB  ASP A  27      21.384   7.610  -2.024  1.00  0.60           H  
ATOM    402 2HB  ASP A  27      19.875   7.558  -1.135  1.00  0.60           H  
ATOM    403  N   GLU A  28      18.170   5.405  -4.037  1.00  0.61           N  
ATOM    404  CA  GLU A  28      16.981   4.584  -4.207  1.00  0.61           C  
ATOM    405  C   GLU A  28      16.670   3.643  -3.044  1.00  0.61           C  
ATOM    406  O   GLU A  28      15.554   3.116  -2.962  1.00  0.61           O  
ATOM    407  CB  GLU A  28      17.113   3.780  -5.492  1.00  0.61           C  
ATOM    408  CG  GLU A  28      16.984   4.631  -6.699  1.00  0.61           C  
ATOM    409  CD  GLU A  28      17.160   3.943  -8.007  1.00  0.61           C  
ATOM    410  OE1 GLU A  28      17.852   2.955  -8.072  1.00  0.61           O  
ATOM    411  OE2 GLU A  28      16.569   4.412  -8.961  1.00  0.61           O  
ATOM    412  H   GLU A  28      18.891   5.336  -4.742  1.00  0.61           H  
ATOM    413  HA  GLU A  28      16.138   5.260  -4.331  1.00  0.61           H  
ATOM    414 1HB  GLU A  28      18.087   3.289  -5.518  1.00  0.61           H  
ATOM    415 2HB  GLU A  28      16.354   3.009  -5.530  1.00  0.61           H  
ATOM    416 1HG  GLU A  28      15.984   5.007  -6.663  1.00  0.61           H  
ATOM    417 2HG  GLU A  28      17.674   5.475  -6.625  1.00  0.61           H  
ATOM    418  N   THR A  29      17.667   3.351  -2.203  1.00  0.61           N  
ATOM    419  CA  THR A  29      17.448   2.419  -1.109  1.00  0.61           C  
ATOM    420  C   THR A  29      17.105   3.126   0.204  1.00  0.61           C  
ATOM    421  O   THR A  29      16.842   2.467   1.211  1.00  0.61           O  
ATOM    422  CB  THR A  29      18.677   1.510  -0.898  1.00  0.61           C  
ATOM    423  OG1 THR A  29      19.815   2.276  -0.472  1.00  0.61           O  
ATOM    424  CG2 THR A  29      19.017   0.825  -2.211  1.00  0.61           C  
ATOM    425  H   THR A  29      18.580   3.820  -2.285  1.00  0.61           H  
ATOM    426  HA  THR A  29      16.603   1.782  -1.368  1.00  0.61           H  
ATOM    427  HB  THR A  29      18.451   0.757  -0.145  1.00  0.61           H  
ATOM    428  HG1 THR A  29      19.933   3.080  -1.036  1.00  0.61           H  
ATOM    429 1HG2 THR A  29      19.881   0.176  -2.072  1.00  0.61           H  
ATOM    430 2HG2 THR A  29      18.165   0.233  -2.543  1.00  0.61           H  
ATOM    431 3HG2 THR A  29      19.248   1.583  -2.961  1.00  0.61           H  
ATOM    432  N   ASP A  30      17.115   4.459   0.216  1.00  0.62           N  
ATOM    433  CA  ASP A  30      16.820   5.191   1.444  1.00  0.62           C  
ATOM    434  C   ASP A  30      15.404   4.895   1.938  1.00  0.62           C  
ATOM    435  O   ASP A  30      14.415   5.123   1.257  1.00  0.62           O  
ATOM    436  CB  ASP A  30      17.027   6.710   1.294  1.00  0.62           C  
ATOM    437  CG  ASP A  30      16.840   7.503   2.634  1.00  0.62           C  
ATOM    438  OD1 ASP A  30      16.431   6.900   3.613  1.00  0.62           O  
ATOM    439  OD2 ASP A  30      17.072   8.681   2.654  1.00  0.62           O  
ATOM    440  H   ASP A  30      17.329   4.981  -0.637  1.00  0.62           H  
ATOM    441  HA  ASP A  30      17.516   4.848   2.210  1.00  0.62           H  
ATOM    442 1HB  ASP A  30      18.038   6.897   0.911  1.00  0.62           H  
ATOM    443 2HB  ASP A  30      16.343   7.097   0.547  1.00  0.62           H  
ATOM    444  N   GLU A  31      15.277   4.399   3.143  1.00  0.61           N  
ATOM    445  CA  GLU A  31      13.956   4.072   3.662  1.00  0.61           C  
ATOM    446  C   GLU A  31      13.037   5.303   3.713  1.00  0.61           C  
ATOM    447  O   GLU A  31      11.809   5.182   3.647  1.00  0.61           O  
ATOM    448  CB  GLU A  31      14.082   3.451   5.050  1.00  0.61           C  
ATOM    449  CG  GLU A  31      14.637   2.019   5.071  1.00  0.61           C  
ATOM    450  CD  GLU A  31      13.662   1.013   4.472  1.00  0.61           C  
ATOM    451  OE1 GLU A  31      12.477   1.222   4.634  1.00  0.61           O  
ATOM    452  OE2 GLU A  31      14.081   0.047   3.888  1.00  0.61           O  
ATOM    453  H   GLU A  31      16.105   4.240   3.701  1.00  0.61           H  
ATOM    454  HA  GLU A  31      13.507   3.336   2.999  1.00  0.61           H  
ATOM    455 1HB  GLU A  31      14.732   4.074   5.665  1.00  0.61           H  
ATOM    456 2HB  GLU A  31      13.101   3.436   5.528  1.00  0.61           H  
ATOM    457 1HG  GLU A  31      15.566   1.994   4.499  1.00  0.61           H  
ATOM    458 2HG  GLU A  31      14.864   1.737   6.099  1.00  0.61           H  
ATOM    459  N   ASN A  32      13.621   6.497   3.772  1.00  0.60           N  
ATOM    460  CA  ASN A  32      12.857   7.717   3.947  1.00  0.60           C  
ATOM    461  C   ASN A  32      12.361   8.296   2.616  1.00  0.60           C  
ATOM    462  O   ASN A  32      11.728   9.357   2.582  1.00  0.60           O  
ATOM    463  CB  ASN A  32      13.736   8.712   4.663  1.00  0.60           C  
ATOM    464  CG  ASN A  32      14.096   8.317   6.076  1.00  0.60           C  
ATOM    465  OD1 ASN A  32      13.345   8.464   7.049  1.00  0.60           O  
ATOM    466  ND2 ASN A  32      15.278   7.764   6.187  1.00  0.60           N  
ATOM    467  H   ASN A  32      14.647   6.556   3.750  1.00  0.60           H  
ATOM    468  HA  ASN A  32      11.980   7.503   4.552  1.00  0.60           H  
ATOM    469 1HB  ASN A  32      14.660   8.838   4.100  1.00  0.60           H  
ATOM    470 2HB  ASN A  32      13.243   9.666   4.689  1.00  0.60           H  
ATOM    471 1HD2 ASN A  32      15.615   7.454   7.072  1.00  0.60           H  
ATOM    472 2HD2 ASN A  32      15.844   7.627   5.340  1.00  0.60           H  
ATOM    473  N   ILE A  33      12.564   7.560   1.515  1.00  0.60           N  
ATOM    474  CA  ILE A  33      11.999   8.009   0.244  1.00  0.60           C  
ATOM    475  C   ILE A  33      10.812   7.150  -0.148  1.00  0.60           C  
ATOM    476  O   ILE A  33      10.261   7.301  -1.238  1.00  0.60           O  
ATOM    477  CB  ILE A  33      12.997   8.043  -0.920  1.00  0.60           C  
ATOM    478  CG1 ILE A  33      13.540   6.691  -1.223  1.00  0.60           C  
ATOM    479  CG2 ILE A  33      14.104   9.028  -0.625  1.00  0.60           C  
ATOM    480  CD1 ILE A  33      14.257   6.592  -2.515  1.00  0.60           C  
ATOM    481  H   ILE A  33      13.116   6.700   1.552  1.00  0.60           H  
ATOM    482  HA  ILE A  33      11.631   9.024   0.365  1.00  0.60           H  
ATOM    483  HB  ILE A  33      12.475   8.372  -1.808  1.00  0.60           H  
ATOM    484 1HG1 ILE A  33      14.254   6.470  -0.500  1.00  0.60           H  
ATOM    485 2HG1 ILE A  33      12.747   5.958  -1.176  1.00  0.60           H  
ATOM    486 1HG2 ILE A  33      14.794   9.080  -1.465  1.00  0.60           H  
ATOM    487 2HG2 ILE A  33      13.651   9.984  -0.475  1.00  0.60           H  
ATOM    488 3HG2 ILE A  33      14.646   8.728   0.270  1.00  0.60           H  
ATOM    489 1HD1 ILE A  33      14.633   5.589  -2.610  1.00  0.60           H  
ATOM    490 2HD1 ILE A  33      13.577   6.806  -3.325  1.00  0.60           H  
ATOM    491 3HD1 ILE A  33      15.086   7.300  -2.536  1.00  0.60           H  
ATOM    492  N   PHE A  34      10.398   6.257   0.743  1.00  0.59           N  
ATOM    493  CA  PHE A  34       9.226   5.450   0.471  1.00  0.59           C  
ATOM    494  C   PHE A  34       8.041   6.135   1.129  1.00  0.59           C  
ATOM    495  O   PHE A  34       7.955   6.199   2.363  1.00  0.59           O  
ATOM    496  CB  PHE A  34       9.451   4.045   0.988  1.00  0.59           C  
ATOM    497  CG  PHE A  34      10.480   3.284   0.193  1.00  0.59           C  
ATOM    498  CD1 PHE A  34      11.826   3.427   0.466  1.00  0.59           C  
ATOM    499  CD2 PHE A  34      10.101   2.410  -0.814  1.00  0.59           C  
ATOM    500  CE1 PHE A  34      12.785   2.724  -0.238  1.00  0.59           C  
ATOM    501  CE2 PHE A  34      11.057   1.696  -1.524  1.00  0.59           C  
ATOM    502  CZ  PHE A  34      12.405   1.856  -1.228  1.00  0.59           C  
ATOM    503  H   PHE A  34      10.889   6.132   1.632  1.00  0.59           H  
ATOM    504  HA  PHE A  34       9.051   5.410  -0.604  1.00  0.59           H  
ATOM    505 1HB  PHE A  34       9.798   4.098   2.023  1.00  0.59           H  
ATOM    506 2HB  PHE A  34       8.537   3.493   0.985  1.00  0.59           H  
ATOM    507  HD1 PHE A  34      12.127   4.110   1.250  1.00  0.59           H  
ATOM    508  HD2 PHE A  34       9.040   2.284  -1.042  1.00  0.59           H  
ATOM    509  HE1 PHE A  34      13.845   2.861   0.001  1.00  0.59           H  
ATOM    510  HE2 PHE A  34      10.751   1.008  -2.315  1.00  0.59           H  
ATOM    511  HZ  PHE A  34      13.162   1.301  -1.783  1.00  0.59           H  
ATOM    512  N   LEU A  35       7.186   6.722   0.297  1.00  0.60           N  
ATOM    513  CA  LEU A  35       6.086   7.522   0.789  1.00  0.60           C  
ATOM    514  C   LEU A  35       4.785   6.794   0.535  1.00  0.60           C  
ATOM    515  O   LEU A  35       4.696   6.000  -0.392  1.00  0.60           O  
ATOM    516  CB  LEU A  35       6.077   8.880   0.078  1.00  0.60           C  
ATOM    517  CG  LEU A  35       7.463   9.685   0.124  1.00  0.60           C  
ATOM    518  CD1 LEU A  35       7.329  11.010  -0.605  1.00  0.60           C  
ATOM    519  CD2 LEU A  35       7.905   9.898   1.532  1.00  0.60           C  
ATOM    520  H   LEU A  35       7.291   6.626  -0.715  1.00  0.60           H  
ATOM    521  HA  LEU A  35       6.203   7.671   1.858  1.00  0.60           H  
ATOM    522 1HB  LEU A  35       5.804   8.724  -0.969  1.00  0.60           H  
ATOM    523 2HB  LEU A  35       5.320   9.490   0.549  1.00  0.60           H  
ATOM    524  HG  LEU A  35       8.228   9.104  -0.404  1.00  0.60           H  
ATOM    525 1HD1 LEU A  35       8.287  11.524  -0.590  1.00  0.60           H  
ATOM    526 2HD1 LEU A  35       7.036  10.823  -1.631  1.00  0.60           H  
ATOM    527 3HD1 LEU A  35       6.589  11.624  -0.117  1.00  0.60           H  
ATOM    528 1HD2 LEU A  35       8.860  10.435   1.541  1.00  0.60           H  
ATOM    529 2HD2 LEU A  35       7.154  10.472   2.049  1.00  0.60           H  
ATOM    530 3HD2 LEU A  35       8.035   8.938   2.006  1.00  0.60           H  
ATOM    531  N   LEU A  36       3.775   7.023   1.341  1.00  0.60           N  
ATOM    532  CA  LEU A  36       2.501   6.396   1.074  1.00  0.60           C  
ATOM    533  C   LEU A  36       1.546   7.448   0.568  1.00  0.60           C  
ATOM    534  O   LEU A  36       1.433   8.526   1.153  1.00  0.60           O  
ATOM    535  CB  LEU A  36       1.941   5.727   2.339  1.00  0.60           C  
ATOM    536  CG  LEU A  36       2.610   4.408   2.753  1.00  0.60           C  
ATOM    537  CD1 LEU A  36       3.967   4.697   3.414  1.00  0.60           C  
ATOM    538  CD2 LEU A  36       1.701   3.667   3.688  1.00  0.60           C  
ATOM    539  H   LEU A  36       3.895   7.642   2.129  1.00  0.60           H  
ATOM    540  HA  LEU A  36       2.619   5.640   0.300  1.00  0.60           H  
ATOM    541 1HB  LEU A  36       2.046   6.424   3.170  1.00  0.60           H  
ATOM    542 2HB  LEU A  36       0.879   5.533   2.185  1.00  0.60           H  
ATOM    543  HG  LEU A  36       2.786   3.798   1.874  1.00  0.60           H  
ATOM    544 1HD1 LEU A  36       4.421   3.751   3.697  1.00  0.60           H  
ATOM    545 2HD1 LEU A  36       4.624   5.214   2.737  1.00  0.60           H  
ATOM    546 3HD1 LEU A  36       3.822   5.312   4.303  1.00  0.60           H  
ATOM    547 1HD2 LEU A  36       2.167   2.724   3.979  1.00  0.60           H  
ATOM    548 2HD2 LEU A  36       1.522   4.273   4.571  1.00  0.60           H  
ATOM    549 3HD2 LEU A  36       0.753   3.465   3.188  1.00  0.60           H  
ATOM    550  N   LEU A  37       0.873   7.146  -0.532  1.00  0.61           N  
ATOM    551  CA  LEU A  37      -0.114   8.055  -1.091  1.00  0.61           C  
ATOM    552  C   LEU A  37      -1.500   7.576  -0.699  1.00  0.61           C  
ATOM    553  O   LEU A  37      -1.936   6.508  -1.138  1.00  0.61           O  
ATOM    554  CB  LEU A  37      -0.000   8.137  -2.618  1.00  0.61           C  
ATOM    555  CG  LEU A  37       1.333   8.618  -3.193  1.00  0.61           C  
ATOM    556  CD1 LEU A  37       1.253   8.625  -4.726  1.00  0.61           C  
ATOM    557  CD2 LEU A  37       1.619   9.977  -2.672  1.00  0.61           C  
ATOM    558  H   LEU A  37       1.031   6.253  -0.980  1.00  0.61           H  
ATOM    559  HA  LEU A  37       0.037   9.052  -0.673  1.00  0.61           H  
ATOM    560 1HB  LEU A  37      -0.199   7.150  -3.031  1.00  0.61           H  
ATOM    561 2HB  LEU A  37      -0.775   8.818  -2.978  1.00  0.61           H  
ATOM    562  HG  LEU A  37       2.128   7.946  -2.888  1.00  0.61           H  
ATOM    563 1HD1 LEU A  37       2.192   8.965  -5.142  1.00  0.61           H  
ATOM    564 2HD1 LEU A  37       1.044   7.617  -5.084  1.00  0.61           H  
ATOM    565 3HD1 LEU A  37       0.454   9.296  -5.044  1.00  0.61           H  
ATOM    566 1HD2 LEU A  37       2.560  10.328  -3.064  1.00  0.61           H  
ATOM    567 2HD2 LEU A  37       0.821  10.657  -2.973  1.00  0.61           H  
ATOM    568 3HD2 LEU A  37       1.668   9.930  -1.585  1.00  0.61           H  
ATOM    569  N   THR A  38      -2.171   8.337   0.152  1.00  0.61           N  
ATOM    570  CA  THR A  38      -3.480   7.930   0.643  1.00  0.61           C  
ATOM    571  C   THR A  38      -4.567   8.855   0.150  1.00  0.61           C  
ATOM    572  O   THR A  38      -4.538  10.061   0.390  1.00  0.61           O  
ATOM    573  CB  THR A  38      -3.505   7.864   2.183  1.00  0.61           C  
ATOM    574  OG1 THR A  38      -2.555   6.889   2.641  1.00  0.61           O  
ATOM    575  CG2 THR A  38      -4.893   7.514   2.682  1.00  0.61           C  
ATOM    576  H   THR A  38      -1.753   9.217   0.463  1.00  0.61           H  
ATOM    577  HA  THR A  38      -3.699   6.932   0.264  1.00  0.61           H  
ATOM    578  HB  THR A  38      -3.222   8.833   2.583  1.00  0.61           H  
ATOM    579  HG1 THR A  38      -2.674   6.074   2.144  1.00  0.61           H  
ATOM    580 1HG2 THR A  38      -4.892   7.481   3.770  1.00  0.61           H  
ATOM    581 2HG2 THR A  38      -5.605   8.271   2.344  1.00  0.61           H  
ATOM    582 3HG2 THR A  38      -5.186   6.543   2.289  1.00  0.61           H  
ATOM    583  N   LEU A  39      -5.525   8.292  -0.565  1.00  0.61           N  
ATOM    584  CA  LEU A  39      -6.617   9.076  -1.110  1.00  0.61           C  
ATOM    585  C   LEU A  39      -7.459   9.635   0.026  1.00  0.61           C  
ATOM    586  O   LEU A  39      -7.861   8.877   0.910  1.00  0.61           O  
ATOM    587  CB  LEU A  39      -7.503   8.207  -2.007  1.00  0.61           C  
ATOM    588  CG  LEU A  39      -8.514   8.981  -2.836  1.00  0.61           C  
ATOM    589  CD1 LEU A  39      -7.731   9.770  -3.866  1.00  0.61           C  
ATOM    590  CD2 LEU A  39      -9.524   8.046  -3.475  1.00  0.61           C  
ATOM    591  H   LEU A  39      -5.493   7.294  -0.734  1.00  0.61           H  
ATOM    592  HA  LEU A  39      -6.220   9.909  -1.683  1.00  0.61           H  
ATOM    593 1HB  LEU A  39      -6.868   7.646  -2.689  1.00  0.61           H  
ATOM    594 2HB  LEU A  39      -8.051   7.504  -1.381  1.00  0.61           H  
ATOM    595  HG  LEU A  39      -9.040   9.687  -2.201  1.00  0.61           H  
ATOM    596 1HD1 LEU A  39      -8.388  10.361  -4.459  1.00  0.61           H  
ATOM    597 2HD1 LEU A  39      -7.035  10.412  -3.368  1.00  0.61           H  
ATOM    598 3HD1 LEU A  39      -7.185   9.083  -4.507  1.00  0.61           H  
ATOM    599 1HD2 LEU A  39     -10.235   8.617  -4.061  1.00  0.61           H  
ATOM    600 2HD2 LEU A  39      -9.007   7.337  -4.121  1.00  0.61           H  
ATOM    601 3HD2 LEU A  39     -10.057   7.505  -2.694  1.00  0.61           H  
ATOM    602  N   VAL A  40      -7.765  10.929  -0.004  1.00  0.61           N  
ATOM    603  CA  VAL A  40      -8.644  11.492   1.020  1.00  0.61           C  
ATOM    604  C   VAL A  40     -10.002  11.845   0.390  1.00  0.61           C  
ATOM    605  O   VAL A  40     -11.034  11.841   1.062  1.00  0.61           O  
ATOM    606  CB  VAL A  40      -7.999  12.732   1.695  1.00  0.61           C  
ATOM    607  CG1 VAL A  40      -6.685  12.335   2.393  1.00  0.61           C  
ATOM    608  CG2 VAL A  40      -7.726  13.781   0.695  1.00  0.61           C  
ATOM    609  H   VAL A  40      -7.386  11.509  -0.747  1.00  0.61           H  
ATOM    610  HA  VAL A  40      -8.809  10.743   1.793  1.00  0.61           H  
ATOM    611  HB  VAL A  40      -8.680  13.115   2.452  1.00  0.61           H  
ATOM    612 1HG1 VAL A  40      -6.249  13.207   2.876  1.00  0.61           H  
ATOM    613 2HG1 VAL A  40      -6.885  11.567   3.140  1.00  0.61           H  
ATOM    614 3HG1 VAL A  40      -5.985  11.945   1.653  1.00  0.61           H  
ATOM    615 1HG2 VAL A  40      -7.279  14.631   1.177  1.00  0.61           H  
ATOM    616 2HG2 VAL A  40      -7.044  13.376  -0.017  1.00  0.61           H  
ATOM    617 3HG2 VAL A  40      -8.641  14.096   0.201  1.00  0.61           H  
ATOM    618  N   GLU A  41      -9.978  12.100  -0.917  1.00  0.61           N  
ATOM    619  CA  GLU A  41     -11.147  12.419  -1.738  1.00  0.61           C  
ATOM    620  C   GLU A  41     -10.693  12.124  -3.164  1.00  0.61           C  
ATOM    621  O   GLU A  41      -9.531  12.364  -3.446  1.00  0.61           O  
ATOM    622  CB  GLU A  41     -11.554  13.893  -1.544  1.00  0.61           C  
ATOM    623  CG  GLU A  41     -12.761  14.375  -2.325  1.00  0.61           C  
ATOM    624  CD  GLU A  41     -13.122  15.808  -2.038  1.00  0.61           C  
ATOM    625  OE1 GLU A  41     -12.445  16.433  -1.257  1.00  0.61           O  
ATOM    626  OE2 GLU A  41     -14.086  16.277  -2.599  1.00  0.61           O  
ATOM    627  H   GLU A  41      -9.065  12.096  -1.372  1.00  0.61           H  
ATOM    628  HA  GLU A  41     -11.972  11.774  -1.451  1.00  0.61           H  
ATOM    629 1HB  GLU A  41     -11.760  14.071  -0.488  1.00  0.61           H  
ATOM    630 2HB  GLU A  41     -10.721  14.527  -1.814  1.00  0.61           H  
ATOM    631 1HG  GLU A  41     -12.548  14.282  -3.392  1.00  0.61           H  
ATOM    632 2HG  GLU A  41     -13.611  13.743  -2.085  1.00  0.61           H  
ATOM    633  N   PRO A  42     -11.511  11.636  -4.103  1.00  0.60           N  
ATOM    634  CA  PRO A  42     -11.039  11.370  -5.447  1.00  0.60           C  
ATOM    635  C   PRO A  42     -10.296  12.569  -6.013  1.00  0.60           C  
ATOM    636  O   PRO A  42     -10.782  13.699  -5.983  1.00  0.60           O  
ATOM    637  CB  PRO A  42     -12.346  11.088  -6.184  1.00  0.60           C  
ATOM    638  CG  PRO A  42     -13.237  10.474  -5.104  1.00  0.60           C  
ATOM    639  CD  PRO A  42     -12.913  11.262  -3.846  1.00  0.60           C  
ATOM    640  HA  PRO A  42     -10.402  10.480  -5.450  1.00  0.60           H  
ATOM    641 1HB  PRO A  42     -12.752  12.022  -6.601  1.00  0.60           H  
ATOM    642 2HB  PRO A  42     -12.161  10.409  -7.029  1.00  0.60           H  
ATOM    643 1HG  PRO A  42     -14.296  10.554  -5.395  1.00  0.60           H  
ATOM    644 2HG  PRO A  42     -13.017   9.400  -4.999  1.00  0.60           H  
ATOM    645 1HD  PRO A  42     -13.560  12.137  -3.783  1.00  0.60           H  
ATOM    646 2HD  PRO A  42     -13.006  10.601  -2.976  1.00  0.60           H  
ATOM    647  N   GLY A  43      -9.097  12.291  -6.526  1.00  0.60           N  
ATOM    648  CA  GLY A  43      -8.193  13.281  -7.105  1.00  0.60           C  
ATOM    649  C   GLY A  43      -7.253  13.925  -6.071  1.00  0.60           C  
ATOM    650  O   GLY A  43      -6.269  14.564  -6.448  1.00  0.60           O  
ATOM    651  H   GLY A  43      -8.786  11.331  -6.506  1.00  0.60           H  
ATOM    652 1HA  GLY A  43      -7.597  12.807  -7.886  1.00  0.60           H  
ATOM    653 2HA  GLY A  43      -8.780  14.059  -7.591  1.00  0.60           H  
ATOM    654  N   ILE A  44      -7.539  13.727  -4.779  1.00  0.59           N  
ATOM    655  CA  ILE A  44      -6.762  14.337  -3.699  1.00  0.59           C  
ATOM    656  C   ILE A  44      -6.173  13.309  -2.748  1.00  0.59           C  
ATOM    657  O   ILE A  44      -6.890  12.457  -2.206  1.00  0.59           O  
ATOM    658  CB  ILE A  44      -7.624  15.305  -2.875  1.00  0.59           C  
ATOM    659  CG1 ILE A  44      -8.188  16.402  -3.767  1.00  0.59           C  
ATOM    660  CG2 ILE A  44      -6.759  15.935  -1.798  1.00  0.59           C  
ATOM    661  CD1 ILE A  44      -9.217  17.253  -3.078  1.00  0.59           C  
ATOM    662  H   ILE A  44      -8.346  13.170  -4.526  1.00  0.59           H  
ATOM    663  HA  ILE A  44      -5.944  14.890  -4.136  1.00  0.59           H  
ATOM    664  HB  ILE A  44      -8.452  14.765  -2.426  1.00  0.59           H  
ATOM    665 1HG1 ILE A  44      -7.370  17.035  -4.107  1.00  0.59           H  
ATOM    666 2HG1 ILE A  44      -8.662  15.951  -4.635  1.00  0.59           H  
ATOM    667 1HG2 ILE A  44      -7.362  16.622  -1.212  1.00  0.59           H  
ATOM    668 2HG2 ILE A  44      -6.344  15.194  -1.156  1.00  0.59           H  
ATOM    669 3HG2 ILE A  44      -5.948  16.468  -2.266  1.00  0.59           H  
ATOM    670 1HD1 ILE A  44      -9.583  18.012  -3.767  1.00  0.59           H  
ATOM    671 2HD1 ILE A  44     -10.053  16.628  -2.756  1.00  0.59           H  
ATOM    672 3HD1 ILE A  44      -8.775  17.735  -2.210  1.00  0.59           H  
ATOM    673  N   VAL A  45      -4.872  13.425  -2.512  1.00  0.58           N  
ATOM    674  CA  VAL A  45      -4.158  12.502  -1.655  1.00  0.58           C  
ATOM    675  C   VAL A  45      -3.352  13.183  -0.561  1.00  0.58           C  
ATOM    676  O   VAL A  45      -2.975  14.352  -0.666  1.00  0.58           O  
ATOM    677  CB  VAL A  45      -3.141  11.693  -2.498  1.00  0.58           C  
ATOM    678  CG1 VAL A  45      -3.829  10.878  -3.583  1.00  0.58           C  
ATOM    679  CG2 VAL A  45      -2.118  12.664  -3.128  1.00  0.58           C  
ATOM    680  H   VAL A  45      -4.366  14.185  -2.960  1.00  0.58           H  
ATOM    681  HA  VAL A  45      -4.880  11.836  -1.195  1.00  0.58           H  
ATOM    682  HB  VAL A  45      -2.617  10.992  -1.838  1.00  0.58           H  
ATOM    683 1HG1 VAL A  45      -3.079  10.316  -4.139  1.00  0.58           H  
ATOM    684 2HG1 VAL A  45      -4.524  10.188  -3.132  1.00  0.58           H  
ATOM    685 3HG1 VAL A  45      -4.361  11.542  -4.264  1.00  0.58           H  
ATOM    686 1HG2 VAL A  45      -1.381  12.103  -3.703  1.00  0.58           H  
ATOM    687 2HG2 VAL A  45      -2.639  13.367  -3.787  1.00  0.58           H  
ATOM    688 3HG2 VAL A  45      -1.616  13.218  -2.335  1.00  0.58           H  
ATOM    689  N   SER A  46      -3.025  12.422   0.469  1.00  0.58           N  
ATOM    690  CA  SER A  46      -2.083  12.895   1.465  1.00  0.58           C  
ATOM    691  C   SER A  46      -0.823  12.077   1.245  1.00  0.58           C  
ATOM    692  O   SER A  46      -0.909  10.932   0.794  1.00  0.58           O  
ATOM    693  CB  SER A  46      -2.644  12.716   2.858  1.00  0.58           C  
ATOM    694  OG  SER A  46      -2.871  11.363   3.135  1.00  0.58           O  
ATOM    695  H   SER A  46      -3.428  11.490   0.541  1.00  0.58           H  
ATOM    696  HA  SER A  46      -1.857  13.950   1.300  1.00  0.58           H  
ATOM    697 1HB  SER A  46      -1.951  13.132   3.577  1.00  0.58           H  
ATOM    698 2HB  SER A  46      -3.577  13.267   2.938  1.00  0.58           H  
ATOM    699  HG  SER A  46      -3.416  11.035   2.405  1.00  0.58           H  
ATOM    700  N   ILE A  47       0.338  12.629   1.573  1.00  0.58           N  
ATOM    701  CA  ILE A  47       1.583  11.887   1.375  1.00  0.58           C  
ATOM    702  C   ILE A  47       2.322  11.688   2.692  1.00  0.58           C  
ATOM    703  O   ILE A  47       2.714  12.666   3.330  1.00  0.58           O  
ATOM    704  CB  ILE A  47       2.488  12.633   0.383  1.00  0.58           C  
ATOM    705  CG1 ILE A  47       1.748  12.892  -0.929  1.00  0.58           C  
ATOM    706  CG2 ILE A  47       3.752  11.837   0.137  1.00  0.58           C  
ATOM    707  CD1 ILE A  47       1.111  14.256  -1.004  1.00  0.58           C  
ATOM    708  H   ILE A  47       0.359  13.568   1.945  1.00  0.58           H  
ATOM    709  HA  ILE A  47       1.349  10.912   0.961  1.00  0.58           H  
ATOM    710  HB  ILE A  47       2.733  13.591   0.806  1.00  0.58           H  
ATOM    711 1HG1 ILE A  47       2.444  12.784  -1.760  1.00  0.58           H  
ATOM    712 2HG1 ILE A  47       0.958  12.158  -1.035  1.00  0.58           H  
ATOM    713 1HG2 ILE A  47       4.390  12.377  -0.555  1.00  0.58           H  
ATOM    714 2HG2 ILE A  47       4.276  11.690   1.082  1.00  0.58           H  
ATOM    715 3HG2 ILE A  47       3.494  10.869  -0.290  1.00  0.58           H  
ATOM    716 1HD1 ILE A  47       0.596  14.361  -1.951  1.00  0.58           H  
ATOM    717 2HD1 ILE A  47       0.396  14.371  -0.197  1.00  0.58           H  
ATOM    718 3HD1 ILE A  47       1.872  15.028  -0.922  1.00  0.58           H  
ATOM    719  N   ARG A  48       2.527  10.431   3.096  1.00  0.59           N  
ATOM    720  CA  ARG A  48       3.167  10.158   4.394  1.00  0.59           C  
ATOM    721  C   ARG A  48       4.481   9.391   4.276  1.00  0.59           C  
ATOM    722  O   ARG A  48       4.592   8.443   3.507  1.00  0.59           O  
ATOM    723  CB  ARG A  48       2.221   9.383   5.301  1.00  0.59           C  
ATOM    724  CG  ARG A  48       2.733   9.149   6.730  1.00  0.59           C  
ATOM    725  CD  ARG A  48       1.755   8.425   7.601  1.00  0.59           C  
ATOM    726  NE  ARG A  48       1.576   7.026   7.212  1.00  0.59           N  
ATOM    727  CZ  ARG A  48       0.722   6.168   7.817  1.00  0.59           C  
ATOM    728  NH1 ARG A  48      -0.012   6.571   8.829  1.00  0.59           N  
ATOM    729  NH2 ARG A  48       0.624   4.919   7.398  1.00  0.59           N  
ATOM    730  H   ARG A  48       2.189   9.669   2.506  1.00  0.59           H  
ATOM    731  HA  ARG A  48       3.378  11.104   4.868  1.00  0.59           H  
ATOM    732 1HB  ARG A  48       1.283   9.898   5.366  1.00  0.59           H  
ATOM    733 2HB  ARG A  48       2.025   8.406   4.863  1.00  0.59           H  
ATOM    734 1HG  ARG A  48       3.655   8.570   6.710  1.00  0.59           H  
ATOM    735 2HG  ARG A  48       2.923  10.112   7.195  1.00  0.59           H  
ATOM    736 1HD  ARG A  48       2.103   8.451   8.631  1.00  0.59           H  
ATOM    737 2HD  ARG A  48       0.792   8.917   7.540  1.00  0.59           H  
ATOM    738  HE  ARG A  48       2.129   6.678   6.440  1.00  0.59           H  
ATOM    739 1HH1 ARG A  48       0.063   7.523   9.164  1.00  0.59           H  
ATOM    740 2HH1 ARG A  48      -0.647   5.929   9.280  1.00  0.59           H  
ATOM    741 1HH2 ARG A  48       1.187   4.600   6.624  1.00  0.59           H  
ATOM    742 2HH2 ARG A  48      -0.012   4.283   7.855  1.00  0.59           H  
ATOM    743  N   GLY A  49       5.497   9.801   5.027  1.00  0.61           N  
ATOM    744  CA  GLY A  49       6.771   9.085   4.964  1.00  0.61           C  
ATOM    745  C   GLY A  49       6.691   7.820   5.779  1.00  0.61           C  
ATOM    746  O   GLY A  49       6.381   7.877   6.965  1.00  0.61           O  
ATOM    747  H   GLY A  49       5.368  10.595   5.654  1.00  0.61           H  
ATOM    748 1HA  GLY A  49       6.997   8.833   3.938  1.00  0.61           H  
ATOM    749 2HA  GLY A  49       7.574   9.719   5.334  1.00  0.61           H  
ATOM    750  N   LYS A  50       7.029   6.678   5.183  1.00  0.61           N  
ATOM    751  CA  LYS A  50       6.937   5.419   5.916  1.00  0.61           C  
ATOM    752  C   LYS A  50       7.635   5.438   7.307  1.00  0.61           C  
ATOM    753  O   LYS A  50       6.935   5.376   8.315  1.00  0.61           O  
ATOM    754  CB  LYS A  50       7.360   4.235   5.031  1.00  0.61           C  
ATOM    755  CG  LYS A  50       7.277   2.880   5.723  1.00  0.61           C  
ATOM    756  CD  LYS A  50       7.777   1.743   4.837  1.00  0.61           C  
ATOM    757  CE  LYS A  50       9.303   1.741   4.777  1.00  0.61           C  
ATOM    758  NZ  LYS A  50       9.851   0.511   4.131  1.00  0.61           N  
ATOM    759  H   LYS A  50       7.307   6.660   4.196  1.00  0.61           H  
ATOM    760  HA  LYS A  50       5.878   5.252   6.120  1.00  0.61           H  
ATOM    761 1HB  LYS A  50       6.665   4.179   4.206  1.00  0.61           H  
ATOM    762 2HB  LYS A  50       8.313   4.372   4.559  1.00  0.61           H  
ATOM    763 1HG  LYS A  50       7.877   2.903   6.634  1.00  0.61           H  
ATOM    764 2HG  LYS A  50       6.243   2.684   5.999  1.00  0.61           H  
ATOM    765 1HD  LYS A  50       7.429   0.788   5.230  1.00  0.61           H  
ATOM    766 2HD  LYS A  50       7.386   1.871   3.827  1.00  0.61           H  
ATOM    767 1HE  LYS A  50       9.644   2.612   4.216  1.00  0.61           H  
ATOM    768 2HE  LYS A  50       9.694   1.803   5.794  1.00  0.61           H  
ATOM    769 1HZ  LYS A  50      10.874   0.597   4.153  1.00  0.61           H  
ATOM    770 2HZ  LYS A  50       9.574  -0.307   4.647  1.00  0.61           H  
ATOM    771 3HZ  LYS A  50       9.536   0.436   3.182  1.00  0.61           H  
ATOM    772  N   PRO A  51       8.990   5.494   7.424  1.00  0.61           N  
ATOM    773  CA  PRO A  51       9.730   5.480   8.683  1.00  0.61           C  
ATOM    774  C   PRO A  51       9.552   6.709   9.566  1.00  0.61           C  
ATOM    775  O   PRO A  51       9.876   6.670  10.755  1.00  0.61           O  
ATOM    776  CB  PRO A  51      11.179   5.442   8.214  1.00  0.61           C  
ATOM    777  CG  PRO A  51      11.156   6.054   6.869  1.00  0.61           C  
ATOM    778  CD  PRO A  51       9.877   5.616   6.254  1.00  0.61           C  
ATOM    779  HA  PRO A  51       9.472   4.567   9.238  1.00  0.61           H  
ATOM    780 1HB  PRO A  51      11.808   6.009   8.907  1.00  0.61           H  
ATOM    781 2HB  PRO A  51      11.552   4.406   8.204  1.00  0.61           H  
ATOM    782 1HG  PRO A  51      11.210   7.146   6.957  1.00  0.61           H  
ATOM    783 2HG  PRO A  51      12.039   5.736   6.313  1.00  0.61           H  
ATOM    784 1HD  PRO A  51       9.556   6.368   5.534  1.00  0.61           H  
ATOM    785 2HD  PRO A  51      10.071   4.645   5.799  1.00  0.61           H  
ATOM    786  N   ALA A  52       9.098   7.815   8.983  1.00  0.60           N  
ATOM    787  CA  ALA A  52       8.941   9.049   9.739  1.00  0.60           C  
ATOM    788  C   ALA A  52       7.561   9.124  10.381  1.00  0.60           C  
ATOM    789  O   ALA A  52       7.407   9.620  11.498  1.00  0.60           O  
ATOM    790  CB  ALA A  52       9.176  10.249   8.830  1.00  0.60           C  
ATOM    791  H   ALA A  52       8.846   7.803   8.007  1.00  0.60           H  
ATOM    792  HA  ALA A  52       9.681   9.058  10.537  1.00  0.60           H  
ATOM    793 1HB  ALA A  52       9.088  11.173   9.402  1.00  0.60           H  
ATOM    794 2HB  ALA A  52      10.179  10.189   8.398  1.00  0.60           H  
ATOM    795 3HB  ALA A  52       8.441  10.248   8.027  1.00  0.60           H  
ATOM    796  N   GLY A  53       6.542   8.680   9.636  1.00  0.58           N  
ATOM    797  CA  GLY A  53       5.147   8.729  10.056  1.00  0.58           C  
ATOM    798  C   GLY A  53       4.537  10.113   9.840  1.00  0.58           C  
ATOM    799  O   GLY A  53       3.383  10.356  10.193  1.00  0.58           O  
ATOM    800  H   GLY A  53       6.720   8.277   8.722  1.00  0.58           H  
ATOM    801 1HA  GLY A  53       4.585   7.988   9.487  1.00  0.58           H  
ATOM    802 2HA  GLY A  53       5.074   8.452  11.106  1.00  0.58           H  
ATOM    803  N   LYS A  54       5.322  11.012   9.261  1.00  0.57           N  
ATOM    804  CA  LYS A  54       4.930  12.396   9.054  1.00  0.57           C  
ATOM    805  C   LYS A  54       4.359  12.642   7.664  1.00  0.57           C  
ATOM    806  O   LYS A  54       4.695  11.942   6.705  1.00  0.57           O  
ATOM    807  CB  LYS A  54       6.138  13.273   9.285  1.00  0.57           C  
ATOM    808  CG  LYS A  54       6.743  13.149  10.671  1.00  0.57           C  
ATOM    809  CD  LYS A  54       7.955  14.039  10.812  1.00  0.57           C  
ATOM    810  CE  LYS A  54       8.694  13.814  12.136  1.00  0.57           C  
ATOM    811  NZ  LYS A  54       7.869  14.144  13.320  1.00  0.57           N  
ATOM    812  H   LYS A  54       6.247  10.718   8.992  1.00  0.57           H  
ATOM    813  HA  LYS A  54       4.158  12.656   9.783  1.00  0.57           H  
ATOM    814 1HB  LYS A  54       6.901  13.088   8.533  1.00  0.57           H  
ATOM    815 2HB  LYS A  54       5.816  14.291   9.206  1.00  0.57           H  
ATOM    816 1HG  LYS A  54       5.998  13.435  11.412  1.00  0.57           H  
ATOM    817 2HG  LYS A  54       7.036  12.120  10.856  1.00  0.57           H  
ATOM    818 1HD  LYS A  54       8.644  13.812   9.995  1.00  0.57           H  
ATOM    819 2HD  LYS A  54       7.654  15.085  10.741  1.00  0.57           H  
ATOM    820 1HE  LYS A  54       8.996  12.767  12.196  1.00  0.57           H  
ATOM    821 2HE  LYS A  54       9.581  14.440  12.150  1.00  0.57           H  
ATOM    822 1HZ  LYS A  54       8.385  13.984  14.174  1.00  0.57           H  
ATOM    823 2HZ  LYS A  54       7.590  15.116  13.285  1.00  0.57           H  
ATOM    824 3HZ  LYS A  54       7.049  13.557  13.319  1.00  0.57           H  
ATOM    825  N   TYR A  55       3.518  13.662   7.544  1.00  0.55           N  
ATOM    826  CA  TYR A  55       2.912  14.007   6.267  1.00  0.55           C  
ATOM    827  C   TYR A  55       3.555  15.221   5.624  1.00  0.55           C  
ATOM    828  O   TYR A  55       3.927  16.163   6.317  1.00  0.55           O  
ATOM    829  CB  TYR A  55       1.427  14.308   6.447  1.00  0.55           C  
ATOM    830  CG  TYR A  55       0.561  13.178   6.848  1.00  0.55           C  
ATOM    831  CD1 TYR A  55       0.384  12.897   8.191  1.00  0.55           C  
ATOM    832  CD2 TYR A  55      -0.082  12.432   5.882  1.00  0.55           C  
ATOM    833  CE1 TYR A  55      -0.441  11.862   8.567  1.00  0.55           C  
ATOM    834  CE2 TYR A  55      -0.914  11.397   6.255  1.00  0.55           C  
ATOM    835  CZ  TYR A  55      -1.095  11.110   7.592  1.00  0.55           C  
ATOM    836  OH  TYR A  55      -1.929  10.078   7.967  1.00  0.55           O  
ATOM    837  H   TYR A  55       3.284  14.206   8.368  1.00  0.55           H  
ATOM    838  HA  TYR A  55       3.031  13.172   5.598  1.00  0.55           H  
ATOM    839 1HB  TYR A  55       1.320  15.089   7.204  1.00  0.55           H  
ATOM    840 2HB  TYR A  55       1.040  14.714   5.512  1.00  0.55           H  
ATOM    841  HD1 TYR A  55       0.896  13.498   8.951  1.00  0.55           H  
ATOM    842  HD2 TYR A  55       0.065  12.667   4.826  1.00  0.55           H  
ATOM    843  HE1 TYR A  55      -0.584  11.640   9.625  1.00  0.55           H  
ATOM    844  HE2 TYR A  55      -1.428  10.809   5.491  1.00  0.55           H  
ATOM    845  HH  TYR A  55      -2.389   9.744   7.190  1.00  0.55           H  
ATOM    846  N   LEU A  56       3.617  15.245   4.296  1.00  0.55           N  
ATOM    847  CA  LEU A  56       4.108  16.449   3.625  1.00  0.55           C  
ATOM    848  C   LEU A  56       3.084  17.542   3.850  1.00  0.55           C  
ATOM    849  O   LEU A  56       1.887  17.265   3.871  1.00  0.55           O  
ATOM    850  CB  LEU A  56       4.263  16.278   2.104  1.00  0.55           C  
ATOM    851  CG  LEU A  56       5.255  15.311   1.599  1.00  0.55           C  
ATOM    852  CD1 LEU A  56       5.153  15.238   0.133  1.00  0.55           C  
ATOM    853  CD2 LEU A  56       6.650  15.757   1.983  1.00  0.55           C  
ATOM    854  H   LEU A  56       3.312  14.424   3.770  1.00  0.55           H  
ATOM    855  HA  LEU A  56       5.058  16.755   4.066  1.00  0.55           H  
ATOM    856 1HB  LEU A  56       3.294  15.984   1.699  1.00  0.55           H  
ATOM    857 2HB  LEU A  56       4.516  17.252   1.681  1.00  0.55           H  
ATOM    858  HG  LEU A  56       5.018  14.336   1.992  1.00  0.55           H  
ATOM    859 1HD1 LEU A  56       5.860  14.504  -0.216  1.00  0.55           H  
ATOM    860 2HD1 LEU A  56       4.167  14.953  -0.171  1.00  0.55           H  
ATOM    861 3HD1 LEU A  56       5.384  16.214  -0.272  1.00  0.55           H  
ATOM    862 1HD2 LEU A  56       7.385  15.047   1.600  1.00  0.55           H  
ATOM    863 2HD2 LEU A  56       6.843  16.741   1.558  1.00  0.55           H  
ATOM    864 3HD2 LEU A  56       6.724  15.813   3.067  1.00  0.55           H  
ATOM    865  N   ALA A  57       3.528  18.781   3.964  1.00  0.56           N  
ATOM    866  CA  ALA A  57       2.600  19.887   4.113  1.00  0.56           C  
ATOM    867  C   ALA A  57       3.111  21.159   3.465  1.00  0.56           C  
ATOM    868  O   ALA A  57       4.319  21.362   3.329  1.00  0.56           O  
ATOM    869  CB  ALA A  57       2.370  20.147   5.579  1.00  0.56           C  
ATOM    870  H   ALA A  57       4.523  18.962   4.013  1.00  0.56           H  
ATOM    871  HA  ALA A  57       1.671  19.614   3.630  1.00  0.56           H  
ATOM    872 1HB  ALA A  57       1.654  20.961   5.699  1.00  0.56           H  
ATOM    873 2HB  ALA A  57       1.997  19.262   6.053  1.00  0.56           H  
ATOM    874 3HB  ALA A  57       3.317  20.415   6.028  1.00  0.56           H  
ATOM    875  N   MET A  58       2.188  22.038   3.082  1.00  0.57           N  
ATOM    876  CA  MET A  58       2.588  23.324   2.529  1.00  0.57           C  
ATOM    877  C   MET A  58       1.873  24.478   3.211  1.00  0.57           C  
ATOM    878  O   MET A  58       0.646  24.478   3.331  1.00  0.57           O  
ATOM    879  CB  MET A  58       2.313  23.353   1.043  1.00  0.57           C  
ATOM    880  CG  MET A  58       2.708  24.638   0.367  1.00  0.57           C  
ATOM    881  SD  MET A  58       2.345  24.600  -1.353  1.00  0.57           S  
ATOM    882  CE  MET A  58       3.534  23.428  -1.917  1.00  0.57           C  
ATOM    883  H   MET A  58       1.200  21.801   3.187  1.00  0.57           H  
ATOM    884  HA  MET A  58       3.650  23.451   2.694  1.00  0.57           H  
ATOM    885 1HB  MET A  58       2.856  22.540   0.561  1.00  0.57           H  
ATOM    886 2HB  MET A  58       1.250  23.192   0.866  1.00  0.57           H  
ATOM    887 1HG  MET A  58       2.170  25.475   0.814  1.00  0.57           H  
ATOM    888 2HG  MET A  58       3.781  24.810   0.501  1.00  0.57           H  
ATOM    889 1HE  MET A  58       3.410  23.298  -2.970  1.00  0.57           H  
ATOM    890 2HE  MET A  58       4.533  23.798  -1.706  1.00  0.57           H  
ATOM    891 3HE  MET A  58       3.387  22.477  -1.413  1.00  0.57           H  
ATOM    892  N   ASP A  59       2.648  25.470   3.642  1.00  0.58           N  
ATOM    893  CA  ASP A  59       2.062  26.619   4.327  1.00  0.58           C  
ATOM    894  C   ASP A  59       1.684  27.748   3.371  1.00  0.58           C  
ATOM    895  O   ASP A  59       1.891  27.669   2.156  1.00  0.58           O  
ATOM    896  CB  ASP A  59       3.000  27.154   5.419  1.00  0.58           C  
ATOM    897  CG  ASP A  59       4.245  27.793   4.880  1.00  0.58           C  
ATOM    898  OD1 ASP A  59       4.273  28.102   3.697  1.00  0.58           O  
ATOM    899  OD2 ASP A  59       5.160  27.996   5.626  1.00  0.58           O  
ATOM    900  H   ASP A  59       3.658  25.404   3.484  1.00  0.58           H  
ATOM    901  HA  ASP A  59       1.146  26.289   4.822  1.00  0.58           H  
ATOM    902 1HB  ASP A  59       2.467  27.883   6.034  1.00  0.58           H  
ATOM    903 2HB  ASP A  59       3.290  26.349   6.079  1.00  0.58           H  
ATOM    904  N   GLU A  60       1.239  28.854   3.950  1.00  0.59           N  
ATOM    905  CA  GLU A  60       0.783  30.023   3.218  1.00  0.59           C  
ATOM    906  C   GLU A  60       1.897  30.849   2.573  1.00  0.59           C  
ATOM    907  O   GLU A  60       1.612  31.818   1.868  1.00  0.59           O  
ATOM    908  CB  GLU A  60      -0.064  30.882   4.142  1.00  0.59           C  
ATOM    909  CG  GLU A  60      -1.345  30.196   4.596  1.00  0.59           C  
ATOM    910  CD  GLU A  60      -1.137  29.207   5.720  1.00  0.59           C  
ATOM    911  OE1 GLU A  60      -0.095  29.213   6.327  1.00  0.59           O  
ATOM    912  OE2 GLU A  60      -2.033  28.423   5.955  1.00  0.59           O  
ATOM    913  H   GLU A  60       1.151  28.867   4.954  1.00  0.59           H  
ATOM    914  HA  GLU A  60       0.143  29.671   2.416  1.00  0.59           H  
ATOM    915 1HB  GLU A  60       0.517  31.149   5.025  1.00  0.59           H  
ATOM    916 2HB  GLU A  60      -0.335  31.806   3.632  1.00  0.59           H  
ATOM    917 1HG  GLU A  60      -2.054  30.955   4.923  1.00  0.59           H  
ATOM    918 2HG  GLU A  60      -1.783  29.675   3.744  1.00  0.59           H  
ATOM    919  N   ASP A  61       3.157  30.496   2.840  1.00  0.60           N  
ATOM    920  CA  ASP A  61       4.295  31.154   2.229  1.00  0.60           C  
ATOM    921  C   ASP A  61       4.917  30.251   1.156  1.00  0.60           C  
ATOM    922  O   ASP A  61       5.960  30.578   0.585  1.00  0.60           O  
ATOM    923  CB  ASP A  61       5.342  31.510   3.287  1.00  0.60           C  
ATOM    924  CG  ASP A  61       4.861  32.590   4.284  1.00  0.60           C  
ATOM    925  OD1 ASP A  61       4.263  33.542   3.846  1.00  0.60           O  
ATOM    926  OD2 ASP A  61       5.115  32.461   5.460  1.00  0.60           O  
ATOM    927  H   ASP A  61       3.354  29.677   3.418  1.00  0.60           H  
ATOM    928  HA  ASP A  61       3.956  32.070   1.748  1.00  0.60           H  
ATOM    929 1HB  ASP A  61       5.594  30.602   3.851  1.00  0.60           H  
ATOM    930 2HB  ASP A  61       6.250  31.855   2.799  1.00  0.60           H  
ATOM    931  N   GLY A  62       4.276  29.111   0.874  1.00  0.60           N  
ATOM    932  CA  GLY A  62       4.749  28.172  -0.137  1.00  0.60           C  
ATOM    933  C   GLY A  62       5.884  27.285   0.359  1.00  0.60           C  
ATOM    934  O   GLY A  62       6.594  26.659  -0.441  1.00  0.60           O  
ATOM    935  H   GLY A  62       3.430  28.856   1.386  1.00  0.60           H  
ATOM    936 1HA  GLY A  62       3.917  27.538  -0.440  1.00  0.60           H  
ATOM    937 2HA  GLY A  62       5.063  28.720  -1.019  1.00  0.60           H  
ATOM    938  N   SER A  63       6.115  27.261   1.674  1.00  0.60           N  
ATOM    939  CA  SER A  63       7.199  26.453   2.199  1.00  0.60           C  
ATOM    940  C   SER A  63       6.694  25.041   2.420  1.00  0.60           C  
ATOM    941  O   SER A  63       5.556  24.828   2.844  1.00  0.60           O  
ATOM    942  CB  SER A  63       7.761  27.034   3.474  1.00  0.60           C  
ATOM    943  OG  SER A  63       8.772  26.212   3.996  1.00  0.60           O  
ATOM    944  H   SER A  63       5.512  27.775   2.329  1.00  0.60           H  
ATOM    945  HA  SER A  63       8.003  26.418   1.463  1.00  0.60           H  
ATOM    946 1HB  SER A  63       8.151  28.033   3.284  1.00  0.60           H  
ATOM    947 2HB  SER A  63       6.965  27.130   4.199  1.00  0.60           H  
ATOM    948  HG  SER A  63       8.392  25.328   4.044  1.00  0.60           H  
ATOM    949  N   ILE A  64       7.549  24.078   2.123  1.00  0.60           N  
ATOM    950  CA  ILE A  64       7.219  22.668   2.267  1.00  0.60           C  
ATOM    951  C   ILE A  64       7.902  22.088   3.499  1.00  0.60           C  
ATOM    952  O   ILE A  64       9.108  22.256   3.697  1.00  0.60           O  
ATOM    953  CB  ILE A  64       7.605  21.941   0.988  1.00  0.60           C  
ATOM    954  CG1 ILE A  64       6.787  22.553  -0.185  1.00  0.60           C  
ATOM    955  CG2 ILE A  64       7.356  20.426   1.124  1.00  0.60           C  
ATOM    956  CD1 ILE A  64       7.302  22.220  -1.564  1.00  0.60           C  
ATOM    957  H   ILE A  64       8.464  24.331   1.778  1.00  0.60           H  
ATOM    958  HA  ILE A  64       6.146  22.577   2.394  1.00  0.60           H  
ATOM    959  HB  ILE A  64       8.638  22.127   0.793  1.00  0.60           H  
ATOM    960 1HG1 ILE A  64       5.764  22.187  -0.102  1.00  0.60           H  
ATOM    961 2HG1 ILE A  64       6.771  23.639  -0.094  1.00  0.60           H  
ATOM    962 1HG2 ILE A  64       7.643  19.923   0.203  1.00  0.60           H  
ATOM    963 2HG2 ILE A  64       7.948  20.034   1.949  1.00  0.60           H  
ATOM    964 3HG2 ILE A  64       6.295  20.250   1.324  1.00  0.60           H  
ATOM    965 1HD1 ILE A  64       6.658  22.687  -2.312  1.00  0.60           H  
ATOM    966 2HD1 ILE A  64       8.300  22.613  -1.678  1.00  0.60           H  
ATOM    967 3HD1 ILE A  64       7.316  21.146  -1.704  1.00  0.60           H  
ATOM    968  N   TYR A  65       7.103  21.464   4.346  1.00  0.60           N  
ATOM    969  CA  TYR A  65       7.541  20.954   5.638  1.00  0.60           C  
ATOM    970  C   TYR A  65       6.717  19.742   5.996  1.00  0.60           C  
ATOM    971  O   TYR A  65       5.768  19.429   5.283  1.00  0.60           O  
ATOM    972  CB  TYR A  65       7.352  22.042   6.695  1.00  0.60           C  
ATOM    973  CG  TYR A  65       5.886  22.360   6.994  1.00  0.60           C  
ATOM    974  CD1 TYR A  65       5.276  21.758   8.080  1.00  0.60           C  
ATOM    975  CD2 TYR A  65       5.152  23.217   6.183  1.00  0.60           C  
ATOM    976  CE1 TYR A  65       3.958  22.006   8.378  1.00  0.60           C  
ATOM    977  CE2 TYR A  65       3.823  23.462   6.482  1.00  0.60           C  
ATOM    978  CZ  TYR A  65       3.229  22.865   7.574  1.00  0.60           C  
ATOM    979  OH  TYR A  65       1.908  23.120   7.872  1.00  0.60           O  
ATOM    980  H   TYR A  65       6.123  21.365   4.078  1.00  0.60           H  
ATOM    981  HA  TYR A  65       8.588  20.655   5.577  1.00  0.60           H  
ATOM    982 1HB  TYR A  65       7.830  21.732   7.626  1.00  0.60           H  
ATOM    983 2HB  TYR A  65       7.839  22.959   6.363  1.00  0.60           H  
ATOM    984  HD1 TYR A  65       5.851  21.089   8.707  1.00  0.60           H  
ATOM    985  HD2 TYR A  65       5.614  23.693   5.313  1.00  0.60           H  
ATOM    986  HE1 TYR A  65       3.496  21.526   9.242  1.00  0.60           H  
ATOM    987  HE2 TYR A  65       3.245  24.119   5.859  1.00  0.60           H  
ATOM    988  HH  TYR A  65       1.605  22.507   8.547  1.00  0.60           H  
ATOM    989  N   CYS A  66       7.077  19.026   7.055  1.00  0.59           N  
ATOM    990  CA  CYS A  66       6.217  17.924   7.456  1.00  0.59           C  
ATOM    991  C   CYS A  66       5.422  18.138   8.740  1.00  0.59           C  
ATOM    992  O   CYS A  66       5.840  18.867   9.643  1.00  0.59           O  
ATOM    993  CB  CYS A  66       6.989  16.641   7.547  1.00  0.59           C  
ATOM    994  SG  CYS A  66       7.556  16.118   6.016  1.00  0.59           S  
ATOM    995  H   CYS A  66       7.905  19.256   7.593  1.00  0.59           H  
ATOM    996  HA  CYS A  66       5.501  17.790   6.660  1.00  0.59           H  
ATOM    997 1HB  CYS A  66       7.821  16.741   8.222  1.00  0.59           H  
ATOM    998 2HB  CYS A  66       6.337  15.891   7.917  1.00  0.59           H  
ATOM    999  HG  CYS A  66       8.572  16.985   5.950  1.00  0.59           H  
ATOM   1000  N   SER A  67       4.279  17.454   8.813  1.00  0.59           N  
ATOM   1001  CA  SER A  67       3.371  17.490   9.959  1.00  0.59           C  
ATOM   1002  C   SER A  67       3.135  16.123  10.583  1.00  0.59           C  
ATOM   1003  O   SER A  67       3.094  15.098   9.907  1.00  0.59           O  
ATOM   1004  CB  SER A  67       2.020  18.037   9.551  1.00  0.59           C  
ATOM   1005  OG  SER A  67       1.103  17.973  10.621  1.00  0.59           O  
ATOM   1006  H   SER A  67       4.029  16.894   7.998  1.00  0.59           H  
ATOM   1007  HA  SER A  67       3.805  18.141  10.719  1.00  0.59           H  
ATOM   1008 1HB  SER A  67       2.110  19.061   9.190  1.00  0.59           H  
ATOM   1009 2HB  SER A  67       1.647  17.432   8.727  1.00  0.59           H  
ATOM   1010  HG  SER A  67       0.245  17.659  10.230  1.00  0.59           H  
ATOM   1011  N   GLU A  68       2.928  16.107  11.892  1.00  0.58           N  
ATOM   1012  CA  GLU A  68       2.615  14.863  12.593  1.00  0.58           C  
ATOM   1013  C   GLU A  68       1.120  14.558  12.589  1.00  0.58           C  
ATOM   1014  O   GLU A  68       0.684  13.524  13.099  1.00  0.58           O  
ATOM   1015  CB  GLU A  68       3.157  14.914  14.014  1.00  0.58           C  
ATOM   1016  CG  GLU A  68       4.668  14.938  14.047  1.00  0.58           C  
ATOM   1017  CD  GLU A  68       5.286  15.004  15.424  1.00  0.58           C  
ATOM   1018  OE1 GLU A  68       4.579  15.065  16.396  1.00  0.58           O  
ATOM   1019  OE2 GLU A  68       6.504  14.966  15.477  1.00  0.58           O  
ATOM   1020  H   GLU A  68       2.969  16.976  12.408  1.00  0.58           H  
ATOM   1021  HA  GLU A  68       3.118  14.045  12.075  1.00  0.58           H  
ATOM   1022 1HB  GLU A  68       2.782  15.805  14.519  1.00  0.58           H  
ATOM   1023 2HB  GLU A  68       2.812  14.043  14.572  1.00  0.58           H  
ATOM   1024 1HG  GLU A  68       5.012  14.031  13.561  1.00  0.58           H  
ATOM   1025 2HG  GLU A  68       5.016  15.786  13.454  1.00  0.58           H  
ATOM   1026  N   GLU A  69       0.342  15.471  12.019  1.00  0.58           N  
ATOM   1027  CA  GLU A  69      -1.098  15.321  11.930  1.00  0.58           C  
ATOM   1028  C   GLU A  69      -1.551  15.601  10.506  1.00  0.58           C  
ATOM   1029  O   GLU A  69      -1.010  16.485   9.826  1.00  0.58           O  
ATOM   1030  CB  GLU A  69      -1.813  16.279  12.896  1.00  0.58           C  
ATOM   1031  CG  GLU A  69      -1.517  16.039  14.385  1.00  0.58           C  
ATOM   1032  CD  GLU A  69      -2.272  16.975  15.309  1.00  0.58           C  
ATOM   1033  OE1 GLU A  69      -3.012  17.798  14.824  1.00  0.58           O  
ATOM   1034  OE2 GLU A  69      -2.105  16.859  16.502  1.00  0.58           O  
ATOM   1035  H   GLU A  69       0.768  16.298  11.621  1.00  0.58           H  
ATOM   1036  HA  GLU A  69      -1.367  14.295  12.179  1.00  0.58           H  
ATOM   1037 1HB  GLU A  69      -1.527  17.304  12.661  1.00  0.58           H  
ATOM   1038 2HB  GLU A  69      -2.891  16.201  12.749  1.00  0.58           H  
ATOM   1039 1HG  GLU A  69      -1.776  15.010  14.632  1.00  0.58           H  
ATOM   1040 2HG  GLU A  69      -0.448  16.163  14.554  1.00  0.58           H  
ATOM   1041  N   LEU A  70      -2.588  14.892  10.074  1.00  0.57           N  
ATOM   1042  CA  LEU A  70      -3.152  15.140   8.762  1.00  0.57           C  
ATOM   1043  C   LEU A  70      -4.165  16.268   8.821  1.00  0.57           C  
ATOM   1044  O   LEU A  70      -5.150  16.204   9.557  1.00  0.57           O  
ATOM   1045  CB  LEU A  70      -3.810  13.881   8.182  1.00  0.57           C  
ATOM   1046  CG  LEU A  70      -4.459  14.080   6.806  1.00  0.57           C  
ATOM   1047  CD1 LEU A  70      -3.405  14.442   5.850  1.00  0.57           C  
ATOM   1048  CD2 LEU A  70      -5.151  12.807   6.354  1.00  0.57           C  
ATOM   1049  H   LEU A  70      -2.989  14.177  10.666  1.00  0.57           H  
ATOM   1050  HA  LEU A  70      -2.346  15.438   8.091  1.00  0.57           H  
ATOM   1051 1HB  LEU A  70      -3.065  13.109   8.086  1.00  0.57           H  
ATOM   1052 2HB  LEU A  70      -4.579  13.536   8.870  1.00  0.57           H  
ATOM   1053  HG  LEU A  70      -5.177  14.901   6.857  1.00  0.57           H  
ATOM   1054 1HD1 LEU A  70      -3.835  14.622   4.870  1.00  0.57           H  
ATOM   1055 2HD1 LEU A  70      -2.940  15.319   6.212  1.00  0.57           H  
ATOM   1056 3HD1 LEU A  70      -2.686  13.648   5.797  1.00  0.57           H  
ATOM   1057 1HD2 LEU A  70      -5.594  12.965   5.371  1.00  0.57           H  
ATOM   1058 2HD2 LEU A  70      -4.418  11.998   6.296  1.00  0.57           H  
ATOM   1059 3HD2 LEU A  70      -5.930  12.542   7.066  1.00  0.57           H  
ATOM   1060  N   THR A  71      -3.895  17.288   8.033  1.00  0.56           N  
ATOM   1061  CA  THR A  71      -4.697  18.490   7.919  1.00  0.56           C  
ATOM   1062  C   THR A  71      -4.866  18.932   6.472  1.00  0.56           C  
ATOM   1063  O   THR A  71      -4.376  18.293   5.549  1.00  0.56           O  
ATOM   1064  CB  THR A  71      -4.061  19.620   8.751  1.00  0.56           C  
ATOM   1065  OG1 THR A  71      -4.961  20.755   8.784  1.00  0.56           O  
ATOM   1066  CG2 THR A  71      -2.707  19.968   8.198  1.00  0.56           C  
ATOM   1067  H   THR A  71      -3.047  17.229   7.491  1.00  0.56           H  
ATOM   1068  HA  THR A  71      -5.688  18.283   8.324  1.00  0.56           H  
ATOM   1069  HB  THR A  71      -3.919  19.278   9.776  1.00  0.56           H  
ATOM   1070  HG1 THR A  71      -4.427  21.593   8.699  1.00  0.56           H  
ATOM   1071 1HG2 THR A  71      -2.254  20.756   8.798  1.00  0.56           H  
ATOM   1072 2HG2 THR A  71      -2.083  19.086   8.233  1.00  0.56           H  
ATOM   1073 3HG2 THR A  71      -2.800  20.296   7.193  1.00  0.56           H  
ATOM   1074  N   ASP A  72      -5.546  20.049   6.264  1.00  0.55           N  
ATOM   1075  CA  ASP A  72      -5.806  20.527   4.900  1.00  0.55           C  
ATOM   1076  C   ASP A  72      -4.525  20.920   4.178  1.00  0.55           C  
ATOM   1077  O   ASP A  72      -4.372  20.712   2.977  1.00  0.55           O  
ATOM   1078  CB  ASP A  72      -6.838  21.645   4.905  1.00  0.55           C  
ATOM   1079  CG  ASP A  72      -8.272  21.095   5.199  1.00  0.55           C  
ATOM   1080  OD1 ASP A  72      -8.469  19.869   5.149  1.00  0.55           O  
ATOM   1081  OD2 ASP A  72      -9.139  21.885   5.466  1.00  0.55           O  
ATOM   1082  H   ASP A  72      -5.850  20.561   7.087  1.00  0.55           H  
ATOM   1083  HA  ASP A  72      -6.244  19.707   4.342  1.00  0.55           H  
ATOM   1084 1HB  ASP A  72      -6.572  22.387   5.666  1.00  0.55           H  
ATOM   1085 2HB  ASP A  72      -6.838  22.151   3.937  1.00  0.55           H  
ATOM   1086  N   GLU A  73      -3.572  21.420   4.940  1.00  0.55           N  
ATOM   1087  CA  GLU A  73      -2.265  21.840   4.453  1.00  0.55           C  
ATOM   1088  C   GLU A  73      -1.447  20.643   3.925  1.00  0.55           C  
ATOM   1089  O   GLU A  73      -0.403  20.823   3.292  1.00  0.55           O  
ATOM   1090  CB  GLU A  73      -1.520  22.607   5.555  1.00  0.55           C  
ATOM   1091  CG  GLU A  73      -2.222  23.923   5.980  1.00  0.55           C  
ATOM   1092  CD  GLU A  73      -3.357  23.770   7.048  1.00  0.55           C  
ATOM   1093  OE1 GLU A  73      -3.386  22.771   7.724  1.00  0.55           O  
ATOM   1094  OE2 GLU A  73      -4.194  24.660   7.147  1.00  0.55           O  
ATOM   1095  H   GLU A  73      -3.775  21.530   5.920  1.00  0.55           H  
ATOM   1096  HA  GLU A  73      -2.418  22.527   3.620  1.00  0.55           H  
ATOM   1097 1HB  GLU A  73      -1.394  21.982   6.429  1.00  0.55           H  
ATOM   1098 2HB  GLU A  73      -0.520  22.866   5.200  1.00  0.55           H  
ATOM   1099 1HG  GLU A  73      -1.465  24.608   6.368  1.00  0.55           H  
ATOM   1100 2HG  GLU A  73      -2.635  24.368   5.091  1.00  0.55           H  
ATOM   1101  N   CYS A  74      -1.882  19.419   4.262  1.00  0.54           N  
ATOM   1102  CA  CYS A  74      -1.237  18.182   3.857  1.00  0.54           C  
ATOM   1103  C   CYS A  74      -1.941  17.484   2.694  1.00  0.54           C  
ATOM   1104  O   CYS A  74      -1.507  16.410   2.260  1.00  0.54           O  
ATOM   1105  CB  CYS A  74      -1.231  17.205   5.010  1.00  0.54           C  
ATOM   1106  SG  CYS A  74      -0.299  17.683   6.429  1.00  0.54           S  
ATOM   1107  H   CYS A  74      -2.747  19.314   4.786  1.00  0.54           H  
ATOM   1108  HA  CYS A  74      -0.224  18.407   3.559  1.00  0.54           H  
ATOM   1109 1HB  CYS A  74      -2.240  17.093   5.314  1.00  0.54           H  
ATOM   1110 2HB  CYS A  74      -0.865  16.237   4.671  1.00  0.54           H  
ATOM   1111  HG  CYS A  74       0.893  17.600   5.808  1.00  0.54           H  
ATOM   1112  N   LYS A  75      -3.055  18.047   2.224  1.00  0.55           N  
ATOM   1113  CA  LYS A  75      -3.810  17.409   1.153  1.00  0.55           C  
ATOM   1114  C   LYS A  75      -3.414  18.036  -0.178  1.00  0.55           C  
ATOM   1115  O   LYS A  75      -3.446  19.274  -0.333  1.00  0.55           O  
ATOM   1116  CB  LYS A  75      -5.307  17.541   1.442  1.00  0.55           C  
ATOM   1117  CG  LYS A  75      -5.757  16.787   2.697  1.00  0.55           C  
ATOM   1118  CD  LYS A  75      -7.210  17.095   3.022  1.00  0.55           C  
ATOM   1119  CE  LYS A  75      -7.642  16.478   4.339  1.00  0.55           C  
ATOM   1120  NZ  LYS A  75      -8.979  17.016   4.771  1.00  0.55           N  
ATOM   1121  H   LYS A  75      -3.388  18.938   2.594  1.00  0.55           H  
ATOM   1122  HA  LYS A  75      -3.556  16.350   1.114  1.00  0.55           H  
ATOM   1123 1HB  LYS A  75      -5.557  18.595   1.587  1.00  0.55           H  
ATOM   1124 2HB  LYS A  75      -5.876  17.181   0.601  1.00  0.55           H  
ATOM   1125 1HG  LYS A  75      -5.626  15.716   2.550  1.00  0.55           H  
ATOM   1126 2HG  LYS A  75      -5.141  17.091   3.535  1.00  0.55           H  
ATOM   1127 1HD  LYS A  75      -7.357  18.173   3.078  1.00  0.55           H  
ATOM   1128 2HD  LYS A  75      -7.849  16.713   2.232  1.00  0.55           H  
ATOM   1129 1HE  LYS A  75      -7.711  15.397   4.224  1.00  0.55           H  
ATOM   1130 2HE  LYS A  75      -6.900  16.708   5.109  1.00  0.55           H  
ATOM   1131 1HZ  LYS A  75      -9.252  16.606   5.647  1.00  0.55           H  
ATOM   1132 2HZ  LYS A  75      -8.892  18.058   4.891  1.00  0.55           H  
ATOM   1133 3HZ  LYS A  75      -9.675  16.816   4.075  1.00  0.55           H  
ATOM   1134  N   PHE A  76      -3.022  17.174  -1.117  1.00  0.56           N  
ATOM   1135  CA  PHE A  76      -2.556  17.590  -2.426  1.00  0.56           C  
ATOM   1136  C   PHE A  76      -3.375  16.989  -3.561  1.00  0.56           C  
ATOM   1137  O   PHE A  76      -3.779  15.827  -3.519  1.00  0.56           O  
ATOM   1138  CB  PHE A  76      -1.083  17.196  -2.587  1.00  0.56           C  
ATOM   1139  CG  PHE A  76      -0.144  17.943  -1.632  1.00  0.56           C  
ATOM   1140  CD1 PHE A  76       0.082  17.489  -0.342  1.00  0.56           C  
ATOM   1141  CD2 PHE A  76       0.498  19.101  -2.029  1.00  0.56           C  
ATOM   1142  CE1 PHE A  76       0.919  18.173   0.525  1.00  0.56           C  
ATOM   1143  CE2 PHE A  76       1.324  19.795  -1.166  1.00  0.56           C  
ATOM   1144  CZ  PHE A  76       1.534  19.327   0.117  1.00  0.56           C  
ATOM   1145  H   PHE A  76      -3.029  16.178  -0.908  1.00  0.56           H  
ATOM   1146  HA  PHE A  76      -2.632  18.671  -2.480  1.00  0.56           H  
ATOM   1147 1HB  PHE A  76      -0.979  16.128  -2.409  1.00  0.56           H  
ATOM   1148 2HB  PHE A  76      -0.764  17.396  -3.613  1.00  0.56           H  
ATOM   1149  HD1 PHE A  76      -0.417  16.580  -0.007  1.00  0.56           H  
ATOM   1150  HD2 PHE A  76       0.344  19.467  -3.032  1.00  0.56           H  
ATOM   1151  HE1 PHE A  76       1.078  17.796   1.534  1.00  0.56           H  
ATOM   1152  HE2 PHE A  76       1.811  20.707  -1.502  1.00  0.56           H  
ATOM   1153  HZ  PHE A  76       2.188  19.870   0.798  1.00  0.56           H  
ATOM   1154  N   LYS A  77      -3.598  17.767  -4.600  1.00  0.57           N  
ATOM   1155  CA  LYS A  77      -4.314  17.268  -5.751  1.00  0.57           C  
ATOM   1156  C   LYS A  77      -3.292  16.615  -6.654  1.00  0.57           C  
ATOM   1157  O   LYS A  77      -2.229  17.190  -6.914  1.00  0.57           O  
ATOM   1158  CB  LYS A  77      -5.095  18.365  -6.465  1.00  0.57           C  
ATOM   1159  CG  LYS A  77      -5.954  17.854  -7.597  1.00  0.57           C  
ATOM   1160  CD  LYS A  77      -6.733  18.970  -8.253  1.00  0.57           C  
ATOM   1161  CE  LYS A  77      -7.582  18.442  -9.394  1.00  0.57           C  
ATOM   1162  NZ  LYS A  77      -8.289  19.536 -10.102  1.00  0.57           N  
ATOM   1163  H   LYS A  77      -3.240  18.710  -4.593  1.00  0.57           H  
ATOM   1164  HA  LYS A  77      -5.020  16.507  -5.436  1.00  0.57           H  
ATOM   1165 1HB  LYS A  77      -5.747  18.862  -5.762  1.00  0.57           H  
ATOM   1166 2HB  LYS A  77      -4.436  19.091  -6.858  1.00  0.57           H  
ATOM   1167 1HG  LYS A  77      -5.324  17.373  -8.346  1.00  0.57           H  
ATOM   1168 2HG  LYS A  77      -6.650  17.109  -7.210  1.00  0.57           H  
ATOM   1169 1HD  LYS A  77      -7.374  19.456  -7.518  1.00  0.57           H  
ATOM   1170 2HD  LYS A  77      -6.037  19.705  -8.657  1.00  0.57           H  
ATOM   1171 1HE  LYS A  77      -6.941  17.919 -10.101  1.00  0.57           H  
ATOM   1172 2HE  LYS A  77      -8.316  17.742  -8.999  1.00  0.57           H  
ATOM   1173 1HZ  LYS A  77      -8.837  19.151 -10.855  1.00  0.57           H  
ATOM   1174 2HZ  LYS A  77      -8.893  20.025  -9.460  1.00  0.57           H  
ATOM   1175 3HZ  LYS A  77      -7.596  20.182 -10.482  1.00  0.57           H  
ATOM   1176  N   LEU A  78      -3.569  15.384  -7.049  1.00  0.60           N  
ATOM   1177  CA  LEU A  78      -2.645  14.624  -7.876  1.00  0.60           C  
ATOM   1178  C   LEU A  78      -3.151  14.607  -9.314  1.00  0.60           C  
ATOM   1179  O   LEU A  78      -4.219  14.055  -9.595  1.00  0.60           O  
ATOM   1180  CB  LEU A  78      -2.529  13.204  -7.298  1.00  0.60           C  
ATOM   1181  CG  LEU A  78      -1.613  12.227  -7.985  1.00  0.60           C  
ATOM   1182  CD1 LEU A  78      -0.195  12.738  -7.886  1.00  0.60           C  
ATOM   1183  CD2 LEU A  78      -1.721  10.858  -7.313  1.00  0.60           C  
ATOM   1184  H   LEU A  78      -4.469  14.982  -6.789  1.00  0.60           H  
ATOM   1185  HA  LEU A  78      -1.667  15.103  -7.855  1.00  0.60           H  
ATOM   1186 1HB  LEU A  78      -2.183  13.294  -6.272  1.00  0.60           H  
ATOM   1187 2HB  LEU A  78      -3.527  12.763  -7.276  1.00  0.60           H  
ATOM   1188  HG  LEU A  78      -1.892  12.146  -9.024  1.00  0.60           H  
ATOM   1189 1HD1 LEU A  78       0.479  12.042  -8.372  1.00  0.60           H  
ATOM   1190 2HD1 LEU A  78      -0.122  13.721  -8.363  1.00  0.60           H  
ATOM   1191 3HD1 LEU A  78       0.072  12.818  -6.839  1.00  0.60           H  
ATOM   1192 1HD2 LEU A  78      -1.052  10.155  -7.815  1.00  0.60           H  
ATOM   1193 2HD2 LEU A  78      -1.438  10.943  -6.262  1.00  0.60           H  
ATOM   1194 3HD2 LEU A  78      -2.747  10.497  -7.383  1.00  0.60           H  
ATOM   1195  N   GLU A  79      -2.389  15.216 -10.224  1.00  0.64           N  
ATOM   1196  CA  GLU A  79      -2.817  15.303 -11.618  1.00  0.64           C  
ATOM   1197  C   GLU A  79      -1.831  14.611 -12.545  1.00  0.64           C  
ATOM   1198  O   GLU A  79      -0.619  14.729 -12.377  1.00  0.64           O  
ATOM   1199  CB  GLU A  79      -2.980  16.772 -12.038  1.00  0.64           C  
ATOM   1200  CG  GLU A  79      -4.083  17.551 -11.285  1.00  0.64           C  
ATOM   1201  CD  GLU A  79      -4.236  19.010 -11.744  1.00  0.64           C  
ATOM   1202  OE1 GLU A  79      -3.455  19.445 -12.552  1.00  0.64           O  
ATOM   1203  OE2 GLU A  79      -5.148  19.676 -11.279  1.00  0.64           O  
ATOM   1204  H   GLU A  79      -1.516  15.654  -9.924  1.00  0.64           H  
ATOM   1205  HA  GLU A  79      -3.780  14.803 -11.720  1.00  0.64           H  
ATOM   1206 1HB  GLU A  79      -2.038  17.297 -11.874  1.00  0.64           H  
ATOM   1207 2HB  GLU A  79      -3.198  16.821 -13.105  1.00  0.64           H  
ATOM   1208 1HG  GLU A  79      -5.031  17.032 -11.417  1.00  0.64           H  
ATOM   1209 2HG  GLU A  79      -3.841  17.542 -10.222  1.00  0.64           H  
ATOM   1210  N   LEU A  80      -2.354  13.915 -13.551  1.00  0.69           N  
ATOM   1211  CA  LEU A  80      -1.506  13.209 -14.511  1.00  0.69           C  
ATOM   1212  C   LEU A  80      -1.275  14.003 -15.790  1.00  0.69           C  
ATOM   1213  O   LEU A  80      -2.223  14.413 -16.464  1.00  0.69           O  
ATOM   1214  CB  LEU A  80      -2.117  11.851 -14.860  1.00  0.69           C  
ATOM   1215  CG  LEU A  80      -1.344  11.038 -15.896  1.00  0.69           C  
ATOM   1216  CD1 LEU A  80       0.016  10.678 -15.341  1.00  0.69           C  
ATOM   1217  CD2 LEU A  80      -2.126   9.784 -16.221  1.00  0.69           C  
ATOM   1218  H   LEU A  80      -3.359  13.863 -13.644  1.00  0.69           H  
ATOM   1219  HA  LEU A  80      -0.534  13.035 -14.049  1.00  0.69           H  
ATOM   1220 1HB  LEU A  80      -2.191  11.257 -13.962  1.00  0.69           H  
ATOM   1221 2HB  LEU A  80      -3.119  12.011 -15.250  1.00  0.69           H  
ATOM   1222  HG  LEU A  80      -1.198  11.630 -16.802  1.00  0.69           H  
ATOM   1223 1HD1 LEU A  80       0.551  10.101 -16.063  1.00  0.69           H  
ATOM   1224 2HD1 LEU A  80       0.577  11.579 -15.107  1.00  0.69           H  
ATOM   1225 3HD1 LEU A  80      -0.109  10.102 -14.464  1.00  0.69           H  
ATOM   1226 1HD2 LEU A  80      -1.577   9.198 -16.960  1.00  0.69           H  
ATOM   1227 2HD2 LEU A  80      -2.260   9.194 -15.313  1.00  0.69           H  
ATOM   1228 3HD2 LEU A  80      -3.099  10.059 -16.625  1.00  0.69           H  
ATOM   1229  N   GLN A  81      -0.007  14.224 -16.103  1.00  0.73           N  
ATOM   1230  CA  GLN A  81       0.413  14.965 -17.275  1.00  0.73           C  
ATOM   1231  C   GLN A  81       0.532  14.041 -18.506  1.00  0.73           C  
ATOM   1232  O   GLN A  81       0.708  12.830 -18.354  1.00  0.73           O  
ATOM   1233  CB  GLN A  81       1.749  15.652 -16.992  1.00  0.73           C  
ATOM   1234  CG  GLN A  81       1.729  16.661 -15.876  1.00  0.73           C  
ATOM   1235  CD  GLN A  81       0.824  17.822 -16.158  1.00  0.73           C  
ATOM   1236  OE1 GLN A  81       0.329  17.978 -17.279  1.00  0.73           O  
ATOM   1237  NE2 GLN A  81       0.614  18.676 -15.162  1.00  0.73           N  
ATOM   1238  H   GLN A  81       0.729  13.861 -15.496  1.00  0.73           H  
ATOM   1239  HA  GLN A  81      -0.334  15.728 -17.441  1.00  0.73           H  
ATOM   1240 1HB  GLN A  81       2.483  14.895 -16.716  1.00  0.73           H  
ATOM   1241 2HB  GLN A  81       2.136  16.136 -17.874  1.00  0.73           H  
ATOM   1242 1HG  GLN A  81       1.416  16.175 -14.946  1.00  0.73           H  
ATOM   1243 2HG  GLN A  81       2.727  17.045 -15.779  1.00  0.73           H  
ATOM   1244 1HE2 GLN A  81       0.027  19.474 -15.301  1.00  0.73           H  
ATOM   1245 2HE2 GLN A  81       1.050  18.539 -14.253  1.00  0.73           H  
ATOM   1246  N   PRO A  82       0.458  14.577 -19.743  1.00  0.75           N  
ATOM   1247  CA  PRO A  82       0.651  13.871 -21.010  1.00  0.75           C  
ATOM   1248  C   PRO A  82       1.979  13.115 -21.122  1.00  0.75           C  
ATOM   1249  O   PRO A  82       2.090  12.165 -21.895  1.00  0.75           O  
ATOM   1250  CB  PRO A  82       0.609  15.013 -22.030  1.00  0.75           C  
ATOM   1251  CG  PRO A  82      -0.247  16.072 -21.392  1.00  0.75           C  
ATOM   1252  CD  PRO A  82       0.064  16.005 -19.922  1.00  0.75           C  
ATOM   1253  HA  PRO A  82      -0.193  13.183 -21.164  1.00  0.75           H  
ATOM   1254 1HB  PRO A  82       1.632  15.360 -22.242  1.00  0.75           H  
ATOM   1255 2HB  PRO A  82       0.194  14.648 -22.981  1.00  0.75           H  
ATOM   1256 1HG  PRO A  82      -0.014  17.057 -21.826  1.00  0.75           H  
ATOM   1257 2HG  PRO A  82      -1.308  15.878 -21.604  1.00  0.75           H  
ATOM   1258 1HD  PRO A  82       0.878  16.692 -19.671  1.00  0.75           H  
ATOM   1259 2HD  PRO A  82      -0.867  16.245 -19.397  1.00  0.75           H  
ATOM   1260  N   ASP A  83       2.990  13.530 -20.354  1.00  0.75           N  
ATOM   1261  CA  ASP A  83       4.301  12.878 -20.390  1.00  0.75           C  
ATOM   1262  C   ASP A  83       4.415  11.735 -19.372  1.00  0.75           C  
ATOM   1263  O   ASP A  83       5.503  11.208 -19.145  1.00  0.75           O  
ATOM   1264  CB  ASP A  83       5.429  13.893 -20.164  1.00  0.75           C  
ATOM   1265  CG  ASP A  83       5.420  14.544 -18.785  1.00  0.75           C  
ATOM   1266  OD1 ASP A  83       4.526  14.258 -18.011  1.00  0.75           O  
ATOM   1267  OD2 ASP A  83       6.332  15.330 -18.500  1.00  0.75           O  
ATOM   1268  H   ASP A  83       2.859  14.317 -19.738  1.00  0.75           H  
ATOM   1269  HA  ASP A  83       4.437  12.449 -21.382  1.00  0.75           H  
ATOM   1270 1HB  ASP A  83       6.386  13.390 -20.300  1.00  0.75           H  
ATOM   1271 2HB  ASP A  83       5.362  14.676 -20.921  1.00  0.75           H  
ATOM   1272  N   ASN A  84       3.276  11.358 -18.781  1.00  0.74           N  
ATOM   1273  CA  ASN A  84       3.117  10.307 -17.776  1.00  0.74           C  
ATOM   1274  C   ASN A  84       3.708  10.651 -16.408  1.00  0.74           C  
ATOM   1275  O   ASN A  84       3.811   9.778 -15.541  1.00  0.74           O  
ATOM   1276  CB  ASN A  84       3.706   8.985 -18.252  1.00  0.74           C  
ATOM   1277  CG  ASN A  84       3.046   8.467 -19.505  1.00  0.74           C  
ATOM   1278  OD1 ASN A  84       1.815   8.397 -19.605  1.00  0.74           O  
ATOM   1279  ND2 ASN A  84       3.851   8.106 -20.472  1.00  0.74           N  
ATOM   1280  H   ASN A  84       2.427  11.872 -19.011  1.00  0.74           H  
ATOM   1281  HA  ASN A  84       2.050  10.163 -17.640  1.00  0.74           H  
ATOM   1282 1HB  ASN A  84       4.774   9.061 -18.409  1.00  0.74           H  
ATOM   1283 2HB  ASN A  84       3.561   8.243 -17.467  1.00  0.74           H  
ATOM   1284 1HD2 ASN A  84       3.476   7.759 -21.331  1.00  0.74           H  
ATOM   1285 2HD2 ASN A  84       4.842   8.185 -20.351  1.00  0.74           H  
ATOM   1286  N   MET A  85       4.022  11.925 -16.182  1.00  0.70           N  
ATOM   1287  CA  MET A  85       4.505  12.375 -14.886  1.00  0.70           C  
ATOM   1288  C   MET A  85       3.348  12.991 -14.111  1.00  0.70           C  
ATOM   1289  O   MET A  85       2.344  13.399 -14.700  1.00  0.70           O  
ATOM   1290  CB  MET A  85       5.604  13.392 -15.091  1.00  0.70           C  
ATOM   1291  CG  MET A  85       6.731  12.906 -15.975  1.00  0.70           C  
ATOM   1292  SD  MET A  85       7.637  11.598 -15.274  1.00  0.70           S  
ATOM   1293  CE  MET A  85       8.548  12.551 -14.083  1.00  0.70           C  
ATOM   1294  H   MET A  85       3.969  12.622 -16.939  1.00  0.70           H  
ATOM   1295  HA  MET A  85       4.884  11.525 -14.319  1.00  0.70           H  
ATOM   1296 1HB  MET A  85       5.189  14.295 -15.542  1.00  0.70           H  
ATOM   1297 2HB  MET A  85       6.023  13.663 -14.122  1.00  0.70           H  
ATOM   1298 1HG  MET A  85       6.317  12.561 -16.922  1.00  0.70           H  
ATOM   1299 2HG  MET A  85       7.404  13.727 -16.186  1.00  0.70           H  
ATOM   1300 1HE  MET A  85       9.205  11.911 -13.497  1.00  0.70           H  
ATOM   1301 2HE  MET A  85       9.136  13.253 -14.623  1.00  0.70           H  
ATOM   1302 3HE  MET A  85       7.861  13.073 -13.425  1.00  0.70           H  
ATOM   1303  N   TYR A  86       3.477  13.070 -12.798  1.00  0.66           N  
ATOM   1304  CA  TYR A  86       2.438  13.683 -11.995  1.00  0.66           C  
ATOM   1305  C   TYR A  86       2.810  15.003 -11.373  1.00  0.66           C  
ATOM   1306  O   TYR A  86       3.961  15.260 -11.017  1.00  0.66           O  
ATOM   1307  CB  TYR A  86       1.998  12.770 -10.869  1.00  0.66           C  
ATOM   1308  CG  TYR A  86       1.189  11.578 -11.273  1.00  0.66           C  
ATOM   1309  CD1 TYR A  86       1.801  10.428 -11.672  1.00  0.66           C  
ATOM   1310  CD2 TYR A  86      -0.180  11.642 -11.200  1.00  0.66           C  
ATOM   1311  CE1 TYR A  86       1.047   9.320 -11.987  1.00  0.66           C  
ATOM   1312  CE2 TYR A  86      -0.947  10.552 -11.506  1.00  0.66           C  
ATOM   1313  CZ  TYR A  86      -0.340   9.384 -11.894  1.00  0.66           C  
ATOM   1314  OH  TYR A  86      -1.098   8.278 -12.204  1.00  0.66           O  
ATOM   1315  H   TYR A  86       4.300  12.700 -12.339  1.00  0.66           H  
ATOM   1316  HA  TYR A  86       1.585  13.863 -12.641  1.00  0.66           H  
ATOM   1317 1HB  TYR A  86       2.880  12.417 -10.328  1.00  0.66           H  
ATOM   1318 2HB  TYR A  86       1.410  13.355 -10.177  1.00  0.66           H  
ATOM   1319  HD1 TYR A  86       2.880  10.393 -11.735  1.00  0.66           H  
ATOM   1320  HD2 TYR A  86      -0.653  12.566 -10.884  1.00  0.66           H  
ATOM   1321  HE1 TYR A  86       1.536   8.399 -12.302  1.00  0.66           H  
ATOM   1322  HE2 TYR A  86      -2.033  10.613 -11.437  1.00  0.66           H  
ATOM   1323  HH  TYR A  86      -2.029   8.516 -12.204  1.00  0.66           H  
ATOM   1324  N   THR A  87       1.794  15.822 -11.195  1.00  0.63           N  
ATOM   1325  CA  THR A  87       1.925  17.074 -10.486  1.00  0.63           C  
ATOM   1326  C   THR A  87       1.191  16.973  -9.166  1.00  0.63           C  
ATOM   1327  O   THR A  87       0.056  16.498  -9.112  1.00  0.63           O  
ATOM   1328  CB  THR A  87       1.377  18.255 -11.297  1.00  0.63           C  
ATOM   1329  OG1 THR A  87       2.117  18.418 -12.502  1.00  0.63           O  
ATOM   1330  CG2 THR A  87       1.426  19.484 -10.489  1.00  0.63           C  
ATOM   1331  H   THR A  87       0.882  15.539 -11.554  1.00  0.63           H  
ATOM   1332  HA  THR A  87       2.980  17.260 -10.277  1.00  0.63           H  
ATOM   1333  HB  THR A  87       0.339  18.054 -11.565  1.00  0.63           H  
ATOM   1334  HG1 THR A  87       3.008  18.720 -12.275  1.00  0.63           H  
ATOM   1335 1HG2 THR A  87       1.032  20.309 -11.074  1.00  0.63           H  
ATOM   1336 2HG2 THR A  87       0.824  19.361  -9.591  1.00  0.63           H  
ATOM   1337 3HG2 THR A  87       2.456  19.677 -10.208  1.00  0.63           H  
ATOM   1338  N   LEU A  88       1.860  17.379  -8.095  1.00  0.60           N  
ATOM   1339  CA  LEU A  88       1.263  17.366  -6.771  1.00  0.60           C  
ATOM   1340  C   LEU A  88       1.071  18.805  -6.302  1.00  0.60           C  
ATOM   1341  O   LEU A  88       2.057  19.507  -6.043  1.00  0.60           O  
ATOM   1342  CB  LEU A  88       2.150  16.587  -5.803  1.00  0.60           C  
ATOM   1343  CG  LEU A  88       2.159  15.029  -5.987  1.00  0.60           C  
ATOM   1344  CD1 LEU A  88       3.124  14.626  -7.138  1.00  0.60           C  
ATOM   1345  CD2 LEU A  88       2.574  14.338  -4.683  1.00  0.60           C  
ATOM   1346  H   LEU A  88       2.801  17.733  -8.210  1.00  0.60           H  
ATOM   1347  HA  LEU A  88       0.286  16.885  -6.820  1.00  0.60           H  
ATOM   1348 1HB  LEU A  88       3.174  16.943  -5.908  1.00  0.60           H  
ATOM   1349 2HB  LEU A  88       1.800  16.799  -4.792  1.00  0.60           H  
ATOM   1350  HG  LEU A  88       1.161  14.717  -6.252  1.00  0.60           H  
ATOM   1351 1HD1 LEU A  88       3.104  13.543  -7.267  1.00  0.60           H  
ATOM   1352 2HD1 LEU A  88       2.835  15.089  -8.066  1.00  0.60           H  
ATOM   1353 3HD1 LEU A  88       4.132  14.939  -6.885  1.00  0.60           H  
ATOM   1354 1HD2 LEU A  88       2.549  13.255  -4.819  1.00  0.60           H  
ATOM   1355 2HD2 LEU A  88       3.582  14.640  -4.408  1.00  0.60           H  
ATOM   1356 3HD2 LEU A  88       1.884  14.619  -3.897  1.00  0.60           H  
ATOM   1357  N   LYS A  89      -0.185  19.257  -6.219  1.00  0.59           N  
ATOM   1358  CA  LYS A  89      -0.437  20.669  -5.903  1.00  0.59           C  
ATOM   1359  C   LYS A  89      -1.286  20.847  -4.665  1.00  0.59           C  
ATOM   1360  O   LYS A  89      -2.162  20.048  -4.357  1.00  0.59           O  
ATOM   1361  CB  LYS A  89      -1.099  21.358  -7.093  1.00  0.59           C  
ATOM   1362  CG  LYS A  89      -2.453  20.883  -7.414  1.00  0.59           C  
ATOM   1363  CD  LYS A  89      -2.928  21.436  -8.744  1.00  0.59           C  
ATOM   1364  CE  LYS A  89      -3.142  22.942  -8.687  1.00  0.59           C  
ATOM   1365  NZ  LYS A  89      -3.729  23.448  -9.953  1.00  0.59           N  
ATOM   1366  H   LYS A  89      -0.960  18.620  -6.426  1.00  0.59           H  
ATOM   1367  HA  LYS A  89       0.509  21.157  -5.711  1.00  0.59           H  
ATOM   1368 1HB  LYS A  89      -1.125  22.444  -6.930  1.00  0.59           H  
ATOM   1369 2HB  LYS A  89      -0.518  21.169  -7.969  1.00  0.59           H  
ATOM   1370 1HG  LYS A  89      -2.417  19.797  -7.483  1.00  0.59           H  
ATOM   1371 2HG  LYS A  89      -3.144  21.178  -6.620  1.00  0.59           H  
ATOM   1372 1HD  LYS A  89      -2.192  21.207  -9.516  1.00  0.59           H  
ATOM   1373 2HD  LYS A  89      -3.868  20.956  -9.025  1.00  0.59           H  
ATOM   1374 1HE  LYS A  89      -3.811  23.183  -7.862  1.00  0.59           H  
ATOM   1375 2HE  LYS A  89      -2.182  23.437  -8.519  1.00  0.59           H  
ATOM   1376 1HZ  LYS A  89      -3.856  24.449  -9.902  1.00  0.59           H  
ATOM   1377 2HZ  LYS A  89      -3.108  23.228 -10.719  1.00  0.59           H  
ATOM   1378 3HZ  LYS A  89      -4.618  23.002 -10.109  1.00  0.59           H  
ATOM   1379  N   SER A  90      -1.022  21.895  -3.916  1.00  0.60           N  
ATOM   1380  CA  SER A  90      -1.785  22.063  -2.690  1.00  0.60           C  
ATOM   1381  C   SER A  90      -3.257  22.258  -2.975  1.00  0.60           C  
ATOM   1382  O   SER A  90      -3.628  22.976  -3.902  1.00  0.60           O  
ATOM   1383  CB  SER A  90      -1.263  23.222  -1.874  1.00  0.60           C  
ATOM   1384  OG  SER A  90      -2.073  23.445  -0.726  1.00  0.60           O  
ATOM   1385  H   SER A  90      -0.317  22.575  -4.216  1.00  0.60           H  
ATOM   1386  HA  SER A  90      -1.679  21.156  -2.092  1.00  0.60           H  
ATOM   1387 1HB  SER A  90      -0.243  23.013  -1.562  1.00  0.60           H  
ATOM   1388 2HB  SER A  90      -1.237  24.114  -2.493  1.00  0.60           H  
ATOM   1389  HG  SER A  90      -1.791  22.775  -0.082  1.00  0.60           H  
ATOM   1390  N   THR A  91      -4.103  21.672  -2.129  1.00  0.62           N  
ATOM   1391  CA  THR A  91      -5.541  21.867  -2.246  1.00  0.62           C  
ATOM   1392  C   THR A  91      -6.013  23.090  -1.470  1.00  0.62           C  
ATOM   1393  O   THR A  91      -7.200  23.415  -1.472  1.00  0.62           O  
ATOM   1394  CB  THR A  91      -6.304  20.625  -1.791  1.00  0.62           C  
ATOM   1395  OG1 THR A  91      -5.975  20.319  -0.438  1.00  0.62           O  
ATOM   1396  CG2 THR A  91      -5.957  19.490  -2.658  1.00  0.62           C  
ATOM   1397  H   THR A  91      -3.749  21.034  -1.410  1.00  0.62           H  
ATOM   1398  HA  THR A  91      -5.776  22.031  -3.298  1.00  0.62           H  
ATOM   1399  HB  THR A  91      -7.375  20.810  -1.858  1.00  0.62           H  
ATOM   1400  HG1 THR A  91      -4.997  20.224  -0.354  1.00  0.62           H  
ATOM   1401 1HG2 THR A  91      -6.497  18.639  -2.334  1.00  0.62           H  
ATOM   1402 2HG2 THR A  91      -6.220  19.724  -3.680  1.00  0.62           H  
ATOM   1403 3HG2 THR A  91      -4.905  19.309  -2.588  1.00  0.62           H  
ATOM   1404  N   LYS A  92      -5.083  23.752  -0.785  1.00  0.65           N  
ATOM   1405  CA  LYS A  92      -5.386  24.966  -0.048  1.00  0.65           C  
ATOM   1406  C   LYS A  92      -4.752  26.115  -0.820  1.00  0.65           C  
ATOM   1407  O   LYS A  92      -5.421  27.036  -1.304  1.00  0.65           O  
ATOM   1408  CB  LYS A  92      -4.828  24.901   1.376  1.00  0.65           C  
ATOM   1409  CG  LYS A  92      -5.155  26.121   2.237  1.00  0.65           C  
ATOM   1410  CD  LYS A  92      -4.528  26.000   3.615  1.00  0.65           C  
ATOM   1411  CE  LYS A  92      -4.825  27.213   4.483  1.00  0.65           C  
ATOM   1412  NZ  LYS A  92      -4.125  27.135   5.793  1.00  0.65           N  
ATOM   1413  H   LYS A  92      -4.118  23.436  -0.816  1.00  0.65           H  
ATOM   1414  HA  LYS A  92      -6.464  25.120  -0.015  1.00  0.65           H  
ATOM   1415 1HB  LYS A  92      -5.241  24.025   1.881  1.00  0.65           H  
ATOM   1416 2HB  LYS A  92      -3.750  24.767   1.351  1.00  0.65           H  
ATOM   1417 1HG  LYS A  92      -4.797  27.029   1.753  1.00  0.65           H  
ATOM   1418 2HG  LYS A  92      -6.235  26.198   2.348  1.00  0.65           H  
ATOM   1419 1HD  LYS A  92      -4.895  25.101   4.121  1.00  0.65           H  
ATOM   1420 2HD  LYS A  92      -3.447  25.917   3.508  1.00  0.65           H  
ATOM   1421 1HE  LYS A  92      -4.499  28.115   3.966  1.00  0.65           H  
ATOM   1422 2HE  LYS A  92      -5.897  27.270   4.660  1.00  0.65           H  
ATOM   1423 1HZ  LYS A  92      -4.324  27.947   6.347  1.00  0.65           H  
ATOM   1424 2HZ  LYS A  92      -4.394  26.297   6.312  1.00  0.65           H  
ATOM   1425 3HZ  LYS A  92      -3.110  27.097   5.644  1.00  0.65           H  
ATOM   1426  N   LEU A  93      -3.437  26.035  -0.996  1.00  0.68           N  
ATOM   1427  CA  LEU A  93      -2.728  27.081  -1.705  1.00  0.68           C  
ATOM   1428  C   LEU A  93      -2.737  26.716  -3.189  1.00  0.68           C  
ATOM   1429  O   LEU A  93      -1.724  26.296  -3.747  1.00  0.68           O  
ATOM   1430  CB  LEU A  93      -1.303  27.246  -1.182  1.00  0.68           C  
ATOM   1431  CG  LEU A  93      -1.128  27.925   0.214  1.00  0.68           C  
ATOM   1432  CD1 LEU A  93      -1.916  29.226   0.229  1.00  0.68           C  
ATOM   1433  CD2 LEU A  93      -1.539  26.987   1.302  1.00  0.68           C  
ATOM   1434  H   LEU A  93      -2.926  25.230  -0.656  1.00  0.68           H  
ATOM   1435  HA  LEU A  93      -3.256  28.024  -1.575  1.00  0.68           H  
ATOM   1436 1HB  LEU A  93      -0.830  26.264  -1.133  1.00  0.68           H  
ATOM   1437 2HB  LEU A  93      -0.776  27.839  -1.907  1.00  0.68           H  
ATOM   1438  HG  LEU A  93      -0.094  28.159   0.376  1.00  0.68           H  
ATOM   1439 1HD1 LEU A  93      -1.795  29.725   1.184  1.00  0.68           H  
ATOM   1440 2HD1 LEU A  93      -1.551  29.876  -0.566  1.00  0.68           H  
ATOM   1441 3HD1 LEU A  93      -2.973  29.011   0.069  1.00  0.68           H  
ATOM   1442 1HD2 LEU A  93      -1.397  27.465   2.274  1.00  0.68           H  
ATOM   1443 2HD2 LEU A  93      -2.559  26.741   1.171  1.00  0.68           H  
ATOM   1444 3HD2 LEU A  93      -0.929  26.080   1.254  1.00  0.68           H  
ATOM   1445  N   THR A  94      -3.901  26.903  -3.800  1.00  0.70           N  
ATOM   1446  CA  THR A  94      -4.271  26.434  -5.145  1.00  0.70           C  
ATOM   1447  C   THR A  94      -3.217  26.487  -6.259  1.00  0.70           C  
ATOM   1448  O   THR A  94      -3.193  25.606  -7.122  1.00  0.70           O  
ATOM   1449  CB  THR A  94      -5.491  27.222  -5.651  1.00  0.70           C  
ATOM   1450  OG1 THR A  94      -6.613  26.998  -4.780  1.00  0.70           O  
ATOM   1451  CG2 THR A  94      -5.845  26.799  -7.062  1.00  0.70           C  
ATOM   1452  H   THR A  94      -4.631  27.302  -3.205  1.00  0.70           H  
ATOM   1453  HA  THR A  94      -4.568  25.388  -5.039  1.00  0.70           H  
ATOM   1454  HB  THR A  94      -5.254  28.285  -5.648  1.00  0.70           H  
ATOM   1455  HG1 THR A  94      -6.355  27.165  -3.861  1.00  0.70           H  
ATOM   1456 1HG2 THR A  94      -6.704  27.371  -7.409  1.00  0.70           H  
ATOM   1457 2HG2 THR A  94      -4.997  26.985  -7.721  1.00  0.70           H  
ATOM   1458 3HG2 THR A  94      -6.086  25.737  -7.071  1.00  0.70           H  
ATOM   1459  N   THR A  95      -2.413  27.537  -6.309  1.00  0.70           N  
ATOM   1460  CA  THR A  95      -1.460  27.710  -7.404  1.00  0.70           C  
ATOM   1461  C   THR A  95      -0.034  27.258  -7.078  1.00  0.70           C  
ATOM   1462  O   THR A  95       0.884  27.494  -7.869  1.00  0.70           O  
ATOM   1463  CB  THR A  95      -1.441  29.177  -7.856  1.00  0.70           C  
ATOM   1464  OG1 THR A  95      -1.048  30.020  -6.763  1.00  0.70           O  
ATOM   1465  CG2 THR A  95      -2.836  29.580  -8.320  1.00  0.70           C  
ATOM   1466  H   THR A  95      -2.458  28.221  -5.570  1.00  0.70           H  
ATOM   1467  HA  THR A  95      -1.803  27.109  -8.245  1.00  0.70           H  
ATOM   1468  HB  THR A  95      -0.733  29.298  -8.674  1.00  0.70           H  
ATOM   1469  HG1 THR A  95      -0.161  29.778  -6.472  1.00  0.70           H  
ATOM   1470 1HG2 THR A  95      -2.827  30.621  -8.642  1.00  0.70           H  
ATOM   1471 2HG2 THR A  95      -3.140  28.944  -9.151  1.00  0.70           H  
ATOM   1472 3HG2 THR A  95      -3.541  29.462  -7.499  1.00  0.70           H  
ATOM   1473  N   TRP A  96       0.159  26.646  -5.911  1.00  0.68           N  
ATOM   1474  CA  TRP A  96       1.483  26.215  -5.465  1.00  0.68           C  
ATOM   1475  C   TRP A  96       1.684  24.705  -5.528  1.00  0.68           C  
ATOM   1476  O   TRP A  96       0.758  23.921  -5.297  1.00  0.68           O  
ATOM   1477  CB  TRP A  96       1.714  26.752  -4.074  1.00  0.68           C  
ATOM   1478  CG  TRP A  96       1.942  28.240  -4.087  1.00  0.68           C  
ATOM   1479  CD1 TRP A  96       2.209  29.026  -5.173  1.00  0.68           C  
ATOM   1480  CD2 TRP A  96       1.896  29.117  -2.975  1.00  0.68           C  
ATOM   1481  NE1 TRP A  96       2.301  30.331  -4.796  1.00  0.68           N  
ATOM   1482  CE2 TRP A  96       2.103  30.408  -3.455  1.00  0.68           C  
ATOM   1483  CE3 TRP A  96       1.692  28.929  -1.653  1.00  0.68           C  
ATOM   1484  CZ2 TRP A  96       2.085  31.502  -2.620  1.00  0.68           C  
ATOM   1485  CZ3 TRP A  96       1.678  30.007  -0.829  1.00  0.68           C  
ATOM   1486  CH2 TRP A  96       1.866  31.264  -1.289  1.00  0.68           C  
ATOM   1487  H   TRP A  96      -0.639  26.475  -5.297  1.00  0.68           H  
ATOM   1488  HA  TRP A  96       2.225  26.669  -6.121  1.00  0.68           H  
ATOM   1489 1HB  TRP A  96       0.831  26.552  -3.467  1.00  0.68           H  
ATOM   1490 2HB  TRP A  96       2.511  26.259  -3.617  1.00  0.68           H  
ATOM   1491  HD1 TRP A  96       2.321  28.668  -6.194  1.00  0.68           H  
ATOM   1492  HE1 TRP A  96       2.481  31.115  -5.411  1.00  0.68           H  
ATOM   1493  HE3 TRP A  96       1.537  27.925  -1.259  1.00  0.68           H  
ATOM   1494  HZ2 TRP A  96       2.242  32.519  -2.982  1.00  0.68           H  
ATOM   1495  HZ3 TRP A  96       1.506  29.820   0.209  1.00  0.68           H  
ATOM   1496  HH2 TRP A  96       1.846  32.098  -0.587  1.00  0.68           H  
ATOM   1497  N   TYR A  97       2.920  24.306  -5.841  1.00  0.65           N  
ATOM   1498  CA  TYR A  97       3.234  22.903  -6.090  1.00  0.65           C  
ATOM   1499  C   TYR A  97       4.404  22.355  -5.283  1.00  0.65           C  
ATOM   1500  O   TYR A  97       5.289  23.105  -4.873  1.00  0.65           O  
ATOM   1501  CB  TYR A  97       3.618  22.772  -7.555  1.00  0.65           C  
ATOM   1502  CG  TYR A  97       2.624  23.302  -8.514  1.00  0.65           C  
ATOM   1503  CD1 TYR A  97       2.693  24.628  -8.902  1.00  0.65           C  
ATOM   1504  CD2 TYR A  97       1.658  22.509  -8.990  1.00  0.65           C  
ATOM   1505  CE1 TYR A  97       1.764  25.133  -9.769  1.00  0.65           C  
ATOM   1506  CE2 TYR A  97       0.718  23.007  -9.868  1.00  0.65           C  
ATOM   1507  CZ  TYR A  97       0.769  24.317 -10.250  1.00  0.65           C  
ATOM   1508  OH  TYR A  97      -0.175  24.823 -11.106  1.00  0.65           O  
ATOM   1509  H   TYR A  97       3.643  24.999  -5.975  1.00  0.65           H  
ATOM   1510  HA  TYR A  97       2.365  22.301  -5.864  1.00  0.65           H  
ATOM   1511 1HB  TYR A  97       4.558  23.297  -7.716  1.00  0.65           H  
ATOM   1512 2HB  TYR A  97       3.789  21.719  -7.784  1.00  0.65           H  
ATOM   1513  HD1 TYR A  97       3.482  25.276  -8.510  1.00  0.65           H  
ATOM   1514  HD2 TYR A  97       1.628  21.478  -8.665  1.00  0.65           H  
ATOM   1515  HE1 TYR A  97       1.811  26.177 -10.061  1.00  0.65           H  
ATOM   1516  HE2 TYR A  97      -0.069  22.359 -10.247  1.00  0.65           H  
ATOM   1517  HH  TYR A  97      -0.051  25.772 -11.190  1.00  0.65           H  
ATOM   1518  N   LEU A  98       4.417  21.037  -5.068  1.00  0.62           N  
ATOM   1519  CA  LEU A  98       5.591  20.412  -4.465  1.00  0.62           C  
ATOM   1520  C   LEU A  98       6.711  20.480  -5.486  1.00  0.62           C  
ATOM   1521  O   LEU A  98       6.460  20.276  -6.671  1.00  0.62           O  
ATOM   1522  CB  LEU A  98       5.332  18.952  -4.067  1.00  0.62           C  
ATOM   1523  CG  LEU A  98       4.323  18.720  -2.915  1.00  0.62           C  
ATOM   1524  CD1 LEU A  98       4.116  17.241  -2.714  1.00  0.62           C  
ATOM   1525  CD2 LEU A  98       4.865  19.346  -1.637  1.00  0.62           C  
ATOM   1526  H   LEU A  98       3.630  20.464  -5.383  1.00  0.62           H  
ATOM   1527  HA  LEU A  98       5.874  20.971  -3.587  1.00  0.62           H  
ATOM   1528 1HB  LEU A  98       4.954  18.424  -4.943  1.00  0.62           H  
ATOM   1529 2HB  LEU A  98       6.280  18.498  -3.780  1.00  0.62           H  
ATOM   1530  HG  LEU A  98       3.365  19.165  -3.175  1.00  0.62           H  
ATOM   1531 1HD1 LEU A  98       3.400  17.075  -1.907  1.00  0.62           H  
ATOM   1532 2HD1 LEU A  98       3.748  16.817  -3.605  1.00  0.62           H  
ATOM   1533 3HD1 LEU A  98       5.062  16.779  -2.468  1.00  0.62           H  
ATOM   1534 1HD2 LEU A  98       4.179  19.184  -0.820  1.00  0.62           H  
ATOM   1535 2HD2 LEU A  98       5.823  18.890  -1.389  1.00  0.62           H  
ATOM   1536 3HD2 LEU A  98       4.994  20.411  -1.792  1.00  0.62           H  
ATOM   1537  N   ALA A  99       7.950  20.747  -5.069  1.00  0.60           N  
ATOM   1538  CA  ALA A  99       8.983  20.826  -6.097  1.00  0.60           C  
ATOM   1539  C   ALA A  99      10.410  20.554  -5.640  1.00  0.60           C  
ATOM   1540  O   ALA A  99      10.818  20.954  -4.551  1.00  0.60           O  
ATOM   1541  CB  ALA A  99       8.943  22.211  -6.685  1.00  0.60           C  
ATOM   1542  H   ALA A  99       8.158  20.916  -4.096  1.00  0.60           H  
ATOM   1543  HA  ALA A  99       8.737  20.089  -6.853  1.00  0.60           H  
ATOM   1544 1HB  ALA A  99       9.658  22.288  -7.487  1.00  0.60           H  
ATOM   1545 2HB  ALA A  99       7.953  22.417  -7.063  1.00  0.60           H  
ATOM   1546 3HB  ALA A  99       9.186  22.932  -5.905  1.00  0.60           H  
ATOM   1547  N   ILE A 100      11.180  19.917  -6.527  1.00  0.59           N  
ATOM   1548  CA  ILE A 100      12.605  19.631  -6.295  1.00  0.59           C  
ATOM   1549  C   ILE A 100      13.469  20.086  -7.474  1.00  0.59           C  
ATOM   1550  O   ILE A 100      13.132  19.812  -8.626  1.00  0.59           O  
ATOM   1551  CB  ILE A 100      12.870  18.130  -6.045  1.00  0.59           C  
ATOM   1552  CG1 ILE A 100      12.132  17.588  -4.830  1.00  0.59           C  
ATOM   1553  CG2 ILE A 100      14.329  17.875  -5.834  1.00  0.59           C  
ATOM   1554  CD1 ILE A 100      12.308  16.072  -4.697  1.00  0.59           C  
ATOM   1555  H   ILE A 100      10.747  19.642  -7.413  1.00  0.59           H  
ATOM   1556  HA  ILE A 100      12.926  20.179  -5.415  1.00  0.59           H  
ATOM   1557  HB  ILE A 100      12.537  17.568  -6.907  1.00  0.59           H  
ATOM   1558 1HG1 ILE A 100      12.522  18.068  -3.933  1.00  0.59           H  
ATOM   1559 2HG1 ILE A 100      11.071  17.806  -4.911  1.00  0.59           H  
ATOM   1560 1HG2 ILE A 100      14.494  16.818  -5.678  1.00  0.59           H  
ATOM   1561 2HG2 ILE A 100      14.877  18.189  -6.691  1.00  0.59           H  
ATOM   1562 3HG2 ILE A 100      14.658  18.431  -4.960  1.00  0.59           H  
ATOM   1563 1HD1 ILE A 100      11.797  15.723  -3.837  1.00  0.59           H  
ATOM   1564 2HD1 ILE A 100      11.921  15.570  -5.568  1.00  0.59           H  
ATOM   1565 3HD1 ILE A 100      13.354  15.840  -4.601  1.00  0.59           H  
ATOM   1566  N   ASN A 101      14.567  20.791  -7.203  1.00  0.59           N  
ATOM   1567  CA  ASN A 101      15.443  21.226  -8.294  1.00  0.59           C  
ATOM   1568  C   ASN A 101      16.511  20.181  -8.642  1.00  0.59           C  
ATOM   1569  O   ASN A 101      16.573  19.097  -8.061  1.00  0.59           O  
ATOM   1570  CB  ASN A 101      16.081  22.577  -7.999  1.00  0.59           C  
ATOM   1571  CG  ASN A 101      17.082  22.606  -6.879  1.00  0.59           C  
ATOM   1572  OD1 ASN A 101      17.667  21.579  -6.467  1.00  0.59           O  
ATOM   1573  ND2 ASN A 101      17.311  23.807  -6.386  1.00  0.59           N  
ATOM   1574  H   ASN A 101      14.792  21.001  -6.228  1.00  0.59           H  
ATOM   1575  HA  ASN A 101      14.830  21.352  -9.187  1.00  0.59           H  
ATOM   1576 1HB  ASN A 101      16.585  22.932  -8.900  1.00  0.59           H  
ATOM   1577 2HB  ASN A 101      15.317  23.291  -7.789  1.00  0.59           H  
ATOM   1578 1HD2 ASN A 101      17.980  23.951  -5.654  1.00  0.59           H  
ATOM   1579 2HD2 ASN A 101      16.824  24.595  -6.763  1.00  0.59           H  
ATOM   1580  N   ASP A 102      17.413  20.550  -9.539  1.00  0.59           N  
ATOM   1581  CA  ASP A 102      18.468  19.667 -10.031  1.00  0.59           C  
ATOM   1582  C   ASP A 102      19.559  19.318  -9.006  1.00  0.59           C  
ATOM   1583  O   ASP A 102      20.436  18.494  -9.288  1.00  0.59           O  
ATOM   1584  CB  ASP A 102      19.093  20.278 -11.281  1.00  0.59           C  
ATOM   1585  CG  ASP A 102      19.690  21.648 -11.027  1.00  0.59           C  
ATOM   1586  OD1 ASP A 102      18.959  22.501 -10.564  1.00  0.59           O  
ATOM   1587  OD2 ASP A 102      20.851  21.844 -11.297  1.00  0.59           O  
ATOM   1588  H   ASP A 102      17.337  21.466  -9.956  1.00  0.59           H  
ATOM   1589  HA  ASP A 102      17.992  18.733 -10.332  1.00  0.59           H  
ATOM   1590 1HB  ASP A 102      19.877  19.617 -11.652  1.00  0.59           H  
ATOM   1591 2HB  ASP A 102      18.335  20.354 -12.065  1.00  0.59           H  
ATOM   1592  N   THR A 103      19.530  19.961  -7.833  1.00  0.59           N  
ATOM   1593  CA  THR A 103      20.508  19.693  -6.791  1.00  0.59           C  
ATOM   1594  C   THR A 103      19.855  18.900  -5.659  1.00  0.59           C  
ATOM   1595  O   THR A 103      20.491  18.624  -4.641  1.00  0.59           O  
ATOM   1596  CB  THR A 103      21.114  20.992  -6.220  1.00  0.59           C  
ATOM   1597  OG1 THR A 103      20.119  21.765  -5.536  1.00  0.59           O  
ATOM   1598  CG2 THR A 103      21.639  21.823  -7.378  1.00  0.59           C  
ATOM   1599  H   THR A 103      18.795  20.630  -7.636  1.00  0.59           H  
ATOM   1600  HA  THR A 103      21.314  19.091  -7.206  1.00  0.59           H  
ATOM   1601  HB  THR A 103      21.927  20.758  -5.535  1.00  0.59           H  
ATOM   1602  HG1 THR A 103      19.264  21.663  -5.971  1.00  0.59           H  
ATOM   1603 1HG2 THR A 103      22.072  22.746  -6.999  1.00  0.59           H  
ATOM   1604 2HG2 THR A 103      22.399  21.258  -7.917  1.00  0.59           H  
ATOM   1605 3HG2 THR A 103      20.817  22.061  -8.060  1.00  0.59           H  
ATOM   1606  N   GLY A 104      18.565  18.575  -5.814  1.00  0.59           N  
ATOM   1607  CA  GLY A 104      17.823  17.855  -4.786  1.00  0.59           C  
ATOM   1608  C   GLY A 104      17.216  18.772  -3.726  1.00  0.59           C  
ATOM   1609  O   GLY A 104      16.676  18.315  -2.715  1.00  0.59           O  
ATOM   1610  H   GLY A 104      18.072  18.812  -6.675  1.00  0.59           H  
ATOM   1611 1HA  GLY A 104      17.035  17.277  -5.260  1.00  0.59           H  
ATOM   1612 2HA  GLY A 104      18.484  17.135  -4.303  1.00  0.59           H  
ATOM   1613  N   SER A 105      17.286  20.076  -3.909  1.00  0.59           N  
ATOM   1614  CA  SER A 105      16.726  20.924  -2.877  1.00  0.59           C  
ATOM   1615  C   SER A 105      15.266  21.184  -3.155  1.00  0.59           C  
ATOM   1616  O   SER A 105      14.842  21.263  -4.312  1.00  0.59           O  
ATOM   1617  CB  SER A 105      17.484  22.218  -2.768  1.00  0.59           C  
ATOM   1618  OG  SER A 105      16.896  23.074  -1.819  1.00  0.59           O  
ATOM   1619  H   SER A 105      17.695  20.486  -4.747  1.00  0.59           H  
ATOM   1620  HA  SER A 105      16.804  20.413  -1.918  1.00  0.59           H  
ATOM   1621 1HB  SER A 105      18.517  22.012  -2.491  1.00  0.59           H  
ATOM   1622 2HB  SER A 105      17.499  22.704  -3.736  1.00  0.59           H  
ATOM   1623  HG  SER A 105      15.967  23.186  -2.086  1.00  0.59           H  
ATOM   1624  N   VAL A 106      14.486  21.316  -2.095  1.00  0.59           N  
ATOM   1625  CA  VAL A 106      13.094  21.673  -2.274  1.00  0.59           C  
ATOM   1626  C   VAL A 106      12.992  23.145  -2.555  1.00  0.59           C  
ATOM   1627  O   VAL A 106      13.614  23.972  -1.885  1.00  0.59           O  
ATOM   1628  CB  VAL A 106      12.241  21.224  -1.092  1.00  0.59           C  
ATOM   1629  CG1 VAL A 106      10.856  21.732  -1.200  1.00  0.59           C  
ATOM   1630  CG2 VAL A 106      12.162  19.752  -1.145  1.00  0.59           C  
ATOM   1631  H   VAL A 106      14.869  21.204  -1.165  1.00  0.59           H  
ATOM   1632  HA  VAL A 106      12.722  21.138  -3.142  1.00  0.59           H  
ATOM   1633  HB  VAL A 106      12.688  21.563  -0.157  1.00  0.59           H  
ATOM   1634 1HG1 VAL A 106      10.299  21.348  -0.368  1.00  0.59           H  
ATOM   1635 2HG1 VAL A 106      10.850  22.823  -1.182  1.00  0.59           H  
ATOM   1636 3HG1 VAL A 106      10.413  21.383  -2.127  1.00  0.59           H  
ATOM   1637 1HG2 VAL A 106      11.573  19.400  -0.316  1.00  0.59           H  
ATOM   1638 2HG2 VAL A 106      11.701  19.447  -2.086  1.00  0.59           H  
ATOM   1639 3HG2 VAL A 106      13.142  19.374  -1.096  1.00  0.59           H  
ATOM   1640  N   VAL A 107      12.256  23.444  -3.597  1.00  0.60           N  
ATOM   1641  CA  VAL A 107      12.108  24.792  -4.083  1.00  0.60           C  
ATOM   1642  C   VAL A 107      10.825  25.397  -3.535  1.00  0.60           C  
ATOM   1643  O   VAL A 107       9.781  24.763  -3.658  1.00  0.60           O  
ATOM   1644  CB  VAL A 107      12.062  24.755  -5.607  1.00  0.60           C  
ATOM   1645  CG1 VAL A 107      11.892  26.102  -6.147  1.00  0.60           C  
ATOM   1646  CG2 VAL A 107      13.290  24.096  -6.118  1.00  0.60           C  
ATOM   1647  H   VAL A 107      11.771  22.672  -4.058  1.00  0.60           H  
ATOM   1648  HA  VAL A 107      12.984  25.355  -3.790  1.00  0.60           H  
ATOM   1649  HB  VAL A 107      11.200  24.178  -5.920  1.00  0.60           H  
ATOM   1650 1HG1 VAL A 107      11.838  26.068  -7.232  1.00  0.60           H  
ATOM   1651 2HG1 VAL A 107      10.978  26.505  -5.753  1.00  0.60           H  
ATOM   1652 3HG1 VAL A 107      12.729  26.730  -5.849  1.00  0.60           H  
ATOM   1653 1HG2 VAL A 107      13.233  24.051  -7.203  1.00  0.60           H  
ATOM   1654 2HG2 VAL A 107      14.168  24.665  -5.814  1.00  0.60           H  
ATOM   1655 3HG2 VAL A 107      13.355  23.083  -5.713  1.00  0.60           H  
ATOM   1656  N   PRO A 108      10.850  26.577  -2.886  1.00  0.61           N  
ATOM   1657  CA  PRO A 108       9.666  27.218  -2.365  1.00  0.61           C  
ATOM   1658  C   PRO A 108       8.696  27.295  -3.512  1.00  0.61           C  
ATOM   1659  O   PRO A 108       9.074  27.654  -4.633  1.00  0.61           O  
ATOM   1660  CB  PRO A 108      10.180  28.593  -1.934  1.00  0.61           C  
ATOM   1661  CG  PRO A 108      11.635  28.339  -1.584  1.00  0.61           C  
ATOM   1662  CD  PRO A 108      12.107  27.303  -2.608  1.00  0.61           C  
ATOM   1663  HA  PRO A 108       9.254  26.635  -1.525  1.00  0.61           H  
ATOM   1664 1HB  PRO A 108      10.051  29.319  -2.752  1.00  0.61           H  
ATOM   1665 2HB  PRO A 108       9.587  28.962  -1.081  1.00  0.61           H  
ATOM   1666 1HG  PRO A 108      12.206  29.279  -1.638  1.00  0.61           H  
ATOM   1667 2HG  PRO A 108      11.716  27.975  -0.549  1.00  0.61           H  
ATOM   1668 1HD  PRO A 108      12.498  27.783  -3.519  1.00  0.61           H  
ATOM   1669 2HD  PRO A 108      12.846  26.655  -2.109  1.00  0.61           H  
ATOM   1670  N   ALA A 109       7.440  26.999  -3.237  1.00  0.64           N  
ATOM   1671  CA  ALA A 109       6.442  26.935  -4.285  1.00  0.64           C  
ATOM   1672  C   ALA A 109       6.270  28.249  -5.026  1.00  0.64           C  
ATOM   1673  O   ALA A 109       5.897  28.259  -6.203  1.00  0.64           O  
ATOM   1674  CB  ALA A 109       5.143  26.499  -3.712  1.00  0.64           C  
ATOM   1675  H   ALA A 109       7.164  26.768  -2.280  1.00  0.64           H  
ATOM   1676  HA  ALA A 109       6.770  26.181  -5.003  1.00  0.64           H  
ATOM   1677 1HB  ALA A 109       4.464  26.414  -4.534  1.00  0.64           H  
ATOM   1678 2HB  ALA A 109       5.267  25.534  -3.225  1.00  0.64           H  
ATOM   1679 3HB  ALA A 109       4.785  27.230  -2.995  1.00  0.64           H  
ATOM   1680  N   THR A 110       6.593  29.352  -4.359  1.00  0.67           N  
ATOM   1681  CA  THR A 110       6.435  30.695  -4.895  1.00  0.67           C  
ATOM   1682  C   THR A 110       7.407  30.993  -6.036  1.00  0.67           C  
ATOM   1683  O   THR A 110       7.279  32.018  -6.707  1.00  0.67           O  
ATOM   1684  CB  THR A 110       6.639  31.732  -3.775  1.00  0.67           C  
ATOM   1685  OG1 THR A 110       7.972  31.644  -3.250  1.00  0.67           O  
ATOM   1686  CG2 THR A 110       5.682  31.434  -2.670  1.00  0.67           C  
ATOM   1687  H   THR A 110       6.934  29.248  -3.414  1.00  0.67           H  
ATOM   1688  HA  THR A 110       5.420  30.791  -5.279  1.00  0.67           H  
ATOM   1689  HB  THR A 110       6.462  32.736  -4.158  1.00  0.67           H  
ATOM   1690  HG1 THR A 110       8.031  32.165  -2.442  1.00  0.67           H  
ATOM   1691 1HG2 THR A 110       5.805  32.153  -1.859  1.00  0.67           H  
ATOM   1692 2HG2 THR A 110       4.701  31.496  -3.060  1.00  0.67           H  
ATOM   1693 3HG2 THR A 110       5.867  30.436  -2.295  1.00  0.67           H  
ATOM   1694  N   THR A 111       8.382  30.104  -6.247  1.00  0.70           N  
ATOM   1695  CA  THR A 111       9.360  30.260  -7.305  1.00  0.70           C  
ATOM   1696  C   THR A 111       9.157  29.205  -8.402  1.00  0.70           C  
ATOM   1697  O   THR A 111      10.007  29.053  -9.283  1.00  0.70           O  
ATOM   1698  CB  THR A 111      10.787  30.172  -6.736  1.00  0.70           C  
ATOM   1699  OG1 THR A 111      11.003  28.903  -6.152  1.00  0.70           O  
ATOM   1700  CG2 THR A 111      10.955  31.216  -5.650  1.00  0.70           C  
ATOM   1701  H   THR A 111       8.453  29.280  -5.650  1.00  0.70           H  
ATOM   1702  HA  THR A 111       9.231  31.243  -7.757  1.00  0.70           H  
ATOM   1703  HB  THR A 111      11.515  30.340  -7.526  1.00  0.70           H  
ATOM   1704  HG1 THR A 111      10.182  28.593  -5.696  1.00  0.70           H  
ATOM   1705 1HG2 THR A 111      11.961  31.153  -5.238  1.00  0.70           H  
ATOM   1706 2HG2 THR A 111      10.793  32.207  -6.071  1.00  0.70           H  
ATOM   1707 3HG2 THR A 111      10.228  31.032  -4.858  1.00  0.70           H  
ATOM   1708  N   THR A 112       8.036  28.469  -8.337  1.00  0.72           N  
ATOM   1709  CA  THR A 112       7.739  27.393  -9.283  1.00  0.72           C  
ATOM   1710  C   THR A 112       6.458  27.677 -10.059  1.00  0.72           C  
ATOM   1711  O   THR A 112       5.879  28.757  -9.944  1.00  0.72           O  
ATOM   1712  CB  THR A 112       7.584  26.047  -8.563  1.00  0.72           C  
ATOM   1713  OG1 THR A 112       6.379  26.063  -7.772  1.00  0.72           O  
ATOM   1714  CG2 THR A 112       8.752  25.825  -7.665  1.00  0.72           C  
ATOM   1715  H   THR A 112       7.360  28.637  -7.592  1.00  0.72           H  
ATOM   1716  HA  THR A 112       8.553  27.322  -9.989  1.00  0.72           H  
ATOM   1717  HB  THR A 112       7.533  25.234  -9.285  1.00  0.72           H  
ATOM   1718  HG1 THR A 112       6.265  26.945  -7.353  1.00  0.72           H  
ATOM   1719 1HG2 THR A 112       8.640  24.895  -7.151  1.00  0.72           H  
ATOM   1720 2HG2 THR A 112       9.663  25.810  -8.258  1.00  0.72           H  
ATOM   1721 3HG2 THR A 112       8.804  26.627  -6.938  1.00  0.72           H  
ATOM   1722  N   GLY A 113       6.022  26.712 -10.862  1.00  0.74           N  
ATOM   1723  CA  GLY A 113       4.800  26.878 -11.631  1.00  0.74           C  
ATOM   1724  C   GLY A 113       4.453  25.605 -12.398  1.00  0.74           C  
ATOM   1725  O   GLY A 113       5.299  24.722 -12.538  1.00  0.74           O  
ATOM   1726  H   GLY A 113       6.541  25.849 -10.922  1.00  0.74           H  
ATOM   1727 1HA  GLY A 113       3.988  27.146 -10.954  1.00  0.74           H  
ATOM   1728 2HA  GLY A 113       4.946  27.708 -12.319  1.00  0.74           H  
ATOM   1729  N   PRO A 114       3.273  25.567 -13.042  1.00  0.74           N  
ATOM   1730  CA  PRO A 114       2.690  24.427 -13.741  1.00  0.74           C  
ATOM   1731  C   PRO A 114       3.498  23.899 -14.925  1.00  0.74           C  
ATOM   1732  O   PRO A 114       3.332  22.745 -15.319  1.00  0.74           O  
ATOM   1733  CB  PRO A 114       1.352  24.991 -14.224  1.00  0.74           C  
ATOM   1734  CG  PRO A 114       1.536  26.489 -14.264  1.00  0.74           C  
ATOM   1735  CD  PRO A 114       2.468  26.801 -13.133  1.00  0.74           C  
ATOM   1736  HA  PRO A 114       2.488  23.633 -13.017  1.00  0.74           H  
ATOM   1737 1HB  PRO A 114       1.116  24.576 -15.214  1.00  0.74           H  
ATOM   1738 2HB  PRO A 114       0.549  24.671 -13.552  1.00  0.74           H  
ATOM   1739 1HG  PRO A 114       1.940  26.790 -15.243  1.00  0.74           H  
ATOM   1740 2HG  PRO A 114       0.562  26.989 -14.160  1.00  0.74           H  
ATOM   1741 1HD  PRO A 114       3.068  27.666 -13.423  1.00  0.74           H  
ATOM   1742 2HD  PRO A 114       1.904  26.977 -12.212  1.00  0.74           H  
ATOM   1743  N   GLY A 115       4.360  24.734 -15.499  1.00  0.72           N  
ATOM   1744  CA  GLY A 115       5.170  24.319 -16.638  1.00  0.72           C  
ATOM   1745  C   GLY A 115       6.612  23.959 -16.268  1.00  0.72           C  
ATOM   1746  O   GLY A 115       7.440  23.734 -17.153  1.00  0.72           O  
ATOM   1747  H   GLY A 115       4.464  25.672 -15.146  1.00  0.72           H  
ATOM   1748 1HA  GLY A 115       4.698  23.463 -17.120  1.00  0.72           H  
ATOM   1749 2HA  GLY A 115       5.179  25.122 -17.374  1.00  0.72           H  
ATOM   1750  N   MET A 116       6.933  23.930 -14.977  1.00  0.69           N  
ATOM   1751  CA  MET A 116       8.314  23.685 -14.569  1.00  0.69           C  
ATOM   1752  C   MET A 116       8.581  22.194 -14.312  1.00  0.69           C  
ATOM   1753  O   MET A 116       7.828  21.520 -13.625  1.00  0.69           O  
ATOM   1754  CB  MET A 116       8.617  24.535 -13.338  1.00  0.69           C  
ATOM   1755  CG  MET A 116      10.055  24.515 -12.883  1.00  0.69           C  
ATOM   1756  SD  MET A 116      10.353  25.576 -11.472  1.00  0.69           S  
ATOM   1757  CE  MET A 116      10.187  27.162 -12.265  1.00  0.69           C  
ATOM   1758  H   MET A 116       6.226  24.106 -14.260  1.00  0.69           H  
ATOM   1759  HA  MET A 116       8.973  24.001 -15.377  1.00  0.69           H  
ATOM   1760 1HB  MET A 116       8.341  25.568 -13.538  1.00  0.69           H  
ATOM   1761 2HB  MET A 116       7.997  24.191 -12.508  1.00  0.69           H  
ATOM   1762 1HG  MET A 116      10.339  23.537 -12.633  1.00  0.69           H  
ATOM   1763 2HG  MET A 116      10.693  24.848 -13.702  1.00  0.69           H  
ATOM   1764 1HE  MET A 116      10.352  27.954 -11.537  1.00  0.69           H  
ATOM   1765 2HE  MET A 116      10.925  27.248 -13.062  1.00  0.69           H  
ATOM   1766 3HE  MET A 116       9.185  27.258 -12.685  1.00  0.69           H  
ATOM   1767  N   SER A 117       9.704  21.671 -14.798  1.00  0.65           N  
ATOM   1768  CA  SER A 117      10.013  20.248 -14.577  1.00  0.65           C  
ATOM   1769  C   SER A 117      10.175  19.882 -13.088  1.00  0.65           C  
ATOM   1770  O   SER A 117       9.983  18.737 -12.684  1.00  0.65           O  
ATOM   1771  CB  SER A 117      11.259  19.883 -15.360  1.00  0.65           C  
ATOM   1772  OG  SER A 117      12.385  20.564 -14.868  1.00  0.65           O  
ATOM   1773  H   SER A 117      10.324  22.243 -15.357  1.00  0.65           H  
ATOM   1774  HA  SER A 117       9.183  19.662 -14.972  1.00  0.65           H  
ATOM   1775 1HB  SER A 117      11.428  18.808 -15.284  1.00  0.65           H  
ATOM   1776 2HB  SER A 117      11.114  20.118 -16.412  1.00  0.65           H  
ATOM   1777  HG  SER A 117      13.134  20.245 -15.383  1.00  0.65           H  
ATOM   1778  N   ALA A 118      10.459  20.887 -12.267  1.00  0.61           N  
ATOM   1779  CA  ALA A 118      10.636  20.764 -10.823  1.00  0.61           C  
ATOM   1780  C   ALA A 118       9.389  20.235 -10.134  1.00  0.61           C  
ATOM   1781  O   ALA A 118       9.484  19.669  -9.042  1.00  0.61           O  
ATOM   1782  CB  ALA A 118      11.027  22.103 -10.221  1.00  0.61           C  
ATOM   1783  H   ALA A 118      10.589  21.787 -12.691  1.00  0.61           H  
ATOM   1784  HA  ALA A 118      11.429  20.058 -10.632  1.00  0.61           H  
ATOM   1785 1HB  ALA A 118      11.198  21.979  -9.157  1.00  0.61           H  
ATOM   1786 2HB  ALA A 118      11.942  22.461 -10.690  1.00  0.61           H  
ATOM   1787 3HB  ALA A 118      10.227  22.811 -10.377  1.00  0.61           H  
ATOM   1788  N   ILE A 119       8.209  20.423 -10.746  1.00  0.59           N  
ATOM   1789  CA  ILE A 119       6.986  19.999 -10.082  1.00  0.59           C  
ATOM   1790  C   ILE A 119       6.491  18.654 -10.606  1.00  0.59           C  
ATOM   1791  O   ILE A 119       5.418  18.199 -10.200  1.00  0.59           O  
ATOM   1792  CB  ILE A 119       5.831  21.012 -10.277  1.00  0.59           C  
ATOM   1793  CG1 ILE A 119       5.374  21.062 -11.680  1.00  0.59           C  
ATOM   1794  CG2 ILE A 119       6.306  22.423  -9.891  1.00  0.59           C  
ATOM   1795  CD1 ILE A 119       4.117  21.790 -11.861  1.00  0.59           C  
ATOM   1796  H   ILE A 119       8.154  20.857 -11.671  1.00  0.59           H  
ATOM   1797  HA  ILE A 119       7.185  19.899  -9.018  1.00  0.59           H  
ATOM   1798  HB  ILE A 119       4.986  20.725  -9.655  1.00  0.59           H  
ATOM   1799 1HG1 ILE A 119       6.083  21.574 -12.242  1.00  0.59           H  
ATOM   1800 2HG1 ILE A 119       5.263  20.060 -12.066  1.00  0.59           H  
ATOM   1801 1HG2 ILE A 119       5.491  23.135 -10.026  1.00  0.59           H  
ATOM   1802 2HG2 ILE A 119       6.618  22.423  -8.860  1.00  0.59           H  
ATOM   1803 3HG2 ILE A 119       7.142  22.709 -10.529  1.00  0.59           H  
ATOM   1804 1HD1 ILE A 119       3.875  21.790 -12.916  1.00  0.59           H  
ATOM   1805 2HD1 ILE A 119       3.338  21.328 -11.323  1.00  0.59           H  
ATOM   1806 3HD1 ILE A 119       4.232  22.798 -11.502  1.00  0.59           H  
ATOM   1807  N   LEU A 120       7.243  18.031 -11.523  1.00  0.58           N  
ATOM   1808  CA  LEU A 120       6.816  16.765 -12.111  1.00  0.58           C  
ATOM   1809  C   LEU A 120       7.515  15.550 -11.505  1.00  0.58           C  
ATOM   1810  O   LEU A 120       8.746  15.479 -11.470  1.00  0.58           O  
ATOM   1811  CB  LEU A 120       7.022  16.847 -13.625  1.00  0.58           C  
ATOM   1812  CG  LEU A 120       6.206  17.942 -14.263  1.00  0.58           C  
ATOM   1813  CD1 LEU A 120       6.447  17.979 -15.748  1.00  0.58           C  
ATOM   1814  CD2 LEU A 120       4.765  17.684 -13.930  1.00  0.58           C  
ATOM   1815  H   LEU A 120       8.134  18.429 -11.818  1.00  0.58           H  
ATOM   1816  HA  LEU A 120       5.752  16.655 -11.930  1.00  0.58           H  
ATOM   1817 1HB  LEU A 120       8.069  17.060 -13.821  1.00  0.58           H  
ATOM   1818 2HB  LEU A 120       6.762  15.903 -14.081  1.00  0.58           H  
ATOM   1819  HG  LEU A 120       6.508  18.913 -13.858  1.00  0.58           H  
ATOM   1820 1HD1 LEU A 120       5.850  18.777 -16.190  1.00  0.58           H  
ATOM   1821 2HD1 LEU A 120       7.491  18.168 -15.939  1.00  0.58           H  
ATOM   1822 3HD1 LEU A 120       6.161  17.018 -16.194  1.00  0.58           H  
ATOM   1823 1HD2 LEU A 120       4.143  18.469 -14.365  1.00  0.58           H  
ATOM   1824 2HD2 LEU A 120       4.474  16.713 -14.330  1.00  0.58           H  
ATOM   1825 3HD2 LEU A 120       4.640  17.675 -12.850  1.00  0.58           H  
ATOM   1826  N   PHE A 121       6.709  14.593 -11.034  1.00  0.62           N  
ATOM   1827  CA  PHE A 121       7.216  13.397 -10.366  1.00  0.62           C  
ATOM   1828  C   PHE A 121       6.749  12.071 -10.976  1.00  0.62           C  
ATOM   1829  O   PHE A 121       5.604  11.945 -11.404  1.00  0.62           O  
ATOM   1830  CB  PHE A 121       6.744  13.422  -8.918  1.00  0.62           C  
ATOM   1831  CG  PHE A 121       7.288  14.551  -8.056  1.00  0.62           C  
ATOM   1832  CD1 PHE A 121       6.672  15.804  -8.048  1.00  0.62           C  
ATOM   1833  CD2 PHE A 121       8.389  14.352  -7.219  1.00  0.62           C  
ATOM   1834  CE1 PHE A 121       7.145  16.830  -7.241  1.00  0.62           C  
ATOM   1835  CE2 PHE A 121       8.856  15.376  -6.411  1.00  0.62           C  
ATOM   1836  CZ  PHE A 121       8.237  16.618  -6.422  1.00  0.62           C  
ATOM   1837  H   PHE A 121       5.703  14.734 -11.099  1.00  0.62           H  
ATOM   1838  HA  PHE A 121       8.296  13.436 -10.400  1.00  0.62           H  
ATOM   1839 1HB  PHE A 121       5.655  13.485  -8.903  1.00  0.62           H  
ATOM   1840 2HB  PHE A 121       7.020  12.479  -8.449  1.00  0.62           H  
ATOM   1841  HD1 PHE A 121       5.802  15.978  -8.693  1.00  0.62           H  
ATOM   1842  HD2 PHE A 121       8.883  13.375  -7.200  1.00  0.62           H  
ATOM   1843  HE1 PHE A 121       6.647  17.804  -7.257  1.00  0.62           H  
ATOM   1844  HE2 PHE A 121       9.707  15.205  -5.767  1.00  0.62           H  
ATOM   1845  HZ  PHE A 121       8.608  17.423  -5.786  1.00  0.62           H  
ATOM   1846  N   LYS A 122       7.616  11.058 -10.991  1.00  0.69           N  
ATOM   1847  CA  LYS A 122       7.192   9.732 -11.445  1.00  0.69           C  
ATOM   1848  C   LYS A 122       7.112   8.726 -10.289  1.00  0.69           C  
ATOM   1849  O   LYS A 122       8.129   8.481  -9.634  1.00  0.69           O  
ATOM   1850  CB  LYS A 122       8.128   9.159 -12.492  1.00  0.69           C  
ATOM   1851  CG  LYS A 122       7.654   7.835 -13.045  1.00  0.69           C  
ATOM   1852  CD  LYS A 122       8.578   7.316 -14.121  1.00  0.69           C  
ATOM   1853  CE  LYS A 122       8.050   6.011 -14.705  1.00  0.69           C  
ATOM   1854  NZ  LYS A 122       8.962   5.459 -15.746  1.00  0.69           N  
ATOM   1855  H   LYS A 122       8.569  11.220 -10.675  1.00  0.69           H  
ATOM   1856  HA  LYS A 122       6.226   9.832 -11.928  1.00  0.69           H  
ATOM   1857 1HB  LYS A 122       8.239   9.816 -13.293  1.00  0.69           H  
ATOM   1858 2HB  LYS A 122       9.116   9.006 -12.056  1.00  0.69           H  
ATOM   1859 1HG  LYS A 122       7.595   7.100 -12.237  1.00  0.69           H  
ATOM   1860 2HG  LYS A 122       6.654   7.960 -13.463  1.00  0.69           H  
ATOM   1861 1HD  LYS A 122       8.663   8.059 -14.917  1.00  0.69           H  
ATOM   1862 2HD  LYS A 122       9.566   7.145 -13.696  1.00  0.69           H  
ATOM   1863 1HE  LYS A 122       7.929   5.281 -13.912  1.00  0.69           H  
ATOM   1864 2HE  LYS A 122       7.075   6.197 -15.157  1.00  0.69           H  
ATOM   1865 1HZ  LYS A 122       8.576   4.601 -16.112  1.00  0.69           H  
ATOM   1866 2HZ  LYS A 122       9.064   6.129 -16.495  1.00  0.69           H  
ATOM   1867 3HZ  LYS A 122       9.866   5.272 -15.336  1.00  0.69           H  
ATOM   1868  N   PRO A 123       5.927   8.236  -9.902  1.00  0.83           N  
ATOM   1869  CA  PRO A 123       5.767   7.208  -8.899  1.00  0.83           C  
ATOM   1870  C   PRO A 123       6.527   5.952  -9.320  1.00  0.83           C  
ATOM   1871  O   PRO A 123       6.331   5.454 -10.434  1.00  0.83           O  
ATOM   1872  CB  PRO A 123       4.247   7.012  -8.887  1.00  0.83           C  
ATOM   1873  CG  PRO A 123       3.694   8.318  -9.372  1.00  0.83           C  
ATOM   1874  CD  PRO A 123       4.678   8.792 -10.404  1.00  0.83           C  
ATOM   1875  HA  PRO A 123       6.141   7.573  -7.939  1.00  0.83           H  
ATOM   1876 1HB  PRO A 123       3.968   6.152  -9.512  1.00  0.83           H  
ATOM   1877 2HB  PRO A 123       3.897   6.813  -7.891  1.00  0.83           H  
ATOM   1878 1HG  PRO A 123       2.684   8.170  -9.776  1.00  0.83           H  
ATOM   1879 2HG  PRO A 123       3.597   9.021  -8.532  1.00  0.83           H  
ATOM   1880 1HD  PRO A 123       4.437   8.398 -11.405  1.00  0.83           H  
ATOM   1881 2HD  PRO A 123       4.691   9.886 -10.364  1.00  0.83           H  
ATOM   1882  N   LEU A 124       7.338   5.425  -8.416  1.00  1.02           N  
ATOM   1883  CA  LEU A 124       8.154   4.233  -8.612  1.00  1.02           C  
ATOM   1884  C   LEU A 124       8.097   3.274  -7.411  1.00  1.02           C  
ATOM   1885  O   LEU A 124       8.913   3.425  -6.492  1.00  1.02           O  
ATOM   1886  CB  LEU A 124       9.597   4.635  -8.939  1.00  1.02           C  
ATOM   1887  CG  LEU A 124       9.779   5.392 -10.272  1.00  1.02           C  
ATOM   1888  CD1 LEU A 124      11.163   5.897 -10.389  1.00  1.02           C  
ATOM   1889  CD2 LEU A 124       9.464   4.462 -11.404  1.00  1.02           C  
ATOM   1890  H   LEU A 124       7.442   5.919  -7.539  1.00  1.02           H  
ATOM   1891  HA  LEU A 124       7.784   3.721  -9.494  1.00  1.02           H  
ATOM   1892 1HB  LEU A 124       9.961   5.286  -8.142  1.00  1.02           H  
ATOM   1893 2HB  LEU A 124      10.216   3.741  -8.969  1.00  1.02           H  
ATOM   1894  HG  LEU A 124       9.119   6.248 -10.306  1.00  1.02           H  
ATOM   1895 1HD1 LEU A 124      11.270   6.433 -11.329  1.00  1.02           H  
ATOM   1896 2HD1 LEU A 124      11.354   6.554  -9.579  1.00  1.02           H  
ATOM   1897 3HD1 LEU A 124      11.868   5.069 -10.358  1.00  1.02           H  
ATOM   1898 1HD2 LEU A 124       9.595   4.987 -12.333  1.00  1.02           H  
ATOM   1899 2HD2 LEU A 124      10.138   3.608 -11.374  1.00  1.02           H  
ATOM   1900 3HD2 LEU A 124       8.433   4.116 -11.318  1.00  1.02           H  
ATOM   1901  N   PRO A 125       7.081   2.401  -7.325  1.00  1.26           N  
ATOM   1902  CA  PRO A 125       6.858   1.442  -6.261  1.00  1.26           C  
ATOM   1903  C   PRO A 125       7.589   0.145  -6.573  1.00  1.26           C  
ATOM   1904  O   PRO A 125       8.591  -0.171  -5.933  1.00  1.26           O  
ATOM   1905  OXT PRO A 125       7.395  -0.360  -7.677  1.00  1.26           O  
ATOM   1906  CB  PRO A 125       5.341   1.250  -6.304  1.00  1.26           C  
ATOM   1907  CG  PRO A 125       4.977   1.431  -7.781  1.00  1.26           C  
ATOM   1908  CD  PRO A 125       6.011   2.403  -8.356  1.00  1.26           C  
ATOM   1909  HA  PRO A 125       7.195   1.857  -5.302  1.00  1.26           H  
ATOM   1910 1HB  PRO A 125       5.085   0.251  -5.925  1.00  1.26           H  
ATOM   1911 2HB  PRO A 125       4.846   1.970  -5.637  1.00  1.26           H  
ATOM   1912 1HG  PRO A 125       4.987   0.457  -8.292  1.00  1.26           H  
ATOM   1913 2HG  PRO A 125       3.951   1.820  -7.867  1.00  1.26           H  
ATOM   1914 1HD  PRO A 125       6.385   2.006  -9.312  1.00  1.26           H  
ATOM   1915 2HD  PRO A 125       5.555   3.392  -8.470  1.00  1.26           H  
ENDMDL

REMARK ID 693648 DOMAINID 684626 MODEL 2 1bas-19sol-1
MODEL     2
ATOM      1  N   ALA A   1       0.756  -0.221   0.623  1.00  0.79           N  
ATOM      2  CA  ALA A   1       1.145   0.302  -0.683  1.00  0.79           C  
ATOM      3  C   ALA A   1       1.464   1.795  -0.584  1.00  0.79           C  
ATOM      4  O   ALA A   1       0.870   2.485   0.244  1.00  0.79           O  
ATOM      5  CB  ALA A   1       0.023   0.087  -1.690  1.00  0.79           C  
ATOM      6 1H   ALA A   1       0.673  -1.227   0.572  1.00  0.79           H  
ATOM      7 2H   ALA A   1       1.456   0.024   1.308  1.00  0.79           H  
ATOM      8 3H   ALA A   1      -0.133   0.175   0.894  1.00  0.79           H  
ATOM      9  HA  ALA A   1       2.029  -0.242  -1.000  1.00  0.79           H  
ATOM     10 1HB  ALA A   1       0.313   0.461  -2.668  1.00  0.79           H  
ATOM     11 2HB  ALA A   1      -0.199  -0.976  -1.763  1.00  0.79           H  
ATOM     12 3HB  ALA A   1      -0.865   0.621  -1.357  1.00  0.79           H  
ATOM     13  N   PRO A   2       2.415   2.314  -1.383  1.00  0.73           N  
ATOM     14  CA  PRO A   2       2.794   3.709  -1.455  1.00  0.73           C  
ATOM     15  C   PRO A   2       1.738   4.534  -2.146  1.00  0.73           C  
ATOM     16  O   PRO A   2       0.925   4.003  -2.906  1.00  0.73           O  
ATOM     17  CB  PRO A   2       4.075   3.680  -2.268  1.00  0.73           C  
ATOM     18  CG  PRO A   2       3.946   2.464  -3.143  1.00  0.73           C  
ATOM     19  CD  PRO A   2       3.203   1.447  -2.290  1.00  0.73           C  
ATOM     20  HA  PRO A   2       2.956   4.092  -0.443  1.00  0.73           H  
ATOM     21 1HB  PRO A   2       4.124   4.607  -2.840  1.00  0.73           H  
ATOM     22 2HB  PRO A   2       4.954   3.666  -1.623  1.00  0.73           H  
ATOM     23 1HG  PRO A   2       3.400   2.725  -4.063  1.00  0.73           H  
ATOM     24 2HG  PRO A   2       4.943   2.119  -3.454  1.00  0.73           H  
ATOM     25 1HD  PRO A   2       2.564   0.847  -2.946  1.00  0.73           H  
ATOM     26 2HD  PRO A   2       3.924   0.839  -1.724  1.00  0.73           H  
ATOM     27  N   VAL A   3       1.781   5.834  -1.901  1.00  0.67           N  
ATOM     28  CA  VAL A   3       0.868   6.781  -2.514  1.00  0.67           C  
ATOM     29  C   VAL A   3       1.576   8.064  -2.914  1.00  0.67           C  
ATOM     30  O   VAL A   3       2.435   8.558  -2.181  1.00  0.67           O  
ATOM     31  CB  VAL A   3      -0.227   7.107  -1.494  1.00  0.67           C  
ATOM     32  CG1 VAL A   3       0.399   7.727  -0.292  1.00  0.67           C  
ATOM     33  CG2 VAL A   3      -1.244   8.040  -2.058  1.00  0.67           C  
ATOM     34  H   VAL A   3       2.481   6.173  -1.246  1.00  0.67           H  
ATOM     35  HA  VAL A   3       0.431   6.328  -3.399  1.00  0.67           H  
ATOM     36  HB  VAL A   3      -0.710   6.178  -1.189  1.00  0.67           H  
ATOM     37 1HG1 VAL A   3      -0.376   7.929   0.416  1.00  0.67           H  
ATOM     38 2HG1 VAL A   3       1.130   7.040   0.138  1.00  0.67           H  
ATOM     39 3HG1 VAL A   3       0.896   8.658  -0.571  1.00  0.67           H  
ATOM     40 1HG2 VAL A   3      -1.984   8.224  -1.301  1.00  0.67           H  
ATOM     41 2HG2 VAL A   3      -0.784   8.975  -2.342  1.00  0.67           H  
ATOM     42 3HG2 VAL A   3      -1.704   7.591  -2.913  1.00  0.67           H  
ATOM     43  N   ARG A   4       1.221   8.625  -4.059  1.00  0.63           N  
ATOM     44  CA  ARG A   4       1.783   9.908  -4.432  1.00  0.63           C  
ATOM     45  C   ARG A   4       0.874  11.021  -3.893  1.00  0.63           C  
ATOM     46  O   ARG A   4      -0.345  10.931  -4.021  1.00  0.63           O  
ATOM     47  CB  ARG A   4       1.899   9.963  -5.934  1.00  0.63           C  
ATOM     48  CG  ARG A   4       2.816   8.954  -6.541  1.00  0.63           C  
ATOM     49  CD  ARG A   4       2.702   8.933  -8.015  1.00  0.63           C  
ATOM     50  NE  ARG A   4       1.442   8.340  -8.440  1.00  0.63           N  
ATOM     51  CZ  ARG A   4       1.151   7.993  -9.706  1.00  0.63           C  
ATOM     52  NH1 ARG A   4       2.036   8.153 -10.674  1.00  0.63           N  
ATOM     53  NH2 ARG A   4      -0.033   7.472  -9.990  1.00  0.63           N  
ATOM     54  H   ARG A   4       0.539   8.192  -4.685  1.00  0.63           H  
ATOM     55  HA  ARG A   4       2.770  10.012  -3.987  1.00  0.63           H  
ATOM     56 1HB  ARG A   4       0.922   9.884  -6.401  1.00  0.63           H  
ATOM     57 2HB  ARG A   4       2.321  10.903  -6.201  1.00  0.63           H  
ATOM     58 1HG  ARG A   4       3.834   9.177  -6.273  1.00  0.63           H  
ATOM     59 2HG  ARG A   4       2.556   7.965  -6.167  1.00  0.63           H  
ATOM     60 1HD  ARG A   4       2.716   9.957  -8.378  1.00  0.63           H  
ATOM     61 2HD  ARG A   4       3.512   8.399  -8.463  1.00  0.63           H  
ATOM     62  HE  ARG A   4       0.717   8.186  -7.725  1.00  0.63           H  
ATOM     63 1HH1 ARG A   4       2.981   8.535 -10.496  1.00  0.63           H  
ATOM     64 2HH1 ARG A   4       1.799   7.887 -11.617  1.00  0.63           H  
ATOM     65 1HH2 ARG A   4      -0.721   7.327  -9.256  1.00  0.63           H  
ATOM     66 2HH2 ARG A   4      -0.251   7.204 -10.934  1.00  0.63           H  
ATOM     67  N   LEU A   5       1.437  12.077  -3.306  1.00  0.60           N  
ATOM     68  CA  LEU A   5       0.590  13.170  -2.798  1.00  0.60           C  
ATOM     69  C   LEU A   5       0.670  14.419  -3.692  1.00  0.60           C  
ATOM     70  O   LEU A   5       1.707  15.086  -3.750  1.00  0.60           O  
ATOM     71  CB  LEU A   5       0.981  13.517  -1.357  1.00  0.60           C  
ATOM     72  CG  LEU A   5       0.954  12.336  -0.332  1.00  0.60           C  
ATOM     73  CD1 LEU A   5       1.368  12.854   1.051  1.00  0.60           C  
ATOM     74  CD2 LEU A   5      -0.422  11.714  -0.305  1.00  0.60           C  
ATOM     75  H   LEU A   5       2.442  12.116  -3.205  1.00  0.60           H  
ATOM     76  HA  LEU A   5      -0.443  12.831  -2.788  1.00  0.60           H  
ATOM     77 1HB  LEU A   5       1.984  13.931  -1.357  1.00  0.60           H  
ATOM     78 2HB  LEU A   5       0.299  14.282  -0.992  1.00  0.60           H  
ATOM     79  HG  LEU A   5       1.677  11.574  -0.636  1.00  0.60           H  
ATOM     80 1HD1 LEU A   5       1.368  12.040   1.761  1.00  0.60           H  
ATOM     81 2HD1 LEU A   5       2.359  13.281   1.000  1.00  0.60           H  
ATOM     82 3HD1 LEU A   5       0.665  13.613   1.374  1.00  0.60           H  
ATOM     83 1HD2 LEU A   5      -0.436  10.886   0.395  1.00  0.60           H  
ATOM     84 2HD2 LEU A   5      -1.162  12.459  -0.006  1.00  0.60           H  
ATOM     85 3HD2 LEU A   5      -0.648  11.353  -1.291  1.00  0.60           H  
ATOM     86  N   LYS A   6      -0.415  14.709  -4.416  1.00  0.59           N  
ATOM     87  CA  LYS A   6      -0.460  15.797  -5.408  1.00  0.59           C  
ATOM     88  C   LYS A   6      -0.961  17.109  -4.815  1.00  0.59           C  
ATOM     89  O   LYS A   6      -2.044  17.154  -4.236  1.00  0.59           O  
ATOM     90  CB  LYS A   6      -1.357  15.376  -6.568  1.00  0.59           C  
ATOM     91  CG  LYS A   6      -1.438  16.307  -7.745  1.00  0.59           C  
ATOM     92  CD  LYS A   6      -2.352  15.687  -8.824  1.00  0.59           C  
ATOM     93  CE  LYS A   6      -2.484  16.577 -10.047  1.00  0.59           C  
ATOM     94  NZ  LYS A   6      -3.398  15.991 -11.080  1.00  0.59           N  
ATOM     95  H   LYS A   6      -1.247  14.137  -4.275  1.00  0.59           H  
ATOM     96  HA  LYS A   6       0.546  15.966  -5.788  1.00  0.59           H  
ATOM     97 1HB  LYS A   6      -1.013  14.460  -6.943  1.00  0.59           H  
ATOM     98 2HB  LYS A   6      -2.367  15.217  -6.198  1.00  0.59           H  
ATOM     99 1HG  LYS A   6      -1.833  17.276  -7.430  1.00  0.59           H  
ATOM    100 2HG  LYS A   6      -0.435  16.454  -8.157  1.00  0.59           H  
ATOM    101 1HD  LYS A   6      -1.939  14.726  -9.133  1.00  0.59           H  
ATOM    102 2HD  LYS A   6      -3.341  15.513  -8.402  1.00  0.59           H  
ATOM    103 1HE  LYS A   6      -2.878  17.544  -9.739  1.00  0.59           H  
ATOM    104 2HE  LYS A   6      -1.495  16.718 -10.490  1.00  0.59           H  
ATOM    105 1HZ  LYS A   6      -3.456  16.616 -11.871  1.00  0.59           H  
ATOM    106 2HZ  LYS A   6      -3.043  15.093 -11.390  1.00  0.59           H  
ATOM    107 3HZ  LYS A   6      -4.316  15.867 -10.683  1.00  0.59           H  
ATOM    108  N   ALA A   7      -0.178  18.179  -4.946  1.00  0.60           N  
ATOM    109  CA  ALA A   7      -0.556  19.476  -4.385  1.00  0.60           C  
ATOM    110  C   ALA A   7      -1.501  20.258  -5.294  1.00  0.60           C  
ATOM    111  O   ALA A   7      -1.209  20.515  -6.474  1.00  0.60           O  
ATOM    112  CB  ALA A   7       0.678  20.298  -4.117  1.00  0.60           C  
ATOM    113  H   ALA A   7       0.710  18.089  -5.432  1.00  0.60           H  
ATOM    114  HA  ALA A   7      -1.071  19.298  -3.439  1.00  0.60           H  
ATOM    115 1HB  ALA A   7       0.396  21.249  -3.662  1.00  0.60           H  
ATOM    116 2HB  ALA A   7       1.322  19.751  -3.437  1.00  0.60           H  
ATOM    117 3HB  ALA A   7       1.210  20.483  -5.049  1.00  0.60           H  
ATOM    118  N   LYS A   8      -2.589  20.732  -4.697  1.00  0.61           N  
ATOM    119  CA  LYS A   8      -3.636  21.496  -5.372  1.00  0.61           C  
ATOM    120  C   LYS A   8      -3.091  22.760  -6.043  1.00  0.61           C  
ATOM    121  O   LYS A   8      -3.591  23.195  -7.080  1.00  0.61           O  
ATOM    122  CB  LYS A   8      -4.716  21.887  -4.362  1.00  0.61           C  
ATOM    123  CG  LYS A   8      -5.995  22.465  -4.979  1.00  0.61           C  
ATOM    124  CD  LYS A   8      -7.075  22.774  -3.920  1.00  0.61           C  
ATOM    125  CE  LYS A   8      -8.363  23.287  -4.588  1.00  0.61           C  
ATOM    126  NZ  LYS A   8      -9.444  23.645  -3.600  1.00  0.61           N  
ATOM    127  H   LYS A   8      -2.739  20.502  -3.712  1.00  0.61           H  
ATOM    128  HA  LYS A   8      -4.077  20.865  -6.143  1.00  0.61           H  
ATOM    129 1HB  LYS A   8      -4.942  21.068  -3.715  1.00  0.61           H  
ATOM    130 2HB  LYS A   8      -4.313  22.666  -3.721  1.00  0.61           H  
ATOM    131 1HG  LYS A   8      -5.750  23.383  -5.513  1.00  0.61           H  
ATOM    132 2HG  LYS A   8      -6.400  21.749  -5.694  1.00  0.61           H  
ATOM    133 1HD  LYS A   8      -7.301  21.881  -3.336  1.00  0.61           H  
ATOM    134 2HD  LYS A   8      -6.700  23.537  -3.250  1.00  0.61           H  
ATOM    135 1HE  LYS A   8      -8.125  24.165  -5.183  1.00  0.61           H  
ATOM    136 2HE  LYS A   8      -8.742  22.505  -5.246  1.00  0.61           H  
ATOM    137 1HZ  LYS A   8     -10.255  23.963  -4.101  1.00  0.61           H  
ATOM    138 2HZ  LYS A   8      -9.715  22.825  -3.025  1.00  0.61           H  
ATOM    139 3HZ  LYS A   8      -9.128  24.379  -2.992  1.00  0.61           H  
ATOM    140  N   ALA A   9      -2.063  23.346  -5.432  1.00  0.61           N  
ATOM    141  CA  ALA A   9      -1.430  24.586  -5.876  1.00  0.61           C  
ATOM    142  C   ALA A   9      -0.864  24.524  -7.293  1.00  0.61           C  
ATOM    143  O   ALA A   9      -0.733  25.565  -7.943  1.00  0.61           O  
ATOM    144  CB  ALA A   9      -0.317  24.962  -4.926  1.00  0.61           C  
ATOM    145  H   ALA A   9      -1.710  22.906  -4.593  1.00  0.61           H  
ATOM    146  HA  ALA A   9      -2.189  25.368  -5.856  1.00  0.61           H  
ATOM    147 1HB  ALA A   9       0.125  25.910  -5.226  1.00  0.61           H  
ATOM    148 2HB  ALA A   9      -0.740  25.057  -3.962  1.00  0.61           H  
ATOM    149 3HB  ALA A   9       0.453  24.190  -4.924  1.00  0.61           H  
ATOM    150  N   GLY A  10      -0.437  23.347  -7.756  1.00  0.62           N  
ATOM    151  CA  GLY A  10       0.112  23.317  -9.105  1.00  0.62           C  
ATOM    152  C   GLY A  10       0.299  21.935  -9.729  1.00  0.62           C  
ATOM    153  O   GLY A  10       0.907  21.822 -10.793  1.00  0.62           O  
ATOM    154  H   GLY A  10      -0.565  22.497  -7.212  1.00  0.62           H  
ATOM    155 1HA  GLY A  10      -0.543  23.900  -9.751  1.00  0.62           H  
ATOM    156 2HA  GLY A  10       1.062  23.840  -9.101  1.00  0.62           H  
ATOM    157  N   GLY A  11      -0.244  20.884  -9.119  1.00  0.61           N  
ATOM    158  CA  GLY A  11      -0.122  19.547  -9.692  1.00  0.61           C  
ATOM    159  C   GLY A  11       1.234  18.889  -9.429  1.00  0.61           C  
ATOM    160  O   GLY A  11       1.609  17.929 -10.103  1.00  0.61           O  
ATOM    161  H   GLY A  11      -0.739  20.979  -8.238  1.00  0.61           H  
ATOM    162 1HA  GLY A  11      -0.904  18.928  -9.265  1.00  0.61           H  
ATOM    163 2HA  GLY A  11      -0.303  19.594 -10.764  1.00  0.61           H  
ATOM    164  N   TYR A  12       1.971  19.404  -8.457  1.00  0.60           N  
ATOM    165  CA  TYR A  12       3.290  18.869  -8.143  1.00  0.60           C  
ATOM    166  C   TYR A  12       3.144  17.797  -7.103  1.00  0.60           C  
ATOM    167  O   TYR A  12       2.319  17.914  -6.197  1.00  0.60           O  
ATOM    168  CB  TYR A  12       4.192  19.952  -7.582  1.00  0.60           C  
ATOM    169  CG  TYR A  12       4.496  21.004  -8.524  1.00  0.60           C  
ATOM    170  CD1 TYR A  12       3.661  22.075  -8.598  1.00  0.60           C  
ATOM    171  CD2 TYR A  12       5.594  20.922  -9.308  1.00  0.60           C  
ATOM    172  CE1 TYR A  12       3.916  23.066  -9.478  1.00  0.60           C  
ATOM    173  CE2 TYR A  12       5.874  21.929 -10.212  1.00  0.60           C  
ATOM    174  CZ  TYR A  12       5.020  23.007 -10.294  1.00  0.60           C  
ATOM    175  OH  TYR A  12       5.249  24.043 -11.183  1.00  0.60           O  
ATOM    176  H   TYR A  12       1.608  20.190  -7.941  1.00  0.60           H  
ATOM    177  HA  TYR A  12       3.733  18.430  -9.037  1.00  0.60           H  
ATOM    178 1HB  TYR A  12       3.723  20.401  -6.706  1.00  0.60           H  
ATOM    179 2HB  TYR A  12       5.119  19.506  -7.265  1.00  0.60           H  
ATOM    180  HD1 TYR A  12       2.782  22.130  -7.955  1.00  0.60           H  
ATOM    181  HD2 TYR A  12       6.236  20.066  -9.205  1.00  0.60           H  
ATOM    182  HE1 TYR A  12       3.248  23.903  -9.541  1.00  0.60           H  
ATOM    183  HE2 TYR A  12       6.756  21.875 -10.848  1.00  0.60           H  
ATOM    184  HH  TYR A  12       4.768  24.845 -10.866  1.00  0.60           H  
ATOM    185  N   TYR A  13       3.951  16.764  -7.188  1.00  0.58           N  
ATOM    186  CA  TYR A  13       3.851  15.729  -6.193  1.00  0.58           C  
ATOM    187  C   TYR A  13       4.904  15.902  -5.120  1.00  0.58           C  
ATOM    188  O   TYR A  13       6.042  16.264  -5.418  1.00  0.58           O  
ATOM    189  CB  TYR A  13       3.996  14.398  -6.874  1.00  0.58           C  
ATOM    190  CG  TYR A  13       2.875  14.065  -7.797  1.00  0.58           C  
ATOM    191  CD1 TYR A  13       2.920  14.488  -9.114  1.00  0.58           C  
ATOM    192  CD2 TYR A  13       1.815  13.325  -7.344  1.00  0.58           C  
ATOM    193  CE1 TYR A  13       1.897  14.165  -9.969  1.00  0.58           C  
ATOM    194  CE2 TYR A  13       0.799  12.981  -8.197  1.00  0.58           C  
ATOM    195  CZ  TYR A  13       0.829  13.395  -9.510  1.00  0.58           C  
ATOM    196  OH  TYR A  13      -0.210  13.043 -10.365  1.00  0.58           O  
ATOM    197  H   TYR A  13       4.623  16.661  -7.946  1.00  0.58           H  
ATOM    198  HA  TYR A  13       2.878  15.785  -5.723  1.00  0.58           H  
ATOM    199 1HB  TYR A  13       4.922  14.379  -7.441  1.00  0.58           H  
ATOM    200 2HB  TYR A  13       4.052  13.620  -6.117  1.00  0.58           H  
ATOM    201  HD1 TYR A  13       3.765  15.078  -9.474  1.00  0.58           H  
ATOM    202  HD2 TYR A  13       1.787  13.009  -6.305  1.00  0.58           H  
ATOM    203  HE1 TYR A  13       1.932  14.501 -11.008  1.00  0.58           H  
ATOM    204  HE2 TYR A  13      -0.032  12.384  -7.830  1.00  0.58           H  
ATOM    205  HH  TYR A  13       0.086  13.050 -11.309  1.00  0.58           H  
ATOM    206  N   LEU A  14       4.532  15.649  -3.869  1.00  0.57           N  
ATOM    207  CA  LEU A  14       5.491  15.773  -2.779  1.00  0.57           C  
ATOM    208  C   LEU A  14       6.596  14.744  -2.944  1.00  0.57           C  
ATOM    209  O   LEU A  14       6.337  13.545  -3.040  1.00  0.57           O  
ATOM    210  CB  LEU A  14       4.764  15.629  -1.429  1.00  0.57           C  
ATOM    211  CG  LEU A  14       5.589  15.817  -0.137  1.00  0.57           C  
ATOM    212  CD1 LEU A  14       6.114  17.240  -0.053  1.00  0.57           C  
ATOM    213  CD2 LEU A  14       4.674  15.538   1.062  1.00  0.57           C  
ATOM    214  H   LEU A  14       3.566  15.376  -3.686  1.00  0.57           H  
ATOM    215  HA  LEU A  14       5.949  16.759  -2.826  1.00  0.57           H  
ATOM    216 1HB  LEU A  14       3.953  16.352  -1.405  1.00  0.57           H  
ATOM    217 2HB  LEU A  14       4.322  14.639  -1.391  1.00  0.57           H  
ATOM    218  HG  LEU A  14       6.443  15.133  -0.132  1.00  0.57           H  
ATOM    219 1HD1 LEU A  14       6.681  17.358   0.865  1.00  0.57           H  
ATOM    220 2HD1 LEU A  14       6.762  17.444  -0.912  1.00  0.57           H  
ATOM    221 3HD1 LEU A  14       5.278  17.935  -0.051  1.00  0.57           H  
ATOM    222 1HD2 LEU A  14       5.228  15.674   1.964  1.00  0.57           H  
ATOM    223 2HD2 LEU A  14       3.829  16.231   1.048  1.00  0.57           H  
ATOM    224 3HD2 LEU A  14       4.308  14.524   1.012  1.00  0.57           H  
ATOM    225  N   CYS A  15       7.828  15.228  -2.978  1.00  0.57           N  
ATOM    226  CA  CYS A  15       8.997  14.406  -3.209  1.00  0.57           C  
ATOM    227  C   CYS A  15       9.984  14.438  -2.066  1.00  0.57           C  
ATOM    228  O   CYS A  15      10.360  15.509  -1.581  1.00  0.57           O  
ATOM    229  CB  CYS A  15       9.748  14.894  -4.452  1.00  0.57           C  
ATOM    230  SG  CYS A  15      11.183  13.921  -4.869  1.00  0.57           S  
ATOM    231  H   CYS A  15       7.968  16.230  -2.916  1.00  0.57           H  
ATOM    232  HA  CYS A  15       8.672  13.381  -3.359  1.00  0.57           H  
ATOM    233 1HB  CYS A  15       9.094  14.946  -5.309  1.00  0.57           H  
ATOM    234 2HB  CYS A  15      10.097  15.905  -4.276  1.00  0.57           H  
ATOM    235  HG  CYS A  15      11.464  14.548  -6.013  1.00  0.57           H  
ATOM    236  N   ILE A  16      10.398  13.256  -1.632  1.00  0.57           N  
ATOM    237  CA  ILE A  16      11.436  13.132  -0.618  1.00  0.57           C  
ATOM    238  C   ILE A  16      12.617  12.442  -1.228  1.00  0.57           C  
ATOM    239  O   ILE A  16      12.529  11.273  -1.602  1.00  0.57           O  
ATOM    240  CB  ILE A  16      10.995  12.359   0.617  1.00  0.57           C  
ATOM    241  CG1 ILE A  16       9.819  13.102   1.321  1.00  0.57           C  
ATOM    242  CG2 ILE A  16      12.216  12.081   1.489  1.00  0.57           C  
ATOM    243  CD1 ILE A  16       9.209  12.343   2.495  1.00  0.57           C  
ATOM    244  H   ILE A  16      10.035  12.420  -2.094  1.00  0.57           H  
ATOM    245  HA  ILE A  16      11.753  14.126  -0.303  1.00  0.57           H  
ATOM    246  HB  ILE A  16      10.580  11.407   0.307  1.00  0.57           H  
ATOM    247 1HG1 ILE A  16      10.165  14.071   1.669  1.00  0.57           H  
ATOM    248 2HG1 ILE A  16       9.029  13.264   0.587  1.00  0.57           H  
ATOM    249 1HG2 ILE A  16      11.928  11.506   2.371  1.00  0.57           H  
ATOM    250 2HG2 ILE A  16      12.948  11.518   0.915  1.00  0.57           H  
ATOM    251 3HG2 ILE A  16      12.662  13.012   1.777  1.00  0.57           H  
ATOM    252 1HD1 ILE A  16       8.396  12.919   2.891  1.00  0.57           H  
ATOM    253 2HD1 ILE A  16       8.839  11.390   2.167  1.00  0.57           H  
ATOM    254 3HD1 ILE A  16       9.958  12.180   3.270  1.00  0.57           H  
ATOM    255  N   ASN A  17      13.732  13.146  -1.323  1.00  0.58           N  
ATOM    256  CA  ASN A  17      14.848  12.555  -2.027  1.00  0.58           C  
ATOM    257  C   ASN A  17      15.778  11.828  -1.072  1.00  0.58           C  
ATOM    258  O   ASN A  17      15.710  11.967   0.153  1.00  0.58           O  
ATOM    259  CB  ASN A  17      15.553  13.624  -2.863  1.00  0.58           C  
ATOM    260  CG  ASN A  17      16.378  13.093  -4.052  1.00  0.58           C  
ATOM    261  OD1 ASN A  17      16.594  11.884  -4.203  1.00  0.58           O  
ATOM    262  ND2 ASN A  17      16.829  13.990  -4.890  1.00  0.58           N  
ATOM    263  H   ASN A  17      13.785  14.096  -0.940  1.00  0.58           H  
ATOM    264  HA  ASN A  17      14.461  11.806  -2.719  1.00  0.58           H  
ATOM    265 1HB  ASN A  17      14.800  14.302  -3.245  1.00  0.58           H  
ATOM    266 2HB  ASN A  17      16.206  14.206  -2.218  1.00  0.58           H  
ATOM    267 1HD2 ASN A  17      17.369  13.710  -5.683  1.00  0.58           H  
ATOM    268 2HD2 ASN A  17      16.636  14.961  -4.736  1.00  0.58           H  
ATOM    269  N   LYS A  18      16.698  11.092  -1.658  1.00  0.58           N  
ATOM    270  CA  LYS A  18      17.692  10.311  -0.948  1.00  0.58           C  
ATOM    271  C   LYS A  18      18.621  11.182  -0.100  1.00  0.58           C  
ATOM    272  O   LYS A  18      19.209  10.709   0.872  1.00  0.58           O  
ATOM    273  CB  LYS A  18      18.450   9.465  -1.971  1.00  0.58           C  
ATOM    274  CG  LYS A  18      17.559   8.348  -2.567  1.00  0.58           C  
ATOM    275  CD  LYS A  18      18.268   7.515  -3.627  1.00  0.58           C  
ATOM    276  CE  LYS A  18      17.346   6.397  -4.141  1.00  0.58           C  
ATOM    277  NZ  LYS A  18      17.980   5.589  -5.224  1.00  0.58           N  
ATOM    278  H   LYS A  18      16.681  11.057  -2.669  1.00  0.58           H  
ATOM    279  HA  LYS A  18      17.171   9.635  -0.271  1.00  0.58           H  
ATOM    280 1HB  LYS A  18      18.799  10.099  -2.787  1.00  0.58           H  
ATOM    281 2HB  LYS A  18      19.320   9.007  -1.503  1.00  0.58           H  
ATOM    282 1HG  LYS A  18      17.233   7.681  -1.769  1.00  0.58           H  
ATOM    283 2HG  LYS A  18      16.669   8.801  -3.015  1.00  0.58           H  
ATOM    284 1HD  LYS A  18      18.552   8.155  -4.464  1.00  0.58           H  
ATOM    285 2HD  LYS A  18      19.168   7.070  -3.204  1.00  0.58           H  
ATOM    286 1HE  LYS A  18      17.104   5.739  -3.306  1.00  0.58           H  
ATOM    287 2HE  LYS A  18      16.422   6.837  -4.525  1.00  0.58           H  
ATOM    288 1HZ  LYS A  18      17.338   4.856  -5.516  1.00  0.58           H  
ATOM    289 2HZ  LYS A  18      18.189   6.184  -6.015  1.00  0.58           H  
ATOM    290 3HZ  LYS A  18      18.827   5.171  -4.878  1.00  0.58           H  
ATOM    291  N   ASP A  19      18.768  12.454  -0.484  1.00  0.59           N  
ATOM    292  CA  ASP A  19      19.609  13.400   0.247  1.00  0.59           C  
ATOM    293  C   ASP A  19      18.872  14.128   1.389  1.00  0.59           C  
ATOM    294  O   ASP A  19      19.443  15.006   2.035  1.00  0.59           O  
ATOM    295  CB  ASP A  19      20.216  14.414  -0.732  1.00  0.59           C  
ATOM    296  CG  ASP A  19      19.201  15.343  -1.425  1.00  0.59           C  
ATOM    297  OD1 ASP A  19      18.036  15.368  -1.053  1.00  0.59           O  
ATOM    298  OD2 ASP A  19      19.605  16.015  -2.344  1.00  0.59           O  
ATOM    299  H   ASP A  19      18.270  12.767  -1.302  1.00  0.59           H  
ATOM    300  HA  ASP A  19      20.430  12.839   0.693  1.00  0.59           H  
ATOM    301 1HB  ASP A  19      20.933  15.035  -0.195  1.00  0.59           H  
ATOM    302 2HB  ASP A  19      20.771  13.877  -1.502  1.00  0.59           H  
ATOM    303  N   GLY A  20      17.611  13.766   1.647  1.00  0.59           N  
ATOM    304  CA  GLY A  20      16.818  14.370   2.718  1.00  0.59           C  
ATOM    305  C   GLY A  20      16.049  15.635   2.322  1.00  0.59           C  
ATOM    306  O   GLY A  20      15.287  16.190   3.137  1.00  0.59           O  
ATOM    307  H   GLY A  20      17.161  13.050   1.078  1.00  0.59           H  
ATOM    308 1HA  GLY A  20      16.103  13.633   3.062  1.00  0.59           H  
ATOM    309 2HA  GLY A  20      17.469  14.590   3.562  1.00  0.59           H  
ATOM    310  N   SER A  21      16.253  16.129   1.095  1.00  0.58           N  
ATOM    311  CA  SER A  21      15.537  17.327   0.687  1.00  0.58           C  
ATOM    312  C   SER A  21      14.078  17.020   0.413  1.00  0.58           C  
ATOM    313  O   SER A  21      13.711  15.889   0.063  1.00  0.58           O  
ATOM    314  CB  SER A  21      16.166  17.940  -0.550  1.00  0.58           C  
ATOM    315  OG  SER A  21      16.024  17.095  -1.651  1.00  0.58           O  
ATOM    316  H   SER A  21      16.907  15.684   0.436  1.00  0.58           H  
ATOM    317  HA  SER A  21      15.589  18.054   1.499  1.00  0.58           H  
ATOM    318 1HB  SER A  21      15.688  18.896  -0.760  1.00  0.58           H  
ATOM    319 2HB  SER A  21      17.225  18.129  -0.371  1.00  0.58           H  
ATOM    320  HG  SER A  21      16.750  16.431  -1.551  1.00  0.58           H  
ATOM    321  N   VAL A  22      13.247  18.058   0.499  1.00  0.58           N  
ATOM    322  CA  VAL A  22      11.834  17.910   0.203  1.00  0.58           C  
ATOM    323  C   VAL A  22      11.420  18.972  -0.813  1.00  0.58           C  
ATOM    324  O   VAL A  22      11.745  20.151  -0.651  1.00  0.58           O  
ATOM    325  CB  VAL A  22      10.995  18.059   1.481  1.00  0.58           C  
ATOM    326  CG1 VAL A  22       9.523  17.854   1.156  1.00  0.58           C  
ATOM    327  CG2 VAL A  22      11.471  17.114   2.510  1.00  0.58           C  
ATOM    328  H   VAL A  22      13.601  18.959   0.783  1.00  0.58           H  
ATOM    329  HA  VAL A  22      11.665  16.926  -0.220  1.00  0.58           H  
ATOM    330  HB  VAL A  22      11.101  19.080   1.853  1.00  0.58           H  
ATOM    331 1HG1 VAL A  22       8.931  17.994   2.044  1.00  0.58           H  
ATOM    332 2HG1 VAL A  22       9.205  18.557   0.408  1.00  0.58           H  
ATOM    333 3HG1 VAL A  22       9.378  16.839   0.773  1.00  0.58           H  
ATOM    334 1HG2 VAL A  22      10.895  17.237   3.411  1.00  0.58           H  
ATOM    335 2HG2 VAL A  22      11.348  16.116   2.112  1.00  0.58           H  
ATOM    336 3HG2 VAL A  22      12.517  17.297   2.738  1.00  0.58           H  
ATOM    337  N   TYR A  23      10.729  18.556  -1.863  1.00  0.57           N  
ATOM    338  CA  TYR A  23      10.282  19.485  -2.904  1.00  0.57           C  
ATOM    339  C   TYR A  23       9.089  18.937  -3.670  1.00  0.57           C  
ATOM    340  O   TYR A  23       8.707  17.790  -3.459  1.00  0.57           O  
ATOM    341  CB  TYR A  23      11.442  19.853  -3.820  1.00  0.57           C  
ATOM    342  CG  TYR A  23      12.067  18.682  -4.569  1.00  0.57           C  
ATOM    343  CD1 TYR A  23      11.666  18.396  -5.853  1.00  0.57           C  
ATOM    344  CD2 TYR A  23      13.050  17.904  -3.965  1.00  0.57           C  
ATOM    345  CE1 TYR A  23      12.232  17.358  -6.549  1.00  0.57           C  
ATOM    346  CE2 TYR A  23      13.619  16.860  -4.665  1.00  0.57           C  
ATOM    347  CZ  TYR A  23      13.210  16.590  -5.960  1.00  0.57           C  
ATOM    348  OH  TYR A  23      13.772  15.560  -6.676  1.00  0.57           O  
ATOM    349  H   TYR A  23      10.512  17.559  -1.923  1.00  0.57           H  
ATOM    350  HA  TYR A  23       9.974  20.399  -2.437  1.00  0.57           H  
ATOM    351 1HB  TYR A  23      11.090  20.575  -4.563  1.00  0.57           H  
ATOM    352 2HB  TYR A  23      12.223  20.343  -3.243  1.00  0.57           H  
ATOM    353  HD1 TYR A  23      10.909  19.002  -6.319  1.00  0.57           H  
ATOM    354  HD2 TYR A  23      13.380  18.119  -2.947  1.00  0.57           H  
ATOM    355  HE1 TYR A  23      11.913  17.146  -7.573  1.00  0.57           H  
ATOM    356  HE2 TYR A  23      14.391  16.260  -4.199  1.00  0.57           H  
ATOM    357  HH  TYR A  23      13.339  15.494  -7.541  1.00  0.57           H  
ATOM    358  N   GLY A  24       8.447  19.755  -4.498  1.00  0.57           N  
ATOM    359  CA  GLY A  24       7.394  19.243  -5.354  1.00  0.57           C  
ATOM    360  C   GLY A  24       7.984  18.889  -6.718  1.00  0.57           C  
ATOM    361  O   GLY A  24       8.843  19.610  -7.223  1.00  0.57           O  
ATOM    362  H   GLY A  24       8.712  20.726  -4.609  1.00  0.57           H  
ATOM    363 1HA  GLY A  24       6.932  18.377  -4.896  1.00  0.57           H  
ATOM    364 2HA  GLY A  24       6.628  20.004  -5.473  1.00  0.57           H  
ATOM    365  N   ASP A  25       7.468  17.846  -7.355  1.00  0.58           N  
ATOM    366  CA  ASP A  25       7.947  17.466  -8.682  1.00  0.58           C  
ATOM    367  C   ASP A  25       6.760  16.999  -9.519  1.00  0.58           C  
ATOM    368  O   ASP A  25       6.020  16.133  -9.070  1.00  0.58           O  
ATOM    369  CB  ASP A  25       8.989  16.341  -8.590  1.00  0.58           C  
ATOM    370  CG  ASP A  25       9.774  16.120  -9.887  1.00  0.58           C  
ATOM    371  OD1 ASP A  25       9.183  15.840 -10.911  1.00  0.58           O  
ATOM    372  OD2 ASP A  25      10.976  16.256  -9.841  1.00  0.58           O  
ATOM    373  H   ASP A  25       6.785  17.274  -6.858  1.00  0.58           H  
ATOM    374  HA  ASP A  25       8.423  18.332  -9.124  1.00  0.58           H  
ATOM    375 1HB  ASP A  25       9.682  16.559  -7.785  1.00  0.58           H  
ATOM    376 2HB  ASP A  25       8.486  15.405  -8.328  1.00  0.58           H  
ATOM    377  N   PRO A  26       6.522  17.552 -10.721  1.00  0.59           N  
ATOM    378  CA  PRO A  26       5.406  17.222 -11.589  1.00  0.59           C  
ATOM    379  C   PRO A  26       5.563  15.846 -12.268  1.00  0.59           C  
ATOM    380  O   PRO A  26       4.634  15.360 -12.916  1.00  0.59           O  
ATOM    381  CB  PRO A  26       5.448  18.361 -12.614  1.00  0.59           C  
ATOM    382  CG  PRO A  26       6.915  18.743 -12.706  1.00  0.59           C  
ATOM    383  CD  PRO A  26       7.479  18.540 -11.323  1.00  0.59           C  
ATOM    384  HA  PRO A  26       4.471  17.256 -11.008  1.00  0.59           H  
ATOM    385 1HB  PRO A  26       5.036  18.012 -13.571  1.00  0.59           H  
ATOM    386 2HB  PRO A  26       4.806  19.194 -12.272  1.00  0.59           H  
ATOM    387 1HG  PRO A  26       7.417  18.108 -13.453  1.00  0.59           H  
ATOM    388 2HG  PRO A  26       7.015  19.781 -13.054  1.00  0.59           H  
ATOM    389 1HD  PRO A  26       8.477  18.101 -11.428  1.00  0.59           H  
ATOM    390 2HD  PRO A  26       7.513  19.479 -10.799  1.00  0.59           H  
ATOM    391  N   ASP A  27       6.751  15.228 -12.170  1.00  0.60           N  
ATOM    392  CA  ASP A  27       6.993  13.960 -12.851  1.00  0.60           C  
ATOM    393  C   ASP A  27       6.465  12.772 -12.058  1.00  0.60           C  
ATOM    394  O   ASP A  27       7.062  12.309 -11.083  1.00  0.60           O  
ATOM    395  CB  ASP A  27       8.480  13.778 -13.177  1.00  0.60           C  
ATOM    396  CG  ASP A  27       8.814  12.477 -13.978  1.00  0.60           C  
ATOM    397  OD1 ASP A  27       8.000  11.548 -14.015  1.00  0.60           O  
ATOM    398  OD2 ASP A  27       9.878  12.433 -14.559  1.00  0.60           O  
ATOM    399  H   ASP A  27       7.526  15.619 -11.626  1.00  0.60           H  
ATOM    400  HA  ASP A  27       6.458  13.987 -13.800  1.00  0.60           H  
ATOM    401 1HB  ASP A  27       8.835  14.646 -13.736  1.00  0.60           H  
ATOM    402 2HB  ASP A  27       9.044  13.759 -12.240  1.00  0.60           H  
ATOM    403  N   GLU A  28       5.368  12.235 -12.562  1.00  0.61           N  
ATOM    404  CA  GLU A  28       4.597  11.149 -11.980  1.00  0.61           C  
ATOM    405  C   GLU A  28       5.352   9.830 -11.826  1.00  0.61           C  
ATOM    406  O   GLU A  28       4.886   8.936 -11.107  1.00  0.61           O  
ATOM    407  CB  GLU A  28       3.340  10.936 -12.812  1.00  0.61           C  
ATOM    408  CG  GLU A  28       2.362  12.045 -12.641  1.00  0.61           C  
ATOM    409  CD  GLU A  28       1.125  11.963 -13.467  1.00  0.61           C  
ATOM    410  OE1 GLU A  28       1.150  11.367 -14.517  1.00  0.61           O  
ATOM    411  OE2 GLU A  28       0.126  12.500 -13.025  1.00  0.61           O  
ATOM    412  H   GLU A  28       5.001  12.672 -13.397  1.00  0.61           H  
ATOM    413  HA  GLU A  28       4.279  11.476 -10.992  1.00  0.61           H  
ATOM    414 1HB  GLU A  28       3.606  10.872 -13.867  1.00  0.61           H  
ATOM    415 2HB  GLU A  28       2.862  10.007 -12.535  1.00  0.61           H  
ATOM    416 1HG  GLU A  28       2.068  11.997 -11.612  1.00  0.61           H  
ATOM    417 2HG  GLU A  28       2.863  12.999 -12.813  1.00  0.61           H  
ATOM    418  N   THR A  29       6.455   9.659 -12.563  1.00  0.61           N  
ATOM    419  CA  THR A  29       7.194   8.407 -12.501  1.00  0.61           C  
ATOM    420  C   THR A  29       8.395   8.470 -11.549  1.00  0.61           C  
ATOM    421  O   THR A  29       9.084   7.466 -11.357  1.00  0.61           O  
ATOM    422  CB  THR A  29       7.674   7.977 -13.903  1.00  0.61           C  
ATOM    423  OG1 THR A  29       8.628   8.914 -14.429  1.00  0.61           O  
ATOM    424  CG2 THR A  29       6.479   7.925 -14.840  1.00  0.61           C  
ATOM    425  H   THR A  29       6.825  10.427 -13.141  1.00  0.61           H  
ATOM    426  HA  THR A  29       6.523   7.635 -12.129  1.00  0.61           H  
ATOM    427  HB  THR A  29       8.134   6.993 -13.847  1.00  0.61           H  
ATOM    428  HG1 THR A  29       8.316   9.845 -14.307  1.00  0.61           H  
ATOM    429 1HG2 THR A  29       6.807   7.617 -15.832  1.00  0.61           H  
ATOM    430 2HG2 THR A  29       5.750   7.212 -14.458  1.00  0.61           H  
ATOM    431 3HG2 THR A  29       6.026   8.916 -14.898  1.00  0.61           H  
ATOM    432  N   ASP A  30       8.662   9.634 -10.949  1.00  0.61           N  
ATOM    433  CA  ASP A  30       9.807   9.756 -10.047  1.00  0.61           C  
ATOM    434  C   ASP A  30       9.666   8.810  -8.860  1.00  0.61           C  
ATOM    435  O   ASP A  30       8.731   8.887  -8.075  1.00  0.61           O  
ATOM    436  CB  ASP A  30      10.022  11.199  -9.552  1.00  0.61           C  
ATOM    437  CG  ASP A  30      11.303  11.375  -8.653  1.00  0.61           C  
ATOM    438  OD1 ASP A  30      11.922  10.378  -8.331  1.00  0.61           O  
ATOM    439  OD2 ASP A  30      11.615  12.473  -8.279  1.00  0.61           O  
ATOM    440  H   ASP A  30       8.066  10.449 -11.118  1.00  0.61           H  
ATOM    441  HA  ASP A  30      10.701   9.467 -10.600  1.00  0.61           H  
ATOM    442 1HB  ASP A  30      10.108  11.864 -10.419  1.00  0.61           H  
ATOM    443 2HB  ASP A  30       9.146  11.525  -9.004  1.00  0.61           H  
ATOM    444  N   GLU A  31      10.609   7.912  -8.682  1.00  0.60           N  
ATOM    445  CA  GLU A  31      10.503   6.958  -7.587  1.00  0.60           C  
ATOM    446  C   GLU A  31      10.395   7.657  -6.216  1.00  0.60           C  
ATOM    447  O   GLU A  31       9.828   7.109  -5.266  1.00  0.60           O  
ATOM    448  CB  GLU A  31      11.704   6.002  -7.604  1.00  0.60           C  
ATOM    449  CG  GLU A  31      13.078   6.652  -7.293  1.00  0.60           C  
ATOM    450  CD  GLU A  31      14.247   5.674  -7.331  1.00  0.60           C  
ATOM    451  OE1 GLU A  31      14.014   4.508  -7.535  1.00  0.60           O  
ATOM    452  OE2 GLU A  31      15.376   6.097  -7.135  1.00  0.60           O  
ATOM    453  H   GLU A  31      11.391   7.881  -9.321  1.00  0.60           H  
ATOM    454  HA  GLU A  31       9.597   6.370  -7.741  1.00  0.60           H  
ATOM    455 1HB  GLU A  31      11.544   5.212  -6.870  1.00  0.60           H  
ATOM    456 2HB  GLU A  31      11.774   5.530  -8.583  1.00  0.60           H  
ATOM    457 1HG  GLU A  31      13.257   7.448  -8.017  1.00  0.60           H  
ATOM    458 2HG  GLU A  31      13.042   7.105  -6.317  1.00  0.60           H  
ATOM    459  N   ASN A  32      10.866   8.901  -6.125  1.00  0.60           N  
ATOM    460  CA  ASN A  32      10.924   9.609  -4.857  1.00  0.60           C  
ATOM    461  C   ASN A  32       9.637  10.376  -4.536  1.00  0.60           C  
ATOM    462  O   ASN A  32       9.547  11.070  -3.515  1.00  0.60           O  
ATOM    463  CB  ASN A  32      12.095  10.554  -4.911  1.00  0.60           C  
ATOM    464  CG  ASN A  32      13.436   9.883  -4.984  1.00  0.60           C  
ATOM    465  OD1 ASN A  32      14.009   9.378  -4.009  1.00  0.60           O  
ATOM    466  ND2 ASN A  32      13.945   9.851  -6.190  1.00  0.60           N  
ATOM    467  H   ASN A  32      11.262   9.351  -6.959  1.00  0.60           H  
ATOM    468  HA  ASN A  32      11.075   8.887  -4.059  1.00  0.60           H  
ATOM    469 1HB  ASN A  32      11.992  11.188  -5.787  1.00  0.60           H  
ATOM    470 2HB  ASN A  32      12.077  11.194  -4.043  1.00  0.60           H  
ATOM    471 1HD2 ASN A  32      14.829   9.420  -6.359  1.00  0.60           H  
ATOM    472 2HD2 ASN A  32      13.401  10.243  -6.971  1.00  0.60           H  
ATOM    473  N   ILE A  33       8.596  10.191  -5.353  1.00  0.59           N  
ATOM    474  CA  ILE A  33       7.312  10.801  -5.019  1.00  0.59           C  
ATOM    475  C   ILE A  33       6.346   9.749  -4.512  1.00  0.59           C  
ATOM    476  O   ILE A  33       5.175  10.036  -4.265  1.00  0.59           O  
ATOM    477  CB  ILE A  33       6.651  11.573  -6.167  1.00  0.59           C  
ATOM    478  CG1 ILE A  33       6.327  10.689  -7.318  1.00  0.59           C  
ATOM    479  CG2 ILE A  33       7.532  12.722  -6.586  1.00  0.59           C  
ATOM    480  CD1 ILE A  33       5.418  11.303  -8.312  1.00  0.59           C  
ATOM    481  H   ILE A  33       8.695   9.641  -6.210  1.00  0.59           H  
ATOM    482  HA  ILE A  33       7.462  11.512  -4.211  1.00  0.59           H  
ATOM    483  HB  ILE A  33       5.710  11.976  -5.813  1.00  0.59           H  
ATOM    484 1HG1 ILE A  33       7.209  10.494  -7.837  1.00  0.59           H  
ATOM    485 2HG1 ILE A  33       5.914   9.758  -6.958  1.00  0.59           H  
ATOM    486 1HG2 ILE A  33       7.051  13.296  -7.376  1.00  0.59           H  
ATOM    487 2HG2 ILE A  33       7.675  13.344  -5.728  1.00  0.59           H  
ATOM    488 3HG2 ILE A  33       8.490  12.351  -6.940  1.00  0.59           H  
ATOM    489 1HD1 ILE A  33       5.274  10.597  -9.107  1.00  0.59           H  
ATOM    490 2HD1 ILE A  33       4.469  11.530  -7.848  1.00  0.59           H  
ATOM    491 3HD1 ILE A  33       5.861  12.219  -8.705  1.00  0.59           H  
ATOM    492  N   PHE A  34       6.836   8.527  -4.337  1.00  0.59           N  
ATOM    493  CA  PHE A  34       6.001   7.479  -3.790  1.00  0.59           C  
ATOM    494  C   PHE A  34       6.275   7.419  -2.300  1.00  0.59           C  
ATOM    495  O   PHE A  34       7.381   7.053  -1.872  1.00  0.59           O  
ATOM    496  CB  PHE A  34       6.308   6.179  -4.501  1.00  0.59           C  
ATOM    497  CG  PHE A  34       5.845   6.190  -5.937  1.00  0.59           C  
ATOM    498  CD1 PHE A  34       6.640   6.744  -6.923  1.00  0.59           C  
ATOM    499  CD2 PHE A  34       4.629   5.634  -6.304  1.00  0.59           C  
ATOM    500  CE1 PHE A  34       6.248   6.754  -8.247  1.00  0.59           C  
ATOM    501  CE2 PHE A  34       4.229   5.635  -7.634  1.00  0.59           C  
ATOM    502  CZ  PHE A  34       5.049   6.198  -8.606  1.00  0.59           C  
ATOM    503  H   PHE A  34       7.805   8.308  -4.577  1.00  0.59           H  
ATOM    504  HA  PHE A  34       4.950   7.731  -3.941  1.00  0.59           H  
ATOM    505 1HB  PHE A  34       7.389   6.012  -4.495  1.00  0.59           H  
ATOM    506 2HB  PHE A  34       5.851   5.353  -3.996  1.00  0.59           H  
ATOM    507  HD1 PHE A  34       7.589   7.182  -6.639  1.00  0.59           H  
ATOM    508  HD2 PHE A  34       3.989   5.191  -5.538  1.00  0.59           H  
ATOM    509  HE1 PHE A  34       6.897   7.204  -9.003  1.00  0.59           H  
ATOM    510  HE2 PHE A  34       3.271   5.196  -7.918  1.00  0.59           H  
ATOM    511  HZ  PHE A  34       4.741   6.207  -9.652  1.00  0.59           H  
ATOM    512  N   LEU A  35       5.293   7.855  -1.520  1.00  0.60           N  
ATOM    513  CA  LEU A  35       5.477   7.986  -0.093  1.00  0.60           C  
ATOM    514  C   LEU A  35       4.694   6.905   0.611  1.00  0.60           C  
ATOM    515  O   LEU A  35       3.693   6.419   0.088  1.00  0.60           O  
ATOM    516  CB  LEU A  35       4.992   9.374   0.353  1.00  0.60           C  
ATOM    517  CG  LEU A  35       5.637  10.577  -0.475  1.00  0.60           C  
ATOM    518  CD1 LEU A  35       5.098  11.883   0.007  1.00  0.60           C  
ATOM    519  CD2 LEU A  35       7.135  10.551  -0.382  1.00  0.60           C  
ATOM    520  H   LEU A  35       4.393   8.133  -1.916  1.00  0.60           H  
ATOM    521  HA  LEU A  35       6.530   7.872   0.143  1.00  0.60           H  
ATOM    522 1HB  LEU A  35       3.906   9.421   0.236  1.00  0.60           H  
ATOM    523 2HB  LEU A  35       5.242   9.504   1.406  1.00  0.60           H  
ATOM    524  HG  LEU A  35       5.346  10.477  -1.526  1.00  0.60           H  
ATOM    525 1HD1 LEU A  35       5.527  12.681  -0.594  1.00  0.60           H  
ATOM    526 2HD1 LEU A  35       4.023  11.887  -0.100  1.00  0.60           H  
ATOM    527 3HD1 LEU A  35       5.365  12.030   1.041  1.00  0.60           H  
ATOM    528 1HD2 LEU A  35       7.556  11.376  -0.969  1.00  0.60           H  
ATOM    529 2HD2 LEU A  35       7.422  10.652   0.647  1.00  0.60           H  
ATOM    530 3HD2 LEU A  35       7.498   9.613  -0.777  1.00  0.60           H  
ATOM    531  N   LEU A  36       5.142   6.498   1.772  1.00  0.61           N  
ATOM    532  CA  LEU A  36       4.396   5.534   2.535  1.00  0.61           C  
ATOM    533  C   LEU A  36       3.688   6.320   3.621  1.00  0.61           C  
ATOM    534  O   LEU A  36       4.277   7.224   4.224  1.00  0.61           O  
ATOM    535  CB  LEU A  36       5.363   4.509   3.137  1.00  0.61           C  
ATOM    536  CG  LEU A  36       6.306   3.833   2.120  1.00  0.61           C  
ATOM    537  CD1 LEU A  36       7.309   2.956   2.845  1.00  0.61           C  
ATOM    538  CD2 LEU A  36       5.488   3.037   1.148  1.00  0.61           C  
ATOM    539  H   LEU A  36       6.000   6.886   2.135  1.00  0.61           H  
ATOM    540  HA  LEU A  36       3.659   5.038   1.905  1.00  0.61           H  
ATOM    541 1HB  LEU A  36       5.975   5.005   3.876  1.00  0.61           H  
ATOM    542 2HB  LEU A  36       4.783   3.732   3.635  1.00  0.61           H  
ATOM    543  HG  LEU A  36       6.864   4.605   1.581  1.00  0.61           H  
ATOM    544 1HD1 LEU A  36       7.978   2.495   2.118  1.00  0.61           H  
ATOM    545 2HD1 LEU A  36       7.891   3.566   3.535  1.00  0.61           H  
ATOM    546 3HD1 LEU A  36       6.783   2.180   3.399  1.00  0.61           H  
ATOM    547 1HD2 LEU A  36       6.139   2.570   0.411  1.00  0.61           H  
ATOM    548 2HD2 LEU A  36       4.926   2.269   1.677  1.00  0.61           H  
ATOM    549 3HD2 LEU A  36       4.814   3.709   0.668  1.00  0.61           H  
ATOM    550  N   LEU A  37       2.433   5.990   3.868  1.00  0.63           N  
ATOM    551  CA  LEU A  37       1.690   6.635   4.937  1.00  0.63           C  
ATOM    552  C   LEU A  37       1.466   5.641   6.056  1.00  0.63           C  
ATOM    553  O   LEU A  37       0.809   4.616   5.854  1.00  0.63           O  
ATOM    554  CB  LEU A  37       0.355   7.192   4.422  1.00  0.63           C  
ATOM    555  CG  LEU A  37       0.429   8.247   3.332  1.00  0.63           C  
ATOM    556  CD1 LEU A  37      -0.986   8.687   2.979  1.00  0.63           C  
ATOM    557  CD2 LEU A  37       1.245   9.399   3.792  1.00  0.63           C  
ATOM    558  H   LEU A  37       1.992   5.262   3.322  1.00  0.63           H  
ATOM    559  HA  LEU A  37       2.278   7.464   5.334  1.00  0.63           H  
ATOM    560 1HB  LEU A  37      -0.204   6.357   4.003  1.00  0.63           H  
ATOM    561 2HB  LEU A  37      -0.213   7.569   5.232  1.00  0.63           H  
ATOM    562  HG  LEU A  37       0.893   7.821   2.455  1.00  0.63           H  
ATOM    563 1HD1 LEU A  37      -0.951   9.436   2.195  1.00  0.63           H  
ATOM    564 2HD1 LEU A  37      -1.562   7.828   2.635  1.00  0.63           H  
ATOM    565 3HD1 LEU A  37      -1.461   9.114   3.862  1.00  0.63           H  
ATOM    566 1HD2 LEU A  37       1.297  10.139   3.008  1.00  0.63           H  
ATOM    567 2HD2 LEU A  37       0.783   9.835   4.676  1.00  0.63           H  
ATOM    568 3HD2 LEU A  37       2.252   9.058   4.038  1.00  0.63           H  
ATOM    569  N   THR A  38       2.039   5.919   7.222  1.00  0.66           N  
ATOM    570  CA  THR A  38       1.905   4.995   8.338  1.00  0.66           C  
ATOM    571  C   THR A  38       1.169   5.607   9.513  1.00  0.66           C  
ATOM    572  O   THR A  38       1.590   6.608  10.099  1.00  0.66           O  
ATOM    573  CB  THR A  38       3.277   4.474   8.797  1.00  0.66           C  
ATOM    574  OG1 THR A  38       3.909   3.757   7.725  1.00  0.66           O  
ATOM    575  CG2 THR A  38       3.130   3.578  10.011  1.00  0.66           C  
ATOM    576  H   THR A  38       2.563   6.792   7.328  1.00  0.66           H  
ATOM    577  HA  THR A  38       1.326   4.135   8.006  1.00  0.66           H  
ATOM    578  HB  THR A  38       3.905   5.315   9.060  1.00  0.66           H  
ATOM    579  HG1 THR A  38       3.283   3.127   7.352  1.00  0.66           H  
ATOM    580 1HG2 THR A  38       4.111   3.228  10.326  1.00  0.66           H  
ATOM    581 2HG2 THR A  38       2.669   4.139  10.826  1.00  0.66           H  
ATOM    582 3HG2 THR A  38       2.503   2.725   9.760  1.00  0.66           H  
ATOM    583  N   LEU A  39       0.043   5.000   9.850  1.00  0.69           N  
ATOM    584  CA  LEU A  39      -0.767   5.477  10.955  1.00  0.69           C  
ATOM    585  C   LEU A  39       0.022   5.301  12.238  1.00  0.69           C  
ATOM    586  O   LEU A  39       0.533   4.209  12.488  1.00  0.69           O  
ATOM    587  CB  LEU A  39      -2.072   4.675  11.043  1.00  0.69           C  
ATOM    588  CG  LEU A  39      -3.118   5.238  12.007  1.00  0.69           C  
ATOM    589  CD1 LEU A  39      -3.629   6.531  11.423  1.00  0.69           C  
ATOM    590  CD2 LEU A  39      -4.239   4.245  12.235  1.00  0.69           C  
ATOM    591  H   LEU A  39      -0.256   4.188   9.327  1.00  0.69           H  
ATOM    592  HA  LEU A  39      -0.983   6.530  10.834  1.00  0.69           H  
ATOM    593 1HB  LEU A  39      -2.522   4.631  10.054  1.00  0.69           H  
ATOM    594 2HB  LEU A  39      -1.837   3.662  11.364  1.00  0.69           H  
ATOM    595  HG  LEU A  39      -2.646   5.463  12.958  1.00  0.69           H  
ATOM    596 1HD1 LEU A  39      -4.346   6.973  12.085  1.00  0.69           H  
ATOM    597 2HD1 LEU A  39      -2.812   7.207  11.285  1.00  0.69           H  
ATOM    598 3HD1 LEU A  39      -4.097   6.335  10.462  1.00  0.69           H  
ATOM    599 1HD2 LEU A  39      -4.966   4.671  12.924  1.00  0.69           H  
ATOM    600 2HD2 LEU A  39      -4.724   4.018  11.287  1.00  0.69           H  
ATOM    601 3HD2 LEU A  39      -3.829   3.330  12.662  1.00  0.69           H  
ATOM    602  N   VAL A  40       0.102   6.337  13.063  1.00  0.72           N  
ATOM    603  CA  VAL A  40       0.788   6.183  14.341  1.00  0.72           C  
ATOM    604  C   VAL A  40      -0.269   6.135  15.456  1.00  0.72           C  
ATOM    605  O   VAL A  40      -0.072   5.492  16.488  1.00  0.72           O  
ATOM    606  CB  VAL A  40       1.839   7.303  14.553  1.00  0.72           C  
ATOM    607  CG1 VAL A  40       2.907   7.243  13.442  1.00  0.72           C  
ATOM    608  CG2 VAL A  40       1.196   8.626  14.536  1.00  0.72           C  
ATOM    609  H   VAL A  40      -0.324   7.217  12.795  1.00  0.72           H  
ATOM    610  HA  VAL A  40       1.325   5.235  14.342  1.00  0.72           H  
ATOM    611  HB  VAL A  40       2.334   7.145  15.508  1.00  0.72           H  
ATOM    612 1HG1 VAL A  40       3.650   8.018  13.605  1.00  0.72           H  
ATOM    613 2HG1 VAL A  40       3.393   6.268  13.453  1.00  0.72           H  
ATOM    614 3HG1 VAL A  40       2.430   7.398  12.474  1.00  0.72           H  
ATOM    615 1HG2 VAL A  40       1.934   9.389  14.680  1.00  0.72           H  
ATOM    616 2HG2 VAL A  40       0.735   8.757  13.584  1.00  0.72           H  
ATOM    617 3HG2 VAL A  40       0.457   8.695  15.320  1.00  0.72           H  
ATOM    618  N   GLU A  41      -1.414   6.767  15.198  1.00  0.73           N  
ATOM    619  CA  GLU A  41      -2.590   6.733  16.076  1.00  0.73           C  
ATOM    620  C   GLU A  41      -3.738   7.233  15.198  1.00  0.73           C  
ATOM    621  O   GLU A  41      -3.460   7.921  14.224  1.00  0.73           O  
ATOM    622  CB  GLU A  41      -2.407   7.544  17.379  1.00  0.73           C  
ATOM    623  CG  GLU A  41      -2.248   9.022  17.245  1.00  0.73           C  
ATOM    624  CD  GLU A  41      -2.074   9.709  18.588  1.00  0.73           C  
ATOM    625  OE1 GLU A  41      -2.021   9.020  19.578  1.00  0.73           O  
ATOM    626  OE2 GLU A  41      -2.002  10.915  18.624  1.00  0.73           O  
ATOM    627  H   GLU A  41      -1.467   7.299  14.328  1.00  0.73           H  
ATOM    628  HA  GLU A  41      -2.774   5.698  16.353  1.00  0.73           H  
ATOM    629 1HB  GLU A  41      -3.232   7.367  18.053  1.00  0.73           H  
ATOM    630 2HB  GLU A  41      -1.514   7.187  17.890  1.00  0.73           H  
ATOM    631 1HG  GLU A  41      -1.371   9.217  16.659  1.00  0.73           H  
ATOM    632 2HG  GLU A  41      -3.118   9.424  16.728  1.00  0.73           H  
ATOM    633  N   PRO A  42      -5.015   6.955  15.472  1.00  0.72           N  
ATOM    634  CA  PRO A  42      -6.098   7.366  14.600  1.00  0.72           C  
ATOM    635  C   PRO A  42      -6.041   8.844  14.254  1.00  0.72           C  
ATOM    636  O   PRO A  42      -5.972   9.707  15.128  1.00  0.72           O  
ATOM    637  CB  PRO A  42      -7.324   7.045  15.455  1.00  0.72           C  
ATOM    638  CG  PRO A  42      -6.872   5.871  16.313  1.00  0.72           C  
ATOM    639  CD  PRO A  42      -5.428   6.198  16.663  1.00  0.72           C  
ATOM    640  HA  PRO A  42      -6.088   6.752  13.690  1.00  0.72           H  
ATOM    641 1HB  PRO A  42      -7.612   7.927  16.046  1.00  0.72           H  
ATOM    642 2HB  PRO A  42      -8.179   6.800  14.807  1.00  0.72           H  
ATOM    643 1HG  PRO A  42      -7.516   5.779  17.202  1.00  0.72           H  
ATOM    644 2HG  PRO A  42      -6.970   4.931  15.750  1.00  0.72           H  
ATOM    645 1HD  PRO A  42      -5.391   6.830  17.559  1.00  0.72           H  
ATOM    646 2HD  PRO A  42      -4.866   5.267  16.779  1.00  0.72           H  
ATOM    647  N   GLY A  43      -6.080   9.114  12.950  1.00  0.69           N  
ATOM    648  CA  GLY A  43      -6.046  10.457  12.375  1.00  0.69           C  
ATOM    649  C   GLY A  43      -4.624  11.006  12.189  1.00  0.69           C  
ATOM    650  O   GLY A  43      -4.434  12.022  11.505  1.00  0.69           O  
ATOM    651  H   GLY A  43      -6.134   8.336  12.309  1.00  0.69           H  
ATOM    652 1HA  GLY A  43      -6.558  10.447  11.413  1.00  0.69           H  
ATOM    653 2HA  GLY A  43      -6.608  11.132  13.020  1.00  0.69           H  
ATOM    654  N   ILE A  44      -3.634  10.343  12.803  1.00  0.66           N  
ATOM    655  CA  ILE A  44      -2.254  10.811  12.758  1.00  0.66           C  
ATOM    656  C   ILE A  44      -1.361   9.855  11.985  1.00  0.66           C  
ATOM    657  O   ILE A  44      -1.270   8.667  12.316  1.00  0.66           O  
ATOM    658  CB  ILE A  44      -1.674  10.970  14.153  1.00  0.66           C  
ATOM    659  CG1 ILE A  44      -2.608  11.804  15.037  1.00  0.66           C  
ATOM    660  CG2 ILE A  44      -0.329  11.638  14.028  1.00  0.66           C  
ATOM    661  CD1 ILE A  44      -2.872  13.157  14.536  1.00  0.66           C  
ATOM    662  H   ILE A  44      -3.836   9.499  13.334  1.00  0.66           H  
ATOM    663  HA  ILE A  44      -2.230  11.775  12.261  1.00  0.66           H  
ATOM    664  HB  ILE A  44      -1.570  10.001  14.602  1.00  0.66           H  
ATOM    665 1HG1 ILE A  44      -3.560  11.275  15.139  1.00  0.66           H  
ATOM    666 2HG1 ILE A  44      -2.156  11.889  16.029  1.00  0.66           H  
ATOM    667 1HG2 ILE A  44       0.110  11.759  15.018  1.00  0.66           H  
ATOM    668 2HG2 ILE A  44       0.330  11.052  13.412  1.00  0.66           H  
ATOM    669 3HG2 ILE A  44      -0.472  12.599  13.560  1.00  0.66           H  
ATOM    670 1HD1 ILE A  44      -3.534  13.680  15.222  1.00  0.66           H  
ATOM    671 2HD1 ILE A  44      -1.962  13.681  14.447  1.00  0.66           H  
ATOM    672 3HD1 ILE A  44      -3.334  13.083  13.581  1.00  0.66           H  
ATOM    673  N   VAL A  45      -0.683  10.389  10.985  1.00  0.63           N  
ATOM    674  CA  VAL A  45       0.159   9.631  10.078  1.00  0.63           C  
ATOM    675  C   VAL A  45       1.569  10.170   9.884  1.00  0.63           C  
ATOM    676  O   VAL A  45       1.762  11.379   9.727  1.00  0.63           O  
ATOM    677  CB  VAL A  45      -0.550   9.576   8.721  1.00  0.63           C  
ATOM    678  CG1 VAL A  45       0.268   8.969   7.704  1.00  0.63           C  
ATOM    679  CG2 VAL A  45      -1.823   8.745   8.842  1.00  0.63           C  
ATOM    680  H   VAL A  45      -0.777  11.393  10.837  1.00  0.63           H  
ATOM    681  HA  VAL A  45       0.238   8.621  10.470  1.00  0.63           H  
ATOM    682  HB  VAL A  45      -0.766  10.556   8.406  1.00  0.63           H  
ATOM    683 1HG1 VAL A  45      -0.296   8.982   6.800  1.00  0.63           H  
ATOM    684 2HG1 VAL A  45       1.167   9.542   7.568  1.00  0.63           H  
ATOM    685 3HG1 VAL A  45       0.508   7.965   7.984  1.00  0.63           H  
ATOM    686 1HG2 VAL A  45      -2.321   8.697   7.885  1.00  0.63           H  
ATOM    687 2HG2 VAL A  45      -1.564   7.750   9.137  1.00  0.63           H  
ATOM    688 3HG2 VAL A  45      -2.497   9.182   9.571  1.00  0.63           H  
ATOM    689  N   SER A  46       2.558   9.278   9.897  1.00  0.60           N  
ATOM    690  CA  SER A  46       3.911   9.697   9.565  1.00  0.60           C  
ATOM    691  C   SER A  46       4.049   9.553   8.046  1.00  0.60           C  
ATOM    692  O   SER A  46       3.424   8.669   7.453  1.00  0.60           O  
ATOM    693  CB  SER A  46       4.917   8.851  10.309  1.00  0.60           C  
ATOM    694  OG  SER A  46       4.816   7.511   9.929  1.00  0.60           O  
ATOM    695  H   SER A  46       2.344   8.296  10.068  1.00  0.60           H  
ATOM    696  HA  SER A  46       4.050  10.744   9.835  1.00  0.60           H  
ATOM    697 1HB  SER A  46       5.914   9.222  10.106  1.00  0.60           H  
ATOM    698 2HB  SER A  46       4.740   8.944  11.377  1.00  0.60           H  
ATOM    699  HG  SER A  46       3.882   7.276  10.051  1.00  0.60           H  
ATOM    700  N   ILE A  47       4.901  10.359   7.419  1.00  0.58           N  
ATOM    701  CA  ILE A  47       5.078  10.258   5.964  1.00  0.58           C  
ATOM    702  C   ILE A  47       6.524   9.895   5.625  1.00  0.58           C  
ATOM    703  O   ILE A  47       7.452  10.610   6.004  1.00  0.58           O  
ATOM    704  CB  ILE A  47       4.691  11.594   5.283  1.00  0.58           C  
ATOM    705  CG1 ILE A  47       3.221  11.962   5.610  1.00  0.58           C  
ATOM    706  CG2 ILE A  47       4.906  11.504   3.778  1.00  0.58           C  
ATOM    707  CD1 ILE A  47       2.812  13.352   5.178  1.00  0.58           C  
ATOM    708  H   ILE A  47       5.403  11.060   7.948  1.00  0.58           H  
ATOM    709  HA  ILE A  47       4.431   9.470   5.577  1.00  0.58           H  
ATOM    710  HB  ILE A  47       5.314  12.387   5.681  1.00  0.58           H  
ATOM    711 1HG1 ILE A  47       2.585  11.264   5.137  1.00  0.58           H  
ATOM    712 2HG1 ILE A  47       3.067  11.895   6.687  1.00  0.58           H  
ATOM    713 1HG2 ILE A  47       4.645  12.456   3.319  1.00  0.58           H  
ATOM    714 2HG2 ILE A  47       5.952  11.274   3.568  1.00  0.58           H  
ATOM    715 3HG2 ILE A  47       4.273  10.714   3.370  1.00  0.58           H  
ATOM    716 1HD1 ILE A  47       1.768  13.521   5.451  1.00  0.58           H  
ATOM    717 2HD1 ILE A  47       3.437  14.086   5.682  1.00  0.58           H  
ATOM    718 3HD1 ILE A  47       2.927  13.453   4.099  1.00  0.58           H  
ATOM    719  N   ARG A  48       6.717   8.796   4.894  1.00  0.58           N  
ATOM    720  CA  ARG A  48       8.066   8.311   4.568  1.00  0.58           C  
ATOM    721  C   ARG A  48       8.359   8.148   3.084  1.00  0.58           C  
ATOM    722  O   ARG A  48       7.554   7.617   2.329  1.00  0.58           O  
ATOM    723  CB  ARG A  48       8.294   6.982   5.275  1.00  0.58           C  
ATOM    724  CG  ARG A  48       9.587   6.247   4.989  1.00  0.58           C  
ATOM    725  CD  ARG A  48       9.740   5.113   5.936  1.00  0.58           C  
ATOM    726  NE  ARG A  48      10.746   4.175   5.541  1.00  0.58           N  
ATOM    727  CZ  ARG A  48      11.299   3.245   6.349  1.00  0.58           C  
ATOM    728  NH1 ARG A  48      10.967   3.153   7.632  1.00  0.58           N  
ATOM    729  NH2 ARG A  48      12.195   2.404   5.853  1.00  0.58           N  
ATOM    730  H   ARG A  48       5.901   8.254   4.600  1.00  0.58           H  
ATOM    731  HA  ARG A  48       8.775   9.026   4.964  1.00  0.58           H  
ATOM    732 1HB  ARG A  48       8.263   7.149   6.326  1.00  0.58           H  
ATOM    733 2HB  ARG A  48       7.480   6.311   5.039  1.00  0.58           H  
ATOM    734 1HG  ARG A  48       9.582   5.859   3.968  1.00  0.58           H  
ATOM    735 2HG  ARG A  48      10.433   6.924   5.119  1.00  0.58           H  
ATOM    736 1HD  ARG A  48      10.042   5.518   6.876  1.00  0.58           H  
ATOM    737 2HD  ARG A  48       8.795   4.585   6.048  1.00  0.58           H  
ATOM    738  HE  ARG A  48      11.040   4.192   4.575  1.00  0.58           H  
ATOM    739 1HH1 ARG A  48      10.289   3.792   8.069  1.00  0.58           H  
ATOM    740 2HH1 ARG A  48      11.403   2.450   8.206  1.00  0.58           H  
ATOM    741 1HH2 ARG A  48      12.453   2.451   4.875  1.00  0.58           H  
ATOM    742 2HH2 ARG A  48      12.615   1.708   6.450  1.00  0.58           H  
ATOM    743  N   GLY A  49       9.515   8.625   2.639  1.00  0.59           N  
ATOM    744  CA  GLY A  49       9.840   8.441   1.228  1.00  0.59           C  
ATOM    745  C   GLY A  49      10.218   6.991   1.031  1.00  0.59           C  
ATOM    746  O   GLY A  49      11.140   6.512   1.688  1.00  0.59           O  
ATOM    747  H   GLY A  49      10.168   9.063   3.292  1.00  0.59           H  
ATOM    748 1HA  GLY A  49       8.990   8.691   0.608  1.00  0.59           H  
ATOM    749 2HA  GLY A  49      10.667   9.090   0.944  1.00  0.59           H  
ATOM    750  N   LYS A  50       9.579   6.281   0.102  1.00  0.59           N  
ATOM    751  CA  LYS A  50       9.935   4.874  -0.035  1.00  0.59           C  
ATOM    752  C   LYS A  50      11.434   4.615  -0.343  1.00  0.59           C  
ATOM    753  O   LYS A  50      12.087   3.944   0.454  1.00  0.59           O  
ATOM    754  CB  LYS A  50       9.004   4.150  -1.018  1.00  0.59           C  
ATOM    755  CG  LYS A  50       9.371   2.687  -1.212  1.00  0.59           C  
ATOM    756  CD  LYS A  50       8.442   1.964  -2.173  1.00  0.59           C  
ATOM    757  CE  LYS A  50       8.937   0.529  -2.395  1.00  0.59           C  
ATOM    758  NZ  LYS A  50       8.087  -0.232  -3.348  1.00  0.59           N  
ATOM    759  H   LYS A  50       8.823   6.679  -0.467  1.00  0.59           H  
ATOM    760  HA  LYS A  50       9.742   4.408   0.933  1.00  0.59           H  
ATOM    761 1HB  LYS A  50       7.995   4.166  -0.606  1.00  0.59           H  
ATOM    762 2HB  LYS A  50       8.936   4.652  -1.969  1.00  0.59           H  
ATOM    763 1HG  LYS A  50      10.389   2.625  -1.599  1.00  0.59           H  
ATOM    764 2HG  LYS A  50       9.341   2.183  -0.248  1.00  0.59           H  
ATOM    765 1HD  LYS A  50       7.430   1.942  -1.762  1.00  0.59           H  
ATOM    766 2HD  LYS A  50       8.419   2.493  -3.127  1.00  0.59           H  
ATOM    767 1HE  LYS A  50       9.953   0.568  -2.786  1.00  0.59           H  
ATOM    768 2HE  LYS A  50       8.947   0.005  -1.438  1.00  0.59           H  
ATOM    769 1HZ  LYS A  50       8.462  -1.164  -3.459  1.00  0.59           H  
ATOM    770 2HZ  LYS A  50       7.147  -0.292  -2.992  1.00  0.59           H  
ATOM    771 3HZ  LYS A  50       8.081   0.236  -4.243  1.00  0.59           H  
ATOM    772  N   PRO A  51      12.029   5.110  -1.461  1.00  0.59           N  
ATOM    773  CA  PRO A  51      13.428   4.902  -1.826  1.00  0.59           C  
ATOM    774  C   PRO A  51      14.437   5.614  -0.937  1.00  0.59           C  
ATOM    775  O   PRO A  51      15.626   5.292  -0.962  1.00  0.59           O  
ATOM    776  CB  PRO A  51      13.499   5.497  -3.225  1.00  0.59           C  
ATOM    777  CG  PRO A  51      12.421   6.499  -3.261  1.00  0.59           C  
ATOM    778  CD  PRO A  51      11.304   5.935  -2.450  1.00  0.59           C  
ATOM    779  HA  PRO A  51      13.631   3.821  -1.848  1.00  0.59           H  
ATOM    780 1HB  PRO A  51      14.476   5.953  -3.384  1.00  0.59           H  
ATOM    781 2HB  PRO A  51      13.382   4.712  -3.990  1.00  0.59           H  
ATOM    782 1HG  PRO A  51      12.785   7.453  -2.864  1.00  0.59           H  
ATOM    783 2HG  PRO A  51      12.141   6.672  -4.285  1.00  0.59           H  
ATOM    784 1HD  PRO A  51      10.767   6.774  -2.027  1.00  0.59           H  
ATOM    785 2HD  PRO A  51      10.685   5.323  -3.111  1.00  0.59           H  
ATOM    786  N   ALA A  52      13.979   6.620  -0.196  1.00  0.58           N  
ATOM    787  CA  ALA A  52      14.872   7.390   0.656  1.00  0.58           C  
ATOM    788  C   ALA A  52      14.967   6.754   2.036  1.00  0.58           C  
ATOM    789  O   ALA A  52      16.029   6.744   2.659  1.00  0.58           O  
ATOM    790  CB  ALA A  52      14.386   8.830   0.755  1.00  0.58           C  
ATOM    791  H   ALA A  52      12.998   6.851  -0.212  1.00  0.58           H  
ATOM    792  HA  ALA A  52      15.864   7.381   0.212  1.00  0.58           H  
ATOM    793 1HB  ALA A  52      15.069   9.412   1.374  1.00  0.58           H  
ATOM    794 2HB  ALA A  52      14.343   9.270  -0.245  1.00  0.58           H  
ATOM    795 3HB  ALA A  52      13.392   8.849   1.197  1.00  0.58           H  
ATOM    796  N   GLY A  53      13.828   6.261   2.531  1.00  0.57           N  
ATOM    797  CA  GLY A  53      13.713   5.661   3.853  1.00  0.57           C  
ATOM    798  C   GLY A  53      13.570   6.708   4.955  1.00  0.57           C  
ATOM    799  O   GLY A  53      13.533   6.372   6.138  1.00  0.57           O  
ATOM    800  H   GLY A  53      12.975   6.297   1.979  1.00  0.57           H  
ATOM    801 1HA  GLY A  53      12.847   5.004   3.858  1.00  0.57           H  
ATOM    802 2HA  GLY A  53      14.587   5.041   4.045  1.00  0.57           H  
ATOM    803  N   LYS A  54      13.508   7.970   4.552  1.00  0.55           N  
ATOM    804  CA  LYS A  54      13.456   9.097   5.467  1.00  0.55           C  
ATOM    805  C   LYS A  54      12.035   9.593   5.722  1.00  0.55           C  
ATOM    806  O   LYS A  54      11.154   9.477   4.861  1.00  0.55           O  
ATOM    807  CB  LYS A  54      14.305  10.207   4.884  1.00  0.55           C  
ATOM    808  CG  LYS A  54      15.756   9.828   4.660  1.00  0.55           C  
ATOM    809  CD  LYS A  54      16.526  10.979   4.054  1.00  0.55           C  
ATOM    810  CE  LYS A  54      17.954  10.581   3.662  1.00  0.55           C  
ATOM    811  NZ  LYS A  54      18.779  10.193   4.824  1.00  0.55           N  
ATOM    812  H   LYS A  54      13.532   8.145   3.561  1.00  0.55           H  
ATOM    813  HA  LYS A  54      13.880   8.790   6.426  1.00  0.55           H  
ATOM    814 1HB  LYS A  54      13.873  10.576   3.953  1.00  0.55           H  
ATOM    815 2HB  LYS A  54      14.333  11.011   5.597  1.00  0.55           H  
ATOM    816 1HG  LYS A  54      16.206   9.557   5.614  1.00  0.55           H  
ATOM    817 2HG  LYS A  54      15.816   8.972   3.994  1.00  0.55           H  
ATOM    818 1HD  LYS A  54      16.004  11.309   3.152  1.00  0.55           H  
ATOM    819 2HD  LYS A  54      16.567  11.806   4.764  1.00  0.55           H  
ATOM    820 1HE  LYS A  54      17.906   9.743   2.966  1.00  0.55           H  
ATOM    821 2HE  LYS A  54      18.428  11.424   3.170  1.00  0.55           H  
ATOM    822 1HZ  LYS A  54      19.713   9.936   4.533  1.00  0.55           H  
ATOM    823 2HZ  LYS A  54      18.842  10.967   5.475  1.00  0.55           H  
ATOM    824 3HZ  LYS A  54      18.350   9.403   5.280  1.00  0.55           H  
ATOM    825  N   TYR A  55      11.819  10.183   6.896  1.00  0.55           N  
ATOM    826  CA  TYR A  55      10.508  10.707   7.251  1.00  0.55           C  
ATOM    827  C   TYR A  55      10.421  12.209   7.134  1.00  0.55           C  
ATOM    828  O   TYR A  55      11.318  12.939   7.545  1.00  0.55           O  
ATOM    829  CB  TYR A  55      10.140  10.328   8.678  1.00  0.55           C  
ATOM    830  CG  TYR A  55       9.886   8.897   8.922  1.00  0.55           C  
ATOM    831  CD1 TYR A  55      10.937   8.060   9.244  1.00  0.55           C  
ATOM    832  CD2 TYR A  55       8.598   8.411   8.839  1.00  0.55           C  
ATOM    833  CE1 TYR A  55      10.698   6.726   9.472  1.00  0.55           C  
ATOM    834  CE2 TYR A  55       8.351   7.077   9.073  1.00  0.55           C  
ATOM    835  CZ  TYR A  55       9.395   6.233   9.384  1.00  0.55           C  
ATOM    836  OH  TYR A  55       9.160   4.891   9.583  1.00  0.55           O  
ATOM    837  H   TYR A  55      12.587  10.266   7.552  1.00  0.55           H  
ATOM    838  HA  TYR A  55       9.778  10.282   6.576  1.00  0.55           H  
ATOM    839 1HB  TYR A  55      10.946  10.642   9.347  1.00  0.55           H  
ATOM    840 2HB  TYR A  55       9.247  10.880   8.963  1.00  0.55           H  
ATOM    841  HD1 TYR A  55      11.957   8.458   9.310  1.00  0.55           H  
ATOM    842  HD2 TYR A  55       7.778   9.086   8.584  1.00  0.55           H  
ATOM    843  HE1 TYR A  55      11.526   6.060   9.716  1.00  0.55           H  
ATOM    844  HE2 TYR A  55       7.332   6.690   9.002  1.00  0.55           H  
ATOM    845  HH  TYR A  55       8.207   4.734   9.593  1.00  0.55           H  
ATOM    846  N   LEU A  56       9.308  12.670   6.621  1.00  0.55           N  
ATOM    847  CA  LEU A  56       9.049  14.088   6.493  1.00  0.55           C  
ATOM    848  C   LEU A  56       8.942  14.704   7.867  1.00  0.55           C  
ATOM    849  O   LEU A  56       8.281  14.145   8.731  1.00  0.55           O  
ATOM    850  CB  LEU A  56       7.781  14.297   5.694  1.00  0.55           C  
ATOM    851  CG  LEU A  56       7.500  15.628   5.269  1.00  0.55           C  
ATOM    852  CD1 LEU A  56       8.558  16.067   4.350  1.00  0.55           C  
ATOM    853  CD2 LEU A  56       6.252  15.581   4.568  1.00  0.55           C  
ATOM    854  H   LEU A  56       8.604  12.001   6.314  1.00  0.55           H  
ATOM    855  HA  LEU A  56       9.879  14.559   5.976  1.00  0.55           H  
ATOM    856 1HB  LEU A  56       7.797  13.657   4.841  1.00  0.55           H  
ATOM    857 2HB  LEU A  56       6.950  13.987   6.317  1.00  0.55           H  
ATOM    858  HG  LEU A  56       7.450  16.317   6.116  1.00  0.55           H  
ATOM    859 1HD1 LEU A  56       8.323  17.053   4.007  1.00  0.55           H  
ATOM    860 2HD1 LEU A  56       9.509  16.074   4.882  1.00  0.55           H  
ATOM    861 3HD1 LEU A  56       8.619  15.391   3.500  1.00  0.55           H  
ATOM    862 1HD2 LEU A  56       6.025  16.566   4.194  1.00  0.55           H  
ATOM    863 2HD2 LEU A  56       6.346  14.882   3.741  1.00  0.55           H  
ATOM    864 3HD2 LEU A  56       5.481  15.239   5.244  1.00  0.55           H  
ATOM    865  N   ALA A  57       9.592  15.834   8.092  1.00  0.56           N  
ATOM    866  CA  ALA A  57       9.552  16.462   9.400  1.00  0.56           C  
ATOM    867  C   ALA A  57       9.446  17.972   9.335  1.00  0.56           C  
ATOM    868  O   ALA A  57       9.891  18.605   8.375  1.00  0.56           O  
ATOM    869  CB  ALA A  57      10.810  16.112  10.150  1.00  0.56           C  
ATOM    870  H   ALA A  57      10.173  16.241   7.372  1.00  0.56           H  
ATOM    871  HA  ALA A  57       8.683  16.087   9.925  1.00  0.56           H  
ATOM    872 1HB  ALA A  57      10.780  16.556  11.147  1.00  0.56           H  
ATOM    873 2HB  ALA A  57      10.903  15.053  10.227  1.00  0.56           H  
ATOM    874 3HB  ALA A  57      11.653  16.500   9.594  1.00  0.56           H  
ATOM    875  N   MET A  58       8.869  18.561  10.381  1.00  0.57           N  
ATOM    876  CA  MET A  58       8.801  20.015  10.458  1.00  0.57           C  
ATOM    877  C   MET A  58       9.436  20.522  11.746  1.00  0.57           C  
ATOM    878  O   MET A  58       9.073  20.072  12.836  1.00  0.57           O  
ATOM    879  CB  MET A  58       7.357  20.456  10.398  1.00  0.57           C  
ATOM    880  CG  MET A  58       7.153  21.942  10.395  1.00  0.57           C  
ATOM    881  SD  MET A  58       5.432  22.344  10.392  1.00  0.57           S  
ATOM    882  CE  MET A  58       4.890  21.722   8.821  1.00  0.57           C  
ATOM    883  H   MET A  58       8.487  17.979  11.130  1.00  0.57           H  
ATOM    884  HA  MET A  58       9.346  20.436   9.623  1.00  0.57           H  
ATOM    885 1HB  MET A  58       6.896  20.053   9.497  1.00  0.57           H  
ATOM    886 2HB  MET A  58       6.821  20.049  11.255  1.00  0.57           H  
ATOM    887 1HG  MET A  58       7.617  22.387  11.277  1.00  0.57           H  
ATOM    888 2HG  MET A  58       7.625  22.379   9.508  1.00  0.57           H  
ATOM    889 1HE  MET A  58       3.834  21.900   8.727  1.00  0.57           H  
ATOM    890 2HE  MET A  58       5.422  22.229   8.021  1.00  0.57           H  
ATOM    891 3HE  MET A  58       5.079  20.655   8.762  1.00  0.57           H  
ATOM    892  N   ASP A  59      10.369  21.469  11.629  1.00  0.58           N  
ATOM    893  CA  ASP A  59      11.021  21.988  12.833  1.00  0.58           C  
ATOM    894  C   ASP A  59      10.290  23.194  13.407  1.00  0.58           C  
ATOM    895  O   ASP A  59       9.314  23.681  12.831  1.00  0.58           O  
ATOM    896  CB  ASP A  59      12.480  22.375  12.573  1.00  0.58           C  
ATOM    897  CG  ASP A  59      12.626  23.583  11.687  1.00  0.58           C  
ATOM    898  OD1 ASP A  59      11.644  24.298  11.514  1.00  0.58           O  
ATOM    899  OD2 ASP A  59      13.697  23.818  11.199  1.00  0.58           O  
ATOM    900  H   ASP A  59      10.609  21.815  10.697  1.00  0.58           H  
ATOM    901  HA  ASP A  59      11.016  21.204  13.593  1.00  0.58           H  
ATOM    902 1HB  ASP A  59      12.978  22.572  13.525  1.00  0.58           H  
ATOM    903 2HB  ASP A  59      13.006  21.553  12.116  1.00  0.58           H  
ATOM    904  N   GLU A  60      10.849  23.748  14.473  1.00  0.59           N  
ATOM    905  CA  GLU A  60      10.307  24.884  15.208  1.00  0.59           C  
ATOM    906  C   GLU A  60      10.262  26.211  14.445  1.00  0.59           C  
ATOM    907  O   GLU A  60       9.665  27.171  14.931  1.00  0.59           O  
ATOM    908  CB  GLU A  60      11.063  25.023  16.519  1.00  0.59           C  
ATOM    909  CG  GLU A  60      10.787  23.875  17.477  1.00  0.59           C  
ATOM    910  CD  GLU A  60      11.560  22.618  17.170  1.00  0.59           C  
ATOM    911  OE1 GLU A  60      12.409  22.634  16.315  1.00  0.59           O  
ATOM    912  OE2 GLU A  60      11.266  21.616  17.791  1.00  0.59           O  
ATOM    913  H   GLU A  60      11.680  23.315  14.844  1.00  0.59           H  
ATOM    914  HA  GLU A  60       9.278  24.636  15.466  1.00  0.59           H  
ATOM    915 1HB  GLU A  60      12.135  25.062  16.322  1.00  0.59           H  
ATOM    916 2HB  GLU A  60      10.781  25.955  17.008  1.00  0.59           H  
ATOM    917 1HG  GLU A  60      11.031  24.197  18.489  1.00  0.59           H  
ATOM    918 2HG  GLU A  60       9.722  23.650  17.446  1.00  0.59           H  
ATOM    919  N   ASP A  61      10.942  26.298  13.301  1.00  0.60           N  
ATOM    920  CA  ASP A  61      10.920  27.497  12.484  1.00  0.60           C  
ATOM    921  C   ASP A  61       9.974  27.319  11.291  1.00  0.60           C  
ATOM    922  O   ASP A  61       9.879  28.192  10.424  1.00  0.60           O  
ATOM    923  CB  ASP A  61      12.326  27.830  11.986  1.00  0.60           C  
ATOM    924  CG  ASP A  61      13.293  28.251  13.118  1.00  0.60           C  
ATOM    925  OD1 ASP A  61      12.876  28.984  13.981  1.00  0.60           O  
ATOM    926  OD2 ASP A  61      14.435  27.854  13.093  1.00  0.60           O  
ATOM    927  H   ASP A  61      11.409  25.475  12.916  1.00  0.60           H  
ATOM    928  HA  ASP A  61      10.555  28.327  13.087  1.00  0.60           H  
ATOM    929 1HB  ASP A  61      12.740  26.944  11.487  1.00  0.60           H  
ATOM    930 2HB  ASP A  61      12.273  28.627  11.248  1.00  0.60           H  
ATOM    931  N   GLY A  62       9.264  26.189  11.250  1.00  0.60           N  
ATOM    932  CA  GLY A  62       8.327  25.878  10.181  1.00  0.60           C  
ATOM    933  C   GLY A  62       9.023  25.342   8.933  1.00  0.60           C  
ATOM    934  O   GLY A  62       8.444  25.340   7.836  1.00  0.60           O  
ATOM    935  H   GLY A  62       9.388  25.483  11.977  1.00  0.60           H  
ATOM    936 1HA  GLY A  62       7.622  25.130  10.545  1.00  0.60           H  
ATOM    937 2HA  GLY A  62       7.749  26.760   9.936  1.00  0.60           H  
ATOM    938  N   SER A  63      10.290  24.933   9.062  1.00  0.59           N  
ATOM    939  CA  SER A  63      11.007  24.429   7.904  1.00  0.59           C  
ATOM    940  C   SER A  63      10.726  22.947   7.759  1.00  0.59           C  
ATOM    941  O   SER A  63      10.634  22.213   8.745  1.00  0.59           O  
ATOM    942  CB  SER A  63      12.488  24.689   8.008  1.00  0.59           C  
ATOM    943  OG  SER A  63      13.170  24.146   6.908  1.00  0.59           O  
ATOM    944  H   SER A  63      10.757  24.930   9.977  1.00  0.59           H  
ATOM    945  HA  SER A  63      10.638  24.936   7.011  1.00  0.59           H  
ATOM    946 1HB  SER A  63      12.671  25.761   8.068  1.00  0.59           H  
ATOM    947 2HB  SER A  63      12.863  24.246   8.918  1.00  0.59           H  
ATOM    948  HG  SER A  63      12.889  23.226   6.854  1.00  0.59           H  
ATOM    949  N   ILE A  64      10.583  22.513   6.519  1.00  0.59           N  
ATOM    950  CA  ILE A  64      10.281  21.124   6.207  1.00  0.59           C  
ATOM    951  C   ILE A  64      11.508  20.412   5.636  1.00  0.59           C  
ATOM    952  O   ILE A  64      12.151  20.905   4.707  1.00  0.59           O  
ATOM    953  CB  ILE A  64       9.092  21.103   5.259  1.00  0.59           C  
ATOM    954  CG1 ILE A  64       7.874  21.772   5.974  1.00  0.59           C  
ATOM    955  CG2 ILE A  64       8.774  19.686   4.829  1.00  0.59           C  
ATOM    956  CD1 ILE A  64       6.742  22.159   5.055  1.00  0.59           C  
ATOM    957  H   ILE A  64      10.675  23.174   5.760  1.00  0.59           H  
ATOM    958  HA  ILE A  64       9.989  20.623   7.123  1.00  0.59           H  
ATOM    959  HB  ILE A  64       9.329  21.701   4.407  1.00  0.59           H  
ATOM    960 1HG1 ILE A  64       7.492  21.069   6.717  1.00  0.59           H  
ATOM    961 2HG1 ILE A  64       8.198  22.673   6.490  1.00  0.59           H  
ATOM    962 1HG2 ILE A  64       7.927  19.690   4.147  1.00  0.59           H  
ATOM    963 2HG2 ILE A  64       9.640  19.259   4.329  1.00  0.59           H  
ATOM    964 3HG2 ILE A  64       8.532  19.087   5.712  1.00  0.59           H  
ATOM    965 1HD1 ILE A  64       5.937  22.610   5.640  1.00  0.59           H  
ATOM    966 2HD1 ILE A  64       7.096  22.887   4.334  1.00  0.59           H  
ATOM    967 3HD1 ILE A  64       6.377  21.284   4.533  1.00  0.59           H  
ATOM    968  N   TYR A  65      11.855  19.289   6.251  1.00  0.58           N  
ATOM    969  CA  TYR A  65      13.065  18.530   5.936  1.00  0.58           C  
ATOM    970  C   TYR A  65      12.829  17.067   6.228  1.00  0.58           C  
ATOM    971  O   TYR A  65      11.830  16.748   6.862  1.00  0.58           O  
ATOM    972  CB  TYR A  65      14.198  19.035   6.828  1.00  0.58           C  
ATOM    973  CG  TYR A  65      13.994  18.693   8.305  1.00  0.58           C  
ATOM    974  CD1 TYR A  65      14.609  17.565   8.834  1.00  0.58           C  
ATOM    975  CD2 TYR A  65      13.180  19.477   9.116  1.00  0.58           C  
ATOM    976  CE1 TYR A  65      14.436  17.227  10.157  1.00  0.58           C  
ATOM    977  CE2 TYR A  65      13.004  19.131  10.442  1.00  0.58           C  
ATOM    978  CZ  TYR A  65      13.630  18.018  10.966  1.00  0.58           C  
ATOM    979  OH  TYR A  65      13.460  17.688  12.295  1.00  0.58           O  
ATOM    980  H   TYR A  65      11.241  18.959   6.998  1.00  0.58           H  
ATOM    981  HA  TYR A  65      13.309  18.646   4.880  1.00  0.58           H  
ATOM    982 1HB  TYR A  65      15.142  18.595   6.502  1.00  0.58           H  
ATOM    983 2HB  TYR A  65      14.285  20.117   6.734  1.00  0.58           H  
ATOM    984  HD1 TYR A  65      15.240  16.949   8.197  1.00  0.58           H  
ATOM    985  HD2 TYR A  65      12.677  20.359   8.711  1.00  0.58           H  
ATOM    986  HE1 TYR A  65      14.930  16.344  10.561  1.00  0.58           H  
ATOM    987  HE2 TYR A  65      12.371  19.729  11.072  1.00  0.58           H  
ATOM    988  HH  TYR A  65      13.785  16.797  12.452  1.00  0.58           H  
ATOM    989  N   CYS A  66      13.712  16.161   5.799  1.00  0.58           N  
ATOM    990  CA  CYS A  66      13.509  14.790   6.242  1.00  0.58           C  
ATOM    991  C   CYS A  66      14.513  14.258   7.273  1.00  0.58           C  
ATOM    992  O   CYS A  66      15.691  14.625   7.279  1.00  0.58           O  
ATOM    993  CB  CYS A  66      13.428  13.889   5.059  1.00  0.58           C  
ATOM    994  SG  CYS A  66      12.043  14.250   4.111  1.00  0.58           S  
ATOM    995  H   CYS A  66      14.491  16.388   5.179  1.00  0.58           H  
ATOM    996  HA  CYS A  66      12.535  14.751   6.711  1.00  0.58           H  
ATOM    997 1HB  CYS A  66      14.311  13.965   4.448  1.00  0.58           H  
ATOM    998 2HB  CYS A  66      13.321  12.886   5.402  1.00  0.58           H  
ATOM    999  HG  CYS A  66      12.511  15.398   3.621  1.00  0.58           H  
ATOM   1000  N   SER A  67      14.002  13.376   8.139  1.00  0.58           N  
ATOM   1001  CA  SER A  67      14.714  12.708   9.228  1.00  0.58           C  
ATOM   1002  C   SER A  67      14.953  11.225   8.984  1.00  0.58           C  
ATOM   1003  O   SER A  67      14.146  10.531   8.372  1.00  0.58           O  
ATOM   1004  CB  SER A  67      13.923  12.835  10.516  1.00  0.58           C  
ATOM   1005  OG  SER A  67      14.512  12.084  11.554  1.00  0.58           O  
ATOM   1006  H   SER A  67      13.016  13.161   8.028  1.00  0.58           H  
ATOM   1007  HA  SER A  67      15.682  13.195   9.350  1.00  0.58           H  
ATOM   1008 1HB  SER A  67      13.830  13.879  10.811  1.00  0.58           H  
ATOM   1009 2HB  SER A  67      12.916  12.458  10.332  1.00  0.58           H  
ATOM   1010  HG  SER A  67      13.758  11.633  12.022  1.00  0.58           H  
ATOM   1011  N   GLU A  68      16.046  10.704   9.519  1.00  0.57           N  
ATOM   1012  CA  GLU A  68      16.313   9.269   9.417  1.00  0.57           C  
ATOM   1013  C   GLU A  68      15.652   8.467  10.539  1.00  0.57           C  
ATOM   1014  O   GLU A  68      15.749   7.239  10.578  1.00  0.57           O  
ATOM   1015  CB  GLU A  68      17.811   9.018   9.372  1.00  0.57           C  
ATOM   1016  CG  GLU A  68      18.435   9.556   8.105  1.00  0.57           C  
ATOM   1017  CD  GLU A  68      19.926   9.363   7.979  1.00  0.57           C  
ATOM   1018  OE1 GLU A  68      20.543   8.840   8.871  1.00  0.57           O  
ATOM   1019  OE2 GLU A  68      20.435   9.737   6.937  1.00  0.57           O  
ATOM   1020  H   GLU A  68      16.689  11.304  10.020  1.00  0.57           H  
ATOM   1021  HA  GLU A  68      15.894   8.915   8.474  1.00  0.57           H  
ATOM   1022 1HB  GLU A  68      18.291   9.494  10.229  1.00  0.57           H  
ATOM   1023 2HB  GLU A  68      18.008   7.948   9.431  1.00  0.57           H  
ATOM   1024 1HG  GLU A  68      17.953   9.047   7.278  1.00  0.57           H  
ATOM   1025 2HG  GLU A  68      18.201  10.618   8.025  1.00  0.57           H  
ATOM   1026  N   GLU A  69      14.990   9.173  11.449  1.00  0.57           N  
ATOM   1027  CA  GLU A  69      14.303   8.556  12.572  1.00  0.57           C  
ATOM   1028  C   GLU A  69      12.892   9.118  12.687  1.00  0.57           C  
ATOM   1029  O   GLU A  69      12.657  10.307  12.428  1.00  0.57           O  
ATOM   1030  CB  GLU A  69      15.062   8.804  13.886  1.00  0.57           C  
ATOM   1031  CG  GLU A  69      16.473   8.196  13.946  1.00  0.57           C  
ATOM   1032  CD  GLU A  69      17.174   8.425  15.271  1.00  0.57           C  
ATOM   1033  OE1 GLU A  69      16.596   9.039  16.136  1.00  0.57           O  
ATOM   1034  OE2 GLU A  69      18.290   7.980  15.411  1.00  0.57           O  
ATOM   1035  H   GLU A  69      14.954  10.180  11.354  1.00  0.57           H  
ATOM   1036  HA  GLU A  69      14.231   7.483  12.398  1.00  0.57           H  
ATOM   1037 1HB  GLU A  69      15.156   9.878  14.047  1.00  0.57           H  
ATOM   1038 2HB  GLU A  69      14.485   8.399  14.718  1.00  0.57           H  
ATOM   1039 1HG  GLU A  69      16.401   7.124  13.762  1.00  0.57           H  
ATOM   1040 2HG  GLU A  69      17.075   8.630  13.149  1.00  0.57           H  
ATOM   1041  N   LEU A  70      11.962   8.275  13.134  1.00  0.57           N  
ATOM   1042  CA  LEU A  70      10.601   8.725  13.367  1.00  0.57           C  
ATOM   1043  C   LEU A  70      10.465   9.331  14.752  1.00  0.57           C  
ATOM   1044  O   LEU A  70      10.743   8.685  15.762  1.00  0.57           O  
ATOM   1045  CB  LEU A  70       9.586   7.580  13.206  1.00  0.57           C  
ATOM   1046  CG  LEU A  70       8.124   7.980  13.486  1.00  0.57           C  
ATOM   1047  CD1 LEU A  70       7.724   8.986  12.498  1.00  0.57           C  
ATOM   1048  CD2 LEU A  70       7.211   6.772  13.387  1.00  0.57           C  
ATOM   1049  H   LEU A  70      12.210   7.313  13.320  1.00  0.57           H  
ATOM   1050  HA  LEU A  70      10.362   9.494  12.632  1.00  0.57           H  
ATOM   1051 1HB  LEU A  70       9.637   7.206  12.193  1.00  0.57           H  
ATOM   1052 2HB  LEU A  70       9.851   6.775  13.888  1.00  0.57           H  
ATOM   1053  HG  LEU A  70       8.054   8.425  14.481  1.00  0.57           H  
ATOM   1054 1HD1 LEU A  70       6.706   9.314  12.691  1.00  0.57           H  
ATOM   1055 2HD1 LEU A  70       8.393   9.799  12.586  1.00  0.57           H  
ATOM   1056 3HD1 LEU A  70       7.795   8.566  11.517  1.00  0.57           H  
ATOM   1057 1HD2 LEU A  70       6.182   7.080  13.578  1.00  0.57           H  
ATOM   1058 2HD2 LEU A  70       7.282   6.346  12.383  1.00  0.57           H  
ATOM   1059 3HD2 LEU A  70       7.510   6.027  14.121  1.00  0.57           H  
ATOM   1060  N   THR A  71      10.033  10.576  14.767  1.00  0.56           N  
ATOM   1061  CA  THR A  71       9.828  11.375  15.962  1.00  0.56           C  
ATOM   1062  C   THR A  71       8.530  12.172  15.906  1.00  0.56           C  
ATOM   1063  O   THR A  71       7.771  12.090  14.949  1.00  0.56           O  
ATOM   1064  CB  THR A  71      11.027  12.321  16.170  1.00  0.56           C  
ATOM   1065  OG1 THR A  71      10.906  12.975  17.457  1.00  0.56           O  
ATOM   1066  CG2 THR A  71      11.115  13.296  15.029  1.00  0.56           C  
ATOM   1067  H   THR A  71       9.856  11.006  13.872  1.00  0.56           H  
ATOM   1068  HA  THR A  71       9.771  10.702  16.818  1.00  0.56           H  
ATOM   1069  HB  THR A  71      11.949  11.739  16.177  1.00  0.56           H  
ATOM   1070  HG1 THR A  71      11.182  13.929  17.362  1.00  0.56           H  
ATOM   1071 1HG2 THR A  71      11.972  13.953  15.170  1.00  0.56           H  
ATOM   1072 2HG2 THR A  71      11.237  12.740  14.110  1.00  0.56           H  
ATOM   1073 3HG2 THR A  71      10.227  13.875  14.978  1.00  0.56           H  
ATOM   1074  N   ASP A  72       8.277  12.969  16.933  1.00  0.56           N  
ATOM   1075  CA  ASP A  72       7.029  13.741  17.000  1.00  0.56           C  
ATOM   1076  C   ASP A  72       6.938  14.781  15.891  1.00  0.56           C  
ATOM   1077  O   ASP A  72       5.873  15.033  15.330  1.00  0.56           O  
ATOM   1078  CB  ASP A  72       6.842  14.348  18.384  1.00  0.56           C  
ATOM   1079  CG  ASP A  72       6.451  13.261  19.435  1.00  0.56           C  
ATOM   1080  OD1 ASP A  72       6.097  12.140  19.037  1.00  0.56           O  
ATOM   1081  OD2 ASP A  72       6.509  13.553  20.600  1.00  0.56           O  
ATOM   1082  H   ASP A  72       8.994  13.037  17.648  1.00  0.56           H  
ATOM   1083  HA  ASP A  72       6.207  13.050  16.852  1.00  0.56           H  
ATOM   1084 1HB  ASP A  72       7.770  14.837  18.697  1.00  0.56           H  
ATOM   1085 2HB  ASP A  72       6.062  15.112  18.348  1.00  0.56           H  
ATOM   1086  N   GLU A  73       8.084  15.318  15.519  1.00  0.55           N  
ATOM   1087  CA  GLU A  73       8.230  16.316  14.468  1.00  0.55           C  
ATOM   1088  C   GLU A  73       7.855  15.742  13.087  1.00  0.55           C  
ATOM   1089  O   GLU A  73       7.727  16.486  12.109  1.00  0.55           O  
ATOM   1090  CB  GLU A  73       9.658  16.887  14.484  1.00  0.55           C  
ATOM   1091  CG  GLU A  73      10.016  17.653  15.783  1.00  0.55           C  
ATOM   1092  CD  GLU A  73      10.512  16.770  16.972  1.00  0.55           C  
ATOM   1093  OE1 GLU A  73      10.910  15.654  16.741  1.00  0.55           O  
ATOM   1094  OE2 GLU A  73      10.462  17.235  18.105  1.00  0.55           O  
ATOM   1095  H   GLU A  73       8.910  15.027  16.016  1.00  0.55           H  
ATOM   1096  HA  GLU A  73       7.544  17.136  14.682  1.00  0.55           H  
ATOM   1097 1HB  GLU A  73      10.380  16.095  14.338  1.00  0.55           H  
ATOM   1098 2HB  GLU A  73       9.774  17.582  13.649  1.00  0.55           H  
ATOM   1099 1HG  GLU A  73      10.789  18.387  15.547  1.00  0.55           H  
ATOM   1100 2HG  GLU A  73       9.137  18.195  16.089  1.00  0.55           H  
ATOM   1101  N   CYS A  74       7.767  14.403  12.993  1.00  0.56           N  
ATOM   1102  CA  CYS A  74       7.433  13.691  11.771  1.00  0.56           C  
ATOM   1103  C   CYS A  74       5.983  13.203  11.710  1.00  0.56           C  
ATOM   1104  O   CYS A  74       5.583  12.562  10.731  1.00  0.56           O  
ATOM   1105  CB  CYS A  74       8.295  12.454  11.647  1.00  0.56           C  
ATOM   1106  SG  CYS A  74      10.045  12.710  11.486  1.00  0.56           S  
ATOM   1107  H   CYS A  74       7.879  13.827  13.822  1.00  0.56           H  
ATOM   1108  HA  CYS A  74       7.602  14.357  10.941  1.00  0.56           H  
ATOM   1109 1HB  CYS A  74       8.136  11.892  12.531  1.00  0.56           H  
ATOM   1110 2HB  CYS A  74       7.957  11.859  10.800  1.00  0.56           H  
ATOM   1111  HG  CYS A  74       9.974  13.269  10.268  1.00  0.56           H  
ATOM   1112  N   LYS A  75       5.216  13.432  12.774  1.00  0.56           N  
ATOM   1113  CA  LYS A  75       3.841  12.952  12.816  1.00  0.56           C  
ATOM   1114  C   LYS A  75       2.920  14.086  12.396  1.00  0.56           C  
ATOM   1115  O   LYS A  75       3.031  15.207  12.933  1.00  0.56           O  
ATOM   1116  CB  LYS A  75       3.525  12.450  14.229  1.00  0.56           C  
ATOM   1117  CG  LYS A  75       4.349  11.232  14.644  1.00  0.56           C  
ATOM   1118  CD  LYS A  75       4.130  10.898  16.116  1.00  0.56           C  
ATOM   1119  CE  LYS A  75       5.034   9.768  16.580  1.00  0.56           C  
ATOM   1120  NZ  LYS A  75       5.001   9.625  18.078  1.00  0.56           N  
ATOM   1121  H   LYS A  75       5.573  13.966  13.568  1.00  0.56           H  
ATOM   1122  HA  LYS A  75       3.718  12.133  12.107  1.00  0.56           H  
ATOM   1123 1HB  LYS A  75       3.732  13.244  14.950  1.00  0.56           H  
ATOM   1124 2HB  LYS A  75       2.477  12.202  14.304  1.00  0.56           H  
ATOM   1125 1HG  LYS A  75       4.078  10.381  14.026  1.00  0.56           H  
ATOM   1126 2HG  LYS A  75       5.402  11.444  14.489  1.00  0.56           H  
ATOM   1127 1HD  LYS A  75       4.332  11.777  16.725  1.00  0.56           H  
ATOM   1128 2HD  LYS A  75       3.098  10.612  16.280  1.00  0.56           H  
ATOM   1129 1HE  LYS A  75       4.702   8.835  16.125  1.00  0.56           H  
ATOM   1130 2HE  LYS A  75       6.061   9.971  16.264  1.00  0.56           H  
ATOM   1131 1HZ  LYS A  75       5.607   8.879  18.368  1.00  0.56           H  
ATOM   1132 2HZ  LYS A  75       5.339  10.524  18.504  1.00  0.56           H  
ATOM   1133 3HZ  LYS A  75       4.064   9.438  18.390  1.00  0.56           H  
ATOM   1134  N   PHE A  76       2.015  13.794  11.453  1.00  0.58           N  
ATOM   1135  CA  PHE A  76       1.109  14.806  10.943  1.00  0.58           C  
ATOM   1136  C   PHE A  76      -0.354  14.409  11.092  1.00  0.58           C  
ATOM   1137  O   PHE A  76      -0.712  13.233  10.998  1.00  0.58           O  
ATOM   1138  CB  PHE A  76       1.399  15.043   9.460  1.00  0.58           C  
ATOM   1139  CG  PHE A  76       2.806  15.521   9.193  1.00  0.58           C  
ATOM   1140  CD1 PHE A  76       3.810  14.606   8.896  1.00  0.58           C  
ATOM   1141  CD2 PHE A  76       3.141  16.862   9.275  1.00  0.58           C  
ATOM   1142  CE1 PHE A  76       5.104  15.022   8.681  1.00  0.58           C  
ATOM   1143  CE2 PHE A  76       4.442  17.279   9.072  1.00  0.58           C  
ATOM   1144  CZ  PHE A  76       5.428  16.352   8.770  1.00  0.58           C  
ATOM   1145  H   PHE A  76       1.979  12.867  11.032  1.00  0.58           H  
ATOM   1146  HA  PHE A  76       1.282  15.725  11.491  1.00  0.58           H  
ATOM   1147 1HB  PHE A  76       1.241  14.113   8.907  1.00  0.58           H  
ATOM   1148 2HB  PHE A  76       0.700  15.786   9.067  1.00  0.58           H  
ATOM   1149  HD1 PHE A  76       3.565  13.540   8.838  1.00  0.58           H  
ATOM   1150  HD2 PHE A  76       2.370  17.585   9.510  1.00  0.58           H  
ATOM   1151  HE1 PHE A  76       5.868  14.285   8.453  1.00  0.58           H  
ATOM   1152  HE2 PHE A  76       4.690  18.334   9.147  1.00  0.58           H  
ATOM   1153  HZ  PHE A  76       6.456  16.674   8.608  1.00  0.58           H  
ATOM   1154  N   LYS A  77      -1.211  15.392  11.302  1.00  0.60           N  
ATOM   1155  CA  LYS A  77      -2.632  15.122  11.377  1.00  0.60           C  
ATOM   1156  C   LYS A  77      -3.239  15.321  10.011  1.00  0.60           C  
ATOM   1157  O   LYS A  77      -3.022  16.349   9.363  1.00  0.60           O  
ATOM   1158  CB  LYS A  77      -3.321  15.978  12.434  1.00  0.60           C  
ATOM   1159  CG  LYS A  77      -4.801  15.654  12.611  1.00  0.60           C  
ATOM   1160  CD  LYS A  77      -5.420  16.455  13.741  1.00  0.60           C  
ATOM   1161  CE  LYS A  77      -6.893  16.121  13.903  1.00  0.60           C  
ATOM   1162  NZ  LYS A  77      -7.518  16.877  15.022  1.00  0.60           N  
ATOM   1163  H   LYS A  77      -0.861  16.340  11.373  1.00  0.60           H  
ATOM   1164  HA  LYS A  77      -2.781  14.079  11.637  1.00  0.60           H  
ATOM   1165 1HB  LYS A  77      -2.825  15.861  13.389  1.00  0.60           H  
ATOM   1166 2HB  LYS A  77      -3.255  16.999  12.166  1.00  0.60           H  
ATOM   1167 1HG  LYS A  77      -5.327  15.894  11.690  1.00  0.60           H  
ATOM   1168 2HG  LYS A  77      -4.934  14.594  12.802  1.00  0.60           H  
ATOM   1169 1HD  LYS A  77      -4.895  16.246  14.673  1.00  0.60           H  
ATOM   1170 2HD  LYS A  77      -5.332  17.518  13.518  1.00  0.60           H  
ATOM   1171 1HE  LYS A  77      -7.413  16.368  12.978  1.00  0.60           H  
ATOM   1172 2HE  LYS A  77      -6.998  15.053  14.093  1.00  0.60           H  
ATOM   1173 1HZ  LYS A  77      -8.493  16.628  15.090  1.00  0.60           H  
ATOM   1174 2HZ  LYS A  77      -7.051  16.648  15.885  1.00  0.60           H  
ATOM   1175 3HZ  LYS A  77      -7.438  17.873  14.852  1.00  0.60           H  
ATOM   1176  N   LEU A  78      -3.930  14.291   9.536  1.00  0.63           N  
ATOM   1177  CA  LEU A  78      -4.527  14.308   8.205  1.00  0.63           C  
ATOM   1178  C   LEU A  78      -6.006  14.625   8.248  1.00  0.63           C  
ATOM   1179  O   LEU A  78      -6.825  13.780   8.618  1.00  0.63           O  
ATOM   1180  CB  LEU A  78      -4.315  12.953   7.527  1.00  0.63           C  
ATOM   1181  CG  LEU A  78      -2.964  12.725   6.843  1.00  0.63           C  
ATOM   1182  CD1 LEU A  78      -1.809  13.019   7.825  1.00  0.63           C  
ATOM   1183  CD2 LEU A  78      -2.922  11.314   6.347  1.00  0.63           C  
ATOM   1184  H   LEU A  78      -4.066  13.476  10.138  1.00  0.63           H  
ATOM   1185  HA  LEU A  78      -4.033  15.078   7.612  1.00  0.63           H  
ATOM   1186 1HB  LEU A  78      -4.432  12.173   8.283  1.00  0.63           H  
ATOM   1187 2HB  LEU A  78      -5.092  12.822   6.777  1.00  0.63           H  
ATOM   1188  HG  LEU A  78      -2.875  13.365   6.007  1.00  0.63           H  
ATOM   1189 1HD1 LEU A  78      -0.851  12.840   7.335  1.00  0.63           H  
ATOM   1190 2HD1 LEU A  78      -1.849  14.047   8.131  1.00  0.63           H  
ATOM   1191 3HD1 LEU A  78      -1.900  12.384   8.700  1.00  0.63           H  
ATOM   1192 1HD2 LEU A  78      -1.971  11.123   5.846  1.00  0.63           H  
ATOM   1193 2HD2 LEU A  78      -3.033  10.662   7.185  1.00  0.63           H  
ATOM   1194 3HD2 LEU A  78      -3.743  11.149   5.648  1.00  0.63           H  
ATOM   1195  N   GLU A  79      -6.348  15.849   7.866  1.00  0.67           N  
ATOM   1196  CA  GLU A  79      -7.738  16.273   7.920  1.00  0.67           C  
ATOM   1197  C   GLU A  79      -8.320  16.281   6.515  1.00  0.67           C  
ATOM   1198  O   GLU A  79      -7.678  16.753   5.578  1.00  0.67           O  
ATOM   1199  CB  GLU A  79      -7.830  17.651   8.580  1.00  0.67           C  
ATOM   1200  CG  GLU A  79      -7.382  17.654  10.056  1.00  0.67           C  
ATOM   1201  CD  GLU A  79      -7.419  19.021  10.735  1.00  0.67           C  
ATOM   1202  OE1 GLU A  79      -7.690  19.994  10.074  1.00  0.67           O  
ATOM   1203  OE2 GLU A  79      -7.140  19.097  11.925  1.00  0.67           O  
ATOM   1204  H   GLU A  79      -5.619  16.492   7.546  1.00  0.67           H  
ATOM   1205  HA  GLU A  79      -8.304  15.561   8.520  1.00  0.67           H  
ATOM   1206 1HB  GLU A  79      -7.199  18.356   8.036  1.00  0.67           H  
ATOM   1207 2HB  GLU A  79      -8.856  18.016   8.528  1.00  0.67           H  
ATOM   1208 1HG  GLU A  79      -8.011  16.964  10.614  1.00  0.67           H  
ATOM   1209 2HG  GLU A  79      -6.361  17.278  10.093  1.00  0.67           H  
ATOM   1210  N   LEU A  80      -9.548  15.793   6.372  1.00  0.70           N  
ATOM   1211  CA  LEU A  80     -10.196  15.751   5.061  1.00  0.70           C  
ATOM   1212  C   LEU A  80     -11.117  16.944   4.839  1.00  0.70           C  
ATOM   1213  O   LEU A  80     -11.987  17.233   5.664  1.00  0.70           O  
ATOM   1214  CB  LEU A  80     -10.976  14.446   4.891  1.00  0.70           C  
ATOM   1215  CG  LEU A  80     -11.716  14.298   3.560  1.00  0.70           C  
ATOM   1216  CD1 LEU A  80     -10.705  14.236   2.434  1.00  0.70           C  
ATOM   1217  CD2 LEU A  80     -12.545  13.035   3.592  1.00  0.70           C  
ATOM   1218  H   LEU A  80     -10.032  15.426   7.179  1.00  0.70           H  
ATOM   1219  HA  LEU A  80      -9.422  15.781   4.292  1.00  0.70           H  
ATOM   1220 1HB  LEU A  80     -10.286  13.614   4.982  1.00  0.70           H  
ATOM   1221 2HB  LEU A  80     -11.714  14.374   5.688  1.00  0.70           H  
ATOM   1222  HG  LEU A  80     -12.364  15.163   3.392  1.00  0.70           H  
ATOM   1223 1HD1 LEU A  80     -11.214  14.122   1.497  1.00  0.70           H  
ATOM   1224 2HD1 LEU A  80     -10.110  15.143   2.415  1.00  0.70           H  
ATOM   1225 3HD1 LEU A  80     -10.071  13.400   2.586  1.00  0.70           H  
ATOM   1226 1HD2 LEU A  80     -13.071  12.923   2.643  1.00  0.70           H  
ATOM   1227 2HD2 LEU A  80     -11.892  12.175   3.751  1.00  0.70           H  
ATOM   1228 3HD2 LEU A  80     -13.269  13.098   4.404  1.00  0.70           H  
ATOM   1229  N   GLN A  81     -10.900  17.641   3.733  1.00  0.74           N  
ATOM   1230  CA  GLN A  81     -11.664  18.819   3.371  1.00  0.74           C  
ATOM   1231  C   GLN A  81     -12.874  18.471   2.482  1.00  0.74           C  
ATOM   1232  O   GLN A  81     -12.891  17.413   1.850  1.00  0.74           O  
ATOM   1233  CB  GLN A  81     -10.738  19.811   2.658  1.00  0.74           C  
ATOM   1234  CG  GLN A  81      -9.605  20.322   3.498  1.00  0.74           C  
ATOM   1235  CD  GLN A  81     -10.094  21.114   4.679  1.00  0.74           C  
ATOM   1236  OE1 GLN A  81     -10.824  22.101   4.516  1.00  0.74           O  
ATOM   1237  NE2 GLN A  81      -9.696  20.709   5.873  1.00  0.74           N  
ATOM   1238  H   GLN A  81     -10.153  17.355   3.098  1.00  0.74           H  
ATOM   1239  HA  GLN A  81     -11.994  19.267   4.298  1.00  0.74           H  
ATOM   1240 1HB  GLN A  81     -10.290  19.314   1.796  1.00  0.74           H  
ATOM   1241 2HB  GLN A  81     -11.281  20.654   2.266  1.00  0.74           H  
ATOM   1242 1HG  GLN A  81      -9.006  19.477   3.854  1.00  0.74           H  
ATOM   1243 2HG  GLN A  81      -9.000  20.974   2.888  1.00  0.74           H  
ATOM   1244 1HE2 GLN A  81      -9.984  21.200   6.697  1.00  0.74           H  
ATOM   1245 2HE2 GLN A  81      -9.099  19.908   5.956  1.00  0.74           H  
ATOM   1246  N   PRO A  82     -13.910  19.337   2.419  1.00  0.75           N  
ATOM   1247  CA  PRO A  82     -15.090  19.240   1.558  1.00  0.75           C  
ATOM   1248  C   PRO A  82     -14.791  18.995   0.077  1.00  0.75           C  
ATOM   1249  O   PRO A  82     -15.602  18.406  -0.634  1.00  0.75           O  
ATOM   1250  CB  PRO A  82     -15.744  20.609   1.756  1.00  0.75           C  
ATOM   1251  CG  PRO A  82     -15.365  21.014   3.155  1.00  0.75           C  
ATOM   1252  CD  PRO A  82     -13.960  20.514   3.345  1.00  0.75           C  
ATOM   1253  HA  PRO A  82     -15.744  18.444   1.947  1.00  0.75           H  
ATOM   1254 1HB  PRO A  82     -15.378  21.311   0.992  1.00  0.75           H  
ATOM   1255 2HB  PRO A  82     -16.832  20.526   1.617  1.00  0.75           H  
ATOM   1256 1HG  PRO A  82     -15.439  22.106   3.265  1.00  0.75           H  
ATOM   1257 2HG  PRO A  82     -16.070  20.575   3.878  1.00  0.75           H  
ATOM   1258 1HD  PRO A  82     -13.246  21.296   3.070  1.00  0.75           H  
ATOM   1259 2HD  PRO A  82     -13.873  20.212   4.395  1.00  0.75           H  
ATOM   1260  N   ASP A  83     -13.627  19.448  -0.394  1.00  0.75           N  
ATOM   1261  CA  ASP A  83     -13.247  19.279  -1.796  1.00  0.75           C  
ATOM   1262  C   ASP A  83     -12.498  17.964  -2.054  1.00  0.75           C  
ATOM   1263  O   ASP A  83     -11.953  17.757  -3.138  1.00  0.75           O  
ATOM   1264  CB  ASP A  83     -12.408  20.469  -2.278  1.00  0.75           C  
ATOM   1265  CG  ASP A  83     -11.060  20.616  -1.573  1.00  0.75           C  
ATOM   1266  OD1 ASP A  83     -10.773  19.833  -0.684  1.00  0.75           O  
ATOM   1267  OD2 ASP A  83     -10.300  21.520  -1.939  1.00  0.75           O  
ATOM   1268  H   ASP A  83     -12.994  19.929   0.224  1.00  0.75           H  
ATOM   1269  HA  ASP A  83     -14.159  19.257  -2.392  1.00  0.75           H  
ATOM   1270 1HB  ASP A  83     -12.226  20.361  -3.347  1.00  0.75           H  
ATOM   1271 2HB  ASP A  83     -12.978  21.389  -2.138  1.00  0.75           H  
ATOM   1272  N   ASN A  84     -12.494  17.083  -1.048  1.00  0.73           N  
ATOM   1273  CA  ASN A  84     -11.851  15.769  -1.032  1.00  0.73           C  
ATOM   1274  C   ASN A  84     -10.325  15.823  -0.999  1.00  0.73           C  
ATOM   1275  O   ASN A  84      -9.664  14.799  -1.196  1.00  0.73           O  
ATOM   1276  CB  ASN A  84     -12.297  14.918  -2.215  1.00  0.73           C  
ATOM   1277  CG  ASN A  84     -13.780  14.650  -2.217  1.00  0.73           C  
ATOM   1278  OD1 ASN A  84     -14.363  14.235  -1.208  1.00  0.73           O  
ATOM   1279  ND2 ASN A  84     -14.405  14.889  -3.341  1.00  0.73           N  
ATOM   1280  H   ASN A  84     -12.950  17.350  -0.177  1.00  0.73           H  
ATOM   1281  HA  ASN A  84     -12.176  15.271  -0.123  1.00  0.73           H  
ATOM   1282 1HB  ASN A  84     -12.009  15.369  -3.158  1.00  0.73           H  
ATOM   1283 2HB  ASN A  84     -11.783  13.959  -2.161  1.00  0.73           H  
ATOM   1284 1HD2 ASN A  84     -15.392  14.737  -3.407  1.00  0.73           H  
ATOM   1285 2HD2 ASN A  84     -13.896  15.230  -4.132  1.00  0.73           H  
ATOM   1286  N   MET A  85      -9.765  16.986  -0.674  1.00  0.69           N  
ATOM   1287  CA  MET A  85      -8.326  17.123  -0.528  1.00  0.69           C  
ATOM   1288  C   MET A  85      -7.966  17.026   0.951  1.00  0.69           C  
ATOM   1289  O   MET A  85      -8.813  17.240   1.822  1.00  0.69           O  
ATOM   1290  CB  MET A  85      -7.896  18.456  -1.104  1.00  0.69           C  
ATOM   1291  CG  MET A  85      -8.348  18.685  -2.533  1.00  0.69           C  
ATOM   1292  SD  MET A  85      -7.613  17.596  -3.674  1.00  0.69           S  
ATOM   1293  CE  MET A  85      -6.002  18.342  -3.746  1.00  0.69           C  
ATOM   1294  H   MET A  85     -10.339  17.835  -0.561  1.00  0.69           H  
ATOM   1295  HA  MET A  85      -7.824  16.312  -1.057  1.00  0.69           H  
ATOM   1296 1HB  MET A  85      -8.299  19.266  -0.492  1.00  0.69           H  
ATOM   1297 2HB  MET A  85      -6.808  18.525  -1.074  1.00  0.69           H  
ATOM   1298 1HG  MET A  85      -9.425  18.550  -2.589  1.00  0.69           H  
ATOM   1299 2HG  MET A  85      -8.123  19.705  -2.824  1.00  0.69           H  
ATOM   1300 1HE  MET A  85      -5.352  17.787  -4.421  1.00  0.69           H  
ATOM   1301 2HE  MET A  85      -6.123  19.334  -4.114  1.00  0.69           H  
ATOM   1302 3HE  MET A  85      -5.566  18.370  -2.755  1.00  0.69           H  
ATOM   1303  N   TYR A  86      -6.715  16.713   1.247  1.00  0.66           N  
ATOM   1304  CA  TYR A  86      -6.273  16.644   2.629  1.00  0.66           C  
ATOM   1305  C   TYR A  86      -5.341  17.754   3.038  1.00  0.66           C  
ATOM   1306  O   TYR A  86      -4.520  18.240   2.258  1.00  0.66           O  
ATOM   1307  CB  TYR A  86      -5.552  15.330   2.916  1.00  0.66           C  
ATOM   1308  CG  TYR A  86      -6.417  14.122   3.008  1.00  0.66           C  
ATOM   1309  CD1 TYR A  86      -6.777  13.433   1.873  1.00  0.66           C  
ATOM   1310  CD2 TYR A  86      -6.822  13.680   4.259  1.00  0.66           C  
ATOM   1311  CE1 TYR A  86      -7.544  12.292   1.978  1.00  0.66           C  
ATOM   1312  CE2 TYR A  86      -7.588  12.547   4.375  1.00  0.66           C  
ATOM   1313  CZ  TYR A  86      -7.948  11.845   3.239  1.00  0.66           C  
ATOM   1314  OH  TYR A  86      -8.713  10.705   3.344  1.00  0.66           O  
ATOM   1315  H   TYR A  86      -6.055  16.517   0.508  1.00  0.66           H  
ATOM   1316  HA  TYR A  86      -7.150  16.705   3.263  1.00  0.66           H  
ATOM   1317 1HB  TYR A  86      -4.809  15.155   2.134  1.00  0.66           H  
ATOM   1318 2HB  TYR A  86      -5.010  15.425   3.860  1.00  0.66           H  
ATOM   1319  HD1 TYR A  86      -6.455  13.792   0.899  1.00  0.66           H  
ATOM   1320  HD2 TYR A  86      -6.527  14.234   5.151  1.00  0.66           H  
ATOM   1321  HE1 TYR A  86      -7.831  11.744   1.081  1.00  0.66           H  
ATOM   1322  HE2 TYR A  86      -7.903  12.202   5.360  1.00  0.66           H  
ATOM   1323  HH  TYR A  86      -9.013  10.603   4.250  1.00  0.66           H  
ATOM   1324  N   THR A  87      -5.437  18.109   4.303  1.00  0.63           N  
ATOM   1325  CA  THR A  87      -4.518  19.055   4.896  1.00  0.63           C  
ATOM   1326  C   THR A  87      -3.631  18.297   5.852  1.00  0.63           C  
ATOM   1327  O   THR A  87      -4.116  17.518   6.676  1.00  0.63           O  
ATOM   1328  CB  THR A  87      -5.246  20.190   5.612  1.00  0.63           C  
ATOM   1329  OG1 THR A  87      -6.031  20.914   4.687  1.00  0.63           O  
ATOM   1330  CG2 THR A  87      -4.286  21.078   6.231  1.00  0.63           C  
ATOM   1331  H   THR A  87      -6.169  17.683   4.872  1.00  0.63           H  
ATOM   1332  HA  THR A  87      -3.890  19.486   4.119  1.00  0.63           H  
ATOM   1333  HB  THR A  87      -5.903  19.777   6.378  1.00  0.63           H  
ATOM   1334  HG1 THR A  87      -5.448  21.280   4.017  1.00  0.63           H  
ATOM   1335 1HG2 THR A  87      -4.819  21.881   6.727  1.00  0.63           H  
ATOM   1336 2HG2 THR A  87      -3.700  20.519   6.959  1.00  0.63           H  
ATOM   1337 3HG2 THR A  87      -3.630  21.480   5.463  1.00  0.63           H  
ATOM   1338  N   LEU A  88      -2.329  18.482   5.707  1.00  0.61           N  
ATOM   1339  CA  LEU A  88      -1.367  17.762   6.520  1.00  0.61           C  
ATOM   1340  C   LEU A  88      -0.738  18.729   7.521  1.00  0.61           C  
ATOM   1341  O   LEU A  88       0.053  19.595   7.121  1.00  0.61           O  
ATOM   1342  CB  LEU A  88      -0.287  17.221   5.594  1.00  0.61           C  
ATOM   1343  CG  LEU A  88      -0.806  16.445   4.345  1.00  0.61           C  
ATOM   1344  CD1 LEU A  88       0.358  16.054   3.432  1.00  0.61           C  
ATOM   1345  CD2 LEU A  88      -1.548  15.263   4.781  1.00  0.61           C  
ATOM   1346  H   LEU A  88      -2.001  19.138   5.010  1.00  0.61           H  
ATOM   1347  HA  LEU A  88      -1.864  16.954   7.058  1.00  0.61           H  
ATOM   1348 1HB  LEU A  88       0.294  18.055   5.244  1.00  0.61           H  
ATOM   1349 2HB  LEU A  88       0.348  16.551   6.174  1.00  0.61           H  
ATOM   1350  HG  LEU A  88      -1.470  17.097   3.770  1.00  0.61           H  
ATOM   1351 1HD1 LEU A  88      -0.031  15.536   2.559  1.00  0.61           H  
ATOM   1352 2HD1 LEU A  88       0.889  16.950   3.108  1.00  0.61           H  
ATOM   1353 3HD1 LEU A  88       1.041  15.404   3.962  1.00  0.61           H  
ATOM   1354 1HD2 LEU A  88      -1.929  14.726   3.910  1.00  0.61           H  
ATOM   1355 2HD2 LEU A  88      -0.882  14.614   5.348  1.00  0.61           H  
ATOM   1356 3HD2 LEU A  88      -2.382  15.576   5.411  1.00  0.61           H  
ATOM   1357  N   LYS A  89      -1.080  18.610   8.806  1.00  0.60           N  
ATOM   1358  CA  LYS A  89      -0.548  19.590   9.762  1.00  0.60           C  
ATOM   1359  C   LYS A  89       0.327  18.935  10.800  1.00  0.60           C  
ATOM   1360  O   LYS A  89       0.148  17.774  11.152  1.00  0.60           O  
ATOM   1361  CB  LYS A  89      -1.668  20.344  10.485  1.00  0.60           C  
ATOM   1362  CG  LYS A  89      -2.535  19.479  11.333  1.00  0.60           C  
ATOM   1363  CD  LYS A  89      -3.532  20.276  12.185  1.00  0.60           C  
ATOM   1364  CE  LYS A  89      -4.464  21.108  11.338  1.00  0.60           C  
ATOM   1365  NZ  LYS A  89      -5.693  21.524  12.077  1.00  0.60           N  
ATOM   1366  H   LYS A  89      -1.730  17.872   9.095  1.00  0.60           H  
ATOM   1367  HA  LYS A  89       0.063  20.311   9.233  1.00  0.60           H  
ATOM   1368 1HB  LYS A  89      -1.238  21.138  11.110  1.00  0.60           H  
ATOM   1369 2HB  LYS A  89      -2.309  20.807   9.760  1.00  0.60           H  
ATOM   1370 1HG  LYS A  89      -3.087  18.790  10.686  1.00  0.60           H  
ATOM   1371 2HG  LYS A  89      -1.892  18.906  12.001  1.00  0.60           H  
ATOM   1372 1HD  LYS A  89      -4.128  19.589  12.785  1.00  0.60           H  
ATOM   1373 2HD  LYS A  89      -2.981  20.941  12.859  1.00  0.60           H  
ATOM   1374 1HE  LYS A  89      -3.931  21.998  11.045  1.00  0.60           H  
ATOM   1375 2HE  LYS A  89      -4.754  20.548  10.447  1.00  0.60           H  
ATOM   1376 1HZ  LYS A  89      -6.271  22.085  11.471  1.00  0.60           H  
ATOM   1377 2HZ  LYS A  89      -6.220  20.678  12.340  1.00  0.60           H  
ATOM   1378 3HZ  LYS A  89      -5.447  22.050  12.897  1.00  0.60           H  
ATOM   1379  N   SER A  90       1.280  19.679  11.317  1.00  0.61           N  
ATOM   1380  CA  SER A  90       2.125  19.100  12.347  1.00  0.61           C  
ATOM   1381  C   SER A  90       1.328  18.806  13.599  1.00  0.61           C  
ATOM   1382  O   SER A  90       0.494  19.608  14.012  1.00  0.61           O  
ATOM   1383  CB  SER A  90       3.281  20.006  12.677  1.00  0.61           C  
ATOM   1384  OG  SER A  90       4.034  19.494  13.773  1.00  0.61           O  
ATOM   1385  H   SER A  90       1.388  20.651  11.009  1.00  0.61           H  
ATOM   1386  HA  SER A  90       2.526  18.156  11.976  1.00  0.61           H  
ATOM   1387 1HB  SER A  90       3.925  20.103  11.807  1.00  0.61           H  
ATOM   1388 2HB  SER A  90       2.901  20.994  12.911  1.00  0.61           H  
ATOM   1389  HG  SER A  90       4.616  18.818  13.389  1.00  0.61           H  
ATOM   1390  N   THR A  91       1.643  17.693  14.254  1.00  0.63           N  
ATOM   1391  CA  THR A  91       1.005  17.367  15.523  1.00  0.63           C  
ATOM   1392  C   THR A  91       1.693  18.023  16.711  1.00  0.63           C  
ATOM   1393  O   THR A  91       1.233  17.910  17.847  1.00  0.63           O  
ATOM   1394  CB  THR A  91       0.966  15.865  15.730  1.00  0.63           C  
ATOM   1395  OG1 THR A  91       2.289  15.337  15.724  1.00  0.63           O  
ATOM   1396  CG2 THR A  91       0.213  15.271  14.667  1.00  0.63           C  
ATOM   1397  H   THR A  91       2.301  17.025  13.842  1.00  0.63           H  
ATOM   1398  HA  THR A  91      -0.022  17.729  15.489  1.00  0.63           H  
ATOM   1399  HB  THR A  91       0.496  15.634  16.684  1.00  0.63           H  
ATOM   1400  HG1 THR A  91       2.714  15.540  14.862  1.00  0.63           H  
ATOM   1401 1HG2 THR A  91       0.211  14.226  14.834  1.00  0.63           H  
ATOM   1402 2HG2 THR A  91      -0.796  15.665  14.675  1.00  0.63           H  
ATOM   1403 3HG2 THR A  91       0.675  15.497  13.732  1.00  0.63           H  
ATOM   1404  N   LYS A  92       2.820  18.673  16.451  1.00  0.66           N  
ATOM   1405  CA  LYS A  92       3.572  19.374  17.475  1.00  0.66           C  
ATOM   1406  C   LYS A  92       3.310  20.855  17.295  1.00  0.66           C  
ATOM   1407  O   LYS A  92       2.808  21.568  18.170  1.00  0.66           O  
ATOM   1408  CB  LYS A  92       5.072  19.095  17.319  1.00  0.66           C  
ATOM   1409  CG  LYS A  92       5.964  19.788  18.336  1.00  0.66           C  
ATOM   1410  CD  LYS A  92       7.425  19.481  18.058  1.00  0.66           C  
ATOM   1411  CE  LYS A  92       8.354  20.178  19.040  1.00  0.66           C  
ATOM   1412  NZ  LYS A  92       9.785  19.926  18.712  1.00  0.66           N  
ATOM   1413  H   LYS A  92       3.145  18.734  15.489  1.00  0.66           H  
ATOM   1414  HA  LYS A  92       3.227  19.069  18.463  1.00  0.66           H  
ATOM   1415 1HB  LYS A  92       5.244  18.021  17.417  1.00  0.66           H  
ATOM   1416 2HB  LYS A  92       5.403  19.373  16.323  1.00  0.66           H  
ATOM   1417 1HG  LYS A  92       5.807  20.864  18.288  1.00  0.66           H  
ATOM   1418 2HG  LYS A  92       5.709  19.445  19.337  1.00  0.66           H  
ATOM   1419 1HD  LYS A  92       7.599  18.402  18.109  1.00  0.66           H  
ATOM   1420 2HD  LYS A  92       7.673  19.824  17.052  1.00  0.66           H  
ATOM   1421 1HE  LYS A  92       8.172  21.252  19.012  1.00  0.66           H  
ATOM   1422 2HE  LYS A  92       8.154  19.808  20.044  1.00  0.66           H  
ATOM   1423 1HZ  LYS A  92      10.393  20.400  19.360  1.00  0.66           H  
ATOM   1424 2HZ  LYS A  92       9.996  18.925  18.721  1.00  0.66           H  
ATOM   1425 3HZ  LYS A  92      10.002  20.281  17.777  1.00  0.66           H  
ATOM   1426  N   LEU A  93       3.613  21.315  16.102  1.00  0.68           N  
ATOM   1427  CA  LEU A  93       3.524  22.710  15.763  1.00  0.68           C  
ATOM   1428  C   LEU A  93       2.144  22.934  15.154  1.00  0.68           C  
ATOM   1429  O   LEU A  93       1.998  23.150  13.952  1.00  0.68           O  
ATOM   1430  CB  LEU A  93       4.688  22.987  14.837  1.00  0.68           C  
ATOM   1431  CG  LEU A  93       6.033  22.575  15.479  1.00  0.68           C  
ATOM   1432  CD1 LEU A  93       7.119  22.655  14.510  1.00  0.68           C  
ATOM   1433  CD2 LEU A  93       6.325  23.480  16.657  1.00  0.68           C  
ATOM   1434  H   LEU A  93       3.937  20.671  15.388  1.00  0.68           H  
ATOM   1435  HA  LEU A  93       3.622  23.312  16.666  1.00  0.68           H  
ATOM   1436 1HB  LEU A  93       4.564  22.446  13.903  1.00  0.68           H  
ATOM   1437 2HB  LEU A  93       4.713  24.045  14.636  1.00  0.68           H  
ATOM   1438  HG  LEU A  93       5.968  21.556  15.807  1.00  0.68           H  
ATOM   1439 1HD1 LEU A  93       8.046  22.344  14.988  1.00  0.68           H  
ATOM   1440 2HD1 LEU A  93       6.913  21.996  13.665  1.00  0.68           H  
ATOM   1441 3HD1 LEU A  93       7.219  23.651  14.164  1.00  0.68           H  
ATOM   1442 1HD2 LEU A  93       7.267  23.182  17.118  1.00  0.68           H  
ATOM   1443 2HD2 LEU A  93       6.402  24.513  16.311  1.00  0.68           H  
ATOM   1444 3HD2 LEU A  93       5.520  23.400  17.389  1.00  0.68           H  
ATOM   1445  N   THR A  94       1.148  22.877  16.034  1.00  0.70           N  
ATOM   1446  CA  THR A  94      -0.292  22.819  15.731  1.00  0.70           C  
ATOM   1447  C   THR A  94      -0.826  23.666  14.576  1.00  0.70           C  
ATOM   1448  O   THR A  94      -1.742  23.241  13.869  1.00  0.70           O  
ATOM   1449  CB  THR A  94      -1.105  23.211  16.977  1.00  0.70           C  
ATOM   1450  OG1 THR A  94      -0.847  22.284  18.044  1.00  0.70           O  
ATOM   1451  CG2 THR A  94      -2.589  23.224  16.653  1.00  0.70           C  
ATOM   1452  H   THR A  94       1.449  22.737  17.002  1.00  0.70           H  
ATOM   1453  HA  THR A  94      -0.519  21.777  15.493  1.00  0.70           H  
ATOM   1454  HB  THR A  94      -0.805  24.207  17.299  1.00  0.70           H  
ATOM   1455  HG1 THR A  94       0.108  22.207  18.189  1.00  0.70           H  
ATOM   1456 1HG2 THR A  94      -3.152  23.511  17.540  1.00  0.70           H  
ATOM   1457 2HG2 THR A  94      -2.782  23.940  15.854  1.00  0.70           H  
ATOM   1458 3HG2 THR A  94      -2.899  22.230  16.331  1.00  0.70           H  
ATOM   1459  N   THR A  95      -0.336  24.885  14.429  1.00  0.69           N  
ATOM   1460  CA  THR A  95      -0.874  25.793  13.425  1.00  0.69           C  
ATOM   1461  C   THR A  95      -0.102  25.801  12.108  1.00  0.69           C  
ATOM   1462  O   THR A  95      -0.398  26.615  11.232  1.00  0.69           O  
ATOM   1463  CB  THR A  95      -0.943  27.219  13.991  1.00  0.69           C  
ATOM   1464  OG1 THR A  95       0.370  27.665  14.355  1.00  0.69           O  
ATOM   1465  CG2 THR A  95      -1.833  27.225  15.229  1.00  0.69           C  
ATOM   1466  H   THR A  95       0.427  25.179  15.019  1.00  0.69           H  
ATOM   1467  HA  THR A  95      -1.892  25.479  13.199  1.00  0.69           H  
ATOM   1468  HB  THR A  95      -1.354  27.892  13.239  1.00  0.69           H  
ATOM   1469  HG1 THR A  95       0.936  27.671  13.575  1.00  0.69           H  
ATOM   1470 1HG2 THR A  95      -1.887  28.235  15.635  1.00  0.69           H  
ATOM   1471 2HG2 THR A  95      -2.834  26.888  14.958  1.00  0.69           H  
ATOM   1472 3HG2 THR A  95      -1.417  26.555  15.979  1.00  0.69           H  
ATOM   1473  N   TRP A  96       0.903  24.933  11.981  1.00  0.67           N  
ATOM   1474  CA  TRP A  96       1.747  24.883  10.789  1.00  0.67           C  
ATOM   1475  C   TRP A  96       1.461  23.688   9.891  1.00  0.67           C  
ATOM   1476  O   TRP A  96       1.146  22.587  10.356  1.00  0.67           O  
ATOM   1477  CB  TRP A  96       3.195  24.905  11.224  1.00  0.67           C  
ATOM   1478  CG  TRP A  96       3.595  26.234  11.741  1.00  0.67           C  
ATOM   1479  CD1 TRP A  96       2.899  27.402  11.628  1.00  0.67           C  
ATOM   1480  CD2 TRP A  96       4.772  26.547  12.472  1.00  0.67           C  
ATOM   1481  NE1 TRP A  96       3.559  28.405  12.266  1.00  0.67           N  
ATOM   1482  CE2 TRP A  96       4.705  27.900  12.797  1.00  0.67           C  
ATOM   1483  CE3 TRP A  96       5.848  25.812  12.878  1.00  0.67           C  
ATOM   1484  CZ2 TRP A  96       5.688  28.518  13.535  1.00  0.67           C  
ATOM   1485  CZ3 TRP A  96       6.826  26.428  13.605  1.00  0.67           C  
ATOM   1486  CH2 TRP A  96       6.749  27.745  13.930  1.00  0.67           C  
ATOM   1487  H   TRP A  96       1.098  24.278  12.739  1.00  0.67           H  
ATOM   1488  HA  TRP A  96       1.562  25.784  10.204  1.00  0.67           H  
ATOM   1489 1HB  TRP A  96       3.338  24.177  12.022  1.00  0.67           H  
ATOM   1490 2HB  TRP A  96       3.818  24.624  10.445  1.00  0.67           H  
ATOM   1491  HD1 TRP A  96       1.949  27.517  11.112  1.00  0.67           H  
ATOM   1492  HE1 TRP A  96       3.248  29.365  12.337  1.00  0.67           H  
ATOM   1493  HE3 TRP A  96       5.917  24.755  12.625  1.00  0.67           H  
ATOM   1494  HZ2 TRP A  96       5.645  29.574  13.798  1.00  0.67           H  
ATOM   1495  HZ3 TRP A  96       7.664  25.833  13.918  1.00  0.67           H  
ATOM   1496  HH2 TRP A  96       7.546  28.201  14.511  1.00  0.67           H  
ATOM   1497  N   TYR A  97       1.591  23.916   8.585  1.00  0.65           N  
ATOM   1498  CA  TYR A  97       1.221  22.918   7.589  1.00  0.65           C  
ATOM   1499  C   TYR A  97       2.301  22.586   6.573  1.00  0.65           C  
ATOM   1500  O   TYR A  97       3.186  23.397   6.299  1.00  0.65           O  
ATOM   1501  CB  TYR A  97       0.038  23.456   6.807  1.00  0.65           C  
ATOM   1502  CG  TYR A  97      -1.129  23.837   7.616  1.00  0.65           C  
ATOM   1503  CD1 TYR A  97      -1.241  25.132   8.100  1.00  0.65           C  
ATOM   1504  CD2 TYR A  97      -2.071  22.932   7.884  1.00  0.65           C  
ATOM   1505  CE1 TYR A  97      -2.321  25.489   8.865  1.00  0.65           C  
ATOM   1506  CE2 TYR A  97      -3.159  23.281   8.643  1.00  0.65           C  
ATOM   1507  CZ  TYR A  97      -3.284  24.546   9.140  1.00  0.65           C  
ATOM   1508  OH  TYR A  97      -4.367  24.867   9.920  1.00  0.65           O  
ATOM   1509  H   TYR A  97       1.891  24.832   8.272  1.00  0.65           H  
ATOM   1510  HA  TYR A  97       0.954  21.999   8.097  1.00  0.65           H  
ATOM   1511 1HB  TYR A  97       0.363  24.335   6.248  1.00  0.65           H  
ATOM   1512 2HB  TYR A  97      -0.280  22.706   6.080  1.00  0.65           H  
ATOM   1513  HD1 TYR A  97      -0.466  25.868   7.878  1.00  0.65           H  
ATOM   1514  HD2 TYR A  97      -1.960  21.923   7.496  1.00  0.65           H  
ATOM   1515  HE1 TYR A  97      -2.405  26.503   9.252  1.00  0.65           H  
ATOM   1516  HE2 TYR A  97      -3.920  22.542   8.854  1.00  0.65           H  
ATOM   1517  HH  TYR A  97      -4.222  25.727  10.326  1.00  0.65           H  
ATOM   1518  N   LEU A  98       2.208  21.390   5.994  1.00  0.62           N  
ATOM   1519  CA  LEU A  98       3.092  21.041   4.888  1.00  0.62           C  
ATOM   1520  C   LEU A  98       2.637  21.827   3.674  1.00  0.62           C  
ATOM   1521  O   LEU A  98       1.435  21.951   3.451  1.00  0.62           O  
ATOM   1522  CB  LEU A  98       3.044  19.543   4.598  1.00  0.62           C  
ATOM   1523  CG  LEU A  98       3.590  18.643   5.717  1.00  0.62           C  
ATOM   1524  CD1 LEU A  98       3.370  17.211   5.346  1.00  0.62           C  
ATOM   1525  CD2 LEU A  98       5.074  18.943   5.906  1.00  0.62           C  
ATOM   1526  H   LEU A  98       1.482  20.739   6.302  1.00  0.62           H  
ATOM   1527  HA  LEU A  98       4.101  21.325   5.141  1.00  0.62           H  
ATOM   1528 1HB  LEU A  98       2.017  19.264   4.406  1.00  0.62           H  
ATOM   1529 2HB  LEU A  98       3.622  19.344   3.697  1.00  0.62           H  
ATOM   1530  HG  LEU A  98       3.055  18.834   6.651  1.00  0.62           H  
ATOM   1531 1HD1 LEU A  98       3.755  16.570   6.132  1.00  0.62           H  
ATOM   1532 2HD1 LEU A  98       2.353  17.029   5.227  1.00  0.62           H  
ATOM   1533 3HD1 LEU A  98       3.865  17.000   4.418  1.00  0.62           H  
ATOM   1534 1HD2 LEU A  98       5.494  18.321   6.679  1.00  0.62           H  
ATOM   1535 2HD2 LEU A  98       5.604  18.757   4.977  1.00  0.62           H  
ATOM   1536 3HD2 LEU A  98       5.188  19.982   6.186  1.00  0.62           H  
ATOM   1537  N   ALA A  99       3.558  22.347   2.859  1.00  0.60           N  
ATOM   1538  CA  ALA A  99       3.058  23.133   1.735  1.00  0.60           C  
ATOM   1539  C   ALA A  99       3.953  23.215   0.508  1.00  0.60           C  
ATOM   1540  O   ALA A  99       5.172  23.338   0.616  1.00  0.60           O  
ATOM   1541  CB  ALA A  99       2.832  24.538   2.222  1.00  0.60           C  
ATOM   1542  H   ALA A  99       4.546  22.239   3.033  1.00  0.60           H  
ATOM   1543  HA  ALA A  99       2.121  22.683   1.427  1.00  0.60           H  
ATOM   1544 1HB  ALA A  99       2.404  25.125   1.421  1.00  0.60           H  
ATOM   1545 2HB  ALA A  99       2.165  24.537   3.065  1.00  0.60           H  
ATOM   1546 3HB  ALA A  99       3.785  24.972   2.529  1.00  0.60           H  
ATOM   1547  N   ILE A 100       3.312  23.217  -0.665  1.00  0.59           N  
ATOM   1548  CA  ILE A 100       4.001  23.363  -1.955  1.00  0.59           C  
ATOM   1549  C   ILE A 100       3.354  24.458  -2.807  1.00  0.59           C  
ATOM   1550  O   ILE A 100       2.132  24.490  -2.945  1.00  0.59           O  
ATOM   1551  CB  ILE A 100       4.012  22.048  -2.764  1.00  0.59           C  
ATOM   1552  CG1 ILE A 100       4.710  20.912  -2.022  1.00  0.59           C  
ATOM   1553  CG2 ILE A 100       4.708  22.237  -4.079  1.00  0.59           C  
ATOM   1554  CD1 ILE A 100       4.589  19.579  -2.758  1.00  0.59           C  
ATOM   1555  H   ILE A 100       2.291  23.132  -0.644  1.00  0.59           H  
ATOM   1556  HA  ILE A 100       5.030  23.650  -1.764  1.00  0.59           H  
ATOM   1557  HB  ILE A 100       2.990  21.739  -2.947  1.00  0.59           H  
ATOM   1558 1HG1 ILE A 100       5.765  21.156  -1.914  1.00  0.59           H  
ATOM   1559 2HG1 ILE A 100       4.274  20.796  -1.035  1.00  0.59           H  
ATOM   1560 1HG2 ILE A 100       4.691  21.308  -4.635  1.00  0.59           H  
ATOM   1561 2HG2 ILE A 100       4.210  22.994  -4.647  1.00  0.59           H  
ATOM   1562 3HG2 ILE A 100       5.737  22.535  -3.891  1.00  0.59           H  
ATOM   1563 1HD1 ILE A 100       5.098  18.821  -2.204  1.00  0.59           H  
ATOM   1564 2HD1 ILE A 100       3.551  19.306  -2.870  1.00  0.59           H  
ATOM   1565 3HD1 ILE A 100       5.033  19.665  -3.736  1.00  0.59           H  
ATOM   1566  N   ASN A 101       4.155  25.365  -3.364  1.00  0.58           N  
ATOM   1567  CA  ASN A 101       3.582  26.418  -4.204  1.00  0.58           C  
ATOM   1568  C   ASN A 101       3.462  25.999  -5.673  1.00  0.58           C  
ATOM   1569  O   ASN A 101       3.796  24.876  -6.055  1.00  0.58           O  
ATOM   1570  CB  ASN A 101       4.350  27.727  -4.072  1.00  0.58           C  
ATOM   1571  CG  ASN A 101       5.747  27.733  -4.626  1.00  0.58           C  
ATOM   1572  OD1 ASN A 101       6.143  26.900  -5.471  1.00  0.58           O  
ATOM   1573  ND2 ASN A 101       6.508  28.709  -4.170  1.00  0.58           N  
ATOM   1574  H   ASN A 101       5.163  25.300  -3.207  1.00  0.58           H  
ATOM   1575  HA  ASN A 101       2.567  26.611  -3.855  1.00  0.58           H  
ATOM   1576 1HB  ASN A 101       3.791  28.517  -4.575  1.00  0.58           H  
ATOM   1577 2HB  ASN A 101       4.393  28.004  -3.043  1.00  0.58           H  
ATOM   1578 1HD2 ASN A 101       7.448  28.830  -4.492  1.00  0.58           H  
ATOM   1579 2HD2 ASN A 101       6.133  29.357  -3.506  1.00  0.58           H  
ATOM   1580  N   ASP A 102       3.063  26.941  -6.516  1.00  0.59           N  
ATOM   1581  CA  ASP A 102       2.841  26.710  -7.941  1.00  0.59           C  
ATOM   1582  C   ASP A 102       4.111  26.447  -8.764  1.00  0.59           C  
ATOM   1583  O   ASP A 102       4.025  26.144  -9.960  1.00  0.59           O  
ATOM   1584  CB  ASP A 102       2.065  27.886  -8.528  1.00  0.59           C  
ATOM   1585  CG  ASP A 102       2.791  29.205  -8.363  1.00  0.59           C  
ATOM   1586  OD1 ASP A 102       3.104  29.536  -7.236  1.00  0.59           O  
ATOM   1587  OD2 ASP A 102       3.024  29.876  -9.340  1.00  0.59           O  
ATOM   1588  H   ASP A 102       2.840  27.854  -6.150  1.00  0.59           H  
ATOM   1589  HA  ASP A 102       2.204  25.829  -8.030  1.00  0.59           H  
ATOM   1590 1HB  ASP A 102       1.893  27.711  -9.589  1.00  0.59           H  
ATOM   1591 2HB  ASP A 102       1.085  27.951  -8.047  1.00  0.59           H  
ATOM   1592  N   THR A 103       5.287  26.595  -8.144  1.00  0.59           N  
ATOM   1593  CA  THR A 103       6.548  26.351  -8.827  1.00  0.59           C  
ATOM   1594  C   THR A 103       7.170  25.051  -8.315  1.00  0.59           C  
ATOM   1595  O   THR A 103       8.279  24.692  -8.712  1.00  0.59           O  
ATOM   1596  CB  THR A 103       7.545  27.511  -8.627  1.00  0.59           C  
ATOM   1597  OG1 THR A 103       7.936  27.620  -7.253  1.00  0.59           O  
ATOM   1598  CG2 THR A 103       6.858  28.804  -9.026  1.00  0.59           C  
ATOM   1599  H   THR A 103       5.318  26.848  -7.164  1.00  0.59           H  
ATOM   1600  HA  THR A 103       6.359  26.240  -9.893  1.00  0.59           H  
ATOM   1601  HB  THR A 103       8.428  27.356  -9.246  1.00  0.59           H  
ATOM   1602  HG1 THR A 103       7.202  27.374  -6.678  1.00  0.59           H  
ATOM   1603 1HG2 THR A 103       7.542  29.639  -8.894  1.00  0.59           H  
ATOM   1604 2HG2 THR A 103       6.549  28.747 -10.069  1.00  0.59           H  
ATOM   1605 3HG2 THR A 103       5.975  28.957  -8.397  1.00  0.59           H  
ATOM   1606  N   GLY A 104       6.476  24.369  -7.394  1.00  0.59           N  
ATOM   1607  CA  GLY A 104       6.983  23.135  -6.804  1.00  0.59           C  
ATOM   1608  C   GLY A 104       7.894  23.366  -5.598  1.00  0.59           C  
ATOM   1609  O   GLY A 104       8.511  22.436  -5.072  1.00  0.59           O  
ATOM   1610  H   GLY A 104       5.557  24.692  -7.095  1.00  0.59           H  
ATOM   1611 1HA  GLY A 104       6.141  22.514  -6.510  1.00  0.59           H  
ATOM   1612 2HA  GLY A 104       7.528  22.572  -7.561  1.00  0.59           H  
ATOM   1613  N   SER A 105       8.013  24.592  -5.128  1.00  0.59           N  
ATOM   1614  CA  SER A 105       8.904  24.790  -4.002  1.00  0.59           C  
ATOM   1615  C   SER A 105       8.158  24.586  -2.707  1.00  0.59           C  
ATOM   1616  O   SER A 105       6.965  24.888  -2.604  1.00  0.59           O  
ATOM   1617  CB  SER A 105       9.530  26.157  -4.043  1.00  0.59           C  
ATOM   1618  OG  SER A 105      10.337  26.382  -2.914  1.00  0.59           O  
ATOM   1619  H   SER A 105       7.492  25.375  -5.517  1.00  0.59           H  
ATOM   1620  HA  SER A 105       9.707  24.055  -4.053  1.00  0.59           H  
ATOM   1621 1HB  SER A 105      10.126  26.258  -4.950  1.00  0.59           H  
ATOM   1622 2HB  SER A 105       8.748  26.904  -4.084  1.00  0.59           H  
ATOM   1623  HG  SER A 105       9.773  26.227  -2.137  1.00  0.59           H  
ATOM   1624  N   VAL A 106       8.855  24.071  -1.707  1.00  0.59           N  
ATOM   1625  CA  VAL A 106       8.244  23.951  -0.399  1.00  0.59           C  
ATOM   1626  C   VAL A 106       8.289  25.285   0.290  1.00  0.59           C  
ATOM   1627  O   VAL A 106       9.320  25.961   0.319  1.00  0.59           O  
ATOM   1628  CB  VAL A 106       8.875  22.829   0.421  1.00  0.59           C  
ATOM   1629  CG1 VAL A 106       8.350  22.806   1.813  1.00  0.59           C  
ATOM   1630  CG2 VAL A 106       8.480  21.558  -0.209  1.00  0.59           C  
ATOM   1631  H   VAL A 106       9.820  23.799  -1.846  1.00  0.59           H  
ATOM   1632  HA  VAL A 106       7.204  23.680  -0.542  1.00  0.59           H  
ATOM   1633  HB  VAL A 106       9.959  22.942   0.435  1.00  0.59           H  
ATOM   1634 1HG1 VAL A 106       8.798  21.973   2.320  1.00  0.59           H  
ATOM   1635 2HG1 VAL A 106       8.600  23.735   2.328  1.00  0.59           H  
ATOM   1636 3HG1 VAL A 106       7.271  22.683   1.795  1.00  0.59           H  
ATOM   1637 1HG2 VAL A 106       8.918  20.742   0.337  1.00  0.59           H  
ATOM   1638 2HG2 VAL A 106       7.393  21.474  -0.198  1.00  0.59           H  
ATOM   1639 3HG2 VAL A 106       8.820  21.570  -1.204  1.00  0.59           H  
ATOM   1640  N   VAL A 107       7.135  25.678   0.770  1.00  0.60           N  
ATOM   1641  CA  VAL A 107       6.944  26.970   1.378  1.00  0.60           C  
ATOM   1642  C   VAL A 107       7.020  26.834   2.890  1.00  0.60           C  
ATOM   1643  O   VAL A 107       6.405  25.918   3.427  1.00  0.60           O  
ATOM   1644  CB  VAL A 107       5.581  27.516   0.960  1.00  0.60           C  
ATOM   1645  CG1 VAL A 107       5.348  28.820   1.585  1.00  0.60           C  
ATOM   1646  CG2 VAL A 107       5.507  27.591  -0.526  1.00  0.60           C  
ATOM   1647  H   VAL A 107       6.359  25.016   0.706  1.00  0.60           H  
ATOM   1648  HA  VAL A 107       7.702  27.637   0.991  1.00  0.60           H  
ATOM   1649  HB  VAL A 107       4.807  26.845   1.318  1.00  0.60           H  
ATOM   1650 1HG1 VAL A 107       4.367  29.198   1.305  1.00  0.60           H  
ATOM   1651 2HG1 VAL A 107       5.397  28.691   2.650  1.00  0.60           H  
ATOM   1652 3HG1 VAL A 107       6.106  29.528   1.264  1.00  0.60           H  
ATOM   1653 1HG2 VAL A 107       4.524  27.960  -0.799  1.00  0.60           H  
ATOM   1654 2HG2 VAL A 107       6.276  28.265  -0.902  1.00  0.60           H  
ATOM   1655 3HG2 VAL A 107       5.656  26.595  -0.951  1.00  0.60           H  
ATOM   1656  N   PRO A 108       7.798  27.663   3.613  1.00  0.62           N  
ATOM   1657  CA  PRO A 108       7.889  27.607   5.053  1.00  0.62           C  
ATOM   1658  C   PRO A 108       6.483  27.649   5.602  1.00  0.62           C  
ATOM   1659  O   PRO A 108       5.643  28.449   5.165  1.00  0.62           O  
ATOM   1660  CB  PRO A 108       8.692  28.867   5.389  1.00  0.62           C  
ATOM   1661  CG  PRO A 108       9.562  29.076   4.164  1.00  0.62           C  
ATOM   1662  CD  PRO A 108       8.681  28.674   2.985  1.00  0.62           C  
ATOM   1663  HA  PRO A 108       8.410  26.687   5.362  1.00  0.62           H  
ATOM   1664 1HB  PRO A 108       8.010  29.708   5.589  1.00  0.62           H  
ATOM   1665 2HB  PRO A 108       9.275  28.701   6.311  1.00  0.62           H  
ATOM   1666 1HG  PRO A 108       9.892  30.126   4.109  1.00  0.62           H  
ATOM   1667 2HG  PRO A 108      10.471  28.460   4.238  1.00  0.62           H  
ATOM   1668 1HD  PRO A 108       8.108  29.530   2.608  1.00  0.62           H  
ATOM   1669 2HD  PRO A 108       9.335  28.221   2.222  1.00  0.62           H  
ATOM   1670  N   ALA A 109       6.233  26.805   6.586  1.00  0.64           N  
ATOM   1671  CA  ALA A 109       4.906  26.643   7.141  1.00  0.64           C  
ATOM   1672  C   ALA A 109       4.344  27.923   7.723  1.00  0.64           C  
ATOM   1673  O   ALA A 109       3.132  28.144   7.703  1.00  0.64           O  
ATOM   1674  CB  ALA A 109       4.929  25.580   8.183  1.00  0.64           C  
ATOM   1675  H   ALA A 109       6.984  26.213   6.948  1.00  0.64           H  
ATOM   1676  HA  ALA A 109       4.250  26.317   6.331  1.00  0.64           H  
ATOM   1677 1HB  ALA A 109       3.924  25.459   8.508  1.00  0.64           H  
ATOM   1678 2HB  ALA A 109       5.294  24.651   7.746  1.00  0.64           H  
ATOM   1679 3HB  ALA A 109       5.568  25.874   9.009  1.00  0.64           H  
ATOM   1680  N   THR A 110       5.229  28.802   8.177  1.00  0.67           N  
ATOM   1681  CA  THR A 110       4.862  30.048   8.831  1.00  0.67           C  
ATOM   1682  C   THR A 110       4.179  31.036   7.885  1.00  0.67           C  
ATOM   1683  O   THR A 110       3.605  32.028   8.336  1.00  0.67           O  
ATOM   1684  CB  THR A 110       6.118  30.722   9.417  1.00  0.67           C  
ATOM   1685  OG1 THR A 110       7.035  31.068   8.368  1.00  0.67           O  
ATOM   1686  CG2 THR A 110       6.802  29.753  10.316  1.00  0.67           C  
ATOM   1687  H   THR A 110       6.209  28.567   8.103  1.00  0.67           H  
ATOM   1688  HA  THR A 110       4.171  29.818   9.642  1.00  0.67           H  
ATOM   1689  HB  THR A 110       5.840  31.615   9.973  1.00  0.67           H  
ATOM   1690  HG1 THR A 110       7.893  31.280   8.752  1.00  0.67           H  
ATOM   1691 1HG2 THR A 110       7.699  30.200  10.743  1.00  0.67           H  
ATOM   1692 2HG2 THR A 110       6.134  29.488  11.084  1.00  0.67           H  
ATOM   1693 3HG2 THR A 110       7.073  28.877   9.746  1.00  0.67           H  
ATOM   1694  N   THR A 111       4.246  30.771   6.578  1.00  0.70           N  
ATOM   1695  CA  THR A 111       3.650  31.651   5.592  1.00  0.70           C  
ATOM   1696  C   THR A 111       2.382  31.059   4.960  1.00  0.70           C  
ATOM   1697  O   THR A 111       1.806  31.673   4.057  1.00  0.70           O  
ATOM   1698  CB  THR A 111       4.668  31.962   4.482  1.00  0.70           C  
ATOM   1699  OG1 THR A 111       5.010  30.773   3.797  1.00  0.70           O  
ATOM   1700  CG2 THR A 111       5.932  32.521   5.102  1.00  0.70           C  
ATOM   1701  H   THR A 111       4.734  29.936   6.251  1.00  0.70           H  
ATOM   1702  HA  THR A 111       3.378  32.585   6.082  1.00  0.70           H  
ATOM   1703  HB  THR A 111       4.247  32.680   3.781  1.00  0.70           H  
ATOM   1704  HG1 THR A 111       5.182  30.044   4.442  1.00  0.70           H  
ATOM   1705 1HG2 THR A 111       6.659  32.732   4.320  1.00  0.70           H  
ATOM   1706 2HG2 THR A 111       5.699  33.436   5.643  1.00  0.70           H  
ATOM   1707 3HG2 THR A 111       6.348  31.785   5.793  1.00  0.70           H  
ATOM   1708  N   THR A 112       1.960  29.861   5.398  1.00  0.73           N  
ATOM   1709  CA  THR A 112       0.813  29.213   4.756  1.00  0.73           C  
ATOM   1710  C   THR A 112      -0.340  28.911   5.704  1.00  0.73           C  
ATOM   1711  O   THR A 112      -0.319  27.901   6.403  1.00  0.73           O  
ATOM   1712  CB  THR A 112       1.227  27.895   4.114  1.00  0.73           C  
ATOM   1713  OG1 THR A 112       1.786  27.028   5.108  1.00  0.73           O  
ATOM   1714  CG2 THR A 112       2.270  28.153   3.060  1.00  0.73           C  
ATOM   1715  H   THR A 112       2.436  29.391   6.170  1.00  0.73           H  
ATOM   1716  HA  THR A 112       0.443  29.871   3.985  1.00  0.73           H  
ATOM   1717  HB  THR A 112       0.360  27.423   3.663  1.00  0.73           H  
ATOM   1718  HG1 THR A 112       2.395  27.526   5.675  1.00  0.73           H  
ATOM   1719 1HG2 THR A 112       2.569  27.233   2.605  1.00  0.73           H  
ATOM   1720 2HG2 THR A 112       1.874  28.816   2.298  1.00  0.73           H  
ATOM   1721 3HG2 THR A 112       3.135  28.617   3.528  1.00  0.73           H  
ATOM   1722  N   GLY A 113      -1.351  29.769   5.735  1.00  0.74           N  
ATOM   1723  CA  GLY A 113      -2.437  29.559   6.682  1.00  0.74           C  
ATOM   1724  C   GLY A 113      -3.441  28.520   6.169  1.00  0.74           C  
ATOM   1725  O   GLY A 113      -3.353  28.077   5.018  1.00  0.74           O  
ATOM   1726  H   GLY A 113      -1.341  30.578   5.129  1.00  0.74           H  
ATOM   1727 1HA  GLY A 113      -2.020  29.238   7.638  1.00  0.74           H  
ATOM   1728 2HA  GLY A 113      -2.934  30.513   6.844  1.00  0.74           H  
ATOM   1729  N   PRO A 114      -4.450  28.179   6.978  1.00  0.73           N  
ATOM   1730  CA  PRO A 114      -5.446  27.182   6.679  1.00  0.73           C  
ATOM   1731  C   PRO A 114      -6.292  27.608   5.501  1.00  0.73           C  
ATOM   1732  O   PRO A 114      -6.580  28.790   5.320  1.00  0.73           O  
ATOM   1733  CB  PRO A 114      -6.256  27.107   7.971  1.00  0.73           C  
ATOM   1734  CG  PRO A 114      -6.027  28.441   8.658  1.00  0.73           C  
ATOM   1735  CD  PRO A 114      -4.619  28.847   8.276  1.00  0.73           C  
ATOM   1736  HA  PRO A 114      -4.950  26.225   6.498  1.00  0.73           H  
ATOM   1737 1HB  PRO A 114      -7.316  26.939   7.729  1.00  0.73           H  
ATOM   1738 2HB  PRO A 114      -5.934  26.254   8.564  1.00  0.73           H  
ATOM   1739 1HG  PRO A 114      -6.781  29.169   8.321  1.00  0.73           H  
ATOM   1740 2HG  PRO A 114      -6.157  28.332   9.745  1.00  0.73           H  
ATOM   1741 1HD  PRO A 114      -4.588  29.935   8.181  1.00  0.73           H  
ATOM   1742 2HD  PRO A 114      -3.891  28.466   9.008  1.00  0.73           H  
ATOM   1743  N   GLY A 115      -6.690  26.634   4.698  1.00  0.71           N  
ATOM   1744  CA  GLY A 115      -7.533  26.854   3.535  1.00  0.71           C  
ATOM   1745  C   GLY A 115      -6.725  27.195   2.277  1.00  0.71           C  
ATOM   1746  O   GLY A 115      -7.270  27.201   1.174  1.00  0.71           O  
ATOM   1747  H   GLY A 115      -6.408  25.688   4.906  1.00  0.71           H  
ATOM   1748 1HA  GLY A 115      -8.129  25.959   3.351  1.00  0.71           H  
ATOM   1749 2HA  GLY A 115      -8.232  27.662   3.747  1.00  0.71           H  
ATOM   1750  N   MET A 116      -5.422  27.457   2.423  1.00  0.67           N  
ATOM   1751  CA  MET A 116      -4.602  27.818   1.271  1.00  0.67           C  
ATOM   1752  C   MET A 116      -4.444  26.614   0.338  1.00  0.67           C  
ATOM   1753  O   MET A 116      -4.255  25.492   0.787  1.00  0.67           O  
ATOM   1754  CB  MET A 116      -3.253  28.356   1.754  1.00  0.67           C  
ATOM   1755  CG  MET A 116      -2.371  28.943   0.677  1.00  0.67           C  
ATOM   1756  SD  MET A 116      -0.856  29.612   1.335  1.00  0.67           S  
ATOM   1757  CE  MET A 116      -1.497  30.999   2.258  1.00  0.67           C  
ATOM   1758  H   MET A 116      -4.984  27.460   3.349  1.00  0.67           H  
ATOM   1759  HA  MET A 116      -5.111  28.606   0.717  1.00  0.67           H  
ATOM   1760 1HB  MET A 116      -3.425  29.126   2.507  1.00  0.67           H  
ATOM   1761 2HB  MET A 116      -2.699  27.554   2.248  1.00  0.67           H  
ATOM   1762 1HG  MET A 116      -2.123  28.200  -0.043  1.00  0.67           H  
ATOM   1763 2HG  MET A 116      -2.907  29.742   0.168  1.00  0.67           H  
ATOM   1764 1HE  MET A 116      -0.673  31.537   2.733  1.00  0.67           H  
ATOM   1765 2HE  MET A 116      -2.024  31.671   1.583  1.00  0.67           H  
ATOM   1766 3HE  MET A 116      -2.188  30.637   3.022  1.00  0.67           H  
ATOM   1767  N   SER A 117      -4.492  26.820  -0.974  1.00  0.63           N  
ATOM   1768  CA  SER A 117      -4.340  25.670  -1.876  1.00  0.63           C  
ATOM   1769  C   SER A 117      -2.975  24.967  -1.733  1.00  0.63           C  
ATOM   1770  O   SER A 117      -2.849  23.764  -1.960  1.00  0.63           O  
ATOM   1771  CB  SER A 117      -4.579  26.126  -3.301  1.00  0.63           C  
ATOM   1772  OG  SER A 117      -3.588  27.029  -3.720  1.00  0.63           O  
ATOM   1773  H   SER A 117      -4.655  27.746  -1.343  1.00  0.63           H  
ATOM   1774  HA  SER A 117      -5.111  24.945  -1.624  1.00  0.63           H  
ATOM   1775 1HB  SER A 117      -4.580  25.259  -3.961  1.00  0.63           H  
ATOM   1776 2HB  SER A 117      -5.559  26.594  -3.375  1.00  0.63           H  
ATOM   1777  HG  SER A 117      -3.801  27.253  -4.633  1.00  0.63           H  
ATOM   1778  N   ALA A 118      -1.981  25.707  -1.250  1.00  0.60           N  
ATOM   1779  CA  ALA A 118      -0.620  25.228  -1.014  1.00  0.60           C  
ATOM   1780  C   ALA A 118      -0.578  24.088  -0.003  1.00  0.60           C  
ATOM   1781  O   ALA A 118       0.368  23.295  -0.003  1.00  0.60           O  
ATOM   1782  CB  ALA A 118       0.260  26.374  -0.552  1.00  0.60           C  
ATOM   1783  H   ALA A 118      -2.184  26.676  -1.075  1.00  0.60           H  
ATOM   1784  HA  ALA A 118      -0.222  24.845  -1.941  1.00  0.60           H  
ATOM   1785 1HB  ALA A 118       1.276  26.013  -0.422  1.00  0.60           H  
ATOM   1786 2HB  ALA A 118       0.252  27.163  -1.301  1.00  0.60           H  
ATOM   1787 3HB  ALA A 118      -0.114  26.758   0.393  1.00  0.60           H  
ATOM   1788  N   ILE A 119      -1.577  24.014   0.884  1.00  0.58           N  
ATOM   1789  CA  ILE A 119      -1.574  23.004   1.932  1.00  0.58           C  
ATOM   1790  C   ILE A 119      -2.566  21.876   1.664  1.00  0.58           C  
ATOM   1791  O   ILE A 119      -2.769  21.029   2.540  1.00  0.58           O  
ATOM   1792  CB  ILE A 119      -1.894  23.636   3.310  1.00  0.58           C  
ATOM   1793  CG1 ILE A 119      -3.245  24.198   3.354  1.00  0.58           C  
ATOM   1794  CG2 ILE A 119      -0.924  24.767   3.602  1.00  0.58           C  
ATOM   1795  CD1 ILE A 119      -3.674  24.592   4.706  1.00  0.58           C  
ATOM   1796  H   ILE A 119      -2.371  24.653   0.827  1.00  0.58           H  
ATOM   1797  HA  ILE A 119      -0.577  22.569   1.985  1.00  0.58           H  
ATOM   1798  HB  ILE A 119      -1.816  22.877   4.086  1.00  0.58           H  
ATOM   1799 1HG1 ILE A 119      -3.253  25.081   2.772  1.00  0.58           H  
ATOM   1800 2HG1 ILE A 119      -3.952  23.482   2.941  1.00  0.58           H  
ATOM   1801 1HG2 ILE A 119      -1.148  25.212   4.573  1.00  0.58           H  
ATOM   1802 2HG2 ILE A 119       0.072  24.370   3.611  1.00  0.58           H  
ATOM   1803 3HG2 ILE A 119      -1.013  25.530   2.831  1.00  0.58           H  
ATOM   1804 1HD1 ILE A 119      -4.643  24.998   4.623  1.00  0.58           H  
ATOM   1805 2HD1 ILE A 119      -3.692  23.745   5.358  1.00  0.58           H  
ATOM   1806 3HD1 ILE A 119      -2.984  25.343   5.108  1.00  0.58           H  
ATOM   1807  N   LEU A 120      -3.182  21.869   0.472  1.00  0.58           N  
ATOM   1808  CA  LEU A 120      -4.173  20.855   0.114  1.00  0.58           C  
ATOM   1809  C   LEU A 120      -3.619  19.808  -0.852  1.00  0.58           C  
ATOM   1810  O   LEU A 120      -3.179  20.134  -1.959  1.00  0.58           O  
ATOM   1811  CB  LEU A 120      -5.414  21.553  -0.449  1.00  0.58           C  
ATOM   1812  CG  LEU A 120      -6.050  22.514   0.541  1.00  0.58           C  
ATOM   1813  CD1 LEU A 120      -7.248  23.194  -0.065  1.00  0.58           C  
ATOM   1814  CD2 LEU A 120      -6.416  21.740   1.760  1.00  0.58           C  
ATOM   1815  H   LEU A 120      -2.959  22.585  -0.221  1.00  0.58           H  
ATOM   1816  HA  LEU A 120      -4.469  20.342   1.024  1.00  0.58           H  
ATOM   1817 1HB  LEU A 120      -5.122  22.125  -1.325  1.00  0.58           H  
ATOM   1818 2HB  LEU A 120      -6.148  20.813  -0.740  1.00  0.58           H  
ATOM   1819  HG  LEU A 120      -5.335  23.282   0.808  1.00  0.58           H  
ATOM   1820 1HD1 LEU A 120      -7.682  23.882   0.665  1.00  0.58           H  
ATOM   1821 2HD1 LEU A 120      -6.949  23.748  -0.936  1.00  0.58           H  
ATOM   1822 3HD1 LEU A 120      -7.994  22.444  -0.348  1.00  0.58           H  
ATOM   1823 1HD2 LEU A 120      -6.857  22.406   2.504  1.00  0.58           H  
ATOM   1824 2HD2 LEU A 120      -7.131  20.962   1.490  1.00  0.58           H  
ATOM   1825 3HD2 LEU A 120      -5.520  21.279   2.161  1.00  0.58           H  
ATOM   1826  N   PHE A 121      -3.634  18.549  -0.414  1.00  0.63           N  
ATOM   1827  CA  PHE A 121      -3.060  17.444  -1.176  1.00  0.63           C  
ATOM   1828  C   PHE A 121      -4.046  16.326  -1.520  1.00  0.63           C  
ATOM   1829  O   PHE A 121      -4.941  16.005  -0.741  1.00  0.63           O  
ATOM   1830  CB  PHE A 121      -1.934  16.817  -0.359  1.00  0.63           C  
ATOM   1831  CG  PHE A 121      -0.725  17.693  -0.099  1.00  0.63           C  
ATOM   1832  CD1 PHE A 121      -0.715  18.593   0.971  1.00  0.63           C  
ATOM   1833  CD2 PHE A 121       0.422  17.587  -0.888  1.00  0.63           C  
ATOM   1834  CE1 PHE A 121       0.404  19.374   1.236  1.00  0.63           C  
ATOM   1835  CE2 PHE A 121       1.539  18.362  -0.617  1.00  0.63           C  
ATOM   1836  CZ  PHE A 121       1.531  19.259   0.443  1.00  0.63           C  
ATOM   1837  H   PHE A 121      -4.019  18.365   0.510  1.00  0.63           H  
ATOM   1838  HA  PHE A 121      -2.660  17.851  -2.094  1.00  0.63           H  
ATOM   1839 1HB  PHE A 121      -2.333  16.504   0.609  1.00  0.63           H  
ATOM   1840 2HB  PHE A 121      -1.592  15.919  -0.873  1.00  0.63           H  
ATOM   1841  HD1 PHE A 121      -1.603  18.683   1.608  1.00  0.63           H  
ATOM   1842  HD2 PHE A 121       0.437  16.878  -1.725  1.00  0.63           H  
ATOM   1843  HE1 PHE A 121       0.390  20.076   2.076  1.00  0.63           H  
ATOM   1844  HE2 PHE A 121       2.421  18.265  -1.235  1.00  0.63           H  
ATOM   1845  HZ  PHE A 121       2.410  19.870   0.653  1.00  0.63           H  
ATOM   1846  N   LYS A 122      -3.854  15.679  -2.662  1.00  0.73           N  
ATOM   1847  CA  LYS A 122      -4.678  14.518  -2.982  1.00  0.73           C  
ATOM   1848  C   LYS A 122      -3.815  13.261  -3.035  1.00  0.73           C  
ATOM   1849  O   LYS A 122      -2.722  13.306  -3.593  1.00  0.73           O  
ATOM   1850  CB  LYS A 122      -5.362  14.683  -4.340  1.00  0.73           C  
ATOM   1851  CG  LYS A 122      -6.235  13.516  -4.755  1.00  0.73           C  
ATOM   1852  CD  LYS A 122      -6.888  13.755  -6.093  1.00  0.73           C  
ATOM   1853  CE  LYS A 122      -7.697  12.539  -6.511  1.00  0.73           C  
ATOM   1854  NZ  LYS A 122      -8.366  12.737  -7.829  1.00  0.73           N  
ATOM   1855  H   LYS A 122      -3.138  16.013  -3.306  1.00  0.73           H  
ATOM   1856  HA  LYS A 122      -5.446  14.437  -2.224  1.00  0.73           H  
ATOM   1857 1HB  LYS A 122      -5.973  15.525  -4.333  1.00  0.73           H  
ATOM   1858 2HB  LYS A 122      -4.609  14.837  -5.110  1.00  0.73           H  
ATOM   1859 1HG  LYS A 122      -5.646  12.601  -4.810  1.00  0.73           H  
ATOM   1860 2HG  LYS A 122      -7.018  13.377  -4.015  1.00  0.73           H  
ATOM   1861 1HD  LYS A 122      -7.546  14.624  -6.029  1.00  0.73           H  
ATOM   1862 2HD  LYS A 122      -6.124  13.950  -6.844  1.00  0.73           H  
ATOM   1863 1HE  LYS A 122      -7.031  11.676  -6.574  1.00  0.73           H  
ATOM   1864 2HE  LYS A 122      -8.457  12.343  -5.755  1.00  0.73           H  
ATOM   1865 1HZ  LYS A 122      -8.892  11.909  -8.068  1.00  0.73           H  
ATOM   1866 2HZ  LYS A 122      -8.991  13.529  -7.775  1.00  0.73           H  
ATOM   1867 3HZ  LYS A 122      -7.668  12.907  -8.538  1.00  0.73           H  
ATOM   1868  N   PRO A 123      -4.219  12.145  -2.413  1.00  0.90           N  
ATOM   1869  CA  PRO A 123      -3.547  10.870  -2.514  1.00  0.90           C  
ATOM   1870  C   PRO A 123      -3.862  10.172  -3.832  1.00  0.90           C  
ATOM   1871  O   PRO A 123      -5.029   9.950  -4.165  1.00  0.90           O  
ATOM   1872  CB  PRO A 123      -4.087  10.129  -1.290  1.00  0.90           C  
ATOM   1873  CG  PRO A 123      -5.446  10.728  -1.025  1.00  0.90           C  
ATOM   1874  CD  PRO A 123      -5.348  12.169  -1.473  1.00  0.90           C  
ATOM   1875  HA  PRO A 123      -2.470  11.031  -2.438  1.00  0.90           H  
ATOM   1876 1HB  PRO A 123      -4.152   9.056  -1.510  1.00  0.90           H  
ATOM   1877 2HB  PRO A 123      -3.390  10.243  -0.446  1.00  0.90           H  
ATOM   1878 1HG  PRO A 123      -6.216  10.169  -1.576  1.00  0.90           H  
ATOM   1879 2HG  PRO A 123      -5.694  10.635   0.044  1.00  0.90           H  
ATOM   1880 1HD  PRO A 123      -6.289  12.438  -1.964  1.00  0.90           H  
ATOM   1881 2HD  PRO A 123      -5.112  12.820  -0.621  1.00  0.90           H  
ATOM   1882  N   LEU A 124      -2.810   9.810  -4.563  1.00  1.15           N  
ATOM   1883  CA  LEU A 124      -2.893   9.108  -5.836  1.00  1.15           C  
ATOM   1884  C   LEU A 124      -2.009   7.847  -5.837  1.00  1.15           C  
ATOM   1885  O   LEU A 124      -0.821   7.962  -6.164  1.00  1.15           O  
ATOM   1886  CB  LEU A 124      -2.434  10.014  -6.989  1.00  1.15           C  
ATOM   1887  CG  LEU A 124      -3.353  11.158  -7.408  1.00  1.15           C  
ATOM   1888  CD1 LEU A 124      -3.095  12.316  -6.534  1.00  1.15           C  
ATOM   1889  CD2 LEU A 124      -3.082  11.517  -8.846  1.00  1.15           C  
ATOM   1890  H   LEU A 124      -1.888  10.069  -4.232  1.00  1.15           H  
ATOM   1891  HA  LEU A 124      -3.928   8.838  -6.017  1.00  1.15           H  
ATOM   1892 1HB  LEU A 124      -1.484  10.467  -6.698  1.00  1.15           H  
ATOM   1893 2HB  LEU A 124      -2.258   9.393  -7.866  1.00  1.15           H  
ATOM   1894  HG  LEU A 124      -4.396  10.864  -7.291  1.00  1.15           H  
ATOM   1895 1HD1 LEU A 124      -3.729  13.146  -6.817  1.00  1.15           H  
ATOM   1896 2HD1 LEU A 124      -3.288  12.055  -5.547  1.00  1.15           H  
ATOM   1897 3HD1 LEU A 124      -2.068  12.588  -6.630  1.00  1.15           H  
ATOM   1898 1HD2 LEU A 124      -3.729  12.340  -9.144  1.00  1.15           H  
ATOM   1899 2HD2 LEU A 124      -2.045  11.816  -8.957  1.00  1.15           H  
ATOM   1900 3HD2 LEU A 124      -3.277  10.654  -9.482  1.00  1.15           H  
ATOM   1901  N   PRO A 125      -2.514   6.691  -5.378  1.00  1.49           N  
ATOM   1902  CA  PRO A 125      -1.821   5.421  -5.314  1.00  1.49           C  
ATOM   1903  C   PRO A 125      -2.047   4.654  -6.609  1.00  1.49           C  
ATOM   1904  O   PRO A 125      -1.159   4.606  -7.459  1.00  1.49           O  
ATOM   1905  OXT PRO A 125      -3.213   4.471  -6.952  1.00  1.49           O  
ATOM   1906  CB  PRO A 125      -2.502   4.737  -4.127  1.00  1.49           C  
ATOM   1907  CG  PRO A 125      -3.941   5.253  -4.170  1.00  1.49           C  
ATOM   1908  CD  PRO A 125      -3.865   6.660  -4.769  1.00  1.49           C  
ATOM   1909  HA  PRO A 125      -0.751   5.579  -5.140  1.00  1.49           H  
ATOM   1910 1HB  PRO A 125      -2.433   3.645  -4.237  1.00  1.49           H  
ATOM   1911 2HB  PRO A 125      -1.974   4.990  -3.194  1.00  1.49           H  
ATOM   1912 1HG  PRO A 125      -4.566   4.574  -4.768  1.00  1.49           H  
ATOM   1913 2HG  PRO A 125      -4.365   5.258  -3.154  1.00  1.49           H  
ATOM   1914 1HD  PRO A 125      -4.647   6.774  -5.534  1.00  1.49           H  
ATOM   1915 2HD  PRO A 125      -3.963   7.391  -3.965  1.00  1.49           H  
ENDMDL

REMARK ID 693648 DOMAINID 684626 MODEL 3 1bas-19sol-1
MODEL     3
ATOM      1  N   ALA A   1      -0.440   0.322  -0.915  1.00  0.79           N  
ATOM      2  CA  ALA A   1       1.010   0.457  -1.001  1.00  0.79           C  
ATOM      3  C   ALA A   1       1.397   1.922  -1.210  1.00  0.79           C  
ATOM      4  O   ALA A   1       0.626   2.668  -1.814  1.00  0.79           O  
ATOM      5  CB  ALA A   1       1.548  -0.383  -2.152  1.00  0.79           C  
ATOM      6 1H   ALA A   1      -0.688  -0.657  -0.898  1.00  0.79           H  
ATOM      7 2H   ALA A   1      -0.773   0.768  -0.073  1.00  0.79           H  
ATOM      8 3H   ALA A   1      -0.866   0.761  -1.719  1.00  0.79           H  
ATOM      9  HA  ALA A   1       1.425   0.099  -0.064  1.00  0.79           H  
ATOM     10 1HB  ALA A   1       2.630  -0.299  -2.212  1.00  0.79           H  
ATOM     11 2HB  ALA A   1       1.277  -1.426  -1.998  1.00  0.79           H  
ATOM     12 3HB  ALA A   1       1.115  -0.030  -3.086  1.00  0.79           H  
ATOM     13  N   PRO A   2       2.555   2.372  -0.694  1.00  0.73           N  
ATOM     14  CA  PRO A   2       3.102   3.702  -0.861  1.00  0.73           C  
ATOM     15  C   PRO A   2       3.622   3.916  -2.272  1.00  0.73           C  
ATOM     16  O   PRO A   2       3.911   2.951  -2.988  1.00  0.73           O  
ATOM     17  CB  PRO A   2       4.224   3.742   0.158  1.00  0.73           C  
ATOM     18  CG  PRO A   2       4.672   2.317   0.293  1.00  0.73           C  
ATOM     19  CD  PRO A   2       3.402   1.495   0.153  1.00  0.73           C  
ATOM     20  HA  PRO A   2       2.325   4.441  -0.623  1.00  0.73           H  
ATOM     21 1HB  PRO A   2       5.000   4.406  -0.222  1.00  0.73           H  
ATOM     22 2HB  PRO A   2       3.866   4.177   1.096  1.00  0.73           H  
ATOM     23 1HG  PRO A   2       5.414   2.084  -0.488  1.00  0.73           H  
ATOM     24 2HG  PRO A   2       5.174   2.172   1.259  1.00  0.73           H  
ATOM     25 1HD  PRO A   2       3.654   0.553  -0.343  1.00  0.73           H  
ATOM     26 2HD  PRO A   2       2.945   1.347   1.145  1.00  0.73           H  
ATOM     27  N   VAL A   3       3.762   5.177  -2.648  1.00  0.67           N  
ATOM     28  CA  VAL A   3       4.271   5.587  -3.946  1.00  0.67           C  
ATOM     29  C   VAL A   3       5.189   6.796  -3.833  1.00  0.67           C  
ATOM     30  O   VAL A   3       4.928   7.706  -3.043  1.00  0.67           O  
ATOM     31  CB  VAL A   3       3.069   5.943  -4.830  1.00  0.67           C  
ATOM     32  CG1 VAL A   3       2.322   7.077  -4.207  1.00  0.67           C  
ATOM     33  CG2 VAL A   3       3.492   6.337  -6.202  1.00  0.67           C  
ATOM     34  H   VAL A   3       3.485   5.896  -1.990  1.00  0.67           H  
ATOM     35  HA  VAL A   3       4.824   4.761  -4.384  1.00  0.67           H  
ATOM     36  HB  VAL A   3       2.405   5.081  -4.884  1.00  0.67           H  
ATOM     37 1HG1 VAL A   3       1.475   7.301  -4.827  1.00  0.67           H  
ATOM     38 2HG1 VAL A   3       1.988   6.792  -3.208  1.00  0.67           H  
ATOM     39 3HG1 VAL A   3       2.968   7.953  -4.137  1.00  0.67           H  
ATOM     40 1HG2 VAL A   3       2.610   6.567  -6.771  1.00  0.67           H  
ATOM     41 2HG2 VAL A   3       4.131   7.208  -6.168  1.00  0.67           H  
ATOM     42 3HG2 VAL A   3       4.013   5.528  -6.658  1.00  0.67           H  
ATOM     43  N   ARG A   4       6.257   6.833  -4.617  1.00  0.63           N  
ATOM     44  CA  ARG A   4       7.103   8.012  -4.619  1.00  0.63           C  
ATOM     45  C   ARG A   4       6.586   8.994  -5.680  1.00  0.63           C  
ATOM     46  O   ARG A   4       6.270   8.581  -6.793  1.00  0.63           O  
ATOM     47  CB  ARG A   4       8.523   7.589  -4.905  1.00  0.63           C  
ATOM     48  CG  ARG A   4       9.139   6.687  -3.890  1.00  0.63           C  
ATOM     49  CD  ARG A   4      10.435   6.148  -4.358  1.00  0.63           C  
ATOM     50  NE  ARG A   4      10.249   5.161  -5.414  1.00  0.63           N  
ATOM     51  CZ  ARG A   4      11.217   4.355  -5.885  1.00  0.63           C  
ATOM     52  NH1 ARG A   4      12.437   4.394  -5.379  1.00  0.63           N  
ATOM     53  NH2 ARG A   4      10.948   3.499  -6.859  1.00  0.63           N  
ATOM     54  H   ARG A   4       6.495   6.061  -5.244  1.00  0.63           H  
ATOM     55  HA  ARG A   4       7.055   8.491  -3.643  1.00  0.63           H  
ATOM     56 1HB  ARG A   4       8.597   7.126  -5.883  1.00  0.63           H  
ATOM     57 2HB  ARG A   4       9.137   8.457  -4.901  1.00  0.63           H  
ATOM     58 1HG  ARG A   4       9.296   7.224  -2.971  1.00  0.63           H  
ATOM     59 2HG  ARG A   4       8.470   5.848  -3.704  1.00  0.63           H  
ATOM     60 1HD  ARG A   4      11.019   6.963  -4.778  1.00  0.63           H  
ATOM     61 2HD  ARG A   4      10.989   5.707  -3.558  1.00  0.63           H  
ATOM     62  HE  ARG A   4       9.315   5.082  -5.841  1.00  0.63           H  
ATOM     63 1HH1 ARG A   4      12.688   5.029  -4.601  1.00  0.63           H  
ATOM     64 2HH1 ARG A   4      13.151   3.782  -5.744  1.00  0.63           H  
ATOM     65 1HH2 ARG A   4      10.012   3.442  -7.250  1.00  0.63           H  
ATOM     66 2HH2 ARG A   4      11.669   2.890  -7.207  1.00  0.63           H  
ATOM     67  N   LEU A   5       6.507  10.287  -5.367  1.00  0.60           N  
ATOM     68  CA  LEU A   5       6.030  11.257  -6.369  1.00  0.60           C  
ATOM     69  C   LEU A   5       7.177  12.120  -6.925  1.00  0.60           C  
ATOM     70  O   LEU A   5       7.738  12.955  -6.211  1.00  0.60           O  
ATOM     71  CB  LEU A   5       4.940  12.147  -5.760  1.00  0.60           C  
ATOM     72  CG  LEU A   5       3.719  11.401  -5.136  1.00  0.60           C  
ATOM     73  CD1 LEU A   5       2.732  12.427  -4.577  1.00  0.60           C  
ATOM     74  CD2 LEU A   5       3.075  10.511  -6.177  1.00  0.60           C  
ATOM     75  H   LEU A   5       6.763  10.594  -4.439  1.00  0.60           H  
ATOM     76  HA  LEU A   5       5.589  10.710  -7.198  1.00  0.60           H  
ATOM     77 1HB  LEU A   5       5.383  12.762  -4.985  1.00  0.60           H  
ATOM     78 2HB  LEU A   5       4.560  12.805  -6.540  1.00  0.60           H  
ATOM     79  HG  LEU A   5       4.061  10.778  -4.303  1.00  0.60           H  
ATOM     80 1HD1 LEU A   5       1.895  11.919  -4.126  1.00  0.60           H  
ATOM     81 2HD1 LEU A   5       3.220  13.036  -3.832  1.00  0.60           H  
ATOM     82 3HD1 LEU A   5       2.379  13.058  -5.382  1.00  0.60           H  
ATOM     83 1HD2 LEU A   5       2.238   9.983  -5.737  1.00  0.60           H  
ATOM     84 2HD2 LEU A   5       2.727  11.112  -7.018  1.00  0.60           H  
ATOM     85 3HD2 LEU A   5       3.806   9.801  -6.517  1.00  0.60           H  
ATOM     86  N   LYS A   6       7.544  11.888  -8.189  1.00  0.60           N  
ATOM     87  CA  LYS A   6       8.698  12.543  -8.831  1.00  0.60           C  
ATOM     88  C   LYS A   6       8.306  13.819  -9.568  1.00  0.60           C  
ATOM     89  O   LYS A   6       7.425  13.792 -10.425  1.00  0.60           O  
ATOM     90  CB  LYS A   6       9.353  11.562  -9.799  1.00  0.60           C  
ATOM     91  CG  LYS A   6      10.624  12.005 -10.466  1.00  0.60           C  
ATOM     92  CD  LYS A   6      11.157  10.865 -11.364  1.00  0.60           C  
ATOM     93  CE  LYS A   6      12.447  11.243 -12.074  1.00  0.60           C  
ATOM     94  NZ  LYS A   6      12.950  10.147 -12.965  1.00  0.60           N  
ATOM     95  H   LYS A   6       6.999  11.216  -8.727  1.00  0.60           H  
ATOM     96  HA  LYS A   6       9.421  12.811  -8.062  1.00  0.60           H  
ATOM     97 1HB  LYS A   6       9.586  10.682  -9.279  1.00  0.60           H  
ATOM     98 2HB  LYS A   6       8.641  11.301 -10.578  1.00  0.60           H  
ATOM     99 1HG  LYS A   6      10.440  12.901 -11.065  1.00  0.60           H  
ATOM    100 2HG  LYS A   6      11.367  12.243  -9.698  1.00  0.60           H  
ATOM    101 1HD  LYS A   6      11.339   9.981 -10.751  1.00  0.60           H  
ATOM    102 2HD  LYS A   6      10.403  10.611 -12.109  1.00  0.60           H  
ATOM    103 1HE  LYS A   6      12.272  12.131 -12.676  1.00  0.60           H  
ATOM    104 2HE  LYS A   6      13.211  11.465 -11.323  1.00  0.60           H  
ATOM    105 1HZ  LYS A   6      13.804  10.445 -13.414  1.00  0.60           H  
ATOM    106 2HZ  LYS A   6      13.132   9.311 -12.422  1.00  0.60           H  
ATOM    107 3HZ  LYS A   6      12.257   9.943 -13.668  1.00  0.60           H  
ATOM    108  N   ALA A   7       8.946  14.941  -9.238  1.00  0.60           N  
ATOM    109  CA  ALA A   7       8.616  16.219  -9.868  1.00  0.60           C  
ATOM    110  C   ALA A   7       9.290  16.400 -11.224  1.00  0.60           C  
ATOM    111  O   ALA A   7      10.520  16.293 -11.366  1.00  0.60           O  
ATOM    112  CB  ALA A   7       9.003  17.357  -8.961  1.00  0.60           C  
ATOM    113  H   ALA A   7       9.666  14.911  -8.522  1.00  0.60           H  
ATOM    114  HA  ALA A   7       7.536  16.248 -10.023  1.00  0.60           H  
ATOM    115 1HB  ALA A   7       8.717  18.306  -9.418  1.00  0.60           H  
ATOM    116 2HB  ALA A   7       8.484  17.241  -8.018  1.00  0.60           H  
ATOM    117 3HB  ALA A   7      10.079  17.345  -8.787  1.00  0.60           H  
ATOM    118  N   LYS A   8       8.480  16.791 -12.201  1.00  0.61           N  
ATOM    119  CA  LYS A   8       8.905  17.020 -13.580  1.00  0.61           C  
ATOM    120  C   LYS A   8      10.013  18.073 -13.676  1.00  0.61           C  
ATOM    121  O   LYS A   8      10.878  18.009 -14.549  1.00  0.61           O  
ATOM    122  CB  LYS A   8       7.708  17.466 -14.422  1.00  0.61           C  
ATOM    123  CG  LYS A   8       7.965  17.501 -15.936  1.00  0.61           C  
ATOM    124  CD  LYS A   8       6.703  17.876 -16.741  1.00  0.61           C  
ATOM    125  CE  LYS A   8       6.988  17.856 -18.254  1.00  0.61           C  
ATOM    126  NZ  LYS A   8       5.794  18.237 -19.092  1.00  0.61           N  
ATOM    127  H   LYS A   8       7.484  16.892 -11.988  1.00  0.61           H  
ATOM    128  HA  LYS A   8       9.291  16.082 -13.979  1.00  0.61           H  
ATOM    129 1HB  LYS A   8       6.845  16.875 -14.193  1.00  0.61           H  
ATOM    130 2HB  LYS A   8       7.454  18.484 -14.136  1.00  0.61           H  
ATOM    131 1HG  LYS A   8       8.749  18.230 -16.147  1.00  0.61           H  
ATOM    132 2HG  LYS A   8       8.310  16.522 -16.263  1.00  0.61           H  
ATOM    133 1HD  LYS A   8       5.891  17.186 -16.516  1.00  0.61           H  
ATOM    134 2HD  LYS A   8       6.391  18.875 -16.458  1.00  0.61           H  
ATOM    135 1HE  LYS A   8       7.799  18.549 -18.465  1.00  0.61           H  
ATOM    136 2HE  LYS A   8       7.301  16.850 -18.535  1.00  0.61           H  
ATOM    137 1HZ  LYS A   8       6.047  18.202 -20.063  1.00  0.61           H  
ATOM    138 2HZ  LYS A   8       5.000  17.589 -18.941  1.00  0.61           H  
ATOM    139 3HZ  LYS A   8       5.498  19.168 -18.864  1.00  0.61           H  
ATOM    140  N   ALA A   9       9.965  19.049 -12.772  1.00  0.62           N  
ATOM    141  CA  ALA A   9      10.889  20.181 -12.719  1.00  0.62           C  
ATOM    142  C   ALA A   9      12.356  19.788 -12.557  1.00  0.62           C  
ATOM    143  O   ALA A   9      13.239  20.554 -12.952  1.00  0.62           O  
ATOM    144  CB  ALA A   9      10.502  21.101 -11.586  1.00  0.62           C  
ATOM    145  H   ALA A   9       9.227  19.006 -12.082  1.00  0.62           H  
ATOM    146  HA  ALA A   9      10.793  20.725 -13.659  1.00  0.62           H  
ATOM    147 1HB  ALA A   9      11.153  21.973 -11.572  1.00  0.62           H  
ATOM    148 2HB  ALA A   9       9.505  21.403 -11.752  1.00  0.62           H  
ATOM    149 3HB  ALA A   9      10.581  20.577 -10.633  1.00  0.62           H  
ATOM    150  N   GLY A  10      12.642  18.663 -11.898  1.00  0.62           N  
ATOM    151  CA  GLY A  10      14.049  18.318 -11.732  1.00  0.62           C  
ATOM    152  C   GLY A  10      14.346  16.895 -11.262  1.00  0.62           C  
ATOM    153  O   GLY A  10      15.493  16.586 -10.941  1.00  0.62           O  
ATOM    154  H   GLY A  10      11.900  18.037 -11.596  1.00  0.62           H  
ATOM    155 1HA  GLY A  10      14.551  18.477 -12.685  1.00  0.62           H  
ATOM    156 2HA  GLY A  10      14.497  19.024 -11.043  1.00  0.62           H  
ATOM    157  N   GLY A  11      13.353  16.009 -11.245  1.00  0.62           N  
ATOM    158  CA  GLY A  11      13.595  14.631 -10.832  1.00  0.62           C  
ATOM    159  C   GLY A  11      13.656  14.442  -9.314  1.00  0.62           C  
ATOM    160  O   GLY A  11      14.167  13.434  -8.826  1.00  0.62           O  
ATOM    161  H   GLY A  11      12.406  16.266 -11.502  1.00  0.62           H  
ATOM    162 1HA  GLY A  11      12.794  14.019 -11.232  1.00  0.62           H  
ATOM    163 2HA  GLY A  11      14.521  14.275 -11.281  1.00  0.62           H  
ATOM    164  N   TYR A  12      13.145  15.409  -8.568  1.00  0.60           N  
ATOM    165  CA  TYR A  12      13.179  15.335  -7.112  1.00  0.60           C  
ATOM    166  C   TYR A  12      11.922  14.670  -6.627  1.00  0.60           C  
ATOM    167  O   TYR A  12      10.846  14.887  -7.184  1.00  0.60           O  
ATOM    168  CB  TYR A  12      13.242  16.723  -6.505  1.00  0.60           C  
ATOM    169  CG  TYR A  12      14.455  17.439  -6.822  1.00  0.60           C  
ATOM    170  CD1 TYR A  12      14.492  18.196  -7.953  1.00  0.60           C  
ATOM    171  CD2 TYR A  12      15.527  17.357  -6.002  1.00  0.60           C  
ATOM    172  CE1 TYR A  12      15.620  18.865  -8.276  1.00  0.60           C  
ATOM    173  CE2 TYR A  12      16.689  18.037  -6.314  1.00  0.60           C  
ATOM    174  CZ  TYR A  12      16.729  18.796  -7.465  1.00  0.60           C  
ATOM    175  OH  TYR A  12      17.865  19.496  -7.830  1.00  0.60           O  
ATOM    176  H   TYR A  12      12.743  16.211  -9.025  1.00  0.60           H  
ATOM    177  HA  TYR A  12      14.034  14.739  -6.793  1.00  0.60           H  
ATOM    178 1HB  TYR A  12      12.393  17.312  -6.851  1.00  0.60           H  
ATOM    179 2HB  TYR A  12      13.170  16.641  -5.433  1.00  0.60           H  
ATOM    180  HD1 TYR A  12      13.618  18.258  -8.602  1.00  0.60           H  
ATOM    181  HD2 TYR A  12      15.447  16.761  -5.113  1.00  0.60           H  
ATOM    182  HE1 TYR A  12      15.649  19.452  -9.174  1.00  0.60           H  
ATOM    183  HE2 TYR A  12      17.557  17.979  -5.659  1.00  0.60           H  
ATOM    184  HH  TYR A  12      17.607  20.217  -8.453  1.00  0.60           H  
ATOM    185  N   TYR A  13      12.022  13.887  -5.576  1.00  0.59           N  
ATOM    186  CA  TYR A  13      10.831  13.251  -5.075  1.00  0.59           C  
ATOM    187  C   TYR A  13      10.252  14.016  -3.905  1.00  0.59           C  
ATOM    188  O   TYR A  13      10.994  14.518  -3.061  1.00  0.59           O  
ATOM    189  CB  TYR A  13      11.177  11.846  -4.673  1.00  0.59           C  
ATOM    190  CG  TYR A  13      11.555  10.965  -5.814  1.00  0.59           C  
ATOM    191  CD1 TYR A  13      12.871  10.926  -6.242  1.00  0.59           C  
ATOM    192  CD2 TYR A  13      10.607  10.184  -6.419  1.00  0.59           C  
ATOM    193  CE1 TYR A  13      13.225  10.103  -7.280  1.00  0.59           C  
ATOM    194  CE2 TYR A  13      10.957   9.344  -7.442  1.00  0.59           C  
ATOM    195  CZ  TYR A  13      12.260   9.296  -7.883  1.00  0.59           C  
ATOM    196  OH  TYR A  13      12.601   8.444  -8.927  1.00  0.59           O  
ATOM    197  H   TYR A  13      12.915  13.697  -5.122  1.00  0.59           H  
ATOM    198  HA  TYR A  13      10.090  13.225  -5.862  1.00  0.59           H  
ATOM    199 1HB  TYR A  13      12.002  11.863  -3.968  1.00  0.59           H  
ATOM    200 2HB  TYR A  13      10.320  11.402  -4.173  1.00  0.59           H  
ATOM    201  HD1 TYR A  13      13.625  11.548  -5.759  1.00  0.59           H  
ATOM    202  HD2 TYR A  13       9.577  10.232  -6.079  1.00  0.59           H  
ATOM    203  HE1 TYR A  13      14.263  10.075  -7.621  1.00  0.59           H  
ATOM    204  HE2 TYR A  13      10.199   8.721  -7.909  1.00  0.59           H  
ATOM    205  HH  TYR A  13      13.562   8.213  -8.904  1.00  0.59           H  
ATOM    206  N   LEU A  14       8.928  14.113  -3.849  1.00  0.57           N  
ATOM    207  CA  LEU A  14       8.290  14.819  -2.745  1.00  0.57           C  
ATOM    208  C   LEU A  14       8.559  14.084  -1.440  1.00  0.57           C  
ATOM    209  O   LEU A  14       8.263  12.898  -1.308  1.00  0.57           O  
ATOM    210  CB  LEU A  14       6.785  14.973  -3.031  1.00  0.57           C  
ATOM    211  CG  LEU A  14       5.932  15.780  -2.029  1.00  0.57           C  
ATOM    212  CD1 LEU A  14       6.390  17.231  -1.997  1.00  0.57           C  
ATOM    213  CD2 LEU A  14       4.471  15.717  -2.490  1.00  0.57           C  
ATOM    214  H   LEU A  14       8.369  13.693  -4.593  1.00  0.57           H  
ATOM    215  HA  LEU A  14       8.731  15.810  -2.662  1.00  0.57           H  
ATOM    216 1HB  LEU A  14       6.674  15.442  -4.005  1.00  0.57           H  
ATOM    217 2HB  LEU A  14       6.353  13.978  -3.095  1.00  0.57           H  
ATOM    218  HG  LEU A  14       6.036  15.364  -1.023  1.00  0.57           H  
ATOM    219 1HD1 LEU A  14       5.772  17.786  -1.299  1.00  0.57           H  
ATOM    220 2HD1 LEU A  14       7.437  17.281  -1.678  1.00  0.57           H  
ATOM    221 3HD1 LEU A  14       6.288  17.665  -2.989  1.00  0.57           H  
ATOM    222 1HD2 LEU A  14       3.866  16.282  -1.817  1.00  0.57           H  
ATOM    223 2HD2 LEU A  14       4.385  16.140  -3.494  1.00  0.57           H  
ATOM    224 3HD2 LEU A  14       4.138  14.691  -2.503  1.00  0.57           H  
ATOM    225  N   CYS A  15       9.124  14.807  -0.485  1.00  0.57           N  
ATOM    226  CA  CYS A  15       9.530  14.256   0.792  1.00  0.57           C  
ATOM    227  C   CYS A  15       8.844  14.899   1.974  1.00  0.57           C  
ATOM    228  O   CYS A  15       8.795  16.126   2.088  1.00  0.57           O  
ATOM    229  CB  CYS A  15      11.035  14.464   0.994  1.00  0.57           C  
ATOM    230  SG  CYS A  15      11.672  13.786   2.513  1.00  0.57           S  
ATOM    231  H   CYS A  15       9.359  15.774  -0.670  1.00  0.57           H  
ATOM    232  HA  CYS A  15       9.305  13.194   0.794  1.00  0.57           H  
ATOM    233 1HB  CYS A  15      11.599  14.065   0.166  1.00  0.57           H  
ATOM    234 2HB  CYS A  15      11.242  15.527   1.016  1.00  0.57           H  
ATOM    235  HG  CYS A  15      12.956  14.058   2.274  1.00  0.57           H  
ATOM    236  N   ILE A  16       8.306  14.062   2.854  1.00  0.58           N  
ATOM    237  CA  ILE A  16       7.724  14.534   4.104  1.00  0.58           C  
ATOM    238  C   ILE A  16       8.523  13.969   5.240  1.00  0.58           C  
ATOM    239  O   ILE A  16       8.546  12.754   5.440  1.00  0.58           O  
ATOM    240  CB  ILE A  16       6.262  14.148   4.296  1.00  0.58           C  
ATOM    241  CG1 ILE A  16       5.388  14.778   3.185  1.00  0.58           C  
ATOM    242  CG2 ILE A  16       5.846  14.496   5.719  1.00  0.58           C  
ATOM    243  CD1 ILE A  16       3.936  14.327   3.216  1.00  0.58           C  
ATOM    244  H   ILE A  16       8.395  13.059   2.679  1.00  0.58           H  
ATOM    245  HA  ILE A  16       7.797  15.621   4.149  1.00  0.58           H  
ATOM    246  HB  ILE A  16       6.158  13.077   4.167  1.00  0.58           H  
ATOM    247 1HG1 ILE A  16       5.421  15.859   3.272  1.00  0.58           H  
ATOM    248 2HG1 ILE A  16       5.805  14.498   2.217  1.00  0.58           H  
ATOM    249 1HG2 ILE A  16       4.806  14.209   5.889  1.00  0.58           H  
ATOM    250 2HG2 ILE A  16       6.484  13.967   6.423  1.00  0.58           H  
ATOM    251 3HG2 ILE A  16       5.976  15.547   5.874  1.00  0.58           H  
ATOM    252 1HD1 ILE A  16       3.416  14.791   2.404  1.00  0.58           H  
ATOM    253 2HD1 ILE A  16       3.877  13.256   3.108  1.00  0.58           H  
ATOM    254 3HD1 ILE A  16       3.474  14.615   4.162  1.00  0.58           H  
ATOM    255  N   ASN A  17       9.171  14.834   6.000  1.00  0.59           N  
ATOM    256  CA  ASN A  17      10.056  14.319   7.020  1.00  0.59           C  
ATOM    257  C   ASN A  17       9.339  14.176   8.350  1.00  0.59           C  
ATOM    258  O   ASN A  17       8.231  14.678   8.557  1.00  0.59           O  
ATOM    259  CB  ASN A  17      11.309  15.191   7.098  1.00  0.59           C  
ATOM    260  CG  ASN A  17      12.550  14.510   7.711  1.00  0.59           C  
ATOM    261  OD1 ASN A  17      12.477  13.405   8.264  1.00  0.59           O  
ATOM    262  ND2 ASN A  17      13.678  15.163   7.609  1.00  0.59           N  
ATOM    263  H   ASN A  17       9.073  15.842   5.838  1.00  0.59           H  
ATOM    264  HA  ASN A  17      10.374  13.319   6.727  1.00  0.59           H  
ATOM    265 1HB  ASN A  17      11.556  15.511   6.096  1.00  0.59           H  
ATOM    266 2HB  ASN A  17      11.084  16.086   7.669  1.00  0.59           H  
ATOM    267 1HD2 ASN A  17      14.519  14.774   7.985  1.00  0.59           H  
ATOM    268 2HD2 ASN A  17      13.701  16.055   7.156  1.00  0.59           H  
ATOM    269  N   LYS A  18      10.011  13.524   9.275  1.00  0.60           N  
ATOM    270  CA  LYS A  18       9.511  13.272  10.614  1.00  0.60           C  
ATOM    271  C   LYS A  18       9.250  14.565  11.387  1.00  0.60           C  
ATOM    272  O   LYS A  18       8.423  14.596  12.298  1.00  0.60           O  
ATOM    273  CB  LYS A  18      10.498  12.353  11.331  1.00  0.60           C  
ATOM    274  CG  LYS A  18      10.495  10.922  10.743  1.00  0.60           C  
ATOM    275  CD  LYS A  18      11.507  10.001  11.416  1.00  0.60           C  
ATOM    276  CE  LYS A  18      11.438   8.586  10.820  1.00  0.60           C  
ATOM    277  NZ  LYS A  18      12.454   7.669  11.413  1.00  0.60           N  
ATOM    278  H   LYS A  18      10.919  13.161   9.013  1.00  0.60           H  
ATOM    279  HA  LYS A  18       8.561  12.745  10.527  1.00  0.60           H  
ATOM    280 1HB  LYS A  18      11.508  12.759  11.243  1.00  0.60           H  
ATOM    281 2HB  LYS A  18      10.250  12.295  12.390  1.00  0.60           H  
ATOM    282 1HG  LYS A  18       9.500  10.487  10.855  1.00  0.60           H  
ATOM    283 2HG  LYS A  18      10.724  10.974   9.674  1.00  0.60           H  
ATOM    284 1HD  LYS A  18      12.513  10.398  11.272  1.00  0.60           H  
ATOM    285 2HD  LYS A  18      11.301   9.947  12.485  1.00  0.60           H  
ATOM    286 1HE  LYS A  18      10.443   8.180  11.007  1.00  0.60           H  
ATOM    287 2HE  LYS A  18      11.602   8.639   9.741  1.00  0.60           H  
ATOM    288 1HZ  LYS A  18      12.359   6.745  10.999  1.00  0.60           H  
ATOM    289 2HZ  LYS A  18      13.382   8.023  11.227  1.00  0.60           H  
ATOM    290 3HZ  LYS A  18      12.308   7.604  12.407  1.00  0.60           H  
ATOM    291  N   ASP A  19       9.973  15.631  11.027  1.00  0.60           N  
ATOM    292  CA  ASP A  19       9.822  16.936  11.665  1.00  0.60           C  
ATOM    293  C   ASP A  19       8.709  17.793  11.038  1.00  0.60           C  
ATOM    294  O   ASP A  19       8.517  18.945  11.424  1.00  0.60           O  
ATOM    295  CB  ASP A  19      11.160  17.688  11.633  1.00  0.60           C  
ATOM    296  CG  ASP A  19      11.671  18.076  10.224  1.00  0.60           C  
ATOM    297  OD1 ASP A  19      10.946  17.949   9.246  1.00  0.60           O  
ATOM    298  OD2 ASP A  19      12.805  18.485  10.143  1.00  0.60           O  
ATOM    299  H   ASP A  19      10.641  15.523  10.281  1.00  0.60           H  
ATOM    300  HA  ASP A  19       9.560  16.770  12.710  1.00  0.60           H  
ATOM    301 1HB  ASP A  19      11.064  18.602  12.220  1.00  0.60           H  
ATOM    302 2HB  ASP A  19      11.923  17.077  12.117  1.00  0.60           H  
ATOM    303  N   GLY A  20       7.973  17.233  10.075  1.00  0.60           N  
ATOM    304  CA  GLY A  20       6.874  17.926   9.413  1.00  0.60           C  
ATOM    305  C   GLY A  20       7.272  18.780   8.208  1.00  0.60           C  
ATOM    306  O   GLY A  20       6.396  19.370   7.561  1.00  0.60           O  
ATOM    307  H   GLY A  20       8.175  16.284   9.767  1.00  0.60           H  
ATOM    308 1HA  GLY A  20       6.162  17.182   9.073  1.00  0.60           H  
ATOM    309 2HA  GLY A  20       6.354  18.547  10.140  1.00  0.60           H  
ATOM    310  N   SER A  21       8.569  18.896   7.916  1.00  0.60           N  
ATOM    311  CA  SER A  21       8.960  19.709   6.776  1.00  0.60           C  
ATOM    312  C   SER A  21       8.632  19.009   5.471  1.00  0.60           C  
ATOM    313  O   SER A  21       8.570  17.774   5.400  1.00  0.60           O  
ATOM    314  CB  SER A  21      10.441  20.027   6.828  1.00  0.60           C  
ATOM    315  OG  SER A  21      11.204  18.867   6.687  1.00  0.60           O  
ATOM    316  H   SER A  21       9.293  18.432   8.481  1.00  0.60           H  
ATOM    317  HA  SER A  21       8.404  20.646   6.812  1.00  0.60           H  
ATOM    318 1HB  SER A  21      10.687  20.724   6.029  1.00  0.60           H  
ATOM    319 2HB  SER A  21      10.683  20.507   7.777  1.00  0.60           H  
ATOM    320  HG  SER A  21      11.213  18.463   7.591  1.00  0.60           H  
ATOM    321  N   VAL A  22       8.497  19.803   4.408  1.00  0.59           N  
ATOM    322  CA  VAL A  22       8.245  19.245   3.091  1.00  0.59           C  
ATOM    323  C   VAL A  22       9.280  19.789   2.110  1.00  0.59           C  
ATOM    324  O   VAL A  22       9.517  20.999   2.060  1.00  0.59           O  
ATOM    325  CB  VAL A  22       6.834  19.610   2.602  1.00  0.59           C  
ATOM    326  CG1 VAL A  22       6.581  18.973   1.244  1.00  0.59           C  
ATOM    327  CG2 VAL A  22       5.835  19.202   3.595  1.00  0.59           C  
ATOM    328  H   VAL A  22       8.559  20.805   4.519  1.00  0.59           H  
ATOM    329  HA  VAL A  22       8.334  18.166   3.145  1.00  0.59           H  
ATOM    330  HB  VAL A  22       6.782  20.691   2.461  1.00  0.59           H  
ATOM    331 1HG1 VAL A  22       5.609  19.258   0.882  1.00  0.59           H  
ATOM    332 2HG1 VAL A  22       7.325  19.291   0.542  1.00  0.59           H  
ATOM    333 3HG1 VAL A  22       6.631  17.883   1.344  1.00  0.59           H  
ATOM    334 1HG2 VAL A  22       4.849  19.478   3.259  1.00  0.59           H  
ATOM    335 2HG2 VAL A  22       5.911  18.128   3.706  1.00  0.59           H  
ATOM    336 3HG2 VAL A  22       6.029  19.689   4.548  1.00  0.59           H  
ATOM    337  N   TYR A  23       9.907  18.901   1.353  1.00  0.58           N  
ATOM    338  CA  TYR A  23      10.926  19.302   0.380  1.00  0.58           C  
ATOM    339  C   TYR A  23      11.085  18.265  -0.721  1.00  0.58           C  
ATOM    340  O   TYR A  23      10.484  17.198  -0.640  1.00  0.58           O  
ATOM    341  CB  TYR A  23      12.240  19.609   1.086  1.00  0.58           C  
ATOM    342  CG  TYR A  23      12.857  18.439   1.841  1.00  0.58           C  
ATOM    343  CD1 TYR A  23      13.823  17.669   1.238  1.00  0.58           C  
ATOM    344  CD2 TYR A  23      12.457  18.148   3.141  1.00  0.58           C  
ATOM    345  CE1 TYR A  23      14.405  16.622   1.907  1.00  0.58           C  
ATOM    346  CE2 TYR A  23      13.042  17.095   3.814  1.00  0.58           C  
ATOM    347  CZ  TYR A  23      14.019  16.335   3.195  1.00  0.58           C  
ATOM    348  OH  TYR A  23      14.621  15.289   3.852  1.00  0.58           O  
ATOM    349  H   TYR A  23       9.651  17.919   1.468  1.00  0.58           H  
ATOM    350  HA  TYR A  23      10.619  20.221  -0.076  1.00  0.58           H  
ATOM    351 1HB  TYR A  23      12.969  19.948   0.343  1.00  0.58           H  
ATOM    352 2HB  TYR A  23      12.096  20.428   1.788  1.00  0.58           H  
ATOM    353  HD1 TYR A  23      14.134  17.900   0.236  1.00  0.58           H  
ATOM    354  HD2 TYR A  23      11.692  18.751   3.635  1.00  0.58           H  
ATOM    355  HE1 TYR A  23      15.179  16.024   1.421  1.00  0.58           H  
ATOM    356  HE2 TYR A  23      12.739  16.874   4.829  1.00  0.58           H  
ATOM    357  HH  TYR A  23      15.243  14.846   3.254  1.00  0.58           H  
ATOM    358  N   GLY A  24      11.821  18.582  -1.785  1.00  0.58           N  
ATOM    359  CA  GLY A  24      12.117  17.575  -2.789  1.00  0.58           C  
ATOM    360  C   GLY A  24      13.471  16.937  -2.480  1.00  0.58           C  
ATOM    361  O   GLY A  24      14.398  17.631  -2.065  1.00  0.58           O  
ATOM    362  H   GLY A  24      12.250  19.492  -1.893  1.00  0.58           H  
ATOM    363 1HA  GLY A  24      11.332  16.828  -2.808  1.00  0.58           H  
ATOM    364 2HA  GLY A  24      12.149  18.047  -3.768  1.00  0.58           H  
ATOM    365  N   ASP A  25      13.621  15.649  -2.765  1.00  0.59           N  
ATOM    366  CA  ASP A  25      14.896  14.971  -2.535  1.00  0.59           C  
ATOM    367  C   ASP A  25      15.145  13.987  -3.675  1.00  0.59           C  
ATOM    368  O   ASP A  25      14.276  13.171  -3.955  1.00  0.59           O  
ATOM    369  CB  ASP A  25      14.887  14.217  -1.198  1.00  0.59           C  
ATOM    370  CG  ASP A  25      16.277  13.763  -0.733  1.00  0.59           C  
ATOM    371  OD1 ASP A  25      16.941  13.027  -1.437  1.00  0.59           O  
ATOM    372  OD2 ASP A  25      16.672  14.184   0.332  1.00  0.59           O  
ATOM    373  H   ASP A  25      12.798  15.130  -3.072  1.00  0.59           H  
ATOM    374  HA  ASP A  25      15.670  15.727  -2.493  1.00  0.59           H  
ATOM    375 1HB  ASP A  25      14.440  14.844  -0.433  1.00  0.59           H  
ATOM    376 2HB  ASP A  25      14.250  13.332  -1.289  1.00  0.59           H  
ATOM    377  N   PRO A  26      16.292  14.038  -4.372  1.00  0.59           N  
ATOM    378  CA  PRO A  26      16.625  13.185  -5.500  1.00  0.59           C  
ATOM    379  C   PRO A  26      16.954  11.738  -5.082  1.00  0.59           C  
ATOM    380  O   PRO A  26      17.107  10.862  -5.935  1.00  0.59           O  
ATOM    381  CB  PRO A  26      17.853  13.891  -6.086  1.00  0.59           C  
ATOM    382  CG  PRO A  26      18.522  14.556  -4.894  1.00  0.59           C  
ATOM    383  CD  PRO A  26      17.402  14.967  -3.973  1.00  0.59           C  
ATOM    384  HA  PRO A  26      15.792  13.195  -6.219  1.00  0.59           H  
ATOM    385 1HB  PRO A  26      18.501  13.155  -6.582  1.00  0.59           H  
ATOM    386 2HB  PRO A  26      17.535  14.613  -6.860  1.00  0.59           H  
ATOM    387 1HG  PRO A  26      19.213  13.846  -4.413  1.00  0.59           H  
ATOM    388 2HG  PRO A  26      19.128  15.411  -5.229  1.00  0.59           H  
ATOM    389 1HD  PRO A  26      17.722  14.768  -2.943  1.00  0.59           H  
ATOM    390 2HD  PRO A  26      17.165  16.008  -4.119  1.00  0.59           H  
ATOM    391  N   ASP A  27      17.117  11.481  -3.774  1.00  0.61           N  
ATOM    392  CA  ASP A  27      17.505  10.149  -3.316  1.00  0.61           C  
ATOM    393  C   ASP A  27      16.315   9.204  -3.212  1.00  0.61           C  
ATOM    394  O   ASP A  27      15.515   9.248  -2.275  1.00  0.61           O  
ATOM    395  CB  ASP A  27      18.262  10.220  -1.984  1.00  0.61           C  
ATOM    396  CG  ASP A  27      18.785   8.842  -1.460  1.00  0.61           C  
ATOM    397  OD1 ASP A  27      18.315   7.790  -1.910  1.00  0.61           O  
ATOM    398  OD2 ASP A  27      19.661   8.856  -0.623  1.00  0.61           O  
ATOM    399  H   ASP A  27      16.982  12.199  -3.056  1.00  0.61           H  
ATOM    400  HA  ASP A  27      18.193   9.734  -4.052  1.00  0.61           H  
ATOM    401 1HB  ASP A  27      19.103  10.909  -2.085  1.00  0.61           H  
ATOM    402 2HB  ASP A  27      17.599  10.647  -1.226  1.00  0.61           H  
ATOM    403  N   GLU A  28      16.273   8.287  -4.162  1.00  0.62           N  
ATOM    404  CA  GLU A  28      15.218   7.307  -4.365  1.00  0.62           C  
ATOM    405  C   GLU A  28      15.010   6.331  -3.209  1.00  0.62           C  
ATOM    406  O   GLU A  28      13.979   5.647  -3.160  1.00  0.62           O  
ATOM    407  CB  GLU A  28      15.499   6.539  -5.648  1.00  0.62           C  
ATOM    408  CG  GLU A  28      15.291   7.378  -6.856  1.00  0.62           C  
ATOM    409  CD  GLU A  28      15.599   6.735  -8.163  1.00  0.62           C  
ATOM    410  OE1 GLU A  28      16.412   5.843  -8.211  1.00  0.62           O  
ATOM    411  OE2 GLU A  28      14.991   7.141  -9.136  1.00  0.62           O  
ATOM    412  H   GLU A  28      17.017   8.319  -4.846  1.00  0.62           H  
ATOM    413  HA  GLU A  28      14.292   7.860  -4.514  1.00  0.62           H  
ATOM    414 1HB  GLU A  28      16.532   6.189  -5.645  1.00  0.62           H  
ATOM    415 2HB  GLU A  28      14.857   5.672  -5.712  1.00  0.62           H  
ATOM    416 1HG  GLU A  28      14.247   7.613  -6.849  1.00  0.62           H  
ATOM    417 2HG  GLU A  28      15.855   8.306  -6.755  1.00  0.62           H  
ATOM    418  N   THR A  29      16.012   6.186  -2.336  1.00  0.62           N  
ATOM    419  CA  THR A  29      15.900   5.237  -1.240  1.00  0.62           C  
ATOM    420  C   THR A  29      15.461   5.897   0.072  1.00  0.62           C  
ATOM    421  O   THR A  29      15.277   5.210   1.079  1.00  0.62           O  
ATOM    422  CB  THR A  29      17.231   4.487  -1.016  1.00  0.62           C  
ATOM    423  OG1 THR A  29      18.262   5.390  -0.586  1.00  0.62           O  
ATOM    424  CG2 THR A  29      17.662   3.845  -2.324  1.00  0.62           C  
ATOM    425  H   THR A  29      16.851   6.780  -2.395  1.00  0.62           H  
ATOM    426  HA  THR A  29      15.143   4.500  -1.504  1.00  0.62           H  
ATOM    427  HB  THR A  29      17.094   3.715  -0.262  1.00  0.62           H  
ATOM    428  HG1 THR A  29      18.272   6.209  -1.142  1.00  0.62           H  
ATOM    429 1HG2 THR A  29      18.598   3.309  -2.176  1.00  0.62           H  
ATOM    430 2HG2 THR A  29      16.893   3.151  -2.658  1.00  0.62           H  
ATOM    431 3HG2 THR A  29      17.803   4.623  -3.076  1.00  0.62           H  
ATOM    432  N   ASP A  30      15.291   7.222   0.080  1.00  0.62           N  
ATOM    433  CA  ASP A  30      14.894   7.909   1.308  1.00  0.62           C  
ATOM    434  C   ASP A  30      13.538   7.412   1.796  1.00  0.62           C  
ATOM    435  O   ASP A  30      12.522   7.521   1.124  1.00  0.62           O  
ATOM    436  CB  ASP A  30      14.873   9.441   1.149  1.00  0.62           C  
ATOM    437  CG  ASP A  30      14.542  10.206   2.480  1.00  0.62           C  
ATOM    438  OD1 ASP A  30      14.218   9.550   3.452  1.00  0.62           O  
ATOM    439  OD2 ASP A  30      14.580  11.406   2.497  1.00  0.62           O  
ATOM    440  H   ASP A  30      15.439   7.767  -0.773  1.00  0.62           H  
ATOM    441  HA  ASP A  30      15.632   7.674   2.075  1.00  0.62           H  
ATOM    442 1HB  ASP A  30      15.852   9.775   0.785  1.00  0.62           H  
ATOM    443 2HB  ASP A  30      14.155   9.713   0.385  1.00  0.62           H  
ATOM    444  N   GLU A  31      13.485   6.879   2.996  1.00  0.62           N  
ATOM    445  CA  GLU A  31      12.224   6.353   3.500  1.00  0.62           C  
ATOM    446  C   GLU A  31      11.112   7.423   3.522  1.00  0.62           C  
ATOM    447  O   GLU A  31       9.922   7.102   3.437  1.00  0.62           O  
ATOM    448  CB  GLU A  31      12.430   5.761   4.901  1.00  0.62           C  
ATOM    449  CG  GLU A  31      12.806   6.781   6.007  1.00  0.62           C  
ATOM    450  CD  GLU A  31      13.006   6.157   7.384  1.00  0.62           C  
ATOM    451  OE1 GLU A  31      12.801   4.976   7.515  1.00  0.62           O  
ATOM    452  OE2 GLU A  31      13.348   6.875   8.311  1.00  0.62           O  
ATOM    453  H   GLU A  31      14.327   6.825   3.552  1.00  0.62           H  
ATOM    454  HA  GLU A  31      11.907   5.550   2.835  1.00  0.62           H  
ATOM    455 1HB  GLU A  31      11.514   5.261   5.218  1.00  0.62           H  
ATOM    456 2HB  GLU A  31      13.217   5.009   4.863  1.00  0.62           H  
ATOM    457 1HG  GLU A  31      13.726   7.287   5.711  1.00  0.62           H  
ATOM    458 2HG  GLU A  31      12.038   7.527   6.078  1.00  0.62           H  
ATOM    459  N   ASN A  32      11.493   8.701   3.555  1.00  0.61           N  
ATOM    460  CA  ASN A  32      10.539   9.789   3.696  1.00  0.61           C  
ATOM    461  C   ASN A  32       9.987  10.286   2.355  1.00  0.61           C  
ATOM    462  O   ASN A  32       9.202  11.241   2.304  1.00  0.61           O  
ATOM    463  CB  ASN A  32      11.232  10.914   4.422  1.00  0.61           C  
ATOM    464  CG  ASN A  32      11.610  10.606   5.845  1.00  0.61           C  
ATOM    465  OD1 ASN A  32      10.812  10.636   6.791  1.00  0.61           O  
ATOM    466  ND2 ASN A  32      12.866  10.277   6.000  1.00  0.61           N  
ATOM    467  H   ASN A  32      12.496   8.924   3.548  1.00  0.61           H  
ATOM    468  HA  ASN A  32       9.693   9.444   4.280  1.00  0.61           H  
ATOM    469 1HB  ASN A  32      12.141  11.171   3.884  1.00  0.61           H  
ATOM    470 2HB  ASN A  32      10.596  11.784   4.417  1.00  0.61           H  
ATOM    471 1HD2 ASN A  32      13.224  10.043   6.903  1.00  0.61           H  
ATOM    472 2HD2 ASN A  32      13.474  10.226   5.173  1.00  0.61           H  
ATOM    473  N   ILE A  33      10.317   9.590   1.263  1.00  0.61           N  
ATOM    474  CA  ILE A  33       9.720   9.953  -0.020  1.00  0.61           C  
ATOM    475  C   ILE A  33       8.670   8.939  -0.431  1.00  0.61           C  
ATOM    476  O   ILE A  33       8.130   9.006  -1.536  1.00  0.61           O  
ATOM    477  CB  ILE A  33      10.726  10.119  -1.165  1.00  0.61           C  
ATOM    478  CG1 ILE A  33      11.450   8.852  -1.458  1.00  0.61           C  
ATOM    479  CG2 ILE A  33      11.686  11.239  -0.846  1.00  0.61           C  
ATOM    480  CD1 ILE A  33      12.194   8.862  -2.739  1.00  0.61           C  
ATOM    481  H   ILE A  33      10.991   8.822   1.317  1.00  0.61           H  
ATOM    482  HA  ILE A  33       9.215  10.909   0.089  1.00  0.61           H  
ATOM    483  HB  ILE A  33      10.183  10.380  -2.065  1.00  0.61           H  
ATOM    484 1HG1 ILE A  33      12.174   8.715  -0.722  1.00  0.61           H  
ATOM    485 2HG1 ILE A  33      10.759   8.022  -1.433  1.00  0.61           H  
ATOM    486 1HG2 ILE A  33      12.381  11.386  -1.670  1.00  0.61           H  
ATOM    487 2HG2 ILE A  33      11.107  12.126  -0.703  1.00  0.61           H  
ATOM    488 3HG2 ILE A  33      12.243  11.009   0.059  1.00  0.61           H  
ATOM    489 1HD1 ILE A  33      12.698   7.919  -2.837  1.00  0.61           H  
ATOM    490 2HD1 ILE A  33      11.505   8.994  -3.561  1.00  0.61           H  
ATOM    491 3HD1 ILE A  33      12.923   9.673  -2.739  1.00  0.61           H  
ATOM    492  N   PHE A  34       8.363   8.002   0.458  1.00  0.61           N  
ATOM    493  CA  PHE A  34       7.325   7.035   0.170  1.00  0.61           C  
ATOM    494  C   PHE A  34       6.040   7.538   0.809  1.00  0.61           C  
ATOM    495  O   PHE A  34       5.935   7.604   2.041  1.00  0.61           O  
ATOM    496  CB  PHE A  34       7.755   5.681   0.696  1.00  0.61           C  
ATOM    497  CG  PHE A  34       8.917   5.106  -0.078  1.00  0.61           C  
ATOM    498  CD1 PHE A  34      10.215   5.470   0.233  1.00  0.61           C  
ATOM    499  CD2 PHE A  34       8.715   4.193  -1.100  1.00  0.61           C  
ATOM    500  CE1 PHE A  34      11.295   4.945  -0.451  1.00  0.61           C  
ATOM    501  CE2 PHE A  34       9.795   3.657  -1.789  1.00  0.61           C  
ATOM    502  CZ  PHE A  34      11.090   4.039  -1.456  1.00  0.61           C  
ATOM    503  H   PHE A  34       8.848   7.952   1.358  1.00  0.61           H  
ATOM    504  HA  PHE A  34       7.175   6.968  -0.909  1.00  0.61           H  
ATOM    505 1HB  PHE A  34       8.061   5.781   1.741  1.00  0.61           H  
ATOM    506 2HB  PHE A  34       6.942   4.984   0.662  1.00  0.61           H  
ATOM    507  HD1 PHE A  34      10.379   6.185   1.030  1.00  0.61           H  
ATOM    508  HD2 PHE A  34       7.695   3.894  -1.357  1.00  0.61           H  
ATOM    509  HE1 PHE A  34      12.310   5.255  -0.186  1.00  0.61           H  
ATOM    510  HE2 PHE A  34       9.630   2.938  -2.593  1.00  0.61           H  
ATOM    511  HZ  PHE A  34      11.944   3.627  -1.995  1.00  0.61           H  
ATOM    512  N   LEU A  35       5.114   7.980  -0.038  1.00  0.61           N  
ATOM    513  CA  LEU A  35       3.902   8.622   0.435  1.00  0.61           C  
ATOM    514  C   LEU A  35       2.720   7.707   0.185  1.00  0.61           C  
ATOM    515  O   LEU A  35       2.757   6.894  -0.729  1.00  0.61           O  
ATOM    516  CB  LEU A  35       3.711   9.946  -0.318  1.00  0.61           C  
ATOM    517  CG  LEU A  35       4.986  10.912  -0.293  1.00  0.61           C  
ATOM    518  CD1 LEU A  35       4.697  12.161  -1.066  1.00  0.61           C  
ATOM    519  CD2 LEU A  35       5.397  11.237   1.113  1.00  0.61           C  
ATOM    520  H   LEU A  35       5.245   7.893  -1.047  1.00  0.61           H  
ATOM    521  HA  LEU A  35       3.988   8.810   1.500  1.00  0.61           H  
ATOM    522 1HB  LEU A  35       3.468   9.724  -1.361  1.00  0.61           H  
ATOM    523 2HB  LEU A  35       2.874  10.473   0.134  1.00  0.61           H  
ATOM    524  HG  LEU A  35       5.819  10.409  -0.796  1.00  0.61           H  
ATOM    525 1HD1 LEU A  35       5.586  12.786  -1.067  1.00  0.61           H  
ATOM    526 2HD1 LEU A  35       4.437  11.899  -2.083  1.00  0.61           H  
ATOM    527 3HD1 LEU A  35       3.883  12.698  -0.605  1.00  0.61           H  
ATOM    528 1HD2 LEU A  35       6.279  11.887   1.097  1.00  0.61           H  
ATOM    529 2HD2 LEU A  35       4.584  11.736   1.613  1.00  0.61           H  
ATOM    530 3HD2 LEU A  35       5.643  10.321   1.625  1.00  0.61           H  
ATOM    531  N   LEU A  36       1.679   7.809   0.982  1.00  0.62           N  
ATOM    532  CA  LEU A  36       0.499   7.016   0.725  1.00  0.62           C  
ATOM    533  C   LEU A  36      -0.579   7.921   0.186  1.00  0.62           C  
ATOM    534  O   LEU A  36      -0.814   9.017   0.703  1.00  0.62           O  
ATOM    535  CB  LEU A  36       0.009   6.299   1.990  1.00  0.62           C  
ATOM    536  CG  LEU A  36       0.813   5.070   2.409  1.00  0.62           C  
ATOM    537  CD1 LEU A  36       2.112   5.511   3.070  1.00  0.62           C  
ATOM    538  CD2 LEU A  36      -0.012   4.230   3.344  1.00  0.62           C  
ATOM    539  H   LEU A  36       1.707   8.450   1.759  1.00  0.62           H  
ATOM    540  HA  LEU A  36       0.722   6.266  -0.030  1.00  0.62           H  
ATOM    541 1HB  LEU A  36       0.033   7.008   2.818  1.00  0.62           H  
ATOM    542 2HB  LEU A  36      -1.025   5.989   1.832  1.00  0.62           H  
ATOM    543  HG  LEU A  36       1.065   4.482   1.527  1.00  0.62           H  
ATOM    544 1HD1 LEU A  36       2.667   4.621   3.353  1.00  0.62           H  
ATOM    545 2HD1 LEU A  36       2.706   6.099   2.390  1.00  0.62           H  
ATOM    546 3HD1 LEU A  36       1.893   6.106   3.956  1.00  0.62           H  
ATOM    547 1HD2 LEU A  36       0.558   3.348   3.638  1.00  0.62           H  
ATOM    548 2HD2 LEU A  36      -0.265   4.812   4.229  1.00  0.62           H  
ATOM    549 3HD2 LEU A  36      -0.928   3.920   2.839  1.00  0.62           H  
ATOM    550  N   LEU A  37      -1.203   7.475  -0.887  1.00  0.63           N  
ATOM    551  CA  LEU A  37      -2.285   8.211  -1.505  1.00  0.63           C  
ATOM    552  C   LEU A  37      -3.616   7.596  -1.110  1.00  0.63           C  
ATOM    553  O   LEU A  37      -3.919   6.465  -1.502  1.00  0.63           O  
ATOM    554  CB  LEU A  37      -2.113   8.209  -3.026  1.00  0.63           C  
ATOM    555  CG  LEU A  37      -0.841   8.833  -3.552  1.00  0.63           C  
ATOM    556  CD1 LEU A  37      -0.860   8.789  -5.075  1.00  0.63           C  
ATOM    557  CD2 LEU A  37      -0.726  10.222  -3.055  1.00  0.63           C  
ATOM    558  H   LEU A  37      -0.936   6.579  -1.273  1.00  0.63           H  
ATOM    559  HA  LEU A  37      -2.266   9.243  -1.147  1.00  0.63           H  
ATOM    560 1HB  LEU A  37      -2.096   7.170  -3.347  1.00  0.63           H  
ATOM    561 2HB  LEU A  37      -2.947   8.664  -3.494  1.00  0.63           H  
ATOM    562  HG  LEU A  37       0.007   8.267  -3.197  1.00  0.63           H  
ATOM    563 1HD1 LEU A  37       0.051   9.227  -5.466  1.00  0.63           H  
ATOM    564 2HD1 LEU A  37      -0.938   7.754  -5.409  1.00  0.63           H  
ATOM    565 3HD1 LEU A  37      -1.717   9.354  -5.442  1.00  0.63           H  
ATOM    566 1HD2 LEU A  37       0.186  10.660  -3.422  1.00  0.63           H  
ATOM    567 2HD2 LEU A  37      -1.578  10.804  -3.405  1.00  0.63           H  
ATOM    568 3HD2 LEU A  37      -0.713  10.214  -1.963  1.00  0.63           H  
ATOM    569  N   THR A  38      -4.391   8.317  -0.305  1.00  0.64           N  
ATOM    570  CA  THR A  38      -5.662   7.789   0.172  1.00  0.64           C  
ATOM    571  C   THR A  38      -6.849   8.568  -0.363  1.00  0.64           C  
ATOM    572  O   THR A  38      -7.002   9.770  -0.128  1.00  0.64           O  
ATOM    573  CB  THR A  38      -5.712   7.763   1.709  1.00  0.64           C  
ATOM    574  OG1 THR A  38      -4.677   6.902   2.214  1.00  0.64           O  
ATOM    575  CG2 THR A  38      -7.069   7.290   2.191  1.00  0.64           C  
ATOM    576  H   THR A  38      -4.087   9.256  -0.030  1.00  0.64           H  
ATOM    577  HA  THR A  38      -5.761   6.763  -0.177  1.00  0.64           H  
ATOM    578  HB  THR A  38      -5.536   8.764   2.086  1.00  0.64           H  
ATOM    579  HG1 THR A  38      -4.705   6.062   1.745  1.00  0.64           H  
ATOM    580 1HG2 THR A  38      -7.089   7.287   3.280  1.00  0.64           H  
ATOM    581 2HG2 THR A  38      -7.845   7.962   1.818  1.00  0.64           H  
ATOM    582 3HG2 THR A  38      -7.257   6.284   1.822  1.00  0.64           H  
ATOM    583  N   LEU A  39      -7.693   7.871  -1.108  1.00  0.65           N  
ATOM    584  CA  LEU A  39      -8.863   8.490  -1.702  1.00  0.65           C  
ATOM    585  C   LEU A  39      -9.813   8.927  -0.604  1.00  0.65           C  
ATOM    586  O   LEU A  39     -10.133   8.128   0.278  1.00  0.65           O  
ATOM    587  CB  LEU A  39      -9.582   7.502  -2.627  1.00  0.65           C  
ATOM    588  CG  LEU A  39     -10.671   8.124  -3.496  1.00  0.65           C  
ATOM    589  CD1 LEU A  39      -9.982   9.021  -4.495  1.00  0.65           C  
ATOM    590  CD2 LEU A  39     -11.507   7.055  -4.174  1.00  0.65           C  
ATOM    591  H   LEU A  39      -7.512   6.889  -1.268  1.00  0.65           H  
ATOM    592  HA  LEU A  39      -8.573   9.371  -2.261  1.00  0.65           H  
ATOM    593 1HB  LEU A  39      -8.848   7.043  -3.287  1.00  0.65           H  
ATOM    594 2HB  LEU A  39     -10.041   6.723  -2.020  1.00  0.65           H  
ATOM    595  HG  LEU A  39     -11.319   8.740  -2.880  1.00  0.65           H  
ATOM    596 1HD1 LEU A  39     -10.697   9.510  -5.112  1.00  0.65           H  
ATOM    597 2HD1 LEU A  39      -9.410   9.753  -3.973  1.00  0.65           H  
ATOM    598 3HD1 LEU A  39      -9.316   8.426  -5.116  1.00  0.65           H  
ATOM    599 1HD2 LEU A  39     -12.272   7.523  -4.786  1.00  0.65           H  
ATOM    600 2HD2 LEU A  39     -10.867   6.435  -4.801  1.00  0.65           H  
ATOM    601 3HD2 LEU A  39     -11.984   6.435  -3.416  1.00  0.65           H  
ATOM    602  N   VAL A  40     -10.289  10.163  -0.662  1.00  0.65           N  
ATOM    603  CA  VAL A  40     -11.266  10.618   0.322  1.00  0.65           C  
ATOM    604  C   VAL A  40     -12.633  10.798  -0.359  1.00  0.65           C  
ATOM    605  O   VAL A  40     -13.680  10.670   0.277  1.00  0.65           O  
ATOM    606  CB  VAL A  40     -10.793  11.926   1.008  1.00  0.65           C  
ATOM    607  CG1 VAL A  40      -9.474  11.687   1.766  1.00  0.65           C  
ATOM    608  CG2 VAL A  40     -10.586  12.985   0.011  1.00  0.65           C  
ATOM    609  H   VAL A  40      -9.968  10.781  -1.402  1.00  0.65           H  
ATOM    610  HA  VAL A  40     -11.367   9.857   1.094  1.00  0.65           H  
ATOM    611  HB  VAL A  40     -11.547  12.237   1.728  1.00  0.65           H  
ATOM    612 1HG1 VAL A  40      -9.162  12.607   2.255  1.00  0.65           H  
ATOM    613 2HG1 VAL A  40      -9.617  10.908   2.514  1.00  0.65           H  
ATOM    614 3HG1 VAL A  40      -8.704  11.374   1.062  1.00  0.65           H  
ATOM    615 1HG2 VAL A  40     -10.259  13.881   0.500  1.00  0.65           H  
ATOM    616 2HG2 VAL A  40      -9.829  12.650  -0.660  1.00  0.65           H  
ATOM    617 3HG2 VAL A  40     -11.505  13.193  -0.531  1.00  0.65           H  
ATOM    618  N   GLU A  41     -12.595  11.044  -1.667  1.00  0.65           N  
ATOM    619  CA  GLU A  41     -13.766  11.208  -2.531  1.00  0.65           C  
ATOM    620  C   GLU A  41     -13.230  10.974  -3.939  1.00  0.65           C  
ATOM    621  O   GLU A  41     -12.099  11.362  -4.184  1.00  0.65           O  
ATOM    622  CB  GLU A  41     -14.367  12.616  -2.357  1.00  0.65           C  
ATOM    623  CG  GLU A  41     -15.598  12.938  -3.181  1.00  0.65           C  
ATOM    624  CD  GLU A  41     -16.149  14.313  -2.913  1.00  0.65           C  
ATOM    625  OE1 GLU A  41     -15.583  15.020  -2.113  1.00  0.65           O  
ATOM    626  OE2 GLU A  41     -17.146  14.655  -3.507  1.00  0.65           O  
ATOM    627  H   GLU A  41     -11.673  11.153  -2.089  1.00  0.65           H  
ATOM    628  HA  GLU A  41     -14.509  10.462  -2.269  1.00  0.65           H  
ATOM    629 1HB  GLU A  41     -14.631  12.766  -1.311  1.00  0.65           H  
ATOM    630 2HB  GLU A  41     -13.614  13.351  -2.602  1.00  0.65           H  
ATOM    631 1HG  GLU A  41     -15.338  12.873  -4.240  1.00  0.65           H  
ATOM    632 2HG  GLU A  41     -16.367  12.202  -2.966  1.00  0.65           H  
ATOM    633  N   PRO A  42     -13.947  10.384  -4.903  1.00  0.65           N  
ATOM    634  CA  PRO A  42     -13.402  10.182  -6.231  1.00  0.65           C  
ATOM    635  C   PRO A  42     -12.801  11.467  -6.778  1.00  0.65           C  
ATOM    636  O   PRO A  42     -13.430  12.524  -6.767  1.00  0.65           O  
ATOM    637  CB  PRO A  42     -14.638   9.735  -7.009  1.00  0.65           C  
ATOM    638  CG  PRO A  42     -15.478   9.010  -5.956  1.00  0.65           C  
ATOM    639  CD  PRO A  42     -15.297   9.831  -4.689  1.00  0.65           C  
ATOM    640  HA  PRO A  42     -12.656   9.379  -6.209  1.00  0.65           H  
ATOM    641 1HB  PRO A  42     -15.148  10.610  -7.440  1.00  0.65           H  
ATOM    642 2HB  PRO A  42     -14.342   9.088  -7.847  1.00  0.65           H  
ATOM    643 1HG  PRO A  42     -16.529   8.953  -6.282  1.00  0.65           H  
ATOM    644 2HG  PRO A  42     -15.125   7.973  -5.841  1.00  0.65           H  
ATOM    645 1HD  PRO A  42     -16.053  10.616  -4.648  1.00  0.65           H  
ATOM    646 2HD  PRO A  42     -15.330   9.163  -3.821  1.00  0.65           H  
ATOM    647  N   GLY A  43     -11.561  11.347  -7.251  1.00  0.64           N  
ATOM    648  CA  GLY A  43     -10.776  12.448  -7.806  1.00  0.64           C  
ATOM    649  C   GLY A  43      -9.966  13.212  -6.744  1.00  0.64           C  
ATOM    650  O   GLY A  43      -9.067  13.987  -7.089  1.00  0.64           O  
ATOM    651  H   GLY A  43     -11.127  10.436  -7.218  1.00  0.64           H  
ATOM    652 1HA  GLY A  43     -10.097  12.057  -8.564  1.00  0.64           H  
ATOM    653 2HA  GLY A  43     -11.445  13.141  -8.314  1.00  0.64           H  
ATOM    654  N   ILE A  44     -10.268  12.972  -5.460  1.00  0.62           N  
ATOM    655  CA  ILE A  44      -9.623  13.674  -4.353  1.00  0.62           C  
ATOM    656  C   ILE A  44      -8.917  12.730  -3.388  1.00  0.62           C  
ATOM    657  O   ILE A  44      -9.521  11.799  -2.837  1.00  0.62           O  
ATOM    658  CB  ILE A  44     -10.629  14.509  -3.562  1.00  0.62           C  
ATOM    659  CG1 ILE A  44     -11.310  15.519  -4.476  1.00  0.62           C  
ATOM    660  CG2 ILE A  44      -9.887  15.244  -2.465  1.00  0.62           C  
ATOM    661  CD1 ILE A  44     -12.455  16.236  -3.818  1.00  0.62           C  
ATOM    662  H   ILE A  44     -11.001  12.308  -5.235  1.00  0.62           H  
ATOM    663  HA  ILE A  44      -8.880  14.343  -4.768  1.00  0.62           H  
ATOM    664  HB  ILE A  44     -11.388  13.862  -3.136  1.00  0.62           H  
ATOM    665 1HG1 ILE A  44     -10.572  16.247  -4.808  1.00  0.62           H  
ATOM    666 2HG1 ILE A  44     -11.705  15.003  -5.348  1.00  0.62           H  
ATOM    667 1HG2 ILE A  44     -10.591  15.845  -1.893  1.00  0.62           H  
ATOM    668 2HG2 ILE A  44      -9.395  14.559  -1.818  1.00  0.62           H  
ATOM    669 3HG2 ILE A  44      -9.140  15.879  -2.911  1.00  0.62           H  
ATOM    670 1HD1 ILE A  44     -12.900  16.936  -4.523  1.00  0.62           H  
ATOM    671 2HD1 ILE A  44     -13.210  15.512  -3.506  1.00  0.62           H  
ATOM    672 3HD1 ILE A  44     -12.098  16.779  -2.946  1.00  0.62           H  
ATOM    673  N   VAL A  45      -7.637  12.998  -3.194  1.00  0.60           N  
ATOM    674  CA  VAL A  45      -6.718  12.208  -2.396  1.00  0.60           C  
ATOM    675  C   VAL A  45      -5.935  12.960  -1.327  1.00  0.60           C  
ATOM    676  O   VAL A  45      -5.425  14.055  -1.578  1.00  0.60           O  
ATOM    677  CB  VAL A  45      -5.727  11.548  -3.359  1.00  0.60           C  
ATOM    678  CG1 VAL A  45      -4.676  10.876  -2.667  1.00  0.60           C  
ATOM    679  CG2 VAL A  45      -6.449  10.512  -4.202  1.00  0.60           C  
ATOM    680  H   VAL A  45      -7.267  13.827  -3.656  1.00  0.60           H  
ATOM    681  HA  VAL A  45      -7.300  11.433  -1.903  1.00  0.60           H  
ATOM    682  HB  VAL A  45      -5.287  12.288  -3.960  1.00  0.60           H  
ATOM    683 1HG1 VAL A  45      -4.036  10.458  -3.399  1.00  0.60           H  
ATOM    684 2HG1 VAL A  45      -4.120  11.578  -2.073  1.00  0.60           H  
ATOM    685 3HG1 VAL A  45      -5.092  10.117  -2.051  1.00  0.60           H  
ATOM    686 1HG2 VAL A  45      -5.750  10.038  -4.875  1.00  0.60           H  
ATOM    687 2HG2 VAL A  45      -6.860   9.762  -3.556  1.00  0.60           H  
ATOM    688 3HG2 VAL A  45      -7.243  10.977  -4.779  1.00  0.60           H  
ATOM    689  N   SER A  46      -5.839  12.376  -0.132  1.00  0.59           N  
ATOM    690  CA  SER A  46      -4.979  12.956   0.887  1.00  0.59           C  
ATOM    691  C   SER A  46      -3.592  12.338   0.686  1.00  0.59           C  
ATOM    692  O   SER A  46      -3.494  11.188   0.245  1.00  0.59           O  
ATOM    693  CB  SER A  46      -5.534  12.671   2.261  1.00  0.59           C  
ATOM    694  OG  SER A  46      -5.566  11.297   2.511  1.00  0.59           O  
ATOM    695  H   SER A  46      -6.311  11.486   0.028  1.00  0.59           H  
ATOM    696  HA  SER A  46      -4.909  14.034   0.742  1.00  0.59           H  
ATOM    697 1HB  SER A  46      -4.926  13.172   3.003  1.00  0.59           H  
ATOM    698 2HB  SER A  46      -6.539  13.078   2.328  1.00  0.59           H  
ATOM    699  HG  SER A  46      -6.035  10.905   1.757  1.00  0.59           H  
ATOM    700  N   ILE A  47      -2.528  13.045   1.054  1.00  0.59           N  
ATOM    701  CA  ILE A  47      -1.180  12.489   0.876  1.00  0.59           C  
ATOM    702  C   ILE A  47      -0.463  12.366   2.223  1.00  0.59           C  
ATOM    703  O   ILE A  47      -0.273  13.368   2.915  1.00  0.59           O  
ATOM    704  CB  ILE A  47      -0.352  13.390  -0.078  1.00  0.59           C  
ATOM    705  CG1 ILE A  47      -1.068  13.529  -1.447  1.00  0.59           C  
ATOM    706  CG2 ILE A  47       1.045  12.818  -0.258  1.00  0.59           C  
ATOM    707  CD1 ILE A  47      -0.449  14.552  -2.379  1.00  0.59           C  
ATOM    708  H   ILE A  47      -2.653  13.977   1.427  1.00  0.59           H  
ATOM    709  HA  ILE A  47      -1.256  11.495   0.437  1.00  0.59           H  
ATOM    710  HB  ILE A  47      -0.278  14.386   0.347  1.00  0.59           H  
ATOM    711 1HG1 ILE A  47      -1.065  12.590  -1.926  1.00  0.59           H  
ATOM    712 2HG1 ILE A  47      -2.104  13.826  -1.279  1.00  0.59           H  
ATOM    713 1HG2 ILE A  47       1.618  13.466  -0.919  1.00  0.59           H  
ATOM    714 2HG2 ILE A  47       1.544  12.753   0.710  1.00  0.59           H  
ATOM    715 3HG2 ILE A  47       0.972  11.820  -0.697  1.00  0.59           H  
ATOM    716 1HD1 ILE A  47      -1.019  14.583  -3.310  1.00  0.59           H  
ATOM    717 2HD1 ILE A  47      -0.477  15.534  -1.910  1.00  0.59           H  
ATOM    718 3HD1 ILE A  47       0.584  14.279  -2.593  1.00  0.59           H  
ATOM    719  N   ARG A  48      -0.042  11.151   2.591  1.00  0.59           N  
ATOM    720  CA  ARG A  48       0.598  10.927   3.900  1.00  0.59           C  
ATOM    721  C   ARG A  48       1.998  10.330   3.836  1.00  0.59           C  
ATOM    722  O   ARG A  48       2.250   9.376   3.110  1.00  0.59           O  
ATOM    723  CB  ARG A  48      -0.304  10.051   4.756  1.00  0.59           C  
ATOM    724  CG  ARG A  48       0.198   9.687   6.151  1.00  0.59           C  
ATOM    725  CD  ARG A  48      -0.895   9.036   6.928  1.00  0.59           C  
ATOM    726  NE  ARG A  48      -0.502   8.606   8.261  1.00  0.59           N  
ATOM    727  CZ  ARG A  48      -0.078   7.364   8.579  1.00  0.59           C  
ATOM    728  NH1 ARG A  48      -0.020   6.433   7.653  1.00  0.59           N  
ATOM    729  NH2 ARG A  48       0.272   7.081   9.825  1.00  0.59           N  
ATOM    730  H   ARG A  48      -0.225  10.362   1.965  1.00  0.59           H  
ATOM    731  HA  ARG A  48       0.680  11.887   4.394  1.00  0.59           H  
ATOM    732 1HB  ARG A  48      -1.251  10.540   4.880  1.00  0.59           H  
ATOM    733 2HB  ARG A  48      -0.492   9.117   4.227  1.00  0.59           H  
ATOM    734 1HG  ARG A  48       1.051   9.008   6.086  1.00  0.59           H  
ATOM    735 2HG  ARG A  48       0.492  10.593   6.673  1.00  0.59           H  
ATOM    736 1HD  ARG A  48      -1.690   9.748   7.041  1.00  0.59           H  
ATOM    737 2HD  ARG A  48      -1.263   8.169   6.384  1.00  0.59           H  
ATOM    738  HE  ARG A  48      -0.483   9.326   8.998  1.00  0.59           H  
ATOM    739 1HH1 ARG A  48      -0.287   6.652   6.705  1.00  0.59           H  
ATOM    740 2HH1 ARG A  48       0.298   5.503   7.890  1.00  0.59           H  
ATOM    741 1HH2 ARG A  48       0.215   7.797  10.541  1.00  0.59           H  
ATOM    742 2HH2 ARG A  48       0.590   6.152  10.061  1.00  0.59           H  
ATOM    743  N   GLY A  49       2.939  10.906   4.579  1.00  0.59           N  
ATOM    744  CA  GLY A  49       4.296  10.363   4.549  1.00  0.59           C  
ATOM    745  C   GLY A  49       4.356   9.102   5.381  1.00  0.59           C  
ATOM    746  O   GLY A  49       4.018   9.138   6.560  1.00  0.59           O  
ATOM    747  H   GLY A  49       2.690  11.691   5.185  1.00  0.59           H  
ATOM    748 1HA  GLY A  49       4.577  10.133   3.532  1.00  0.59           H  
ATOM    749 2HA  GLY A  49       5.002  11.099   4.931  1.00  0.59           H  
ATOM    750  N   LYS A  50       4.837   7.997   4.815  1.00  0.60           N  
ATOM    751  CA  LYS A  50       4.867   6.755   5.585  1.00  0.60           C  
ATOM    752  C   LYS A  50       5.557   6.844   6.973  1.00  0.60           C  
ATOM    753  O   LYS A  50       4.873   6.664   7.979  1.00  0.60           O  
ATOM    754  CB  LYS A  50       5.412   5.595   4.737  1.00  0.60           C  
ATOM    755  CG  LYS A  50       5.501   4.276   5.491  1.00  0.60           C  
ATOM    756  CD  LYS A  50       6.016   3.143   4.620  1.00  0.60           C  
ATOM    757  CE  LYS A  50       6.184   1.868   5.455  1.00  0.60           C  
ATOM    758  NZ  LYS A  50       6.705   0.724   4.657  1.00  0.60           N  
ATOM    759  H   LYS A  50       5.141   7.990   3.835  1.00  0.60           H  
ATOM    760  HA  LYS A  50       3.829   6.492   5.788  1.00  0.60           H  
ATOM    761 1HB  LYS A  50       4.738   5.431   3.920  1.00  0.60           H  
ATOM    762 2HB  LYS A  50       6.347   5.825   4.265  1.00  0.60           H  
ATOM    763 1HG  LYS A  50       6.171   4.391   6.344  1.00  0.60           H  
ATOM    764 2HG  LYS A  50       4.513   4.013   5.864  1.00  0.60           H  
ATOM    765 1HD  LYS A  50       5.312   2.958   3.806  1.00  0.60           H  
ATOM    766 2HD  LYS A  50       6.979   3.426   4.189  1.00  0.60           H  
ATOM    767 1HE  LYS A  50       6.880   2.076   6.267  1.00  0.60           H  
ATOM    768 2HE  LYS A  50       5.220   1.591   5.880  1.00  0.60           H  
ATOM    769 1HZ  LYS A  50       6.803  -0.085   5.256  1.00  0.60           H  
ATOM    770 2HZ  LYS A  50       6.064   0.507   3.911  1.00  0.60           H  
ATOM    771 3HZ  LYS A  50       7.606   0.964   4.269  1.00  0.60           H  
ATOM    772  N   PRO A  51       6.886   7.099   7.090  1.00  0.60           N  
ATOM    773  CA  PRO A  51       7.630   7.160   8.345  1.00  0.60           C  
ATOM    774  C   PRO A  51       7.286   8.330   9.251  1.00  0.60           C  
ATOM    775  O   PRO A  51       7.609   8.315  10.439  1.00  0.60           O  
ATOM    776  CB  PRO A  51       9.061   7.330   7.867  1.00  0.60           C  
ATOM    777  CG  PRO A  51       8.938   7.961   6.544  1.00  0.60           C  
ATOM    778  CD  PRO A  51       7.735   7.371   5.923  1.00  0.60           C  
ATOM    779  HA  PRO A  51       7.503   6.207   8.881  1.00  0.60           H  
ATOM    780 1HB  PRO A  51       9.611   7.964   8.561  1.00  0.60           H  
ATOM    781 2HB  PRO A  51       9.581   6.358   7.833  1.00  0.60           H  
ATOM    782 1HG  PRO A  51       8.853   9.049   6.655  1.00  0.60           H  
ATOM    783 2HG  PRO A  51       9.830   7.773   5.978  1.00  0.60           H  
ATOM    784 1HD  PRO A  51       7.322   8.097   5.230  1.00  0.60           H  
ATOM    785 2HD  PRO A  51       8.055   6.447   5.434  1.00  0.60           H  
ATOM    786  N   ALA A  52       6.683   9.369   8.683  1.00  0.59           N  
ATOM    787  CA  ALA A  52       6.341  10.554   9.452  1.00  0.59           C  
ATOM    788  C   ALA A  52       4.951  10.399  10.046  1.00  0.59           C  
ATOM    789  O   ALA A  52       4.681  10.818  11.171  1.00  0.59           O  
ATOM    790  CB  ALA A  52       6.422  11.789   8.564  1.00  0.59           C  
ATOM    791  H   ALA A  52       6.445   9.338   7.703  1.00  0.59           H  
ATOM    792  HA  ALA A  52       7.051  10.652  10.271  1.00  0.59           H  
ATOM    793 1HB  ALA A  52       6.186  12.681   9.142  1.00  0.59           H  
ATOM    794 2HB  ALA A  52       7.431  11.879   8.159  1.00  0.59           H  
ATOM    795 3HB  ALA A  52       5.715  11.692   7.741  1.00  0.59           H  
ATOM    796  N   GLY A  53       4.055   9.836   9.236  1.00  0.57           N  
ATOM    797  CA  GLY A  53       2.654   9.620   9.553  1.00  0.57           C  
ATOM    798  C   GLY A  53       1.807  10.875   9.347  1.00  0.57           C  
ATOM    799  O   GLY A  53       0.588  10.861   9.550  1.00  0.57           O  
ATOM    800  H   GLY A  53       4.340   9.513   8.320  1.00  0.57           H  
ATOM    801 1HA  GLY A  53       2.294   8.829   8.902  1.00  0.57           H  
ATOM    802 2HA  GLY A  53       2.560   9.269  10.579  1.00  0.57           H  
ATOM    803  N   LYS A  54       2.463  11.939   8.907  1.00  0.56           N  
ATOM    804  CA  LYS A  54       1.865  13.251   8.720  1.00  0.56           C  
ATOM    805  C   LYS A  54       1.281  13.449   7.329  1.00  0.56           C  
ATOM    806  O   LYS A  54       1.759  12.867   6.347  1.00  0.56           O  
ATOM    807  CB  LYS A  54       2.931  14.294   8.983  1.00  0.56           C  
ATOM    808  CG  LYS A  54       3.541  14.222  10.373  1.00  0.56           C  
ATOM    809  CD  LYS A  54       4.630  15.259  10.549  1.00  0.56           C  
ATOM    810  CE  LYS A  54       5.377  15.097  11.884  1.00  0.56           C  
ATOM    811  NZ  LYS A  54       4.498  15.303  13.061  1.00  0.56           N  
ATOM    812  H   LYS A  54       3.450  11.833   8.741  1.00  0.56           H  
ATOM    813  HA  LYS A  54       1.055  13.373   9.444  1.00  0.56           H  
ATOM    814 1HB  LYS A  54       3.721  14.229   8.236  1.00  0.56           H  
ATOM    815 2HB  LYS A  54       2.469  15.265   8.912  1.00  0.56           H  
ATOM    816 1HG  LYS A  54       2.761  14.393  11.112  1.00  0.56           H  
ATOM    817 2HG  LYS A  54       3.963  13.236  10.540  1.00  0.56           H  
ATOM    818 1HD  LYS A  54       5.352  15.141   9.737  1.00  0.56           H  
ATOM    819 2HD  LYS A  54       4.200  16.260  10.497  1.00  0.56           H  
ATOM    820 1HE  LYS A  54       5.802  14.093  11.929  1.00  0.56           H  
ATOM    821 2HE  LYS A  54       6.185  15.823  11.923  1.00  0.56           H  
ATOM    822 1HZ  LYS A  54       5.015  15.189  13.922  1.00  0.56           H  
ATOM    823 2HZ  LYS A  54       4.104  16.235  13.040  1.00  0.56           H  
ATOM    824 3HZ  LYS A  54       3.753  14.623  13.036  1.00  0.56           H  
ATOM    825  N   TYR A  55       0.269  14.304   7.237  1.00  0.55           N  
ATOM    826  CA  TYR A  55      -0.354  14.597   5.960  1.00  0.55           C  
ATOM    827  C   TYR A  55       0.138  15.896   5.366  1.00  0.55           C  
ATOM    828  O   TYR A  55       0.335  16.886   6.066  1.00  0.55           O  
ATOM    829  CB  TYR A  55      -1.867  14.699   6.088  1.00  0.55           C  
ATOM    830  CG  TYR A  55      -2.610  13.456   6.402  1.00  0.55           C  
ATOM    831  CD1 TYR A  55      -2.831  13.101   7.721  1.00  0.55           C  
ATOM    832  CD2 TYR A  55      -3.100  12.677   5.374  1.00  0.55           C  
ATOM    833  CE1 TYR A  55      -3.551  11.960   8.011  1.00  0.55           C  
ATOM    834  CE2 TYR A  55      -3.821  11.535   5.656  1.00  0.55           C  
ATOM    835  CZ  TYR A  55      -4.052  11.174   6.968  1.00  0.55           C  
ATOM    836  OH  TYR A  55      -4.780  10.035   7.252  1.00  0.55           O  
ATOM    837  H   TYR A  55      -0.070  14.764   8.076  1.00  0.55           H  
ATOM    838  HA  TYR A  55      -0.111  13.802   5.269  1.00  0.55           H  
ATOM    839 1HB  TYR A  55      -2.101  15.427   6.869  1.00  0.55           H  
ATOM    840 2HB  TYR A  55      -2.263  15.096   5.154  1.00  0.55           H  
ATOM    841  HD1 TYR A  55      -2.443  13.729   8.532  1.00  0.55           H  
ATOM    842  HD2 TYR A  55      -2.919  12.971   4.337  1.00  0.55           H  
ATOM    843  HE1 TYR A  55      -3.730  11.681   9.048  1.00  0.55           H  
ATOM    844  HE2 TYR A  55      -4.212  10.922   4.841  1.00  0.55           H  
ATOM    845  HH  TYR A  55      -5.033   9.605   6.429  1.00  0.55           H  
ATOM    846  N   LEU A  56       0.290  15.905   4.064  1.00  0.55           N  
ATOM    847  CA  LEU A  56       0.668  17.104   3.343  1.00  0.55           C  
ATOM    848  C   LEU A  56      -0.474  18.098   3.397  1.00  0.55           C  
ATOM    849  O   LEU A  56      -1.622  17.713   3.215  1.00  0.55           O  
ATOM    850  CB  LEU A  56       1.009  16.763   1.907  1.00  0.55           C  
ATOM    851  CG  LEU A  56       1.623  17.804   1.136  1.00  0.55           C  
ATOM    852  CD1 LEU A  56       2.929  18.136   1.737  1.00  0.55           C  
ATOM    853  CD2 LEU A  56       1.817  17.283  -0.186  1.00  0.55           C  
ATOM    854  H   LEU A  56       0.119  15.041   3.551  1.00  0.55           H  
ATOM    855  HA  LEU A  56       1.537  17.548   3.825  1.00  0.55           H  
ATOM    856 1HB  LEU A  56       1.635  15.900   1.885  1.00  0.55           H  
ATOM    857 2HB  LEU A  56       0.082  16.506   1.403  1.00  0.55           H  
ATOM    858  HG  LEU A  56       1.000  18.702   1.113  1.00  0.55           H  
ATOM    859 1HD1 LEU A  56       3.395  18.893   1.140  1.00  0.55           H  
ATOM    860 2HD1 LEU A  56       2.771  18.509   2.752  1.00  0.55           H  
ATOM    861 3HD1 LEU A  56       3.563  17.254   1.768  1.00  0.55           H  
ATOM    862 1HD2 LEU A  56       2.313  18.030  -0.786  1.00  0.55           H  
ATOM    863 2HD2 LEU A  56       2.431  16.391  -0.117  1.00  0.55           H  
ATOM    864 3HD2 LEU A  56       0.855  17.028  -0.607  1.00  0.55           H  
ATOM    865  N   ALA A  57      -0.185  19.362   3.656  1.00  0.56           N  
ATOM    866  CA  ALA A  57      -1.235  20.365   3.727  1.00  0.56           C  
ATOM    867  C   ALA A  57      -0.843  21.683   3.083  1.00  0.56           C  
ATOM    868  O   ALA A  57       0.331  22.054   3.026  1.00  0.56           O  
ATOM    869  CB  ALA A  57      -1.573  20.627   5.172  1.00  0.56           C  
ATOM    870  H   ALA A  57       0.767  19.636   3.854  1.00  0.56           H  
ATOM    871  HA  ALA A  57      -2.100  19.981   3.204  1.00  0.56           H  
ATOM    872 1HB  ALA A  57      -2.382  21.357   5.232  1.00  0.56           H  
ATOM    873 2HB  ALA A  57      -1.871  19.717   5.648  1.00  0.56           H  
ATOM    874 3HB  ALA A  57      -0.688  21.008   5.664  1.00  0.56           H  
ATOM    875  N   MET A  58      -1.846  22.417   2.614  1.00  0.58           N  
ATOM    876  CA  MET A  58      -1.585  23.732   2.051  1.00  0.58           C  
ATOM    877  C   MET A  58      -2.407  24.790   2.768  1.00  0.58           C  
ATOM    878  O   MET A  58      -3.613  24.627   2.960  1.00  0.58           O  
ATOM    879  CB  MET A  58      -1.914  23.723   0.578  1.00  0.58           C  
ATOM    880  CG  MET A  58      -1.618  24.997  -0.154  1.00  0.58           C  
ATOM    881  SD  MET A  58      -2.093  24.854  -1.843  1.00  0.58           S  
ATOM    882  CE  MET A  58      -0.967  23.653  -2.449  1.00  0.58           C  
ATOM    883  H   MET A  58      -2.798  22.048   2.656  1.00  0.58           H  
ATOM    884  HA  MET A  58      -0.536  23.974   2.187  1.00  0.58           H  
ATOM    885 1HB  MET A  58      -1.354  22.925   0.092  1.00  0.58           H  
ATOM    886 2HB  MET A  58      -2.974  23.507   0.448  1.00  0.58           H  
ATOM    887 1HG  MET A  58      -2.161  25.827   0.296  1.00  0.58           H  
ATOM    888 2HG  MET A  58      -0.546  25.220  -0.103  1.00  0.58           H  
ATOM    889 1HE  MET A  58      -1.197  23.457  -3.477  1.00  0.58           H  
ATOM    890 2HE  MET A  58       0.052  24.023  -2.358  1.00  0.58           H  
ATOM    891 3HE  MET A  58      -1.072  22.743  -1.884  1.00  0.58           H  
ATOM    892  N   ASP A  59      -1.755  25.871   3.175  1.00  0.59           N  
ATOM    893  CA  ASP A  59      -2.457  26.933   3.884  1.00  0.59           C  
ATOM    894  C   ASP A  59      -2.992  27.970   2.905  1.00  0.59           C  
ATOM    895  O   ASP A  59      -2.668  27.953   1.718  1.00  0.59           O  
ATOM    896  CB  ASP A  59      -1.576  27.558   4.984  1.00  0.59           C  
ATOM    897  CG  ASP A  59      -2.397  28.187   6.161  1.00  0.59           C  
ATOM    898  OD1 ASP A  59      -3.598  28.235   6.039  1.00  0.59           O  
ATOM    899  OD2 ASP A  59      -1.821  28.575   7.148  1.00  0.59           O  
ATOM    900  H   ASP A  59      -0.756  25.959   2.961  1.00  0.59           H  
ATOM    901  HA  ASP A  59      -3.316  26.490   4.389  1.00  0.59           H  
ATOM    902 1HB  ASP A  59      -0.890  26.822   5.380  1.00  0.59           H  
ATOM    903 2HB  ASP A  59      -0.962  28.348   4.538  1.00  0.59           H  
ATOM    904  N   GLU A  60      -3.782  28.896   3.423  1.00  0.60           N  
ATOM    905  CA  GLU A  60      -4.437  29.939   2.631  1.00  0.60           C  
ATOM    906  C   GLU A  60      -3.452  30.847   1.894  1.00  0.60           C  
ATOM    907  O   GLU A  60      -3.773  31.395   0.840  1.00  0.60           O  
ATOM    908  CB  GLU A  60      -5.377  30.740   3.531  1.00  0.60           C  
ATOM    909  CG  GLU A  60      -6.576  29.911   3.999  1.00  0.60           C  
ATOM    910  CD  GLU A  60      -7.543  30.630   4.903  1.00  0.60           C  
ATOM    911  OE1 GLU A  60      -7.325  31.774   5.223  1.00  0.60           O  
ATOM    912  OE2 GLU A  60      -8.517  30.000   5.285  1.00  0.60           O  
ATOM    913  H   GLU A  60      -3.966  28.823   4.424  1.00  0.60           H  
ATOM    914  HA  GLU A  60      -5.053  29.460   1.880  1.00  0.60           H  
ATOM    915 1HB  GLU A  60      -4.835  31.088   4.412  1.00  0.60           H  
ATOM    916 2HB  GLU A  60      -5.746  31.614   2.996  1.00  0.60           H  
ATOM    917 1HG  GLU A  60      -7.118  29.563   3.125  1.00  0.60           H  
ATOM    918 2HG  GLU A  60      -6.192  29.032   4.520  1.00  0.60           H  
ATOM    919  N   ASP A  61      -2.243  30.999   2.435  1.00  0.61           N  
ATOM    920  CA  ASP A  61      -1.222  31.829   1.799  1.00  0.61           C  
ATOM    921  C   ASP A  61      -0.397  31.056   0.759  1.00  0.61           C  
ATOM    922  O   ASP A  61       0.586  31.571   0.225  1.00  0.61           O  
ATOM    923  CB  ASP A  61      -0.275  32.423   2.844  1.00  0.61           C  
ATOM    924  CG  ASP A  61       0.581  31.390   3.606  1.00  0.61           C  
ATOM    925  OD1 ASP A  61       0.450  30.197   3.351  1.00  0.61           O  
ATOM    926  OD2 ASP A  61       1.363  31.814   4.431  1.00  0.61           O  
ATOM    927  H   ASP A  61      -2.043  30.529   3.307  1.00  0.61           H  
ATOM    928  HA  ASP A  61      -1.723  32.650   1.285  1.00  0.61           H  
ATOM    929 1HB  ASP A  61       0.397  33.127   2.353  1.00  0.61           H  
ATOM    930 2HB  ASP A  61      -0.858  32.990   3.572  1.00  0.61           H  
ATOM    931  N   GLY A  62      -0.789  29.814   0.484  1.00  0.61           N  
ATOM    932  CA  GLY A  62      -0.131  28.950  -0.482  1.00  0.61           C  
ATOM    933  C   GLY A  62       1.066  28.185   0.070  1.00  0.61           C  
ATOM    934  O   GLY A  62       1.721  27.443  -0.674  1.00  0.61           O  
ATOM    935  H   GLY A  62      -1.592  29.424   0.970  1.00  0.61           H  
ATOM    936 1HA  GLY A  62      -0.868  28.234  -0.848  1.00  0.61           H  
ATOM    937 2HA  GLY A  62       0.187  29.536  -1.331  1.00  0.61           H  
ATOM    938  N   SER A  63       1.409  28.373   1.344  1.00  0.61           N  
ATOM    939  CA  SER A  63       2.545  27.634   1.856  1.00  0.61           C  
ATOM    940  C   SER A  63       2.188  26.166   1.998  1.00  0.61           C  
ATOM    941  O   SER A  63       1.026  25.805   2.205  1.00  0.61           O  
ATOM    942  CB  SER A  63       3.004  28.205   3.173  1.00  0.61           C  
ATOM    943  OG  SER A  63       2.020  28.051   4.150  1.00  0.61           O  
ATOM    944  H   SER A  63       0.897  29.020   1.962  1.00  0.61           H  
ATOM    945  HA  SER A  63       3.366  27.719   1.142  1.00  0.61           H  
ATOM    946 1HB  SER A  63       3.914  27.697   3.487  1.00  0.61           H  
ATOM    947 2HB  SER A  63       3.237  29.265   3.055  1.00  0.61           H  
ATOM    948  HG  SER A  63       1.380  28.794   3.975  1.00  0.61           H  
ATOM    949  N   ILE A  64       3.206  25.319   1.959  1.00  0.60           N  
ATOM    950  CA  ILE A  64       3.020  23.879   2.076  1.00  0.60           C  
ATOM    951  C   ILE A  64       3.736  23.366   3.324  1.00  0.60           C  
ATOM    952  O   ILE A  64       4.903  23.686   3.566  1.00  0.60           O  
ATOM    953  CB  ILE A  64       3.503  23.213   0.783  1.00  0.60           C  
ATOM    954  CG1 ILE A  64       2.643  23.765  -0.423  1.00  0.60           C  
ATOM    955  CG2 ILE A  64       3.401  21.701   0.891  1.00  0.60           C  
ATOM    956  CD1 ILE A  64       3.219  23.516  -1.801  1.00  0.60           C  
ATOM    957  H   ILE A  64       4.138  25.678   1.814  1.00  0.60           H  
ATOM    958  HA  ILE A  64       1.961  23.671   2.185  1.00  0.60           H  
ATOM    959  HB  ILE A  64       4.520  23.500   0.612  1.00  0.60           H  
ATOM    960 1HG1 ILE A  64       1.659  23.297  -0.372  1.00  0.60           H  
ATOM    961 2HG1 ILE A  64       2.518  24.833  -0.329  1.00  0.60           H  
ATOM    962 1HG2 ILE A  64       3.754  21.243  -0.030  1.00  0.60           H  
ATOM    963 2HG2 ILE A  64       4.012  21.356   1.724  1.00  0.60           H  
ATOM    964 3HG2 ILE A  64       2.359  21.419   1.066  1.00  0.60           H  
ATOM    965 1HD1 ILE A  64       2.545  23.934  -2.550  1.00  0.60           H  
ATOM    966 2HD1 ILE A  64       4.176  24.012  -1.884  1.00  0.60           H  
ATOM    967 3HD1 ILE A  64       3.347  22.453  -1.966  1.00  0.60           H  
ATOM    968  N   TYR A  65       3.001  22.617   4.130  1.00  0.60           N  
ATOM    969  CA  TYR A  65       3.459  22.136   5.427  1.00  0.60           C  
ATOM    970  C   TYR A  65       2.792  20.817   5.739  1.00  0.60           C  
ATOM    971  O   TYR A  65       1.940  20.389   4.971  1.00  0.60           O  
ATOM    972  CB  TYR A  65       3.079  23.167   6.488  1.00  0.60           C  
ATOM    973  CG  TYR A  65       1.569  23.258   6.753  1.00  0.60           C  
ATOM    974  CD1 TYR A  65       1.042  22.565   7.828  1.00  0.60           C  
ATOM    975  CD2 TYR A  65       0.717  23.994   5.925  1.00  0.60           C  
ATOM    976  CE1 TYR A  65      -0.300  22.602   8.108  1.00  0.60           C  
ATOM    977  CE2 TYR A  65      -0.646  24.026   6.211  1.00  0.60           C  
ATOM    978  CZ  TYR A  65      -1.148  23.338   7.300  1.00  0.60           C  
ATOM    979  OH  TYR A  65      -2.494  23.376   7.587  1.00  0.60           O  
ATOM    980  H   TYR A  65       2.056  22.387   3.823  1.00  0.60           H  
ATOM    981  HA  TYR A  65       4.539  21.985   5.401  1.00  0.60           H  
ATOM    982 1HB  TYR A  65       3.576  22.921   7.428  1.00  0.60           H  
ATOM    983 2HB  TYR A  65       3.430  24.152   6.178  1.00  0.60           H  
ATOM    984  HD1 TYR A  65       1.705  21.993   8.465  1.00  0.60           H  
ATOM    985  HD2 TYR A  65       1.111  24.538   5.061  1.00  0.60           H  
ATOM    986  HE1 TYR A  65      -0.691  22.054   8.965  1.00  0.60           H  
ATOM    987  HE2 TYR A  65      -1.323  24.586   5.582  1.00  0.60           H  
ATOM    988  HH  TYR A  65      -2.925  24.022   7.017  1.00  0.60           H  
ATOM    989  N   CYS A  66       3.193  20.140   6.811  1.00  0.59           N  
ATOM    990  CA  CYS A  66       2.466  18.929   7.172  1.00  0.59           C  
ATOM    991  C   CYS A  66       1.653  19.018   8.466  1.00  0.59           C  
ATOM    992  O   CYS A  66       1.987  19.769   9.385  1.00  0.59           O  
ATOM    993  CB  CYS A  66       3.390  17.745   7.205  1.00  0.59           C  
ATOM    994  SG  CYS A  66       3.991  17.376   5.631  1.00  0.59           S  
ATOM    995  H   CYS A  66       3.952  20.476   7.391  1.00  0.59           H  
ATOM    996  HA  CYS A  66       1.761  18.733   6.374  1.00  0.59           H  
ATOM    997 1HB  CYS A  66       4.220  17.919   7.875  1.00  0.59           H  
ATOM    998 2HB  CYS A  66       2.843  16.896   7.548  1.00  0.59           H  
ATOM    999  HG  CYS A  66       4.881  18.373   5.594  1.00  0.59           H  
ATOM   1000  N   SER A  67       0.587  18.216   8.516  1.00  0.59           N  
ATOM   1001  CA  SER A  67      -0.342  18.124   9.642  1.00  0.59           C  
ATOM   1002  C   SER A  67      -0.421  16.731  10.249  1.00  0.59           C  
ATOM   1003  O   SER A  67      -0.321  15.716   9.566  1.00  0.59           O  
ATOM   1004  CB  SER A  67      -1.741  18.502   9.198  1.00  0.59           C  
ATOM   1005  OG  SER A  67      -2.676  18.300  10.236  1.00  0.59           O  
ATOM   1006  H   SER A  67       0.405  17.647   7.694  1.00  0.59           H  
ATOM   1007  HA  SER A  67      -0.010  18.817  10.415  1.00  0.59           H  
ATOM   1008 1HB  SER A  67      -1.773  19.537   8.858  1.00  0.59           H  
ATOM   1009 2HB  SER A  67      -2.009  17.872   8.350  1.00  0.59           H  
ATOM   1010  HG  SER A  67      -3.472  17.881   9.808  1.00  0.59           H  
ATOM   1011  N   GLU A  68      -0.662  16.674  11.550  1.00  0.58           N  
ATOM   1012  CA  GLU A  68      -0.834  15.389  12.223  1.00  0.58           C  
ATOM   1013  C   GLU A  68      -2.278  14.893  12.164  1.00  0.58           C  
ATOM   1014  O   GLU A  68      -2.590  13.800  12.641  1.00  0.58           O  
ATOM   1015  CB  GLU A  68      -0.338  15.482  13.659  1.00  0.58           C  
ATOM   1016  CG  GLU A  68       1.162  15.696  13.728  1.00  0.58           C  
ATOM   1017  CD  GLU A  68       1.742  15.810  15.118  1.00  0.58           C  
ATOM   1018  OE1 GLU A  68       1.016  15.761  16.077  1.00  0.58           O  
ATOM   1019  OE2 GLU A  68       2.954  15.923  15.195  1.00  0.58           O  
ATOM   1020  H   GLU A  68      -0.742  17.533  12.078  1.00  0.58           H  
ATOM   1021  HA  GLU A  68      -0.215  14.652  11.710  1.00  0.58           H  
ATOM   1022 1HB  GLU A  68      -0.834  16.309  14.167  1.00  0.58           H  
ATOM   1023 2HB  GLU A  68      -0.584  14.565  14.194  1.00  0.58           H  
ATOM   1024 1HG  GLU A  68       1.630  14.853  13.231  1.00  0.58           H  
ATOM   1025 2HG  GLU A  68       1.410  16.595  13.161  1.00  0.58           H  
ATOM   1026  N   GLU A  69      -3.150  15.706  11.576  1.00  0.57           N  
ATOM   1027  CA  GLU A  69      -4.558  15.373  11.433  1.00  0.57           C  
ATOM   1028  C   GLU A  69      -4.998  15.608   9.994  1.00  0.57           C  
ATOM   1029  O   GLU A  69      -4.547  16.555   9.336  1.00  0.57           O  
ATOM   1030  CB  GLU A  69      -5.422  16.221  12.380  1.00  0.57           C  
ATOM   1031  CG  GLU A  69      -5.148  16.003  13.877  1.00  0.57           C  
ATOM   1032  CD  GLU A  69      -6.046  16.824  14.783  1.00  0.57           C  
ATOM   1033  OE1 GLU A  69      -6.869  17.552  14.280  1.00  0.57           O  
ATOM   1034  OE2 GLU A  69      -5.904  16.716  15.980  1.00  0.57           O  
ATOM   1035  H   GLU A  69      -2.822  16.588  11.204  1.00  0.57           H  
ATOM   1036  HA  GLU A  69      -4.699  14.318  11.667  1.00  0.57           H  
ATOM   1037 1HB  GLU A  69      -5.262  17.277  12.162  1.00  0.57           H  
ATOM   1038 2HB  GLU A  69      -6.475  16.006  12.195  1.00  0.57           H  
ATOM   1039 1HG  GLU A  69      -5.282  14.946  14.107  1.00  0.57           H  
ATOM   1040 2HG  GLU A  69      -4.110  16.259  14.084  1.00  0.57           H  
ATOM   1041  N   LEU A  70      -5.930  14.780   9.528  1.00  0.57           N  
ATOM   1042  CA  LEU A  70      -6.489  14.964   8.201  1.00  0.57           C  
ATOM   1043  C   LEU A  70      -7.624  15.969   8.228  1.00  0.57           C  
ATOM   1044  O   LEU A  70      -8.608  15.803   8.949  1.00  0.57           O  
ATOM   1045  CB  LEU A  70      -6.998  13.640   7.610  1.00  0.57           C  
ATOM   1046  CG  LEU A  70      -7.643  13.761   6.218  1.00  0.57           C  
ATOM   1047  CD1 LEU A  70      -6.623  14.226   5.271  1.00  0.57           C  
ATOM   1048  CD2 LEU A  70      -8.188  12.419   5.769  1.00  0.57           C  
ATOM   1049  H   LEU A  70      -6.257  14.018  10.106  1.00  0.57           H  
ATOM   1050  HA  LEU A  70      -5.706  15.349   7.547  1.00  0.57           H  
ATOM   1051 1HB  LEU A  70      -6.177  12.955   7.530  1.00  0.57           H  
ATOM   1052 2HB  LEU A  70      -7.737  13.216   8.285  1.00  0.57           H  
ATOM   1053  HG  LEU A  70      -8.445  14.501   6.253  1.00  0.57           H  
ATOM   1054 1HD1 LEU A  70      -7.060  14.351   4.284  1.00  0.57           H  
ATOM   1055 2HD1 LEU A  70      -6.258  15.150   5.628  1.00  0.57           H  
ATOM   1056 3HD1 LEU A  70      -5.826  13.515   5.231  1.00  0.57           H  
ATOM   1057 1HD2 LEU A  70      -8.632  12.522   4.780  1.00  0.57           H  
ATOM   1058 2HD2 LEU A  70      -7.373  11.693   5.729  1.00  0.57           H  
ATOM   1059 3HD2 LEU A  70      -8.945  12.078   6.474  1.00  0.57           H  
ATOM   1060  N   THR A  71      -7.460  17.001   7.428  1.00  0.56           N  
ATOM   1061  CA  THR A  71      -8.401  18.094   7.274  1.00  0.56           C  
ATOM   1062  C   THR A  71      -8.578  18.489   5.815  1.00  0.56           C  
ATOM   1063  O   THR A  71      -7.986  17.900   4.919  1.00  0.56           O  
ATOM   1064  CB  THR A  71      -7.939  19.305   8.106  1.00  0.56           C  
ATOM   1065  OG1 THR A  71      -8.978  20.316   8.096  1.00  0.56           O  
ATOM   1066  CG2 THR A  71      -6.628  19.817   7.585  1.00  0.56           C  
ATOM   1067  H   THR A  71      -6.600  17.036   6.901  1.00  0.56           H  
ATOM   1068  HA  THR A  71      -9.370  17.769   7.653  1.00  0.56           H  
ATOM   1069  HB  THR A  71      -7.785  18.997   9.141  1.00  0.56           H  
ATOM   1070  HG1 THR A  71      -8.555  21.213   7.995  1.00  0.56           H  
ATOM   1071 1HG2 THR A  71      -6.298  20.665   8.184  1.00  0.56           H  
ATOM   1072 2HG2 THR A  71      -5.897  19.024   7.652  1.00  0.56           H  
ATOM   1073 3HG2 THR A  71      -6.736  20.115   6.574  1.00  0.56           H  
ATOM   1074  N   ASP A  72      -9.385  19.508   5.568  1.00  0.55           N  
ATOM   1075  CA  ASP A  72      -9.666  19.926   4.189  1.00  0.55           C  
ATOM   1076  C   ASP A  72      -8.426  20.474   3.492  1.00  0.55           C  
ATOM   1077  O   ASP A  72      -8.215  20.274   2.297  1.00  0.55           O  
ATOM   1078  CB  ASP A  72     -10.843  20.891   4.151  1.00  0.55           C  
ATOM   1079  CG  ASP A  72     -12.192  20.151   4.417  1.00  0.55           C  
ATOM   1080  OD1 ASP A  72     -12.212  18.909   4.387  1.00  0.55           O  
ATOM   1081  OD2 ASP A  72     -13.168  20.815   4.646  1.00  0.55           O  
ATOM   1082  H   ASP A  72      -9.773  19.992   6.371  1.00  0.55           H  
ATOM   1083  HA  ASP A  72      -9.975  19.047   3.635  1.00  0.55           H  
ATOM   1084 1HB  ASP A  72     -10.702  21.672   4.904  1.00  0.55           H  
ATOM   1085 2HB  ASP A  72     -10.887  21.379   3.174  1.00  0.55           H  
ATOM   1086  N   GLU A  73      -7.562  21.094   4.274  1.00  0.55           N  
ATOM   1087  CA  GLU A  73      -6.303  21.672   3.822  1.00  0.55           C  
ATOM   1088  C   GLU A  73      -5.331  20.584   3.317  1.00  0.55           C  
ATOM   1089  O   GLU A  73      -4.306  20.888   2.701  1.00  0.55           O  
ATOM   1090  CB  GLU A  73      -5.673  22.517   4.945  1.00  0.55           C  
ATOM   1091  CG  GLU A  73      -6.491  23.770   5.356  1.00  0.55           C  
ATOM   1092  CD  GLU A  73      -7.626  23.542   6.394  1.00  0.55           C  
ATOM   1093  OE1 GLU A  73      -7.673  22.492   6.991  1.00  0.55           O  
ATOM   1094  OE2 GLU A  73      -8.447  24.436   6.556  1.00  0.55           O  
ATOM   1095  H   GLU A  73      -7.805  21.186   5.246  1.00  0.55           H  
ATOM   1096  HA  GLU A  73      -6.516  22.339   2.986  1.00  0.55           H  
ATOM   1097 1HB  GLU A  73      -5.514  21.909   5.824  1.00  0.55           H  
ATOM   1098 2HB  GLU A  73      -4.691  22.862   4.621  1.00  0.55           H  
ATOM   1099 1HG  GLU A  73      -5.796  24.508   5.760  1.00  0.55           H  
ATOM   1100 2HG  GLU A  73      -6.909  24.184   4.457  1.00  0.55           H  
ATOM   1101  N   CYS A  74      -5.612  19.317   3.665  1.00  0.55           N  
ATOM   1102  CA  CYS A  74      -4.799  18.170   3.295  1.00  0.55           C  
ATOM   1103  C   CYS A  74      -5.356  17.362   2.120  1.00  0.55           C  
ATOM   1104  O   CYS A  74      -4.766  16.348   1.728  1.00  0.55           O  
ATOM   1105  CB  CYS A  74      -4.713  17.210   4.462  1.00  0.55           C  
ATOM   1106  SG  CYS A  74      -3.911  17.804   5.931  1.00  0.55           S  
ATOM   1107  H   CYS A  74      -6.468  19.108   4.170  1.00  0.55           H  
ATOM   1108  HA  CYS A  74      -3.817  18.526   3.026  1.00  0.55           H  
ATOM   1109 1HB  CYS A  74      -5.712  16.970   4.722  1.00  0.55           H  
ATOM   1110 2HB  CYS A  74      -4.215  16.295   4.147  1.00  0.55           H  
ATOM   1111  HG  CYS A  74      -2.690  17.873   5.378  1.00  0.55           H  
ATOM   1112  N   LYS A  75      -6.519  17.757   1.603  1.00  0.56           N  
ATOM   1113  CA  LYS A  75      -7.150  17.004   0.525  1.00  0.56           C  
ATOM   1114  C   LYS A  75      -6.824  17.674  -0.803  1.00  0.56           C  
ATOM   1115  O   LYS A  75      -7.051  18.891  -0.963  1.00  0.56           O  
ATOM   1116  CB  LYS A  75      -8.656  16.935   0.785  1.00  0.56           C  
ATOM   1117  CG  LYS A  75      -9.026  16.157   2.052  1.00  0.56           C  
ATOM   1118  CD  LYS A  75     -10.515  16.286   2.351  1.00  0.56           C  
ATOM   1119  CE  LYS A  75     -10.890  15.646   3.674  1.00  0.56           C  
ATOM   1120  NZ  LYS A  75     -12.297  16.009   4.068  1.00  0.56           N  
ATOM   1121  H   LYS A  75      -6.980  18.602   1.944  1.00  0.56           H  
ATOM   1122  HA  LYS A  75      -6.744  15.992   0.503  1.00  0.56           H  
ATOM   1123 1HB  LYS A  75      -9.049  17.948   0.902  1.00  0.56           H  
ATOM   1124 2HB  LYS A  75      -9.154  16.485  -0.054  1.00  0.56           H  
ATOM   1125 1HG  LYS A  75      -8.758  15.109   1.933  1.00  0.56           H  
ATOM   1126 2HG  LYS A  75      -8.468  16.556   2.892  1.00  0.56           H  
ATOM   1127 1HD  LYS A  75     -10.795  17.338   2.383  1.00  0.56           H  
ATOM   1128 2HD  LYS A  75     -11.090  15.816   1.560  1.00  0.56           H  
ATOM   1129 1HE  LYS A  75     -10.812  14.562   3.585  1.00  0.56           H  
ATOM   1130 2HE  LYS A  75     -10.202  15.989   4.452  1.00  0.56           H  
ATOM   1131 1HZ  LYS A  75     -12.531  15.586   4.948  1.00  0.56           H  
ATOM   1132 2HZ  LYS A  75     -12.355  17.055   4.164  1.00  0.56           H  
ATOM   1133 3HZ  LYS A  75     -12.945  15.703   3.364  1.00  0.56           H  
ATOM   1134  N   PHE A  76      -6.305  16.883  -1.752  1.00  0.57           N  
ATOM   1135  CA  PHE A  76      -5.903  17.422  -3.037  1.00  0.57           C  
ATOM   1136  C   PHE A  76      -6.630  16.753  -4.196  1.00  0.57           C  
ATOM   1137  O   PHE A  76      -6.911  15.555  -4.170  1.00  0.57           O  
ATOM   1138  CB  PHE A  76      -4.396  17.216  -3.220  1.00  0.57           C  
ATOM   1139  CG  PHE A  76      -3.565  17.903  -2.161  1.00  0.57           C  
ATOM   1140  CD1 PHE A  76      -3.178  17.210  -1.016  1.00  0.57           C  
ATOM   1141  CD2 PHE A  76      -3.205  19.233  -2.276  1.00  0.57           C  
ATOM   1142  CE1 PHE A  76      -2.445  17.829  -0.026  1.00  0.57           C  
ATOM   1143  CE2 PHE A  76      -2.482  19.857  -1.277  1.00  0.57           C  
ATOM   1144  CZ  PHE A  76      -2.097  19.151  -0.148  1.00  0.57           C  
ATOM   1145  H   PHE A  76      -6.131  15.895  -1.570  1.00  0.57           H  
ATOM   1146  HA  PHE A  76      -6.125  18.484  -3.051  1.00  0.57           H  
ATOM   1147 1HB  PHE A  76      -4.171  16.147  -3.193  1.00  0.57           H  
ATOM   1148 2HB  PHE A  76      -4.094  17.595  -4.200  1.00  0.57           H  
ATOM   1149  HD1 PHE A  76      -3.464  16.159  -0.903  1.00  0.57           H  
ATOM   1150  HD2 PHE A  76      -3.504  19.788  -3.158  1.00  0.57           H  
ATOM   1151  HE1 PHE A  76      -2.159  17.265   0.859  1.00  0.57           H  
ATOM   1152  HE2 PHE A  76      -2.217  20.899  -1.378  1.00  0.57           H  
ATOM   1153  HZ  PHE A  76      -1.528  19.641   0.641  1.00  0.57           H  
ATOM   1154  N   LYS A  77      -6.906  17.517  -5.236  1.00  0.59           N  
ATOM   1155  CA  LYS A  77      -7.518  16.962  -6.424  1.00  0.59           C  
ATOM   1156  C   LYS A  77      -6.410  16.533  -7.356  1.00  0.59           C  
ATOM   1157  O   LYS A  77      -5.455  17.281  -7.588  1.00  0.59           O  
ATOM   1158  CB  LYS A  77      -8.468  17.944  -7.101  1.00  0.59           C  
ATOM   1159  CG  LYS A  77      -9.190  17.360  -8.300  1.00  0.59           C  
ATOM   1160  CD  LYS A  77     -10.144  18.362  -8.923  1.00  0.59           C  
ATOM   1161  CE  LYS A  77     -10.847  17.767 -10.130  1.00  0.59           C  
ATOM   1162  NZ  LYS A  77     -11.734  18.756 -10.795  1.00  0.59           N  
ATOM   1163  H   LYS A  77      -6.657  18.495  -5.205  1.00  0.59           H  
ATOM   1164  HA  LYS A  77      -8.088  16.079  -6.152  1.00  0.59           H  
ATOM   1165 1HB  LYS A  77      -9.226  18.253  -6.398  1.00  0.59           H  
ATOM   1166 2HB  LYS A  77      -7.949  18.812  -7.412  1.00  0.59           H  
ATOM   1167 1HG  LYS A  77      -8.459  17.056  -9.052  1.00  0.59           H  
ATOM   1168 2HG  LYS A  77      -9.746  16.475  -7.988  1.00  0.59           H  
ATOM   1169 1HD  LYS A  77     -10.885  18.673  -8.187  1.00  0.59           H  
ATOM   1170 2HD  LYS A  77      -9.584  19.238  -9.250  1.00  0.59           H  
ATOM   1171 1HE  LYS A  77     -10.101  17.428 -10.844  1.00  0.59           H  
ATOM   1172 2HE  LYS A  77     -11.444  16.915  -9.811  1.00  0.59           H  
ATOM   1173 1HZ  LYS A  77     -12.180  18.328 -11.591  1.00  0.59           H  
ATOM   1174 2HZ  LYS A  77     -12.437  19.074 -10.145  1.00  0.59           H  
ATOM   1175 3HZ  LYS A  77     -11.172  19.546 -11.105  1.00  0.59           H  
ATOM   1176  N   LEU A  78      -6.480  15.289  -7.804  1.00  0.62           N  
ATOM   1177  CA  LEU A  78      -5.460  14.734  -8.686  1.00  0.62           C  
ATOM   1178  C   LEU A  78      -5.919  14.725 -10.131  1.00  0.62           C  
ATOM   1179  O   LEU A  78      -6.749  13.901 -10.525  1.00  0.62           O  
ATOM   1180  CB  LEU A  78      -5.098  13.313  -8.242  1.00  0.62           C  
ATOM   1181  CG  LEU A  78      -4.075  13.182  -7.103  1.00  0.62           C  
ATOM   1182  CD1 LEU A  78      -4.501  14.038  -5.897  1.00  0.62           C  
ATOM   1183  CD2 LEU A  78      -3.969  11.735  -6.736  1.00  0.62           C  
ATOM   1184  H   LEU A  78      -7.298  14.731  -7.552  1.00  0.62           H  
ATOM   1185  HA  LEU A  78      -4.567  15.355  -8.620  1.00  0.62           H  
ATOM   1186 1HB  LEU A  78      -6.015  12.815  -7.916  1.00  0.62           H  
ATOM   1187 2HB  LEU A  78      -4.705  12.777  -9.103  1.00  0.62           H  
ATOM   1188  HG  LEU A  78      -3.121  13.508  -7.437  1.00  0.62           H  
ATOM   1189 1HD1 LEU A  78      -3.778  13.926  -5.088  1.00  0.62           H  
ATOM   1190 2HD1 LEU A  78      -4.534  15.071  -6.183  1.00  0.62           H  
ATOM   1191 3HD1 LEU A  78      -5.484  13.731  -5.559  1.00  0.62           H  
ATOM   1192 1HD2 LEU A  78      -3.242  11.607  -5.931  1.00  0.62           H  
ATOM   1193 2HD2 LEU A  78      -4.933  11.398  -6.417  1.00  0.62           H  
ATOM   1194 3HD2 LEU A  78      -3.653  11.160  -7.607  1.00  0.62           H  
ATOM   1195  N   GLU A  79      -5.385  15.652 -10.918  1.00  0.66           N  
ATOM   1196  CA  GLU A  79      -5.784  15.759 -12.314  1.00  0.66           C  
ATOM   1197  C   GLU A  79      -4.704  15.135 -13.180  1.00  0.66           C  
ATOM   1198  O   GLU A  79      -3.517  15.300 -12.902  1.00  0.66           O  
ATOM   1199  CB  GLU A  79      -6.031  17.222 -12.700  1.00  0.66           C  
ATOM   1200  CG  GLU A  79      -7.224  17.883 -11.976  1.00  0.66           C  
ATOM   1201  CD  GLU A  79      -7.461  19.349 -12.360  1.00  0.66           C  
ATOM   1202  OE1 GLU A  79      -6.666  19.898 -13.081  1.00  0.66           O  
ATOM   1203  OE2 GLU A  79      -8.446  19.916 -11.909  1.00  0.66           O  
ATOM   1204  H   GLU A  79      -4.685  16.289 -10.528  1.00  0.66           H  
ATOM   1205  HA  GLU A  79      -6.708  15.200 -12.466  1.00  0.66           H  
ATOM   1206 1HB  GLU A  79      -5.143  17.807 -12.472  1.00  0.66           H  
ATOM   1207 2HB  GLU A  79      -6.201  17.291 -13.774  1.00  0.66           H  
ATOM   1208 1HG  GLU A  79      -8.120  17.311 -12.199  1.00  0.66           H  
ATOM   1209 2HG  GLU A  79      -7.048  17.825 -10.901  1.00  0.66           H  
ATOM   1210  N   LEU A  80      -5.101  14.439 -14.237  1.00  0.70           N  
ATOM   1211  CA  LEU A  80      -4.125  13.807 -15.123  1.00  0.70           C  
ATOM   1212  C   LEU A  80      -3.901  14.602 -16.408  1.00  0.70           C  
ATOM   1213  O   LEU A  80      -4.849  14.918 -17.131  1.00  0.70           O  
ATOM   1214  CB  LEU A  80      -4.565  12.377 -15.454  1.00  0.70           C  
ATOM   1215  CG  LEU A  80      -3.644  11.609 -16.397  1.00  0.70           C  
ATOM   1216  CD1 LEU A  80      -2.307  11.403 -15.721  1.00  0.70           C  
ATOM   1217  CD2 LEU A  80      -4.276  10.275 -16.729  1.00  0.70           C  
ATOM   1218  H   LEU A  80      -6.089  14.336 -14.424  1.00  0.70           H  
ATOM   1219  HA  LEU A  80      -3.170  13.749 -14.600  1.00  0.70           H  
ATOM   1220 1HB  LEU A  80      -4.636  11.814 -14.528  1.00  0.70           H  
ATOM   1221 2HB  LEU A  80      -5.551  12.414 -15.913  1.00  0.70           H  
ATOM   1222  HG  LEU A  80      -3.482  12.181 -17.315  1.00  0.70           H  
ATOM   1223 1HD1 LEU A  80      -1.655  10.854 -16.368  1.00  0.70           H  
ATOM   1224 2HD1 LEU A  80      -1.859  12.361 -15.484  1.00  0.70           H  
ATOM   1225 3HD1 LEU A  80      -2.455  10.850 -14.829  1.00  0.70           H  
ATOM   1226 1HD2 LEU A  80      -3.618   9.720 -17.398  1.00  0.70           H  
ATOM   1227 2HD2 LEU A  80      -4.426   9.706 -15.810  1.00  0.70           H  
ATOM   1228 3HD2 LEU A  80      -5.235  10.441 -17.217  1.00  0.70           H  
ATOM   1229  N   GLN A  81      -2.642  14.928 -16.672  1.00  0.73           N  
ATOM   1230  CA  GLN A  81      -2.236  15.674 -17.849  1.00  0.73           C  
ATOM   1231  C   GLN A  81      -2.037  14.738 -19.057  1.00  0.73           C  
ATOM   1232  O   GLN A  81      -1.789  13.544 -18.881  1.00  0.73           O  
ATOM   1233  CB  GLN A  81      -0.920  16.418 -17.591  1.00  0.73           C  
ATOM   1234  CG  GLN A  81      -0.897  17.518 -16.562  1.00  0.73           C  
ATOM   1235  CD  GLN A  81      -1.787  18.674 -16.910  1.00  0.73           C  
ATOM   1236  OE1 GLN A  81      -1.944  19.011 -18.090  1.00  0.73           O  
ATOM   1237  NE2 GLN A  81      -2.332  19.346 -15.900  1.00  0.73           N  
ATOM   1238  H   GLN A  81      -1.907  14.644 -16.025  1.00  0.73           H  
ATOM   1239  HA  GLN A  81      -3.015  16.399 -18.043  1.00  0.73           H  
ATOM   1240 1HB  GLN A  81      -0.195  15.692 -17.241  1.00  0.73           H  
ATOM   1241 2HB  GLN A  81      -0.515  16.818 -18.509  1.00  0.73           H  
ATOM   1242 1HG  GLN A  81      -1.186  17.116 -15.586  1.00  0.73           H  
ATOM   1243 2HG  GLN A  81       0.118  17.884 -16.535  1.00  0.73           H  
ATOM   1244 1HE2 GLN A  81      -2.910  20.143 -16.080  1.00  0.73           H  
ATOM   1245 2HE2 GLN A  81      -2.127  19.098 -14.935  1.00  0.73           H  
ATOM   1246  N   PRO A  82      -2.113  15.249 -20.305  1.00  0.75           N  
ATOM   1247  CA  PRO A  82      -1.828  14.538 -21.553  1.00  0.75           C  
ATOM   1248  C   PRO A  82      -0.437  13.896 -21.611  1.00  0.75           C  
ATOM   1249  O   PRO A  82      -0.219  12.948 -22.362  1.00  0.75           O  
ATOM   1250  CB  PRO A  82      -1.941  15.653 -22.596  1.00  0.75           C  
ATOM   1251  CG  PRO A  82      -2.894  16.654 -21.998  1.00  0.75           C  
ATOM   1252  CD  PRO A  82      -2.613  16.637 -20.520  1.00  0.75           C  
ATOM   1253  HA  PRO A  82      -2.608  13.777 -21.712  1.00  0.75           H  
ATOM   1254 1HB  PRO A  82      -0.945  16.078 -22.793  1.00  0.75           H  
ATOM   1255 2HB  PRO A  82      -2.304  15.238 -23.548  1.00  0.75           H  
ATOM   1256 1HG  PRO A  82      -2.729  17.645 -22.446  1.00  0.75           H  
ATOM   1257 2HG  PRO A  82      -3.932  16.371 -22.231  1.00  0.75           H  
ATOM   1258 1HD  PRO A  82      -1.861  17.392 -20.262  1.00  0.75           H  
ATOM   1259 2HD  PRO A  82      -3.573  16.809 -20.019  1.00  0.75           H  
ATOM   1260  N   ASP A  83       0.505  14.411 -20.816  1.00  0.75           N  
ATOM   1261  CA  ASP A  83       1.872  13.886 -20.780  1.00  0.75           C  
ATOM   1262  C   ASP A  83       2.047  12.786 -19.725  1.00  0.75           C  
ATOM   1263  O   ASP A  83       3.168  12.366 -19.439  1.00  0.75           O  
ATOM   1264  CB  ASP A  83       2.882  15.017 -20.534  1.00  0.75           C  
ATOM   1265  CG  ASP A  83       2.723  15.697 -19.178  1.00  0.75           C  
ATOM   1266  OD1 ASP A  83       1.820  15.318 -18.460  1.00  0.75           O  
ATOM   1267  OD2 ASP A  83       3.517  16.589 -18.854  1.00  0.75           O  
ATOM   1268  H   ASP A  83       0.278  15.194 -20.225  1.00  0.75           H  
ATOM   1269  HA  ASP A  83       2.092  13.449 -21.753  1.00  0.75           H  
ATOM   1270 1HB  ASP A  83       3.891  14.610 -20.601  1.00  0.75           H  
ATOM   1271 2HB  ASP A  83       2.779  15.768 -21.319  1.00  0.75           H  
ATOM   1272  N   ASN A  84       0.922  12.322 -19.169  1.00  0.73           N  
ATOM   1273  CA  ASN A  84       0.816  11.287 -18.140  1.00  0.73           C  
ATOM   1274  C   ASN A  84       1.329  11.714 -16.763  1.00  0.73           C  
ATOM   1275  O   ASN A  84       1.486  10.873 -15.874  1.00  0.73           O  
ATOM   1276  CB  ASN A  84       1.530  10.007 -18.562  1.00  0.73           C  
ATOM   1277  CG  ASN A  84       0.955   9.403 -19.819  1.00  0.73           C  
ATOM   1278  OD1 ASN A  84      -0.262   9.224 -19.952  1.00  0.73           O  
ATOM   1279  ND2 ASN A  84       1.817   9.090 -20.752  1.00  0.73           N  
ATOM   1280  H   ASN A  84       0.041  12.749 -19.446  1.00  0.73           H  
ATOM   1281  HA  ASN A  84      -0.240  11.058 -18.035  1.00  0.73           H  
ATOM   1282 1HB  ASN A  84       2.593  10.171 -18.692  1.00  0.73           H  
ATOM   1283 2HB  ASN A  84       1.424   9.276 -17.762  1.00  0.73           H  
ATOM   1284 1HD2 ASN A  84       1.500   8.690 -21.613  1.00  0.73           H  
ATOM   1285 2HD2 ASN A  84       2.793   9.257 -20.606  1.00  0.73           H  
ATOM   1286  N   MET A  85       1.514  13.017 -16.557  1.00  0.70           N  
ATOM   1287  CA  MET A  85       1.915  13.529 -15.255  1.00  0.70           C  
ATOM   1288  C   MET A  85       0.677  14.023 -14.511  1.00  0.70           C  
ATOM   1289  O   MET A  85      -0.341  14.347 -15.123  1.00  0.70           O  
ATOM   1290  CB  MET A  85       2.912  14.653 -15.450  1.00  0.70           C  
ATOM   1291  CG  MET A  85       4.109  14.271 -16.294  1.00  0.70           C  
ATOM   1292  SD  MET A  85       5.126  13.071 -15.545  1.00  0.70           S  
ATOM   1293  CE  MET A  85       5.915  14.120 -14.343  1.00  0.70           C  
ATOM   1294  H   MET A  85       1.419  13.690 -17.331  1.00  0.70           H  
ATOM   1295  HA  MET A  85       2.369  12.730 -14.670  1.00  0.70           H  
ATOM   1296 1HB  MET A  85       2.420  15.500 -15.933  1.00  0.70           H  
ATOM   1297 2HB  MET A  85       3.271  14.982 -14.476  1.00  0.70           H  
ATOM   1298 1HG  MET A  85       3.758  13.871 -17.244  1.00  0.70           H  
ATOM   1299 2HG  MET A  85       4.700  15.153 -16.502  1.00  0.70           H  
ATOM   1300 1HE  MET A  85       6.611  13.549 -13.731  1.00  0.70           H  
ATOM   1301 2HE  MET A  85       6.453  14.872 -14.875  1.00  0.70           H  
ATOM   1302 3HE  MET A  85       5.165  14.584 -13.712  1.00  0.70           H  
ATOM   1303  N   TYR A  86       0.753  14.091 -13.195  1.00  0.66           N  
ATOM   1304  CA  TYR A  86      -0.364  14.583 -12.411  1.00  0.66           C  
ATOM   1305  C   TYR A  86      -0.157  15.953 -11.824  1.00  0.66           C  
ATOM   1306  O   TYR A  86       0.951  16.344 -11.452  1.00  0.66           O  
ATOM   1307  CB  TYR A  86      -0.690  13.639 -11.258  1.00  0.66           C  
ATOM   1308  CG  TYR A  86      -1.362  12.364 -11.642  1.00  0.66           C  
ATOM   1309  CD1 TYR A  86      -0.621  11.277 -12.043  1.00  0.66           C  
ATOM   1310  CD2 TYR A  86      -2.745  12.282 -11.556  1.00  0.66           C  
ATOM   1311  CE1 TYR A  86      -1.254  10.094 -12.359  1.00  0.66           C  
ATOM   1312  CE2 TYR A  86      -3.386  11.110 -11.870  1.00  0.66           C  
ATOM   1313  CZ  TYR A  86      -2.646  10.010 -12.268  1.00  0.66           C  
ATOM   1314  OH  TYR A  86      -3.278   8.828 -12.583  1.00  0.66           O  
ATOM   1315  H   TYR A  86       1.597  13.800 -12.723  1.00  0.66           H  
ATOM   1316  HA  TYR A  86      -1.229  14.639 -13.063  1.00  0.66           H  
ATOM   1317 1HB  TYR A  86       0.235  13.388 -10.732  1.00  0.66           H  
ATOM   1318 2HB  TYR A  86      -1.336  14.158 -10.546  1.00  0.66           H  
ATOM   1319  HD1 TYR A  86       0.461  11.356 -12.109  1.00  0.66           H  
ATOM   1320  HD2 TYR A  86      -3.322  13.151 -11.235  1.00  0.66           H  
ATOM   1321  HE1 TYR A  86      -0.670   9.230 -12.677  1.00  0.66           H  
ATOM   1322  HE2 TYR A  86      -4.473  11.048 -11.801  1.00  0.66           H  
ATOM   1323  HH  TYR A  86      -4.229   8.961 -12.572  1.00  0.66           H  
ATOM   1324  N   THR A  87      -1.260  16.664 -11.695  1.00  0.63           N  
ATOM   1325  CA  THR A  87      -1.266  17.939 -11.016  1.00  0.63           C  
ATOM   1326  C   THR A  87      -1.993  17.759  -9.707  1.00  0.63           C  
ATOM   1327  O   THR A  87      -3.097  17.211  -9.672  1.00  0.63           O  
ATOM   1328  CB  THR A  87      -1.944  19.034 -11.838  1.00  0.63           C  
ATOM   1329  OG1 THR A  87      -1.246  19.242 -13.057  1.00  0.63           O  
ATOM   1330  CG2 THR A  87      -1.980  20.279 -11.053  1.00  0.63           C  
ATOM   1331  H   THR A  87      -2.129  16.278 -12.065  1.00  0.63           H  
ATOM   1332  HA  THR A  87      -0.241  18.245 -10.802  1.00  0.63           H  
ATOM   1333  HB  THR A  87      -2.962  18.734 -12.076  1.00  0.63           H  
ATOM   1334  HG1 THR A  87      -0.408  19.681 -12.862  1.00  0.63           H  
ATOM   1335 1HG2 THR A  87      -2.458  21.062 -11.637  1.00  0.63           H  
ATOM   1336 2HG2 THR A  87      -2.543  20.117 -10.136  1.00  0.63           H  
ATOM   1337 3HG2 THR A  87      -0.963  20.559 -10.807  1.00  0.63           H  
ATOM   1338  N   LEU A  88      -1.364  18.185  -8.626  1.00  0.60           N  
ATOM   1339  CA  LEU A  88      -1.951  18.034  -7.309  1.00  0.60           C  
ATOM   1340  C   LEU A  88      -2.415  19.406  -6.835  1.00  0.60           C  
ATOM   1341  O   LEU A  88      -1.577  20.284  -6.587  1.00  0.60           O  
ATOM   1342  CB  LEU A  88      -0.885  17.501  -6.376  1.00  0.60           C  
ATOM   1343  CG  LEU A  88      -0.118  16.252  -6.885  1.00  0.60           C  
ATOM   1344  CD1 LEU A  88       1.002  15.882  -5.911  1.00  0.60           C  
ATOM   1345  CD2 LEU A  88      -1.061  15.136  -7.058  1.00  0.60           C  
ATOM   1346  H   LEU A  88      -0.457  18.624  -8.724  1.00  0.60           H  
ATOM   1347  HA  LEU A  88      -2.805  17.357  -7.354  1.00  0.60           H  
ATOM   1348 1HB  LEU A  88      -0.167  18.284  -6.222  1.00  0.60           H  
ATOM   1349 2HB  LEU A  88      -1.363  17.247  -5.430  1.00  0.60           H  
ATOM   1350  HG  LEU A  88       0.346  16.484  -7.847  1.00  0.60           H  
ATOM   1351 1HD1 LEU A  88       1.538  15.022  -6.298  1.00  0.60           H  
ATOM   1352 2HD1 LEU A  88       1.692  16.720  -5.810  1.00  0.60           H  
ATOM   1353 3HD1 LEU A  88       0.584  15.643  -4.942  1.00  0.60           H  
ATOM   1354 1HD2 LEU A  88      -0.530  14.260  -7.433  1.00  0.60           H  
ATOM   1355 2HD2 LEU A  88      -1.521  14.902  -6.098  1.00  0.60           H  
ATOM   1356 3HD2 LEU A  88      -1.833  15.429  -7.773  1.00  0.60           H  
ATOM   1357  N   LYS A  89      -3.725  19.608  -6.715  1.00  0.59           N  
ATOM   1358  CA  LYS A  89      -4.211  20.948  -6.371  1.00  0.59           C  
ATOM   1359  C   LYS A  89      -5.101  20.942  -5.152  1.00  0.59           C  
ATOM   1360  O   LYS A  89      -5.841  19.999  -4.892  1.00  0.59           O  
ATOM   1361  CB  LYS A  89      -4.950  21.537  -7.569  1.00  0.59           C  
ATOM   1362  CG  LYS A  89      -6.191  20.834  -7.924  1.00  0.59           C  
ATOM   1363  CD  LYS A  89      -6.667  21.216  -9.310  1.00  0.59           C  
ATOM   1364  CE  LYS A  89      -7.128  22.649  -9.390  1.00  0.59           C  
ATOM   1365  NZ  LYS A  89      -7.662  22.968 -10.739  1.00  0.59           N  
ATOM   1366  H   LYS A  89      -4.376  18.846  -6.927  1.00  0.59           H  
ATOM   1367  HA  LYS A  89      -3.362  21.587  -6.145  1.00  0.59           H  
ATOM   1368 1HB  LYS A  89      -5.167  22.599  -7.394  1.00  0.59           H  
ATOM   1369 2HB  LYS A  89      -4.325  21.460  -8.431  1.00  0.59           H  
ATOM   1370 1HG  LYS A  89      -5.983  19.770  -7.917  1.00  0.59           H  
ATOM   1371 2HG  LYS A  89      -6.966  21.060  -7.187  1.00  0.59           H  
ATOM   1372 1HD  LYS A  89      -5.866  21.058 -10.033  1.00  0.59           H  
ATOM   1373 2HD  LYS A  89      -7.499  20.574  -9.588  1.00  0.59           H  
ATOM   1374 1HE  LYS A  89      -7.906  22.821  -8.648  1.00  0.59           H  
ATOM   1375 2HE  LYS A  89      -6.286  23.309  -9.178  1.00  0.59           H  
ATOM   1376 1HZ  LYS A  89      -7.953  23.932 -10.767  1.00  0.59           H  
ATOM   1377 2HZ  LYS A  89      -6.939  22.814 -11.429  1.00  0.59           H  
ATOM   1378 3HZ  LYS A  89      -8.453  22.366 -10.943  1.00  0.59           H  
ATOM   1379  N   SER A  90      -5.027  21.989  -4.367  1.00  0.60           N  
ATOM   1380  CA  SER A  90      -5.844  21.993  -3.169  1.00  0.60           C  
ATOM   1381  C   SER A  90      -7.326  21.980  -3.480  1.00  0.60           C  
ATOM   1382  O   SER A  90      -7.787  22.664  -4.393  1.00  0.60           O  
ATOM   1383  CB  SER A  90      -5.508  23.174  -2.310  1.00  0.60           C  
ATOM   1384  OG  SER A  90      -6.392  23.274  -1.210  1.00  0.60           O  
ATOM   1385  H   SER A  90      -4.428  22.785  -4.615  1.00  0.60           H  
ATOM   1386  HA  SER A  90      -5.619  21.090  -2.600  1.00  0.60           H  
ATOM   1387 1HB  SER A  90      -4.492  23.074  -1.946  1.00  0.60           H  
ATOM   1388 2HB  SER A  90      -5.549  24.066  -2.913  1.00  0.60           H  
ATOM   1389  HG  SER A  90      -6.047  22.651  -0.550  1.00  0.60           H  
ATOM   1390  N   THR A  91      -8.085  21.245  -2.671  1.00  0.62           N  
ATOM   1391  CA  THR A  91      -9.533  21.229  -2.808  1.00  0.62           C  
ATOM   1392  C   THR A  91     -10.201  22.323  -1.986  1.00  0.62           C  
ATOM   1393  O   THR A  91     -11.421  22.480  -2.017  1.00  0.62           O  
ATOM   1394  CB  THR A  91     -10.092  19.860  -2.452  1.00  0.62           C  
ATOM   1395  OG1 THR A  91      -9.733  19.512  -1.118  1.00  0.62           O  
ATOM   1396  CG2 THR A  91      -9.547  18.872  -3.386  1.00  0.62           C  
ATOM   1397  H   THR A  91      -7.649  20.643  -1.967  1.00  0.62           H  
ATOM   1398  HA  THR A  91      -9.772  21.413  -3.855  1.00  0.62           H  
ATOM   1399  HB  THR A  91     -11.177  19.873  -2.534  1.00  0.62           H  
ATOM   1400  HG1 THR A  91      -8.753  19.570  -1.018  1.00  0.62           H  
ATOM   1401 1HG2 THR A  91      -9.939  17.924  -3.145  1.00  0.62           H  
ATOM   1402 2HG2 THR A  91      -9.831  19.141  -4.392  1.00  0.62           H  
ATOM   1403 3HG2 THR A  91      -8.476  18.864  -3.298  1.00  0.62           H  
ATOM   1404  N   LYS A  92      -9.391  23.076  -1.246  1.00  0.65           N  
ATOM   1405  CA  LYS A  92      -9.868  24.207  -0.468  1.00  0.65           C  
ATOM   1406  C   LYS A  92      -9.568  25.460  -1.264  1.00  0.65           C  
ATOM   1407  O   LYS A  92     -10.397  26.358  -1.414  1.00  0.65           O  
ATOM   1408  CB  LYS A  92      -9.170  24.313   0.887  1.00  0.65           C  
ATOM   1409  CG  LYS A  92      -9.661  25.496   1.718  1.00  0.65           C  
ATOM   1410  CD  LYS A  92      -8.944  25.593   3.042  1.00  0.65           C  
ATOM   1411  CE  LYS A  92      -9.468  26.760   3.879  1.00  0.65           C  
ATOM   1412  NZ  LYS A  92      -8.704  26.922   5.146  1.00  0.65           N  
ATOM   1413  H   LYS A  92      -8.394  22.894  -1.270  1.00  0.65           H  
ATOM   1414  HA  LYS A  92     -10.947  24.129  -0.326  1.00  0.65           H  
ATOM   1415 1HB  LYS A  92      -9.347  23.400   1.460  1.00  0.65           H  
ATOM   1416 2HB  LYS A  92      -8.096  24.405   0.751  1.00  0.65           H  
ATOM   1417 1HG  LYS A  92      -9.497  26.418   1.157  1.00  0.65           H  
ATOM   1418 2HG  LYS A  92     -10.729  25.389   1.901  1.00  0.65           H  
ATOM   1419 1HD  LYS A  92      -9.088  24.665   3.603  1.00  0.65           H  
ATOM   1420 2HD  LYS A  92      -7.876  25.736   2.865  1.00  0.65           H  
ATOM   1421 1HE  LYS A  92      -9.404  27.688   3.309  1.00  0.65           H  
ATOM   1422 2HE  LYS A  92     -10.509  26.565   4.126  1.00  0.65           H  
ATOM   1423 1HZ  LYS A  92      -9.094  27.695   5.684  1.00  0.65           H  
ATOM   1424 2HZ  LYS A  92      -8.744  26.054   5.701  1.00  0.65           H  
ATOM   1425 3HZ  LYS A  92      -7.738  27.121   4.938  1.00  0.65           H  
ATOM   1426  N   LEU A  93      -8.338  25.499  -1.759  1.00  0.68           N  
ATOM   1427  CA  LEU A  93      -7.806  26.615  -2.505  1.00  0.68           C  
ATOM   1428  C   LEU A  93      -7.681  26.201  -3.987  1.00  0.68           C  
ATOM   1429  O   LEU A  93      -6.635  25.731  -4.444  1.00  0.68           O  
ATOM   1430  CB  LEU A  93      -6.465  26.940  -1.868  1.00  0.68           C  
ATOM   1431  CG  LEU A  93      -6.504  27.167  -0.415  1.00  0.68           C  
ATOM   1432  CD1 LEU A  93      -5.114  27.219   0.082  1.00  0.68           C  
ATOM   1433  CD2 LEU A  93      -7.245  28.455  -0.124  1.00  0.68           C  
ATOM   1434  H   LEU A  93      -7.726  24.711  -1.589  1.00  0.68           H  
ATOM   1435  HA  LEU A  93      -8.480  27.466  -2.421  1.00  0.68           H  
ATOM   1436 1HB  LEU A  93      -5.768  26.146  -2.060  1.00  0.68           H  
ATOM   1437 2HB  LEU A  93      -6.090  27.822  -2.268  1.00  0.68           H  
ATOM   1438  HG  LEU A  93      -6.996  26.341   0.070  1.00  0.68           H  
ATOM   1439 1HD1 LEU A  93      -5.135  27.352   1.149  1.00  0.68           H  
ATOM   1440 2HD1 LEU A  93      -4.611  26.280  -0.147  1.00  0.68           H  
ATOM   1441 3HD1 LEU A  93      -4.574  28.044  -0.388  1.00  0.68           H  
ATOM   1442 1HD2 LEU A  93      -7.271  28.624   0.948  1.00  0.68           H  
ATOM   1443 2HD2 LEU A  93      -6.729  29.288  -0.613  1.00  0.68           H  
ATOM   1444 3HD2 LEU A  93      -8.265  28.383  -0.505  1.00  0.68           H  
ATOM   1445  N   THR A  94      -8.744  26.445  -4.744  1.00  0.70           N  
ATOM   1446  CA  THR A  94      -8.930  25.958  -6.121  1.00  0.70           C  
ATOM   1447  C   THR A  94      -7.777  26.141  -7.119  1.00  0.70           C  
ATOM   1448  O   THR A  94      -7.560  25.278  -7.969  1.00  0.70           O  
ATOM   1449  CB  THR A  94     -10.174  26.604  -6.742  1.00  0.70           C  
ATOM   1450  OG1 THR A  94     -11.327  26.277  -5.959  1.00  0.70           O  
ATOM   1451  CG2 THR A  94     -10.366  26.101  -8.159  1.00  0.70           C  
ATOM   1452  H   THR A  94      -9.527  26.905  -4.297  1.00  0.70           H  
ATOM   1453  HA  THR A  94      -9.115  24.884  -6.050  1.00  0.70           H  
ATOM   1454  HB  THR A  94     -10.051  27.686  -6.762  1.00  0.70           H  
ATOM   1455  HG1 THR A  94     -11.334  25.330  -5.783  1.00  0.70           H  
ATOM   1456 1HG2 THR A  94     -11.250  26.567  -8.592  1.00  0.70           H  
ATOM   1457 2HG2 THR A  94      -9.492  26.357  -8.757  1.00  0.70           H  
ATOM   1458 3HG2 THR A  94     -10.494  25.020  -8.145  1.00  0.70           H  
ATOM   1459  N   THR A  95      -7.111  27.284  -7.077  1.00  0.70           N  
ATOM   1460  CA  THR A  95      -6.053  27.614  -8.030  1.00  0.70           C  
ATOM   1461  C   THR A  95      -4.641  27.565  -7.442  1.00  0.70           C  
ATOM   1462  O   THR A  95      -3.710  28.110  -8.033  1.00  0.70           O  
ATOM   1463  CB  THR A  95      -6.298  29.001  -8.642  1.00  0.70           C  
ATOM   1464  OG1 THR A  95      -6.345  29.987  -7.610  1.00  0.70           O  
ATOM   1465  CG2 THR A  95      -7.620  29.001  -9.385  1.00  0.70           C  
ATOM   1466  H   THR A  95      -7.344  27.946  -6.355  1.00  0.70           H  
ATOM   1467  HA  THR A  95      -6.089  26.885  -8.838  1.00  0.70           H  
ATOM   1468  HB  THR A  95      -5.489  29.240  -9.330  1.00  0.70           H  
ATOM   1469  HG1 THR A  95      -5.554  29.916  -7.059  1.00  0.70           H  
ATOM   1470 1HG2 THR A  95      -7.791  29.985  -9.821  1.00  0.70           H  
ATOM   1471 2HG2 THR A  95      -7.591  28.251 -10.176  1.00  0.70           H  
ATOM   1472 3HG2 THR A  95      -8.426  28.768  -8.693  1.00  0.70           H  
ATOM   1473  N   TRP A  96      -4.486  26.936  -6.281  1.00  0.69           N  
ATOM   1474  CA  TRP A  96      -3.186  26.807  -5.619  1.00  0.69           C  
ATOM   1475  C   TRP A  96      -2.681  25.359  -5.761  1.00  0.69           C  
ATOM   1476  O   TRP A  96      -3.411  24.403  -5.475  1.00  0.69           O  
ATOM   1477  CB  TRP A  96      -3.345  27.173  -4.151  1.00  0.69           C  
ATOM   1478  CG  TRP A  96      -3.574  28.653  -3.797  1.00  0.69           C  
ATOM   1479  CD1 TRP A  96      -2.660  29.503  -3.268  1.00  0.69           C  
ATOM   1480  CD2 TRP A  96      -4.774  29.445  -3.969  1.00  0.69           C  
ATOM   1481  NE1 TRP A  96      -3.221  30.731  -3.057  1.00  0.69           N  
ATOM   1482  CE2 TRP A  96      -4.502  30.713  -3.479  1.00  0.69           C  
ATOM   1483  CE3 TRP A  96      -6.019  29.181  -4.477  1.00  0.69           C  
ATOM   1484  CZ2 TRP A  96      -5.453  31.714  -3.470  1.00  0.69           C  
ATOM   1485  CZ3 TRP A  96      -6.985  30.167  -4.477  1.00  0.69           C  
ATOM   1486  CH2 TRP A  96      -6.709  31.408  -3.983  1.00  0.69           C  
ATOM   1487  H   TRP A  96      -5.299  26.506  -5.829  1.00  0.69           H  
ATOM   1488  HA  TRP A  96      -2.472  27.481  -6.093  1.00  0.69           H  
ATOM   1489 1HB  TRP A  96      -4.155  26.585  -3.727  1.00  0.69           H  
ATOM   1490 2HB  TRP A  96      -2.461  26.894  -3.647  1.00  0.69           H  
ATOM   1491  HD1 TRP A  96      -1.651  29.253  -3.020  1.00  0.69           H  
ATOM   1492  HE1 TRP A  96      -2.755  31.531  -2.651  1.00  0.69           H  
ATOM   1493  HE3 TRP A  96      -6.219  28.213  -4.851  1.00  0.69           H  
ATOM   1494  HZ2 TRP A  96      -5.240  32.711  -3.081  1.00  0.69           H  
ATOM   1495  HZ3 TRP A  96      -7.970  29.932  -4.881  1.00  0.69           H  
ATOM   1496  HH2 TRP A  96      -7.487  32.173  -3.994  1.00  0.69           H  
ATOM   1497  N   TYR A  97      -1.426  25.195  -6.193  1.00  0.66           N  
ATOM   1498  CA  TYR A  97      -0.894  23.860  -6.492  1.00  0.66           C  
ATOM   1499  C   TYR A  97       0.338  23.466  -5.678  1.00  0.66           C  
ATOM   1500  O   TYR A  97       1.098  24.326  -5.234  1.00  0.66           O  
ATOM   1501  CB  TYR A  97      -0.489  23.828  -7.959  1.00  0.66           C  
ATOM   1502  CG  TYR A  97      -1.580  24.171  -8.908  1.00  0.66           C  
ATOM   1503  CD1 TYR A  97      -1.757  25.491  -9.312  1.00  0.66           C  
ATOM   1504  CD2 TYR A  97      -2.400  23.209  -9.359  1.00  0.66           C  
ATOM   1505  CE1 TYR A  97      -2.783  25.813 -10.168  1.00  0.66           C  
ATOM   1506  CE2 TYR A  97      -3.431  23.522 -10.218  1.00  0.66           C  
ATOM   1507  CZ  TYR A  97      -3.629  24.815 -10.615  1.00  0.66           C  
ATOM   1508  OH  TYR A  97      -4.674  25.123 -11.453  1.00  0.66           O  
ATOM   1509  H   TYR A  97      -0.855  26.010  -6.380  1.00  0.66           H  
ATOM   1510  HA  TYR A  97      -1.667  23.121  -6.301  1.00  0.66           H  
ATOM   1511 1HB  TYR A  97       0.332  24.529  -8.114  1.00  0.66           H  
ATOM   1512 2HB  TYR A  97      -0.121  22.830  -8.205  1.00  0.66           H  
ATOM   1513  HD1 TYR A  97      -1.087  26.275  -8.945  1.00  0.66           H  
ATOM   1514  HD2 TYR A  97      -2.240  22.188  -9.026  1.00  0.66           H  
ATOM   1515  HE1 TYR A  97      -2.930  26.848 -10.480  1.00  0.66           H  
ATOM   1516  HE2 TYR A  97      -4.095  22.737 -10.573  1.00  0.66           H  
ATOM   1517  HH  TYR A  97      -4.698  26.076 -11.592  1.00  0.66           H  
ATOM   1518  N   LEU A  98       0.536  22.154  -5.492  1.00  0.63           N  
ATOM   1519  CA  LEU A  98       1.759  21.676  -4.844  1.00  0.63           C  
ATOM   1520  C   LEU A  98       2.903  21.861  -5.818  1.00  0.63           C  
ATOM   1521  O   LEU A  98       2.726  21.627  -7.009  1.00  0.63           O  
ATOM   1522  CB  LEU A  98       1.653  20.197  -4.438  1.00  0.63           C  
ATOM   1523  CG  LEU A  98       0.620  19.874  -3.336  1.00  0.63           C  
ATOM   1524  CD1 LEU A  98       0.547  18.394  -3.145  1.00  0.63           C  
ATOM   1525  CD2 LEU A  98       1.047  20.551  -2.042  1.00  0.63           C  
ATOM   1526  H   LEU A  98      -0.152  21.486  -5.848  1.00  0.63           H  
ATOM   1527  HA  LEU A  98       1.944  22.272  -3.963  1.00  0.63           H  
ATOM   1528 1HB  LEU A  98       1.403  19.622  -5.318  1.00  0.63           H  
ATOM   1529 2HB  LEU A  98       2.629  19.865  -4.085  1.00  0.63           H  
ATOM   1530  HG  LEU A  98      -0.369  20.231  -3.633  1.00  0.63           H  
ATOM   1531 1HD1 LEU A  98      -0.176  18.162  -2.372  1.00  0.63           H  
ATOM   1532 2HD1 LEU A  98       0.254  17.936  -4.028  1.00  0.63           H  
ATOM   1533 3HD1 LEU A  98       1.518  18.019  -2.872  1.00  0.63           H  
ATOM   1534 1HD2 LEU A  98       0.345  20.334  -1.250  1.00  0.63           H  
ATOM   1535 2HD2 LEU A  98       2.030  20.192  -1.751  1.00  0.63           H  
ATOM   1536 3HD2 LEU A  98       1.087  21.614  -2.200  1.00  0.63           H  
ATOM   1537  N   ALA A  99       4.086  22.255  -5.348  1.00  0.61           N  
ATOM   1538  CA  ALA A  99       5.144  22.454  -6.329  1.00  0.61           C  
ATOM   1539  C   ALA A  99       6.571  22.310  -5.817  1.00  0.61           C  
ATOM   1540  O   ALA A  99       6.885  22.694  -4.692  1.00  0.61           O  
ATOM   1541  CB  ALA A  99       4.987  23.843  -6.891  1.00  0.61           C  
ATOM   1542  H   ALA A  99       4.233  22.442  -4.367  1.00  0.61           H  
ATOM   1543  HA  ALA A  99       5.002  21.712  -7.109  1.00  0.61           H  
ATOM   1544 1HB  ALA A  99       5.727  24.001  -7.665  1.00  0.61           H  
ATOM   1545 2HB  ALA A  99       4.002  23.962  -7.303  1.00  0.61           H  
ATOM   1546 3HB  ALA A  99       5.124  24.571  -6.094  1.00  0.61           H  
ATOM   1547  N   ILE A 100       7.440  21.794  -6.693  1.00  0.60           N  
ATOM   1548  CA  ILE A 100       8.879  21.658  -6.420  1.00  0.60           C  
ATOM   1549  C   ILE A 100       9.708  22.230  -7.572  1.00  0.60           C  
ATOM   1550  O   ILE A 100       9.432  21.928  -8.733  1.00  0.60           O  
ATOM   1551  CB  ILE A 100       9.301  20.191  -6.182  1.00  0.60           C  
ATOM   1552  CG1 ILE A 100       8.575  19.556  -4.999  1.00  0.60           C  
ATOM   1553  CG2 ILE A 100      10.779  20.096  -5.918  1.00  0.60           C  
ATOM   1554  CD1 ILE A 100       8.893  18.068  -4.849  1.00  0.60           C  
ATOM   1555  H   ILE A 100       7.074  21.517  -7.609  1.00  0.60           H  
ATOM   1556  HA  ILE A 100       9.114  22.224  -5.525  1.00  0.60           H  
ATOM   1557  HB  ILE A 100       9.063  19.610  -7.064  1.00  0.60           H  
ATOM   1558 1HG1 ILE A 100       8.872  20.068  -4.088  1.00  0.60           H  
ATOM   1559 2HG1 ILE A 100       7.502  19.663  -5.127  1.00  0.60           H  
ATOM   1560 1HG2 ILE A 100      11.054  19.059  -5.771  1.00  0.60           H  
ATOM   1561 2HG2 ILE A 100      11.323  20.486  -6.752  1.00  0.60           H  
ATOM   1562 3HG2 ILE A 100      11.013  20.670  -5.025  1.00  0.60           H  
ATOM   1563 1HD1 ILE A 100       8.369  17.675  -4.006  1.00  0.60           H  
ATOM   1564 2HD1 ILE A 100       8.598  17.528  -5.735  1.00  0.60           H  
ATOM   1565 3HD1 ILE A 100       9.953  17.938  -4.701  1.00  0.60           H  
ATOM   1566  N   ASN A 101      10.706  23.059  -7.272  1.00  0.59           N  
ATOM   1567  CA  ASN A 101      11.536  23.608  -8.347  1.00  0.59           C  
ATOM   1568  C   ASN A 101      12.727  22.707  -8.691  1.00  0.59           C  
ATOM   1569  O   ASN A 101      12.913  21.632  -8.117  1.00  0.59           O  
ATOM   1570  CB  ASN A 101      11.998  25.026  -8.037  1.00  0.59           C  
ATOM   1571  CG  ASN A 101      12.976  25.172  -6.907  1.00  0.59           C  
ATOM   1572  OD1 ASN A 101      13.678  24.223  -6.493  1.00  0.59           O  
ATOM   1573  ND2 ASN A 101      13.054  26.391  -6.410  1.00  0.59           N  
ATOM   1574  H   ASN A 101      10.887  23.284  -6.292  1.00  0.59           H  
ATOM   1575  HA  ASN A 101      10.923  23.666  -9.248  1.00  0.59           H  
ATOM   1576 1HB  ASN A 101      12.461  25.449  -8.929  1.00  0.59           H  
ATOM   1577 2HB  ASN A 101      11.148  25.636  -7.827  1.00  0.59           H  
ATOM   1578 1HD2 ASN A 101      13.695  26.614  -5.674  1.00  0.59           H  
ATOM   1579 2HD2 ASN A 101      12.477  27.114  -6.790  1.00  0.59           H  
ATOM   1580  N   ASP A 102      13.587  23.194  -9.573  1.00  0.59           N  
ATOM   1581  CA  ASP A 102      14.751  22.458 -10.061  1.00  0.59           C  
ATOM   1582  C   ASP A 102      15.866  22.239  -9.027  1.00  0.59           C  
ATOM   1583  O   ASP A 102      16.847  21.540  -9.310  1.00  0.59           O  
ATOM   1584  CB  ASP A 102      15.307  23.157 -11.298  1.00  0.59           C  
ATOM   1585  CG  ASP A 102      15.724  24.589 -11.021  1.00  0.59           C  
ATOM   1586  OD1 ASP A 102      14.885  25.338 -10.557  1.00  0.59           O  
ATOM   1587  OD2 ASP A 102      16.854  24.934 -11.273  1.00  0.59           O  
ATOM   1588  H   ASP A 102      13.402  24.098  -9.981  1.00  0.59           H  
ATOM   1589  HA  ASP A 102      14.400  21.474 -10.378  1.00  0.59           H  
ATOM   1590 1HB  ASP A 102      16.171  22.605 -11.665  1.00  0.59           H  
ATOM   1591 2HB  ASP A 102      14.554  23.146 -12.090  1.00  0.59           H  
ATOM   1592  N   THR A 103      15.741  22.858  -7.848  1.00  0.59           N  
ATOM   1593  CA  THR A 103      16.730  22.703  -6.794  1.00  0.59           C  
ATOM   1594  C   THR A 103      16.163  21.826  -5.677  1.00  0.59           C  
ATOM   1595  O   THR A 103      16.814  21.619  -4.653  1.00  0.59           O  
ATOM   1596  CB  THR A 103      17.165  24.061  -6.205  1.00  0.59           C  
ATOM   1597  OG1 THR A 103      16.075  24.699  -5.529  1.00  0.59           O  
ATOM   1598  CG2 THR A 103      17.599  24.958  -7.349  1.00  0.59           C  
ATOM   1599  H   THR A 103      14.924  23.425  -7.654  1.00  0.59           H  
ATOM   1600  HA  THR A 103      17.609  22.207  -7.202  1.00  0.59           H  
ATOM   1601  HB  THR A 103      17.992  23.921  -5.511  1.00  0.59           H  
ATOM   1602  HG1 THR A 103      15.244  24.496  -5.975  1.00  0.59           H  
ATOM   1603 1HG2 THR A 103      17.911  25.925  -6.958  1.00  0.59           H  
ATOM   1604 2HG2 THR A 103      18.429  24.495  -7.881  1.00  0.59           H  
ATOM   1605 3HG2 THR A 103      16.763  25.100  -8.040  1.00  0.59           H  
ATOM   1606  N   GLY A 104      14.924  21.348  -5.854  1.00  0.59           N  
ATOM   1607  CA  GLY A 104      14.261  20.533  -4.843  1.00  0.59           C  
ATOM   1608  C   GLY A 104      13.527  21.355  -3.786  1.00  0.59           C  
ATOM   1609  O   GLY A 104      13.033  20.824  -2.789  1.00  0.59           O  
ATOM   1610  H   GLY A 104      14.416  21.531  -6.719  1.00  0.59           H  
ATOM   1611 1HA  GLY A 104      13.558  19.866  -5.335  1.00  0.59           H  
ATOM   1612 2HA  GLY A 104      14.998  19.897  -4.354  1.00  0.59           H  
ATOM   1613  N   SER A 105      13.433  22.659  -3.958  1.00  0.59           N  
ATOM   1614  CA  SER A 105      12.753  23.414  -2.928  1.00  0.59           C  
ATOM   1615  C   SER A 105      11.275  23.463  -3.221  1.00  0.59           C  
ATOM   1616  O   SER A 105      10.856  23.496  -4.382  1.00  0.59           O  
ATOM   1617  CB  SER A 105      13.316  24.804  -2.810  1.00  0.59           C  
ATOM   1618  OG  SER A 105      12.605  25.562  -1.864  1.00  0.59           O  
ATOM   1619  H   SER A 105      13.801  23.127  -4.784  1.00  0.59           H  
ATOM   1620  HA  SER A 105      12.895  22.915  -1.969  1.00  0.59           H  
ATOM   1621 1HB  SER A 105      14.366  24.748  -2.527  1.00  0.59           H  
ATOM   1622 2HB  SER A 105      13.266  25.290  -3.776  1.00  0.59           H  
ATOM   1623  HG  SER A 105      11.670  25.538  -2.136  1.00  0.59           H  
ATOM   1624  N   VAL A 106      10.471  23.469  -2.173  1.00  0.59           N  
ATOM   1625  CA  VAL A 106       9.046  23.631  -2.370  1.00  0.59           C  
ATOM   1626  C   VAL A 106       8.737  25.076  -2.618  1.00  0.59           C  
ATOM   1627  O   VAL A 106       9.224  25.968  -1.920  1.00  0.59           O  
ATOM   1628  CB  VAL A 106       8.246  23.038  -1.217  1.00  0.59           C  
ATOM   1629  CG1 VAL A 106       6.799  23.352  -1.329  1.00  0.59           C  
ATOM   1630  CG2 VAL A 106       8.370  21.580  -1.324  1.00  0.59           C  
ATOM   1631  H   VAL A 106      10.853  23.399  -1.238  1.00  0.59           H  
ATOM   1632  HA  VAL A 106       8.766  23.070  -3.256  1.00  0.59           H  
ATOM   1633  HB  VAL A 106       8.635  23.402  -0.266  1.00  0.59           H  
ATOM   1634 1HG1 VAL A 106       6.288  22.867  -0.516  1.00  0.59           H  
ATOM   1635 2HG1 VAL A 106       6.641  24.430  -1.277  1.00  0.59           H  
ATOM   1636 3HG1 VAL A 106       6.417  22.977  -2.273  1.00  0.59           H  
ATOM   1637 1HG2 VAL A 106       7.829  21.122  -0.520  1.00  0.59           H  
ATOM   1638 2HG2 VAL A 106       7.961  21.255  -2.280  1.00  0.59           H  
ATOM   1639 3HG2 VAL A 106       9.391  21.334  -1.281  1.00  0.59           H  
ATOM   1640  N   VAL A 107       7.979  25.287  -3.663  1.00  0.60           N  
ATOM   1641  CA  VAL A 107       7.628  26.603  -4.115  1.00  0.60           C  
ATOM   1642  C   VAL A 107       6.226  26.941  -3.636  1.00  0.60           C  
ATOM   1643  O   VAL A 107       5.324  26.132  -3.837  1.00  0.60           O  
ATOM   1644  CB  VAL A 107       7.703  26.639  -5.637  1.00  0.60           C  
ATOM   1645  CG1 VAL A 107       7.322  27.944  -6.123  1.00  0.60           C  
ATOM   1646  CG2 VAL A 107       9.075  26.267  -6.075  1.00  0.60           C  
ATOM   1647  H   VAL A 107       7.620  24.464  -4.150  1.00  0.60           H  
ATOM   1648  HA  VAL A 107       8.368  27.296  -3.739  1.00  0.60           H  
ATOM   1649  HB  VAL A 107       7.001  25.927  -6.045  1.00  0.60           H  
ATOM   1650 1HG1 VAL A 107       7.357  27.963  -7.207  1.00  0.60           H  
ATOM   1651 2HG1 VAL A 107       6.317  28.133  -5.785  1.00  0.60           H  
ATOM   1652 3HG1 VAL A 107       7.995  28.702  -5.728  1.00  0.60           H  
ATOM   1653 1HG2 VAL A 107       9.101  26.280  -7.160  1.00  0.60           H  
ATOM   1654 2HG2 VAL A 107       9.797  26.979  -5.677  1.00  0.60           H  
ATOM   1655 3HG2 VAL A 107       9.316  25.264  -5.713  1.00  0.60           H  
ATOM   1656  N   PRO A 108       5.999  28.075  -2.953  1.00  0.62           N  
ATOM   1657  CA  PRO A 108       4.697  28.471  -2.476  1.00  0.62           C  
ATOM   1658  C   PRO A 108       3.750  28.433  -3.649  1.00  0.62           C  
ATOM   1659  O   PRO A 108       4.082  28.872  -4.758  1.00  0.62           O  
ATOM   1660  CB  PRO A 108       4.938  29.895  -1.961  1.00  0.62           C  
ATOM   1661  CG  PRO A 108       6.393  29.890  -1.546  1.00  0.62           C  
ATOM   1662  CD  PRO A 108       7.090  29.004  -2.575  1.00  0.62           C  
ATOM   1663  HA  PRO A 108       4.367  27.789  -1.675  1.00  0.62           H  
ATOM   1664 1HB  PRO A 108       4.716  30.623  -2.755  1.00  0.62           H  
ATOM   1665 2HB  PRO A 108       4.250  30.113  -1.129  1.00  0.62           H  
ATOM   1666 1HG  PRO A 108       6.786  30.919  -1.536  1.00  0.62           H  
ATOM   1667 2HG  PRO A 108       6.492  29.503  -0.521  1.00  0.62           H  
ATOM   1668 1HD  PRO A 108       7.436  29.588  -3.442  1.00  0.62           H  
ATOM   1669 2HD  PRO A 108       7.906  28.480  -2.051  1.00  0.62           H  
ATOM   1670  N   ALA A 109       2.550  27.946  -3.403  1.00  0.65           N  
ATOM   1671  CA  ALA A 109       1.566  27.770  -4.448  1.00  0.65           C  
ATOM   1672  C   ALA A 109       1.233  29.071  -5.166  1.00  0.65           C  
ATOM   1673  O   ALA A 109       0.970  29.066  -6.369  1.00  0.65           O  
ATOM   1674  CB  ALA A 109       0.343  27.164  -3.848  1.00  0.65           C  
ATOM   1675  H   ALA A 109       2.308  27.646  -2.458  1.00  0.65           H  
ATOM   1676  HA  ALA A 109       1.976  27.076  -5.185  1.00  0.65           H  
ATOM   1677 1HB  ALA A 109      -0.365  27.003  -4.617  1.00  0.65           H  
ATOM   1678 2HB  ALA A 109       0.604  26.215  -3.378  1.00  0.65           H  
ATOM   1679 3HB  ALA A 109      -0.057  27.818  -3.117  1.00  0.65           H  
ATOM   1680  N   THR A 110       1.316  30.196  -4.453  1.00  0.68           N  
ATOM   1681  CA  THR A 110       0.993  31.515  -5.002  1.00  0.68           C  
ATOM   1682  C   THR A 110       1.986  32.007  -6.050  1.00  0.68           C  
ATOM   1683  O   THR A 110       1.749  33.034  -6.690  1.00  0.68           O  
ATOM   1684  CB  THR A 110       0.901  32.580  -3.887  1.00  0.68           C  
ATOM   1685  OG1 THR A 110       2.131  32.625  -3.150  1.00  0.68           O  
ATOM   1686  CG2 THR A 110      -0.231  32.287  -2.968  1.00  0.68           C  
ATOM   1687  H   THR A 110       1.586  30.129  -3.482  1.00  0.68           H  
ATOM   1688  HA  THR A 110       0.016  31.446  -5.483  1.00  0.68           H  
ATOM   1689  HB  THR A 110       0.735  33.556  -4.338  1.00  0.68           H  
ATOM   1690  HG1 THR A 110       2.001  33.129  -2.338  1.00  0.68           H  
ATOM   1691 1HG2 THR A 110      -0.289  33.050  -2.191  1.00  0.68           H  
ATOM   1692 2HG2 THR A 110      -1.139  32.288  -3.548  1.00  0.68           H  
ATOM   1693 3HG2 THR A 110      -0.086  31.332  -2.516  1.00  0.68           H  
ATOM   1694  N   THR A 111       3.103  31.299  -6.215  1.00  0.71           N  
ATOM   1695  CA  THR A 111       4.095  31.688  -7.193  1.00  0.71           C  
ATOM   1696  C   THR A 111       4.099  30.761  -8.415  1.00  0.71           C  
ATOM   1697  O   THR A 111       4.942  30.924  -9.302  1.00  0.71           O  
ATOM   1698  CB  THR A 111       5.490  31.729  -6.557  1.00  0.71           C  
ATOM   1699  OG1 THR A 111       5.845  30.447  -6.109  1.00  0.71           O  
ATOM   1700  CG2 THR A 111       5.465  32.652  -5.356  1.00  0.71           C  
ATOM   1701  H   THR A 111       3.270  30.462  -5.658  1.00  0.71           H  
ATOM   1702  HA  THR A 111       3.859  32.692  -7.541  1.00  0.71           H  
ATOM   1703  HB  THR A 111       6.221  32.080  -7.282  1.00  0.71           H  
ATOM   1704  HG1 THR A 111       5.077  30.019  -5.663  1.00  0.71           H  
ATOM   1705 1HG2 THR A 111       6.450  32.675  -4.893  1.00  0.71           H  
ATOM   1706 2HG2 THR A 111       5.186  33.656  -5.673  1.00  0.71           H  
ATOM   1707 3HG2 THR A 111       4.734  32.283  -4.634  1.00  0.71           H  
ATOM   1708  N   THR A 112       3.174  29.782  -8.479  1.00  0.74           N  
ATOM   1709  CA  THR A 112       3.171  28.884  -9.638  1.00  0.74           C  
ATOM   1710  C   THR A 112       1.822  28.882 -10.349  1.00  0.74           C  
ATOM   1711  O   THR A 112       0.775  29.004  -9.720  1.00  0.74           O  
ATOM   1712  CB  THR A 112       3.473  27.434  -9.213  1.00  0.74           C  
ATOM   1713  OG1 THR A 112       2.433  26.960  -8.346  1.00  0.74           O  
ATOM   1714  CG2 THR A 112       4.789  27.354  -8.487  1.00  0.74           C  
ATOM   1715  H   THR A 112       2.479  29.663  -7.740  1.00  0.74           H  
ATOM   1716  HA  THR A 112       3.928  29.214 -10.349  1.00  0.74           H  
ATOM   1717  HB  THR A 112       3.513  26.800 -10.101  1.00  0.74           H  
ATOM   1718  HG1 THR A 112       2.203  27.647  -7.701  1.00  0.74           H  
ATOM   1719 1HG2 THR A 112       4.982  26.333  -8.202  1.00  0.74           H  
ATOM   1720 2HG2 THR A 112       5.588  27.707  -9.138  1.00  0.74           H  
ATOM   1721 3HG2 THR A 112       4.740  27.976  -7.594  1.00  0.74           H  
ATOM   1722  N   GLY A 113       1.845  28.683 -11.664  1.00  0.75           N  
ATOM   1723  CA  GLY A 113       0.613  28.560 -12.429  1.00  0.75           C  
ATOM   1724  C   GLY A 113       0.298  27.106 -12.792  1.00  0.75           C  
ATOM   1725  O   GLY A 113       1.168  26.241 -12.684  1.00  0.75           O  
ATOM   1726  H   GLY A 113       2.734  28.612 -12.133  1.00  0.75           H  
ATOM   1727 1HA  GLY A 113      -0.207  28.990 -11.853  1.00  0.75           H  
ATOM   1728 2HA  GLY A 113       0.723  29.152 -13.336  1.00  0.75           H  
ATOM   1729  N   PRO A 114      -0.883  26.859 -13.393  1.00  0.75           N  
ATOM   1730  CA  PRO A 114      -1.401  25.576 -13.851  1.00  0.75           C  
ATOM   1731  C   PRO A 114      -0.591  24.950 -14.983  1.00  0.75           C  
ATOM   1732  O   PRO A 114      -0.716  23.757 -15.259  1.00  0.75           O  
ATOM   1733  CB  PRO A 114      -2.808  25.933 -14.331  1.00  0.75           C  
ATOM   1734  CG  PRO A 114      -2.757  27.403 -14.649  1.00  0.75           C  
ATOM   1735  CD  PRO A 114      -1.809  27.987 -13.638  1.00  0.75           C  
ATOM   1736  HA  PRO A 114      -1.471  24.894 -12.994  1.00  0.75           H  
ATOM   1737 1HB  PRO A 114      -3.059  25.325 -15.212  1.00  0.75           H  
ATOM   1738 2HB  PRO A 114      -3.537  25.688 -13.569  1.00  0.75           H  
ATOM   1739 1HG  PRO A 114      -2.418  27.551 -15.687  1.00  0.75           H  
ATOM   1740 2HG  PRO A 114      -3.767  27.838 -14.584  1.00  0.75           H  
ATOM   1741 1HD  PRO A 114      -1.315  28.848 -14.094  1.00  0.75           H  
ATOM   1742 2HD  PRO A 114      -2.348  28.252 -12.713  1.00  0.75           H  
ATOM   1743  N   GLY A 115       0.201  25.764 -15.676  1.00  0.73           N  
ATOM   1744  CA  GLY A 115       1.015  25.279 -16.779  1.00  0.73           C  
ATOM   1745  C   GLY A 115       2.483  25.040 -16.410  1.00  0.73           C  
ATOM   1746  O   GLY A 115       3.299  24.756 -17.288  1.00  0.73           O  
ATOM   1747  H   GLY A 115       0.259  26.737 -15.428  1.00  0.73           H  
ATOM   1748 1HA  GLY A 115       0.586  24.351 -17.158  1.00  0.73           H  
ATOM   1749 2HA  GLY A 115       0.964  25.998 -17.596  1.00  0.73           H  
ATOM   1750  N   MET A 116       2.842  25.169 -15.134  1.00  0.69           N  
ATOM   1751  CA  MET A 116       4.252  25.027 -14.772  1.00  0.69           C  
ATOM   1752  C   MET A 116       4.707  23.583 -14.586  1.00  0.69           C  
ATOM   1753  O   MET A 116       4.038  22.771 -13.964  1.00  0.69           O  
ATOM   1754  CB  MET A 116       4.535  25.807 -13.495  1.00  0.69           C  
ATOM   1755  CG  MET A 116       4.314  27.287 -13.589  1.00  0.69           C  
ATOM   1756  SD  MET A 116       5.376  28.065 -14.783  1.00  0.69           S  
ATOM   1757  CE  MET A 116       6.953  27.843 -13.960  1.00  0.69           C  
ATOM   1758  H   MET A 116       2.154  25.393 -14.412  1.00  0.69           H  
ATOM   1759  HA  MET A 116       4.849  25.454 -15.577  1.00  0.69           H  
ATOM   1760 1HB  MET A 116       3.885  25.437 -12.700  1.00  0.69           H  
ATOM   1761 2HB  MET A 116       5.562  25.637 -13.184  1.00  0.69           H  
ATOM   1762 1HG  MET A 116       3.281  27.472 -13.877  1.00  0.69           H  
ATOM   1763 2HG  MET A 116       4.498  27.739 -12.615  1.00  0.69           H  
ATOM   1764 1HE  MET A 116       7.746  28.277 -14.571  1.00  0.69           H  
ATOM   1765 2HE  MET A 116       6.930  28.340 -12.987  1.00  0.69           H  
ATOM   1766 3HE  MET A 116       7.145  26.777 -13.820  1.00  0.69           H  
ATOM   1767  N   SER A 117       5.918  23.266 -15.036  1.00  0.66           N  
ATOM   1768  CA  SER A 117       6.451  21.917 -14.813  1.00  0.66           C  
ATOM   1769  C   SER A 117       6.632  21.632 -13.314  1.00  0.66           C  
ATOM   1770  O   SER A 117       6.584  20.490 -12.863  1.00  0.66           O  
ATOM   1771  CB  SER A 117       7.757  21.765 -15.564  1.00  0.66           C  
ATOM   1772  OG  SER A 117       8.742  22.620 -15.040  1.00  0.66           O  
ATOM   1773  H   SER A 117       6.456  23.945 -15.556  1.00  0.66           H  
ATOM   1774  HA  SER A 117       5.736  21.195 -15.211  1.00  0.66           H  
ATOM   1775 1HB  SER A 117       8.098  20.732 -15.489  1.00  0.66           H  
ATOM   1776 2HB  SER A 117       7.601  21.983 -16.618  1.00  0.66           H  
ATOM   1777  HG  SER A 117       9.543  22.444 -15.545  1.00  0.66           H  
ATOM   1778  N   ALA A 118       6.739  22.710 -12.539  1.00  0.62           N  
ATOM   1779  CA  ALA A 118       6.894  22.697 -11.089  1.00  0.62           C  
ATOM   1780  C   ALA A 118       5.725  22.011 -10.400  1.00  0.62           C  
ATOM   1781  O   ALA A 118       5.879  21.502  -9.286  1.00  0.62           O  
ATOM   1782  CB  ALA A 118       7.054  24.117 -10.577  1.00  0.62           C  
ATOM   1783  H   ALA A 118       6.750  23.599 -13.008  1.00  0.62           H  
ATOM   1784  HA  ALA A 118       7.782  22.141 -10.836  1.00  0.62           H  
ATOM   1785 1HB  ALA A 118       7.206  24.094  -9.501  1.00  0.62           H  
ATOM   1786 2HB  ALA A 118       7.918  24.576 -11.054  1.00  0.62           H  
ATOM   1787 3HB  ALA A 118       6.158  24.691 -10.808  1.00  0.62           H  
ATOM   1788  N   ILE A 119       4.545  22.005 -11.035  1.00  0.60           N  
ATOM   1789  CA  ILE A 119       3.385  21.421 -10.381  1.00  0.60           C  
ATOM   1790  C   ILE A 119       3.060  20.026 -10.913  1.00  0.60           C  
ATOM   1791  O   ILE A 119       2.040  19.449 -10.523  1.00  0.60           O  
ATOM   1792  CB  ILE A 119       2.132  22.314 -10.548  1.00  0.60           C  
ATOM   1793  CG1 ILE A 119       1.687  22.395 -11.935  1.00  0.60           C  
ATOM   1794  CG2 ILE A 119       2.444  23.741 -10.094  1.00  0.60           C  
ATOM   1795  CD1 ILE A 119       0.379  23.044 -12.071  1.00  0.60           C  
ATOM   1796  H   ILE A 119       4.445  22.391 -11.975  1.00  0.60           H  
ATOM   1797  HA  ILE A 119       3.597  21.332  -9.320  1.00  0.60           H  
ATOM   1798  HB  ILE A 119       1.316  21.911  -9.952  1.00  0.60           H  
ATOM   1799 1HG1 ILE A 119       2.364  22.984 -12.479  1.00  0.60           H  
ATOM   1800 2HG1 ILE A 119       1.645  21.398 -12.365  1.00  0.60           H  
ATOM   1801 1HG2 ILE A 119       1.562  24.371 -10.208  1.00  0.60           H  
ATOM   1802 2HG2 ILE A 119       2.738  23.725  -9.064  1.00  0.60           H  
ATOM   1803 3HG2 ILE A 119       3.250  24.144 -10.700  1.00  0.60           H  
ATOM   1804 1HD1 ILE A 119       0.134  23.070 -13.106  1.00  0.60           H  
ATOM   1805 2HD1 ILE A 119      -0.367  22.511 -11.546  1.00  0.60           H  
ATOM   1806 3HD1 ILE A 119       0.434  24.053 -11.673  1.00  0.60           H  
ATOM   1807  N   LEU A 120       3.900  19.492 -11.814  1.00  0.60           N  
ATOM   1808  CA  LEU A 120       3.633  18.180 -12.396  1.00  0.60           C  
ATOM   1809  C   LEU A 120       4.455  17.059 -11.768  1.00  0.60           C  
ATOM   1810  O   LEU A 120       5.681  17.153 -11.655  1.00  0.60           O  
ATOM   1811  CB  LEU A 120       3.845  18.259 -13.910  1.00  0.60           C  
ATOM   1812  CG  LEU A 120       2.900  19.228 -14.583  1.00  0.60           C  
ATOM   1813  CD1 LEU A 120       3.134  19.243 -16.075  1.00  0.60           C  
ATOM   1814  CD2 LEU A 120       1.503  18.815 -14.233  1.00  0.60           C  
ATOM   1815  H   LEU A 120       4.746  19.988 -12.095  1.00  0.60           H  
ATOM   1816  HA  LEU A 120       2.586  17.951 -12.227  1.00  0.60           H  
ATOM   1817 1HB  LEU A 120       4.858  18.600 -14.099  1.00  0.60           H  
ATOM   1818 2HB  LEU A 120       3.715  17.279 -14.348  1.00  0.60           H  
ATOM   1819  HG  LEU A 120       3.081  20.241 -14.213  1.00  0.60           H  
ATOM   1820 1HD1 LEU A 120       2.444  19.948 -16.541  1.00  0.60           H  
ATOM   1821 2HD1 LEU A 120       4.148  19.551 -16.276  1.00  0.60           H  
ATOM   1822 3HD1 LEU A 120       2.966  18.241 -16.490  1.00  0.60           H  
ATOM   1823 1HD2 LEU A 120       0.796  19.506 -14.695  1.00  0.60           H  
ATOM   1824 2HD2 LEU A 120       1.325  17.802 -14.591  1.00  0.60           H  
ATOM   1825 3HD2 LEU A 120       1.383  18.834 -13.153  1.00  0.60           H  
ATOM   1826  N   PHE A 121       3.762  15.984 -11.383  1.00  0.64           N  
ATOM   1827  CA  PHE A 121       4.383  14.848 -10.708  1.00  0.64           C  
ATOM   1828  C   PHE A 121       4.097  13.484 -11.341  1.00  0.64           C  
ATOM   1829  O   PHE A 121       3.022  13.244 -11.884  1.00  0.64           O  
ATOM   1830  CB  PHE A 121       3.869  14.795  -9.271  1.00  0.64           C  
ATOM   1831  CG  PHE A 121       4.221  15.979  -8.382  1.00  0.64           C  
ATOM   1832  CD1 PHE A 121       3.428  17.133  -8.385  1.00  0.64           C  
ATOM   1833  CD2 PHE A 121       5.308  15.926  -7.506  1.00  0.64           C  
ATOM   1834  CE1 PHE A 121       3.724  18.207  -7.553  1.00  0.64           C  
ATOM   1835  CE2 PHE A 121       5.595  16.996  -6.671  1.00  0.64           C  
ATOM   1836  CZ  PHE A 121       4.805  18.140  -6.695  1.00  0.64           C  
ATOM   1837  H   PHE A 121       2.752  15.992 -11.510  1.00  0.64           H  
ATOM   1838  HA  PHE A 121       5.452  15.013 -10.707  1.00  0.64           H  
ATOM   1839 1HB  PHE A 121       2.782  14.703  -9.288  1.00  0.64           H  
ATOM   1840 2HB  PHE A 121       4.260  13.894  -8.795  1.00  0.64           H  
ATOM   1841  HD1 PHE A 121       2.564  17.189  -9.058  1.00  0.64           H  
ATOM   1842  HD2 PHE A 121       5.934  15.026  -7.477  1.00  0.64           H  
ATOM   1843  HE1 PHE A 121       3.092  19.103  -7.578  1.00  0.64           H  
ATOM   1844  HE2 PHE A 121       6.438  16.938  -5.995  1.00  0.64           H  
ATOM   1845  HZ  PHE A 121       5.035  18.981  -6.039  1.00  0.64           H  
ATOM   1846  N   LYS A 122       5.032  12.550 -11.213  1.00  0.74           N  
ATOM   1847  CA  LYS A 122       4.764  11.190 -11.667  1.00  0.74           C  
ATOM   1848  C   LYS A 122       4.797  10.226 -10.483  1.00  0.74           C  
ATOM   1849  O   LYS A 122       5.683  10.340  -9.640  1.00  0.74           O  
ATOM   1850  CB  LYS A 122       5.809  10.734 -12.684  1.00  0.74           C  
ATOM   1851  CG  LYS A 122       5.615   9.322 -13.201  1.00  0.74           C  
ATOM   1852  CD  LYS A 122       6.677   8.943 -14.202  1.00  0.74           C  
ATOM   1853  CE  LYS A 122       6.497   7.500 -14.644  1.00  0.74           C  
ATOM   1854  NZ  LYS A 122       7.527   7.087 -15.639  1.00  0.74           N  
ATOM   1855  H   LYS A 122       5.932  12.805 -10.811  1.00  0.74           H  
ATOM   1856  HA  LYS A 122       3.796  11.186 -12.151  1.00  0.74           H  
ATOM   1857 1HB  LYS A 122       5.797  11.362 -13.517  1.00  0.74           H  
ATOM   1858 2HB  LYS A 122       6.801  10.801 -12.241  1.00  0.74           H  
ATOM   1859 1HG  LYS A 122       5.639   8.609 -12.376  1.00  0.74           H  
ATOM   1860 2HG  LYS A 122       4.646   9.251 -13.688  1.00  0.74           H  
ATOM   1861 1HD  LYS A 122       6.611   9.601 -15.072  1.00  0.74           H  
ATOM   1862 2HD  LYS A 122       7.661   9.058 -13.751  1.00  0.74           H  
ATOM   1863 1HE  LYS A 122       6.567   6.852 -13.767  1.00  0.74           H  
ATOM   1864 2HE  LYS A 122       5.509   7.386 -15.089  1.00  0.74           H  
ATOM   1865 1HZ  LYS A 122       7.371   6.124 -15.904  1.00  0.74           H  
ATOM   1866 2HZ  LYS A 122       7.463   7.676 -16.458  1.00  0.74           H  
ATOM   1867 3HZ  LYS A 122       8.445   7.178 -15.230  1.00  0.74           H  
ATOM   1868  N   PRO A 123       3.823   9.317 -10.333  1.00  0.91           N  
ATOM   1869  CA  PRO A 123       3.827   8.277  -9.329  1.00  0.91           C  
ATOM   1870  C   PRO A 123       4.754   7.126  -9.712  1.00  0.91           C  
ATOM   1871  O   PRO A 123       4.622   6.545 -10.792  1.00  0.91           O  
ATOM   1872  CB  PRO A 123       2.352   7.876  -9.281  1.00  0.91           C  
ATOM   1873  CG  PRO A 123       1.804   8.193 -10.650  1.00  0.91           C  
ATOM   1874  CD  PRO A 123       2.596   9.384 -11.139  1.00  0.91           C  
ATOM   1875  HA  PRO A 123       4.153   8.704  -8.378  1.00  0.91           H  
ATOM   1876 1HB  PRO A 123       2.270   6.806  -9.051  1.00  0.91           H  
ATOM   1877 2HB  PRO A 123       1.842   8.420  -8.470  1.00  0.91           H  
ATOM   1878 1HG  PRO A 123       1.912   7.319 -11.309  1.00  0.91           H  
ATOM   1879 2HG  PRO A 123       0.725   8.404 -10.582  1.00  0.91           H  
ATOM   1880 1HD  PRO A 123       2.795   9.246 -12.208  1.00  0.91           H  
ATOM   1881 2HD  PRO A 123       2.057  10.316 -10.923  1.00  0.91           H  
ATOM   1882  N   LEU A 124       5.671   6.794  -8.807  1.00  1.17           N  
ATOM   1883  CA  LEU A 124       6.631   5.710  -8.962  1.00  1.17           C  
ATOM   1884  C   LEU A 124       6.607   4.766  -7.745  1.00  1.17           C  
ATOM   1885  O   LEU A 124       7.318   5.040  -6.769  1.00  1.17           O  
ATOM   1886  CB  LEU A 124       8.056   6.263  -9.118  1.00  1.17           C  
ATOM   1887  CG  LEU A 124       8.414   6.954 -10.433  1.00  1.17           C  
ATOM   1888  CD1 LEU A 124       7.994   8.365 -10.358  1.00  1.17           C  
ATOM   1889  CD2 LEU A 124       9.903   6.861 -10.659  1.00  1.17           C  
ATOM   1890  H   LEU A 124       5.733   7.354  -7.964  1.00  1.17           H  
ATOM   1891  HA  LEU A 124       6.390   5.160  -9.866  1.00  1.17           H  
ATOM   1892 1HB  LEU A 124       8.216   6.999  -8.327  1.00  1.17           H  
ATOM   1893 2HB  LEU A 124       8.761   5.447  -8.969  1.00  1.17           H  
ATOM   1894  HG  LEU A 124       7.886   6.480 -11.261  1.00  1.17           H  
ATOM   1895 1HD1 LEU A 124       8.245   8.881 -11.277  1.00  1.17           H  
ATOM   1896 2HD1 LEU A 124       6.968   8.414 -10.204  1.00  1.17           H  
ATOM   1897 3HD1 LEU A 124       8.493   8.823  -9.533  1.00  1.17           H  
ATOM   1898 1HD2 LEU A 124      10.160   7.363 -11.591  1.00  1.17           H  
ATOM   1899 2HD2 LEU A 124      10.424   7.340  -9.837  1.00  1.17           H  
ATOM   1900 3HD2 LEU A 124      10.202   5.815 -10.715  1.00  1.17           H  
ATOM   1901  N   PRO A 125       5.740   3.742  -7.725  1.00  1.52           N  
ATOM   1902  CA  PRO A 125       5.591   2.768  -6.663  1.00  1.52           C  
ATOM   1903  C   PRO A 125       6.516   1.588  -6.918  1.00  1.52           C  
ATOM   1904  O   PRO A 125       7.540   1.452  -6.250  1.00  1.52           O  
ATOM   1905  OXT PRO A 125       6.444   1.050  -8.020  1.00  1.52           O  
ATOM   1906  CB  PRO A 125       4.119   2.371  -6.789  1.00  1.52           C  
ATOM   1907  CG  PRO A 125       3.823   2.487  -8.284  1.00  1.52           C  
ATOM   1908  CD  PRO A 125       4.742   3.593  -8.810  1.00  1.52           C  
ATOM   1909  HA  PRO A 125       5.809   3.229  -5.693  1.00  1.52           H  
ATOM   1910 1HB  PRO A 125       3.976   1.350  -6.404  1.00  1.52           H  
ATOM   1911 2HB  PRO A 125       3.495   3.029  -6.164  1.00  1.52           H  
ATOM   1912 1HG  PRO A 125       4.000   1.520  -8.779  1.00  1.52           H  
ATOM   1913 2HG  PRO A 125       2.760   2.728  -8.436  1.00  1.52           H  
ATOM   1914 1HD  PRO A 125       5.219   3.260  -9.744  1.00  1.52           H  
ATOM   1915 2HD  PRO A 125       4.157   4.505  -8.947  1.00  1.52           H  
ENDMDL

REMARK ID 693648 DOMAINID 684626 MODEL 4 1bas-19sol-1
MODEL     4
ATOM      1  N   ALA A   1       0.480   0.465  -0.674  1.00  0.78           N  
ATOM      2  CA  ALA A   1       1.899   0.199  -0.879  1.00  0.78           C  
ATOM      3  C   ALA A   1       2.652   1.502  -1.155  1.00  0.78           C  
ATOM      4  O   ALA A   1       2.065   2.430  -1.710  1.00  0.78           O  
ATOM      5  CB  ALA A   1       2.089  -0.757  -2.051  1.00  0.78           C  
ATOM      6 1H   ALA A   1      -0.014  -0.408  -0.557  1.00  0.78           H  
ATOM      7 2H   ALA A   1       0.356   1.033   0.151  1.00  0.78           H  
ATOM      8 3H   ALA A   1       0.109   0.954  -1.477  1.00  0.78           H  
ATOM      9  HA  ALA A   1       2.278  -0.256   0.030  1.00  0.78           H  
ATOM     10 1HB  ALA A   1       3.143  -0.973  -2.201  1.00  0.78           H  
ATOM     11 2HB  ALA A   1       1.557  -1.685  -1.850  1.00  0.78           H  
ATOM     12 3HB  ALA A   1       1.691  -0.299  -2.954  1.00  0.78           H  
ATOM     13  N   PRO A   2       3.931   1.616  -0.753  1.00  0.73           N  
ATOM     14  CA  PRO A   2       4.803   2.748  -0.995  1.00  0.73           C  
ATOM     15  C   PRO A   2       5.213   2.852  -2.452  1.00  0.73           C  
ATOM     16  O   PRO A   2       5.202   1.857  -3.184  1.00  0.73           O  
ATOM     17  CB  PRO A   2       5.994   2.460  -0.104  1.00  0.73           C  
ATOM     18  CG  PRO A   2       6.029   0.962   0.030  1.00  0.73           C  
ATOM     19  CD  PRO A   2       4.576   0.539   0.040  1.00  0.73           C  
ATOM     20  HA  PRO A   2       4.292   3.669  -0.683  1.00  0.73           H  
ATOM     21 1HB  PRO A   2       6.878   2.866  -0.591  1.00  0.73           H  
ATOM     22 2HB  PRO A   2       5.890   2.983   0.849  1.00  0.73           H  
ATOM     23 1HG  PRO A   2       6.593   0.523  -0.807  1.00  0.73           H  
ATOM     24 2HG  PRO A   2       6.558   0.680   0.951  1.00  0.73           H  
ATOM     25 1HD  PRO A   2       4.503  -0.439  -0.444  1.00  0.73           H  
ATOM     26 2HD  PRO A   2       4.197   0.533   1.075  1.00  0.73           H  
ATOM     27  N   VAL A   3       5.605   4.053  -2.847  1.00  0.67           N  
ATOM     28  CA  VAL A   3       6.060   4.361  -4.190  1.00  0.67           C  
ATOM     29  C   VAL A   3       7.218   5.349  -4.176  1.00  0.67           C  
ATOM     30  O   VAL A   3       7.224   6.286  -3.377  1.00  0.67           O  
ATOM     31  CB  VAL A   3       4.871   4.959  -4.956  1.00  0.67           C  
ATOM     32  CG1 VAL A   3       4.407   6.233  -4.274  1.00  0.67           C  
ATOM     33  CG2 VAL A   3       5.233   5.260  -6.345  1.00  0.67           C  
ATOM     34  H   VAL A   3       5.568   4.806  -2.171  1.00  0.67           H  
ATOM     35  HA  VAL A   3       6.384   3.442  -4.669  1.00  0.67           H  
ATOM     36  HB  VAL A   3       4.052   4.241  -4.941  1.00  0.67           H  
ATOM     37 1HG1 VAL A   3       3.557   6.632  -4.815  1.00  0.67           H  
ATOM     38 2HG1 VAL A   3       4.116   6.014  -3.245  1.00  0.67           H  
ATOM     39 3HG1 VAL A   3       5.216   6.964  -4.273  1.00  0.67           H  
ATOM     40 1HG2 VAL A   3       4.368   5.641  -6.830  1.00  0.67           H  
ATOM     41 2HG2 VAL A   3       6.022   5.990  -6.381  1.00  0.67           H  
ATOM     42 3HG2 VAL A   3       5.546   4.372  -6.821  1.00  0.67           H  
ATOM     43  N   ARG A   4       8.193   5.170  -5.057  1.00  0.63           N  
ATOM     44  CA  ARG A   4       9.263   6.145  -5.138  1.00  0.63           C  
ATOM     45  C   ARG A   4       8.851   7.237  -6.133  1.00  0.63           C  
ATOM     46  O   ARG A   4       8.193   6.937  -7.123  1.00  0.63           O  
ATOM     47  CB  ARG A   4      10.526   5.438  -5.572  1.00  0.63           C  
ATOM     48  CG  ARG A   4      11.029   4.395  -4.625  1.00  0.63           C  
ATOM     49  CD  ARG A   4      12.125   3.603  -5.220  1.00  0.63           C  
ATOM     50  NE  ARG A   4      11.622   2.704  -6.245  1.00  0.63           N  
ATOM     51  CZ  ARG A   4      12.324   1.704  -6.805  1.00  0.63           C  
ATOM     52  NH1 ARG A   4      13.563   1.444  -6.427  1.00  0.63           N  
ATOM     53  NH2 ARG A   4      11.759   0.963  -7.743  1.00  0.63           N  
ATOM     54  H   ARG A   4       8.210   4.375  -5.700  1.00  0.63           H  
ATOM     55  HA  ARG A   4       9.416   6.597  -4.160  1.00  0.63           H  
ATOM     56 1HB  ARG A   4      10.406   5.000  -6.560  1.00  0.63           H  
ATOM     57 2HB  ARG A   4      11.308   6.152  -5.617  1.00  0.63           H  
ATOM     58 1HG  ARG A   4      11.386   4.859  -3.722  1.00  0.63           H  
ATOM     59 2HG  ARG A   4      10.215   3.716  -4.382  1.00  0.63           H  
ATOM     60 1HD  ARG A   4      12.825   4.282  -5.700  1.00  0.63           H  
ATOM     61 2HD  ARG A   4      12.649   3.037  -4.479  1.00  0.63           H  
ATOM     62  HE  ARG A   4      10.658   2.851  -6.582  1.00  0.63           H  
ATOM     63 1HH1 ARG A   4      14.034   1.987  -5.684  1.00  0.63           H  
ATOM     64 2HH1 ARG A   4      14.071   0.689  -6.862  1.00  0.63           H  
ATOM     65 1HH2 ARG A   4      10.801   1.151  -8.030  1.00  0.63           H  
ATOM     66 2HH2 ARG A   4      12.270   0.207  -8.166  1.00  0.63           H  
ATOM     67  N   LEU A   5       9.196   8.499  -5.886  1.00  0.61           N  
ATOM     68  CA  LEU A   5       8.820   9.558  -6.842  1.00  0.61           C  
ATOM     69  C   LEU A   5      10.052  10.153  -7.545  1.00  0.61           C  
ATOM     70  O   LEU A   5      10.840  10.868  -6.918  1.00  0.61           O  
ATOM     71  CB  LEU A   5       8.050  10.667  -6.113  1.00  0.61           C  
ATOM     72  CG  LEU A   5       6.802  10.228  -5.280  1.00  0.61           C  
ATOM     73  CD1 LEU A   5       6.205  11.464  -4.609  1.00  0.61           C  
ATOM     74  CD2 LEU A   5       5.788   9.528  -6.158  1.00  0.61           C  
ATOM     75  H   LEU A   5       9.716   8.724  -5.049  1.00  0.61           H  
ATOM     76  HA  LEU A   5       8.173   9.130  -7.608  1.00  0.61           H  
ATOM     77 1HB  LEU A   5       8.731  11.177  -5.439  1.00  0.61           H  
ATOM     78 2HB  LEU A   5       7.708  11.386  -6.853  1.00  0.61           H  
ATOM     79  HG  LEU A   5       7.118   9.538  -4.491  1.00  0.61           H  
ATOM     80 1HD1 LEU A   5       5.360  11.175  -4.004  1.00  0.61           H  
ATOM     81 2HD1 LEU A   5       6.949  11.930  -3.981  1.00  0.61           H  
ATOM     82 3HD1 LEU A   5       5.882  12.173  -5.371  1.00  0.61           H  
ATOM     83 1HD2 LEU A   5       4.943   9.226  -5.554  1.00  0.61           H  
ATOM     84 2HD2 LEU A   5       5.454  10.198  -6.950  1.00  0.61           H  
ATOM     85 3HD2 LEU A   5       6.245   8.657  -6.587  1.00  0.61           H  
ATOM     86  N   LYS A   6      10.240   9.834  -8.832  1.00  0.60           N  
ATOM     87  CA  LYS A   6      11.447  10.250  -9.571  1.00  0.60           C  
ATOM     88  C   LYS A   6      11.285  11.602 -10.269  1.00  0.60           C  
ATOM     89  O   LYS A   6      10.374  11.783 -11.073  1.00  0.60           O  
ATOM     90  CB  LYS A   6      11.794   9.174 -10.594  1.00  0.60           C  
ATOM     91  CG  LYS A   6      13.084   9.374 -11.367  1.00  0.60           C  
ATOM     92  CD  LYS A   6      13.314   8.184 -12.317  1.00  0.60           C  
ATOM     93  CE  LYS A   6      14.578   8.328 -13.136  1.00  0.60           C  
ATOM     94  NZ  LYS A   6      14.780   7.175 -14.066  1.00  0.60           N  
ATOM     95  H   LYS A   6       9.541   9.264  -9.315  1.00  0.60           H  
ATOM     96  HA  LYS A   6      12.273  10.338  -8.867  1.00  0.60           H  
ATOM     97 1HB  LYS A   6      11.866   8.251 -10.095  1.00  0.60           H  
ATOM     98 2HB  LYS A   6      10.980   9.083 -11.313  1.00  0.60           H  
ATOM     99 1HG  LYS A   6      13.036  10.303 -11.939  1.00  0.60           H  
ATOM    100 2HG  LYS A   6      13.919   9.439 -10.662  1.00  0.60           H  
ATOM    101 1HD  LYS A   6      13.390   7.270 -11.730  1.00  0.60           H  
ATOM    102 2HD  LYS A   6      12.463   8.091 -12.990  1.00  0.60           H  
ATOM    103 1HE  LYS A   6      14.520   9.244 -13.721  1.00  0.60           H  
ATOM    104 2HE  LYS A   6      15.434   8.390 -12.458  1.00  0.60           H  
ATOM    105 1HZ  LYS A   6      15.632   7.311 -14.591  1.00  0.60           H  
ATOM    106 2HZ  LYS A   6      14.847   6.314 -13.535  1.00  0.60           H  
ATOM    107 3HZ  LYS A   6      13.999   7.115 -14.703  1.00  0.60           H  
ATOM    108  N   ALA A   7      12.158  12.563  -9.967  1.00  0.61           N  
ATOM    109  CA  ALA A   7      12.049  13.900 -10.555  1.00  0.61           C  
ATOM    110  C   ALA A   7      12.633  13.980 -11.962  1.00  0.61           C  
ATOM    111  O   ALA A   7      13.802  13.635 -12.207  1.00  0.61           O  
ATOM    112  CB  ALA A   7      12.733  14.912  -9.674  1.00  0.61           C  
ATOM    113  H   ALA A   7      12.901  12.372  -9.302  1.00  0.61           H  
ATOM    114  HA  ALA A   7      10.990  14.154 -10.617  1.00  0.61           H  
ATOM    115 1HB  ALA A   7      12.612  15.911 -10.096  1.00  0.61           H  
ATOM    116 2HB  ALA A   7      12.280  14.880  -8.692  1.00  0.61           H  
ATOM    117 3HB  ALA A   7      13.793  14.676  -9.592  1.00  0.61           H  
ATOM    118  N   LYS A   8      11.842  14.550 -12.864  1.00  0.62           N  
ATOM    119  CA  LYS A   8      12.182  14.728 -14.273  1.00  0.62           C  
ATOM    120  C   LYS A   8      13.465  15.539 -14.458  1.00  0.62           C  
ATOM    121  O   LYS A   8      14.225  15.324 -15.401  1.00  0.62           O  
ATOM    122  CB  LYS A   8      11.034  15.437 -14.992  1.00  0.62           C  
ATOM    123  CG  LYS A   8      11.144  15.450 -16.523  1.00  0.62           C  
ATOM    124  CD  LYS A   8       9.923  16.109 -17.197  1.00  0.62           C  
ATOM    125  CE  LYS A   8      10.045  16.052 -18.729  1.00  0.62           C  
ATOM    126  NZ  LYS A   8       8.888  16.709 -19.449  1.00  0.62           N  
ATOM    127  H   LYS A   8      10.908  14.838 -12.563  1.00  0.62           H  
ATOM    128  HA  LYS A   8      12.333  13.744 -14.717  1.00  0.62           H  
ATOM    129 1HB  LYS A   8      10.092  15.044 -14.676  1.00  0.62           H  
ATOM    130 2HB  LYS A   8      11.038  16.479 -14.683  1.00  0.62           H  
ATOM    131 1HG  LYS A   8      12.045  15.993 -16.812  1.00  0.62           H  
ATOM    132 2HG  LYS A   8      11.231  14.426 -16.883  1.00  0.62           H  
ATOM    133 1HD  LYS A   8       9.004  15.615 -16.885  1.00  0.62           H  
ATOM    134 2HD  LYS A   8       9.876  17.146 -16.890  1.00  0.62           H  
ATOM    135 1HE  LYS A   8      10.967  16.549 -19.024  1.00  0.62           H  
ATOM    136 2HE  LYS A   8      10.094  15.007 -19.033  1.00  0.62           H  
ATOM    137 1HZ  LYS A   8       9.031  16.633 -20.440  1.00  0.62           H  
ATOM    138 2HZ  LYS A   8       7.983  16.255 -19.218  1.00  0.62           H  
ATOM    139 3HZ  LYS A   8       8.834  17.679 -19.200  1.00  0.62           H  
ATOM    140  N   ALA A   9      13.691  16.479 -13.541  1.00  0.63           N  
ATOM    141  CA  ALA A   9      14.822  17.403 -13.555  1.00  0.63           C  
ATOM    142  C   ALA A   9      16.186  16.718 -13.537  1.00  0.63           C  
ATOM    143  O   ALA A   9      17.168  17.301 -14.005  1.00  0.63           O  
ATOM    144  CB  ALA A   9      14.732  18.332 -12.369  1.00  0.63           C  
ATOM    145  H   ALA A   9      13.015  16.568 -12.795  1.00  0.63           H  
ATOM    146  HA  ALA A   9      14.756  17.990 -14.470  1.00  0.63           H  
ATOM    147 1HB  ALA A   9      15.545  19.055 -12.398  1.00  0.63           H  
ATOM    148 2HB  ALA A   9      13.804  18.836 -12.424  1.00  0.63           H  
ATOM    149 3HB  ALA A   9      14.792  17.759 -11.444  1.00  0.63           H  
ATOM    150  N   GLY A  10      16.293  15.534 -12.928  1.00  0.63           N  
ATOM    151  CA  GLY A  10      17.606  14.905 -12.909  1.00  0.63           C  
ATOM    152  C   GLY A  10      17.638  13.438 -12.483  1.00  0.63           C  
ATOM    153  O   GLY A  10      18.718  12.884 -12.282  1.00  0.63           O  
ATOM    154  H   GLY A  10      15.470  15.062 -12.561  1.00  0.63           H  
ATOM    155 1HA  GLY A  10      18.037  14.985 -13.907  1.00  0.63           H  
ATOM    156 2HA  GLY A  10      18.254  15.482 -12.259  1.00  0.63           H  
ATOM    157  N   GLY A  11      16.485  12.783 -12.385  1.00  0.62           N  
ATOM    158  CA  GLY A  11      16.455  11.373 -12.014  1.00  0.62           C  
ATOM    159  C   GLY A  11      16.619  11.119 -10.514  1.00  0.62           C  
ATOM    160  O   GLY A  11      16.944  10.007 -10.096  1.00  0.62           O  
ATOM    161  H   GLY A  11      15.597  13.248 -12.546  1.00  0.62           H  
ATOM    162 1HA  GLY A  11      15.502  10.967 -12.336  1.00  0.62           H  
ATOM    163 2HA  GLY A  11      17.229  10.839 -12.563  1.00  0.62           H  
ATOM    164  N   TYR A  12      16.401  12.146  -9.706  1.00  0.61           N  
ATOM    165  CA  TYR A  12      16.558  12.022  -8.262  1.00  0.61           C  
ATOM    166  C   TYR A  12      15.240  11.631  -7.657  1.00  0.61           C  
ATOM    167  O   TYR A  12      14.188  12.087  -8.105  1.00  0.61           O  
ATOM    168  CB  TYR A  12      16.980  13.344  -7.650  1.00  0.61           C  
ATOM    169  CG  TYR A  12      18.283  13.800  -8.080  1.00  0.61           C  
ATOM    170  CD1 TYR A  12      18.366  14.577  -9.196  1.00  0.61           C  
ATOM    171  CD2 TYR A  12      19.392  13.465  -7.381  1.00  0.61           C  
ATOM    172  CE1 TYR A  12      19.571  15.009  -9.626  1.00  0.61           C  
ATOM    173  CE2 TYR A  12      20.635  13.901  -7.805  1.00  0.61           C  
ATOM    174  CZ  TYR A  12      20.717  14.681  -8.941  1.00  0.61           C  
ATOM    175  OH  TYR A  12      21.933  15.145  -9.412  1.00  0.61           O  
ATOM    176  H   TYR A  12      16.137  13.030 -10.111  1.00  0.61           H  
ATOM    177  HA  TYR A  12      17.289  11.245  -8.036  1.00  0.61           H  
ATOM    178 1HB  TYR A  12      16.248  14.111  -7.902  1.00  0.61           H  
ATOM    179 2HB  TYR A  12      16.995  13.244  -6.577  1.00  0.61           H  
ATOM    180  HD1 TYR A  12      17.463  14.843  -9.746  1.00  0.61           H  
ATOM    181  HD2 TYR A  12      19.280  12.863  -6.499  1.00  0.61           H  
ATOM    182  HE1 TYR A  12      19.631  15.612 -10.511  1.00  0.61           H  
ATOM    183  HE2 TYR A  12      21.534  13.638  -7.250  1.00  0.61           H  
ATOM    184  HH  TYR A  12      21.771  15.932  -9.988  1.00  0.61           H  
ATOM    185  N   TYR A  13      15.268  10.824  -6.621  1.00  0.59           N  
ATOM    186  CA  TYR A  13      14.024  10.447  -6.001  1.00  0.59           C  
ATOM    187  C   TYR A  13      13.736  11.290  -4.781  1.00  0.59           C  
ATOM    188  O   TYR A  13      14.643  11.588  -4.004  1.00  0.59           O  
ATOM    189  CB  TYR A  13      14.103   8.996  -5.633  1.00  0.59           C  
ATOM    190  CG  TYR A  13      14.150   8.086  -6.791  1.00  0.59           C  
ATOM    191  CD1 TYR A  13      15.359   7.774  -7.388  1.00  0.59           C  
ATOM    192  CD2 TYR A  13      12.995   7.539  -7.244  1.00  0.59           C  
ATOM    193  CE1 TYR A  13      15.384   6.907  -8.451  1.00  0.59           C  
ATOM    194  CE2 TYR A  13      13.007   6.659  -8.281  1.00  0.59           C  
ATOM    195  CZ  TYR A  13      14.192   6.333  -8.898  1.00  0.59           C  
ATOM    196  OH  TYR A  13      14.187   5.437  -9.963  1.00  0.59           O  
ATOM    197  H   TYR A  13      16.138  10.436  -6.259  1.00  0.59           H  
ATOM    198  HA  TYR A  13      13.219  10.594  -6.710  1.00  0.59           H  
ATOM    199 1HB  TYR A  13      14.985   8.822  -5.024  1.00  0.59           H  
ATOM    200 2HB  TYR A  13      13.232   8.738  -5.037  1.00  0.59           H  
ATOM    201  HD1 TYR A  13      16.287   8.216  -7.021  1.00  0.59           H  
ATOM    202  HD2 TYR A  13      12.060   7.805  -6.764  1.00  0.59           H  
ATOM    203  HE1 TYR A  13      16.333   6.659  -8.931  1.00  0.59           H  
ATOM    204  HE2 TYR A  13      12.075   6.223  -8.617  1.00  0.59           H  
ATOM    205  HH  TYR A  13      15.064   4.989 -10.058  1.00  0.59           H  
ATOM    206  N   LEU A  14      12.478  11.680  -4.601  1.00  0.58           N  
ATOM    207  CA  LEU A  14      12.133  12.478  -3.430  1.00  0.58           C  
ATOM    208  C   LEU A  14      12.376  11.669  -2.163  1.00  0.58           C  
ATOM    209  O   LEU A  14      11.854  10.566  -2.009  1.00  0.58           O  
ATOM    210  CB  LEU A  14      10.678  12.971  -3.526  1.00  0.58           C  
ATOM    211  CG  LEU A  14      10.198  13.935  -2.418  1.00  0.58           C  
ATOM    212  CD1 LEU A  14      10.981  15.231  -2.489  1.00  0.58           C  
ATOM    213  CD2 LEU A  14       8.724  14.233  -2.625  1.00  0.58           C  
ATOM    214  H   LEU A  14      11.772  11.421  -5.293  1.00  0.58           H  
ATOM    215  HA  LEU A  14      12.790  13.345  -3.394  1.00  0.58           H  
ATOM    216 1HB  LEU A  14      10.550  13.475  -4.480  1.00  0.58           H  
ATOM    217 2HB  LEU A  14      10.024  12.104  -3.516  1.00  0.58           H  
ATOM    218  HG  LEU A  14      10.359  13.486  -1.433  1.00  0.58           H  
ATOM    219 1HD1 LEU A  14      10.628  15.900  -1.716  1.00  0.58           H  
ATOM    220 2HD1 LEU A  14      12.046  15.028  -2.339  1.00  0.58           H  
ATOM    221 3HD1 LEU A  14      10.828  15.693  -3.461  1.00  0.58           H  
ATOM    222 1HD2 LEU A  14       8.404  14.913  -1.862  1.00  0.58           H  
ATOM    223 2HD2 LEU A  14       8.576  14.689  -3.607  1.00  0.58           H  
ATOM    224 3HD2 LEU A  14       8.152  13.319  -2.563  1.00  0.58           H  
ATOM    225  N   CYS A  15      13.157  12.236  -1.256  1.00  0.58           N  
ATOM    226  CA  CYS A  15      13.554  11.574  -0.028  1.00  0.58           C  
ATOM    227  C   CYS A  15      13.153  12.329   1.220  1.00  0.58           C  
ATOM    228  O   CYS A  15      13.389  13.534   1.335  1.00  0.58           O  
ATOM    229  CB  CYS A  15      15.079  11.435   0.026  1.00  0.58           C  
ATOM    230  SG  CYS A  15      15.687  10.584   1.470  1.00  0.58           S  
ATOM    231  H   CYS A  15      13.568  13.139  -1.453  1.00  0.58           H  
ATOM    232  HA  CYS A  15      13.093  10.592  -0.003  1.00  0.58           H  
ATOM    233 1HB  CYS A  15      15.462  10.951  -0.858  1.00  0.58           H  
ATOM    234 2HB  CYS A  15      15.519  12.426   0.040  1.00  0.58           H  
ATOM    235  HG  CYS A  15      16.980  10.649   1.151  1.00  0.58           H  
ATOM    236  N   ILE A  16      12.534  11.614   2.153  1.00  0.59           N  
ATOM    237  CA  ILE A  16      12.198  12.181   3.455  1.00  0.59           C  
ATOM    238  C   ILE A  16      12.954  11.429   4.513  1.00  0.59           C  
ATOM    239  O   ILE A  16      12.727  10.235   4.709  1.00  0.59           O  
ATOM    240  CB  ILE A  16      10.709  12.128   3.783  1.00  0.59           C  
ATOM    241  CG1 ILE A  16       9.899  12.961   2.753  1.00  0.59           C  
ATOM    242  CG2 ILE A  16      10.515  12.542   5.236  1.00  0.59           C  
ATOM    243  CD1 ILE A  16       8.388  12.850   2.915  1.00  0.59           C  
ATOM    244  H   ILE A  16      12.380  10.621   1.973  1.00  0.59           H  
ATOM    245  HA  ILE A  16      12.517  13.222   3.487  1.00  0.59           H  
ATOM    246  HB  ILE A  16      10.355  11.110   3.671  1.00  0.59           H  
ATOM    247 1HG1 ILE A  16      10.183  14.003   2.834  1.00  0.59           H  
ATOM    248 2HG1 ILE A  16      10.154  12.612   1.752  1.00  0.59           H  
ATOM    249 1HG2 ILE A  16       9.458  12.493   5.504  1.00  0.59           H  
ATOM    250 2HG2 ILE A  16      11.080  11.875   5.882  1.00  0.59           H  
ATOM    251 3HG2 ILE A  16      10.892  13.537   5.369  1.00  0.59           H  
ATOM    252 1HD1 ILE A  16       7.917  13.436   2.152  1.00  0.59           H  
ATOM    253 2HD1 ILE A  16       8.077  11.823   2.816  1.00  0.59           H  
ATOM    254 3HD1 ILE A  16       8.088  13.217   3.898  1.00  0.59           H  
ATOM    255  N   ASN A  17      13.844  12.116   5.211  1.00  0.61           N  
ATOM    256  CA  ASN A  17      14.678  11.403   6.158  1.00  0.61           C  
ATOM    257  C   ASN A  17      14.069  11.420   7.551  1.00  0.61           C  
ATOM    258  O   ASN A  17      13.136  12.169   7.850  1.00  0.61           O  
ATOM    259  CB  ASN A  17      16.099  11.966   6.128  1.00  0.61           C  
ATOM    260  CG  ASN A  17      17.192  11.003   6.642  1.00  0.61           C  
ATOM    261  OD1 ASN A  17      16.897   9.922   7.164  1.00  0.61           O  
ATOM    262  ND2 ASN A  17      18.433  11.394   6.502  1.00  0.61           N  
ATOM    263  H   ASN A  17      13.957  13.123   5.055  1.00  0.61           H  
ATOM    264  HA  ASN A  17      14.733  10.358   5.851  1.00  0.61           H  
ATOM    265 1HB  ASN A  17      16.334  12.235   5.107  1.00  0.61           H  
ATOM    266 2HB  ASN A  17      16.133  12.880   6.713  1.00  0.61           H  
ATOM    267 1HD2 ASN A  17      19.180  10.812   6.821  1.00  0.61           H  
ATOM    268 2HD2 ASN A  17      18.636  12.284   6.091  1.00  0.61           H  
ATOM    269  N   LYS A  18      14.653  10.625   8.427  1.00  0.62           N  
ATOM    270  CA  LYS A  18      14.226  10.510   9.812  1.00  0.62           C  
ATOM    271  C   LYS A  18      14.360  11.824  10.578  1.00  0.62           C  
ATOM    272  O   LYS A  18      13.673  12.038  11.577  1.00  0.62           O  
ATOM    273  CB  LYS A  18      15.011   9.391  10.493  1.00  0.62           C  
ATOM    274  CG  LYS A  18      14.625   7.997   9.984  1.00  0.62           C  
ATOM    275  CD  LYS A  18      15.404   6.899  10.682  1.00  0.62           C  
ATOM    276  CE  LYS A  18      14.982   5.528  10.173  1.00  0.62           C  
ATOM    277  NZ  LYS A  18      15.737   4.429  10.840  1.00  0.62           N  
ATOM    278  H   LYS A  18      15.419  10.055   8.093  1.00  0.62           H  
ATOM    279  HA  LYS A  18      13.173  10.234   9.819  1.00  0.62           H  
ATOM    280 1HB  LYS A  18      16.078   9.534  10.316  1.00  0.62           H  
ATOM    281 2HB  LYS A  18      14.843   9.424  11.568  1.00  0.62           H  
ATOM    282 1HG  LYS A  18      13.565   7.826  10.156  1.00  0.62           H  
ATOM    283 2HG  LYS A  18      14.810   7.939   8.907  1.00  0.62           H  
ATOM    284 1HD  LYS A  18      16.470   7.037  10.500  1.00  0.62           H  
ATOM    285 2HD  LYS A  18      15.224   6.948  11.756  1.00  0.62           H  
ATOM    286 1HE  LYS A  18      13.916   5.391  10.358  1.00  0.62           H  
ATOM    287 2HE  LYS A  18      15.161   5.479   9.098  1.00  0.62           H  
ATOM    288 1HZ  LYS A  18      15.424   3.542  10.473  1.00  0.62           H  
ATOM    289 2HZ  LYS A  18      16.726   4.539  10.665  1.00  0.62           H  
ATOM    290 3HZ  LYS A  18      15.563   4.463  11.833  1.00  0.62           H  
ATOM    291  N   ASP A  19      15.268  12.693  10.126  1.00  0.62           N  
ATOM    292  CA  ASP A  19      15.490  13.990  10.759  1.00  0.62           C  
ATOM    293  C   ASP A  19      14.539  15.082  10.244  1.00  0.62           C  
ATOM    294  O   ASP A  19      14.651  16.242  10.636  1.00  0.62           O  
ATOM    295  CB  ASP A  19      16.953  14.414  10.576  1.00  0.62           C  
ATOM    296  CG  ASP A  19      17.386  14.693   9.119  1.00  0.62           C  
ATOM    297  OD1 ASP A  19      16.551  14.750   8.226  1.00  0.62           O  
ATOM    298  OD2 ASP A  19      18.569  14.827   8.912  1.00  0.62           O  
ATOM    299  H   ASP A  19      15.808  12.442   9.313  1.00  0.62           H  
ATOM    300  HA  ASP A  19      15.311  13.875  11.829  1.00  0.62           H  
ATOM    301 1HB  ASP A  19      17.133  15.318  11.160  1.00  0.62           H  
ATOM    302 2HB  ASP A  19      17.603  13.638  10.983  1.00  0.62           H  
ATOM    303  N   GLY A  20      13.599  14.712   9.371  1.00  0.62           N  
ATOM    304  CA  GLY A  20      12.618  15.639   8.823  1.00  0.62           C  
ATOM    305  C   GLY A  20      13.063  16.392   7.570  1.00  0.62           C  
ATOM    306  O   GLY A  20      12.274  17.160   7.005  1.00  0.62           O  
ATOM    307  H   GLY A  20      13.553  13.746   9.052  1.00  0.62           H  
ATOM    308 1HA  GLY A  20      11.724  15.078   8.575  1.00  0.62           H  
ATOM    309 2HA  GLY A  20      12.334  16.354   9.593  1.00  0.62           H  
ATOM    310  N   SER A  21      14.318  16.224   7.147  1.00  0.61           N  
ATOM    311  CA  SER A  21      14.760  16.938   5.961  1.00  0.61           C  
ATOM    312  C   SER A  21      14.156  16.339   4.706  1.00  0.61           C  
ATOM    313  O   SER A  21      13.827  15.145   4.655  1.00  0.61           O  
ATOM    314  CB  SER A  21      16.273  16.919   5.855  1.00  0.61           C  
ATOM    315  OG  SER A  21      16.741  15.621   5.651  1.00  0.61           O  
ATOM    316  H   SER A  21      14.977  15.608   7.642  1.00  0.61           H  
ATOM    317  HA  SER A  21      14.431  17.975   6.039  1.00  0.61           H  
ATOM    318 1HB  SER A  21      16.583  17.552   5.025  1.00  0.61           H  
ATOM    319 2HB  SER A  21      16.711  17.324   6.767  1.00  0.61           H  
ATOM    320  HG  SER A  21      16.756  15.217   6.555  1.00  0.61           H  
ATOM    321  N   VAL A  22      14.085  17.157   3.656  1.00  0.59           N  
ATOM    322  CA  VAL A  22      13.586  16.683   2.378  1.00  0.59           C  
ATOM    323  C   VAL A  22      14.609  17.015   1.294  1.00  0.59           C  
ATOM    324  O   VAL A  22      15.087  18.149   1.213  1.00  0.59           O  
ATOM    325  CB  VAL A  22      12.239  17.343   2.040  1.00  0.59           C  
ATOM    326  CG1 VAL A  22      11.719  16.793   0.730  1.00  0.59           C  
ATOM    327  CG2 VAL A  22      11.287  17.139   3.136  1.00  0.59           C  
ATOM    328  H   VAL A  22      14.369  18.121   3.752  1.00  0.59           H  
ATOM    329  HA  VAL A  22      13.452  15.609   2.430  1.00  0.59           H  
ATOM    330  HB  VAL A  22      12.400  18.413   1.896  1.00  0.59           H  
ATOM    331 1HG1 VAL A  22      10.794  17.281   0.473  1.00  0.59           H  
ATOM    332 2HG1 VAL A  22      12.434  16.958  -0.051  1.00  0.59           H  
ATOM    333 3HG1 VAL A  22      11.550  15.717   0.836  1.00  0.59           H  
ATOM    334 1HG2 VAL A  22      10.348  17.618   2.900  1.00  0.59           H  
ATOM    335 2HG2 VAL A  22      11.151  16.074   3.247  1.00  0.59           H  
ATOM    336 3HG2 VAL A  22      11.676  17.564   4.059  1.00  0.59           H  
ATOM    337  N   TYR A  23      14.959  16.028   0.483  1.00  0.58           N  
ATOM    338  CA  TYR A  23      15.943  16.218  -0.588  1.00  0.58           C  
ATOM    339  C   TYR A  23      15.771  15.187  -1.691  1.00  0.58           C  
ATOM    340  O   TYR A  23      14.968  14.272  -1.544  1.00  0.58           O  
ATOM    341  CB  TYR A  23      17.352  16.222  -0.012  1.00  0.58           C  
ATOM    342  CG  TYR A  23      17.760  14.932   0.684  1.00  0.58           C  
ATOM    343  CD1 TYR A  23      18.476  13.977  -0.003  1.00  0.58           C  
ATOM    344  CD2 TYR A  23      17.420  14.714   2.013  1.00  0.58           C  
ATOM    345  CE1 TYR A  23      18.868  12.817   0.616  1.00  0.58           C  
ATOM    346  CE2 TYR A  23      17.813  13.549   2.634  1.00  0.58           C  
ATOM    347  CZ  TYR A  23      18.541  12.603   1.937  1.00  0.58           C  
ATOM    348  OH  TYR A  23      18.950  11.442   2.548  1.00  0.58           O  
ATOM    349  H   TYR A  23      14.516  15.118   0.627  1.00  0.58           H  
ATOM    350  HA  TYR A  23      15.798  17.188  -1.019  1.00  0.58           H  
ATOM    351 1HB  TYR A  23      18.064  16.406  -0.822  1.00  0.58           H  
ATOM    352 2HB  TYR A  23      17.455  17.039   0.698  1.00  0.58           H  
ATOM    353  HD1 TYR A  23      18.741  14.151  -1.031  1.00  0.58           H  
ATOM    354  HD2 TYR A  23      16.853  15.461   2.571  1.00  0.58           H  
ATOM    355  HE1 TYR A  23      19.446  12.070   0.066  1.00  0.58           H  
ATOM    356  HE2 TYR A  23      17.557  13.385   3.673  1.00  0.58           H  
ATOM    357  HH  TYR A  23      19.414  10.885   1.905  1.00  0.58           H  
ATOM    358  N   GLY A  24      16.452  15.355  -2.822  1.00  0.58           N  
ATOM    359  CA  GLY A  24      16.426  14.326  -3.846  1.00  0.58           C  
ATOM    360  C   GLY A  24      17.631  13.402  -3.670  1.00  0.58           C  
ATOM    361  O   GLY A  24      18.723  13.870  -3.351  1.00  0.58           O  
ATOM    362  H   GLY A  24      17.053  16.155  -2.975  1.00  0.58           H  
ATOM    363 1HA  GLY A  24      15.499  13.767  -3.787  1.00  0.58           H  
ATOM    364 2HA  GLY A  24      16.468  14.796  -4.824  1.00  0.58           H  
ATOM    365  N   ASP A  25      17.466  12.118  -3.963  1.00  0.58           N  
ATOM    366  CA  ASP A  25      18.576  11.172  -3.861  1.00  0.58           C  
ATOM    367  C   ASP A  25      18.497  10.187  -5.025  1.00  0.58           C  
ATOM    368  O   ASP A  25      17.448   9.588  -5.226  1.00  0.58           O  
ATOM    369  CB  ASP A  25      18.529  10.404  -2.532  1.00  0.58           C  
ATOM    370  CG  ASP A  25      19.820   9.642  -2.213  1.00  0.58           C  
ATOM    371  OD1 ASP A  25      20.231   8.795  -2.984  1.00  0.58           O  
ATOM    372  OD2 ASP A  25      20.403   9.938  -1.194  1.00  0.58           O  
ATOM    373  H   ASP A  25      16.522  11.798  -4.185  1.00  0.58           H  
ATOM    374  HA  ASP A  25      19.497  11.739  -3.890  1.00  0.58           H  
ATOM    375 1HB  ASP A  25      18.313  11.095  -1.724  1.00  0.58           H  
ATOM    376 2HB  ASP A  25      17.705   9.685  -2.561  1.00  0.58           H  
ATOM    377  N   PRO A  26      19.556  10.005  -5.830  1.00  0.59           N  
ATOM    378  CA  PRO A  26      19.587   9.131  -6.990  1.00  0.59           C  
ATOM    379  C   PRO A  26      19.625   7.634  -6.618  1.00  0.59           C  
ATOM    380  O   PRO A  26      19.505   6.771  -7.490  1.00  0.59           O  
ATOM    381  CB  PRO A  26      20.882   9.568  -7.687  1.00  0.59           C  
ATOM    382  CG  PRO A  26      21.787  10.038  -6.561  1.00  0.59           C  
ATOM    383  CD  PRO A  26      20.875  10.660  -5.535  1.00  0.59           C  
ATOM    384  HA  PRO A  26      18.714   9.343  -7.627  1.00  0.59           H  
ATOM    385 1HB  PRO A  26      21.304   8.722  -8.248  1.00  0.59           H  
ATOM    386 2HB  PRO A  26      20.661  10.363  -8.422  1.00  0.59           H  
ATOM    387 1HG  PRO A  26      22.344   9.180  -6.150  1.00  0.59           H  
ATOM    388 2HG  PRO A  26      22.535  10.746  -6.946  1.00  0.59           H  
ATOM    389 1HD  PRO A  26      21.238  10.372  -4.542  1.00  0.59           H  
ATOM    390 2HD  PRO A  26      20.859  11.731  -5.656  1.00  0.59           H  
ATOM    391  N   ASP A  27      19.846   7.309  -5.334  1.00  0.60           N  
ATOM    392  CA  ASP A  27      19.971   5.911  -4.925  1.00  0.60           C  
ATOM    393  C   ASP A  27      18.617   5.244  -4.703  1.00  0.60           C  
ATOM    394  O   ASP A  27      17.949   5.430  -3.683  1.00  0.60           O  
ATOM    395  CB  ASP A  27      20.855   5.778  -3.678  1.00  0.60           C  
ATOM    396  CG  ASP A  27      21.108   4.305  -3.217  1.00  0.60           C  
ATOM    397  OD1 ASP A  27      20.372   3.395  -3.617  1.00  0.60           O  
ATOM    398  OD2 ASP A  27      22.051   4.103  -2.482  1.00  0.60           O  
ATOM    399  H   ASP A  27      19.937   8.018  -4.600  1.00  0.60           H  
ATOM    400  HA  ASP A  27      20.473   5.376  -5.730  1.00  0.60           H  
ATOM    401 1HB  ASP A  27      21.813   6.266  -3.863  1.00  0.60           H  
ATOM    402 2HB  ASP A  27      20.381   6.319  -2.854  1.00  0.60           H  
ATOM    403  N   GLU A  28      18.275   4.388  -5.651  1.00  0.61           N  
ATOM    404  CA  GLU A  28      17.013   3.672  -5.743  1.00  0.61           C  
ATOM    405  C   GLU A  28      16.715   2.729  -4.579  1.00  0.61           C  
ATOM    406  O   GLU A  28      15.568   2.289  -4.422  1.00  0.61           O  
ATOM    407  CB  GLU A  28      16.979   2.896  -7.052  1.00  0.61           C  
ATOM    408  CG  GLU A  28      16.830   3.790  -8.226  1.00  0.61           C  
ATOM    409  CD  GLU A  28      16.845   3.127  -9.559  1.00  0.61           C  
ATOM    410  OE1 GLU A  28      17.442   2.086  -9.699  1.00  0.61           O  
ATOM    411  OE2 GLU A  28      16.227   3.671 -10.455  1.00  0.61           O  
ATOM    412  H   GLU A  28      18.931   4.281  -6.412  1.00  0.61           H  
ATOM    413  HA  GLU A  28      16.223   4.418  -5.788  1.00  0.61           H  
ATOM    414 1HB  GLU A  28      17.903   2.329  -7.165  1.00  0.61           H  
ATOM    415 2HB  GLU A  28      16.158   2.191  -7.046  1.00  0.61           H  
ATOM    416 1HG  GLU A  28      15.871   4.248  -8.103  1.00  0.61           H  
ATOM    417 2HG  GLU A  28      17.593   4.570  -8.188  1.00  0.61           H  
ATOM    418  N   THR A  29      17.744   2.336  -3.822  1.00  0.62           N  
ATOM    419  CA  THR A  29      17.532   1.397  -2.733  1.00  0.62           C  
ATOM    420  C   THR A  29      17.355   2.092  -1.380  1.00  0.62           C  
ATOM    421  O   THR A  29      17.115   1.428  -0.371  1.00  0.62           O  
ATOM    422  CB  THR A  29      18.692   0.383  -2.640  1.00  0.62           C  
ATOM    423  OG1 THR A  29      19.920   1.041  -2.290  1.00  0.62           O  
ATOM    424  CG2 THR A  29      18.869  -0.291  -3.989  1.00  0.62           C  
ATOM    425  H   THR A  29      18.683   2.733  -3.964  1.00  0.62           H  
ATOM    426  HA  THR A  29      16.619   0.840  -2.936  1.00  0.62           H  
ATOM    427  HB  THR A  29      18.462  -0.367  -1.886  1.00  0.62           H  
ATOM    428  HG1 THR A  29      20.061   1.849  -2.845  1.00  0.62           H  
ATOM    429 1HG2 THR A  29      19.683  -1.012  -3.931  1.00  0.62           H  
ATOM    430 2HG2 THR A  29      17.948  -0.801  -4.264  1.00  0.62           H  
ATOM    431 3HG2 THR A  29      19.106   0.467  -4.739  1.00  0.62           H  
ATOM    432  N   ASP A  30      17.480   3.420  -1.338  1.00  0.62           N  
ATOM    433  CA  ASP A  30      17.346   4.138  -0.074  1.00  0.62           C  
ATOM    434  C   ASP A  30      15.952   3.952   0.524  1.00  0.62           C  
ATOM    435  O   ASP A  30      14.939   4.294  -0.067  1.00  0.62           O  
ATOM    436  CB  ASP A  30      17.673   5.639  -0.208  1.00  0.62           C  
ATOM    437  CG  ASP A  30      17.656   6.406   1.160  1.00  0.62           C  
ATOM    438  OD1 ASP A  30      17.268   5.814   2.153  1.00  0.62           O  
ATOM    439  OD2 ASP A  30      17.993   7.559   1.188  1.00  0.62           O  
ATOM    440  H   ASP A  30      17.671   3.946  -2.195  1.00  0.62           H  
ATOM    441  HA  ASP A  30      18.067   3.715   0.626  1.00  0.62           H  
ATOM    442 1HB  ASP A  30      18.665   5.749  -0.662  1.00  0.62           H  
ATOM    443 2HB  ASP A  30      16.971   6.102  -0.892  1.00  0.62           H  
ATOM    444  N   GLU A  31      15.875   3.433   1.728  1.00  0.61           N  
ATOM    445  CA  GLU A  31      14.573   3.204   2.343  1.00  0.61           C  
ATOM    446  C   GLU A  31      13.769   4.509   2.487  1.00  0.61           C  
ATOM    447  O   GLU A  31      12.534   4.493   2.516  1.00  0.61           O  
ATOM    448  CB  GLU A  31      14.753   2.550   3.712  1.00  0.61           C  
ATOM    449  CG  GLU A  31      15.197   1.072   3.696  1.00  0.61           C  
ATOM    450  CD  GLU A  31      14.103   0.124   3.196  1.00  0.61           C  
ATOM    451  OE1 GLU A  31      12.973   0.560   3.108  1.00  0.61           O  
ATOM    452  OE2 GLU A  31      14.386  -1.020   2.937  1.00  0.61           O  
ATOM    453  H   GLU A  31      16.725   3.184   2.212  1.00  0.61           H  
ATOM    454  HA  GLU A  31      14.014   2.522   1.705  1.00  0.61           H  
ATOM    455 1HB  GLU A  31      15.493   3.115   4.281  1.00  0.61           H  
ATOM    456 2HB  GLU A  31      13.813   2.608   4.262  1.00  0.61           H  
ATOM    457 1HG  GLU A  31      16.068   0.978   3.045  1.00  0.61           H  
ATOM    458 2HG  GLU A  31      15.494   0.781   4.702  1.00  0.61           H  
ATOM    459  N   ASN A  32      14.456   5.650   2.518  1.00  0.61           N  
ATOM    460  CA  ASN A  32      13.810   6.926   2.772  1.00  0.61           C  
ATOM    461  C   ASN A  32      13.267   7.574   1.491  1.00  0.61           C  
ATOM    462  O   ASN A  32      12.720   8.684   1.520  1.00  0.61           O  
ATOM    463  CB  ASN A  32      14.820   7.828   3.439  1.00  0.61           C  
ATOM    464  CG  ASN A  32      15.249   7.373   4.815  1.00  0.61           C  
ATOM    465  OD1 ASN A  32      14.592   7.569   5.846  1.00  0.61           O  
ATOM    466  ND2 ASN A  32      16.381   6.715   4.826  1.00  0.61           N  
ATOM    467  H   ASN A  32      15.477   5.625   2.416  1.00  0.61           H  
ATOM    468  HA  ASN A  32      12.964   6.770   3.436  1.00  0.61           H  
ATOM    469 1HB  ASN A  32      15.707   7.887   2.812  1.00  0.61           H  
ATOM    470 2HB  ASN A  32      14.412   8.824   3.518  1.00  0.61           H  
ATOM    471 1HD2 ASN A  32      16.755   6.359   5.678  1.00  0.61           H  
ATOM    472 2HD2 ASN A  32      16.867   6.545   3.936  1.00  0.61           H  
ATOM    473  N   ILE A  33      13.328   6.850   0.365  1.00  0.60           N  
ATOM    474  CA  ILE A  33      12.710   7.367  -0.853  1.00  0.60           C  
ATOM    475  C   ILE A  33      11.427   6.619  -1.161  1.00  0.60           C  
ATOM    476  O   ILE A  33      10.808   6.837  -2.202  1.00  0.60           O  
ATOM    477  CB  ILE A  33      13.613   7.338  -2.094  1.00  0.60           C  
ATOM    478  CG1 ILE A  33      14.009   5.956  -2.464  1.00  0.60           C  
ATOM    479  CG2 ILE A  33      14.821   8.212  -1.872  1.00  0.60           C  
ATOM    480  CD1 ILE A  33      14.605   5.835  -3.814  1.00  0.60           C  
ATOM    481  H   ILE A  33      13.811   5.947   0.347  1.00  0.60           H  
ATOM    482  HA  ILE A  33      12.441   8.407  -0.691  1.00  0.60           H  
ATOM    483  HB  ILE A  33      13.054   7.735  -2.932  1.00  0.60           H  
ATOM    484 1HG1 ILE A  33      14.759   5.655  -1.810  1.00  0.60           H  
ATOM    485 2HG1 ILE A  33      13.161   5.293  -2.366  1.00  0.60           H  
ATOM    486 1HG2 ILE A  33      15.444   8.225  -2.763  1.00  0.60           H  
ATOM    487 2HG2 ILE A  33      14.466   9.199  -1.670  1.00  0.60           H  
ATOM    488 3HG2 ILE A  33      15.401   7.845  -1.029  1.00  0.60           H  
ATOM    489 1HD1 ILE A  33      14.883   4.808  -3.961  1.00  0.60           H  
ATOM    490 2HD1 ILE A  33      13.883   6.129  -4.560  1.00  0.60           H  
ATOM    491 3HD1 ILE A  33      15.489   6.471  -3.889  1.00  0.60           H  
ATOM    492  N   PHE A  34      11.010   5.743  -0.253  1.00  0.60           N  
ATOM    493  CA  PHE A  34       9.756   5.042  -0.443  1.00  0.60           C  
ATOM    494  C   PHE A  34       8.694   5.806   0.327  1.00  0.60           C  
ATOM    495  O   PHE A  34       8.727   5.860   1.564  1.00  0.60           O  
ATOM    496  CB  PHE A  34       9.904   3.610   0.024  1.00  0.60           C  
ATOM    497  CG  PHE A  34      10.807   2.794  -0.866  1.00  0.60           C  
ATOM    498  CD1 PHE A  34      12.175   2.825  -0.689  1.00  0.60           C  
ATOM    499  CD2 PHE A  34      10.288   1.981  -1.863  1.00  0.60           C  
ATOM    500  CE1 PHE A  34      13.024   2.073  -1.477  1.00  0.60           C  
ATOM    501  CE2 PHE A  34      11.133   1.218  -2.658  1.00  0.60           C  
ATOM    502  CZ  PHE A  34      12.508   1.267  -2.457  1.00  0.60           C  
ATOM    503  H   PHE A  34      11.556   5.559   0.592  1.00  0.60           H  
ATOM    504  HA  PHE A  34       9.490   5.047  -1.501  1.00  0.60           H  
ATOM    505 1HB  PHE A  34      10.331   3.607   1.029  1.00  0.60           H  
ATOM    506 2HB  PHE A  34       8.950   3.131   0.078  1.00  0.60           H  
ATOM    507  HD1 PHE A  34      12.583   3.461   0.086  1.00  0.60           H  
ATOM    508  HD2 PHE A  34       9.207   1.944  -2.015  1.00  0.60           H  
ATOM    509  HE1 PHE A  34      14.104   2.123  -1.314  1.00  0.60           H  
ATOM    510  HE2 PHE A  34      10.720   0.580  -3.441  1.00  0.60           H  
ATOM    511  HZ  PHE A  34      13.180   0.673  -3.080  1.00  0.60           H  
ATOM    512  N   LEU A  35       7.821   6.474  -0.418  1.00  0.61           N  
ATOM    513  CA  LEU A  35       6.842   7.359   0.175  1.00  0.61           C  
ATOM    514  C   LEU A  35       5.466   6.752   0.018  1.00  0.61           C  
ATOM    515  O   LEU A  35       5.236   5.989  -0.910  1.00  0.61           O  
ATOM    516  CB  LEU A  35       6.906   8.713  -0.534  1.00  0.61           C  
ATOM    517  CG  LEU A  35       8.373   9.349  -0.611  1.00  0.61           C  
ATOM    518  CD1 LEU A  35       8.329  10.653  -1.333  1.00  0.61           C  
ATOM    519  CD2 LEU A  35       8.965   9.519   0.755  1.00  0.61           C  
ATOM    520  H   LEU A  35       7.829   6.386  -1.436  1.00  0.61           H  
ATOM    521  HA  LEU A  35       7.060   7.481   1.232  1.00  0.61           H  
ATOM    522 1HB  LEU A  35       6.526   8.596  -1.552  1.00  0.61           H  
ATOM    523 2HB  LEU A  35       6.265   9.404   0.004  1.00  0.61           H  
ATOM    524  HG  LEU A  35       9.017   8.682  -1.194  1.00  0.61           H  
ATOM    525 1HD1 LEU A  35       9.338  11.049  -1.403  1.00  0.61           H  
ATOM    526 2HD1 LEU A  35       7.931  10.496  -2.326  1.00  0.61           H  
ATOM    527 3HD1 LEU A  35       7.707  11.350  -0.792  1.00  0.61           H  
ATOM    528 1HD2 LEU A  35       9.971   9.942   0.669  1.00  0.61           H  
ATOM    529 2HD2 LEU A  35       8.339  10.178   1.330  1.00  0.61           H  
ATOM    530 3HD2 LEU A  35       9.027   8.554   1.232  1.00  0.61           H  
ATOM    531  N   LEU A  36       4.545   7.054   0.904  1.00  0.62           N  
ATOM    532  CA  LEU A  36       3.204   6.548   0.714  1.00  0.62           C  
ATOM    533  C   LEU A  36       2.317   7.696   0.291  1.00  0.62           C  
ATOM    534  O   LEU A  36       2.349   8.769   0.896  1.00  0.62           O  
ATOM    535  CB  LEU A  36       2.668   5.894   2.002  1.00  0.62           C  
ATOM    536  CG  LEU A  36       3.241   4.510   2.337  1.00  0.62           C  
ATOM    537  CD1 LEU A  36       4.656   4.659   2.913  1.00  0.62           C  
ATOM    538  CD2 LEU A  36       2.330   3.819   3.313  1.00  0.62           C  
ATOM    539  H   LEU A  36       4.779   7.642   1.693  1.00  0.62           H  
ATOM    540  HA  LEU A  36       3.201   5.804  -0.080  1.00  0.62           H  
ATOM    541 1HB  LEU A  36       2.891   6.555   2.840  1.00  0.62           H  
ATOM    542 2HB  LEU A  36       1.586   5.799   1.915  1.00  0.62           H  
ATOM    543  HG  LEU A  36       3.304   3.915   1.433  1.00  0.62           H  
ATOM    544 1HD1 LEU A  36       5.043   3.669   3.141  1.00  0.62           H  
ATOM    545 2HD1 LEU A  36       5.308   5.139   2.205  1.00  0.62           H  
ATOM    546 3HD1 LEU A  36       4.622   5.256   3.825  1.00  0.62           H  
ATOM    547 1HD2 LEU A  36       2.730   2.832   3.545  1.00  0.62           H  
ATOM    548 2HD2 LEU A  36       2.263   4.409   4.227  1.00  0.62           H  
ATOM    549 3HD2 LEU A  36       1.338   3.717   2.873  1.00  0.62           H  
ATOM    550  N   LEU A  37       1.545   7.479  -0.765  1.00  0.64           N  
ATOM    551  CA  LEU A  37       0.605   8.483  -1.240  1.00  0.64           C  
ATOM    552  C   LEU A  37      -0.784   8.109  -0.765  1.00  0.64           C  
ATOM    553  O   LEU A  37      -1.341   7.100  -1.204  1.00  0.64           O  
ATOM    554  CB  LEU A  37       0.613   8.590  -2.770  1.00  0.64           C  
ATOM    555  CG  LEU A  37       1.933   8.969  -3.435  1.00  0.64           C  
ATOM    556  CD1 LEU A  37       1.737   9.014  -4.956  1.00  0.64           C  
ATOM    557  CD2 LEU A  37       2.372  10.290  -2.916  1.00  0.64           C  
ATOM    558  H   LEU A  37       1.590   6.585  -1.235  1.00  0.64           H  
ATOM    559  HA  LEU A  37       0.867   9.452  -0.817  1.00  0.64           H  
ATOM    560 1HB  LEU A  37       0.300   7.633  -3.183  1.00  0.64           H  
ATOM    561 2HB  LEU A  37      -0.124   9.342  -3.059  1.00  0.64           H  
ATOM    562  HG  LEU A  37       2.688   8.228  -3.201  1.00  0.64           H  
ATOM    563 1HD1 LEU A  37       2.666   9.283  -5.440  1.00  0.64           H  
ATOM    564 2HD1 LEU A  37       1.416   8.035  -5.312  1.00  0.64           H  
ATOM    565 3HD1 LEU A  37       0.976   9.757  -5.201  1.00  0.64           H  
ATOM    566 1HD2 LEU A  37       3.304  10.568  -3.376  1.00  0.64           H  
ATOM    567 2HD2 LEU A  37       1.614  11.040  -3.147  1.00  0.64           H  
ATOM    568 3HD2 LEU A  37       2.502  10.220  -1.836  1.00  0.64           H  
ATOM    569  N   THR A  38      -1.325   8.894   0.155  1.00  0.67           N  
ATOM    570  CA  THR A  38      -2.623   8.574   0.727  1.00  0.67           C  
ATOM    571  C   THR A  38      -3.661   9.574   0.276  1.00  0.67           C  
ATOM    572  O   THR A  38      -3.509  10.777   0.456  1.00  0.67           O  
ATOM    573  CB  THR A  38      -2.565   8.536   2.270  1.00  0.67           C  
ATOM    574  OG1 THR A  38      -1.647   7.517   2.698  1.00  0.67           O  
ATOM    575  CG2 THR A  38      -3.940   8.270   2.854  1.00  0.67           C  
ATOM    576  H   THR A  38      -0.815   9.727   0.458  1.00  0.67           H  
ATOM    577  HA  THR A  38      -2.932   7.590   0.377  1.00  0.67           H  
ATOM    578  HB  THR A  38      -2.210   9.495   2.633  1.00  0.67           H  
ATOM    579  HG1 THR A  38      -0.750   7.806   2.517  1.00  0.67           H  
ATOM    580 1HG2 THR A  38      -3.877   8.256   3.940  1.00  0.67           H  
ATOM    581 2HG2 THR A  38      -4.627   9.056   2.542  1.00  0.67           H  
ATOM    582 3HG2 THR A  38      -4.306   7.309   2.499  1.00  0.67           H  
ATOM    583  N   LEU A  39      -4.718   9.083  -0.342  1.00  0.69           N  
ATOM    584  CA  LEU A  39      -5.766   9.977  -0.799  1.00  0.69           C  
ATOM    585  C   LEU A  39      -6.450  10.578   0.422  1.00  0.69           C  
ATOM    586  O   LEU A  39      -6.852   9.827   1.313  1.00  0.69           O  
ATOM    587  CB  LEU A  39      -6.799   9.208  -1.629  1.00  0.69           C  
ATOM    588  CG  LEU A  39      -7.809  10.078  -2.365  1.00  0.69           C  
ATOM    589  CD1 LEU A  39      -7.062  10.820  -3.454  1.00  0.69           C  
ATOM    590  CD2 LEU A  39      -8.943   9.243  -2.927  1.00  0.69           C  
ATOM    591  H   LEU A  39      -4.799   8.085  -0.485  1.00  0.69           H  
ATOM    592  HA  LEU A  39      -5.339  10.781  -1.388  1.00  0.69           H  
ATOM    593 1HB  LEU A  39      -6.275   8.607  -2.369  1.00  0.69           H  
ATOM    594 2HB  LEU A  39      -7.353   8.543  -0.969  1.00  0.69           H  
ATOM    595  HG  LEU A  39      -8.217  10.813  -1.679  1.00  0.69           H  
ATOM    596 1HD1 LEU A  39      -7.733  11.470  -3.978  1.00  0.69           H  
ATOM    597 2HD1 LEU A  39      -6.274  11.404  -3.016  1.00  0.69           H  
ATOM    598 3HD1 LEU A  39      -6.632  10.104  -4.150  1.00  0.69           H  
ATOM    599 1HD2 LEU A  39      -9.648   9.887  -3.444  1.00  0.69           H  
ATOM    600 2HD2 LEU A  39      -8.544   8.507  -3.623  1.00  0.69           H  
ATOM    601 3HD2 LEU A  39      -9.453   8.733  -2.111  1.00  0.69           H  
ATOM    602  N   VAL A  40      -6.629  11.896   0.464  1.00  0.71           N  
ATOM    603  CA  VAL A  40      -7.361  12.478   1.590  1.00  0.71           C  
ATOM    604  C   VAL A  40      -8.766  12.870   1.105  1.00  0.71           C  
ATOM    605  O   VAL A  40      -9.729  12.850   1.873  1.00  0.71           O  
ATOM    606  CB  VAL A  40      -6.592  13.672   2.219  1.00  0.71           C  
ATOM    607  CG1 VAL A  40      -5.219  13.197   2.746  1.00  0.71           C  
ATOM    608  CG2 VAL A  40      -6.396  14.752   1.228  1.00  0.71           C  
ATOM    609  H   VAL A  40      -6.263  12.472  -0.285  1.00  0.71           H  
ATOM    610  HA  VAL A  40      -7.469  11.724   2.367  1.00  0.71           H  
ATOM    611  HB  VAL A  40      -7.164  14.052   3.064  1.00  0.71           H  
ATOM    612 1HG1 VAL A  40      -4.693  14.032   3.203  1.00  0.71           H  
ATOM    613 2HG1 VAL A  40      -5.364  12.410   3.486  1.00  0.71           H  
ATOM    614 3HG1 VAL A  40      -4.626  12.807   1.916  1.00  0.71           H  
ATOM    615 1HG2 VAL A  40      -5.864  15.569   1.682  1.00  0.71           H  
ATOM    616 2HG2 VAL A  40      -5.820  14.359   0.420  1.00  0.71           H  
ATOM    617 3HG2 VAL A  40      -7.349  15.107   0.867  1.00  0.71           H  
ATOM    618  N   GLU A  41      -8.875  13.159  -0.193  1.00  0.71           N  
ATOM    619  CA  GLU A  41     -10.147  13.431  -0.873  1.00  0.71           C  
ATOM    620  C   GLU A  41      -9.821  13.290  -2.360  1.00  0.71           C  
ATOM    621  O   GLU A  41      -8.657  13.430  -2.710  1.00  0.71           O  
ATOM    622  CB  GLU A  41     -10.763  14.801  -0.500  1.00  0.71           C  
ATOM    623  CG  GLU A  41     -10.005  16.022  -0.908  1.00  0.71           C  
ATOM    624  CD  GLU A  41     -10.703  17.303  -0.490  1.00  0.71           C  
ATOM    625  OE1 GLU A  41     -11.718  17.214   0.156  1.00  0.71           O  
ATOM    626  OE2 GLU A  41     -10.228  18.364  -0.823  1.00  0.71           O  
ATOM    627  H   GLU A  41      -8.012  13.180  -0.739  1.00  0.71           H  
ATOM    628  HA  GLU A  41     -10.856  12.659  -0.584  1.00  0.71           H  
ATOM    629 1HB  GLU A  41     -11.759  14.888  -0.905  1.00  0.71           H  
ATOM    630 2HB  GLU A  41     -10.867  14.854   0.582  1.00  0.71           H  
ATOM    631 1HG  GLU A  41      -9.046  15.999  -0.429  1.00  0.71           H  
ATOM    632 2HG  GLU A  41      -9.863  16.006  -1.988  1.00  0.71           H  
ATOM    633  N   PRO A  42     -10.762  13.038  -3.272  1.00  0.71           N  
ATOM    634  CA  PRO A  42     -10.441  12.828  -4.671  1.00  0.71           C  
ATOM    635  C   PRO A  42      -9.561  13.926  -5.243  1.00  0.71           C  
ATOM    636  O   PRO A  42      -9.875  15.113  -5.156  1.00  0.71           O  
ATOM    637  CB  PRO A  42     -11.827  12.836  -5.313  1.00  0.71           C  
ATOM    638  CG  PRO A  42     -12.741  12.311  -4.211  1.00  0.71           C  
ATOM    639  CD  PRO A  42     -12.190  12.936  -2.939  1.00  0.71           C  
ATOM    640  HA  PRO A  42      -9.964  11.847  -4.792  1.00  0.71           H  
ATOM    641 1HB  PRO A  42     -12.086  13.856  -5.638  1.00  0.71           H  
ATOM    642 2HB  PRO A  42     -11.829  12.202  -6.211  1.00  0.71           H  
ATOM    643 1HG  PRO A  42     -13.785  12.602  -4.412  1.00  0.71           H  
ATOM    644 2HG  PRO A  42     -12.716  11.211  -4.191  1.00  0.71           H  
ATOM    645 1HD  PRO A  42     -12.627  13.931  -2.786  1.00  0.71           H  
ATOM    646 2HD  PRO A  42     -12.372  12.261  -2.097  1.00  0.71           H  
ATOM    647  N   GLY A  43      -8.453  13.496  -5.842  1.00  0.68           N  
ATOM    648  CA  GLY A  43      -7.456  14.357  -6.474  1.00  0.68           C  
ATOM    649  C   GLY A  43      -6.406  14.899  -5.493  1.00  0.68           C  
ATOM    650  O   GLY A  43      -5.376  15.432  -5.922  1.00  0.68           O  
ATOM    651  H   GLY A  43      -8.283  12.501  -5.859  1.00  0.68           H  
ATOM    652 1HA  GLY A  43      -6.954  13.801  -7.266  1.00  0.68           H  
ATOM    653 2HA  GLY A  43      -7.962  15.194  -6.953  1.00  0.68           H  
ATOM    654  N   ILE A  44      -6.674  14.774  -4.187  1.00  0.65           N  
ATOM    655  CA  ILE A  44      -5.790  15.320  -3.163  1.00  0.65           C  
ATOM    656  C   ILE A  44      -5.143  14.228  -2.334  1.00  0.65           C  
ATOM    657  O   ILE A  44      -5.843  13.379  -1.769  1.00  0.65           O  
ATOM    658  CB  ILE A  44      -6.544  16.240  -2.204  1.00  0.65           C  
ATOM    659  CG1 ILE A  44      -7.353  17.280  -2.980  1.00  0.65           C  
ATOM    660  CG2 ILE A  44      -5.539  16.928  -1.295  1.00  0.65           C  
ATOM    661  CD1 ILE A  44      -6.548  18.144  -3.854  1.00  0.65           C  
ATOM    662  H   ILE A  44      -7.523  14.303  -3.883  1.00  0.65           H  
ATOM    663  HA  ILE A  44      -5.003  15.889  -3.646  1.00  0.65           H  
ATOM    664  HB  ILE A  44      -7.228  15.651  -1.624  1.00  0.65           H  
ATOM    665 1HG1 ILE A  44      -8.100  16.762  -3.590  1.00  0.65           H  
ATOM    666 2HG1 ILE A  44      -7.879  17.914  -2.261  1.00  0.65           H  
ATOM    667 1HG2 ILE A  44      -6.065  17.582  -0.603  1.00  0.65           H  
ATOM    668 2HG2 ILE A  44      -4.968  16.205  -0.737  1.00  0.65           H  
ATOM    669 3HG2 ILE A  44      -4.860  17.503  -1.907  1.00  0.65           H  
ATOM    670 1HD1 ILE A  44      -7.192  18.857  -4.364  1.00  0.65           H  
ATOM    671 2HD1 ILE A  44      -5.829  18.660  -3.275  1.00  0.65           H  
ATOM    672 3HD1 ILE A  44      -6.056  17.533  -4.567  1.00  0.65           H  
ATOM    673  N   VAL A  45      -3.826  14.285  -2.202  1.00  0.62           N  
ATOM    674  CA  VAL A  45      -3.098  13.284  -1.451  1.00  0.62           C  
ATOM    675  C   VAL A  45      -2.162  13.864  -0.403  1.00  0.62           C  
ATOM    676  O   VAL A  45      -1.724  15.014  -0.494  1.00  0.62           O  
ATOM    677  CB  VAL A  45      -2.216  12.447  -2.407  1.00  0.62           C  
ATOM    678  CG1 VAL A  45      -3.053  11.719  -3.453  1.00  0.62           C  
ATOM    679  CG2 VAL A  45      -1.185  13.375  -3.097  1.00  0.62           C  
ATOM    680  H   VAL A  45      -3.323  15.044  -2.653  1.00  0.62           H  
ATOM    681  HA  VAL A  45      -3.820  12.645  -0.957  1.00  0.62           H  
ATOM    682  HB  VAL A  45      -1.686  11.686  -1.820  1.00  0.62           H  
ATOM    683 1HG1 VAL A  45      -2.395  11.131  -4.092  1.00  0.62           H  
ATOM    684 2HG1 VAL A  45      -3.752  11.060  -2.962  1.00  0.62           H  
ATOM    685 3HG1 VAL A  45      -3.595  12.442  -4.062  1.00  0.62           H  
ATOM    686 1HG2 VAL A  45      -0.542  12.787  -3.753  1.00  0.62           H  
ATOM    687 2HG2 VAL A  45      -1.710  14.135  -3.685  1.00  0.62           H  
ATOM    688 3HG2 VAL A  45      -0.577  13.864  -2.336  1.00  0.62           H  
ATOM    689  N   SER A  46      -1.797  13.036   0.564  1.00  0.60           N  
ATOM    690  CA  SER A  46      -0.742  13.408   1.492  1.00  0.60           C  
ATOM    691  C   SER A  46       0.434  12.509   1.143  1.00  0.60           C  
ATOM    692  O   SER A  46       0.227  11.383   0.681  1.00  0.60           O  
ATOM    693  CB  SER A  46      -1.193  13.226   2.933  1.00  0.60           C  
ATOM    694  OG  SER A  46      -1.473  11.882   3.199  1.00  0.60           O  
ATOM    695  H   SER A  46      -2.257  12.128   0.628  1.00  0.60           H  
ATOM    696  HA  SER A  46      -0.452  14.449   1.334  1.00  0.60           H  
ATOM    697 1HB  SER A  46      -0.419  13.586   3.602  1.00  0.60           H  
ATOM    698 2HB  SER A  46      -2.083  13.827   3.105  1.00  0.60           H  
ATOM    699  HG  SER A  46      -1.889  11.854   4.067  1.00  0.60           H  
ATOM    700  N   ILE A  47       1.656  12.965   1.391  1.00  0.59           N  
ATOM    701  CA  ILE A  47       2.835  12.151   1.089  1.00  0.59           C  
ATOM    702  C   ILE A  47       3.621  11.861   2.365  1.00  0.59           C  
ATOM    703  O   ILE A  47       4.086  12.789   3.030  1.00  0.59           O  
ATOM    704  CB  ILE A  47       3.738  12.865   0.052  1.00  0.59           C  
ATOM    705  CG1 ILE A  47       2.946  13.194  -1.232  1.00  0.59           C  
ATOM    706  CG2 ILE A  47       4.949  12.008  -0.271  1.00  0.59           C  
ATOM    707  CD1 ILE A  47       2.404  14.596  -1.283  1.00  0.59           C  
ATOM    708  H   ILE A  47       1.768  13.892   1.777  1.00  0.59           H  
ATOM    709  HA  ILE A  47       2.512  11.203   0.664  1.00  0.59           H  
ATOM    710  HB  ILE A  47       4.076  13.807   0.468  1.00  0.59           H  
ATOM    711 1HG1 ILE A  47       3.589  13.037  -2.098  1.00  0.59           H  
ATOM    712 2HG1 ILE A  47       2.099  12.524  -1.297  1.00  0.59           H  
ATOM    713 1HG2 ILE A  47       5.581  12.531  -0.986  1.00  0.59           H  
ATOM    714 2HG2 ILE A  47       5.513  11.815   0.643  1.00  0.59           H  
ATOM    715 3HG2 ILE A  47       4.616  11.061  -0.700  1.00  0.59           H  
ATOM    716 1HD1 ILE A  47       1.853  14.737  -2.207  1.00  0.59           H  
ATOM    717 2HD1 ILE A  47       1.739  14.756  -0.441  1.00  0.59           H  
ATOM    718 3HD1 ILE A  47       3.223  15.311  -1.239  1.00  0.59           H  
ATOM    719  N   ARG A  48       3.786  10.580   2.707  1.00  0.59           N  
ATOM    720  CA  ARG A  48       4.449  10.245   3.975  1.00  0.59           C  
ATOM    721  C   ARG A  48       5.683   9.368   3.774  1.00  0.59           C  
ATOM    722  O   ARG A  48       5.657   8.409   3.007  1.00  0.59           O  
ATOM    723  CB  ARG A  48       3.469   9.523   4.890  1.00  0.59           C  
ATOM    724  CG  ARG A  48       3.928   9.292   6.314  1.00  0.59           C  
ATOM    725  CD  ARG A  48       2.872   8.620   7.117  1.00  0.59           C  
ATOM    726  NE  ARG A  48       3.170   8.664   8.526  1.00  0.59           N  
ATOM    727  CZ  ARG A  48       2.510   8.040   9.499  1.00  0.59           C  
ATOM    728  NH1 ARG A  48       1.478   7.264   9.248  1.00  0.59           N  
ATOM    729  NH2 ARG A  48       2.941   8.236  10.724  1.00  0.59           N  
ATOM    730  H   ARG A  48       3.386   9.854   2.110  1.00  0.59           H  
ATOM    731  HA  ARG A  48       4.764  11.160   4.454  1.00  0.59           H  
ATOM    732 1HB  ARG A  48       2.542  10.074   4.925  1.00  0.59           H  
ATOM    733 2HB  ARG A  48       3.246   8.546   4.465  1.00  0.59           H  
ATOM    734 1HG  ARG A  48       4.830   8.677   6.331  1.00  0.59           H  
ATOM    735 2HG  ARG A  48       4.137  10.251   6.785  1.00  0.59           H  
ATOM    736 1HD  ARG A  48       1.920   9.096   6.951  1.00  0.59           H  
ATOM    737 2HD  ARG A  48       2.809   7.576   6.817  1.00  0.59           H  
ATOM    738  HE  ARG A  48       3.941   9.253   8.835  1.00  0.59           H  
ATOM    739 1HH1 ARG A  48       1.168   7.131   8.296  1.00  0.59           H  
ATOM    740 2HH1 ARG A  48       0.997   6.802  10.006  1.00  0.59           H  
ATOM    741 1HH2 ARG A  48       3.756   8.862  10.839  1.00  0.59           H  
ATOM    742 2HH2 ARG A  48       2.490   7.797  11.511  1.00  0.59           H  
ATOM    743  N   GLY A  49       6.786   9.699   4.438  1.00  0.59           N  
ATOM    744  CA  GLY A  49       7.986   8.877   4.279  1.00  0.59           C  
ATOM    745  C   GLY A  49       7.844   7.599   5.077  1.00  0.59           C  
ATOM    746  O   GLY A  49       7.613   7.658   6.282  1.00  0.59           O  
ATOM    747  H   GLY A  49       6.770  10.497   5.074  1.00  0.59           H  
ATOM    748 1HA  GLY A  49       8.125   8.632   3.237  1.00  0.59           H  
ATOM    749 2HA  GLY A  49       8.863   9.431   4.610  1.00  0.59           H  
ATOM    750  N   LYS A  50       8.048   6.442   4.445  1.00  0.60           N  
ATOM    751  CA  LYS A  50       7.887   5.179   5.163  1.00  0.60           C  
ATOM    752  C   LYS A  50       8.693   5.092   6.489  1.00  0.60           C  
ATOM    753  O   LYS A  50       8.075   5.106   7.552  1.00  0.60           O  
ATOM    754  CB  LYS A  50       8.116   3.978   4.227  1.00  0.60           C  
ATOM    755  CG  LYS A  50       7.968   2.618   4.902  1.00  0.60           C  
ATOM    756  CD  LYS A  50       8.294   1.463   3.955  1.00  0.60           C  
ATOM    757  CE  LYS A  50       9.807   1.349   3.751  1.00  0.60           C  
ATOM    758  NZ  LYS A  50      10.206   0.091   3.036  1.00  0.60           N  
ATOM    759  H   LYS A  50       8.264   6.416   3.442  1.00  0.60           H  
ATOM    760  HA  LYS A  50       6.837   5.113   5.450  1.00  0.60           H  
ATOM    761 1HB  LYS A  50       7.349   4.006   3.470  1.00  0.60           H  
ATOM    762 2HB  LYS A  50       9.031   4.038   3.669  1.00  0.60           H  
ATOM    763 1HG  LYS A  50       8.635   2.564   5.761  1.00  0.60           H  
ATOM    764 2HG  LYS A  50       6.944   2.506   5.255  1.00  0.60           H  
ATOM    765 1HD  LYS A  50       7.912   0.527   4.364  1.00  0.60           H  
ATOM    766 2HD  LYS A  50       7.821   1.642   2.989  1.00  0.60           H  
ATOM    767 1HE  LYS A  50      10.156   2.205   3.171  1.00  0.60           H  
ATOM    768 2HE  LYS A  50      10.296   1.365   4.726  1.00  0.60           H  
ATOM    769 1HZ  LYS A  50      11.234   0.098   2.953  1.00  0.60           H  
ATOM    770 2HZ  LYS A  50       9.919  -0.715   3.565  1.00  0.60           H  
ATOM    771 3HZ  LYS A  50       9.797   0.058   2.121  1.00  0.60           H  
ATOM    772  N   PRO A  51      10.050   4.986   6.494  1.00  0.60           N  
ATOM    773  CA  PRO A  51      10.881   4.854   7.686  1.00  0.60           C  
ATOM    774  C   PRO A  51      10.899   6.069   8.601  1.00  0.60           C  
ATOM    775  O   PRO A  51      11.293   5.968   9.763  1.00  0.60           O  
ATOM    776  CB  PRO A  51      12.275   4.682   7.100  1.00  0.60           C  
ATOM    777  CG  PRO A  51      12.210   5.334   5.777  1.00  0.60           C  
ATOM    778  CD  PRO A  51      10.849   5.047   5.259  1.00  0.60           C  
ATOM    779  HA  PRO A  51      10.571   3.957   8.241  1.00  0.60           H  
ATOM    780 1HB  PRO A  51      13.013   5.159   7.753  1.00  0.60           H  
ATOM    781 2HB  PRO A  51      12.535   3.615   7.038  1.00  0.60           H  
ATOM    782 1HG  PRO A  51      12.382   6.410   5.886  1.00  0.60           H  
ATOM    783 2HG  PRO A  51      13.009   4.946   5.146  1.00  0.60           H  
ATOM    784 1HD  PRO A  51      10.551   5.846   4.581  1.00  0.60           H  
ATOM    785 2HD  PRO A  51      10.903   4.074   4.771  1.00  0.60           H  
ATOM    786  N   ALA A  52      10.526   7.229   8.068  1.00  0.59           N  
ATOM    787  CA  ALA A  52      10.543   8.450   8.856  1.00  0.59           C  
ATOM    788  C   ALA A  52       9.241   8.600   9.625  1.00  0.59           C  
ATOM    789  O   ALA A  52       9.225   9.071  10.763  1.00  0.59           O  
ATOM    790  CB  ALA A  52      10.775   9.652   7.951  1.00  0.59           C  
ATOM    791  H   ALA A  52      10.215   7.269   7.110  1.00  0.59           H  
ATOM    792  HA  ALA A  52      11.353   8.384   9.576  1.00  0.59           H  
ATOM    793 1HB  ALA A  52      10.810  10.564   8.546  1.00  0.59           H  
ATOM    794 2HB  ALA A  52      11.722   9.531   7.421  1.00  0.59           H  
ATOM    795 3HB  ALA A  52       9.966   9.723   7.226  1.00  0.59           H  
ATOM    796  N   GLY A  53       8.135   8.243   8.968  1.00  0.58           N  
ATOM    797  CA  GLY A  53       6.798   8.364   9.522  1.00  0.58           C  
ATOM    798  C   GLY A  53       6.260   9.788   9.404  1.00  0.58           C  
ATOM    799  O   GLY A  53       5.151  10.075   9.861  1.00  0.58           O  
ATOM    800  H   GLY A  53       8.195   7.861   8.028  1.00  0.58           H  
ATOM    801 1HA  GLY A  53       6.137   7.679   8.988  1.00  0.58           H  
ATOM    802 2HA  GLY A  53       6.808   8.056  10.565  1.00  0.58           H  
ATOM    803  N   LYS A  54       7.039  10.663   8.780  1.00  0.56           N  
ATOM    804  CA  LYS A  54       6.713  12.078   8.653  1.00  0.56           C  
ATOM    805  C   LYS A  54       6.037  12.428   7.333  1.00  0.56           C  
ATOM    806  O   LYS A  54       6.255  11.771   6.309  1.00  0.56           O  
ATOM    807  CB  LYS A  54       7.992  12.872   8.797  1.00  0.56           C  
ATOM    808  CG  LYS A  54       8.705  12.663  10.118  1.00  0.56           C  
ATOM    809  CD  LYS A  54       9.984  13.465  10.178  1.00  0.56           C  
ATOM    810  CE  LYS A  54      10.808  13.147  11.432  1.00  0.56           C  
ATOM    811  NZ  LYS A  54      10.104  13.500  12.687  1.00  0.56           N  
ATOM    812  H   LYS A  54       7.917  10.329   8.416  1.00  0.56           H  
ATOM    813  HA  LYS A  54       6.030  12.353   9.460  1.00  0.56           H  
ATOM    814 1HB  LYS A  54       8.674  12.654   7.974  1.00  0.56           H  
ATOM    815 2HB  LYS A  54       7.736  13.917   8.763  1.00  0.56           H  
ATOM    816 1HG  LYS A  54       8.049  12.970  10.931  1.00  0.56           H  
ATOM    817 2HG  LYS A  54       8.943  11.610  10.246  1.00  0.56           H  
ATOM    818 1HD  LYS A  54      10.588  13.216   9.302  1.00  0.56           H  
ATOM    819 2HD  LYS A  54       9.753  14.531  10.159  1.00  0.56           H  
ATOM    820 1HE  LYS A  54      11.034  12.081  11.441  1.00  0.56           H  
ATOM    821 2HE  LYS A  54      11.739  13.706  11.390  1.00  0.56           H  
ATOM    822 1HZ  LYS A  54      10.671  13.276  13.494  1.00  0.56           H  
ATOM    823 2HZ  LYS A  54       9.896  14.490  12.701  1.00  0.56           H  
ATOM    824 3HZ  LYS A  54       9.244  12.974  12.737  1.00  0.56           H  
ATOM    825  N   TYR A  55       5.243  13.494   7.344  1.00  0.56           N  
ATOM    826  CA  TYR A  55       4.562  13.939   6.139  1.00  0.56           C  
ATOM    827  C   TYR A  55       5.243  15.124   5.494  1.00  0.56           C  
ATOM    828  O   TYR A  55       5.693  16.049   6.163  1.00  0.56           O  
ATOM    829  CB  TYR A  55       3.127  14.347   6.434  1.00  0.56           C  
ATOM    830  CG  TYR A  55       2.188  13.274   6.839  1.00  0.56           C  
ATOM    831  CD1 TYR A  55       2.055  12.947   8.179  1.00  0.56           C  
ATOM    832  CD2 TYR A  55       1.431  12.635   5.881  1.00  0.56           C  
ATOM    833  CE1 TYR A  55       1.153  11.976   8.558  1.00  0.56           C  
ATOM    834  CE2 TYR A  55       0.526  11.666   6.256  1.00  0.56           C  
ATOM    835  CZ  TYR A  55       0.380  11.337   7.588  1.00  0.56           C  
ATOM    836  OH  TYR A  55      -0.539  10.379   7.963  1.00  0.56           O  
ATOM    837  H   TYR A  55       5.111  14.007   8.209  1.00  0.56           H  
ATOM    838  HA  TYR A  55       4.560  13.132   5.422  1.00  0.56           H  
ATOM    839 1HB  TYR A  55       3.136  15.093   7.233  1.00  0.56           H  
ATOM    840 2HB  TYR A  55       2.717  14.832   5.548  1.00  0.56           H  
ATOM    841  HD1 TYR A  55       2.658  13.464   8.934  1.00  0.56           H  
ATOM    842  HD2 TYR A  55       1.547  12.905   4.829  1.00  0.56           H  
ATOM    843  HE1 TYR A  55       1.042  11.722   9.612  1.00  0.56           H  
ATOM    844  HE2 TYR A  55      -0.078  11.166   5.500  1.00  0.56           H  
ATOM    845  HH  TYR A  55      -0.470  10.221   8.908  1.00  0.56           H  
ATOM    846  N   LEU A  56       5.265  15.117   4.183  1.00  0.56           N  
ATOM    847  CA  LEU A  56       5.796  16.226   3.416  1.00  0.56           C  
ATOM    848  C   LEU A  56       4.900  17.433   3.596  1.00  0.56           C  
ATOM    849  O   LEU A  56       3.682  17.300   3.546  1.00  0.56           O  
ATOM    850  CB  LEU A  56       5.878  15.841   1.956  1.00  0.56           C  
ATOM    851  CG  LEU A  56       6.590  16.725   1.089  1.00  0.56           C  
ATOM    852  CD1 LEU A  56       8.016  16.766   1.498  1.00  0.56           C  
ATOM    853  CD2 LEU A  56       6.473  16.175  -0.238  1.00  0.56           C  
ATOM    854  H   LEU A  56       4.883  14.308   3.696  1.00  0.56           H  
ATOM    855  HA  LEU A  56       6.790  16.472   3.784  1.00  0.56           H  
ATOM    856 1HB  LEU A  56       6.295  14.860   1.870  1.00  0.56           H  
ATOM    857 2HB  LEU A  56       4.857  15.796   1.578  1.00  0.56           H  
ATOM    858  HG  LEU A  56       6.179  17.739   1.127  1.00  0.56           H  
ATOM    859 1HD1 LEU A  56       8.547  17.408   0.821  1.00  0.56           H  
ATOM    860 2HD1 LEU A  56       8.083  17.160   2.514  1.00  0.56           H  
ATOM    861 3HD1 LEU A  56       8.445  15.768   1.465  1.00  0.56           H  
ATOM    862 1HD2 LEU A  56       7.030  16.796  -0.914  1.00  0.56           H  
ATOM    863 2HD2 LEU A  56       6.880  15.169  -0.235  1.00  0.56           H  
ATOM    864 3HD2 LEU A  56       5.426  16.140  -0.519  1.00  0.56           H  
ATOM    865  N   ALA A  57       5.475  18.602   3.817  1.00  0.57           N  
ATOM    866  CA  ALA A  57       4.672  19.797   4.003  1.00  0.57           C  
ATOM    867  C   ALA A  57       5.266  21.023   3.340  1.00  0.57           C  
ATOM    868  O   ALA A  57       6.481  21.146   3.170  1.00  0.57           O  
ATOM    869  CB  ALA A  57       4.539  20.078   5.477  1.00  0.57           C  
ATOM    870  H   ALA A  57       6.480  18.668   3.908  1.00  0.57           H  
ATOM    871  HA  ALA A  57       3.699  19.618   3.563  1.00  0.57           H  
ATOM    872 1HB  ALA A  57       3.912  20.958   5.628  1.00  0.57           H  
ATOM    873 2HB  ALA A  57       4.105  19.235   5.970  1.00  0.57           H  
ATOM    874 3HB  ALA A  57       5.528  20.251   5.881  1.00  0.57           H  
ATOM    875  N   MET A  58       4.397  21.960   2.980  1.00  0.58           N  
ATOM    876  CA  MET A  58       4.875  23.216   2.432  1.00  0.58           C  
ATOM    877  C   MET A  58       4.382  24.376   3.277  1.00  0.58           C  
ATOM    878  O   MET A  58       3.192  24.482   3.575  1.00  0.58           O  
ATOM    879  CB  MET A  58       4.430  23.362   0.994  1.00  0.58           C  
ATOM    880  CG  MET A  58       4.909  24.616   0.319  1.00  0.58           C  
ATOM    881  SD  MET A  58       4.346  24.710  -1.348  1.00  0.58           S  
ATOM    882  CE  MET A  58       5.292  23.416  -2.061  1.00  0.58           C  
ATOM    883  H   MET A  58       3.398  21.797   3.112  1.00  0.58           H  
ATOM    884  HA  MET A  58       5.957  23.220   2.465  1.00  0.58           H  
ATOM    885 1HB  MET A  58       4.797  22.515   0.418  1.00  0.58           H  
ATOM    886 2HB  MET A  58       3.342  23.348   0.947  1.00  0.58           H  
ATOM    887 1HG  MET A  58       4.547  25.486   0.860  1.00  0.58           H  
ATOM    888 2HG  MET A  58       6.002  24.641   0.323  1.00  0.58           H  
ATOM    889 1HE  MET A  58       5.034  23.337  -3.095  1.00  0.58           H  
ATOM    890 2HE  MET A  58       6.351  23.639  -1.957  1.00  0.58           H  
ATOM    891 3HE  MET A  58       5.073  22.483  -1.562  1.00  0.58           H  
ATOM    892  N   ASP A  59       5.302  25.241   3.675  1.00  0.60           N  
ATOM    893  CA  ASP A  59       4.945  26.374   4.517  1.00  0.60           C  
ATOM    894  C   ASP A  59       4.440  27.521   3.664  1.00  0.60           C  
ATOM    895  O   ASP A  59       4.528  27.482   2.439  1.00  0.60           O  
ATOM    896  CB  ASP A  59       6.106  26.790   5.440  1.00  0.60           C  
ATOM    897  CG  ASP A  59       5.635  27.510   6.756  1.00  0.60           C  
ATOM    898  OD1 ASP A  59       4.460  27.778   6.857  1.00  0.60           O  
ATOM    899  OD2 ASP A  59       6.439  27.746   7.625  1.00  0.60           O  
ATOM    900  H   ASP A  59       6.267  25.113   3.357  1.00  0.60           H  
ATOM    901  HA  ASP A  59       4.126  26.067   5.168  1.00  0.60           H  
ATOM    902 1HB  ASP A  59       6.706  25.925   5.700  1.00  0.60           H  
ATOM    903 2HB  ASP A  59       6.765  27.474   4.895  1.00  0.60           H  
ATOM    904  N   GLU A  60       3.953  28.562   4.321  1.00  0.61           N  
ATOM    905  CA  GLU A  60       3.391  29.738   3.660  1.00  0.61           C  
ATOM    906  C   GLU A  60       4.396  30.449   2.751  1.00  0.61           C  
ATOM    907  O   GLU A  60       4.010  31.093   1.777  1.00  0.61           O  
ATOM    908  CB  GLU A  60       2.825  30.700   4.698  1.00  0.61           C  
ATOM    909  CG  GLU A  60       1.586  30.146   5.380  1.00  0.61           C  
ATOM    910  CD  GLU A  60       0.971  31.042   6.422  1.00  0.61           C  
ATOM    911  OE1 GLU A  60       1.500  32.092   6.700  1.00  0.61           O  
ATOM    912  OE2 GLU A  60      -0.057  30.647   6.951  1.00  0.61           O  
ATOM    913  H   GLU A  60       3.940  28.491   5.339  1.00  0.61           H  
ATOM    914  HA  GLU A  60       2.554  29.407   3.052  1.00  0.61           H  
ATOM    915 1HB  GLU A  60       3.577  30.900   5.462  1.00  0.61           H  
ATOM    916 2HB  GLU A  60       2.567  31.647   4.224  1.00  0.61           H  
ATOM    917 1HG  GLU A  60       0.841  29.936   4.613  1.00  0.61           H  
ATOM    918 2HG  GLU A  60       1.859  29.197   5.846  1.00  0.61           H  
ATOM    919  N   ASP A  61       5.688  30.339   3.067  1.00  0.62           N  
ATOM    920  CA  ASP A  61       6.727  30.974   2.257  1.00  0.62           C  
ATOM    921  C   ASP A  61       7.203  30.097   1.090  1.00  0.62           C  
ATOM    922  O   ASP A  61       8.174  30.435   0.415  1.00  0.62           O  
ATOM    923  CB  ASP A  61       7.940  31.352   3.113  1.00  0.62           C  
ATOM    924  CG  ASP A  61       8.700  30.157   3.717  1.00  0.62           C  
ATOM    925  OD1 ASP A  61       8.295  29.019   3.499  1.00  0.62           O  
ATOM    926  OD2 ASP A  61       9.683  30.401   4.387  1.00  0.62           O  
ATOM    927  H   ASP A  61       5.939  29.804   3.886  1.00  0.62           H  
ATOM    928  HA  ASP A  61       6.313  31.891   1.837  1.00  0.62           H  
ATOM    929 1HB  ASP A  61       8.638  31.926   2.503  1.00  0.62           H  
ATOM    930 2HB  ASP A  61       7.615  32.001   3.928  1.00  0.62           H  
ATOM    931  N   GLY A  62       6.544  28.960   0.864  1.00  0.62           N  
ATOM    932  CA  GLY A  62       6.884  28.046  -0.217  1.00  0.62           C  
ATOM    933  C   GLY A  62       7.996  27.046   0.129  1.00  0.62           C  
ATOM    934  O   GLY A  62       8.393  26.235  -0.720  1.00  0.62           O  
ATOM    935  H   GLY A  62       5.765  28.700   1.466  1.00  0.62           H  
ATOM    936 1HA  GLY A  62       5.984  27.495  -0.493  1.00  0.62           H  
ATOM    937 2HA  GLY A  62       7.170  28.620  -1.089  1.00  0.62           H  
ATOM    938  N   SER A  63       8.557  27.111   1.344  1.00  0.62           N  
ATOM    939  CA  SER A  63       9.603  26.155   1.676  1.00  0.62           C  
ATOM    940  C   SER A  63       9.002  24.779   1.905  1.00  0.62           C  
ATOM    941  O   SER A  63       7.841  24.649   2.297  1.00  0.62           O  
ATOM    942  CB  SER A  63      10.376  26.603   2.892  1.00  0.62           C  
ATOM    943  OG  SER A  63       9.558  26.615   4.025  1.00  0.62           O  
ATOM    944  H   SER A  63       8.270  27.814   2.041  1.00  0.62           H  
ATOM    945  HA  SER A  63      10.296  26.091   0.836  1.00  0.62           H  
ATOM    946 1HB  SER A  63      11.214  25.929   3.054  1.00  0.62           H  
ATOM    947 2HB  SER A  63      10.779  27.603   2.725  1.00  0.62           H  
ATOM    948  HG  SER A  63       9.045  27.464   3.951  1.00  0.62           H  
ATOM    949  N   ILE A  64       9.824  23.749   1.744  1.00  0.61           N  
ATOM    950  CA  ILE A  64       9.379  22.369   1.913  1.00  0.61           C  
ATOM    951  C   ILE A  64      10.103  21.702   3.083  1.00  0.61           C  
ATOM    952  O   ILE A  64      11.332  21.767   3.193  1.00  0.61           O  
ATOM    953  CB  ILE A  64       9.586  21.625   0.592  1.00  0.61           C  
ATOM    954  CG1 ILE A  64       8.731  22.326  -0.524  1.00  0.61           C  
ATOM    955  CG2 ILE A  64       9.207  20.159   0.737  1.00  0.61           C  
ATOM    956  CD1 ILE A  64       9.105  21.964  -1.944  1.00  0.61           C  
ATOM    957  H   ILE A  64      10.777  23.921   1.458  1.00  0.61           H  
ATOM    958  HA  ILE A  64       8.316  22.374   2.134  1.00  0.61           H  
ATOM    959  HB  ILE A  64      10.617  21.710   0.310  1.00  0.61           H  
ATOM    960 1HG1 ILE A  64       7.686  22.054  -0.362  1.00  0.61           H  
ATOM    961 2HG1 ILE A  64       8.821  23.400  -0.439  1.00  0.61           H  
ATOM    962 1HG2 ILE A  64       9.366  19.645  -0.207  1.00  0.61           H  
ATOM    963 2HG2 ILE A  64       9.822  19.699   1.508  1.00  0.61           H  
ATOM    964 3HG2 ILE A  64       8.153  20.084   1.023  1.00  0.61           H  
ATOM    965 1HD1 ILE A  64       8.450  22.499  -2.633  1.00  0.61           H  
ATOM    966 2HD1 ILE A  64      10.124  22.267  -2.135  1.00  0.61           H  
ATOM    967 3HD1 ILE A  64       9.009  20.896  -2.094  1.00  0.61           H  
ATOM    968  N   TYR A  65       9.319  21.104   3.968  1.00  0.61           N  
ATOM    969  CA  TYR A  65       9.801  20.503   5.207  1.00  0.61           C  
ATOM    970  C   TYR A  65       8.900  19.347   5.584  1.00  0.61           C  
ATOM    971  O   TYR A  65       7.892  19.141   4.919  1.00  0.61           O  
ATOM    972  CB  TYR A  65       9.763  21.554   6.314  1.00  0.61           C  
ATOM    973  CG  TYR A  65       8.343  21.936   6.757  1.00  0.61           C  
ATOM    974  CD1 TYR A  65       7.816  21.324   7.879  1.00  0.61           C  
ATOM    975  CD2 TYR A  65       7.569  22.854   6.048  1.00  0.61           C  
ATOM    976  CE1 TYR A  65       6.551  21.613   8.318  1.00  0.61           C  
ATOM    977  CE2 TYR A  65       6.282  23.143   6.498  1.00  0.61           C  
ATOM    978  CZ  TYR A  65       5.782  22.528   7.628  1.00  0.61           C  
ATOM    979  OH  TYR A  65       4.513  22.820   8.074  1.00  0.61           O  
ATOM    980  H   TYR A  65       8.318  21.088   3.768  1.00  0.61           H  
ATOM    981  HA  TYR A  65      10.813  20.125   5.060  1.00  0.61           H  
ATOM    982 1HB  TYR A  65      10.305  21.183   7.185  1.00  0.61           H  
ATOM    983 2HB  TYR A  65      10.269  22.458   5.972  1.00  0.61           H  
ATOM    984  HD1 TYR A  65       8.421  20.610   8.423  1.00  0.61           H  
ATOM    985  HD2 TYR A  65       7.961  23.340   5.150  1.00  0.61           H  
ATOM    986  HE1 TYR A  65       6.160  21.122   9.209  1.00  0.61           H  
ATOM    987  HE2 TYR A  65       5.663  23.849   5.966  1.00  0.61           H  
ATOM    988  HH  TYR A  65       4.172  23.580   7.590  1.00  0.61           H  
ATOM    989  N   CYS A  66       9.260  18.565   6.600  1.00  0.60           N  
ATOM    990  CA  CYS A  66       8.328  17.531   7.039  1.00  0.60           C  
ATOM    991  C   CYS A  66       7.703  17.752   8.419  1.00  0.60           C  
ATOM    992  O   CYS A  66       8.303  18.359   9.309  1.00  0.60           O  
ATOM    993  CB  CYS A  66       8.963  16.174   6.957  1.00  0.60           C  
ATOM    994  SG  CYS A  66       9.279  15.727   5.324  1.00  0.60           S  
ATOM    995  H   CYS A  66      10.137  18.706   7.087  1.00  0.60           H  
ATOM    996  HA  CYS A  66       7.513  17.522   6.325  1.00  0.60           H  
ATOM    997 1HB  CYS A  66       9.883  16.143   7.522  1.00  0.60           H  
ATOM    998 2HB  CYS A  66       8.285  15.458   7.362  1.00  0.60           H  
ATOM    999  HG  CYS A  66      10.349  16.513   5.177  1.00  0.60           H  
ATOM   1000  N   SER A  67       6.488  17.220   8.577  1.00  0.60           N  
ATOM   1001  CA  SER A  67       5.683  17.296   9.797  1.00  0.60           C  
ATOM   1002  C   SER A  67       5.377  15.937  10.411  1.00  0.60           C  
ATOM   1003  O   SER A  67       5.200  14.938   9.721  1.00  0.60           O  
ATOM   1004  CB  SER A  67       4.354  17.965   9.504  1.00  0.60           C  
ATOM   1005  OG  SER A  67       3.509  17.935  10.635  1.00  0.60           O  
ATOM   1006  H   SER A  67       6.092  16.745   7.770  1.00  0.60           H  
ATOM   1007  HA  SER A  67       6.230  17.889  10.531  1.00  0.60           H  
ATOM   1008 1HB  SER A  67       4.503  18.992   9.171  1.00  0.60           H  
ATOM   1009 2HB  SER A  67       3.876  17.423   8.688  1.00  0.60           H  
ATOM   1010  HG  SER A  67       2.604  17.699  10.294  1.00  0.60           H  
ATOM   1011  N   GLU A  68       5.256  15.901  11.729  1.00  0.59           N  
ATOM   1012  CA  GLU A  68       4.886  14.663  12.412  1.00  0.59           C  
ATOM   1013  C   GLU A  68       3.371  14.477  12.500  1.00  0.59           C  
ATOM   1014  O   GLU A  68       2.888  13.461  13.004  1.00  0.59           O  
ATOM   1015  CB  GLU A  68       5.528  14.618  13.791  1.00  0.59           C  
ATOM   1016  CG  GLU A  68       7.037  14.516  13.709  1.00  0.59           C  
ATOM   1017  CD  GLU A  68       7.760  14.480  15.033  1.00  0.59           C  
ATOM   1018  OE1 GLU A  68       7.138  14.562  16.060  1.00  0.59           O  
ATOM   1019  OE2 GLU A  68       8.971  14.343  14.987  1.00  0.59           O  
ATOM   1020  H   GLU A  68       5.405  16.747  12.264  1.00  0.59           H  
ATOM   1021  HA  GLU A  68       5.285  13.827  11.837  1.00  0.59           H  
ATOM   1022 1HB  GLU A  68       5.267  15.518  14.349  1.00  0.59           H  
ATOM   1023 2HB  GLU A  68       5.151  13.759  14.346  1.00  0.59           H  
ATOM   1024 1HG  GLU A  68       7.265  13.602  13.169  1.00  0.59           H  
ATOM   1025 2HG  GLU A  68       7.409  15.353  13.118  1.00  0.59           H  
ATOM   1026  N   GLU A  69       2.633  15.467  12.008  1.00  0.59           N  
ATOM   1027  CA  GLU A  69       1.180  15.438  12.012  1.00  0.59           C  
ATOM   1028  C   GLU A  69       0.653  15.798  10.629  1.00  0.59           C  
ATOM   1029  O   GLU A  69       1.230  16.642   9.929  1.00  0.59           O  
ATOM   1030  CB  GLU A  69       0.613  16.419  13.049  1.00  0.59           C  
ATOM   1031  CG  GLU A  69       0.985  16.109  14.507  1.00  0.59           C  
ATOM   1032  CD  GLU A  69       0.374  17.074  15.505  1.00  0.59           C  
ATOM   1033  OE1 GLU A  69      -0.326  17.969  15.094  1.00  0.59           O  
ATOM   1034  OE2 GLU A  69       0.610  16.908  16.680  1.00  0.59           O  
ATOM   1035  H   GLU A  69       3.099  16.270  11.607  1.00  0.59           H  
ATOM   1036  HA  GLU A  69       0.845  14.429  12.253  1.00  0.59           H  
ATOM   1037 1HB  GLU A  69       0.968  17.425  12.822  1.00  0.59           H  
ATOM   1038 2HB  GLU A  69      -0.475  16.435  12.974  1.00  0.59           H  
ATOM   1039 1HG  GLU A  69       0.658  15.097  14.744  1.00  0.59           H  
ATOM   1040 2HG  GLU A  69       2.069  16.140  14.606  1.00  0.59           H  
ATOM   1041  N   LEU A  70      -0.479  15.200  10.262  1.00  0.58           N  
ATOM   1042  CA  LEU A  70      -1.119  15.531   9.000  1.00  0.58           C  
ATOM   1043  C   LEU A  70      -2.015  16.746   9.157  1.00  0.58           C  
ATOM   1044  O   LEU A  70      -2.939  16.757   9.971  1.00  0.58           O  
ATOM   1045  CB  LEU A  70      -1.942  14.353   8.455  1.00  0.58           C  
ATOM   1046  CG  LEU A  70      -2.681  14.639   7.132  1.00  0.58           C  
ATOM   1047  CD1 LEU A  70      -1.679  14.912   6.088  1.00  0.58           C  
ATOM   1048  CD2 LEU A  70      -3.534  13.449   6.732  1.00  0.58           C  
ATOM   1049  H   LEU A  70      -0.901  14.515  10.872  1.00  0.58           H  
ATOM   1050  HA  LEU A  70      -0.343  15.769   8.272  1.00  0.58           H  
ATOM   1051 1HB  LEU A  70      -1.288  13.517   8.289  1.00  0.58           H  
ATOM   1052 2HB  LEU A  70      -2.684  14.069   9.198  1.00  0.58           H  
ATOM   1053  HG  LEU A  70      -3.306  15.527   7.250  1.00  0.58           H  
ATOM   1054 1HD1 LEU A  70      -2.171  15.151   5.147  1.00  0.58           H  
ATOM   1055 2HD1 LEU A  70      -1.101  15.731   6.417  1.00  0.58           H  
ATOM   1056 3HD1 LEU A  70      -1.049  14.055   5.964  1.00  0.58           H  
ATOM   1057 1HD2 LEU A  70      -4.042  13.664   5.791  1.00  0.58           H  
ATOM   1058 2HD2 LEU A  70      -2.895  12.572   6.609  1.00  0.58           H  
ATOM   1059 3HD2 LEU A  70      -4.273  13.254   7.508  1.00  0.58           H  
ATOM   1060  N   THR A  71      -1.718  17.755   8.364  1.00  0.57           N  
ATOM   1061  CA  THR A  71      -2.418  19.026   8.331  1.00  0.57           C  
ATOM   1062  C   THR A  71      -2.652  19.517   6.907  1.00  0.57           C  
ATOM   1063  O   THR A  71      -2.295  18.858   5.940  1.00  0.57           O  
ATOM   1064  CB  THR A  71      -1.629  20.078   9.134  1.00  0.57           C  
ATOM   1065  OG1 THR A  71      -2.423  21.285   9.254  1.00  0.57           O  
ATOM   1066  CG2 THR A  71      -0.295  20.323   8.489  1.00  0.57           C  
ATOM   1067  H   THR A  71      -0.925  17.632   7.752  1.00  0.57           H  
ATOM   1068  HA  THR A  71      -3.391  18.895   8.804  1.00  0.57           H  
ATOM   1069  HB  THR A  71      -1.443  19.700  10.141  1.00  0.57           H  
ATOM   1070  HG1 THR A  71      -1.831  22.077   9.123  1.00  0.57           H  
ATOM   1071 1HG2 THR A  71       0.266  21.057   9.067  1.00  0.57           H  
ATOM   1072 2HG2 THR A  71       0.253  19.392   8.462  1.00  0.57           H  
ATOM   1073 3HG2 THR A  71      -0.434  20.680   7.501  1.00  0.57           H  
ATOM   1074  N   ASP A  72      -3.241  20.697   6.770  1.00  0.57           N  
ATOM   1075  CA  ASP A  72      -3.554  21.228   5.436  1.00  0.57           C  
ATOM   1076  C   ASP A  72      -2.297  21.521   4.627  1.00  0.57           C  
ATOM   1077  O   ASP A  72      -2.253  21.333   3.414  1.00  0.57           O  
ATOM   1078  CB  ASP A  72      -4.479  22.433   5.534  1.00  0.57           C  
ATOM   1079  CG  ASP A  72      -5.932  22.005   5.922  1.00  0.57           C  
ATOM   1080  OD1 ASP A  72      -6.242  20.802   5.869  1.00  0.57           O  
ATOM   1081  OD2 ASP A  72      -6.703  22.864   6.262  1.00  0.57           O  
ATOM   1082  H   ASP A  72      -3.436  21.215   7.620  1.00  0.57           H  
ATOM   1083  HA  ASP A  72      -4.103  20.463   4.897  1.00  0.57           H  
ATOM   1084 1HB  ASP A  72      -4.093  23.129   6.285  1.00  0.57           H  
ATOM   1085 2HB  ASP A  72      -4.501  22.959   4.577  1.00  0.57           H  
ATOM   1086  N   GLU A  73      -1.247  21.908   5.326  1.00  0.56           N  
ATOM   1087  CA  GLU A  73       0.057  22.214   4.752  1.00  0.56           C  
ATOM   1088  C   GLU A  73       0.709  20.958   4.136  1.00  0.56           C  
ATOM   1089  O   GLU A  73       1.702  21.051   3.409  1.00  0.56           O  
ATOM   1090  CB  GLU A  73       0.958  22.866   5.814  1.00  0.56           C  
ATOM   1091  CG  GLU A  73       0.457  24.246   6.318  1.00  0.56           C  
ATOM   1092  CD  GLU A  73      -0.603  24.218   7.457  1.00  0.56           C  
ATOM   1093  OE1 GLU A  73      -0.798  23.183   8.050  1.00  0.56           O  
ATOM   1094  OE2 GLU A  73      -1.219  25.249   7.699  1.00  0.56           O  
ATOM   1095  H   GLU A  73      -1.367  22.011   6.320  1.00  0.56           H  
ATOM   1096  HA  GLU A  73      -0.085  22.940   3.950  1.00  0.56           H  
ATOM   1097 1HB  GLU A  73       1.070  22.208   6.664  1.00  0.56           H  
ATOM   1098 2HB  GLU A  73       1.954  23.012   5.395  1.00  0.56           H  
ATOM   1099 1HG  GLU A  73       1.322  24.815   6.661  1.00  0.56           H  
ATOM   1100 2HG  GLU A  73       0.050  24.763   5.467  1.00  0.56           H  
ATOM   1101  N   CYS A  74       0.193  19.775   4.500  1.00  0.56           N  
ATOM   1102  CA  CYS A  74       0.683  18.494   4.024  1.00  0.56           C  
ATOM   1103  C   CYS A  74      -0.169  17.899   2.900  1.00  0.56           C  
ATOM   1104  O   CYS A  74       0.129  16.805   2.408  1.00  0.56           O  
ATOM   1105  CB  CYS A  74       0.675  17.486   5.152  1.00  0.56           C  
ATOM   1106  SG  CYS A  74       1.743  17.822   6.529  1.00  0.56           S  
ATOM   1107  H   CYS A  74      -0.629  19.740   5.096  1.00  0.56           H  
ATOM   1108  HA  CYS A  74       1.690  18.629   3.657  1.00  0.56           H  
ATOM   1109 1HB  CYS A  74      -0.319  17.463   5.519  1.00  0.56           H  
ATOM   1110 2HB  CYS A  74       0.919  16.498   4.763  1.00  0.56           H  
ATOM   1111  HG  CYS A  74       2.881  17.633   5.845  1.00  0.56           H  
ATOM   1112  N   LYS A  75      -1.261  18.574   2.532  1.00  0.57           N  
ATOM   1113  CA  LYS A  75      -2.147  18.040   1.506  1.00  0.57           C  
ATOM   1114  C   LYS A  75      -1.801  18.690   0.173  1.00  0.57           C  
ATOM   1115  O   LYS A  75      -1.707  19.930   0.078  1.00  0.57           O  
ATOM   1116  CB  LYS A  75      -3.604  18.282   1.908  1.00  0.57           C  
ATOM   1117  CG  LYS A  75      -4.026  17.531   3.169  1.00  0.57           C  
ATOM   1118  CD  LYS A  75      -5.414  17.963   3.609  1.00  0.57           C  
ATOM   1119  CE  LYS A  75      -5.801  17.356   4.942  1.00  0.57           C  
ATOM   1120  NZ  LYS A  75      -7.043  18.007   5.485  1.00  0.57           N  
ATOM   1121  H   LYS A  75      -1.482  19.479   2.946  1.00  0.57           H  
ATOM   1122  HA  LYS A  75      -1.985  16.967   1.409  1.00  0.57           H  
ATOM   1123 1HB  LYS A  75      -3.754  19.347   2.100  1.00  0.57           H  
ATOM   1124 2HB  LYS A  75      -4.261  17.998   1.097  1.00  0.57           H  
ATOM   1125 1HG  LYS A  75      -4.012  16.460   2.981  1.00  0.57           H  
ATOM   1126 2HG  LYS A  75      -3.324  17.747   3.967  1.00  0.57           H  
ATOM   1127 1HD  LYS A  75      -5.453  19.049   3.697  1.00  0.57           H  
ATOM   1128 2HD  LYS A  75      -6.143  17.661   2.863  1.00  0.57           H  
ATOM   1129 1HE  LYS A  75      -5.982  16.290   4.813  1.00  0.57           H  
ATOM   1130 2HE  LYS A  75      -4.984  17.495   5.656  1.00  0.57           H  
ATOM   1131 1HZ  LYS A  75      -7.287  17.602   6.371  1.00  0.57           H  
ATOM   1132 2HZ  LYS A  75      -6.847  19.033   5.616  1.00  0.57           H  
ATOM   1133 3HZ  LYS A  75      -7.806  17.891   4.841  1.00  0.57           H  
ATOM   1134  N   PHE A  76      -1.594  17.841  -0.835  1.00  0.58           N  
ATOM   1135  CA  PHE A  76      -1.202  18.263  -2.167  1.00  0.58           C  
ATOM   1136  C   PHE A  76      -2.152  17.774  -3.248  1.00  0.58           C  
ATOM   1137  O   PHE A  76      -2.694  16.672  -3.176  1.00  0.58           O  
ATOM   1138  CB  PHE A  76       0.203  17.736  -2.467  1.00  0.58           C  
ATOM   1139  CG  PHE A  76       1.268  18.328  -1.576  1.00  0.58           C  
ATOM   1140  CD1 PHE A  76       1.552  17.780  -0.342  1.00  0.58           C  
ATOM   1141  CD2 PHE A  76       1.975  19.440  -1.968  1.00  0.58           C  
ATOM   1142  CE1 PHE A  76       2.516  18.329   0.478  1.00  0.58           C  
ATOM   1143  CE2 PHE A  76       2.927  20.001  -1.151  1.00  0.58           C  
ATOM   1144  CZ  PHE A  76       3.202  19.441   0.081  1.00  0.58           C  
ATOM   1145  H   PHE A  76      -1.689  16.843  -0.664  1.00  0.58           H  
ATOM   1146  HA  PHE A  76      -1.182  19.347  -2.186  1.00  0.58           H  
ATOM   1147 1HB  PHE A  76       0.211  16.655  -2.343  1.00  0.58           H  
ATOM   1148 2HB  PHE A  76       0.456  17.961  -3.506  1.00  0.58           H  
ATOM   1149  HD1 PHE A  76       0.997  16.901  -0.011  1.00  0.58           H  
ATOM   1150  HD2 PHE A  76       1.770  19.876  -2.934  1.00  0.58           H  
ATOM   1151  HE1 PHE A  76       2.718  17.878   1.442  1.00  0.58           H  
ATOM   1152  HE2 PHE A  76       3.462  20.883  -1.483  1.00  0.58           H  
ATOM   1153  HZ  PHE A  76       3.959  19.879   0.730  1.00  0.58           H  
ATOM   1154  N   LYS A  77      -2.338  18.576  -4.276  1.00  0.60           N  
ATOM   1155  CA  LYS A  77      -3.159  18.140  -5.382  1.00  0.60           C  
ATOM   1156  C   LYS A  77      -2.269  17.458  -6.388  1.00  0.60           C  
ATOM   1157  O   LYS A  77      -1.203  17.976  -6.733  1.00  0.60           O  
ATOM   1158  CB  LYS A  77      -3.957  19.285  -5.995  1.00  0.60           C  
ATOM   1159  CG  LYS A  77      -4.914  18.832  -7.096  1.00  0.60           C  
ATOM   1160  CD  LYS A  77      -5.783  19.962  -7.598  1.00  0.60           C  
ATOM   1161  CE  LYS A  77      -6.721  19.474  -8.688  1.00  0.60           C  
ATOM   1162  NZ  LYS A  77      -7.599  20.563  -9.197  1.00  0.60           N  
ATOM   1163  H   LYS A  77      -1.874  19.475  -4.295  1.00  0.60           H  
ATOM   1164  HA  LYS A  77      -3.863  17.395  -5.031  1.00  0.60           H  
ATOM   1165 1HB  LYS A  77      -4.525  19.800  -5.226  1.00  0.60           H  
ATOM   1166 2HB  LYS A  77      -3.298  19.989  -6.430  1.00  0.60           H  
ATOM   1167 1HG  LYS A  77      -4.330  18.453  -7.932  1.00  0.60           H  
ATOM   1168 2HG  LYS A  77      -5.543  18.023  -6.744  1.00  0.60           H  
ATOM   1169 1HD  LYS A  77      -6.364  20.375  -6.774  1.00  0.60           H  
ATOM   1170 2HD  LYS A  77      -5.151  20.746  -8.014  1.00  0.60           H  
ATOM   1171 1HE  LYS A  77      -6.127  19.084  -9.514  1.00  0.60           H  
ATOM   1172 2HE  LYS A  77      -7.342  18.672  -8.290  1.00  0.60           H  
ATOM   1173 1HZ  LYS A  77      -8.202  20.197  -9.919  1.00  0.60           H  
ATOM   1174 2HZ  LYS A  77      -8.160  20.925  -8.442  1.00  0.60           H  
ATOM   1175 3HZ  LYS A  77      -7.032  21.310  -9.581  1.00  0.60           H  
ATOM   1176  N   LEU A  78      -2.672  16.257  -6.784  1.00  0.63           N  
ATOM   1177  CA  LEU A  78      -1.916  15.441  -7.720  1.00  0.63           C  
ATOM   1178  C   LEU A  78      -2.546  15.514  -9.105  1.00  0.63           C  
ATOM   1179  O   LEU A  78      -3.695  15.105  -9.296  1.00  0.63           O  
ATOM   1180  CB  LEU A  78      -1.889  13.997  -7.197  1.00  0.63           C  
ATOM   1181  CG  LEU A  78      -1.176  12.950  -8.027  1.00  0.63           C  
ATOM   1182  CD1 LEU A  78       0.290  13.280  -8.105  1.00  0.63           C  
ATOM   1183  CD2 LEU A  78      -1.359  11.583  -7.384  1.00  0.63           C  
ATOM   1184  H   LEU A  78      -3.567  15.909  -6.437  1.00  0.63           H  
ATOM   1185  HA  LEU A  78      -0.900  15.821  -7.784  1.00  0.63           H  
ATOM   1186 1HB  LEU A  78      -1.415  14.007  -6.220  1.00  0.63           H  
ATOM   1187 2HB  LEU A  78      -2.920  13.668  -7.061  1.00  0.63           H  
ATOM   1188  HG  LEU A  78      -1.589  12.946  -9.029  1.00  0.63           H  
ATOM   1189 1HD1 LEU A  78       0.795  12.531  -8.689  1.00  0.63           H  
ATOM   1190 2HD1 LEU A  78       0.423  14.267  -8.558  1.00  0.63           H  
ATOM   1191 3HD1 LEU A  78       0.702  13.276  -7.130  1.00  0.63           H  
ATOM   1192 1HD2 LEU A  78      -0.846  10.829  -7.986  1.00  0.63           H  
ATOM   1193 2HD2 LEU A  78      -0.937  11.594  -6.377  1.00  0.63           H  
ATOM   1194 3HD2 LEU A  78      -2.421  11.346  -7.330  1.00  0.63           H  
ATOM   1195  N   GLU A  79      -1.794  16.035 -10.071  1.00  0.67           N  
ATOM   1196  CA  GLU A  79      -2.313  16.200 -11.426  1.00  0.67           C  
ATOM   1197  C   GLU A  79      -1.462  15.454 -12.443  1.00  0.67           C  
ATOM   1198  O   GLU A  79      -0.235  15.450 -12.357  1.00  0.67           O  
ATOM   1199  CB  GLU A  79      -2.366  17.692 -11.783  1.00  0.67           C  
ATOM   1200  CG  GLU A  79      -3.326  18.524 -10.913  1.00  0.67           C  
ATOM   1201  CD  GLU A  79      -3.326  20.017 -11.246  1.00  0.67           C  
ATOM   1202  OE1 GLU A  79      -2.557  20.423 -12.081  1.00  0.67           O  
ATOM   1203  OE2 GLU A  79      -4.084  20.762 -10.641  1.00  0.67           O  
ATOM   1204  H   GLU A  79      -0.854  16.360  -9.838  1.00  0.67           H  
ATOM   1205  HA  GLU A  79      -3.323  15.793 -11.467  1.00  0.67           H  
ATOM   1206 1HB  GLU A  79      -1.370  18.121 -11.679  1.00  0.67           H  
ATOM   1207 2HB  GLU A  79      -2.665  17.806 -12.825  1.00  0.67           H  
ATOM   1208 1HG  GLU A  79      -4.334  18.130 -11.022  1.00  0.67           H  
ATOM   1209 2HG  GLU A  79      -3.028  18.401  -9.874  1.00  0.67           H  
ATOM   1210  N   LEU A  80      -2.114  14.843 -13.428  1.00  0.72           N  
ATOM   1211  CA  LEU A  80      -1.401  14.097 -14.467  1.00  0.72           C  
ATOM   1212  C   LEU A  80      -1.185  14.907 -15.739  1.00  0.72           C  
ATOM   1213  O   LEU A  80      -2.134  15.424 -16.332  1.00  0.72           O  
ATOM   1214  CB  LEU A  80      -2.154  12.810 -14.805  1.00  0.72           C  
ATOM   1215  CG  LEU A  80      -1.534  11.965 -15.921  1.00  0.72           C  
ATOM   1216  CD1 LEU A  80      -0.175  11.469 -15.487  1.00  0.72           C  
ATOM   1217  CD2 LEU A  80      -2.447  10.796 -16.216  1.00  0.72           C  
ATOM   1218  H   LEU A  80      -3.123  14.887 -13.453  1.00  0.72           H  
ATOM   1219  HA  LEU A  80      -0.419  13.822 -14.080  1.00  0.72           H  
ATOM   1220 1HB  LEU A  80      -2.216  12.195 -13.921  1.00  0.72           H  
ATOM   1221 2HB  LEU A  80      -3.164  13.071 -15.114  1.00  0.72           H  
ATOM   1222  HG  LEU A  80      -1.406  12.573 -16.821  1.00  0.72           H  
ATOM   1223 1HD1 LEU A  80       0.247  10.871 -16.266  1.00  0.72           H  
ATOM   1224 2HD1 LEU A  80       0.482  12.306 -15.274  1.00  0.72           H  
ATOM   1225 3HD1 LEU A  80      -0.283  10.876 -14.620  1.00  0.72           H  
ATOM   1226 1HD2 LEU A  80      -2.011  10.189 -17.010  1.00  0.72           H  
ATOM   1227 2HD2 LEU A  80      -2.564  10.190 -15.316  1.00  0.72           H  
ATOM   1228 3HD2 LEU A  80      -3.420  11.167 -16.535  1.00  0.72           H  
ATOM   1229  N   GLN A  81       0.075  15.018 -16.137  1.00  0.76           N  
ATOM   1230  CA  GLN A  81       0.483  15.750 -17.319  1.00  0.76           C  
ATOM   1231  C   GLN A  81       0.431  14.857 -18.577  1.00  0.76           C  
ATOM   1232  O   GLN A  81       0.509  13.631 -18.468  1.00  0.76           O  
ATOM   1233  CB  GLN A  81       1.895  16.299 -17.116  1.00  0.76           C  
ATOM   1234  CG  GLN A  81       2.052  17.269 -15.982  1.00  0.76           C  
ATOM   1235  CD  GLN A  81       1.255  18.520 -16.172  1.00  0.76           C  
ATOM   1236  OE1 GLN A  81       0.705  18.761 -17.252  1.00  0.76           O  
ATOM   1237  NE2 GLN A  81       1.199  19.358 -15.143  1.00  0.76           N  
ATOM   1238  H   GLN A  81       0.813  14.569 -15.593  1.00  0.76           H  
ATOM   1239  HA  GLN A  81      -0.197  16.585 -17.413  1.00  0.76           H  
ATOM   1240 1HB  GLN A  81       2.569  15.468 -16.914  1.00  0.76           H  
ATOM   1241 2HB  GLN A  81       2.264  16.770 -18.014  1.00  0.76           H  
ATOM   1242 1HG  GLN A  81       1.755  16.789 -15.042  1.00  0.76           H  
ATOM   1243 2HG  GLN A  81       3.088  17.547 -15.946  1.00  0.76           H  
ATOM   1244 1HE2 GLN A  81       0.690  20.215 -15.221  1.00  0.76           H  
ATOM   1245 2HE2 GLN A  81       1.678  19.147 -14.271  1.00  0.76           H  
ATOM   1246  N   PRO A  82       0.320  15.435 -19.792  1.00  0.79           N  
ATOM   1247  CA  PRO A  82       0.363  14.754 -21.086  1.00  0.79           C  
ATOM   1248  C   PRO A  82       1.608  13.889 -21.314  1.00  0.79           C  
ATOM   1249  O   PRO A  82       1.580  12.960 -22.118  1.00  0.79           O  
ATOM   1250  CB  PRO A  82       0.351  15.925 -22.072  1.00  0.79           C  
ATOM   1251  CG  PRO A  82      -0.360  17.036 -21.349  1.00  0.79           C  
ATOM   1252  CD  PRO A  82       0.045  16.897 -19.908  1.00  0.79           C  
ATOM   1253  HA  PRO A  82      -0.548  14.145 -21.196  1.00  0.79           H  
ATOM   1254 1HB  PRO A  82       1.383  16.187 -22.350  1.00  0.79           H  
ATOM   1255 2HB  PRO A  82      -0.161  15.627 -22.999  1.00  0.79           H  
ATOM   1256 1HG  PRO A  82      -0.069  18.009 -21.774  1.00  0.79           H  
ATOM   1257 2HG  PRO A  82      -1.447  16.943 -21.491  1.00  0.79           H  
ATOM   1258 1HD  PRO A  82       0.935  17.502 -19.698  1.00  0.79           H  
ATOM   1259 2HD  PRO A  82      -0.821  17.201 -19.311  1.00  0.79           H  
ATOM   1260  N   ASP A  83       2.703  14.190 -20.610  1.00  0.79           N  
ATOM   1261  CA  ASP A  83       3.946  13.429 -20.757  1.00  0.79           C  
ATOM   1262  C   ASP A  83       4.031  12.250 -19.780  1.00  0.79           C  
ATOM   1263  O   ASP A  83       5.083  11.626 -19.644  1.00  0.79           O  
ATOM   1264  CB  ASP A  83       5.172  14.336 -20.591  1.00  0.79           C  
ATOM   1265  CG  ASP A  83       5.316  14.947 -19.201  1.00  0.79           C  
ATOM   1266  OD1 ASP A  83       4.457  14.717 -18.371  1.00  0.79           O  
ATOM   1267  OD2 ASP A  83       6.313  15.639 -18.963  1.00  0.79           O  
ATOM   1268  H   ASP A  83       2.684  14.964 -19.965  1.00  0.79           H  
ATOM   1269  HA  ASP A  83       3.973  13.020 -21.767  1.00  0.79           H  
ATOM   1270 1HB  ASP A  83       6.069  13.757 -20.807  1.00  0.79           H  
ATOM   1271 2HB  ASP A  83       5.121  15.143 -21.324  1.00  0.79           H  
ATOM   1272  N   ASN A  84       2.908  11.954 -19.117  1.00  0.78           N  
ATOM   1273  CA  ASN A  84       2.730  10.889 -18.128  1.00  0.78           C  
ATOM   1274  C   ASN A  84       3.446  11.139 -16.802  1.00  0.78           C  
ATOM   1275  O   ASN A  84       3.533  10.235 -15.965  1.00  0.78           O  
ATOM   1276  CB  ASN A  84       3.165   9.536 -18.680  1.00  0.78           C  
ATOM   1277  CG  ASN A  84       2.371   9.115 -19.889  1.00  0.78           C  
ATOM   1278  OD1 ASN A  84       1.135   9.154 -19.897  1.00  0.78           O  
ATOM   1279  ND2 ASN A  84       3.067   8.717 -20.923  1.00  0.78           N  
ATOM   1280  H   ASN A  84       2.092  12.543 -19.271  1.00  0.78           H  
ATOM   1281  HA  ASN A  84       1.668  10.832 -17.917  1.00  0.78           H  
ATOM   1282 1HB  ASN A  84       4.221   9.526 -18.917  1.00  0.78           H  
ATOM   1283 2HB  ASN A  84       3.016   8.786 -17.904  1.00  0.78           H  
ATOM   1284 1HD2 ASN A  84       2.601   8.429 -21.760  1.00  0.78           H  
ATOM   1285 2HD2 ASN A  84       4.067   8.707 -20.877  1.00  0.78           H  
ATOM   1286  N   MET A  85       3.887  12.373 -16.571  1.00  0.74           N  
ATOM   1287  CA  MET A  85       4.492  12.741 -15.302  1.00  0.74           C  
ATOM   1288  C   MET A  85       3.444  13.423 -14.440  1.00  0.74           C  
ATOM   1289  O   MET A  85       2.438  13.922 -14.950  1.00  0.74           O  
ATOM   1290  CB  MET A  85       5.657  13.672 -15.551  1.00  0.74           C  
ATOM   1291  CG  MET A  85       6.680  13.128 -16.525  1.00  0.74           C  
ATOM   1292  SD  MET A  85       7.520  11.723 -15.928  1.00  0.74           S  
ATOM   1293  CE  MET A  85       8.588  12.548 -14.770  1.00  0.74           C  
ATOM   1294  H   MET A  85       3.843  13.094 -17.305  1.00  0.74           H  
ATOM   1295  HA  MET A  85       4.836  11.845 -14.783  1.00  0.74           H  
ATOM   1296 1HB  MET A  85       5.288  14.620 -15.950  1.00  0.74           H  
ATOM   1297 2HB  MET A  85       6.158  13.879 -14.606  1.00  0.74           H  
ATOM   1298 1HG  MET A  85       6.177  12.852 -17.451  1.00  0.74           H  
ATOM   1299 2HG  MET A  85       7.404  13.899 -16.756  1.00  0.74           H  
ATOM   1300 1HE  MET A  85       9.226  11.832 -14.255  1.00  0.74           H  
ATOM   1301 2HE  MET A  85       9.197  13.222 -15.323  1.00  0.74           H  
ATOM   1302 3HE  MET A  85       7.993  13.098 -14.047  1.00  0.74           H  
ATOM   1303  N   TYR A  86       3.666  13.457 -13.139  1.00  0.70           N  
ATOM   1304  CA  TYR A  86       2.737  14.127 -12.255  1.00  0.70           C  
ATOM   1305  C   TYR A  86       3.265  15.390 -11.626  1.00  0.70           C  
ATOM   1306  O   TYR A  86       4.462  15.549 -11.374  1.00  0.70           O  
ATOM   1307  CB  TYR A  86       2.294  13.222 -11.129  1.00  0.70           C  
ATOM   1308  CG  TYR A  86       1.371  12.096 -11.516  1.00  0.70           C  
ATOM   1309  CD1 TYR A  86       1.876  10.918 -11.977  1.00  0.70           C  
ATOM   1310  CD2 TYR A  86       0.009  12.250 -11.359  1.00  0.70           C  
ATOM   1311  CE1 TYR A  86       1.029   9.872 -12.271  1.00  0.70           C  
ATOM   1312  CE2 TYR A  86      -0.846  11.222 -11.642  1.00  0.70           C  
ATOM   1313  CZ  TYR A  86      -0.343  10.026 -12.093  1.00  0.70           C  
ATOM   1314  OH  TYR A  86      -1.192   8.982 -12.381  1.00  0.70           O  
ATOM   1315  H   TYR A  86       4.486  13.012 -12.745  1.00  0.70           H  
ATOM   1316  HA  TYR A  86       1.862  14.401 -12.836  1.00  0.70           H  
ATOM   1317 1HB  TYR A  86       3.175  12.790 -10.647  1.00  0.70           H  
ATOM   1318 2HB  TYR A  86       1.795  13.833 -10.399  1.00  0.70           H  
ATOM   1319  HD1 TYR A  86       2.945  10.810 -12.106  1.00  0.70           H  
ATOM   1320  HD2 TYR A  86      -0.383  13.195 -10.993  1.00  0.70           H  
ATOM   1321  HE1 TYR A  86       1.435   8.929 -12.636  1.00  0.70           H  
ATOM   1322  HE2 TYR A  86      -1.919  11.352 -11.506  1.00  0.70           H  
ATOM   1323  HH  TYR A  86      -2.102   9.273 -12.285  1.00  0.70           H  
ATOM   1324  N   THR A  87       2.338  16.274 -11.328  1.00  0.66           N  
ATOM   1325  CA  THR A  87       2.630  17.490 -10.605  1.00  0.66           C  
ATOM   1326  C   THR A  87       1.968  17.463  -9.242  1.00  0.66           C  
ATOM   1327  O   THR A  87       0.801  17.090  -9.113  1.00  0.66           O  
ATOM   1328  CB  THR A  87       2.155  18.737 -11.374  1.00  0.66           C  
ATOM   1329  OG1 THR A  87       2.837  18.843 -12.615  1.00  0.66           O  
ATOM   1330  CG2 THR A  87       2.373  19.956 -10.573  1.00  0.66           C  
ATOM   1331  H   THR A  87       1.378  16.073 -11.610  1.00  0.66           H  
ATOM   1332  HA  THR A  87       3.709  17.566 -10.458  1.00  0.66           H  
ATOM   1333  HB  THR A  87       1.089  18.642 -11.581  1.00  0.66           H  
ATOM   1334  HG1 THR A  87       3.765  19.048 -12.436  1.00  0.66           H  
ATOM   1335 1HG2 THR A  87       2.028  20.811 -11.143  1.00  0.66           H  
ATOM   1336 2HG2 THR A  87       1.816  19.899  -9.641  1.00  0.66           H  
ATOM   1337 3HG2 THR A  87       3.434  20.051 -10.358  1.00  0.66           H  
ATOM   1338  N   LEU A  88       2.725  17.847  -8.225  1.00  0.63           N  
ATOM   1339  CA  LEU A  88       2.206  17.991  -6.877  1.00  0.63           C  
ATOM   1340  C   LEU A  88       2.233  19.444  -6.443  1.00  0.63           C  
ATOM   1341  O   LEU A  88       3.303  20.064  -6.376  1.00  0.63           O  
ATOM   1342  CB  LEU A  88       2.986  17.112  -5.901  1.00  0.63           C  
ATOM   1343  CG  LEU A  88       2.712  15.601  -5.958  1.00  0.63           C  
ATOM   1344  CD1 LEU A  88       3.726  14.813  -5.109  1.00  0.63           C  
ATOM   1345  CD2 LEU A  88       1.317  15.403  -5.348  1.00  0.63           C  
ATOM   1346  H   LEU A  88       3.689  18.095  -8.406  1.00  0.63           H  
ATOM   1347  HA  LEU A  88       1.174  17.656  -6.868  1.00  0.63           H  
ATOM   1348 1HB  LEU A  88       4.045  17.263  -6.094  1.00  0.63           H  
ATOM   1349 2HB  LEU A  88       2.753  17.453  -4.892  1.00  0.63           H  
ATOM   1350  HG  LEU A  88       2.749  15.239  -6.987  1.00  0.63           H  
ATOM   1351 1HD1 LEU A  88       3.480  13.750  -5.142  1.00  0.63           H  
ATOM   1352 2HD1 LEU A  88       4.734  14.963  -5.504  1.00  0.63           H  
ATOM   1353 3HD1 LEU A  88       3.684  15.155  -4.079  1.00  0.63           H  
ATOM   1354 1HD2 LEU A  88       1.057  14.361  -5.324  1.00  0.63           H  
ATOM   1355 2HD2 LEU A  88       1.322  15.778  -4.337  1.00  0.63           H  
ATOM   1356 3HD2 LEU A  88       0.584  15.956  -5.931  1.00  0.63           H  
ATOM   1357  N   LYS A  89       1.048  19.975  -6.135  1.00  0.62           N  
ATOM   1358  CA  LYS A  89       0.927  21.380  -5.743  1.00  0.62           C  
ATOM   1359  C   LYS A  89       0.234  21.506  -4.408  1.00  0.62           C  
ATOM   1360  O   LYS A  89      -0.643  20.719  -4.066  1.00  0.62           O  
ATOM   1361  CB  LYS A  89       0.141  22.169  -6.792  1.00  0.62           C  
ATOM   1362  CG  LYS A  89      -1.262  21.692  -6.967  1.00  0.62           C  
ATOM   1363  CD  LYS A  89      -2.089  22.565  -7.919  1.00  0.62           C  
ATOM   1364  CE  LYS A  89      -1.511  22.591  -9.312  1.00  0.62           C  
ATOM   1365  NZ  LYS A  89      -2.492  23.087 -10.325  1.00  0.62           N  
ATOM   1366  H   LYS A  89       0.214  19.387  -6.226  1.00  0.62           H  
ATOM   1367  HA  LYS A  89       1.916  21.812  -5.643  1.00  0.62           H  
ATOM   1368 1HB  LYS A  89       0.123  23.233  -6.522  1.00  0.62           H  
ATOM   1369 2HB  LYS A  89       0.628  22.081  -7.748  1.00  0.62           H  
ATOM   1370 1HG  LYS A  89      -1.242  20.667  -7.351  1.00  0.62           H  
ATOM   1371 2HG  LYS A  89      -1.743  21.695  -5.989  1.00  0.62           H  
ATOM   1372 1HD  LYS A  89      -3.106  22.178  -7.974  1.00  0.62           H  
ATOM   1373 2HD  LYS A  89      -2.127  23.585  -7.532  1.00  0.62           H  
ATOM   1374 1HE  LYS A  89      -0.668  23.259  -9.305  1.00  0.62           H  
ATOM   1375 2HE  LYS A  89      -1.181  21.590  -9.595  1.00  0.62           H  
ATOM   1376 1HZ  LYS A  89      -2.056  23.096 -11.234  1.00  0.62           H  
ATOM   1377 2HZ  LYS A  89      -3.295  22.442 -10.353  1.00  0.62           H  
ATOM   1378 3HZ  LYS A  89      -2.800  24.012 -10.089  1.00  0.62           H  
ATOM   1379  N   SER A  90       0.611  22.497  -3.637  1.00  0.62           N  
ATOM   1380  CA  SER A  90      -0.034  22.650  -2.345  1.00  0.62           C  
ATOM   1381  C   SER A  90      -1.506  22.982  -2.465  1.00  0.62           C  
ATOM   1382  O   SER A  90      -1.908  23.771  -3.317  1.00  0.62           O  
ATOM   1383  CB  SER A  90       0.669  23.697  -1.531  1.00  0.62           C  
ATOM   1384  OG  SER A  90      -0.030  23.970  -0.333  1.00  0.62           O  
ATOM   1385  H   SER A  90       1.329  23.154  -3.959  1.00  0.62           H  
ATOM   1386  HA  SER A  90       0.047  21.703  -1.810  1.00  0.62           H  
ATOM   1387 1HB  SER A  90       1.667  23.345  -1.292  1.00  0.62           H  
ATOM   1388 2HB  SER A  90       0.777  24.594  -2.120  1.00  0.62           H  
ATOM   1389  HG  SER A  90       0.132  23.200   0.236  1.00  0.62           H  
ATOM   1390  N   THR A  91      -2.309  22.435  -1.556  1.00  0.64           N  
ATOM   1391  CA  THR A  91      -3.725  22.772  -1.511  1.00  0.64           C  
ATOM   1392  C   THR A  91      -3.990  24.021  -0.678  1.00  0.64           C  
ATOM   1393  O   THR A  91      -5.124  24.494  -0.601  1.00  0.64           O  
ATOM   1394  CB  THR A  91      -4.544  21.607  -0.975  1.00  0.64           C  
ATOM   1395  OG1 THR A  91      -4.106  21.269   0.337  1.00  0.64           O  
ATOM   1396  CG2 THR A  91      -4.379  20.462  -1.847  1.00  0.64           C  
ATOM   1397  H   THR A  91      -1.947  21.734  -0.903  1.00  0.64           H  
ATOM   1398  HA  THR A  91      -4.058  22.972  -2.529  1.00  0.64           H  
ATOM   1399  HB  THR A  91      -5.595  21.884  -0.937  1.00  0.64           H  
ATOM   1400  HG1 THR A  91      -3.143  21.060   0.315  1.00  0.64           H  
ATOM   1401 1HG2 THR A  91      -4.959  19.667  -1.439  1.00  0.64           H  
ATOM   1402 2HG2 THR A  91      -4.721  20.710  -2.848  1.00  0.64           H  
ATOM   1403 3HG2 THR A  91      -3.347  20.187  -1.882  1.00  0.64           H  
ATOM   1404  N   LYS A  92      -2.944  24.543  -0.036  1.00  0.67           N  
ATOM   1405  CA  LYS A  92      -3.052  25.760   0.753  1.00  0.67           C  
ATOM   1406  C   LYS A  92      -2.551  26.891  -0.133  1.00  0.67           C  
ATOM   1407  O   LYS A  92      -3.165  27.954  -0.240  1.00  0.67           O  
ATOM   1408  CB  LYS A  92      -2.233  25.678   2.043  1.00  0.67           C  
ATOM   1409  CG  LYS A  92      -2.383  26.905   2.941  1.00  0.67           C  
ATOM   1410  CD  LYS A  92      -1.613  26.745   4.240  1.00  0.67           C  
ATOM   1411  CE  LYS A  92      -1.829  27.932   5.181  1.00  0.67           C  
ATOM   1412  NZ  LYS A  92      -1.022  27.810   6.431  1.00  0.67           N  
ATOM   1413  H   LYS A  92      -2.033  24.114  -0.146  1.00  0.67           H  
ATOM   1414  HA  LYS A  92      -4.097  25.948   1.000  1.00  0.67           H  
ATOM   1415 1HB  LYS A  92      -2.533  24.795   2.613  1.00  0.67           H  
ATOM   1416 2HB  LYS A  92      -1.174  25.567   1.800  1.00  0.67           H  
ATOM   1417 1HG  LYS A  92      -2.005  27.782   2.410  1.00  0.67           H  
ATOM   1418 2HG  LYS A  92      -3.437  27.064   3.167  1.00  0.67           H  
ATOM   1419 1HD  LYS A  92      -1.943  25.833   4.747  1.00  0.67           H  
ATOM   1420 2HD  LYS A  92      -0.547  26.656   4.023  1.00  0.67           H  
ATOM   1421 1HE  LYS A  92      -1.561  28.861   4.678  1.00  0.67           H  
ATOM   1422 2HE  LYS A  92      -2.882  27.967   5.453  1.00  0.67           H  
ATOM   1423 1HZ  LYS A  92      -1.206  28.608   7.040  1.00  0.67           H  
ATOM   1424 2HZ  LYS A  92      -1.249  26.937   6.927  1.00  0.67           H  
ATOM   1425 3HZ  LYS A  92      -0.041  27.792   6.201  1.00  0.67           H  
ATOM   1426  N   LEU A  93      -1.415  26.630  -0.773  1.00  0.70           N  
ATOM   1427  CA  LEU A  93      -0.786  27.565  -1.688  1.00  0.70           C  
ATOM   1428  C   LEU A  93      -0.925  27.068  -3.148  1.00  0.70           C  
ATOM   1429  O   LEU A  93      -0.059  26.364  -3.674  1.00  0.70           O  
ATOM   1430  CB  LEU A  93       0.681  27.730  -1.307  1.00  0.70           C  
ATOM   1431  CG  LEU A  93       1.033  28.234   0.024  1.00  0.70           C  
ATOM   1432  CD1 LEU A  93       2.544  28.211   0.108  1.00  0.70           C  
ATOM   1433  CD2 LEU A  93       0.495  29.635   0.195  1.00  0.70           C  
ATOM   1434  H   LEU A  93      -0.969  25.732  -0.620  1.00  0.70           H  
ATOM   1435  HA  LEU A  93      -1.282  28.530  -1.603  1.00  0.70           H  
ATOM   1436 1HB  LEU A  93       1.161  26.766  -1.400  1.00  0.70           H  
ATOM   1437 2HB  LEU A  93       1.129  28.365  -1.956  1.00  0.70           H  
ATOM   1438  HG  LEU A  93       0.630  27.582   0.802  1.00  0.70           H  
ATOM   1439 1HD1 LEU A  93       2.853  28.570   1.050  1.00  0.70           H  
ATOM   1440 2HD1 LEU A  93       2.904  27.196  -0.025  1.00  0.70           H  
ATOM   1441 3HD1 LEU A  93       2.964  28.849  -0.667  1.00  0.70           H  
ATOM   1442 1HD2 LEU A  93       0.783  30.018   1.176  1.00  0.70           H  
ATOM   1443 2HD2 LEU A  93       0.912  30.279  -0.584  1.00  0.70           H  
ATOM   1444 3HD2 LEU A  93      -0.593  29.621   0.113  1.00  0.70           H  
ATOM   1445  N   THR A  94      -1.984  27.513  -3.821  1.00  0.72           N  
ATOM   1446  CA  THR A  94      -2.403  27.023  -5.150  1.00  0.72           C  
ATOM   1447  C   THR A  94      -1.342  26.937  -6.259  1.00  0.72           C  
ATOM   1448  O   THR A  94      -1.379  26.019  -7.080  1.00  0.72           O  
ATOM   1449  CB  THR A  94      -3.545  27.891  -5.699  1.00  0.72           C  
ATOM   1450  OG1 THR A  94      -4.662  27.846  -4.804  1.00  0.72           O  
ATOM   1451  CG2 THR A  94      -3.968  27.383  -7.067  1.00  0.72           C  
ATOM   1452  H   THR A  94      -2.602  28.151  -3.335  1.00  0.72           H  
ATOM   1453  HA  THR A  94      -2.789  26.012  -5.004  1.00  0.72           H  
ATOM   1454  HB  THR A  94      -3.206  28.923  -5.792  1.00  0.72           H  
ATOM   1455  HG1 THR A  94      -4.870  26.928  -4.600  1.00  0.72           H  
ATOM   1456 1HG2 THR A  94      -4.775  28.006  -7.452  1.00  0.72           H  
ATOM   1457 2HG2 THR A  94      -3.120  27.426  -7.750  1.00  0.72           H  
ATOM   1458 3HG2 THR A  94      -4.312  26.354  -6.981  1.00  0.72           H  
ATOM   1459  N   THR A  95      -0.468  27.930  -6.345  1.00  0.72           N  
ATOM   1460  CA  THR A  95       0.529  28.006  -7.410  1.00  0.72           C  
ATOM   1461  C   THR A  95       1.950  27.684  -6.944  1.00  0.72           C  
ATOM   1462  O   THR A  95       2.917  28.007  -7.636  1.00  0.72           O  
ATOM   1463  CB  THR A  95       0.505  29.389  -8.079  1.00  0.72           C  
ATOM   1464  OG1 THR A  95       0.766  30.401  -7.116  1.00  0.72           O  
ATOM   1465  CG2 THR A  95      -0.860  29.634  -8.688  1.00  0.72           C  
ATOM   1466  H   THR A  95      -0.494  28.652  -5.644  1.00  0.72           H  
ATOM   1467  HA  THR A  95       0.268  27.269  -8.169  1.00  0.72           H  
ATOM   1468  HB  THR A  95       1.268  29.429  -8.856  1.00  0.72           H  
ATOM   1469  HG1 THR A  95       1.591  30.199  -6.658  1.00  0.72           H  
ATOM   1470 1HG2 THR A  95      -0.875  30.614  -9.164  1.00  0.72           H  
ATOM   1471 2HG2 THR A  95      -1.070  28.865  -9.431  1.00  0.72           H  
ATOM   1472 3HG2 THR A  95      -1.617  29.600  -7.908  1.00  0.72           H  
ATOM   1473  N   TRP A  96       2.077  27.071  -5.770  1.00  0.70           N  
ATOM   1474  CA  TRP A  96       3.374  26.685  -5.224  1.00  0.70           C  
ATOM   1475  C   TRP A  96       3.510  25.157  -5.310  1.00  0.70           C  
ATOM   1476  O   TRP A  96       2.609  24.415  -4.903  1.00  0.70           O  
ATOM   1477  CB  TRP A  96       3.476  27.187  -3.793  1.00  0.70           C  
ATOM   1478  CG  TRP A  96       3.632  28.723  -3.630  1.00  0.70           C  
ATOM   1479  CD1 TRP A  96       4.782  29.392  -3.347  1.00  0.70           C  
ATOM   1480  CD2 TRP A  96       2.612  29.759  -3.762  1.00  0.70           C  
ATOM   1481  NE1 TRP A  96       4.536  30.741  -3.256  1.00  0.70           N  
ATOM   1482  CE2 TRP A  96       3.227  30.975  -3.501  1.00  0.70           C  
ATOM   1483  CE3 TRP A  96       1.265  29.744  -4.059  1.00  0.70           C  
ATOM   1484  CZ2 TRP A  96       2.527  32.167  -3.517  1.00  0.70           C  
ATOM   1485  CZ3 TRP A  96       0.554  30.924  -4.074  1.00  0.70           C  
ATOM   1486  CH2 TRP A  96       1.170  32.110  -3.807  1.00  0.70           C  
ATOM   1487  H   TRP A  96       1.240  26.834  -5.230  1.00  0.70           H  
ATOM   1488  HA  TRP A  96       4.166  27.140  -5.820  1.00  0.70           H  
ATOM   1489 1HB  TRP A  96       2.597  26.867  -3.253  1.00  0.70           H  
ATOM   1490 2HB  TRP A  96       4.311  26.736  -3.320  1.00  0.70           H  
ATOM   1491  HD1 TRP A  96       5.745  28.941  -3.192  1.00  0.70           H  
ATOM   1492  HE1 TRP A  96       5.212  31.455  -3.036  1.00  0.70           H  
ATOM   1493  HE3 TRP A  96       0.791  28.813  -4.259  1.00  0.70           H  
ATOM   1494  HZ2 TRP A  96       3.008  33.124  -3.311  1.00  0.70           H  
ATOM   1495  HZ3 TRP A  96      -0.511  30.887  -4.304  1.00  0.70           H  
ATOM   1496  HH2 TRP A  96       0.586  33.030  -3.827  1.00  0.70           H  
ATOM   1497  N   TYR A  97       4.633  24.688  -5.855  1.00  0.67           N  
ATOM   1498  CA  TYR A  97       4.804  23.268  -6.163  1.00  0.67           C  
ATOM   1499  C   TYR A  97       5.977  22.587  -5.477  1.00  0.67           C  
ATOM   1500  O   TYR A  97       6.946  23.238  -5.087  1.00  0.67           O  
ATOM   1501  CB  TYR A  97       5.057  23.130  -7.652  1.00  0.67           C  
ATOM   1502  CG  TYR A  97       4.029  23.701  -8.531  1.00  0.67           C  
ATOM   1503  CD1 TYR A  97       4.088  25.044  -8.864  1.00  0.67           C  
ATOM   1504  CD2 TYR A  97       3.055  22.922  -9.014  1.00  0.67           C  
ATOM   1505  CE1 TYR A  97       3.132  25.586  -9.677  1.00  0.67           C  
ATOM   1506  CE2 TYR A  97       2.103  23.458  -9.838  1.00  0.67           C  
ATOM   1507  CZ  TYR A  97       2.132  24.783 -10.161  1.00  0.67           C  
ATOM   1508  OH  TYR A  97       1.156  25.309 -10.963  1.00  0.67           O  
ATOM   1509  H   TYR A  97       5.358  25.340  -6.128  1.00  0.67           H  
ATOM   1510  HA  TYR A  97       3.904  22.736  -5.878  1.00  0.67           H  
ATOM   1511 1HB  TYR A  97       6.003  23.615  -7.884  1.00  0.67           H  
ATOM   1512 2HB  TYR A  97       5.165  22.071  -7.898  1.00  0.67           H  
ATOM   1513  HD1 TYR A  97       4.889  25.675  -8.469  1.00  0.67           H  
ATOM   1514  HD2 TYR A  97       3.033  21.872  -8.740  1.00  0.67           H  
ATOM   1515  HE1 TYR A  97       3.167  26.644  -9.928  1.00  0.67           H  
ATOM   1516  HE2 TYR A  97       1.316  22.826 -10.227  1.00  0.67           H  
ATOM   1517  HH  TYR A  97       1.241  26.266 -10.984  1.00  0.67           H  
ATOM   1518  N   LEU A  98       5.880  21.266  -5.333  1.00  0.64           N  
ATOM   1519  CA  LEU A  98       7.014  20.499  -4.832  1.00  0.64           C  
ATOM   1520  C   LEU A  98       8.058  20.463  -5.923  1.00  0.64           C  
ATOM   1521  O   LEU A  98       7.710  20.314  -7.091  1.00  0.64           O  
ATOM   1522  CB  LEU A  98       6.606  19.077  -4.453  1.00  0.64           C  
ATOM   1523  CG  LEU A  98       5.657  18.965  -3.274  1.00  0.64           C  
ATOM   1524  CD1 LEU A  98       5.272  17.537  -3.102  1.00  0.64           C  
ATOM   1525  CD2 LEU A  98       6.351  19.508  -2.028  1.00  0.64           C  
ATOM   1526  H   LEU A  98       5.027  20.792  -5.638  1.00  0.64           H  
ATOM   1527  HA  LEU A  98       7.421  20.996  -3.965  1.00  0.64           H  
ATOM   1528 1HB  LEU A  98       6.118  18.618  -5.314  1.00  0.64           H  
ATOM   1529 2HB  LEU A  98       7.504  18.505  -4.222  1.00  0.64           H  
ATOM   1530  HG  LEU A  98       4.749  19.535  -3.471  1.00  0.64           H  
ATOM   1531 1HD1 LEU A  98       4.581  17.441  -2.267  1.00  0.64           H  
ATOM   1532 2HD1 LEU A  98       4.815  17.205  -3.972  1.00  0.64           H  
ATOM   1533 3HD1 LEU A  98       6.152  16.942  -2.930  1.00  0.64           H  
ATOM   1534 1HD2 LEU A  98       5.709  19.429  -1.168  1.00  0.64           H  
ATOM   1535 2HD2 LEU A  98       7.259  18.941  -1.841  1.00  0.64           H  
ATOM   1536 3HD2 LEU A  98       6.601  20.546  -2.192  1.00  0.64           H  
ATOM   1537  N   ALA A  99       9.340  20.576  -5.582  1.00  0.61           N  
ATOM   1538  CA  ALA A  99      10.306  20.565  -6.670  1.00  0.61           C  
ATOM   1539  C   ALA A  99      11.721  20.150  -6.305  1.00  0.61           C  
ATOM   1540  O   ALA A  99      12.213  20.447  -5.217  1.00  0.61           O  
ATOM   1541  CB  ALA A  99      10.363  21.951  -7.242  1.00  0.61           C  
ATOM   1542  H   ALA A  99       9.626  20.696  -4.621  1.00  0.61           H  
ATOM   1543  HA  ALA A  99       9.943  19.862  -7.413  1.00  0.61           H  
ATOM   1544 1HB  ALA A  99      11.034  21.965  -8.084  1.00  0.61           H  
ATOM   1545 2HB  ALA A  99       9.380  22.258  -7.558  1.00  0.61           H  
ATOM   1546 3HB  ALA A  99      10.722  22.628  -6.471  1.00  0.61           H  
ATOM   1547  N   ILE A 100      12.382  19.499  -7.264  1.00  0.60           N  
ATOM   1548  CA  ILE A 100      13.785  19.082  -7.138  1.00  0.60           C  
ATOM   1549  C   ILE A 100      14.597  19.507  -8.363  1.00  0.60           C  
ATOM   1550  O   ILE A 100      14.155  19.299  -9.492  1.00  0.60           O  
ATOM   1551  CB  ILE A 100      13.927  17.557  -6.950  1.00  0.60           C  
ATOM   1552  CG1 ILE A 100      13.208  17.050  -5.706  1.00  0.60           C  
ATOM   1553  CG2 ILE A 100      15.371  17.166  -6.834  1.00  0.60           C  
ATOM   1554  CD1 ILE A 100      13.242  15.528  -5.600  1.00  0.60           C  
ATOM   1555  H   ILE A 100      11.878  19.320  -8.139  1.00  0.60           H  
ATOM   1556  HA  ILE A 100      14.212  19.570  -6.268  1.00  0.60           H  
ATOM   1557  HB  ILE A 100      13.494  17.056  -7.806  1.00  0.60           H  
ATOM   1558 1HG1 ILE A 100      13.683  17.474  -4.823  1.00  0.60           H  
ATOM   1559 2HG1 ILE A 100      12.170  17.365  -5.729  1.00  0.60           H  
ATOM   1560 1HG2 ILE A 100      15.447  16.092  -6.719  1.00  0.60           H  
ATOM   1561 2HG2 ILE A 100      15.897  17.461  -7.714  1.00  0.60           H  
ATOM   1562 3HG2 ILE A 100      15.799  17.661  -5.965  1.00  0.60           H  
ATOM   1563 1HD1 ILE A 100      12.733  15.223  -4.716  1.00  0.60           H  
ATOM   1564 2HD1 ILE A 100      12.768  15.079  -6.456  1.00  0.60           H  
ATOM   1565 3HD1 ILE A 100      14.264  15.193  -5.556  1.00  0.60           H  
ATOM   1566  N   ASN A 101      15.767  20.110  -8.159  1.00  0.60           N  
ATOM   1567  CA  ASN A 101      16.588  20.507  -9.305  1.00  0.60           C  
ATOM   1568  C   ASN A 101      17.527  19.385  -9.768  1.00  0.60           C  
ATOM   1569  O   ASN A 101      17.538  18.282  -9.220  1.00  0.60           O  
ATOM   1570  CB  ASN A 101      17.362  21.789  -9.030  1.00  0.60           C  
ATOM   1571  CG  ASN A 101      18.449  21.698  -7.999  1.00  0.60           C  
ATOM   1572  OD1 ASN A 101      18.974  20.612  -7.665  1.00  0.60           O  
ATOM   1573  ND2 ASN A 101      18.822  22.859  -7.499  1.00  0.60           N  
ATOM   1574  H   ASN A 101      16.082  20.270  -7.200  1.00  0.60           H  
ATOM   1575  HA  ASN A 101      15.919  20.715 -10.142  1.00  0.60           H  
ATOM   1576 1HB  ASN A 101      17.819  22.131  -9.960  1.00  0.60           H  
ATOM   1577 2HB  ASN A 101      16.682  22.558  -8.735  1.00  0.60           H  
ATOM   1578 1HD2 ASN A 101      19.560  22.923  -6.825  1.00  0.60           H  
ATOM   1579 2HD2 ASN A 101      18.375  23.696  -7.814  1.00  0.60           H  
ATOM   1580  N   ASP A 102      18.383  19.703 -10.729  1.00  0.60           N  
ATOM   1581  CA  ASP A 102      19.312  18.747 -11.329  1.00  0.60           C  
ATOM   1582  C   ASP A 102      20.450  18.277 -10.410  1.00  0.60           C  
ATOM   1583  O   ASP A 102      21.230  17.394 -10.787  1.00  0.60           O  
ATOM   1584  CB  ASP A 102      19.879  19.336 -12.617  1.00  0.60           C  
ATOM   1585  CG  ASP A 102      20.616  20.639 -12.386  1.00  0.60           C  
ATOM   1586  OD1 ASP A 102      20.008  21.539 -11.840  1.00  0.60           O  
ATOM   1587  OD2 ASP A 102      21.763  20.741 -12.753  1.00  0.60           O  
ATOM   1588  H   ASP A 102      18.356  20.634 -11.115  1.00  0.60           H  
ATOM   1589  HA  ASP A 102      18.731  17.866 -11.608  1.00  0.60           H  
ATOM   1590 1HB  ASP A 102      20.565  18.621 -13.070  1.00  0.60           H  
ATOM   1591 2HB  ASP A 102      19.067  19.502 -13.329  1.00  0.60           H  
ATOM   1592  N   THR A 103      20.572  18.883  -9.224  1.00  0.60           N  
ATOM   1593  CA  THR A 103      21.604  18.502  -8.275  1.00  0.60           C  
ATOM   1594  C   THR A 103      20.978  17.730  -7.113  1.00  0.60           C  
ATOM   1595  O   THR A 103      21.668  17.368  -6.159  1.00  0.60           O  
ATOM   1596  CB  THR A 103      22.363  19.727  -7.725  1.00  0.60           C  
ATOM   1597  OG1 THR A 103      21.498  20.556  -6.940  1.00  0.60           O  
ATOM   1598  CG2 THR A 103      22.860  20.546  -8.903  1.00  0.60           C  
ATOM   1599  H   THR A 103      19.914  19.603  -8.949  1.00  0.60           H  
ATOM   1600  HA  THR A 103      22.320  17.848  -8.771  1.00  0.60           H  
ATOM   1601  HB  THR A 103      23.208  19.403  -7.118  1.00  0.60           H  
ATOM   1602  HG1 THR A 103      20.605  20.541  -7.303  1.00  0.60           H  
ATOM   1603 1HG2 THR A 103      23.400  21.418  -8.540  1.00  0.60           H  
ATOM   1604 2HG2 THR A 103      23.521  19.937  -9.518  1.00  0.60           H  
ATOM   1605 3HG2 THR A 103      22.007  20.874  -9.506  1.00  0.60           H  
ATOM   1606  N   GLY A 104      19.657  17.520  -7.170  1.00  0.60           N  
ATOM   1607  CA  GLY A 104      18.939  16.831  -6.105  1.00  0.60           C  
ATOM   1608  C   GLY A 104      18.494  17.760  -4.977  1.00  0.60           C  
ATOM   1609  O   GLY A 104      18.001  17.316  -3.938  1.00  0.60           O  
ATOM   1610  H   GLY A 104      19.119  17.826  -7.980  1.00  0.60           H  
ATOM   1611 1HA  GLY A 104      18.070  16.337  -6.530  1.00  0.60           H  
ATOM   1612 2HA  GLY A 104      19.571  16.045  -5.695  1.00  0.60           H  
ATOM   1613  N   SER A 105      18.655  19.060  -5.132  1.00  0.60           N  
ATOM   1614  CA  SER A 105      18.245  19.912  -4.036  1.00  0.60           C  
ATOM   1615  C   SER A 105      16.792  20.285  -4.188  1.00  0.60           C  
ATOM   1616  O   SER A 105      16.288  20.443  -5.303  1.00  0.60           O  
ATOM   1617  CB  SER A 105      19.101  21.146  -3.957  1.00  0.60           C  
ATOM   1618  OG  SER A 105      18.656  22.011  -2.942  1.00  0.60           O  
ATOM   1619  H   SER A 105      19.030  19.464  -5.988  1.00  0.60           H  
ATOM   1620  HA  SER A 105      18.362  19.367  -3.099  1.00  0.60           H  
ATOM   1621 1HB  SER A 105      20.136  20.861  -3.774  1.00  0.60           H  
ATOM   1622 2HB  SER A 105      19.071  21.660  -4.910  1.00  0.60           H  
ATOM   1623  HG  SER A 105      17.718  22.195  -3.127  1.00  0.60           H  
ATOM   1624  N   VAL A 106      16.107  20.430  -3.067  1.00  0.61           N  
ATOM   1625  CA  VAL A 106      14.737  20.897  -3.124  1.00  0.61           C  
ATOM   1626  C   VAL A 106      14.725  22.377  -3.352  1.00  0.61           C  
ATOM   1627  O   VAL A 106      15.466  23.132  -2.717  1.00  0.61           O  
ATOM   1628  CB  VAL A 106      13.944  20.473  -1.893  1.00  0.61           C  
ATOM   1629  CG1 VAL A 106      12.599  21.095  -1.864  1.00  0.61           C  
ATOM   1630  CG2 VAL A 106      13.734  19.023  -2.001  1.00  0.61           C  
ATOM   1631  H   VAL A 106      16.548  20.252  -2.174  1.00  0.61           H  
ATOM   1632  HA  VAL A 106      14.258  20.422  -3.975  1.00  0.61           H  
ATOM   1633  HB  VAL A 106      14.494  20.729  -0.987  1.00  0.61           H  
ATOM   1634 1HG1 VAL A 106      12.076  20.721  -1.002  1.00  0.61           H  
ATOM   1635 2HG1 VAL A 106      12.685  22.181  -1.804  1.00  0.61           H  
ATOM   1636 3HG1 VAL A 106      12.055  20.825  -2.764  1.00  0.61           H  
ATOM   1637 1HG2 VAL A 106      13.186  18.685  -1.145  1.00  0.61           H  
ATOM   1638 2HG2 VAL A 106      13.173  18.810  -2.911  1.00  0.61           H  
ATOM   1639 3HG2 VAL A 106      14.673  18.556  -2.055  1.00  0.61           H  
ATOM   1640  N   VAL A 107      13.926  22.765  -4.312  1.00  0.62           N  
ATOM   1641  CA  VAL A 107      13.834  24.137  -4.733  1.00  0.62           C  
ATOM   1642  C   VAL A 107      12.624  24.784  -4.080  1.00  0.62           C  
ATOM   1643  O   VAL A 107      11.535  24.225  -4.176  1.00  0.62           O  
ATOM   1644  CB  VAL A 107      13.705  24.171  -6.254  1.00  0.62           C  
ATOM   1645  CG1 VAL A 107      13.585  25.543  -6.723  1.00  0.62           C  
ATOM   1646  CG2 VAL A 107      14.868  23.474  -6.861  1.00  0.62           C  
ATOM   1647  H   VAL A 107      13.346  22.049  -4.754  1.00  0.62           H  
ATOM   1648  HA  VAL A 107      14.758  24.634  -4.471  1.00  0.62           H  
ATOM   1649  HB  VAL A 107      12.800  23.656  -6.542  1.00  0.62           H  
ATOM   1650 1HG1 VAL A 107      13.473  25.561  -7.805  1.00  0.62           H  
ATOM   1651 2HG1 VAL A 107      12.717  25.977  -6.262  1.00  0.62           H  
ATOM   1652 3HG1 VAL A 107      14.472  26.109  -6.445  1.00  0.62           H  
ATOM   1653 1HG2 VAL A 107      14.751  23.483  -7.941  1.00  0.62           H  
ATOM   1654 2HG2 VAL A 107      15.790  23.984  -6.581  1.00  0.62           H  
ATOM   1655 3HG2 VAL A 107      14.902  22.442  -6.505  1.00  0.62           H  
ATOM   1656  N   PRO A 108      12.762  25.918  -3.368  1.00  0.64           N  
ATOM   1657  CA  PRO A 108      11.655  26.600  -2.738  1.00  0.64           C  
ATOM   1658  C   PRO A 108      10.634  26.817  -3.818  1.00  0.64           C  
ATOM   1659  O   PRO A 108      10.980  27.207  -4.940  1.00  0.64           O  
ATOM   1660  CB  PRO A 108      12.286  27.912  -2.256  1.00  0.64           C  
ATOM   1661  CG  PRO A 108      13.738  27.545  -2.015  1.00  0.64           C  
ATOM   1662  CD  PRO A 108      14.079  26.545  -3.125  1.00  0.64           C  
ATOM   1663  HA  PRO A 108      11.251  25.993  -1.914  1.00  0.64           H  
ATOM   1664 1HB  PRO A 108      12.159  28.695  -3.021  1.00  0.64           H  
ATOM   1665 2HB  PRO A 108      11.770  28.264  -1.348  1.00  0.64           H  
ATOM   1666 1HG  PRO A 108      14.366  28.450  -2.055  1.00  0.64           H  
ATOM   1667 2HG  PRO A 108      13.863  27.117  -1.010  1.00  0.64           H  
ATOM   1668 1HD  PRO A 108      14.448  27.054  -4.030  1.00  0.64           H  
ATOM   1669 2HD  PRO A 108      14.799  25.822  -2.708  1.00  0.64           H  
ATOM   1670  N   ALA A 109       9.373  26.614  -3.484  1.00  0.66           N  
ATOM   1671  CA  ALA A 109       8.309  26.699  -4.460  1.00  0.66           C  
ATOM   1672  C   ALA A 109       8.225  28.064  -5.128  1.00  0.66           C  
ATOM   1673  O   ALA A 109       7.786  28.173  -6.275  1.00  0.66           O  
ATOM   1674  CB  ALA A 109       7.022  26.349  -3.799  1.00  0.66           C  
ATOM   1675  H   ALA A 109       9.122  26.351  -2.527  1.00  0.66           H  
ATOM   1676  HA  ALA A 109       8.509  25.958  -5.238  1.00  0.66           H  
ATOM   1677 1HB  ALA A 109       6.251  26.372  -4.531  1.00  0.66           H  
ATOM   1678 2HB  ALA A 109       7.104  25.352  -3.378  1.00  0.66           H  
ATOM   1679 3HB  ALA A 109       6.811  27.048  -3.016  1.00  0.66           H  
ATOM   1680  N   THR A 110       8.699  29.100  -4.435  1.00  0.69           N  
ATOM   1681  CA  THR A 110       8.648  30.479  -4.911  1.00  0.69           C  
ATOM   1682  C   THR A 110       9.569  30.733  -6.106  1.00  0.69           C  
ATOM   1683  O   THR A 110       9.501  31.794  -6.728  1.00  0.69           O  
ATOM   1684  CB  THR A 110       9.048  31.449  -3.783  1.00  0.69           C  
ATOM   1685  OG1 THR A 110      10.398  31.194  -3.375  1.00  0.69           O  
ATOM   1686  CG2 THR A 110       8.159  31.234  -2.602  1.00  0.69           C  
ATOM   1687  H   THR A 110       9.085  28.919  -3.519  1.00  0.69           H  
ATOM   1688  HA  THR A 110       7.625  30.697  -5.219  1.00  0.69           H  
ATOM   1689  HB  THR A 110       8.962  32.477  -4.131  1.00  0.69           H  
ATOM   1690  HG1 THR A 110      10.637  31.807  -2.671  1.00  0.69           H  
ATOM   1691 1HG2 THR A 110       8.444  31.912  -1.797  1.00  0.69           H  
ATOM   1692 2HG2 THR A 110       7.142  31.422  -2.883  1.00  0.69           H  
ATOM   1693 3HG2 THR A 110       8.266  30.212  -2.266  1.00  0.69           H  
ATOM   1694  N   THR A 111      10.441  29.770  -6.414  1.00  0.72           N  
ATOM   1695  CA  THR A 111      11.364  29.885  -7.526  1.00  0.72           C  
ATOM   1696  C   THR A 111      11.013  28.882  -8.634  1.00  0.72           C  
ATOM   1697  O   THR A 111      11.806  28.662  -9.555  1.00  0.72           O  
ATOM   1698  CB  THR A 111      12.809  29.672  -7.047  1.00  0.72           C  
ATOM   1699  OG1 THR A 111      12.953  28.378  -6.498  1.00  0.72           O  
ATOM   1700  CG2 THR A 111      13.129  30.676  -5.959  1.00  0.72           C  
ATOM   1701  H   THR A 111      10.468  28.917  -5.855  1.00  0.72           H  
ATOM   1702  HA  THR A 111      11.285  30.887  -7.944  1.00  0.72           H  
ATOM   1703  HB  THR A 111      13.500  29.797  -7.878  1.00  0.72           H  
ATOM   1704  HG1 THR A 111      12.136  28.124  -6.002  1.00  0.72           H  
ATOM   1705 1HG2 THR A 111      14.149  30.522  -5.612  1.00  0.72           H  
ATOM   1706 2HG2 THR A 111      13.023  31.686  -6.352  1.00  0.72           H  
ATOM   1707 3HG2 THR A 111      12.440  30.536  -5.125  1.00  0.72           H  
ATOM   1708  N   THR A 112       9.826  28.266  -8.532  1.00  0.74           N  
ATOM   1709  CA  THR A 112       9.386  27.257  -9.490  1.00  0.74           C  
ATOM   1710  C   THR A 112       8.116  27.696 -10.217  1.00  0.74           C  
ATOM   1711  O   THR A 112       7.671  28.834 -10.072  1.00  0.74           O  
ATOM   1712  CB  THR A 112       9.117  25.918  -8.808  1.00  0.74           C  
ATOM   1713  OG1 THR A 112       7.951  26.032  -7.972  1.00  0.74           O  
ATOM   1714  CG2 THR A 112      10.284  25.562  -7.961  1.00  0.74           C  
ATOM   1715  H   THR A 112       9.204  28.481  -7.752  1.00  0.74           H  
ATOM   1716  HA  THR A 112      10.179  27.116 -10.205  1.00  0.74           H  
ATOM   1717  HB  THR A 112       8.960  25.137  -9.547  1.00  0.74           H  
ATOM   1718  HG1 THR A 112       7.947  26.906  -7.519  1.00  0.74           H  
ATOM   1719 1HG2 THR A 112      10.096  24.640  -7.463  1.00  0.74           H  
ATOM   1720 2HG2 THR A 112      11.168  25.472  -8.587  1.00  0.74           H  
ATOM   1721 3HG2 THR A 112      10.438  26.336  -7.220  1.00  0.74           H  
ATOM   1722  N   GLY A 113       7.537  26.798 -11.012  1.00  0.76           N  
ATOM   1723  CA  GLY A 113       6.314  27.117 -11.732  1.00  0.76           C  
ATOM   1724  C   GLY A 113       5.783  25.907 -12.501  1.00  0.76           C  
ATOM   1725  O   GLY A 113       6.520  24.948 -12.731  1.00  0.76           O  
ATOM   1726  H   GLY A 113       7.949  25.882 -11.102  1.00  0.76           H  
ATOM   1727 1HA  GLY A 113       5.569  27.470 -11.019  1.00  0.76           H  
ATOM   1728 2HA  GLY A 113       6.532  27.933 -12.418  1.00  0.76           H  
ATOM   1729  N   PRO A 114       4.555  26.008 -13.044  1.00  0.75           N  
ATOM   1730  CA  PRO A 114       3.788  24.960 -13.712  1.00  0.75           C  
ATOM   1731  C   PRO A 114       4.412  24.353 -14.963  1.00  0.75           C  
ATOM   1732  O   PRO A 114       4.061  23.238 -15.346  1.00  0.75           O  
ATOM   1733  CB  PRO A 114       2.494  25.687 -14.085  1.00  0.75           C  
ATOM   1734  CG  PRO A 114       2.849  27.154 -14.111  1.00  0.75           C  
ATOM   1735  CD  PRO A 114       3.887  27.325 -13.045  1.00  0.75           C  
ATOM   1736  HA  PRO A 114       3.549  24.179 -12.981  1.00  0.75           H  
ATOM   1737 1HB  PRO A 114       2.147  25.330 -15.066  1.00  0.75           H  
ATOM   1738 2HB  PRO A 114       1.706  25.444 -13.374  1.00  0.75           H  
ATOM   1739 1HG  PRO A 114       3.214  27.434 -15.111  1.00  0.75           H  
ATOM   1740 2HG  PRO A 114       1.949  27.760 -13.926  1.00  0.75           H  
ATOM   1741 1HD  PRO A 114       4.558  28.131 -13.353  1.00  0.75           H  
ATOM   1742 2HD  PRO A 114       3.412  27.527 -12.078  1.00  0.75           H  
ATOM   1743  N   GLY A 115       5.313  25.079 -15.616  1.00  0.73           N  
ATOM   1744  CA  GLY A 115       5.940  24.561 -16.825  1.00  0.73           C  
ATOM   1745  C   GLY A 115       7.338  23.983 -16.596  1.00  0.73           C  
ATOM   1746  O   GLY A 115       8.011  23.595 -17.552  1.00  0.73           O  
ATOM   1747  H   GLY A 115       5.575  25.990 -15.277  1.00  0.73           H  
ATOM   1748 1HA  GLY A 115       5.301  23.792 -17.260  1.00  0.73           H  
ATOM   1749 2HA  GLY A 115       6.001  25.362 -17.559  1.00  0.73           H  
ATOM   1750  N   MET A 116       7.804  23.957 -15.350  1.00  0.70           N  
ATOM   1751  CA  MET A 116       9.165  23.495 -15.099  1.00  0.70           C  
ATOM   1752  C   MET A 116       9.319  21.992 -14.906  1.00  0.70           C  
ATOM   1753  O   MET A 116       8.525  21.339 -14.244  1.00  0.70           O  
ATOM   1754  CB  MET A 116       9.727  24.262 -13.913  1.00  0.70           C  
ATOM   1755  CG  MET A 116       9.962  25.717 -14.236  1.00  0.70           C  
ATOM   1756  SD  MET A 116      10.531  26.656 -12.862  1.00  0.70           S  
ATOM   1757  CE  MET A 116      12.139  25.972 -12.511  1.00  0.70           C  
ATOM   1758  H   MET A 116       7.224  24.265 -14.566  1.00  0.70           H  
ATOM   1759  HA  MET A 116       9.765  23.760 -15.969  1.00  0.70           H  
ATOM   1760 1HB  MET A 116       9.030  24.203 -13.076  1.00  0.70           H  
ATOM   1761 2HB  MET A 116      10.668  23.821 -13.598  1.00  0.70           H  
ATOM   1762 1HG  MET A 116      10.693  25.799 -15.039  1.00  0.70           H  
ATOM   1763 2HG  MET A 116       9.026  26.157 -14.584  1.00  0.70           H  
ATOM   1764 1HE  MET A 116      12.576  26.498 -11.656  1.00  0.70           H  
ATOM   1765 2HE  MET A 116      12.042  24.916 -12.275  1.00  0.70           H  
ATOM   1766 3HE  MET A 116      12.784  26.094 -13.379  1.00  0.70           H  
ATOM   1767  N   SER A 117      10.417  21.437 -15.411  1.00  0.67           N  
ATOM   1768  CA  SER A 117      10.692  20.012 -15.212  1.00  0.67           C  
ATOM   1769  C   SER A 117      10.936  19.689 -13.733  1.00  0.67           C  
ATOM   1770  O   SER A 117      10.714  18.571 -13.270  1.00  0.67           O  
ATOM   1771  CB  SER A 117      11.877  19.613 -16.064  1.00  0.67           C  
ATOM   1772  OG  SER A 117      13.049  20.255 -15.630  1.00  0.67           O  
ATOM   1773  H   SER A 117      11.054  21.998 -15.961  1.00  0.67           H  
ATOM   1774  HA  SER A 117       9.821  19.446 -15.542  1.00  0.67           H  
ATOM   1775 1HB  SER A 117      12.015  18.534 -16.009  1.00  0.67           H  
ATOM   1776 2HB  SER A 117      11.682  19.865 -17.104  1.00  0.67           H  
ATOM   1777  HG  SER A 117      13.755  19.939 -16.204  1.00  0.67           H  
ATOM   1778  N   ALA A 118      11.298  20.724 -12.982  1.00  0.63           N  
ATOM   1779  CA  ALA A 118      11.571  20.670 -11.553  1.00  0.63           C  
ATOM   1780  C   ALA A 118      10.361  20.188 -10.768  1.00  0.63           C  
ATOM   1781  O   ALA A 118      10.515  19.622  -9.682  1.00  0.63           O  
ATOM   1782  CB  ALA A 118      12.014  22.037 -11.065  1.00  0.63           C  
ATOM   1783  H   ALA A 118      11.432  21.600 -13.458  1.00  0.63           H  
ATOM   1784  HA  ALA A 118      12.372  19.968 -11.377  1.00  0.63           H  
ATOM   1785 1HB  ALA A 118      12.253  21.982 -10.009  1.00  0.63           H  
ATOM   1786 2HB  ALA A 118      12.899  22.348 -11.617  1.00  0.63           H  
ATOM   1787 3HB  ALA A 118      11.211  22.755 -11.222  1.00  0.63           H  
ATOM   1788  N   ILE A 119       9.150  20.419 -11.294  1.00  0.61           N  
ATOM   1789  CA  ILE A 119       7.955  20.049 -10.553  1.00  0.61           C  
ATOM   1790  C   ILE A 119       7.317  18.760 -11.065  1.00  0.61           C  
ATOM   1791  O   ILE A 119       6.230  18.397 -10.607  1.00  0.61           O  
ATOM   1792  CB  ILE A 119       6.876  21.154 -10.622  1.00  0.61           C  
ATOM   1793  CG1 ILE A 119       6.376  21.328 -11.997  1.00  0.61           C  
ATOM   1794  CG2 ILE A 119       7.466  22.497 -10.162  1.00  0.61           C  
ATOM   1795  CD1 ILE A 119       5.157  22.136 -12.083  1.00  0.61           C  
ATOM   1796  H   ILE A 119       9.045  20.842 -12.220  1.00  0.61           H  
ATOM   1797  HA  ILE A 119       8.229  19.899  -9.511  1.00  0.61           H  
ATOM   1798  HB  ILE A 119       6.035  20.886  -9.985  1.00  0.61           H  
ATOM   1799 1HG1 ILE A 119       7.113  21.851 -12.548  1.00  0.61           H  
ATOM   1800 2HG1 ILE A 119       6.201  20.362 -12.452  1.00  0.61           H  
ATOM   1801 1HG2 ILE A 119       6.700  23.269 -10.217  1.00  0.61           H  
ATOM   1802 2HG2 ILE A 119       7.813  22.403  -9.146  1.00  0.61           H  
ATOM   1803 3HG2 ILE A 119       8.296  22.769 -10.813  1.00  0.61           H  
ATOM   1804 1HD1 ILE A 119       4.888  22.229 -13.124  1.00  0.61           H  
ATOM   1805 2HD1 ILE A 119       4.366  21.670 -11.555  1.00  0.61           H  
ATOM   1806 3HD1 ILE A 119       5.339  23.108 -11.654  1.00  0.61           H  
ATOM   1807  N   LEU A 120       7.962  18.080 -12.022  1.00  0.60           N  
ATOM   1808  CA  LEU A 120       7.380  16.869 -12.593  1.00  0.60           C  
ATOM   1809  C   LEU A 120       8.005  15.584 -12.056  1.00  0.60           C  
ATOM   1810  O   LEU A 120       9.225  15.407 -12.095  1.00  0.60           O  
ATOM   1811  CB  LEU A 120       7.483  16.960 -14.117  1.00  0.60           C  
ATOM   1812  CG  LEU A 120       6.735  18.141 -14.685  1.00  0.60           C  
ATOM   1813  CD1 LEU A 120       6.872  18.184 -16.183  1.00  0.60           C  
ATOM   1814  CD2 LEU A 120       5.309  18.019 -14.257  1.00  0.60           C  
ATOM   1815  H   LEU A 120       8.872  18.395 -12.358  1.00  0.60           H  
ATOM   1816  HA  LEU A 120       6.326  16.852 -12.336  1.00  0.60           H  
ATOM   1817 1HB  LEU A 120       8.528  17.072 -14.387  1.00  0.60           H  
ATOM   1818 2HB  LEU A 120       7.097  16.053 -14.563  1.00  0.60           H  
ATOM   1819  HG  LEU A 120       7.156  19.068 -14.291  1.00  0.60           H  
ATOM   1820 1HD1 LEU A 120       6.326  19.046 -16.569  1.00  0.60           H  
ATOM   1821 2HD1 LEU A 120       7.911  18.277 -16.446  1.00  0.60           H  
ATOM   1822 3HD1 LEU A 120       6.463  17.265 -16.619  1.00  0.60           H  
ATOM   1823 1HD2 LEU A 120       4.736  18.867 -14.637  1.00  0.60           H  
ATOM   1824 2HD2 LEU A 120       4.900  17.087 -14.647  1.00  0.60           H  
ATOM   1825 3HD2 LEU A 120       5.261  18.001 -13.173  1.00  0.60           H  
ATOM   1826  N   PHE A 121       7.149  14.688 -11.557  1.00  0.64           N  
ATOM   1827  CA  PHE A 121       7.588  13.437 -10.944  1.00  0.64           C  
ATOM   1828  C   PHE A 121       6.966  12.170 -11.543  1.00  0.64           C  
ATOM   1829  O   PHE A 121       5.791  12.157 -11.901  1.00  0.64           O  
ATOM   1830  CB  PHE A 121       7.217  13.476  -9.463  1.00  0.64           C  
ATOM   1831  CG  PHE A 121       7.921  14.534  -8.621  1.00  0.64           C  
ATOM   1832  CD1 PHE A 121       7.425  15.841  -8.546  1.00  0.64           C  
ATOM   1833  CD2 PHE A 121       9.055  14.213  -7.870  1.00  0.64           C  
ATOM   1834  CE1 PHE A 121       8.054  16.800  -7.755  1.00  0.64           C  
ATOM   1835  CE2 PHE A 121       9.673  15.169  -7.078  1.00  0.64           C  
ATOM   1836  CZ  PHE A 121       9.177  16.464  -7.021  1.00  0.64           C  
ATOM   1837  H   PHE A 121       6.156  14.913 -11.562  1.00  0.64           H  
ATOM   1838  HA  PHE A 121       8.663  13.381 -11.048  1.00  0.64           H  
ATOM   1839 1HB  PHE A 121       6.142  13.638  -9.374  1.00  0.64           H  
ATOM   1840 2HB  PHE A 121       7.434  12.501  -9.027  1.00  0.64           H  
ATOM   1841  HD1 PHE A 121       6.532  16.112  -9.121  1.00  0.64           H  
ATOM   1842  HD2 PHE A 121       9.455  13.194  -7.905  1.00  0.64           H  
ATOM   1843  HE1 PHE A 121       7.653  17.819  -7.716  1.00  0.64           H  
ATOM   1844  HE2 PHE A 121      10.545  14.900  -6.501  1.00  0.64           H  
ATOM   1845  HZ  PHE A 121       9.667  17.214  -6.400  1.00  0.64           H  
ATOM   1846  N   LYS A 122       7.734  11.083 -11.625  1.00  0.72           N  
ATOM   1847  CA  LYS A 122       7.160   9.812 -12.068  1.00  0.72           C  
ATOM   1848  C   LYS A 122       7.087   8.783 -10.932  1.00  0.72           C  
ATOM   1849  O   LYS A 122       8.128   8.430 -10.371  1.00  0.72           O  
ATOM   1850  CB  LYS A 122       7.953   9.192 -13.203  1.00  0.72           C  
ATOM   1851  CG  LYS A 122       7.325   7.925 -13.740  1.00  0.72           C  
ATOM   1852  CD  LYS A 122       8.111   7.362 -14.899  1.00  0.72           C  
ATOM   1853  CE  LYS A 122       7.432   6.121 -15.463  1.00  0.72           C  
ATOM   1854  NZ  LYS A 122       8.208   5.525 -16.586  1.00  0.72           N  
ATOM   1855  H   LYS A 122       8.716  11.151 -11.370  1.00  0.72           H  
ATOM   1856  HA  LYS A 122       6.171  10.007 -12.467  1.00  0.72           H  
ATOM   1857 1HB  LYS A 122       8.042   9.859 -13.997  1.00  0.72           H  
ATOM   1858 2HB  LYS A 122       8.959   8.953 -12.859  1.00  0.72           H  
ATOM   1859 1HG  LYS A 122       7.273   7.176 -12.945  1.00  0.72           H  
ATOM   1860 2HG  LYS A 122       6.310   8.143 -14.069  1.00  0.72           H  
ATOM   1861 1HD  LYS A 122       8.191   8.117 -15.685  1.00  0.72           H  
ATOM   1862 2HD  LYS A 122       9.114   7.101 -14.563  1.00  0.72           H  
ATOM   1863 1HE  LYS A 122       7.316   5.383 -14.677  1.00  0.72           H  
ATOM   1864 2HE  LYS A 122       6.443   6.398 -15.828  1.00  0.72           H  
ATOM   1865 1HZ  LYS A 122       7.723   4.711 -16.936  1.00  0.72           H  
ATOM   1866 2HZ  LYS A 122       8.304   6.205 -17.328  1.00  0.72           H  
ATOM   1867 3HZ  LYS A 122       9.124   5.255 -16.257  1.00  0.72           H  
ATOM   1868  N   PRO A 123       5.897   8.388 -10.460  1.00  0.85           N  
ATOM   1869  CA  PRO A 123       5.727   7.350  -9.467  1.00  0.85           C  
ATOM   1870  C   PRO A 123       6.336   6.044  -9.978  1.00  0.85           C  
ATOM   1871  O   PRO A 123       6.009   5.597 -11.081  1.00  0.85           O  
ATOM   1872  CB  PRO A 123       4.200   7.287  -9.337  1.00  0.85           C  
ATOM   1873  CG  PRO A 123       3.728   8.653  -9.745  1.00  0.85           C  
ATOM   1874  CD  PRO A 123       4.665   9.068 -10.844  1.00  0.85           C  
ATOM   1875  HA  PRO A 123       6.206   7.653  -8.535  1.00  0.85           H  
ATOM   1876 1HB  PRO A 123       3.797   6.473  -9.956  1.00  0.85           H  
ATOM   1877 2HB  PRO A 123       3.916   7.089  -8.319  1.00  0.85           H  
ATOM   1878 1HG  PRO A 123       2.680   8.609 -10.072  1.00  0.85           H  
ATOM   1879 2HG  PRO A 123       3.762   9.337  -8.885  1.00  0.85           H  
ATOM   1880 1HD  PRO A 123       4.310   8.726 -11.830  1.00  0.85           H  
ATOM   1881 2HD  PRO A 123       4.780  10.157 -10.782  1.00  0.85           H  
ATOM   1882  N   LEU A 124       7.168   5.423  -9.154  1.00  1.05           N  
ATOM   1883  CA  LEU A 124       7.856   4.171  -9.441  1.00  1.05           C  
ATOM   1884  C   LEU A 124       7.810   3.188  -8.258  1.00  1.05           C  
ATOM   1885  O   LEU A 124       8.708   3.242  -7.407  1.00  1.05           O  
ATOM   1886  CB  LEU A 124       9.300   4.454  -9.874  1.00  1.05           C  
ATOM   1887  CG  LEU A 124       9.445   5.230 -11.199  1.00  1.05           C  
ATOM   1888  CD1 LEU A 124      10.858   5.613 -11.416  1.00  1.05           C  
ATOM   1889  CD2 LEU A 124       8.959   4.365 -12.322  1.00  1.05           C  
ATOM   1890  H   LEU A 124       7.384   5.882  -8.278  1.00  1.05           H  
ATOM   1891  HA  LEU A 124       7.375   3.717 -10.300  1.00  1.05           H  
ATOM   1892 1HB  LEU A 124       9.782   5.049  -9.094  1.00  1.05           H  
ATOM   1893 2HB  LEU A 124       9.833   3.511  -9.972  1.00  1.05           H  
ATOM   1894  HG  LEU A 124       8.865   6.141 -11.160  1.00  1.05           H  
ATOM   1895 1HD1 LEU A 124      10.940   6.163 -12.349  1.00  1.05           H  
ATOM   1896 2HD1 LEU A 124      11.172   6.226 -10.610  1.00  1.05           H  
ATOM   1897 3HD1 LEU A 124      11.484   4.723 -11.460  1.00  1.05           H  
ATOM   1898 1HD2 LEU A 124       9.065   4.904 -13.247  1.00  1.05           H  
ATOM   1899 2HD2 LEU A 124       9.554   3.454 -12.364  1.00  1.05           H  
ATOM   1900 3HD2 LEU A 124       7.911   4.110 -12.160  1.00  1.05           H  
ATOM   1901  N   PRO A 125       6.730   2.405  -8.106  1.00  1.30           N  
ATOM   1902  CA  PRO A 125       6.508   1.441  -7.047  1.00  1.30           C  
ATOM   1903  C   PRO A 125       7.091   0.093  -7.444  1.00  1.30           C  
ATOM   1904  O   PRO A 125       8.112  -0.325  -6.899  1.00  1.30           O  
ATOM   1905  OXT PRO A 125       6.764  -0.363  -8.538  1.00  1.30           O  
ATOM   1906  CB  PRO A 125       4.981   1.385  -6.968  1.00  1.30           C  
ATOM   1907  CG  PRO A 125       4.517   1.639  -8.406  1.00  1.30           C  
ATOM   1908  CD  PRO A 125       5.586   2.531  -9.045  1.00  1.30           C  
ATOM   1909  HA  PRO A 125       6.957   1.797  -6.111  1.00  1.30           H  
ATOM   1910 1HB  PRO A 125       4.667   0.402  -6.589  1.00  1.30           H  
ATOM   1911 2HB  PRO A 125       4.609   2.127  -6.249  1.00  1.30           H  
ATOM   1912 1HG  PRO A 125       4.397   0.681  -8.936  1.00  1.30           H  
ATOM   1913 2HG  PRO A 125       3.527   2.119  -8.399  1.00  1.30           H  
ATOM   1914 1HD  PRO A 125       5.844   2.130 -10.036  1.00  1.30           H  
ATOM   1915 2HD  PRO A 125       5.213   3.558  -9.099  1.00  1.30           H  
ENDMDL

REMARK ID 693648 DOMAINID 684626 MODEL 5 1bas-19sol-1
MODEL     5
ATOM      1  N   ALA A   1       0.127   0.420   0.193  1.00  0.80           N  
ATOM      2  CA  ALA A   1       1.578   0.341   0.074  1.00  0.80           C  
ATOM      3  C   ALA A   1       2.173   1.735  -0.116  1.00  0.80           C  
ATOM      4  O   ALA A   1       1.514   2.600  -0.692  1.00  0.80           O  
ATOM      5  CB  ALA A   1       1.967  -0.539  -1.107  1.00  0.80           C  
ATOM      6 1H   ALA A   1      -0.260  -0.512   0.234  1.00  0.80           H  
ATOM      7 2H   ALA A   1      -0.115   0.923   1.035  1.00  0.80           H  
ATOM      8 3H   ALA A   1      -0.250   0.906  -0.609  1.00  0.80           H  
ATOM      9  HA  ALA A   1       1.955  -0.095   0.993  1.00  0.80           H  
ATOM     10 1HB  ALA A   1       3.049  -0.608  -1.187  1.00  0.80           H  
ATOM     11 2HB  ALA A   1       1.552  -1.535  -0.971  1.00  0.80           H  
ATOM     12 3HB  ALA A   1       1.573  -0.104  -2.023  1.00  0.80           H  
ATOM     13  N   PRO A   2       3.395   1.989   0.377  1.00  0.74           N  
ATOM     14  CA  PRO A   2       4.128   3.226   0.230  1.00  0.74           C  
ATOM     15  C   PRO A   2       4.640   3.402  -1.189  1.00  0.74           C  
ATOM     16  O   PRO A   2       4.770   2.429  -1.938  1.00  0.74           O  
ATOM     17  CB  PRO A   2       5.270   3.063   1.216  1.00  0.74           C  
ATOM     18  CG  PRO A   2       5.493   1.579   1.309  1.00  0.74           C  
ATOM     19  CD  PRO A   2       4.115   0.971   1.180  1.00  0.74           C  
ATOM     20  HA  PRO A   2       3.481   4.064   0.509  1.00  0.74           H  
ATOM     21 1HB  PRO A   2       6.133   3.611   0.833  1.00  0.74           H  
ATOM     22 2HB  PRO A   2       5.005   3.523   2.174  1.00  0.74           H  
ATOM     23 1HG  PRO A   2       6.178   1.248   0.510  1.00  0.74           H  
ATOM     24 2HG  PRO A   2       5.976   1.331   2.262  1.00  0.74           H  
ATOM     25 1HD  PRO A   2       4.209   0.016   0.656  1.00  0.74           H  
ATOM     26 2HD  PRO A   2       3.667   0.870   2.181  1.00  0.74           H  
ATOM     27  N   VAL A   3       4.946   4.641  -1.535  1.00  0.68           N  
ATOM     28  CA  VAL A   3       5.479   5.010  -2.836  1.00  0.68           C  
ATOM     29  C   VAL A   3       6.579   6.056  -2.717  1.00  0.68           C  
ATOM     30  O   VAL A   3       6.485   6.970  -1.894  1.00  0.68           O  
ATOM     31  CB  VAL A   3       4.328   5.577  -3.673  1.00  0.68           C  
ATOM     32  CG1 VAL A   3       3.780   6.789  -2.996  1.00  0.68           C  
ATOM     33  CG2 VAL A   3       4.779   5.944  -5.042  1.00  0.68           C  
ATOM     34  H   VAL A   3       4.791   5.373  -0.852  1.00  0.68           H  
ATOM     35  HA  VAL A   3       5.885   4.122  -3.313  1.00  0.68           H  
ATOM     36  HB  VAL A   3       3.537   4.829  -3.737  1.00  0.68           H  
ATOM     37 1HG1 VAL A   3       2.964   7.163  -3.585  1.00  0.68           H  
ATOM     38 2HG1 VAL A   3       3.428   6.521  -1.998  1.00  0.68           H  
ATOM     39 3HG1 VAL A   3       4.556   7.551  -2.917  1.00  0.68           H  
ATOM     40 1HG2 VAL A   3       3.933   6.326  -5.581  1.00  0.68           H  
ATOM     41 2HG2 VAL A   3       5.546   6.704  -5.000  1.00  0.68           H  
ATOM     42 3HG2 VAL A   3       5.158   5.078  -5.532  1.00  0.68           H  
ATOM     43  N   ARG A   4       7.619   5.950  -3.531  1.00  0.64           N  
ATOM     44  CA  ARG A   4       8.636   6.985  -3.526  1.00  0.64           C  
ATOM     45  C   ARG A   4       8.254   8.064  -4.547  1.00  0.64           C  
ATOM     46  O   ARG A   4       7.871   7.741  -5.669  1.00  0.64           O  
ATOM     47  CB  ARG A   4       9.971   6.363  -3.863  1.00  0.64           C  
ATOM     48  CG  ARG A   4      10.470   5.358  -2.886  1.00  0.64           C  
ATOM     49  CD  ARG A   4      11.661   4.641  -3.403  1.00  0.64           C  
ATOM     50  NE  ARG A   4      11.307   3.726  -4.477  1.00  0.64           N  
ATOM     51  CZ  ARG A   4      12.133   2.801  -4.997  1.00  0.64           C  
ATOM     52  NH1 ARG A   4      13.358   2.638  -4.527  1.00  0.64           N  
ATOM     53  NH2 ARG A   4      11.712   2.031  -5.986  1.00  0.64           N  
ATOM     54  H   ARG A   4       7.717   5.170  -4.184  1.00  0.64           H  
ATOM     55  HA  ARG A   4       8.686   7.437  -2.537  1.00  0.64           H  
ATOM     56 1HB  ARG A   4       9.949   5.914  -4.851  1.00  0.64           H  
ATOM     57 2HB  ARG A   4      10.709   7.133  -3.862  1.00  0.64           H  
ATOM     58 1HG  ARG A   4      10.734   5.851  -1.967  1.00  0.64           H  
ATOM     59 2HG  ARG A   4       9.684   4.628  -2.688  1.00  0.64           H  
ATOM     60 1HD  ARG A   4      12.355   5.369  -3.812  1.00  0.64           H  
ATOM     61 2HD  ARG A   4      12.154   4.097  -2.630  1.00  0.64           H  
ATOM     62  HE  ARG A   4      10.362   3.800  -4.881  1.00  0.64           H  
ATOM     63 1HH1 ARG A   4      13.724   3.200  -3.739  1.00  0.64           H  
ATOM     64 2HH1 ARG A   4      13.961   1.938  -4.934  1.00  0.64           H  
ATOM     65 1HH2 ARG A   4      10.768   2.130  -6.347  1.00  0.64           H  
ATOM     66 2HH2 ARG A   4      12.322   1.332  -6.373  1.00  0.64           H  
ATOM     67  N   LEU A   5       8.362   9.343  -4.189  1.00  0.61           N  
ATOM     68  CA  LEU A   5       8.022  10.404  -5.151  1.00  0.61           C  
ATOM     69  C   LEU A   5       9.276  11.095  -5.718  1.00  0.61           C  
ATOM     70  O   LEU A   5       9.977  11.811  -4.998  1.00  0.61           O  
ATOM     71  CB  LEU A   5       7.096  11.436  -4.497  1.00  0.61           C  
ATOM     72  CG  LEU A   5       5.786  10.879  -3.867  1.00  0.61           C  
ATOM     73  CD1 LEU A   5       4.977  12.039  -3.268  1.00  0.61           C  
ATOM     74  CD2 LEU A   5       4.999  10.129  -4.917  1.00  0.61           C  
ATOM     75  H   LEU A   5       8.665   9.577  -3.253  1.00  0.61           H  
ATOM     76  HA  LEU A   5       7.484   9.955  -5.985  1.00  0.61           H  
ATOM     77 1HB  LEU A   5       7.645  11.955  -3.718  1.00  0.61           H  
ATOM     78 2HB  LEU A   5       6.809  12.163  -5.252  1.00  0.61           H  
ATOM     79  HG  LEU A   5       6.036  10.189  -3.054  1.00  0.61           H  
ATOM     80 1HD1 LEU A   5       4.076  11.661  -2.815  1.00  0.61           H  
ATOM     81 2HD1 LEU A   5       5.564  12.545  -2.517  1.00  0.61           H  
ATOM     82 3HD1 LEU A   5       4.718  12.739  -4.055  1.00  0.61           H  
ATOM     83 1HD2 LEU A   5       4.095   9.729  -4.477  1.00  0.61           H  
ATOM     84 2HD2 LEU A   5       4.743  10.801  -5.737  1.00  0.61           H  
ATOM     85 3HD2 LEU A   5       5.606   9.320  -5.286  1.00  0.61           H  
ATOM     86  N   LYS A   6       9.573  10.847  -6.998  1.00  0.60           N  
ATOM     87  CA  LYS A   6      10.798  11.338  -7.657  1.00  0.60           C  
ATOM     88  C   LYS A   6      10.594  12.681  -8.359  1.00  0.60           C  
ATOM     89  O   LYS A   6       9.720  12.808  -9.211  1.00  0.60           O  
ATOM     90  CB  LYS A   6      11.265  10.295  -8.672  1.00  0.60           C  
ATOM     91  CG  LYS A   6      12.572  10.555  -9.371  1.00  0.60           C  
ATOM     92  CD  LYS A   6      12.886   9.381 -10.320  1.00  0.60           C  
ATOM     93  CE  LYS A   6      14.194   9.577 -11.061  1.00  0.60           C  
ATOM     94  NZ  LYS A   6      14.484   8.452 -12.006  1.00  0.60           N  
ATOM     95  H   LYS A   6       8.918  10.282  -7.537  1.00  0.60           H  
ATOM     96  HA  LYS A   6      11.573  11.467  -6.904  1.00  0.60           H  
ATOM     97 1HB  LYS A   6      11.370   9.374  -8.185  1.00  0.60           H  
ATOM     98 2HB  LYS A   6      10.499  10.169  -9.433  1.00  0.60           H  
ATOM     99 1HG  LYS A   6      12.517  11.488  -9.936  1.00  0.60           H  
ATOM    100 2HG  LYS A   6      13.370  10.642  -8.626  1.00  0.60           H  
ATOM    101 1HD  LYS A   6      12.943   8.455  -9.744  1.00  0.60           H  
ATOM    102 2HD  LYS A   6      12.079   9.279 -11.047  1.00  0.60           H  
ATOM    103 1HE  LYS A   6      14.142  10.507 -11.625  1.00  0.60           H  
ATOM    104 2HE  LYS A   6      15.004   9.647 -10.332  1.00  0.60           H  
ATOM    105 1HZ  LYS A   6      15.360   8.627 -12.477  1.00  0.60           H  
ATOM    106 2HZ  LYS A   6      14.546   7.578 -11.496  1.00  0.60           H  
ATOM    107 3HZ  LYS A   6      13.745   8.388 -12.688  1.00  0.60           H  
ATOM    108  N   ALA A   7      11.394  13.688  -8.003  1.00  0.61           N  
ATOM    109  CA  ALA A   7      11.253  15.021  -8.593  1.00  0.61           C  
ATOM    110  C   ALA A   7      11.981  15.149  -9.929  1.00  0.61           C  
ATOM    111  O   ALA A   7      13.191  14.902 -10.038  1.00  0.61           O  
ATOM    112  CB  ALA A   7      11.774  16.065  -7.637  1.00  0.61           C  
ATOM    113  H   ALA A   7      12.104  13.532  -7.296  1.00  0.61           H  
ATOM    114  HA  ALA A   7      10.194  15.204  -8.767  1.00  0.61           H  
ATOM    115 1HB  ALA A   7      11.633  17.058  -8.066  1.00  0.61           H  
ATOM    116 2HB  ALA A   7      11.219  15.993  -6.707  1.00  0.61           H  
ATOM    117 3HB  ALA A   7      12.832  15.898  -7.441  1.00  0.61           H  
ATOM    118  N   LYS A   8      11.240  15.645 -10.921  1.00  0.62           N  
ATOM    119  CA  LYS A   8      11.718  15.835 -12.290  1.00  0.62           C  
ATOM    120  C   LYS A   8      12.939  16.749 -12.353  1.00  0.62           C  
ATOM    121  O   LYS A   8      13.807  16.587 -13.211  1.00  0.62           O  
ATOM    122  CB  LYS A   8      10.595  16.422 -13.150  1.00  0.62           C  
ATOM    123  CG  LYS A   8      10.890  16.413 -14.679  1.00  0.62           C  
ATOM    124  CD  LYS A   8       9.690  16.881 -15.552  1.00  0.62           C  
ATOM    125  CE  LYS A   8      10.045  16.791 -17.067  1.00  0.62           C  
ATOM    126  NZ  LYS A   8       8.915  17.228 -17.995  1.00  0.62           N  
ATOM    127  H   LYS A   8      10.258  15.849 -10.733  1.00  0.62           H  
ATOM    128  HA  LYS A   8      12.002  14.863 -12.691  1.00  0.62           H  
ATOM    129 1HB  LYS A   8       9.676  15.946 -12.928  1.00  0.62           H  
ATOM    130 2HB  LYS A   8      10.461  17.467 -12.868  1.00  0.62           H  
ATOM    131 1HG  LYS A   8      11.736  17.073 -14.876  1.00  0.62           H  
ATOM    132 2HG  LYS A   8      11.165  15.406 -14.983  1.00  0.62           H  
ATOM    133 1HD  LYS A   8       8.811  16.268 -15.349  1.00  0.62           H  
ATOM    134 2HD  LYS A   8       9.458  17.910 -15.312  1.00  0.62           H  
ATOM    135 1HE  LYS A   8      10.913  17.422 -17.254  1.00  0.62           H  
ATOM    136 2HE  LYS A   8      10.303  15.760 -17.299  1.00  0.62           H  
ATOM    137 1HZ  LYS A   8       9.201  17.135 -18.961  1.00  0.62           H  
ATOM    138 2HZ  LYS A   8       8.074  16.639 -17.889  1.00  0.62           H  
ATOM    139 3HZ  LYS A   8       8.664  18.177 -17.824  1.00  0.62           H  
ATOM    140  N   ALA A   9      13.003  17.701 -11.425  1.00  0.63           N  
ATOM    141  CA  ALA A   9      14.064  18.699 -11.339  1.00  0.63           C  
ATOM    142  C   ALA A   9      15.461  18.097 -11.188  1.00  0.63           C  
ATOM    143  O   ALA A   9      16.444  18.748 -11.550  1.00  0.63           O  
ATOM    144  CB  ALA A   9      13.803  19.620 -10.168  1.00  0.63           C  
ATOM    145  H   ALA A   9      12.249  17.746 -10.751  1.00  0.63           H  
ATOM    146  HA  ALA A   9      14.049  19.279 -12.262  1.00  0.63           H  
ATOM    147 1HB  ALA A   9      14.566  20.395 -10.119  1.00  0.63           H  
ATOM    148 2HB  ALA A   9      12.855  20.061 -10.320  1.00  0.63           H  
ATOM    149 3HB  ALA A   9      13.807  19.050  -9.235  1.00  0.63           H  
ATOM    150  N   GLY A  10      15.584  16.912 -10.583  1.00  0.63           N  
ATOM    151  CA  GLY A  10      16.933  16.367 -10.452  1.00  0.63           C  
ATOM    152  C   GLY A  10      17.028  14.897 -10.041  1.00  0.63           C  
ATOM    153  O   GLY A  10      18.118  14.418  -9.729  1.00  0.63           O  
ATOM    154  H   GLY A  10      14.761  16.384 -10.301  1.00  0.63           H  
ATOM    155 1HA  GLY A  10      17.438  16.483 -11.412  1.00  0.63           H  
ATOM    156 2HA  GLY A  10      17.487  16.981  -9.746  1.00  0.63           H  
ATOM    157  N   GLY A  11      15.922  14.157 -10.076  1.00  0.62           N  
ATOM    158  CA  GLY A  11      15.966  12.741  -9.725  1.00  0.62           C  
ATOM    159  C   GLY A  11      16.011  12.504  -8.214  1.00  0.62           C  
ATOM    160  O   GLY A  11      16.375  11.420  -7.756  1.00  0.62           O  
ATOM    161  H   GLY A  11      15.024  14.559 -10.326  1.00  0.62           H  
ATOM    162 1HA  GLY A  11      15.080  12.263 -10.137  1.00  0.62           H  
ATOM    163 2HA  GLY A  11      16.831  12.277 -10.196  1.00  0.62           H  
ATOM    164  N   TYR A  12      15.650  13.516  -7.440  1.00  0.61           N  
ATOM    165  CA  TYR A  12      15.692  13.410  -5.987  1.00  0.61           C  
ATOM    166  C   TYR A  12      14.362  12.918  -5.494  1.00  0.61           C  
ATOM    167  O   TYR A  12      13.320  13.307  -6.017  1.00  0.61           O  
ATOM    168  CB  TYR A  12      15.962  14.764  -5.348  1.00  0.61           C  
ATOM    169  CG  TYR A  12      17.267  15.314  -5.641  1.00  0.61           C  
ATOM    170  CD1 TYR A  12      17.409  16.081  -6.746  1.00  0.61           C  
ATOM    171  CD2 TYR A  12      18.313  15.079  -4.821  1.00  0.61           C  
ATOM    172  CE1 TYR A  12      18.614  16.605  -7.049  1.00  0.61           C  
ATOM    173  CE2 TYR A  12      19.556  15.611  -5.117  1.00  0.61           C  
ATOM    174  CZ  TYR A  12      19.698  16.379  -6.245  1.00  0.61           C  
ATOM    175  OH  TYR A  12      20.915  16.938  -6.593  1.00  0.61           O  
ATOM    176  H   TYR A  12      15.359  14.377  -7.878  1.00  0.61           H  
ATOM    177  HA  TYR A  12      16.458  12.695  -5.693  1.00  0.61           H  
ATOM    178 1HB  TYR A  12      15.213  15.482  -5.685  1.00  0.61           H  
ATOM    179 2HB  TYR A  12      15.871  14.672  -4.281  1.00  0.61           H  
ATOM    180  HD1 TYR A  12      16.553  16.268  -7.391  1.00  0.61           H  
ATOM    181  HD2 TYR A  12      18.155  14.480  -3.945  1.00  0.61           H  
ATOM    182  HE1 TYR A  12      18.721  17.203  -7.930  1.00  0.61           H  
ATOM    183  HE2 TYR A  12      20.408  15.432  -4.465  1.00  0.61           H  
ATOM    184  HH  TYR A  12      20.750  17.710  -7.188  1.00  0.61           H  
ATOM    185  N   TYR A  13      14.369  12.098  -4.468  1.00  0.59           N  
ATOM    186  CA  TYR A  13      13.109  11.627  -3.954  1.00  0.59           C  
ATOM    187  C   TYR A  13      12.683  12.438  -2.748  1.00  0.59           C  
ATOM    188  O   TYR A  13      13.516  12.822  -1.928  1.00  0.59           O  
ATOM    189  CB  TYR A  13      13.251  10.172  -3.598  1.00  0.59           C  
ATOM    190  CG  TYR A  13      13.465   9.284  -4.771  1.00  0.59           C  
ATOM    191  CD1 TYR A  13      14.748   9.058  -5.239  1.00  0.59           C  
ATOM    192  CD2 TYR A  13      12.394   8.678  -5.366  1.00  0.59           C  
ATOM    193  CE1 TYR A  13      14.944   8.225  -6.309  1.00  0.59           C  
ATOM    194  CE2 TYR A  13      12.581   7.831  -6.423  1.00  0.59           C  
ATOM    195  CZ  TYR A  13      13.850   7.597  -6.904  1.00  0.59           C  
ATOM    196  OH  TYR A  13      14.029   6.738  -7.983  1.00  0.59           O  
ATOM    197  H   TYR A  13      15.233  11.768  -4.045  1.00  0.59           H  
ATOM    198  HA  TYR A  13      12.352  11.735  -4.720  1.00  0.59           H  
ATOM    199 1HB  TYR A  13      14.084  10.043  -2.914  1.00  0.59           H  
ATOM    200 2HB  TYR A  13      12.348   9.845  -3.089  1.00  0.59           H  
ATOM    201  HD1 TYR A  13      15.604   9.538  -4.762  1.00  0.59           H  
ATOM    202  HD2 TYR A  13      11.392   8.873  -4.992  1.00  0.59           H  
ATOM    203  HE1 TYR A  13      15.955   8.045  -6.682  1.00  0.59           H  
ATOM    204  HE2 TYR A  13      11.721   7.350  -6.884  1.00  0.59           H  
ATOM    205  HH  TYR A  13      14.944   6.366  -7.995  1.00  0.59           H  
ATOM    206  N   LEU A  14      11.385  12.713  -2.642  1.00  0.58           N  
ATOM    207  CA  LEU A  14      10.890  13.479  -1.504  1.00  0.58           C  
ATOM    208  C   LEU A  14      11.069  12.679  -0.223  1.00  0.58           C  
ATOM    209  O   LEU A  14      10.583  11.558  -0.102  1.00  0.58           O  
ATOM    210  CB  LEU A  14       9.419  13.864  -1.746  1.00  0.58           C  
ATOM    211  CG  LEU A  14       8.721  14.756  -0.703  1.00  0.58           C  
ATOM    212  CD1 LEU A  14       9.390  16.115  -0.645  1.00  0.58           C  
ATOM    213  CD2 LEU A  14       7.267  14.927  -1.129  1.00  0.58           C  
ATOM    214  H   LEU A  14      10.748  12.389  -3.370  1.00  0.58           H  
ATOM    215  HA  LEU A  14      11.479  14.387  -1.410  1.00  0.58           H  
ATOM    216 1HB  LEU A  14       9.361  14.379  -2.698  1.00  0.58           H  
ATOM    217 2HB  LEU A  14       8.839  12.949  -1.830  1.00  0.58           H  
ATOM    218  HG  LEU A  14       8.782  14.297   0.288  1.00  0.58           H  
ATOM    219 1HD1 LEU A  14       8.877  16.735   0.081  1.00  0.58           H  
ATOM    220 2HD1 LEU A  14      10.440  16.000  -0.352  1.00  0.58           H  
ATOM    221 3HD1 LEU A  14       9.331  16.585  -1.624  1.00  0.58           H  
ATOM    222 1HD2 LEU A  14       6.767  15.556  -0.428  1.00  0.58           H  
ATOM    223 2HD2 LEU A  14       7.231  15.389  -2.119  1.00  0.58           H  
ATOM    224 3HD2 LEU A  14       6.784  13.964  -1.164  1.00  0.58           H  
ATOM    225  N   CYS A  15      11.791  13.270   0.719  1.00  0.57           N  
ATOM    226  CA  CYS A  15      12.137  12.637   1.975  1.00  0.57           C  
ATOM    227  C   CYS A  15      11.557  13.336   3.184  1.00  0.57           C  
ATOM    228  O   CYS A  15      11.674  14.556   3.325  1.00  0.57           O  
ATOM    229  CB  CYS A  15      13.659  12.623   2.152  1.00  0.57           C  
ATOM    230  SG  CYS A  15      14.211  11.836   3.647  1.00  0.57           S  
ATOM    231  H   CYS A  15      12.182  14.185   0.538  1.00  0.57           H  
ATOM    232  HA  CYS A  15      11.767  11.616   1.954  1.00  0.57           H  
ATOM    233 1HB  CYS A  15      14.142  12.156   1.306  1.00  0.57           H  
ATOM    234 2HB  CYS A  15      14.021  13.641   2.186  1.00  0.57           H  
ATOM    235  HG  CYS A  15      15.517  11.858   3.365  1.00  0.57           H  
ATOM    236  N   ILE A  16      10.928  12.558   4.055  1.00  0.58           N  
ATOM    237  CA  ILE A  16      10.430  13.071   5.325  1.00  0.58           C  
ATOM    238  C   ILE A  16      11.160  12.381   6.437  1.00  0.58           C  
ATOM    239  O   ILE A  16      11.015  11.171   6.616  1.00  0.58           O  
ATOM    240  CB  ILE A  16       8.935  12.875   5.529  1.00  0.58           C  
ATOM    241  CG1 ILE A  16       8.139  13.644   4.441  1.00  0.58           C  
ATOM    242  CG2 ILE A  16       8.583  13.230   6.971  1.00  0.58           C  
ATOM    243  CD1 ILE A  16       6.633  13.402   4.483  1.00  0.58           C  
ATOM    244  H   ILE A  16      10.877  11.556   3.854  1.00  0.58           H  
ATOM    245  HA  ILE A  16      10.646  14.138   5.392  1.00  0.58           H  
ATOM    246  HB  ILE A  16       8.693  11.830   5.373  1.00  0.58           H  
ATOM    247 1HG1 ILE A  16       8.332  14.705   4.543  1.00  0.58           H  
ATOM    248 2HG1 ILE A  16       8.500  13.326   3.464  1.00  0.58           H  
ATOM    249 1HG2 ILE A  16       7.520  13.076   7.151  1.00  0.58           H  
ATOM    250 2HG2 ILE A  16       9.157  12.600   7.651  1.00  0.58           H  
ATOM    251 3HG2 ILE A  16       8.848  14.254   7.155  1.00  0.58           H  
ATOM    252 1HD1 ILE A  16       6.177  13.947   3.684  1.00  0.58           H  
ATOM    253 2HD1 ILE A  16       6.420  12.360   4.362  1.00  0.58           H  
ATOM    254 3HD1 ILE A  16       6.222  13.733   5.436  1.00  0.58           H  
ATOM    255  N   ASN A  17      11.931  13.132   7.203  1.00  0.59           N  
ATOM    256  CA  ASN A  17      12.749  12.478   8.200  1.00  0.59           C  
ATOM    257  C   ASN A  17      12.036  12.414   9.540  1.00  0.59           C  
ATOM    258  O   ASN A  17      11.016  13.069   9.778  1.00  0.59           O  
ATOM    259  CB  ASN A  17      14.118  13.156   8.270  1.00  0.59           C  
ATOM    260  CG  ASN A  17      15.258  12.291   8.854  1.00  0.59           C  
ATOM    261  OD1 ASN A  17      15.035  11.197   9.388  1.00  0.59           O  
ATOM    262  ND2 ASN A  17      16.470  12.778   8.745  1.00  0.59           N  
ATOM    263  H   ASN A  17      11.972  14.149   7.063  1.00  0.59           H  
ATOM    264  HA  ASN A  17      12.914  11.447   7.885  1.00  0.59           H  
ATOM    265 1HB  ASN A  17      14.393  13.452   7.264  1.00  0.59           H  
ATOM    266 2HB  ASN A  17      14.032  14.067   8.856  1.00  0.59           H  
ATOM    267 1HD2 ASN A  17      17.252  12.265   9.101  1.00  0.59           H  
ATOM    268 2HD2 ASN A  17      16.616  13.667   8.309  1.00  0.59           H  
ATOM    269  N   LYS A  18      12.622  11.653  10.441  1.00  0.60           N  
ATOM    270  CA  LYS A  18      12.114  11.443  11.783  1.00  0.60           C  
ATOM    271  C   LYS A  18      12.051  12.738  12.594  1.00  0.60           C  
ATOM    272  O   LYS A  18      11.270  12.850  13.536  1.00  0.60           O  
ATOM    273  CB  LYS A  18      12.970  10.372  12.459  1.00  0.60           C  
ATOM    274  CG  LYS A  18      12.749   8.973  11.834  1.00  0.60           C  
ATOM    275  CD  LYS A  18      13.626   7.892  12.462  1.00  0.60           C  
ATOM    276  CE  LYS A  18      13.345   6.523  11.822  1.00  0.60           C  
ATOM    277  NZ  LYS A  18      14.228   5.448  12.364  1.00  0.60           N  
ATOM    278  H   LYS A  18      13.465  11.170  10.156  1.00  0.60           H  
ATOM    279  HA  LYS A  18      11.097  11.058  11.704  1.00  0.60           H  
ATOM    280 1HB  LYS A  18      14.025  10.628  12.360  1.00  0.60           H  
ATOM    281 2HB  LYS A  18      12.734  10.322  13.521  1.00  0.60           H  
ATOM    282 1HG  LYS A  18      11.703   8.685  11.954  1.00  0.60           H  
ATOM    283 2HG  LYS A  18      12.966   9.022  10.763  1.00  0.60           H  
ATOM    284 1HD  LYS A  18      14.675   8.146  12.315  1.00  0.60           H  
ATOM    285 2HD  LYS A  18      13.425   7.833  13.532  1.00  0.60           H  
ATOM    286 1HE  LYS A  18      12.304   6.256  12.015  1.00  0.60           H  
ATOM    287 2HE  LYS A  18      13.498   6.590  10.742  1.00  0.60           H  
ATOM    288 1HZ  LYS A  18      13.994   4.563  11.920  1.00  0.60           H  
ATOM    289 2HZ  LYS A  18      15.194   5.672  12.172  1.00  0.60           H  
ATOM    290 3HZ  LYS A  18      14.088   5.367  13.358  1.00  0.60           H  
ATOM    291  N   ASP A  19      12.894  13.711  12.236  1.00  0.60           N  
ATOM    292  CA  ASP A  19      12.928  15.006  12.909  1.00  0.60           C  
ATOM    293  C   ASP A  19      11.939  16.034  12.327  1.00  0.60           C  
ATOM    294  O   ASP A  19      11.919  17.187  12.753  1.00  0.60           O  
ATOM    295  CB  ASP A  19      14.358  15.562  12.883  1.00  0.60           C  
ATOM    296  CG  ASP A  19      14.905  15.896  11.481  1.00  0.60           C  
ATOM    297  OD1 ASP A  19      14.158  15.885  10.512  1.00  0.60           O  
ATOM    298  OD2 ASP A  19      16.084  16.142  11.392  1.00  0.60           O  
ATOM    299  H   ASP A  19      13.519  13.540  11.465  1.00  0.60           H  
ATOM    300  HA  ASP A  19      12.657  14.846  13.952  1.00  0.60           H  
ATOM    301 1HB  ASP A  19      14.391  16.471  13.482  1.00  0.60           H  
ATOM    302 2HB  ASP A  19      15.030  14.843  13.353  1.00  0.60           H  
ATOM    303  N   GLY A  20      11.112  15.623  11.360  1.00  0.60           N  
ATOM    304  CA  GLY A  20      10.121  16.503  10.746  1.00  0.60           C  
ATOM    305  C   GLY A  20      10.630  17.311   9.548  1.00  0.60           C  
ATOM    306  O   GLY A  20       9.853  18.042   8.907  1.00  0.60           O  
ATOM    307  H   GLY A  20      11.169  14.666  11.015  1.00  0.60           H  
ATOM    308 1HA  GLY A  20       9.291  15.892  10.416  1.00  0.60           H  
ATOM    309 2HA  GLY A  20       9.732  17.182  11.502  1.00  0.60           H  
ATOM    310  N   SER A  21      11.931  17.224   9.246  1.00  0.60           N  
ATOM    311  CA  SER A  21      12.443  17.978   8.114  1.00  0.60           C  
ATOM    312  C   SER A  21      12.002  17.350   6.806  1.00  0.60           C  
ATOM    313  O   SER A  21      11.748  16.140   6.724  1.00  0.60           O  
ATOM    314  CB  SER A  21      13.957  18.056   8.153  1.00  0.60           C  
ATOM    315  OG  SER A  21      14.523  16.792   7.975  1.00  0.60           O  
ATOM    316  H   SER A  21      12.577  16.643   9.798  1.00  0.60           H  
ATOM    317  HA  SER A  21      12.042  18.990   8.163  1.00  0.60           H  
ATOM    318 1HB  SER A  21      14.305  18.728   7.368  1.00  0.60           H  
ATOM    319 2HB  SER A  21      14.281  18.468   9.109  1.00  0.60           H  
ATOM    320  HG  SER A  21      14.475  16.371   8.867  1.00  0.60           H  
ATOM    321  N   VAL A  22      11.984  18.169   5.756  1.00  0.59           N  
ATOM    322  CA  VAL A  22      11.635  17.681   4.436  1.00  0.59           C  
ATOM    323  C   VAL A  22      12.720  18.092   3.444  1.00  0.59           C  
ATOM    324  O   VAL A  22      13.134  19.255   3.416  1.00  0.59           O  
ATOM    325  CB  VAL A  22      10.280  18.251   3.989  1.00  0.59           C  
ATOM    326  CG1 VAL A  22       9.910  17.690   2.625  1.00  0.59           C  
ATOM    327  CG2 VAL A  22       9.250  17.959   5.003  1.00  0.59           C  
ATOM    328  H   VAL A  22      12.204  19.146   5.877  1.00  0.59           H  
ATOM    329  HA  VAL A  22      11.573  16.601   4.469  1.00  0.59           H  
ATOM    330  HB  VAL A  22      10.379  19.329   3.873  1.00  0.59           H  
ATOM    331 1HG1 VAL A  22       8.979  18.118   2.296  1.00  0.59           H  
ATOM    332 2HG1 VAL A  22      10.673  17.917   1.905  1.00  0.59           H  
ATOM    333 3HG1 VAL A  22       9.808  16.600   2.701  1.00  0.59           H  
ATOM    334 1HG2 VAL A  22       8.312  18.380   4.695  1.00  0.59           H  
ATOM    335 2HG2 VAL A  22       9.175  16.881   5.089  1.00  0.59           H  
ATOM    336 3HG2 VAL A  22       9.531  18.390   5.960  1.00  0.59           H  
ATOM    337  N   TYR A  23      13.191  17.142   2.650  1.00  0.59           N  
ATOM    338  CA  TYR A  23      14.237  17.415   1.659  1.00  0.59           C  
ATOM    339  C   TYR A  23      14.227  16.408   0.525  1.00  0.59           C  
ATOM    340  O   TYR A  23      13.492  15.428   0.587  1.00  0.59           O  
ATOM    341  CB  TYR A  23      15.598  17.512   2.333  1.00  0.59           C  
ATOM    342  CG  TYR A  23      16.035  16.258   3.074  1.00  0.59           C  
ATOM    343  CD1 TYR A  23      16.843  15.329   2.450  1.00  0.59           C  
ATOM    344  CD2 TYR A  23      15.633  16.051   4.389  1.00  0.59           C  
ATOM    345  CE1 TYR A  23      17.264  14.207   3.126  1.00  0.59           C  
ATOM    346  CE2 TYR A  23      16.054  14.928   5.064  1.00  0.59           C  
ATOM    347  CZ  TYR A  23      16.873  14.008   4.436  1.00  0.59           C  
ATOM    348  OH  TYR A  23      17.310  12.891   5.106  1.00  0.59           O  
ATOM    349  H   TYR A  23      12.794  16.205   2.745  1.00  0.59           H  
ATOM    350  HA  TYR A  23      14.051  18.379   1.234  1.00  0.59           H  
ATOM    351 1HB  TYR A  23      16.355  17.734   1.571  1.00  0.59           H  
ATOM    352 2HB  TYR A  23      15.604  18.344   3.036  1.00  0.59           H  
ATOM    353  HD1 TYR A  23      17.158  15.490   1.430  1.00  0.59           H  
ATOM    354  HD2 TYR A  23      14.996  16.777   4.895  1.00  0.59           H  
ATOM    355  HE1 TYR A  23      17.915  13.478   2.630  1.00  0.59           H  
ATOM    356  HE2 TYR A  23      15.749  14.775   6.095  1.00  0.59           H  
ATOM    357  HH  TYR A  23      17.884  12.376   4.528  1.00  0.59           H  
ATOM    358  N   GLY A  24      14.973  16.666  -0.543  1.00  0.58           N  
ATOM    359  CA  GLY A  24      15.107  15.674  -1.592  1.00  0.58           C  
ATOM    360  C   GLY A  24      16.363  14.839  -1.347  1.00  0.58           C  
ATOM    361  O   GLY A  24      17.387  15.377  -0.925  1.00  0.58           O  
ATOM    362  H   GLY A  24      15.516  17.517  -0.628  1.00  0.58           H  
ATOM    363 1HA  GLY A  24      14.223  15.047  -1.626  1.00  0.58           H  
ATOM    364 2HA  GLY A  24      15.188  16.183  -2.549  1.00  0.58           H  
ATOM    365  N   ASP A  25      16.322  13.559  -1.697  1.00  0.59           N  
ATOM    366  CA  ASP A  25      17.496  12.700  -1.550  1.00  0.59           C  
ATOM    367  C   ASP A  25      17.522  11.703  -2.709  1.00  0.59           C  
ATOM    368  O   ASP A  25      16.523  11.037  -2.943  1.00  0.59           O  
ATOM    369  CB  ASP A  25      17.468  11.942  -0.211  1.00  0.59           C  
ATOM    370  CG  ASP A  25      18.813  11.285   0.151  1.00  0.59           C  
ATOM    371  OD1 ASP A  25      19.291  10.444  -0.588  1.00  0.59           O  
ATOM    372  OD2 ASP A  25      19.364  11.658   1.164  1.00  0.59           O  
ATOM    373  H   ASP A  25      15.423  13.177  -1.995  1.00  0.59           H  
ATOM    374  HA  ASP A  25      18.374  13.335  -1.561  1.00  0.59           H  
ATOM    375 1HB  ASP A  25      17.187  12.627   0.579  1.00  0.59           H  
ATOM    376 2HB  ASP A  25      16.698  11.163  -0.249  1.00  0.59           H  
ATOM    377  N   PRO A  26      18.628  11.577  -3.464  1.00  0.60           N  
ATOM    378  CA  PRO A  26      18.758  10.698  -4.614  1.00  0.60           C  
ATOM    379  C   PRO A  26      18.881   9.212  -4.217  1.00  0.60           C  
ATOM    380  O   PRO A  26      18.847   8.332  -5.080  1.00  0.60           O  
ATOM    381  CB  PRO A  26      20.051  11.211  -5.263  1.00  0.60           C  
ATOM    382  CG  PRO A  26      20.880  11.744  -4.106  1.00  0.60           C  
ATOM    383  CD  PRO A  26      19.894  12.309  -3.120  1.00  0.60           C  
ATOM    384  HA  PRO A  26      17.903  10.843  -5.287  1.00  0.60           H  
ATOM    385 1HB  PRO A  26      20.544  10.392  -5.802  1.00  0.60           H  
ATOM    386 2HB  PRO A  26      19.807  11.989  -6.012  1.00  0.60           H  
ATOM    387 1HG  PRO A  26      21.475  10.927  -3.669  1.00  0.60           H  
ATOM    388 2HG  PRO A  26      21.593  12.500  -4.467  1.00  0.60           H  
ATOM    389 1HD  PRO A  26      20.236  12.045  -2.118  1.00  0.60           H  
ATOM    390 2HD  PRO A  26      19.826  13.368  -3.244  1.00  0.60           H  
ATOM    391  N   ASP A  27      19.064   8.918  -2.921  1.00  0.61           N  
ATOM    392  CA  ASP A  27      19.264   7.537  -2.493  1.00  0.61           C  
ATOM    393  C   ASP A  27      17.948   6.783  -2.362  1.00  0.61           C  
ATOM    394  O   ASP A  27      17.197   6.920  -1.393  1.00  0.61           O  
ATOM    395  CB  ASP A  27      20.063   7.471  -1.184  1.00  0.61           C  
ATOM    396  CG  ASP A  27      20.390   6.022  -0.695  1.00  0.61           C  
ATOM    397  OD1 ASP A  27      19.761   5.062  -1.151  1.00  0.61           O  
ATOM    398  OD2 ASP A  27      21.280   5.889   0.120  1.00  0.61           O  
ATOM    399  H   ASP A  27      19.082   9.640  -2.195  1.00  0.61           H  
ATOM    400  HA  ASP A  27      19.856   7.036  -3.257  1.00  0.61           H  
ATOM    401 1HB  ASP A  27      20.994   8.028  -1.301  1.00  0.61           H  
ATOM    402 2HB  ASP A  27      19.495   7.978  -0.396  1.00  0.61           H  
ATOM    403  N   GLU A  28      17.740   5.905  -3.332  1.00  0.62           N  
ATOM    404  CA  GLU A  28      16.546   5.100  -3.522  1.00  0.62           C  
ATOM    405  C   GLU A  28      16.240   4.131  -2.383  1.00  0.62           C  
ATOM    406  O   GLU A  28      15.124   3.595  -2.317  1.00  0.62           O  
ATOM    407  CB  GLU A  28      16.676   4.332  -4.833  1.00  0.62           C  
ATOM    408  CG  GLU A  28      16.563   5.224  -6.013  1.00  0.62           C  
ATOM    409  CD  GLU A  28      16.744   4.579  -7.344  1.00  0.62           C  
ATOM    410  OE1 GLU A  28      17.404   3.571  -7.434  1.00  0.62           O  
ATOM    411  OE2 GLU A  28      16.193   5.106  -8.293  1.00  0.62           O  
ATOM    412  H   GLU A  28      18.456   5.853  -4.042  1.00  0.62           H  
ATOM    413  HA  GLU A  28      15.709   5.782  -3.629  1.00  0.62           H  
ATOM    414 1HB  GLU A  28      17.641   3.828  -4.872  1.00  0.62           H  
ATOM    415 2HB  GLU A  28      15.905   3.578  -4.902  1.00  0.62           H  
ATOM    416 1HG  GLU A  28      15.565   5.606  -5.972  1.00  0.62           H  
ATOM    417 2HG  GLU A  28      17.258   6.059  -5.904  1.00  0.62           H  
ATOM    418  N   THR A  29      17.236   3.825  -1.546  1.00  0.63           N  
ATOM    419  CA  THR A  29      17.020   2.873  -0.469  1.00  0.63           C  
ATOM    420  C   THR A  29      16.712   3.554   0.869  1.00  0.63           C  
ATOM    421  O   THR A  29      16.460   2.873   1.865  1.00  0.63           O  
ATOM    422  CB  THR A  29      18.236   1.938  -0.298  1.00  0.63           C  
ATOM    423  OG1 THR A  29      19.394   2.674   0.127  1.00  0.63           O  
ATOM    424  CG2 THR A  29      18.544   1.281  -1.630  1.00  0.63           C  
ATOM    425  H   THR A  29      18.149   4.298  -1.620  1.00  0.63           H  
ATOM    426  HA  THR A  29      16.161   2.258  -0.728  1.00  0.63           H  
ATOM    427  HB  THR A  29      18.009   1.173   0.439  1.00  0.63           H  
ATOM    428  HG1 THR A  29      19.512   3.495  -0.413  1.00  0.63           H  
ATOM    429 1HG2 THR A  29      19.399   0.615  -1.519  1.00  0.63           H  
ATOM    430 2HG2 THR A  29      17.677   0.712  -1.961  1.00  0.63           H  
ATOM    431 3HG2 THR A  29      18.777   2.054  -2.365  1.00  0.63           H  
ATOM    432  N   ASP A  30      16.735   4.889   0.915  1.00  0.63           N  
ATOM    433  CA  ASP A  30      16.470   5.590   2.171  1.00  0.63           C  
ATOM    434  C   ASP A  30      15.070   5.277   2.686  1.00  0.63           C  
ATOM    435  O   ASP A  30      14.063   5.543   2.045  1.00  0.63           O  
ATOM    436  CB  ASP A  30      16.669   7.113   2.055  1.00  0.63           C  
ATOM    437  CG  ASP A  30      16.483   7.873   3.415  1.00  0.63           C  
ATOM    438  OD1 ASP A  30      16.090   7.242   4.377  1.00  0.63           O  
ATOM    439  OD2 ASP A  30      16.697   9.057   3.462  1.00  0.63           O  
ATOM    440  H   ASP A  30      16.937   5.432   0.072  1.00  0.63           H  
ATOM    441  HA  ASP A  30      17.187   5.228   2.910  1.00  0.63           H  
ATOM    442 1HB  ASP A  30      17.679   7.311   1.683  1.00  0.63           H  
ATOM    443 2HB  ASP A  30      15.986   7.513   1.313  1.00  0.63           H  
ATOM    444  N   GLU A  31      14.971   4.727   3.875  1.00  0.62           N  
ATOM    445  CA  GLU A  31      13.662   4.372   4.401  1.00  0.62           C  
ATOM    446  C   GLU A  31      12.715   5.587   4.479  1.00  0.62           C  
ATOM    447  O   GLU A  31      11.490   5.444   4.418  1.00  0.62           O  
ATOM    448  CB  GLU A  31      13.813   3.719   5.780  1.00  0.62           C  
ATOM    449  CG  GLU A  31      14.356   4.647   6.896  1.00  0.62           C  
ATOM    450  CD  GLU A  31      14.491   3.969   8.253  1.00  0.62           C  
ATOM    451  OE1 GLU A  31      14.114   2.828   8.365  1.00  0.62           O  
ATOM    452  OE2 GLU A  31      14.960   4.604   9.183  1.00  0.62           O  
ATOM    453  H   GLU A  31      15.810   4.541   4.407  1.00  0.62           H  
ATOM    454  HA  GLU A  31      13.218   3.642   3.725  1.00  0.62           H  
ATOM    455 1HB  GLU A  31      12.842   3.345   6.110  1.00  0.62           H  
ATOM    456 2HB  GLU A  31      14.485   2.865   5.705  1.00  0.62           H  
ATOM    457 1HG  GLU A  31      15.334   5.020   6.587  1.00  0.62           H  
ATOM    458 2HG  GLU A  31      13.707   5.495   6.997  1.00  0.62           H  
ATOM    459  N   ASN A  32      13.279   6.797   4.535  1.00  0.61           N  
ATOM    460  CA  ASN A  32      12.500   8.008   4.728  1.00  0.61           C  
ATOM    461  C   ASN A  32      11.998   8.615   3.416  1.00  0.61           C  
ATOM    462  O   ASN A  32      11.370   9.682   3.407  1.00  0.61           O  
ATOM    463  CB  ASN A  32      13.368   9.000   5.462  1.00  0.61           C  
ATOM    464  CG  ASN A  32      13.730   8.610   6.871  1.00  0.61           C  
ATOM    465  OD1 ASN A  32      12.968   8.734   7.838  1.00  0.61           O  
ATOM    466  ND2 ASN A  32      14.928   8.098   6.986  1.00  0.61           N  
ATOM    467  H   ASN A  32      14.302   6.872   4.503  1.00  0.61           H  
ATOM    468  HA  ASN A  32      11.625   7.774   5.325  1.00  0.61           H  
ATOM    469 1HB  ASN A  32      14.294   9.124   4.907  1.00  0.61           H  
ATOM    470 2HB  ASN A  32      12.872   9.958   5.485  1.00  0.61           H  
ATOM    471 1HD2 ASN A  32      15.270   7.796   7.873  1.00  0.61           H  
ATOM    472 2HD2 ASN A  32      15.501   7.976   6.140  1.00  0.61           H  
ATOM    473  N   ILE A  33      12.187   7.906   2.300  1.00  0.61           N  
ATOM    474  CA  ILE A  33      11.619   8.389   1.045  1.00  0.61           C  
ATOM    475  C   ILE A  33      10.420   7.556   0.641  1.00  0.61           C  
ATOM    476  O   ILE A  33       9.869   7.733  -0.444  1.00  0.61           O  
ATOM    477  CB  ILE A  33      12.607   8.437  -0.124  1.00  0.61           C  
ATOM    478  CG1 ILE A  33      13.133   7.083  -0.469  1.00  0.61           C  
ATOM    479  CG2 ILE A  33      13.721   9.395   0.200  1.00  0.61           C  
ATOM    480  CD1 ILE A  33      13.838   7.022  -1.771  1.00  0.61           C  
ATOM    481  H   ILE A  33      12.737   7.043   2.316  1.00  0.61           H  
ATOM    482  HA  ILE A  33      11.265   9.407   1.187  1.00  0.61           H  
ATOM    483  HB  ILE A  33      12.087   8.803  -1.004  1.00  0.61           H  
ATOM    484 1HG1 ILE A  33      13.848   6.820   0.241  1.00  0.61           H  
ATOM    485 2HG1 ILE A  33      12.331   6.364  -0.448  1.00  0.61           H  
ATOM    486 1HG2 ILE A  33      14.412   9.466  -0.637  1.00  0.61           H  
ATOM    487 2HG2 ILE A  33      13.280  10.355   0.382  1.00  0.61           H  
ATOM    488 3HG2 ILE A  33      14.254   9.057   1.084  1.00  0.61           H  
ATOM    489 1HD1 ILE A  33      14.199   6.019  -1.908  1.00  0.61           H  
ATOM    490 2HD1 ILE A  33      13.155   7.277  -2.569  1.00  0.61           H  
ATOM    491 3HD1 ILE A  33      14.679   7.720  -1.772  1.00  0.61           H  
ATOM    492  N   PHE A  34      10.000   6.652   1.515  1.00  0.61           N  
ATOM    493  CA  PHE A  34       8.821   5.860   1.232  1.00  0.61           C  
ATOM    494  C   PHE A  34       7.643   6.530   1.916  1.00  0.61           C  
ATOM    495  O   PHE A  34       7.586   6.587   3.152  1.00  0.61           O  
ATOM    496  CB  PHE A  34       9.062   4.442   1.706  1.00  0.61           C  
ATOM    497  CG  PHE A  34      10.108   3.728   0.885  1.00  0.61           C  
ATOM    498  CD1 PHE A  34      11.452   3.891   1.168  1.00  0.61           C  
ATOM    499  CD2 PHE A  34       9.751   2.887  -0.159  1.00  0.61           C  
ATOM    500  CE1 PHE A  34      12.428   3.235   0.444  1.00  0.61           C  
ATOM    501  CE2 PHE A  34      10.727   2.220  -0.888  1.00  0.61           C  
ATOM    502  CZ  PHE A  34      12.071   2.399  -0.577  1.00  0.61           C  
ATOM    503  H   PHE A  34      10.493   6.507   2.399  1.00  0.61           H  
ATOM    504  HA  PHE A  34       8.638   5.852   0.157  1.00  0.61           H  
ATOM    505 1HB  PHE A  34       9.409   4.466   2.743  1.00  0.61           H  
ATOM    506 2HB  PHE A  34       8.156   3.872   1.680  1.00  0.61           H  
ATOM    507  HD1 PHE A  34      11.736   4.550   1.979  1.00  0.61           H  
ATOM    508  HD2 PHE A  34       8.693   2.749  -0.398  1.00  0.61           H  
ATOM    509  HE1 PHE A  34      13.483   3.386   0.691  1.00  0.61           H  
ATOM    510  HE2 PHE A  34      10.442   1.560  -1.707  1.00  0.61           H  
ATOM    511  HZ  PHE A  34      12.844   1.882  -1.147  1.00  0.61           H  
ATOM    512  N   LEU A  35       6.766   7.119   1.109  1.00  0.62           N  
ATOM    513  CA  LEU A  35       5.676   7.918   1.632  1.00  0.62           C  
ATOM    514  C   LEU A  35       4.363   7.200   1.401  1.00  0.62           C  
ATOM    515  O   LEU A  35       4.254   6.408   0.474  1.00  0.62           O  
ATOM    516  CB  LEU A  35       5.662   9.276   0.917  1.00  0.62           C  
ATOM    517  CG  LEU A  35       7.067  10.035   0.918  1.00  0.62           C  
ATOM    518  CD1 LEU A  35       6.948  11.343   0.195  1.00  0.62           C  
ATOM    519  CD2 LEU A  35       7.570  10.243   2.310  1.00  0.62           C  
ATOM    520  H   LEU A  35       6.854   7.037   0.093  1.00  0.62           H  
ATOM    521  HA  LEU A  35       5.818   8.067   2.698  1.00  0.62           H  
ATOM    522 1HB  LEU A  35       5.349   9.124  -0.122  1.00  0.62           H  
ATOM    523 2HB  LEU A  35       4.929   9.909   1.414  1.00  0.62           H  
ATOM    524  HG  LEU A  35       7.795   9.428   0.368  1.00  0.62           H  
ATOM    525 1HD1 LEU A  35       7.924  11.825   0.177  1.00  0.62           H  
ATOM    526 2HD1 LEU A  35       6.615  11.159  -0.819  1.00  0.62           H  
ATOM    527 3HD1 LEU A  35       6.243  11.981   0.705  1.00  0.62           H  
ATOM    528 1HD2 LEU A  35       8.541  10.751   2.277  1.00  0.62           H  
ATOM    529 2HD2 LEU A  35       6.863  10.837   2.849  1.00  0.62           H  
ATOM    530 3HD2 LEU A  35       7.691   9.283   2.792  1.00  0.62           H  
ATOM    531  N   LEU A  36       3.367   7.439   2.227  1.00  0.63           N  
ATOM    532  CA  LEU A  36       2.075   6.840   1.974  1.00  0.63           C  
ATOM    533  C   LEU A  36       1.129   7.912   1.496  1.00  0.63           C  
ATOM    534  O   LEU A  36       1.055   9.005   2.067  1.00  0.63           O  
ATOM    535  CB  LEU A  36       1.520   6.143   3.223  1.00  0.63           C  
ATOM    536  CG  LEU A  36       2.162   4.801   3.567  1.00  0.63           C  
ATOM    537  CD1 LEU A  36       3.514   5.035   4.235  1.00  0.63           C  
ATOM    538  CD2 LEU A  36       1.242   4.027   4.461  1.00  0.63           C  
ATOM    539  H   LEU A  36       3.508   8.050   3.016  1.00  0.63           H  
ATOM    540  HA  LEU A  36       2.167   6.098   1.184  1.00  0.63           H  
ATOM    541 1HB  LEU A  36       1.659   6.804   4.077  1.00  0.63           H  
ATOM    542 2HB  LEU A  36       0.450   5.982   3.081  1.00  0.63           H  
ATOM    543  HG  LEU A  36       2.331   4.231   2.653  1.00  0.63           H  
ATOM    544 1HD1 LEU A  36       3.952   4.066   4.466  1.00  0.63           H  
ATOM    545 2HD1 LEU A  36       4.177   5.576   3.580  1.00  0.63           H  
ATOM    546 3HD1 LEU A  36       3.377   5.605   5.154  1.00  0.63           H  
ATOM    547 1HD2 LEU A  36       1.696   3.064   4.702  1.00  0.63           H  
ATOM    548 2HD2 LEU A  36       1.072   4.591   5.378  1.00  0.63           H  
ATOM    549 3HD2 LEU A  36       0.294   3.867   3.949  1.00  0.63           H  
ATOM    550  N   LEU A  37       0.429   7.609   0.420  1.00  0.65           N  
ATOM    551  CA  LEU A  37      -0.542   8.521  -0.144  1.00  0.65           C  
ATOM    552  C   LEU A  37      -1.938   8.104   0.279  1.00  0.65           C  
ATOM    553  O   LEU A  37      -2.422   7.046  -0.135  1.00  0.65           O  
ATOM    554  CB  LEU A  37      -0.410   8.545  -1.669  1.00  0.65           C  
ATOM    555  CG  LEU A  37       0.935   8.973  -2.213  1.00  0.65           C  
ATOM    556  CD1 LEU A  37       0.878   8.987  -3.729  1.00  0.65           C  
ATOM    557  CD2 LEU A  37       1.285  10.306  -1.683  1.00  0.65           C  
ATOM    558  H   LEU A  37       0.558   6.702  -0.011  1.00  0.65           H  
ATOM    559  HA  LEU A  37      -0.354   9.527   0.243  1.00  0.65           H  
ATOM    560 1HB  LEU A  37      -0.573   7.528  -2.024  1.00  0.65           H  
ATOM    561 2HB  LEU A  37      -1.171   9.151  -2.097  1.00  0.65           H  
ATOM    562  HG  LEU A  37       1.687   8.269  -1.898  1.00  0.65           H  
ATOM    563 1HD1 LEU A  37       1.840   9.287  -4.127  1.00  0.65           H  
ATOM    564 2HD1 LEU A  37       0.628   7.991  -4.097  1.00  0.65           H  
ATOM    565 3HD1 LEU A  37       0.117   9.696  -4.054  1.00  0.65           H  
ATOM    566 1HD2 LEU A  37       2.247  10.601  -2.066  1.00  0.65           H  
ATOM    567 2HD2 LEU A  37       0.529  11.025  -1.997  1.00  0.65           H  
ATOM    568 3HD2 LEU A  37       1.322  10.264  -0.593  1.00  0.65           H  
ATOM    569  N   THR A  38      -2.564   8.904   1.135  1.00  0.68           N  
ATOM    570  CA  THR A  38      -3.882   8.563   1.651  1.00  0.68           C  
ATOM    571  C   THR A  38      -4.956   9.530   1.194  1.00  0.68           C  
ATOM    572  O   THR A  38      -4.911  10.733   1.476  1.00  0.68           O  
ATOM    573  CB  THR A  38      -3.878   8.482   3.185  1.00  0.68           C  
ATOM    574  OG1 THR A  38      -2.972   7.451   3.616  1.00  0.68           O  
ATOM    575  CG2 THR A  38      -5.272   8.216   3.711  1.00  0.68           C  
ATOM    576  H   THR A  38      -2.110   9.777   1.423  1.00  0.68           H  
ATOM    577  HA  THR A  38      -4.153   7.576   1.272  1.00  0.68           H  
ATOM    578  HB  THR A  38      -3.529   9.428   3.586  1.00  0.68           H  
ATOM    579  HG1 THR A  38      -3.143   6.649   3.113  1.00  0.68           H  
ATOM    580 1HG2 THR A  38      -5.250   8.175   4.798  1.00  0.68           H  
ATOM    581 2HG2 THR A  38      -5.941   9.018   3.393  1.00  0.68           H  
ATOM    582 3HG2 THR A  38      -5.634   7.267   3.319  1.00  0.68           H  
ATOM    583  N   LEU A  39      -5.923   9.000   0.465  1.00  0.71           N  
ATOM    584  CA  LEU A  39      -7.007   9.807  -0.060  1.00  0.71           C  
ATOM    585  C   LEU A  39      -7.818  10.363   1.097  1.00  0.71           C  
ATOM    586  O   LEU A  39      -8.223   9.601   1.975  1.00  0.71           O  
ATOM    587  CB  LEU A  39      -7.918   8.957  -0.954  1.00  0.71           C  
ATOM    588  CG  LEU A  39      -8.935   9.742  -1.775  1.00  0.71           C  
ATOM    589  CD1 LEU A  39      -8.177  10.519  -2.822  1.00  0.71           C  
ATOM    590  CD2 LEU A  39      -9.957   8.823  -2.398  1.00  0.71           C  
ATOM    591  H   LEU A  39      -5.901   8.008   0.266  1.00  0.71           H  
ATOM    592  HA  LEU A  39      -6.612  10.643  -0.623  1.00  0.71           H  
ATOM    593 1HB  LEU A  39      -7.300   8.386  -1.644  1.00  0.71           H  
ATOM    594 2HB  LEU A  39      -8.471   8.260  -0.325  1.00  0.71           H  
ATOM    595  HG  LEU A  39      -9.444  10.451  -1.131  1.00  0.71           H  
ATOM    596 1HD1 LEU A  39      -8.857  11.104  -3.401  1.00  0.71           H  
ATOM    597 2HD1 LEU A  39      -7.468  11.165  -2.347  1.00  0.71           H  
ATOM    598 3HD1 LEU A  39      -7.649   9.828  -3.472  1.00  0.71           H  
ATOM    599 1HD2 LEU A  39     -10.668   9.412  -2.975  1.00  0.71           H  
ATOM    600 2HD2 LEU A  39      -9.454   8.112  -3.052  1.00  0.71           H  
ATOM    601 3HD2 LEU A  39     -10.485   8.286  -1.612  1.00  0.71           H  
ATOM    602  N   VAL A  40      -8.090  11.662   1.088  1.00  0.73           N  
ATOM    603  CA  VAL A  40      -8.932  12.230   2.135  1.00  0.73           C  
ATOM    604  C   VAL A  40     -10.309  12.550   1.535  1.00  0.73           C  
ATOM    605  O   VAL A  40     -11.329  12.511   2.225  1.00  0.73           O  
ATOM    606  CB  VAL A  40      -8.259  13.464   2.784  1.00  0.73           C  
ATOM    607  CG1 VAL A  40      -6.931  13.058   3.430  1.00  0.73           C  
ATOM    608  CG2 VAL A  40      -7.997  14.498   1.782  1.00  0.73           C  
ATOM    609  H   VAL A  40      -7.712  12.241   0.347  1.00  0.73           H  
ATOM    610  HA  VAL A  40      -9.069  11.487   2.920  1.00  0.73           H  
ATOM    611  HB  VAL A  40      -8.913  13.855   3.560  1.00  0.73           H  
ATOM    612 1HG1 VAL A  40      -6.471  13.924   3.895  1.00  0.73           H  
ATOM    613 2HG1 VAL A  40      -7.109  12.292   4.184  1.00  0.73           H  
ATOM    614 3HG1 VAL A  40      -6.265  12.663   2.662  1.00  0.73           H  
ATOM    615 1HG2 VAL A  40      -7.531  15.341   2.245  1.00  0.73           H  
ATOM    616 2HG2 VAL A  40      -7.340  14.092   1.051  1.00  0.73           H  
ATOM    617 3HG2 VAL A  40      -8.917  14.815   1.322  1.00  0.73           H  
ATOM    618  N   GLU A  41     -10.325  12.800   0.227  1.00  0.73           N  
ATOM    619  CA  GLU A  41     -11.545  13.006  -0.559  1.00  0.73           C  
ATOM    620  C   GLU A  41     -11.090  12.860  -2.012  1.00  0.73           C  
ATOM    621  O   GLU A  41      -9.910  13.051  -2.268  1.00  0.73           O  
ATOM    622  CB  GLU A  41     -12.243  14.349  -0.244  1.00  0.73           C  
ATOM    623  CG  GLU A  41     -11.489  15.590  -0.573  1.00  0.73           C  
ATOM    624  CD  GLU A  41     -12.216  16.855  -0.170  1.00  0.73           C  
ATOM    625  OE1 GLU A  41     -13.259  17.128  -0.714  1.00  0.73           O  
ATOM    626  OE2 GLU A  41     -11.718  17.551   0.688  1.00  0.73           O  
ATOM    627  H   GLU A  41      -9.424  12.842  -0.250  1.00  0.73           H  
ATOM    628  HA  GLU A  41     -12.240  12.208  -0.320  1.00  0.73           H  
ATOM    629 1HB  GLU A  41     -13.193  14.407  -0.758  1.00  0.73           H  
ATOM    630 2HB  GLU A  41     -12.465  14.394   0.818  1.00  0.73           H  
ATOM    631 1HG  GLU A  41     -10.567  15.569  -0.039  1.00  0.73           H  
ATOM    632 2HG  GLU A  41     -11.279  15.600  -1.642  1.00  0.73           H  
ATOM    633  N   PRO A  42     -11.941  12.549  -2.992  1.00  0.72           N  
ATOM    634  CA  PRO A  42     -11.498  12.335  -4.357  1.00  0.72           C  
ATOM    635  C   PRO A  42     -10.633  13.469  -4.880  1.00  0.72           C  
ATOM    636  O   PRO A  42     -11.010  14.639  -4.837  1.00  0.72           O  
ATOM    637  CB  PRO A  42     -12.830  12.266  -5.105  1.00  0.72           C  
ATOM    638  CG  PRO A  42     -13.797  11.708  -4.069  1.00  0.72           C  
ATOM    639  CD  PRO A  42     -13.380  12.375  -2.770  1.00  0.72           C  
ATOM    640  HA  PRO A  42     -10.967  11.377  -4.427  1.00  0.72           H  
ATOM    641 1HB  PRO A  42     -13.111  13.264  -5.468  1.00  0.72           H  
ATOM    642 2HB  PRO A  42     -12.729  11.619  -5.991  1.00  0.72           H  
ATOM    643 1HG  PRO A  42     -14.834  11.942  -4.355  1.00  0.72           H  
ATOM    644 2HG  PRO A  42     -13.716  10.612  -4.028  1.00  0.72           H  
ATOM    645 1HD  PRO A  42     -13.879  13.350  -2.668  1.00  0.72           H  
ATOM    646 2HD  PRO A  42     -13.593  11.701  -1.938  1.00  0.72           H  
ATOM    647  N   GLY A  43      -9.462  13.090  -5.387  1.00  0.70           N  
ATOM    648  CA  GLY A  43      -8.471  13.998  -5.953  1.00  0.70           C  
ATOM    649  C   GLY A  43      -7.538  14.616  -4.902  1.00  0.70           C  
ATOM    650  O   GLY A  43      -6.520  15.224  -5.258  1.00  0.70           O  
ATOM    651  H   GLY A  43      -9.240  12.104  -5.379  1.00  0.70           H  
ATOM    652 1HA  GLY A  43      -7.875  13.463  -6.692  1.00  0.70           H  
ATOM    653 2HA  GLY A  43      -8.986  14.797  -6.485  1.00  0.70           H  
ATOM    654  N   ILE A  44      -7.894  14.473  -3.618  1.00  0.66           N  
ATOM    655  CA  ILE A  44      -7.126  15.078  -2.535  1.00  0.66           C  
ATOM    656  C   ILE A  44      -6.474  14.024  -1.653  1.00  0.66           C  
ATOM    657  O   ILE A  44      -7.156  13.150  -1.103  1.00  0.66           O  
ATOM    658  CB  ILE A  44      -8.004  15.956  -1.659  1.00  0.66           C  
ATOM    659  CG1 ILE A  44      -8.809  16.948  -2.511  1.00  0.66           C  
ATOM    660  CG2 ILE A  44      -7.118  16.699  -0.693  1.00  0.66           C  
ATOM    661  CD1 ILE A  44      -7.992  17.856  -3.331  1.00  0.66           C  
ATOM    662  H   ILE A  44      -8.730  13.946  -3.374  1.00  0.66           H  
ATOM    663  HA  ILE A  44      -6.342  15.693  -2.964  1.00  0.66           H  
ATOM    664  HB  ILE A  44      -8.694  15.335  -1.129  1.00  0.66           H  
ATOM    665 1HG1 ILE A  44      -9.476  16.384  -3.169  1.00  0.66           H  
ATOM    666 2HG1 ILE A  44      -9.423  17.555  -1.843  1.00  0.66           H  
ATOM    667 1HG2 ILE A  44      -7.732  17.331  -0.049  1.00  0.66           H  
ATOM    668 2HG2 ILE A  44      -6.559  16.007  -0.091  1.00  0.66           H  
ATOM    669 3HG2 ILE A  44      -6.423  17.303  -1.257  1.00  0.66           H  
ATOM    670 1HD1 ILE A  44      -8.638  18.523  -3.894  1.00  0.66           H  
ATOM    671 2HD1 ILE A  44      -7.349  18.418  -2.709  1.00  0.66           H  
ATOM    672 3HD1 ILE A  44      -7.413  17.274  -4.004  1.00  0.66           H  
ATOM    673  N   VAL A  45      -5.168  14.139  -1.493  1.00  0.63           N  
ATOM    674  CA  VAL A  45      -4.348  13.194  -0.756  1.00  0.63           C  
ATOM    675  C   VAL A  45      -3.426  13.786   0.303  1.00  0.63           C  
ATOM    676  O   VAL A  45      -2.786  14.816   0.073  1.00  0.63           O  
ATOM    677  CB  VAL A  45      -3.510  12.412  -1.770  1.00  0.63           C  
ATOM    678  CG1 VAL A  45      -2.551  11.572  -1.129  1.00  0.63           C  
ATOM    679  CG2 VAL A  45      -4.413  11.510  -2.606  1.00  0.63           C  
ATOM    680  H   VAL A  45      -4.710  14.932  -1.938  1.00  0.63           H  
ATOM    681  HA  VAL A  45      -5.018  12.500  -0.256  1.00  0.63           H  
ATOM    682  HB  VAL A  45      -2.984  13.086  -2.373  1.00  0.63           H  
ATOM    683 1HG1 VAL A  45      -2.008  11.074  -1.893  1.00  0.63           H  
ATOM    684 2HG1 VAL A  45      -1.877  12.172  -0.546  1.00  0.63           H  
ATOM    685 3HG1 VAL A  45      -3.056  10.874  -0.509  1.00  0.63           H  
ATOM    686 1HG2 VAL A  45      -3.815  10.950  -3.311  1.00  0.63           H  
ATOM    687 2HG2 VAL A  45      -4.910  10.816  -1.959  1.00  0.63           H  
ATOM    688 3HG2 VAL A  45      -5.146  12.098  -3.148  1.00  0.63           H  
ATOM    689  N   SER A  46      -3.367  13.143   1.470  1.00  0.60           N  
ATOM    690  CA  SER A  46      -2.398  13.543   2.479  1.00  0.60           C  
ATOM    691  C   SER A  46      -1.129  12.725   2.213  1.00  0.60           C  
ATOM    692  O   SER A  46      -1.221  11.596   1.725  1.00  0.60           O  
ATOM    693  CB  SER A  46      -2.963  13.294   3.854  1.00  0.60           C  
ATOM    694  OG  SER A  46      -3.201  11.932   4.055  1.00  0.60           O  
ATOM    695  H   SER A  46      -3.953  12.319   1.615  1.00  0.60           H  
ATOM    696  HA  SER A  46      -2.165  14.602   2.368  1.00  0.60           H  
ATOM    697 1HB  SER A  46      -2.274  13.667   4.597  1.00  0.60           H  
ATOM    698 2HB  SER A  46      -3.893  13.845   3.957  1.00  0.60           H  
ATOM    699  HG  SER A  46      -3.746  11.647   3.302  1.00  0.60           H  
ATOM    700  N   ILE A  47       0.043  13.243   2.574  1.00  0.59           N  
ATOM    701  CA  ILE A  47       1.281  12.489   2.326  1.00  0.59           C  
ATOM    702  C   ILE A  47       2.032  12.213   3.634  1.00  0.59           C  
ATOM    703  O   ILE A  47       2.474  13.147   4.307  1.00  0.59           O  
ATOM    704  CB  ILE A  47       2.192  13.281   1.354  1.00  0.59           C  
ATOM    705  CG1 ILE A  47       1.443  13.572   0.022  1.00  0.59           C  
ATOM    706  CG2 ILE A  47       3.467  12.506   1.097  1.00  0.59           C  
ATOM    707  CD1 ILE A  47       2.177  14.497  -0.926  1.00  0.59           C  
ATOM    708  H   ILE A  47       0.077  14.164   2.988  1.00  0.59           H  
ATOM    709  HA  ILE A  47       1.033  11.531   1.872  1.00  0.59           H  
ATOM    710  HB  ILE A  47       2.443  14.236   1.797  1.00  0.59           H  
ATOM    711 1HG1 ILE A  47       1.262  12.660  -0.469  1.00  0.59           H  
ATOM    712 2HG1 ILE A  47       0.484  14.034   0.245  1.00  0.59           H  
ATOM    713 1HG2 ILE A  47       4.107  13.076   0.426  1.00  0.59           H  
ATOM    714 2HG2 ILE A  47       3.986  12.337   2.043  1.00  0.59           H  
ATOM    715 3HG2 ILE A  47       3.219  11.545   0.641  1.00  0.59           H  
ATOM    716 1HD1 ILE A  47       1.574  14.644  -1.825  1.00  0.59           H  
ATOM    717 2HD1 ILE A  47       2.342  15.460  -0.445  1.00  0.59           H  
ATOM    718 3HD1 ILE A  47       3.137  14.057  -1.202  1.00  0.59           H  
ATOM    719  N   ARG A  48       2.170  10.935   3.999  1.00  0.59           N  
ATOM    720  CA  ARG A  48       2.800  10.563   5.277  1.00  0.59           C  
ATOM    721  C   ARG A  48       4.123   9.813   5.139  1.00  0.59           C  
ATOM    722  O   ARG A  48       4.237   8.876   4.355  1.00  0.59           O  
ATOM    723  CB  ARG A  48       1.822   9.758   6.114  1.00  0.59           C  
ATOM    724  CG  ARG A  48       2.307   9.285   7.480  1.00  0.59           C  
ATOM    725  CD  ARG A  48       1.168   8.718   8.259  1.00  0.59           C  
ATOM    726  NE  ARG A  48       1.541   8.227   9.576  1.00  0.59           N  
ATOM    727  CZ  ARG A  48       1.789   6.935   9.880  1.00  0.59           C  
ATOM    728  NH1 ARG A  48       1.678   6.009   8.953  1.00  0.59           N  
ATOM    729  NH2 ARG A  48       2.135   6.597  11.114  1.00  0.59           N  
ATOM    730  H   ARG A  48       1.794  10.210   3.382  1.00  0.59           H  
ATOM    731  HA  ARG A  48       3.004  11.477   5.820  1.00  0.59           H  
ATOM    732 1HB  ARG A  48       0.941  10.342   6.278  1.00  0.59           H  
ATOM    733 2HB  ARG A  48       1.524   8.873   5.554  1.00  0.59           H  
ATOM    734 1HG  ARG A  48       3.083   8.524   7.369  1.00  0.59           H  
ATOM    735 2HG  ARG A  48       2.705  10.135   8.031  1.00  0.59           H  
ATOM    736 1HD  ARG A  48       0.437   9.490   8.395  1.00  0.59           H  
ATOM    737 2HD  ARG A  48       0.724   7.895   7.701  1.00  0.59           H  
ATOM    738  HE  ARG A  48       1.687   8.933  10.313  1.00  0.59           H  
ATOM    739 1HH1 ARG A  48       1.413   6.270   8.018  1.00  0.59           H  
ATOM    740 2HH1 ARG A  48       1.860   5.039   9.179  1.00  0.59           H  
ATOM    741 1HH2 ARG A  48       2.205   7.307  11.836  1.00  0.59           H  
ATOM    742 2HH2 ARG A  48       2.322   5.631  11.339  1.00  0.59           H  
ATOM    743  N   GLY A  49       5.150  10.229   5.871  1.00  0.60           N  
ATOM    744  CA  GLY A  49       6.421   9.511   5.764  1.00  0.60           C  
ATOM    745  C   GLY A  49       6.327   8.223   6.555  1.00  0.60           C  
ATOM    746  O   GLY A  49       6.031   8.268   7.745  1.00  0.60           O  
ATOM    747  H   GLY A  49       5.026  11.007   6.522  1.00  0.60           H  
ATOM    748 1HA  GLY A  49       6.626   9.281   4.727  1.00  0.60           H  
ATOM    749 2HA  GLY A  49       7.235  10.127   6.142  1.00  0.60           H  
ATOM    750  N   LYS A  50       6.628   7.078   5.944  1.00  0.60           N  
ATOM    751  CA  LYS A  50       6.496   5.821   6.682  1.00  0.60           C  
ATOM    752  C   LYS A  50       7.216   5.766   8.057  1.00  0.60           C  
ATOM    753  O   LYS A  50       6.529   5.679   9.073  1.00  0.60           O  
ATOM    754  CB  LYS A  50       6.846   4.616   5.794  1.00  0.60           C  
ATOM    755  CG  LYS A  50       6.757   3.281   6.515  1.00  0.60           C  
ATOM    756  CD  LYS A  50       7.081   2.114   5.605  1.00  0.60           C  
ATOM    757  CE  LYS A  50       7.078   0.804   6.402  1.00  0.60           C  
ATOM    758  NZ  LYS A  50       7.414  -0.382   5.563  1.00  0.60           N  
ATOM    759  H   LYS A  50       6.903   7.056   4.957  1.00  0.60           H  
ATOM    760  HA  LYS A  50       5.435   5.705   6.902  1.00  0.60           H  
ATOM    761 1HB  LYS A  50       6.135   4.573   4.991  1.00  0.60           H  
ATOM    762 2HB  LYS A  50       7.792   4.720   5.300  1.00  0.60           H  
ATOM    763 1HG  LYS A  50       7.451   3.273   7.357  1.00  0.60           H  
ATOM    764 2HG  LYS A  50       5.748   3.152   6.904  1.00  0.60           H  
ATOM    765 1HD  LYS A  50       6.339   2.057   4.807  1.00  0.60           H  
ATOM    766 2HD  LYS A  50       8.064   2.270   5.158  1.00  0.60           H  
ATOM    767 1HE  LYS A  50       7.811   0.886   7.205  1.00  0.60           H  
ATOM    768 2HE  LYS A  50       6.091   0.655   6.842  1.00  0.60           H  
ATOM    769 1HZ  LYS A  50       7.405  -1.212   6.141  1.00  0.60           H  
ATOM    770 2HZ  LYS A  50       6.735  -0.485   4.826  1.00  0.60           H  
ATOM    771 3HZ  LYS A  50       8.334  -0.265   5.162  1.00  0.60           H  
ATOM    772  N   PRO A  51       8.572   5.801   8.148  1.00  0.60           N  
ATOM    773  CA  PRO A  51       9.340   5.702   9.385  1.00  0.60           C  
ATOM    774  C   PRO A  51       9.192   6.880  10.334  1.00  0.60           C  
ATOM    775  O   PRO A  51       9.530   6.775  11.514  1.00  0.60           O  
ATOM    776  CB  PRO A  51      10.772   5.670   8.873  1.00  0.60           C  
ATOM    777  CG  PRO A  51      10.717   6.355   7.571  1.00  0.60           C  
ATOM    778  CD  PRO A  51       9.426   5.978   6.968  1.00  0.60           C  
ATOM    779  HA  PRO A  51       9.079   4.762   9.892  1.00  0.60           H  
ATOM    780 1HB  PRO A  51      11.430   6.182   9.572  1.00  0.60           H  
ATOM    781 2HB  PRO A  51      11.129   4.628   8.794  1.00  0.60           H  
ATOM    782 1HG  PRO A  51      10.811   7.439   7.713  1.00  0.60           H  
ATOM    783 2HG  PRO A  51      11.554   6.044   6.976  1.00  0.60           H  
ATOM    784 1HD  PRO A  51       9.113   6.782   6.305  1.00  0.60           H  
ATOM    785 2HD  PRO A  51       9.595   5.035   6.445  1.00  0.60           H  
ATOM    786  N   ALA A  52       8.746   8.014   9.810  1.00  0.59           N  
ATOM    787  CA  ALA A  52       8.595   9.211  10.620  1.00  0.59           C  
ATOM    788  C   ALA A  52       7.209   9.242  11.241  1.00  0.59           C  
ATOM    789  O   ALA A  52       7.024   9.661  12.383  1.00  0.59           O  
ATOM    790  CB  ALA A  52       8.839  10.444   9.765  1.00  0.59           C  
ATOM    791  H   ALA A  52       8.491   8.051   8.836  1.00  0.59           H  
ATOM    792  HA  ALA A  52       9.326   9.179  11.425  1.00  0.59           H  
ATOM    793 1HB  ALA A  52       8.745  11.343  10.372  1.00  0.59           H  
ATOM    794 2HB  ALA A  52       9.844  10.399   9.339  1.00  0.59           H  
ATOM    795 3HB  ALA A  52       8.111  10.474   8.956  1.00  0.59           H  
ATOM    796  N   GLY A  53       6.224   8.837  10.439  1.00  0.58           N  
ATOM    797  CA  GLY A  53       4.814   8.817  10.787  1.00  0.58           C  
ATOM    798  C   GLY A  53       4.155  10.186  10.646  1.00  0.58           C  
ATOM    799  O   GLY A  53       2.953  10.341  10.893  1.00  0.58           O  
ATOM    800  H   GLY A  53       6.440   8.505   9.507  1.00  0.58           H  
ATOM    801 1HA  GLY A  53       4.325   8.111  10.122  1.00  0.58           H  
ATOM    802 2HA  GLY A  53       4.694   8.445  11.803  1.00  0.58           H  
ATOM    803  N   LYS A  54       4.945  11.158  10.216  1.00  0.56           N  
ATOM    804  CA  LYS A  54       4.547  12.548  10.087  1.00  0.56           C  
ATOM    805  C   LYS A  54       3.965  12.881   8.720  1.00  0.56           C  
ATOM    806  O   LYS A  54       4.311  12.253   7.711  1.00  0.56           O  
ATOM    807  CB  LYS A  54       5.763  13.410  10.358  1.00  0.56           C  
ATOM    808  CG  LYS A  54       6.386  13.216  11.728  1.00  0.56           C  
ATOM    809  CD  LYS A  54       7.620  14.087  11.894  1.00  0.56           C  
ATOM    810  CE  LYS A  54       8.368  13.786  13.204  1.00  0.56           C  
ATOM    811  NZ  LYS A  54       7.567  14.092  14.410  1.00  0.56           N  
ATOM    812  H   LYS A  54       5.900  10.915  10.008  1.00  0.56           H  
ATOM    813  HA  LYS A  54       3.778  12.760  10.837  1.00  0.56           H  
ATOM    814 1HB  LYS A  54       6.518  13.253   9.590  1.00  0.56           H  
ATOM    815 2HB  LYS A  54       5.453  14.439  10.330  1.00  0.56           H  
ATOM    816 1HG  LYS A  54       5.656  13.478  12.493  1.00  0.56           H  
ATOM    817 2HG  LYS A  54       6.667  12.176  11.860  1.00  0.56           H  
ATOM    818 1HD  LYS A  54       8.301  13.895  11.060  1.00  0.56           H  
ATOM    819 2HD  LYS A  54       7.333  15.140  11.876  1.00  0.56           H  
ATOM    820 1HE  LYS A  54       8.639  12.728  13.217  1.00  0.56           H  
ATOM    821 2HE  LYS A  54       9.277  14.381  13.235  1.00  0.56           H  
ATOM    822 1HZ  LYS A  54       8.086  13.881  15.254  1.00  0.56           H  
ATOM    823 2HZ  LYS A  54       7.321  15.074  14.418  1.00  0.56           H  
ATOM    824 3HZ  LYS A  54       6.728  13.533  14.396  1.00  0.56           H  
ATOM    825  N   TYR A  55       3.104  13.892   8.677  1.00  0.55           N  
ATOM    826  CA  TYR A  55       2.499  14.311   7.424  1.00  0.55           C  
ATOM    827  C   TYR A  55       3.136  15.557   6.851  1.00  0.55           C  
ATOM    828  O   TYR A  55       3.414  16.518   7.559  1.00  0.55           O  
ATOM    829  CB  TYR A  55       1.017  14.603   7.599  1.00  0.55           C  
ATOM    830  CG  TYR A  55       0.129  13.457   7.886  1.00  0.55           C  
ATOM    831  CD1 TYR A  55      -0.101  13.077   9.195  1.00  0.55           C  
ATOM    832  CD2 TYR A  55      -0.485  12.796   6.844  1.00  0.55           C  
ATOM    833  CE1 TYR A  55      -0.952  12.025   9.460  1.00  0.55           C  
ATOM    834  CE2 TYR A  55      -1.343  11.749   7.103  1.00  0.55           C  
ATOM    835  CZ  TYR A  55      -1.580  11.361   8.404  1.00  0.55           C  
ATOM    836  OH  TYR A  55      -2.436  10.313   8.664  1.00  0.55           O  
ATOM    837  H   TYR A  55       2.876  14.381   9.537  1.00  0.55           H  
ATOM    838  HA  TYR A  55       2.621  13.516   6.701  1.00  0.55           H  
ATOM    839 1HB  TYR A  55       0.901  15.317   8.419  1.00  0.55           H  
ATOM    840 2HB  TYR A  55       0.651  15.089   6.698  1.00  0.55           H  
ATOM    841  HD1 TYR A  55       0.389  13.610  10.017  1.00  0.55           H  
ATOM    842  HD2 TYR A  55      -0.294  13.112   5.816  1.00  0.55           H  
ATOM    843  HE1 TYR A  55      -1.137  11.725  10.490  1.00  0.55           H  
ATOM    844  HE2 TYR A  55      -1.832  11.228   6.277  1.00  0.55           H  
ATOM    845  HH  TYR A  55      -2.836  10.014   7.840  1.00  0.55           H  
ATOM    846  N   LEU A  56       3.306  15.561   5.551  1.00  0.55           N  
ATOM    847  CA  LEU A  56       3.840  16.712   4.854  1.00  0.55           C  
ATOM    848  C   LEU A  56       2.865  17.867   4.951  1.00  0.55           C  
ATOM    849  O   LEU A  56       1.675  17.671   4.750  1.00  0.55           O  
ATOM    850  CB  LEU A  56       4.103  16.342   3.413  1.00  0.55           C  
ATOM    851  CG  LEU A  56       4.844  17.280   2.639  1.00  0.55           C  
ATOM    852  CD1 LEU A  56       6.185  17.407   3.209  1.00  0.55           C  
ATOM    853  CD2 LEU A  56       4.947  16.736   1.323  1.00  0.55           C  
ATOM    854  H   LEU A  56       3.052  14.728   5.024  1.00  0.55           H  
ATOM    855  HA  LEU A  56       4.769  17.016   5.324  1.00  0.55           H  
ATOM    856 1HB  LEU A  56       4.606  15.405   3.377  1.00  0.55           H  
ATOM    857 2HB  LEU A  56       3.143  16.219   2.921  1.00  0.55           H  
ATOM    858  HG  LEU A  56       4.361  18.261   2.625  1.00  0.55           H  
ATOM    859 1HD1 LEU A  56       6.749  18.085   2.600  1.00  0.55           H  
ATOM    860 2HD1 LEU A  56       6.106  17.795   4.225  1.00  0.55           H  
ATOM    861 3HD1 LEU A  56       6.673  16.435   3.223  1.00  0.55           H  
ATOM    862 1HD2 LEU A  56       5.544  17.405   0.719  1.00  0.55           H  
ATOM    863 2HD2 LEU A  56       5.429  15.762   1.390  1.00  0.55           H  
ATOM    864 3HD2 LEU A  56       3.953  16.623   0.912  1.00  0.55           H  
ATOM    865  N   ALA A  57       3.350  19.060   5.265  1.00  0.56           N  
ATOM    866  CA  ALA A  57       2.464  20.208   5.387  1.00  0.56           C  
ATOM    867  C   ALA A  57       3.051  21.484   4.808  1.00  0.56           C  
ATOM    868  O   ALA A  57       4.266  21.690   4.802  1.00  0.56           O  
ATOM    869  CB  ALA A  57       2.170  20.435   6.846  1.00  0.56           C  
ATOM    870  H   ALA A  57       4.330  19.176   5.482  1.00  0.56           H  
ATOM    871  HA  ALA A  57       1.552  19.985   4.850  1.00  0.56           H  
ATOM    872 1HB  ALA A  57       1.484  21.276   6.958  1.00  0.56           H  
ATOM    873 2HB  ALA A  57       1.739  19.558   7.273  1.00  0.56           H  
ATOM    874 3HB  ALA A  57       3.104  20.646   7.346  1.00  0.56           H  
ATOM    875  N   MET A  58       2.174  22.366   4.328  1.00  0.57           N  
ATOM    876  CA  MET A  58       2.636  23.659   3.834  1.00  0.57           C  
ATOM    877  C   MET A  58       2.068  24.777   4.694  1.00  0.57           C  
ATOM    878  O   MET A  58       0.855  24.860   4.887  1.00  0.57           O  
ATOM    879  CB  MET A  58       2.224  23.844   2.391  1.00  0.57           C  
ATOM    880  CG  MET A  58       2.743  25.107   1.735  1.00  0.57           C  
ATOM    881  SD  MET A  58       2.153  25.250   0.063  1.00  0.57           S  
ATOM    882  CE  MET A  58       2.895  23.833  -0.726  1.00  0.57           C  
ATOM    883  H   MET A  58       1.178  22.131   4.335  1.00  0.57           H  
ATOM    884  HA  MET A  58       3.718  23.701   3.903  1.00  0.57           H  
ATOM    885 1HB  MET A  58       2.577  22.997   1.806  1.00  0.57           H  
ATOM    886 2HB  MET A  58       1.137  23.861   2.325  1.00  0.57           H  
ATOM    887 1HG  MET A  58       2.417  25.984   2.300  1.00  0.57           H  
ATOM    888 2HG  MET A  58       3.839  25.102   1.724  1.00  0.57           H  
ATOM    889 1HE  MET A  58       2.587  23.811  -1.758  1.00  0.57           H  
ATOM    890 2HE  MET A  58       3.978  23.896  -0.664  1.00  0.57           H  
ATOM    891 3HE  MET A  58       2.564  22.928  -0.239  1.00  0.57           H  
ATOM    892  N   ASP A  59       2.945  25.628   5.216  1.00  0.59           N  
ATOM    893  CA  ASP A  59       2.497  26.716   6.077  1.00  0.59           C  
ATOM    894  C   ASP A  59       2.108  27.934   5.254  1.00  0.59           C  
ATOM    895  O   ASP A  59       2.387  28.021   4.057  1.00  0.59           O  
ATOM    896  CB  ASP A  59       3.545  27.064   7.151  1.00  0.59           C  
ATOM    897  CG  ASP A  59       2.934  27.712   8.452  1.00  0.59           C  
ATOM    898  OD1 ASP A  59       1.756  27.991   8.441  1.00  0.59           O  
ATOM    899  OD2 ASP A  59       3.643  27.896   9.414  1.00  0.59           O  
ATOM    900  H   ASP A  59       3.935  25.527   4.982  1.00  0.59           H  
ATOM    901  HA  ASP A  59       1.604  26.382   6.609  1.00  0.59           H  
ATOM    902 1HB  ASP A  59       4.108  26.179   7.421  1.00  0.59           H  
ATOM    903 2HB  ASP A  59       4.266  27.771   6.726  1.00  0.59           H  
ATOM    904  N   GLU A  60       1.521  28.904   5.929  1.00  0.60           N  
ATOM    905  CA  GLU A  60       1.028  30.134   5.323  1.00  0.60           C  
ATOM    906  C   GLU A  60       2.119  30.988   4.691  1.00  0.60           C  
ATOM    907  O   GLU A  60       1.819  31.863   3.889  1.00  0.60           O  
ATOM    908  CB  GLU A  60       0.229  30.929   6.350  1.00  0.60           C  
ATOM    909  CG  GLU A  60      -1.072  30.238   6.733  1.00  0.60           C  
ATOM    910  CD  GLU A  60      -1.909  30.973   7.740  1.00  0.60           C  
ATOM    911  OE1 GLU A  60      -1.525  32.029   8.180  1.00  0.60           O  
ATOM    912  OE2 GLU A  60      -2.965  30.450   8.070  1.00  0.60           O  
ATOM    913  H   GLU A  60       1.371  28.737   6.922  1.00  0.60           H  
ATOM    914  HA  GLU A  60       0.335  29.861   4.531  1.00  0.60           H  
ATOM    915 1HB  GLU A  60       0.821  31.063   7.255  1.00  0.60           H  
ATOM    916 2HB  GLU A  60      -0.007  31.916   5.954  1.00  0.60           H  
ATOM    917 1HG  GLU A  60      -1.666  30.101   5.834  1.00  0.60           H  
ATOM    918 2HG  GLU A  60      -0.833  29.249   7.125  1.00  0.60           H  
ATOM    919  N   ASP A  61       3.378  30.794   5.082  1.00  0.60           N  
ATOM    920  CA  ASP A  61       4.465  31.546   4.460  1.00  0.60           C  
ATOM    921  C   ASP A  61       5.093  30.815   3.258  1.00  0.60           C  
ATOM    922  O   ASP A  61       6.089  31.271   2.700  1.00  0.60           O  
ATOM    923  CB  ASP A  61       5.565  31.852   5.472  1.00  0.60           C  
ATOM    924  CG  ASP A  61       6.297  30.621   6.014  1.00  0.60           C  
ATOM    925  OD1 ASP A  61       5.939  29.510   5.646  1.00  0.60           O  
ATOM    926  OD2 ASP A  61       7.214  30.807   6.787  1.00  0.60           O  
ATOM    927  H   ASP A  61       3.569  30.096   5.784  1.00  0.60           H  
ATOM    928  HA  ASP A  61       4.062  32.492   4.100  1.00  0.60           H  
ATOM    929 1HB  ASP A  61       6.298  32.512   5.008  1.00  0.60           H  
ATOM    930 2HB  ASP A  61       5.136  32.395   6.317  1.00  0.60           H  
ATOM    931  N   GLY A  62       4.515  29.684   2.854  1.00  0.61           N  
ATOM    932  CA  GLY A  62       5.017  28.903   1.733  1.00  0.61           C  
ATOM    933  C   GLY A  62       6.022  27.824   2.129  1.00  0.61           C  
ATOM    934  O   GLY A  62       6.448  27.025   1.281  1.00  0.61           O  
ATOM    935  H   GLY A  62       3.702  29.329   3.349  1.00  0.61           H  
ATOM    936 1HA  GLY A  62       4.175  28.437   1.224  1.00  0.61           H  
ATOM    937 2HA  GLY A  62       5.490  29.573   1.029  1.00  0.61           H  
ATOM    938  N   SER A  63       6.457  27.798   3.392  1.00  0.60           N  
ATOM    939  CA  SER A  63       7.418  26.780   3.768  1.00  0.60           C  
ATOM    940  C   SER A  63       6.783  25.406   3.841  1.00  0.60           C  
ATOM    941  O   SER A  63       5.581  25.254   4.075  1.00  0.60           O  
ATOM    942  CB  SER A  63       8.062  27.121   5.086  1.00  0.60           C  
ATOM    943  OG  SER A  63       7.128  27.074   6.122  1.00  0.60           O  
ATOM    944  H   SER A  63       6.129  28.472   4.098  1.00  0.60           H  
ATOM    945  HA  SER A  63       8.199  26.751   3.005  1.00  0.60           H  
ATOM    946 1HB  SER A  63       8.866  26.415   5.287  1.00  0.60           H  
ATOM    947 2HB  SER A  63       8.496  28.119   5.033  1.00  0.60           H  
ATOM    948  HG  SER A  63       6.626  27.926   6.045  1.00  0.60           H  
ATOM    949  N   ILE A  64       7.618  24.386   3.713  1.00  0.60           N  
ATOM    950  CA  ILE A  64       7.177  23.002   3.770  1.00  0.60           C  
ATOM    951  C   ILE A  64       7.854  22.293   4.945  1.00  0.60           C  
ATOM    952  O   ILE A  64       9.074  22.380   5.116  1.00  0.60           O  
ATOM    953  CB  ILE A  64       7.464  22.340   2.418  1.00  0.60           C  
ATOM    954  CG1 ILE A  64       6.655  23.104   1.286  1.00  0.60           C  
ATOM    955  CG2 ILE A  64       7.114  20.865   2.465  1.00  0.60           C  
ATOM    956  CD1 ILE A  64       7.113  22.835  -0.131  1.00  0.60           C  
ATOM    957  H   ILE A  64       8.596  24.577   3.547  1.00  0.60           H  
ATOM    958  HA  ILE A  64       6.106  22.982   3.935  1.00  0.60           H  
ATOM    959  HB  ILE A  64       8.503  22.459   2.201  1.00  0.60           H  
ATOM    960 1HG1 ILE A  64       5.607  22.809   1.367  1.00  0.60           H  
ATOM    961 2HG1 ILE A  64       6.722  24.172   1.436  1.00  0.60           H  
ATOM    962 1HG2 ILE A  64       7.338  20.404   1.508  1.00  0.60           H  
ATOM    963 2HG2 ILE A  64       7.700  20.381   3.246  1.00  0.60           H  
ATOM    964 3HG2 ILE A  64       6.050  20.753   2.690  1.00  0.60           H  
ATOM    965 1HD1 ILE A  64       6.484  23.401  -0.825  1.00  0.60           H  
ATOM    966 2HD1 ILE A  64       8.138  23.161  -0.248  1.00  0.60           H  
ATOM    967 3HD1 ILE A  64       7.045  21.776  -0.344  1.00  0.60           H  
ATOM    968  N   TYR A  65       7.047  21.644   5.770  1.00  0.60           N  
ATOM    969  CA  TYR A  65       7.503  21.007   7.007  1.00  0.60           C  
ATOM    970  C   TYR A  65       6.622  19.817   7.314  1.00  0.60           C  
ATOM    971  O   TYR A  65       5.578  19.681   6.690  1.00  0.60           O  
ATOM    972  CB  TYR A  65       7.371  22.019   8.140  1.00  0.60           C  
ATOM    973  CG  TYR A  65       5.910  22.306   8.507  1.00  0.60           C  
ATOM    974  CD1 TYR A  65       5.355  21.629   9.577  1.00  0.60           C  
ATOM    975  CD2 TYR A  65       5.121  23.191   7.767  1.00  0.60           C  
ATOM    976  CE1 TYR A  65       4.048  21.821   9.938  1.00  0.60           C  
ATOM    977  CE2 TYR A  65       3.791  23.382   8.132  1.00  0.60           C  
ATOM    978  CZ  TYR A  65       3.262  22.701   9.217  1.00  0.60           C  
ATOM    979  OH  TYR A  65       1.948  22.880   9.578  1.00  0.60           O  
ATOM    980  H   TYR A  65       6.056  21.612   5.528  1.00  0.60           H  
ATOM    981  HA  TYR A  65       8.533  20.666   6.888  1.00  0.60           H  
ATOM    982 1HB  TYR A  65       7.879  21.639   9.029  1.00  0.60           H  
ATOM    983 2HB  TYR A  65       7.846  22.958   7.858  1.00  0.60           H  
ATOM    984  HD1 TYR A  65       5.972  20.935  10.143  1.00  0.60           H  
ATOM    985  HD2 TYR A  65       5.537  23.721   6.905  1.00  0.60           H  
ATOM    986  HE1 TYR A  65       3.635  21.277  10.786  1.00  0.60           H  
ATOM    987  HE2 TYR A  65       3.159  24.059   7.565  1.00  0.60           H  
ATOM    988  HH  TYR A  65       1.758  22.365  10.366  1.00  0.60           H  
ATOM    989  N   CYS A  66       6.991  18.951   8.265  1.00  0.59           N  
ATOM    990  CA  CYS A  66       6.026  17.921   8.619  1.00  0.59           C  
ATOM    991  C   CYS A  66       5.340  18.073   9.982  1.00  0.59           C  
ATOM    992  O   CYS A  66       5.919  18.579  10.946  1.00  0.59           O  
ATOM    993  CB  CYS A  66       6.665  16.582   8.490  1.00  0.59           C  
ATOM    994  SG  CYS A  66       7.066  16.267   6.861  1.00  0.59           S  
ATOM    995  H   CYS A  66       7.904  18.978   8.722  1.00  0.59           H  
ATOM    996  HA  CYS A  66       5.243  17.949   7.875  1.00  0.59           H  
ATOM    997 1HB  CYS A  66       7.547  16.508   9.094  1.00  0.59           H  
ATOM    998 2HB  CYS A  66       5.962  15.838   8.795  1.00  0.59           H  
ATOM    999  HG  CYS A  66       8.077  17.123   6.791  1.00  0.59           H  
ATOM   1000  N   SER A  67       4.084  17.610  10.030  1.00  0.59           N  
ATOM   1001  CA  SER A  67       3.196  17.631  11.191  1.00  0.59           C  
ATOM   1002  C   SER A  67       2.940  16.258  11.798  1.00  0.59           C  
ATOM   1003  O   SER A  67       2.885  15.243  11.107  1.00  0.59           O  
ATOM   1004  CB  SER A  67       1.850  18.218  10.812  1.00  0.59           C  
ATOM   1005  OG  SER A  67       0.933  18.129  11.881  1.00  0.59           O  
ATOM   1006  H   SER A  67       3.718  17.214   9.169  1.00  0.59           H  
ATOM   1007  HA  SER A  67       3.655  18.258  11.957  1.00  0.59           H  
ATOM   1008 1HB  SER A  67       1.957  19.252  10.488  1.00  0.59           H  
ATOM   1009 2HB  SER A  67       1.461  17.652   9.964  1.00  0.59           H  
ATOM   1010  HG  SER A  67       0.073  17.837  11.476  1.00  0.59           H  
ATOM   1011  N   GLU A  68       2.721  16.219  13.104  1.00  0.58           N  
ATOM   1012  CA  GLU A  68       2.381  14.961  13.765  1.00  0.58           C  
ATOM   1013  C   GLU A  68       0.880  14.669  13.732  1.00  0.58           C  
ATOM   1014  O   GLU A  68       0.431  13.620  14.199  1.00  0.58           O  
ATOM   1015  CB  GLU A  68       2.908  14.958  15.192  1.00  0.58           C  
ATOM   1016  CG  GLU A  68       4.423  14.954  15.236  1.00  0.58           C  
ATOM   1017  CD  GLU A  68       5.041  14.969  16.615  1.00  0.58           C  
ATOM   1018  OE1 GLU A  68       4.338  15.011  17.590  1.00  0.58           O  
ATOM   1019  OE2 GLU A  68       6.259  14.910  16.663  1.00  0.58           O  
ATOM   1020  H   GLU A  68       2.772  17.076  13.641  1.00  0.58           H  
ATOM   1021  HA  GLU A  68       2.882  14.153  13.232  1.00  0.58           H  
ATOM   1022 1HB  GLU A  68       2.542  15.838  15.722  1.00  0.58           H  
ATOM   1023 2HB  GLU A  68       2.543  14.076  15.717  1.00  0.58           H  
ATOM   1024 1HG  GLU A  68       4.748  14.051  14.728  1.00  0.58           H  
ATOM   1025 2HG  GLU A  68       4.793  15.807  14.665  1.00  0.58           H  
ATOM   1026  N   GLU A  69       0.116  15.605  13.180  1.00  0.58           N  
ATOM   1027  CA  GLU A  69      -1.328  15.478  13.067  1.00  0.58           C  
ATOM   1028  C   GLU A  69      -1.766  15.813  11.647  1.00  0.58           C  
ATOM   1029  O   GLU A  69      -1.186  16.692  10.995  1.00  0.58           O  
ATOM   1030  CB  GLU A  69      -2.040  16.413  14.057  1.00  0.58           C  
ATOM   1031  CG  GLU A  69      -1.765  16.118  15.534  1.00  0.58           C  
ATOM   1032  CD  GLU A  69      -2.512  17.035  16.481  1.00  0.58           C  
ATOM   1033  OE1 GLU A  69      -3.233  17.887  16.015  1.00  0.58           O  
ATOM   1034  OE2 GLU A  69      -2.358  16.879  17.670  1.00  0.58           O  
ATOM   1035  H   GLU A  69       0.557  16.440  12.816  1.00  0.58           H  
ATOM   1036  HA  GLU A  69      -1.612  14.447  13.280  1.00  0.58           H  
ATOM   1037 1HB  GLU A  69      -1.733  17.440  13.863  1.00  0.58           H  
ATOM   1038 2HB  GLU A  69      -3.117  16.359  13.896  1.00  0.58           H  
ATOM   1039 1HG  GLU A  69      -2.045  15.086  15.744  1.00  0.58           H  
ATOM   1040 2HG  GLU A  69      -0.695  16.216  15.717  1.00  0.58           H  
ATOM   1041  N   LEU A  70      -2.829  15.154  11.190  1.00  0.58           N  
ATOM   1042  CA  LEU A  70      -3.387  15.464   9.884  1.00  0.58           C  
ATOM   1043  C   LEU A  70      -4.361  16.622   9.978  1.00  0.58           C  
ATOM   1044  O   LEU A  70      -5.341  16.573  10.722  1.00  0.58           O  
ATOM   1045  CB  LEU A  70      -4.100  14.251   9.264  1.00  0.58           C  
ATOM   1046  CG  LEU A  70      -4.755  14.520   7.898  1.00  0.58           C  
ATOM   1047  CD1 LEU A  70      -3.703  14.868   6.943  1.00  0.58           C  
ATOM   1048  CD2 LEU A  70      -5.499  13.288   7.419  1.00  0.58           C  
ATOM   1049  H   LEU A  70      -3.258  14.438  11.759  1.00  0.58           H  
ATOM   1050  HA  LEU A  70      -2.572  15.753   9.220  1.00  0.58           H  
ATOM   1051 1HB  LEU A  70      -3.391  13.457   9.132  1.00  0.58           H  
ATOM   1052 2HB  LEU A  70      -4.878  13.915   9.945  1.00  0.58           H  
ATOM   1053  HG  LEU A  70      -5.439  15.367   7.982  1.00  0.58           H  
ATOM   1054 1HD1 LEU A  70      -4.139  15.094   5.974  1.00  0.58           H  
ATOM   1055 2HD1 LEU A  70      -3.198  15.713   7.324  1.00  0.58           H  
ATOM   1056 3HD1 LEU A  70      -3.021  14.051   6.859  1.00  0.58           H  
ATOM   1057 1HD2 LEU A  70      -5.947  13.490   6.447  1.00  0.58           H  
ATOM   1058 2HD2 LEU A  70      -4.797  12.455   7.331  1.00  0.58           H  
ATOM   1059 3HD2 LEU A  70      -6.278  13.034   8.134  1.00  0.58           H  
ATOM   1060  N   THR A  71      -4.067  17.651   9.212  1.00  0.57           N  
ATOM   1061  CA  THR A  71      -4.838  18.876   9.128  1.00  0.57           C  
ATOM   1062  C   THR A  71      -4.994  19.356   7.691  1.00  0.57           C  
ATOM   1063  O   THR A  71      -4.526  18.724   6.752  1.00  0.57           O  
ATOM   1064  CB  THR A  71      -4.175  19.970   9.986  1.00  0.57           C  
ATOM   1065  OG1 THR A  71      -5.048  21.126  10.048  1.00  0.57           O  
ATOM   1066  CG2 THR A  71      -2.815  20.295   9.437  1.00  0.57           C  
ATOM   1067  H   THR A  71      -3.224  17.580   8.661  1.00  0.57           H  
ATOM   1068  HA  THR A  71      -5.833  18.684   9.527  1.00  0.57           H  
ATOM   1069  HB  THR A  71      -4.040  19.601  11.003  1.00  0.57           H  
ATOM   1070  HG1 THR A  71      -4.495  21.952   9.978  1.00  0.57           H  
ATOM   1071 1HG2 THR A  71      -2.340  21.059  10.052  1.00  0.57           H  
ATOM   1072 2HG2 THR A  71      -2.216  19.398   9.453  1.00  0.57           H  
ATOM   1073 3HG2 THR A  71      -2.903  20.644   8.442  1.00  0.57           H  
ATOM   1074  N   ASP A  72      -5.641  20.496   7.513  1.00  0.56           N  
ATOM   1075  CA  ASP A  72      -5.890  21.016   6.163  1.00  0.56           C  
ATOM   1076  C   ASP A  72      -4.599  21.400   5.448  1.00  0.56           C  
ATOM   1077  O   ASP A  72      -4.454  21.221   4.239  1.00  0.56           O  
ATOM   1078  CB  ASP A  72      -6.901  22.154   6.205  1.00  0.56           C  
ATOM   1079  CG  ASP A  72      -8.349  21.632   6.481  1.00  0.56           C  
ATOM   1080  OD1 ASP A  72      -8.578  20.416   6.394  1.00  0.56           O  
ATOM   1081  OD2 ASP A  72      -9.194  22.437   6.769  1.00  0.56           O  
ATOM   1082  H   ASP A  72      -5.926  20.997   8.348  1.00  0.56           H  
ATOM   1083  HA  ASP A  72      -6.346  20.220   5.584  1.00  0.56           H  
ATOM   1084 1HB  ASP A  72      -6.616  22.864   6.987  1.00  0.56           H  
ATOM   1085 2HB  ASP A  72      -6.887  22.689   5.253  1.00  0.56           H  
ATOM   1086  N   GLU A  73      -3.627  21.848   6.222  1.00  0.56           N  
ATOM   1087  CA  GLU A  73      -2.309  22.246   5.744  1.00  0.56           C  
ATOM   1088  C   GLU A  73      -1.538  21.046   5.154  1.00  0.56           C  
ATOM   1089  O   GLU A  73      -0.507  21.217   4.496  1.00  0.56           O  
ATOM   1090  CB  GLU A  73      -1.513  22.925   6.875  1.00  0.56           C  
ATOM   1091  CG  GLU A  73      -2.103  24.264   7.376  1.00  0.56           C  
ATOM   1092  CD  GLU A  73      -3.226  24.164   8.461  1.00  0.56           C  
ATOM   1093  OE1 GLU A  73      -3.417  23.109   9.013  1.00  0.56           O  
ATOM   1094  OE2 GLU A  73      -3.888  25.164   8.699  1.00  0.56           O  
ATOM   1095  H   GLU A  73      -3.825  21.932   7.206  1.00  0.56           H  
ATOM   1096  HA  GLU A  73      -2.444  22.979   4.949  1.00  0.56           H  
ATOM   1097 1HB  GLU A  73      -1.413  22.252   7.719  1.00  0.56           H  
ATOM   1098 2HB  GLU A  73      -0.501  23.133   6.520  1.00  0.56           H  
ATOM   1099 1HG  GLU A  73      -1.285  24.866   7.776  1.00  0.56           H  
ATOM   1100 2HG  GLU A  73      -2.486  24.775   6.516  1.00  0.56           H  
ATOM   1101  N   CYS A  74      -1.999  19.823   5.470  1.00  0.56           N  
ATOM   1102  CA  CYS A  74      -1.392  18.582   5.030  1.00  0.56           C  
ATOM   1103  C   CYS A  74      -2.097  17.930   3.838  1.00  0.56           C  
ATOM   1104  O   CYS A  74      -1.683  16.857   3.386  1.00  0.56           O  
ATOM   1105  CB  CYS A  74      -1.439  17.567   6.149  1.00  0.56           C  
ATOM   1106  SG  CYS A  74      -0.529  17.956   7.623  1.00  0.56           S  
ATOM   1107  H   CYS A  74      -2.854  19.726   6.007  1.00  0.56           H  
ATOM   1108  HA  CYS A  74      -0.376  18.790   4.753  1.00  0.56           H  
ATOM   1109 1HB  CYS A  74      -2.458  17.472   6.417  1.00  0.56           H  
ATOM   1110 2HB  CYS A  74      -1.091  16.603   5.782  1.00  0.56           H  
ATOM   1111  HG  CYS A  74       0.681  17.847   7.062  1.00  0.56           H  
ATOM   1112  N   LYS A  75      -3.198  18.522   3.377  1.00  0.57           N  
ATOM   1113  CA  LYS A  75      -3.961  17.925   2.286  1.00  0.57           C  
ATOM   1114  C   LYS A  75      -3.557  18.582   0.973  1.00  0.57           C  
ATOM   1115  O   LYS A  75      -3.548  19.827   0.874  1.00  0.57           O  
ATOM   1116  CB  LYS A  75      -5.455  18.092   2.572  1.00  0.57           C  
ATOM   1117  CG  LYS A  75      -5.934  17.343   3.807  1.00  0.57           C  
ATOM   1118  CD  LYS A  75      -7.381  17.705   4.124  1.00  0.57           C  
ATOM   1119  CE  LYS A  75      -7.865  17.059   5.407  1.00  0.57           C  
ATOM   1120  NZ  LYS A  75      -9.188  17.633   5.830  1.00  0.57           N  
ATOM   1121  H   LYS A  75      -3.513  19.410   3.770  1.00  0.57           H  
ATOM   1122  HA  LYS A  75      -3.726  16.862   2.220  1.00  0.57           H  
ATOM   1123 1HB  LYS A  75      -5.677  19.150   2.730  1.00  0.57           H  
ATOM   1124 2HB  LYS A  75      -6.029  17.759   1.720  1.00  0.57           H  
ATOM   1125 1HG  LYS A  75      -5.839  16.273   3.649  1.00  0.57           H  
ATOM   1126 2HG  LYS A  75      -5.313  17.619   4.654  1.00  0.57           H  
ATOM   1127 1HD  LYS A  75      -7.472  18.786   4.225  1.00  0.57           H  
ATOM   1128 2HD  LYS A  75      -8.026  17.393   3.308  1.00  0.57           H  
ATOM   1129 1HE  LYS A  75      -7.976  15.987   5.247  1.00  0.57           H  
ATOM   1130 2HE  LYS A  75      -7.132  17.225   6.201  1.00  0.57           H  
ATOM   1131 1HZ  LYS A  75      -9.497  17.201   6.682  1.00  0.57           H  
ATOM   1132 2HZ  LYS A  75      -9.062  18.663   5.998  1.00  0.57           H  
ATOM   1133 3HZ  LYS A  75      -9.876  17.491   5.108  1.00  0.57           H  
ATOM   1134  N   PHE A  76      -3.237  17.748  -0.026  1.00  0.59           N  
ATOM   1135  CA  PHE A  76      -2.791  18.246  -1.314  1.00  0.59           C  
ATOM   1136  C   PHE A  76      -3.643  17.735  -2.466  1.00  0.59           C  
ATOM   1137  O   PHE A  76      -4.124  16.602  -2.454  1.00  0.59           O  
ATOM   1138  CB  PHE A  76      -1.346  17.804  -1.544  1.00  0.59           C  
ATOM   1139  CG  PHE A  76      -0.397  18.326  -0.504  1.00  0.59           C  
ATOM   1140  CD1 PHE A  76      -0.081  17.548   0.606  1.00  0.59           C  
ATOM   1141  CD2 PHE A  76       0.144  19.596  -0.596  1.00  0.59           C  
ATOM   1142  CE1 PHE A  76       0.759  18.023   1.585  1.00  0.59           C  
ATOM   1143  CE2 PHE A  76       0.977  20.078   0.396  1.00  0.59           C  
ATOM   1144  CZ  PHE A  76       1.288  19.286   1.490  1.00  0.59           C  
ATOM   1145  H   PHE A  76      -3.245  16.739   0.119  1.00  0.59           H  
ATOM   1146  HA  PHE A  76      -2.834  19.331  -1.304  1.00  0.59           H  
ATOM   1147 1HB  PHE A  76      -1.295  16.714  -1.537  1.00  0.59           H  
ATOM   1148 2HB  PHE A  76      -1.011  18.150  -2.526  1.00  0.59           H  
ATOM   1149  HD1 PHE A  76      -0.511  16.546   0.698  1.00  0.59           H  
ATOM   1150  HD2 PHE A  76      -0.101  20.219  -1.457  1.00  0.59           H  
ATOM   1151  HE1 PHE A  76       0.989  17.394   2.442  1.00  0.59           H  
ATOM   1152  HE2 PHE A  76       1.388  21.073   0.314  1.00  0.59           H  
ATOM   1153  HZ  PHE A  76       1.945  19.659   2.276  1.00  0.59           H  
ATOM   1154  N   LYS A  77      -3.810  18.561  -3.482  1.00  0.61           N  
ATOM   1155  CA  LYS A  77      -4.540  18.141  -4.657  1.00  0.61           C  
ATOM   1156  C   LYS A  77      -3.560  17.555  -5.648  1.00  0.61           C  
ATOM   1157  O   LYS A  77      -2.533  18.166  -5.960  1.00  0.61           O  
ATOM   1158  CB  LYS A  77      -5.332  19.307  -5.236  1.00  0.61           C  
ATOM   1159  CG  LYS A  77      -6.240  18.951  -6.407  1.00  0.61           C  
ATOM   1160  CD  LYS A  77      -7.071  20.156  -6.817  1.00  0.61           C  
ATOM   1161  CE  LYS A  77      -8.142  19.795  -7.832  1.00  0.61           C  
ATOM   1162  NZ  LYS A  77      -7.558  19.282  -9.077  1.00  0.61           N  
ATOM   1163  H   LYS A  77      -3.405  19.487  -3.444  1.00  0.61           H  
ATOM   1164  HA  LYS A  77      -5.229  17.348  -4.387  1.00  0.61           H  
ATOM   1165 1HB  LYS A  77      -5.953  19.741  -4.461  1.00  0.61           H  
ATOM   1166 2HB  LYS A  77      -4.644  20.082  -5.567  1.00  0.61           H  
ATOM   1167 1HG  LYS A  77      -5.631  18.637  -7.258  1.00  0.61           H  
ATOM   1168 2HG  LYS A  77      -6.896  18.127  -6.143  1.00  0.61           H  
ATOM   1169 1HD  LYS A  77      -7.544  20.590  -5.936  1.00  0.61           H  
ATOM   1170 2HD  LYS A  77      -6.413  20.904  -7.264  1.00  0.61           H  
ATOM   1171 1HE  LYS A  77      -8.808  19.043  -7.415  1.00  0.61           H  
ATOM   1172 2HE  LYS A  77      -8.718  20.691  -8.062  1.00  0.61           H  
ATOM   1173 1HZ  LYS A  77      -8.282  19.067  -9.741  1.00  0.61           H  
ATOM   1174 2HZ  LYS A  77      -6.914  19.984  -9.484  1.00  0.61           H  
ATOM   1175 3HZ  LYS A  77      -7.027  18.446  -8.875  1.00  0.61           H  
ATOM   1176  N   LEU A  78      -3.831  16.330  -6.087  1.00  0.66           N  
ATOM   1177  CA  LEU A  78      -2.927  15.632  -7.001  1.00  0.66           C  
ATOM   1178  C   LEU A  78      -3.397  15.682  -8.439  1.00  0.66           C  
ATOM   1179  O   LEU A  78      -4.349  14.997  -8.820  1.00  0.66           O  
ATOM   1180  CB  LEU A  78      -2.763  14.172  -6.566  1.00  0.66           C  
ATOM   1181  CG  LEU A  78      -1.727  13.893  -5.468  1.00  0.66           C  
ATOM   1182  CD1 LEU A  78      -1.990  14.791  -4.244  1.00  0.66           C  
ATOM   1183  CD2 LEU A  78      -1.800  12.444  -5.115  1.00  0.66           C  
ATOM   1184  H   LEU A  78      -4.699  15.881  -5.788  1.00  0.66           H  
ATOM   1185  HA  LEU A  78      -1.951  16.113  -6.952  1.00  0.66           H  
ATOM   1186 1HB  LEU A  78      -3.728  13.813  -6.201  1.00  0.66           H  
ATOM   1187 2HB  LEU A  78      -2.486  13.584  -7.438  1.00  0.66           H  
ATOM   1188  HG  LEU A  78      -0.750  14.088  -5.836  1.00  0.66           H  
ATOM   1189 1HD1 LEU A  78      -1.261  14.577  -3.461  1.00  0.66           H  
ATOM   1190 2HD1 LEU A  78      -1.891  15.820  -4.526  1.00  0.66           H  
ATOM   1191 3HD1 LEU A  78      -2.995  14.618  -3.873  1.00  0.66           H  
ATOM   1192 1HD2 LEU A  78      -1.067  12.212  -4.340  1.00  0.66           H  
ATOM   1193 2HD2 LEU A  78      -2.786  12.235  -4.765  1.00  0.66           H  
ATOM   1194 3HD2 LEU A  78      -1.594  11.842  -6.001  1.00  0.66           H  
ATOM   1195  N   GLU A  79      -2.727  16.504  -9.238  1.00  0.71           N  
ATOM   1196  CA  GLU A  79      -3.124  16.667 -10.631  1.00  0.71           C  
ATOM   1197  C   GLU A  79      -2.165  15.932 -11.548  1.00  0.71           C  
ATOM   1198  O   GLU A  79      -0.953  15.978 -11.341  1.00  0.71           O  
ATOM   1199  CB  GLU A  79      -3.202  18.154 -10.982  1.00  0.71           C  
ATOM   1200  CG  GLU A  79      -4.313  18.887 -10.230  1.00  0.71           C  
ATOM   1201  CD  GLU A  79      -4.426  20.376 -10.527  1.00  0.71           C  
ATOM   1202  OE1 GLU A  79      -3.556  20.920 -11.157  1.00  0.71           O  
ATOM   1203  OE2 GLU A  79      -5.426  20.959 -10.121  1.00  0.71           O  
ATOM   1204  H   GLU A  79      -1.933  17.026  -8.855  1.00  0.71           H  
ATOM   1205  HA  GLU A  79      -4.115  16.234 -10.768  1.00  0.71           H  
ATOM   1206 1HB  GLU A  79      -2.251  18.638 -10.745  1.00  0.71           H  
ATOM   1207 2HB  GLU A  79      -3.378  18.270 -12.051  1.00  0.71           H  
ATOM   1208 1HG  GLU A  79      -5.253  18.406 -10.473  1.00  0.71           H  
ATOM   1209 2HG  GLU A  79      -4.136  18.756  -9.161  1.00  0.71           H  
ATOM   1210  N   LEU A  80      -2.700  15.296 -12.590  1.00  0.77           N  
ATOM   1211  CA  LEU A  80      -1.864  14.570 -13.546  1.00  0.77           C  
ATOM   1212  C   LEU A  80      -1.516  15.461 -14.737  1.00  0.77           C  
ATOM   1213  O   LEU A  80      -2.392  16.019 -15.401  1.00  0.77           O  
ATOM   1214  CB  LEU A  80      -2.552  13.284 -14.002  1.00  0.77           C  
ATOM   1215  CG  LEU A  80      -1.755  12.434 -14.996  1.00  0.77           C  
ATOM   1216  CD1 LEU A  80      -0.503  11.931 -14.310  1.00  0.77           C  
ATOM   1217  CD2 LEU A  80      -2.611  11.271 -15.463  1.00  0.77           C  
ATOM   1218  H   LEU A  80      -3.704  15.300 -12.709  1.00  0.77           H  
ATOM   1219  HA  LEU A  80      -0.931  14.293 -13.053  1.00  0.77           H  
ATOM   1220 1HB  LEU A  80      -2.747  12.667 -13.127  1.00  0.77           H  
ATOM   1221 2HB  LEU A  80      -3.501  13.540 -14.467  1.00  0.77           H  
ATOM   1222  HG  LEU A  80      -1.454  13.041 -15.857  1.00  0.77           H  
ATOM   1223 1HD1 LEU A  80       0.065  11.324 -14.987  1.00  0.77           H  
ATOM   1224 2HD1 LEU A  80       0.100  12.767 -13.981  1.00  0.77           H  
ATOM   1225 3HD1 LEU A  80      -0.786  11.341 -13.466  1.00  0.77           H  
ATOM   1226 1HD2 LEU A  80      -2.038  10.662 -16.165  1.00  0.77           H  
ATOM   1227 2HD2 LEU A  80      -2.899  10.665 -14.604  1.00  0.77           H  
ATOM   1228 3HD2 LEU A  80      -3.503  11.654 -15.957  1.00  0.77           H  
ATOM   1229  N   GLN A  81      -0.221  15.615 -14.943  1.00  0.82           N  
ATOM   1230  CA  GLN A  81       0.405  16.479 -15.922  1.00  0.82           C  
ATOM   1231  C   GLN A  81       0.958  15.694 -17.126  1.00  0.82           C  
ATOM   1232  O   GLN A  81       0.999  14.456 -17.104  1.00  0.82           O  
ATOM   1233  CB  GLN A  81       1.543  17.228 -15.215  1.00  0.82           C  
ATOM   1234  CG  GLN A  81       1.124  18.033 -14.001  1.00  0.82           C  
ATOM   1235  CD  GLN A  81       0.207  19.174 -14.324  1.00  0.82           C  
ATOM   1236  OE1 GLN A  81       0.539  20.036 -15.148  1.00  0.82           O  
ATOM   1237  NE2 GLN A  81      -0.942  19.212 -13.673  1.00  0.82           N  
ATOM   1238  H   GLN A  81       0.413  15.099 -14.340  1.00  0.82           H  
ATOM   1239  HA  GLN A  81      -0.349  17.183 -16.254  1.00  0.82           H  
ATOM   1240 1HB  GLN A  81       2.280  16.506 -14.879  1.00  0.82           H  
ATOM   1241 2HB  GLN A  81       2.061  17.887 -15.863  1.00  0.82           H  
ATOM   1242 1HG  GLN A  81       0.616  17.371 -13.291  1.00  0.82           H  
ATOM   1243 2HG  GLN A  81       2.006  18.434 -13.546  1.00  0.82           H  
ATOM   1244 1HE2 GLN A  81      -1.592  19.956 -13.835  1.00  0.82           H  
ATOM   1245 2HE2 GLN A  81      -1.160  18.502 -13.001  1.00  0.82           H  
ATOM   1246  N   PRO A  82       1.341  16.376 -18.219  1.00  0.85           N  
ATOM   1247  CA  PRO A  82       2.032  15.796 -19.344  1.00  0.85           C  
ATOM   1248  C   PRO A  82       3.268  15.103 -18.791  1.00  0.85           C  
ATOM   1249  O   PRO A  82       3.668  15.355 -17.646  1.00  0.85           O  
ATOM   1250  CB  PRO A  82       2.339  17.003 -20.235  1.00  0.85           C  
ATOM   1251  CG  PRO A  82       1.250  18.010 -19.890  1.00  0.85           C  
ATOM   1252  CD  PRO A  82       0.989  17.819 -18.414  1.00  0.85           C  
ATOM   1253  HA  PRO A  82       1.370  15.076 -19.853  1.00  0.85           H  
ATOM   1254 1HB  PRO A  82       3.356  17.374 -20.013  1.00  0.85           H  
ATOM   1255 2HB  PRO A  82       2.333  16.705 -21.291  1.00  0.85           H  
ATOM   1256 1HG  PRO A  82       1.587  19.029 -20.126  1.00  0.85           H  
ATOM   1257 2HG  PRO A  82       0.355  17.821 -20.502  1.00  0.85           H  
ATOM   1258 1HD  PRO A  82       1.646  18.491 -17.867  1.00  0.85           H  
ATOM   1259 2HD  PRO A  82      -0.070  18.017 -18.221  1.00  0.85           H  
ATOM   1260  N   ASP A  83       3.762  14.119 -19.536  1.00  0.84           N  
ATOM   1261  CA  ASP A  83       4.878  13.247 -19.142  1.00  0.84           C  
ATOM   1262  C   ASP A  83       4.465  12.305 -18.001  1.00  0.84           C  
ATOM   1263  O   ASP A  83       5.296  11.569 -17.470  1.00  0.84           O  
ATOM   1264  CB  ASP A  83       6.116  14.036 -18.658  1.00  0.84           C  
ATOM   1265  CG  ASP A  83       6.788  14.949 -19.668  1.00  0.84           C  
ATOM   1266  OD1 ASP A  83       6.950  14.575 -20.799  1.00  0.84           O  
ATOM   1267  OD2 ASP A  83       7.163  16.050 -19.257  1.00  0.84           O  
ATOM   1268  H   ASP A  83       3.362  13.969 -20.453  1.00  0.84           H  
ATOM   1269  HA  ASP A  83       5.166  12.640 -19.998  1.00  0.84           H  
ATOM   1270 1HB  ASP A  83       5.874  14.633 -17.804  1.00  0.84           H  
ATOM   1271 2HB  ASP A  83       6.861  13.315 -18.317  1.00  0.84           H  
ATOM   1272  N   ASN A  84       3.162  12.280 -17.685  1.00  0.80           N  
ATOM   1273  CA  ASN A  84       2.563  11.452 -16.643  1.00  0.80           C  
ATOM   1274  C   ASN A  84       3.133  11.761 -15.267  1.00  0.80           C  
ATOM   1275  O   ASN A  84       3.234  10.875 -14.413  1.00  0.80           O  
ATOM   1276  CB  ASN A  84       2.739   9.972 -16.942  1.00  0.80           C  
ATOM   1277  CG  ASN A  84       2.066   9.543 -18.213  1.00  0.80           C  
ATOM   1278  OD1 ASN A  84       0.889   9.834 -18.458  1.00  0.80           O  
ATOM   1279  ND2 ASN A  84       2.804   8.848 -19.040  1.00  0.80           N  
ATOM   1280  H   ASN A  84       2.528  12.937 -18.133  1.00  0.80           H  
ATOM   1281  HA  ASN A  84       1.498  11.682 -16.620  1.00  0.80           H  
ATOM   1282 1HB  ASN A  84       3.792   9.714 -16.999  1.00  0.80           H  
ATOM   1283 2HB  ASN A  84       2.316   9.397 -16.120  1.00  0.80           H  
ATOM   1284 1HD2 ASN A  84       2.420   8.526 -19.906  1.00  0.80           H  
ATOM   1285 2HD2 ASN A  84       3.753   8.634 -18.803  1.00  0.80           H  
ATOM   1286  N   MET A  85       3.453  13.027 -15.037  1.00  0.75           N  
ATOM   1287  CA  MET A  85       3.977  13.470 -13.753  1.00  0.75           C  
ATOM   1288  C   MET A  85       2.866  14.086 -12.920  1.00  0.75           C  
ATOM   1289  O   MET A  85       1.830  14.475 -13.451  1.00  0.75           O  
ATOM   1290  CB  MET A  85       5.081  14.477 -13.985  1.00  0.75           C  
ATOM   1291  CG  MET A  85       6.158  13.991 -14.891  1.00  0.75           C  
ATOM   1292  SD  MET A  85       7.056  12.650 -14.230  1.00  0.75           S  
ATOM   1293  CE  MET A  85       7.978  13.562 -13.032  1.00  0.75           C  
ATOM   1294  H   MET A  85       3.364  13.705 -15.804  1.00  0.75           H  
ATOM   1295  HA  MET A  85       4.373  12.610 -13.209  1.00  0.75           H  
ATOM   1296 1HB  MET A  85       4.664  15.382 -14.422  1.00  0.75           H  
ATOM   1297 2HB  MET A  85       5.531  14.742 -13.028  1.00  0.75           H  
ATOM   1298 1HG  MET A  85       5.697  13.657 -15.799  1.00  0.75           H  
ATOM   1299 2HG  MET A  85       6.847  14.796 -15.123  1.00  0.75           H  
ATOM   1300 1HE  MET A  85       8.641  12.904 -12.472  1.00  0.75           H  
ATOM   1301 2HE  MET A  85       8.551  14.279 -13.556  1.00  0.75           H  
ATOM   1302 3HE  MET A  85       7.298  14.064 -12.355  1.00  0.75           H  
ATOM   1303  N   TYR A  86       3.052  14.159 -11.615  1.00  0.69           N  
ATOM   1304  CA  TYR A  86       2.056  14.794 -10.775  1.00  0.69           C  
ATOM   1305  C   TYR A  86       2.489  16.104 -10.169  1.00  0.69           C  
ATOM   1306  O   TYR A  86       3.656  16.312  -9.821  1.00  0.69           O  
ATOM   1307  CB  TYR A  86       1.608  13.867  -9.652  1.00  0.69           C  
ATOM   1308  CG  TYR A  86       0.715  12.752 -10.083  1.00  0.69           C  
ATOM   1309  CD1 TYR A  86       1.237  11.575 -10.569  1.00  0.69           C  
ATOM   1310  CD2 TYR A  86      -0.658  12.916  -9.965  1.00  0.69           C  
ATOM   1311  CE1 TYR A  86       0.391  10.547 -10.932  1.00  0.69           C  
ATOM   1312  CE2 TYR A  86      -1.508  11.904 -10.329  1.00  0.69           C  
ATOM   1313  CZ  TYR A  86      -0.990  10.715 -10.809  1.00  0.69           C  
ATOM   1314  OH  TYR A  86      -1.839   9.690 -11.167  1.00  0.69           O  
ATOM   1315  H   TYR A  86       3.890  13.788 -11.192  1.00  0.69           H  
ATOM   1316  HA  TYR A  86       1.191  15.006 -11.393  1.00  0.69           H  
ATOM   1317 1HB  TYR A  86       2.491  13.431  -9.175  1.00  0.69           H  
ATOM   1318 2HB  TYR A  86       1.079  14.449  -8.895  1.00  0.69           H  
ATOM   1319  HD1 TYR A  86       2.313  11.459 -10.662  1.00  0.69           H  
ATOM   1320  HD2 TYR A  86      -1.060  13.855  -9.580  1.00  0.69           H  
ATOM   1321  HE1 TYR A  86       0.802   9.611 -11.313  1.00  0.69           H  
ATOM   1322  HE2 TYR A  86      -2.585  12.038 -10.233  1.00  0.69           H  
ATOM   1323  HH  TYR A  86      -2.744  10.013 -11.172  1.00  0.69           H  
ATOM   1324  N   THR A  87       1.513  16.968  -9.991  1.00  0.64           N  
ATOM   1325  CA  THR A  87       1.703  18.216  -9.285  1.00  0.64           C  
ATOM   1326  C   THR A  87       0.935  18.156  -7.990  1.00  0.64           C  
ATOM   1327  O   THR A  87      -0.231  17.752  -7.968  1.00  0.64           O  
ATOM   1328  CB  THR A  87       1.307  19.422 -10.129  1.00  0.64           C  
ATOM   1329  OG1 THR A  87       2.133  19.500 -11.269  1.00  0.64           O  
ATOM   1330  CG2 THR A  87       1.435  20.628  -9.350  1.00  0.64           C  
ATOM   1331  H   THR A  87       0.588  16.724 -10.353  1.00  0.64           H  
ATOM   1332  HA  THR A  87       2.760  18.324  -9.039  1.00  0.64           H  
ATOM   1333  HB  THR A  87       0.271  19.314 -10.460  1.00  0.64           H  
ATOM   1334  HG1 THR A  87       3.052  19.560 -10.978  1.00  0.64           H  
ATOM   1335 1HG2 THR A  87       1.152  21.473  -9.968  1.00  0.64           H  
ATOM   1336 2HG2 THR A  87       0.777  20.568  -8.489  1.00  0.64           H  
ATOM   1337 3HG2 THR A  87       2.467  20.731  -9.018  1.00  0.64           H  
ATOM   1338  N   LEU A  88       1.608  18.510  -6.901  1.00  0.60           N  
ATOM   1339  CA  LEU A  88       1.030  18.427  -5.571  1.00  0.60           C  
ATOM   1340  C   LEU A  88       0.742  19.844  -5.049  1.00  0.60           C  
ATOM   1341  O   LEU A  88       1.657  20.576  -4.646  1.00  0.60           O  
ATOM   1342  CB  LEU A  88       2.047  17.715  -4.697  1.00  0.60           C  
ATOM   1343  CG  LEU A  88       2.602  16.373  -5.280  1.00  0.60           C  
ATOM   1344  CD1 LEU A  88       3.717  15.812  -4.394  1.00  0.60           C  
ATOM   1345  CD2 LEU A  88       1.500  15.414  -5.409  1.00  0.60           C  
ATOM   1346  H   LEU A  88       2.559  18.841  -7.006  1.00  0.60           H  
ATOM   1347  HA  LEU A  88       0.096  17.864  -5.613  1.00  0.60           H  
ATOM   1348 1HB  LEU A  88       2.873  18.381  -4.550  1.00  0.60           H  
ATOM   1349 2HB  LEU A  88       1.571  17.500  -3.740  1.00  0.60           H  
ATOM   1350  HG  LEU A  88       3.035  16.563  -6.269  1.00  0.60           H  
ATOM   1351 1HD1 LEU A  88       4.095  14.893  -4.835  1.00  0.60           H  
ATOM   1352 2HD1 LEU A  88       4.530  16.536  -4.323  1.00  0.60           H  
ATOM   1353 3HD1 LEU A  88       3.331  15.605  -3.404  1.00  0.60           H  
ATOM   1354 1HD2 LEU A  88       1.875  14.482  -5.834  1.00  0.60           H  
ATOM   1355 2HD2 LEU A  88       1.076  15.225  -4.425  1.00  0.60           H  
ATOM   1356 3HD2 LEU A  88       0.739  15.837  -6.065  1.00  0.60           H  
ATOM   1357  N   LYS A  89      -0.524  20.250  -5.118  1.00  0.59           N  
ATOM   1358  CA  LYS A  89      -0.916  21.633  -4.802  1.00  0.59           C  
ATOM   1359  C   LYS A  89      -1.640  21.747  -3.467  1.00  0.59           C  
ATOM   1360  O   LYS A  89      -2.519  20.953  -3.141  1.00  0.59           O  
ATOM   1361  CB  LYS A  89      -1.784  22.181  -5.933  1.00  0.59           C  
ATOM   1362  CG  LYS A  89      -2.255  23.634  -5.804  1.00  0.59           C  
ATOM   1363  CD  LYS A  89      -2.927  24.119  -7.116  1.00  0.59           C  
ATOM   1364  CE  LYS A  89      -4.274  23.442  -7.369  1.00  0.59           C  
ATOM   1365  NZ  LYS A  89      -4.932  23.969  -8.615  1.00  0.59           N  
ATOM   1366  H   LYS A  89      -1.236  19.583  -5.433  1.00  0.59           H  
ATOM   1367  HA  LYS A  89      -0.017  22.244  -4.738  1.00  0.59           H  
ATOM   1368 1HB  LYS A  89      -1.248  22.084  -6.865  1.00  0.59           H  
ATOM   1369 2HB  LYS A  89      -2.672  21.558  -6.021  1.00  0.59           H  
ATOM   1370 1HG  LYS A  89      -2.960  23.723  -4.973  1.00  0.59           H  
ATOM   1371 2HG  LYS A  89      -1.391  24.271  -5.594  1.00  0.59           H  
ATOM   1372 1HD  LYS A  89      -3.084  25.188  -7.071  1.00  0.59           H  
ATOM   1373 2HD  LYS A  89      -2.293  23.910  -7.960  1.00  0.59           H  
ATOM   1374 1HE  LYS A  89      -4.124  22.365  -7.476  1.00  0.59           H  
ATOM   1375 2HE  LYS A  89      -4.930  23.625  -6.516  1.00  0.59           H  
ATOM   1376 1HZ  LYS A  89      -5.820  23.509  -8.760  1.00  0.59           H  
ATOM   1377 2HZ  LYS A  89      -5.083  24.960  -8.527  1.00  0.59           H  
ATOM   1378 3HZ  LYS A  89      -4.331  23.791  -9.416  1.00  0.59           H  
ATOM   1379  N   SER A  90      -1.257  22.706  -2.645  1.00  0.59           N  
ATOM   1380  CA  SER A  90      -1.953  22.804  -1.365  1.00  0.59           C  
ATOM   1381  C   SER A  90      -3.429  23.083  -1.566  1.00  0.59           C  
ATOM   1382  O   SER A  90      -3.810  23.898  -2.408  1.00  0.59           O  
ATOM   1383  CB  SER A  90      -1.363  23.875  -0.485  1.00  0.59           C  
ATOM   1384  OG  SER A  90      -2.143  24.061   0.698  1.00  0.59           O  
ATOM   1385  H   SER A  90      -0.535  23.373  -2.932  1.00  0.59           H  
ATOM   1386  HA  SER A  90      -1.862  21.848  -0.848  1.00  0.59           H  
ATOM   1387 1HB  SER A  90      -0.351  23.596  -0.210  1.00  0.59           H  
ATOM   1388 2HB  SER A  90      -1.302  24.799  -1.043  1.00  0.59           H  
ATOM   1389  HG  SER A  90      -1.849  23.364   1.307  1.00  0.59           H  
ATOM   1390  N   THR A  91      -4.257  22.443  -0.745  1.00  0.61           N  
ATOM   1391  CA  THR A  91      -5.693  22.670  -0.783  1.00  0.61           C  
ATOM   1392  C   THR A  91      -6.117  23.849   0.082  1.00  0.61           C  
ATOM   1393  O   THR A  91      -7.287  24.231   0.091  1.00  0.61           O  
ATOM   1394  CB  THR A  91      -6.435  21.415  -0.340  1.00  0.61           C  
ATOM   1395  OG1 THR A  91      -6.056  21.078   0.989  1.00  0.61           O  
ATOM   1396  CG2 THR A  91      -6.094  20.319  -1.223  1.00  0.61           C  
ATOM   1397  H   THR A  91      -3.891  21.736  -0.100  1.00  0.61           H  
ATOM   1398  HA  THR A  91      -5.975  22.890  -1.813  1.00  0.61           H  
ATOM   1399  HB  THR A  91      -7.509  21.589  -0.370  1.00  0.61           H  
ATOM   1400  HG1 THR A  91      -5.091  20.877   1.010  1.00  0.61           H  
ATOM   1401 1HG2 THR A  91      -6.617  19.463  -0.877  1.00  0.61           H  
ATOM   1402 2HG2 THR A  91      -6.388  20.561  -2.239  1.00  0.61           H  
ATOM   1403 3HG2 THR A  91      -5.036  20.147  -1.188  1.00  0.61           H  
ATOM   1404  N   LYS A  92      -5.173  24.399   0.841  1.00  0.64           N  
ATOM   1405  CA  LYS A  92      -5.449  25.540   1.700  1.00  0.64           C  
ATOM   1406  C   LYS A  92      -4.921  26.796   1.049  1.00  0.64           C  
ATOM   1407  O   LYS A  92      -5.605  27.815   0.943  1.00  0.64           O  
ATOM   1408  CB  LYS A  92      -4.767  25.415   3.057  1.00  0.64           C  
ATOM   1409  CG  LYS A  92      -5.049  26.618   3.970  1.00  0.64           C  
ATOM   1410  CD  LYS A  92      -4.306  26.534   5.281  1.00  0.64           C  
ATOM   1411  CE  LYS A  92      -4.612  27.734   6.182  1.00  0.64           C  
ATOM   1412  NZ  LYS A  92      -3.799  27.718   7.428  1.00  0.64           N  
ATOM   1413  H   LYS A  92      -4.219  24.052   0.776  1.00  0.64           H  
ATOM   1414  HA  LYS A  92      -6.527  25.643   1.831  1.00  0.64           H  
ATOM   1415 1HB  LYS A  92      -5.133  24.518   3.565  1.00  0.64           H  
ATOM   1416 2HB  LYS A  92      -3.695  25.298   2.937  1.00  0.64           H  
ATOM   1417 1HG  LYS A  92      -4.759  27.538   3.456  1.00  0.64           H  
ATOM   1418 2HG  LYS A  92      -6.116  26.665   4.177  1.00  0.64           H  
ATOM   1419 1HD  LYS A  92      -4.591  25.617   5.804  1.00  0.64           H  
ATOM   1420 2HD  LYS A  92      -3.231  26.508   5.086  1.00  0.64           H  
ATOM   1421 1HE  LYS A  92      -4.416  28.662   5.646  1.00  0.64           H  
ATOM   1422 2HE  LYS A  92      -5.665  27.696   6.456  1.00  0.64           H  
ATOM   1423 1HZ  LYS A  92      -4.043  28.521   8.014  1.00  0.64           H  
ATOM   1424 2HZ  LYS A  92      -3.964  26.845   7.948  1.00  0.64           H  
ATOM   1425 3HZ  LYS A  92      -2.818  27.769   7.196  1.00  0.64           H  
ATOM   1426  N   LEU A  93      -3.667  26.709   0.654  1.00  0.67           N  
ATOM   1427  CA  LEU A  93      -2.939  27.807   0.070  1.00  0.67           C  
ATOM   1428  C   LEU A  93      -2.882  27.545  -1.419  1.00  0.67           C  
ATOM   1429  O   LEU A  93      -1.894  27.021  -1.937  1.00  0.67           O  
ATOM   1430  CB  LEU A  93      -1.571  27.797   0.719  1.00  0.67           C  
ATOM   1431  CG  LEU A  93      -1.645  27.844   2.245  1.00  0.67           C  
ATOM   1432  CD1 LEU A  93      -0.327  27.562   2.828  1.00  0.67           C  
ATOM   1433  CD2 LEU A  93      -2.135  29.206   2.678  1.00  0.67           C  
ATOM   1434  H   LEU A  93      -3.181  25.824   0.750  1.00  0.67           H  
ATOM   1435  HA  LEU A  93      -3.454  28.744   0.262  1.00  0.67           H  
ATOM   1436 1HB  LEU A  93      -1.025  26.901   0.424  1.00  0.67           H  
ATOM   1437 2HB  LEU A  93      -1.035  28.667   0.385  1.00  0.67           H  
ATOM   1438  HG  LEU A  93      -2.316  27.089   2.591  1.00  0.67           H  
ATOM   1439 1HD1 LEU A  93      -0.404  27.580   3.911  1.00  0.67           H  
ATOM   1440 2HD1 LEU A  93       0.010  26.575   2.511  1.00  0.67           H  
ATOM   1441 3HD1 LEU A  93       0.374  28.291   2.512  1.00  0.67           H  
ATOM   1442 1HD2 LEU A  93      -2.200  29.238   3.759  1.00  0.67           H  
ATOM   1443 2HD2 LEU A  93      -1.436  29.972   2.333  1.00  0.67           H  
ATOM   1444 3HD2 LEU A  93      -3.122  29.394   2.249  1.00  0.67           H  
ATOM   1445  N   THR A  94      -3.946  27.880  -2.119  1.00  0.69           N  
ATOM   1446  CA  THR A  94      -3.999  27.419  -3.482  1.00  0.69           C  
ATOM   1447  C   THR A  94      -2.968  28.142  -4.306  1.00  0.69           C  
ATOM   1448  O   THR A  94      -2.477  29.205  -3.918  1.00  0.69           O  
ATOM   1449  CB  THR A  94      -5.415  27.575  -4.050  1.00  0.69           C  
ATOM   1450  OG1 THR A  94      -5.801  28.958  -4.043  1.00  0.69           O  
ATOM   1451  CG2 THR A  94      -6.376  26.772  -3.173  1.00  0.69           C  
ATOM   1452  H   THR A  94      -4.723  28.357  -1.680  1.00  0.69           H  
ATOM   1453  HA  THR A  94      -3.754  26.354  -3.492  1.00  0.69           H  
ATOM   1454  HB  THR A  94      -5.448  27.200  -5.070  1.00  0.69           H  
ATOM   1455  HG1 THR A  94      -6.702  29.041  -4.375  1.00  0.69           H  
ATOM   1456 1HG2 THR A  94      -7.390  26.867  -3.559  1.00  0.69           H  
ATOM   1457 2HG2 THR A  94      -6.079  25.720  -3.178  1.00  0.69           H  
ATOM   1458 3HG2 THR A  94      -6.341  27.150  -2.148  1.00  0.69           H  
ATOM   1459  N   THR A  95      -2.638  27.533  -5.441  1.00  0.70           N  
ATOM   1460  CA  THR A  95      -1.626  27.959  -6.412  1.00  0.70           C  
ATOM   1461  C   THR A  95      -0.198  27.713  -5.889  1.00  0.70           C  
ATOM   1462  O   THR A  95       0.756  27.878  -6.643  1.00  0.70           O  
ATOM   1463  CB  THR A  95      -1.775  29.437  -6.890  1.00  0.70           C  
ATOM   1464  OG1 THR A  95      -1.260  30.345  -5.909  1.00  0.70           O  
ATOM   1465  CG2 THR A  95      -3.253  29.782  -7.211  1.00  0.70           C  
ATOM   1466  H   THR A  95      -3.124  26.673  -5.636  1.00  0.70           H  
ATOM   1467  HA  THR A  95      -1.739  27.342  -7.303  1.00  0.70           H  
ATOM   1468  HB  THR A  95      -1.193  29.562  -7.805  1.00  0.70           H  
ATOM   1469  HG1 THR A  95      -1.622  30.112  -5.040  1.00  0.70           H  
ATOM   1470 1HG2 THR A  95      -3.309  30.809  -7.570  1.00  0.70           H  
ATOM   1471 2HG2 THR A  95      -3.623  29.107  -7.983  1.00  0.70           H  
ATOM   1472 3HG2 THR A  95      -3.874  29.688  -6.329  1.00  0.70           H  
ATOM   1473  N   TRP A  96      -0.037  27.383  -4.593  1.00  0.68           N  
ATOM   1474  CA  TRP A  96       1.272  27.091  -4.021  1.00  0.68           C  
ATOM   1475  C   TRP A  96       1.539  25.600  -4.191  1.00  0.68           C  
ATOM   1476  O   TRP A  96       0.630  24.783  -4.001  1.00  0.68           O  
ATOM   1477  CB  TRP A  96       1.278  27.495  -2.555  1.00  0.68           C  
ATOM   1478  CG  TRP A  96       1.159  28.955  -2.354  1.00  0.68           C  
ATOM   1479  CD1 TRP A  96       0.862  29.889  -3.295  1.00  0.68           C  
ATOM   1480  CD2 TRP A  96       1.313  29.668  -1.131  1.00  0.68           C  
ATOM   1481  NE1 TRP A  96       0.807  31.127  -2.732  1.00  0.68           N  
ATOM   1482  CE2 TRP A  96       1.073  31.016  -1.413  1.00  0.68           C  
ATOM   1483  CE3 TRP A  96       1.621  29.293   0.157  1.00  0.68           C  
ATOM   1484  CZ2 TRP A  96       1.125  31.978  -0.446  1.00  0.68           C  
ATOM   1485  CZ3 TRP A  96       1.673  30.266   1.120  1.00  0.68           C  
ATOM   1486  CH2 TRP A  96       1.431  31.572   0.823  1.00  0.68           C  
ATOM   1487  H   TRP A  96      -0.840  27.304  -3.969  1.00  0.68           H  
ATOM   1488  HA  TRP A  96       2.038  27.654  -4.554  1.00  0.68           H  
ATOM   1489 1HB  TRP A  96       0.471  27.004  -2.034  1.00  0.68           H  
ATOM   1490 2HB  TRP A  96       2.153  27.185  -2.094  1.00  0.68           H  
ATOM   1491  HD1 TRP A  96       0.688  29.689  -4.339  1.00  0.68           H  
ATOM   1492  HE1 TRP A  96       0.597  31.984  -3.224  1.00  0.68           H  
ATOM   1493  HE3 TRP A  96       1.809  28.251   0.406  1.00  0.68           H  
ATOM   1494  HZ2 TRP A  96       0.938  33.029  -0.662  1.00  0.68           H  
ATOM   1495  HZ3 TRP A  96       1.908  29.969   2.132  1.00  0.68           H  
ATOM   1496  HH2 TRP A  96       1.480  32.314   1.611  1.00  0.68           H  
ATOM   1497  N   TYR A  97       2.785  25.224  -4.472  1.00  0.66           N  
ATOM   1498  CA  TYR A  97       3.064  23.809  -4.710  1.00  0.66           C  
ATOM   1499  C   TYR A  97       4.227  23.234  -3.911  1.00  0.66           C  
ATOM   1500  O   TYR A  97       5.123  23.960  -3.485  1.00  0.66           O  
ATOM   1501  CB  TYR A  97       3.417  23.601  -6.164  1.00  0.66           C  
ATOM   1502  CG  TYR A  97       2.451  24.093  -7.160  1.00  0.66           C  
ATOM   1503  CD1 TYR A  97       2.630  25.346  -7.709  1.00  0.66           C  
ATOM   1504  CD2 TYR A  97       1.403  23.335  -7.525  1.00  0.66           C  
ATOM   1505  CE1 TYR A  97       1.748  25.814  -8.637  1.00  0.66           C  
ATOM   1506  CE2 TYR A  97       0.513  23.806  -8.461  1.00  0.66           C  
ATOM   1507  CZ  TYR A  97       0.684  25.040  -9.013  1.00  0.66           C  
ATOM   1508  OH  TYR A  97      -0.211  25.512  -9.938  1.00  0.66           O  
ATOM   1509  H   TYR A  97       3.515  25.918  -4.585  1.00  0.66           H  
ATOM   1510  HA  TYR A  97       2.180  23.229  -4.455  1.00  0.66           H  
ATOM   1511 1HB  TYR A  97       4.363  24.101  -6.353  1.00  0.66           H  
ATOM   1512 2HB  TYR A  97       3.575  22.536  -6.341  1.00  0.66           H  
ATOM   1513  HD1 TYR A  97       3.479  25.962  -7.404  1.00  0.66           H  
ATOM   1514  HD2 TYR A  97       1.271  22.351  -7.075  1.00  0.66           H  
ATOM   1515  HE1 TYR A  97       1.889  26.799  -9.068  1.00  0.66           H  
ATOM   1516  HE2 TYR A  97      -0.328  23.191  -8.762  1.00  0.66           H  
ATOM   1517  HH  TYR A  97       0.045  26.397 -10.202  1.00  0.66           H  
ATOM   1518  N   LEU A  98       4.220  21.914  -3.735  1.00  0.63           N  
ATOM   1519  CA  LEU A  98       5.375  21.252  -3.140  1.00  0.63           C  
ATOM   1520  C   LEU A  98       6.509  21.295  -4.149  1.00  0.63           C  
ATOM   1521  O   LEU A  98       6.268  21.113  -5.341  1.00  0.63           O  
ATOM   1522  CB  LEU A  98       5.055  19.804  -2.776  1.00  0.63           C  
ATOM   1523  CG  LEU A  98       3.996  19.618  -1.663  1.00  0.63           C  
ATOM   1524  CD1 LEU A  98       3.716  18.166  -1.509  1.00  0.63           C  
ATOM   1525  CD2 LEU A  98       4.521  20.213  -0.352  1.00  0.63           C  
ATOM   1526  H   LEU A  98       3.418  21.369  -4.058  1.00  0.63           H  
ATOM   1527  HA  LEU A  98       5.666  21.788  -2.251  1.00  0.63           H  
ATOM   1528 1HB  LEU A  98       4.709  19.297  -3.663  1.00  0.63           H  
ATOM   1529 2HB  LEU A  98       5.971  19.317  -2.446  1.00  0.63           H  
ATOM   1530  HG  LEU A  98       3.064  20.114  -1.945  1.00  0.63           H  
ATOM   1531 1HD1 LEU A  98       2.972  18.015  -0.735  1.00  0.63           H  
ATOM   1532 2HD1 LEU A  98       3.360  17.782  -2.399  1.00  0.63           H  
ATOM   1533 3HD1 LEU A  98       4.623  17.655  -1.260  1.00  0.63           H  
ATOM   1534 1HD2 LEU A  98       3.803  20.083   0.438  1.00  0.63           H  
ATOM   1535 2HD2 LEU A  98       5.445  19.716  -0.069  1.00  0.63           H  
ATOM   1536 3HD2 LEU A  98       4.703  21.271  -0.491  1.00  0.63           H  
ATOM   1537  N   ALA A  99       7.752  21.512  -3.712  1.00  0.61           N  
ATOM   1538  CA  ALA A  99       8.794  21.587  -4.731  1.00  0.61           C  
ATOM   1539  C   ALA A  99      10.210  21.244  -4.283  1.00  0.61           C  
ATOM   1540  O   ALA A  99      10.629  21.584  -3.178  1.00  0.61           O  
ATOM   1541  CB  ALA A  99       8.800  22.996  -5.262  1.00  0.61           C  
ATOM   1542  H   ALA A  99       7.955  21.654  -2.733  1.00  0.61           H  
ATOM   1543  HA  ALA A  99       8.523  20.890  -5.516  1.00  0.61           H  
ATOM   1544 1HB  ALA A  99       9.522  23.074  -6.060  1.00  0.61           H  
ATOM   1545 2HB  ALA A  99       7.824  23.255  -5.633  1.00  0.61           H  
ATOM   1546 3HB  ALA A  99       9.065  23.683  -4.459  1.00  0.61           H  
ATOM   1547  N   ILE A 100      10.963  20.616  -5.195  1.00  0.59           N  
ATOM   1548  CA  ILE A 100      12.377  20.273  -4.975  1.00  0.59           C  
ATOM   1549  C   ILE A 100      13.249  20.754  -6.139  1.00  0.59           C  
ATOM   1550  O   ILE A 100      12.907  20.527  -7.298  1.00  0.59           O  
ATOM   1551  CB  ILE A 100      12.594  18.753  -4.796  1.00  0.59           C  
ATOM   1552  CG1 ILE A 100      11.824  18.188  -3.603  1.00  0.59           C  
ATOM   1553  CG2 ILE A 100      14.048  18.446  -4.600  1.00  0.59           C  
ATOM   1554  CD1 ILE A 100      11.918  16.658  -3.509  1.00  0.59           C  
ATOM   1555  H   ILE A 100      10.523  20.391  -6.093  1.00  0.59           H  
ATOM   1556  HA  ILE A 100      12.718  20.770  -4.073  1.00  0.59           H  
ATOM   1557  HB  ILE A 100      12.244  18.240  -5.684  1.00  0.59           H  
ATOM   1558 1HG1 ILE A 100      12.226  18.618  -2.691  1.00  0.59           H  
ATOM   1559 2HG1 ILE A 100      10.775  18.459  -3.686  1.00  0.59           H  
ATOM   1560 1HG2 ILE A 100      14.186  17.378  -4.493  1.00  0.59           H  
ATOM   1561 2HG2 ILE A 100      14.605  18.784  -5.444  1.00  0.59           H  
ATOM   1562 3HG2 ILE A 100      14.394  18.954  -3.703  1.00  0.59           H  
ATOM   1563 1HD1 ILE A 100      11.370  16.324  -2.658  1.00  0.59           H  
ATOM   1564 2HD1 ILE A 100      11.513  16.196  -4.398  1.00  0.59           H  
ATOM   1565 3HD1 ILE A 100      12.949  16.362  -3.404  1.00  0.59           H  
ATOM   1566  N   ASN A 101      14.360  21.428  -5.847  1.00  0.59           N  
ATOM   1567  CA  ASN A 101      15.228  21.886  -6.934  1.00  0.59           C  
ATOM   1568  C   ASN A 101      16.272  20.835  -7.331  1.00  0.59           C  
ATOM   1569  O   ASN A 101      16.316  19.730  -6.791  1.00  0.59           O  
ATOM   1570  CB  ASN A 101      15.883  23.217  -6.601  1.00  0.59           C  
ATOM   1571  CG  ASN A 101      16.893  23.196  -5.497  1.00  0.59           C  
ATOM   1572  OD1 ASN A 101      17.471  22.149  -5.126  1.00  0.59           O  
ATOM   1573  ND2 ASN A 101      17.138  24.377  -4.970  1.00  0.59           N  
ATOM   1574  H   ASN A 101      14.595  21.600  -4.869  1.00  0.59           H  
ATOM   1575  HA  ASN A 101      14.605  22.048  -7.814  1.00  0.59           H  
ATOM   1576 1HB  ASN A 101      16.377  23.599  -7.494  1.00  0.59           H  
ATOM   1577 2HB  ASN A 101      15.125  23.929  -6.350  1.00  0.59           H  
ATOM   1578 1HD2 ASN A 101      17.817  24.491  -4.242  1.00  0.59           H  
ATOM   1579 2HD2 ASN A 101      16.653  25.180  -5.317  1.00  0.59           H  
ATOM   1580  N   ASP A 102      17.171  21.216  -8.225  1.00  0.59           N  
ATOM   1581  CA  ASP A 102      18.203  20.329  -8.759  1.00  0.59           C  
ATOM   1582  C   ASP A 102      19.297  19.930  -7.756  1.00  0.59           C  
ATOM   1583  O   ASP A 102      20.162  19.105  -8.073  1.00  0.59           O  
ATOM   1584  CB  ASP A 102      18.827  20.962  -9.999  1.00  0.59           C  
ATOM   1585  CG  ASP A 102      19.456  22.305  -9.712  1.00  0.59           C  
ATOM   1586  OD1 ASP A 102      18.749  23.164  -9.223  1.00  0.59           O  
ATOM   1587  OD2 ASP A 102      20.623  22.475  -9.974  1.00  0.59           O  
ATOM   1588  H   ASP A 102      17.112  22.146  -8.608  1.00  0.59           H  
ATOM   1589  HA  ASP A 102      17.704  19.414  -9.083  1.00  0.59           H  
ATOM   1590 1HB  ASP A 102      19.589  20.296 -10.403  1.00  0.59           H  
ATOM   1591 2HB  ASP A 102      18.060  21.081 -10.771  1.00  0.59           H  
ATOM   1592  N   THR A 103      19.286  20.535  -6.564  1.00  0.59           N  
ATOM   1593  CA  THR A 103      20.266  20.219  -5.538  1.00  0.59           C  
ATOM   1594  C   THR A 103      19.602  19.411  -4.422  1.00  0.59           C  
ATOM   1595  O   THR A 103      20.237  19.105  -3.413  1.00  0.59           O  
ATOM   1596  CB  THR A 103      20.906  21.488  -4.939  1.00  0.59           C  
ATOM   1597  OG1 THR A 103      19.934  22.267  -4.230  1.00  0.59           O  
ATOM   1598  CG2 THR A 103      21.444  22.331  -6.078  1.00  0.59           C  
ATOM   1599  H   THR A 103      18.563  21.209  -6.340  1.00  0.59           H  
ATOM   1600  HA  THR A 103      21.055  19.610  -5.974  1.00  0.59           H  
ATOM   1601  HB  THR A 103      21.717  21.216  -4.266  1.00  0.59           H  
ATOM   1602  HG1 THR A 103      19.072  22.191  -4.656  1.00  0.59           H  
ATOM   1603 1HG2 THR A 103      21.901  23.235  -5.682  1.00  0.59           H  
ATOM   1604 2HG2 THR A 103      22.185  21.761  -6.636  1.00  0.59           H  
ATOM   1605 3HG2 THR A 103      20.622  22.606  -6.749  1.00  0.59           H  
ATOM   1606  N   GLY A 104      18.309  19.108  -4.581  1.00  0.59           N  
ATOM   1607  CA  GLY A 104      17.559  18.372  -3.569  1.00  0.59           C  
ATOM   1608  C   GLY A 104      16.978  19.266  -2.476  1.00  0.59           C  
ATOM   1609  O   GLY A 104      16.425  18.790  -1.480  1.00  0.59           O  
ATOM   1610  H   GLY A 104      17.815  19.373  -5.434  1.00  0.59           H  
ATOM   1611 1HA  GLY A 104      16.756  17.825  -4.055  1.00  0.59           H  
ATOM   1612 2HA  GLY A 104      18.208  17.624  -3.114  1.00  0.59           H  
ATOM   1613  N   SER A 105      17.084  20.573  -2.611  1.00  0.59           N  
ATOM   1614  CA  SER A 105      16.548  21.397  -1.547  1.00  0.59           C  
ATOM   1615  C   SER A 105      15.086  21.672  -1.798  1.00  0.59           C  
ATOM   1616  O   SER A 105      14.652  21.795  -2.950  1.00  0.59           O  
ATOM   1617  CB  SER A 105      17.309  22.685  -1.416  1.00  0.59           C  
ATOM   1618  OG  SER A 105      16.738  23.514  -0.433  1.00  0.59           O  
ATOM   1619  H   SER A 105      17.503  21.003  -3.434  1.00  0.59           H  
ATOM   1620  HA  SER A 105      16.635  20.858  -0.601  1.00  0.59           H  
ATOM   1621 1HB  SER A 105      18.349  22.475  -1.169  1.00  0.59           H  
ATOM   1622 2HB  SER A 105      17.300  23.199  -2.369  1.00  0.59           H  
ATOM   1623  HG  SER A 105      15.802  23.618  -0.674  1.00  0.59           H  
ATOM   1624  N   VAL A 106      14.315  21.771  -0.732  1.00  0.59           N  
ATOM   1625  CA  VAL A 106      12.925  22.135  -0.885  1.00  0.59           C  
ATOM   1626  C   VAL A 106      12.811  23.619  -1.075  1.00  0.59           C  
ATOM   1627  O   VAL A 106      13.417  24.409  -0.344  1.00  0.59           O  
ATOM   1628  CB  VAL A 106      12.077  21.610   0.266  1.00  0.59           C  
ATOM   1629  CG1 VAL A 106      10.679  22.099   0.194  1.00  0.59           C  
ATOM   1630  CG2 VAL A 106      12.024  20.160   0.128  1.00  0.59           C  
ATOM   1631  H   VAL A 106      14.704  21.627   0.193  1.00  0.59           H  
ATOM   1632  HA  VAL A 106      12.556  21.651  -1.786  1.00  0.59           H  
ATOM   1633  HB  VAL A 106      12.524  21.901   1.221  1.00  0.59           H  
ATOM   1634 1HG1 VAL A 106      10.132  21.654   1.006  1.00  0.59           H  
ATOM   1635 2HG1 VAL A 106      10.651  23.187   0.275  1.00  0.59           H  
ATOM   1636 3HG1 VAL A 106      10.239  21.793  -0.748  1.00  0.59           H  
ATOM   1637 1HG2 VAL A 106      11.444  19.748   0.935  1.00  0.59           H  
ATOM   1638 2HG2 VAL A 106      11.568  19.912  -0.827  1.00  0.59           H  
ATOM   1639 3HG2 VAL A 106      13.012  19.797   0.150  1.00  0.59           H  
ATOM   1640  N   VAL A 107      12.088  23.974  -2.103  1.00  0.60           N  
ATOM   1641  CA  VAL A 107      11.922  25.344  -2.507  1.00  0.60           C  
ATOM   1642  C   VAL A 107      10.610  25.873  -1.954  1.00  0.60           C  
ATOM   1643  O   VAL A 107       9.594  25.202  -2.110  1.00  0.60           O  
ATOM   1644  CB  VAL A 107      11.933  25.408  -4.033  1.00  0.60           C  
ATOM   1645  CG1 VAL A 107      11.745  26.775  -4.475  1.00  0.60           C  
ATOM   1646  CG2 VAL A 107      13.203  24.828  -4.542  1.00  0.60           C  
ATOM   1647  H   VAL A 107      11.614  23.228  -2.618  1.00  0.60           H  
ATOM   1648  HA  VAL A 107      12.774  25.906  -2.151  1.00  0.60           H  
ATOM   1649  HB  VAL A 107      11.106  24.831  -4.419  1.00  0.60           H  
ATOM   1650 1HG1 VAL A 107      11.734  26.818  -5.560  1.00  0.60           H  
ATOM   1651 2HG1 VAL A 107      10.802  27.116  -4.085  1.00  0.60           H  
ATOM   1652 3HG1 VAL A 107      12.552  27.401  -4.097  1.00  0.60           H  
ATOM   1653 1HG2 VAL A 107      13.186  24.863  -5.627  1.00  0.60           H  
ATOM   1654 2HG2 VAL A 107      14.047  25.402  -4.163  1.00  0.60           H  
ATOM   1655 3HG2 VAL A 107      13.289  23.790  -4.208  1.00  0.60           H  
ATOM   1656  N   PRO A 108      10.579  27.023  -1.256  1.00  0.62           N  
ATOM   1657  CA  PRO A 108       9.368  27.588  -0.709  1.00  0.62           C  
ATOM   1658  C   PRO A 108       8.363  27.664  -1.834  1.00  0.62           C  
ATOM   1659  O   PRO A 108       8.688  28.052  -2.964  1.00  0.62           O  
ATOM   1660  CB  PRO A 108       9.827  28.965  -0.217  1.00  0.62           C  
ATOM   1661  CG  PRO A 108      11.287  28.754   0.133  1.00  0.62           C  
ATOM   1662  CD  PRO A 108      11.806  27.783  -0.930  1.00  0.62           C  
ATOM   1663  HA  PRO A 108       8.994  26.954   0.112  1.00  0.62           H  
ATOM   1664 1HB  PRO A 108       9.668  29.720  -1.001  1.00  0.62           H  
ATOM   1665 2HB  PRO A 108       9.214  29.272   0.647  1.00  0.62           H  
ATOM   1666 1HG  PRO A 108      11.822  29.718   0.121  1.00  0.62           H  
ATOM   1667 2HG  PRO A 108      11.379  28.351   1.153  1.00  0.62           H  
ATOM   1668 1HD  PRO A 108      12.196  28.319  -1.810  1.00  0.62           H  
ATOM   1669 2HD  PRO A 108      12.557  27.144  -0.444  1.00  0.62           H  
ATOM   1670  N   ALA A 109       7.136  27.312  -1.524  1.00  0.65           N  
ATOM   1671  CA  ALA A 109       6.096  27.211  -2.521  1.00  0.65           C  
ATOM   1672  C   ALA A 109       5.861  28.504  -3.278  1.00  0.65           C  
ATOM   1673  O   ALA A 109       5.587  28.496  -4.479  1.00  0.65           O  
ATOM   1674  CB  ALA A 109       4.845  26.764  -1.856  1.00  0.65           C  
ATOM   1675  H   ALA A 109       6.904  27.065  -0.559  1.00  0.65           H  
ATOM   1676  HA  ALA A 109       6.405  26.446  -3.241  1.00  0.65           H  
ATOM   1677 1HB  ALA A 109       4.117  26.630  -2.611  1.00  0.65           H  
ATOM   1678 2HB  ALA A 109       5.037  25.821  -1.353  1.00  0.65           H  
ATOM   1679 3HB  ALA A 109       4.512  27.504  -1.131  1.00  0.65           H  
ATOM   1680  N   THR A 110       6.050  29.624  -2.585  1.00  0.68           N  
ATOM   1681  CA  THR A 110       5.818  30.957  -3.132  1.00  0.68           C  
ATOM   1682  C   THR A 110       6.856  31.393  -4.164  1.00  0.68           C  
ATOM   1683  O   THR A 110       6.719  32.462  -4.762  1.00  0.68           O  
ATOM   1684  CB  THR A 110       5.758  31.981  -1.993  1.00  0.68           C  
ATOM   1685  OG1 THR A 110       6.985  31.961  -1.250  1.00  0.68           O  
ATOM   1686  CG2 THR A 110       4.621  31.627  -1.094  1.00  0.68           C  
ATOM   1687  H   THR A 110       6.327  29.543  -1.618  1.00  0.68           H  
ATOM   1688  HA  THR A 110       4.845  30.952  -3.626  1.00  0.68           H  
ATOM   1689  HB  THR A 110       5.602  32.984  -2.397  1.00  0.68           H  
ATOM   1690  HG1 THR A 110       6.883  32.487  -0.448  1.00  0.68           H  
ATOM   1691 1HG2 THR A 110       4.556  32.339  -0.269  1.00  0.68           H  
ATOM   1692 2HG2 THR A 110       3.718  31.656  -1.675  1.00  0.68           H  
ATOM   1693 3HG2 THR A 110       4.759  30.639  -0.710  1.00  0.68           H  
ATOM   1694  N   THR A 111       7.904  30.588  -4.364  1.00  0.71           N  
ATOM   1695  CA  THR A 111       8.923  30.910  -5.346  1.00  0.71           C  
ATOM   1696  C   THR A 111       8.811  30.022  -6.588  1.00  0.71           C  
ATOM   1697  O   THR A 111       9.639  30.117  -7.500  1.00  0.71           O  
ATOM   1698  CB  THR A 111      10.326  30.791  -4.743  1.00  0.71           C  
ATOM   1699  OG1 THR A 111      10.564  29.466  -4.331  1.00  0.71           O  
ATOM   1700  CG2 THR A 111      10.415  31.686  -3.531  1.00  0.71           C  
ATOM   1701  H   THR A 111       7.995  29.721  -3.835  1.00  0.71           H  
ATOM   1702  HA  THR A 111       8.780  31.939  -5.668  1.00  0.71           H  
ATOM   1703  HB  THR A 111      11.070  31.081  -5.480  1.00  0.71           H  
ATOM   1704  HG1 THR A 111       9.776  29.112  -3.862  1.00  0.71           H  
ATOM   1705 1HG2 THR A 111      11.407  31.605  -3.090  1.00  0.71           H  
ATOM   1706 2HG2 THR A 111      10.229  32.717  -3.830  1.00  0.71           H  
ATOM   1707 3HG2 THR A 111       9.666  31.376  -2.802  1.00  0.71           H  
ATOM   1708  N   THR A 112       7.789  29.160  -6.630  1.00  0.74           N  
ATOM   1709  CA  THR A 112       7.608  28.262  -7.765  1.00  0.74           C  
ATOM   1710  C   THR A 112       6.281  28.521  -8.457  1.00  0.74           C  
ATOM   1711  O   THR A 112       5.448  29.268  -7.933  1.00  0.74           O  
ATOM   1712  CB  THR A 112       7.681  26.788  -7.334  1.00  0.74           C  
ATOM   1713  OG1 THR A 112       6.573  26.471  -6.476  1.00  0.74           O  
ATOM   1714  CG2 THR A 112       8.970  26.537  -6.607  1.00  0.74           C  
ATOM   1715  H   THR A 112       7.122  29.112  -5.858  1.00  0.74           H  
ATOM   1716  HA  THR A 112       8.401  28.444  -8.478  1.00  0.74           H  
ATOM   1717  HB  THR A 112       7.631  26.151  -8.216  1.00  0.74           H  
ATOM   1718  HG1 THR A 112       6.444  27.189  -5.823  1.00  0.74           H  
ATOM   1719 1HG2 THR A 112       9.029  25.509  -6.317  1.00  0.74           H  
ATOM   1720 2HG2 THR A 112       9.805  26.777  -7.263  1.00  0.74           H  
ATOM   1721 3HG2 THR A 112       9.009  27.168  -5.719  1.00  0.74           H  
ATOM   1722  N   GLY A 113       6.052  27.883  -9.611  1.00  0.76           N  
ATOM   1723  CA  GLY A 113       4.777  28.056 -10.283  1.00  0.76           C  
ATOM   1724  C   GLY A 113       4.437  26.850 -11.157  1.00  0.76           C  
ATOM   1725  O   GLY A 113       5.236  25.914 -11.271  1.00  0.76           O  
ATOM   1726  H   GLY A 113       6.766  27.292 -10.027  1.00  0.76           H  
ATOM   1727 1HA  GLY A 113       3.999  28.210  -9.539  1.00  0.76           H  
ATOM   1728 2HA  GLY A 113       4.834  28.956 -10.891  1.00  0.76           H  
ATOM   1729  N   PRO A 114       3.267  26.856 -11.811  1.00  0.76           N  
ATOM   1730  CA  PRO A 114       2.750  25.737 -12.556  1.00  0.76           C  
ATOM   1731  C   PRO A 114       3.657  25.434 -13.727  1.00  0.76           C  
ATOM   1732  O   PRO A 114       4.210  26.332 -14.354  1.00  0.76           O  
ATOM   1733  CB  PRO A 114       1.381  26.236 -13.022  1.00  0.76           C  
ATOM   1734  CG  PRO A 114       1.481  27.753 -12.994  1.00  0.76           C  
ATOM   1735  CD  PRO A 114       2.443  28.073 -11.863  1.00  0.76           C  
ATOM   1736  HA  PRO A 114       2.630  24.879 -11.895  1.00  0.76           H  
ATOM   1737 1HB  PRO A 114       1.182  25.852 -14.034  1.00  0.76           H  
ATOM   1738 2HB  PRO A 114       0.590  25.836 -12.376  1.00  0.76           H  
ATOM   1739 1HG  PRO A 114       1.843  28.113 -13.972  1.00  0.76           H  
ATOM   1740 2HG  PRO A 114       0.484  28.194 -12.848  1.00  0.76           H  
ATOM   1741 1HD  PRO A 114       3.033  28.948 -12.160  1.00  0.76           H  
ATOM   1742 2HD  PRO A 114       1.904  28.229 -10.921  1.00  0.76           H  
ATOM   1743  N   GLY A 115       3.827  24.151 -14.000  1.00  0.73           N  
ATOM   1744  CA  GLY A 115       4.643  23.686 -15.107  1.00  0.73           C  
ATOM   1745  C   GLY A 115       6.139  23.634 -14.780  1.00  0.73           C  
ATOM   1746  O   GLY A 115       6.927  23.120 -15.575  1.00  0.73           O  
ATOM   1747  H   GLY A 115       3.356  23.460 -13.433  1.00  0.73           H  
ATOM   1748 1HA  GLY A 115       4.304  22.693 -15.406  1.00  0.73           H  
ATOM   1749 2HA  GLY A 115       4.485  24.343 -15.963  1.00  0.73           H  
ATOM   1750  N   MET A 116       6.550  24.143 -13.612  1.00  0.70           N  
ATOM   1751  CA  MET A 116       7.969  24.144 -13.274  1.00  0.70           C  
ATOM   1752  C   MET A 116       8.421  22.711 -13.001  1.00  0.70           C  
ATOM   1753  O   MET A 116       7.719  21.948 -12.349  1.00  0.70           O  
ATOM   1754  CB  MET A 116       8.223  25.086 -12.090  1.00  0.70           C  
ATOM   1755  CG  MET A 116       9.679  25.330 -11.751  1.00  0.70           C  
ATOM   1756  SD  MET A 116       9.879  26.510 -10.405  1.00  0.70           S  
ATOM   1757  CE  MET A 116       9.355  28.028 -11.205  1.00  0.70           C  
ATOM   1758  H   MET A 116       5.892  24.577 -12.958  1.00  0.70           H  
ATOM   1759  HA  MET A 116       8.531  24.512 -14.131  1.00  0.70           H  
ATOM   1760 1HB  MET A 116       7.758  26.051 -12.299  1.00  0.70           H  
ATOM   1761 2HB  MET A 116       7.729  24.688 -11.199  1.00  0.70           H  
ATOM   1762 1HG  MET A 116      10.155  24.413 -11.471  1.00  0.70           H  
ATOM   1763 2HG  MET A 116      10.192  25.719 -12.628  1.00  0.70           H  
ATOM   1764 1HE  MET A 116       9.432  28.862 -10.505  1.00  0.70           H  
ATOM   1765 2HE  MET A 116       9.996  28.225 -12.067  1.00  0.70           H  
ATOM   1766 3HE  MET A 116       8.322  27.929 -11.541  1.00  0.70           H  
ATOM   1767  N   SER A 117       9.604  22.314 -13.460  1.00  0.66           N  
ATOM   1768  CA  SER A 117      10.034  20.935 -13.199  1.00  0.66           C  
ATOM   1769  C   SER A 117      10.169  20.630 -11.696  1.00  0.66           C  
ATOM   1770  O   SER A 117       9.986  19.494 -11.255  1.00  0.66           O  
ATOM   1771  CB  SER A 117      11.333  20.671 -13.933  1.00  0.66           C  
ATOM   1772  OG  SER A 117      12.374  21.463 -13.422  1.00  0.66           O  
ATOM   1773  H   SER A 117      10.180  22.942 -14.006  1.00  0.66           H  
ATOM   1774  HA  SER A 117       9.279  20.266 -13.605  1.00  0.66           H  
ATOM   1775 1HB  SER A 117      11.597  19.616 -13.828  1.00  0.66           H  
ATOM   1776 2HB  SER A 117      11.202  20.871 -14.992  1.00  0.66           H  
ATOM   1777  HG  SER A 117      13.162  21.226 -13.925  1.00  0.66           H  
ATOM   1778  N   ALA A 118      10.382  21.675 -10.902  1.00  0.62           N  
ATOM   1779  CA  ALA A 118      10.507  21.607  -9.450  1.00  0.62           C  
ATOM   1780  C   ALA A 118       9.244  21.057  -8.796  1.00  0.62           C  
ATOM   1781  O   ALA A 118       9.305  20.511  -7.691  1.00  0.62           O  
ATOM   1782  CB  ALA A 118      10.843  22.979  -8.892  1.00  0.62           C  
ATOM   1783  H   ALA A 118      10.500  22.567 -11.351  1.00  0.62           H  
ATOM   1784  HA  ALA A 118      11.310  20.932  -9.203  1.00  0.62           H  
ATOM   1785 1HB  ALA A 118      10.976  22.903  -7.818  1.00  0.62           H  
ATOM   1786 2HB  ALA A 118      11.767  23.337  -9.343  1.00  0.62           H  
ATOM   1787 3HB  ALA A 118      10.035  23.669  -9.111  1.00  0.62           H  
ATOM   1788  N   ILE A 119       8.088  21.224  -9.450  1.00  0.60           N  
ATOM   1789  CA  ILE A 119       6.829  20.801  -8.858  1.00  0.60           C  
ATOM   1790  C   ILE A 119       6.278  19.524  -9.495  1.00  0.60           C  
ATOM   1791  O   ILE A 119       5.134  19.153  -9.224  1.00  0.60           O  
ATOM   1792  CB  ILE A 119       5.748  21.900  -8.983  1.00  0.60           C  
ATOM   1793  CG1 ILE A 119       5.403  22.167 -10.388  1.00  0.60           C  
ATOM   1794  CG2 ILE A 119       6.270  23.200  -8.391  1.00  0.60           C  
ATOM   1795  CD1 ILE A 119       4.199  22.995 -10.543  1.00  0.60           C  
ATOM   1796  H   ILE A 119       8.072  21.630 -10.386  1.00  0.60           H  
ATOM   1797  HA  ILE A 119       6.994  20.607  -7.800  1.00  0.60           H  
ATOM   1798  HB  ILE A 119       4.846  21.597  -8.457  1.00  0.60           H  
ATOM   1799 1HG1 ILE A 119       6.201  22.719 -10.825  1.00  0.60           H  
ATOM   1800 2HG1 ILE A 119       5.274  21.229 -10.924  1.00  0.60           H  
ATOM   1801 1HG2 ILE A 119       5.513  23.978  -8.478  1.00  0.60           H  
ATOM   1802 2HG2 ILE A 119       6.502  23.038  -7.356  1.00  0.60           H  
ATOM   1803 3HG2 ILE A 119       7.163  23.508  -8.929  1.00  0.60           H  
ATOM   1804 1HD1 ILE A 119       4.048  23.151 -11.576  1.00  0.60           H  
ATOM   1805 2HD1 ILE A 119       3.353  22.501 -10.130  1.00  0.60           H  
ATOM   1806 3HD1 ILE A 119       4.341  23.945 -10.037  1.00  0.60           H  
ATOM   1807  N   LEU A 120       7.065  18.875 -10.364  1.00  0.60           N  
ATOM   1808  CA  LEU A 120       6.610  17.665 -11.048  1.00  0.60           C  
ATOM   1809  C   LEU A 120       7.229  16.396 -10.471  1.00  0.60           C  
ATOM   1810  O   LEU A 120       8.449  16.212 -10.508  1.00  0.60           O  
ATOM   1811  CB  LEU A 120       6.903  17.797 -12.546  1.00  0.60           C  
ATOM   1812  CG  LEU A 120       6.209  18.983 -13.199  1.00  0.60           C  
ATOM   1813  CD1 LEU A 120       6.580  19.078 -14.652  1.00  0.60           C  
ATOM   1814  CD2 LEU A 120       4.735  18.823 -13.023  1.00  0.60           C  
ATOM   1815  H   LEU A 120       8.008  19.212 -10.555  1.00  0.60           H  
ATOM   1816  HA  LEU A 120       5.533  17.592 -10.926  1.00  0.60           H  
ATOM   1817 1HB  LEU A 120       7.974  17.932 -12.676  1.00  0.60           H  
ATOM   1818 2HB  LEU A 120       6.602  16.890 -13.055  1.00  0.60           H  
ATOM   1819  HG  LEU A 120       6.525  19.890 -12.714  1.00  0.60           H  
ATOM   1820 1HD1 LEU A 120       6.079  19.942 -15.095  1.00  0.60           H  
ATOM   1821 2HD1 LEU A 120       7.642  19.200 -14.747  1.00  0.60           H  
ATOM   1822 3HD1 LEU A 120       6.269  18.168 -15.168  1.00  0.60           H  
ATOM   1823 1HD2 LEU A 120       4.215  19.676 -13.464  1.00  0.60           H  
ATOM   1824 2HD2 LEU A 120       4.410  17.903 -13.509  1.00  0.60           H  
ATOM   1825 3HD2 LEU A 120       4.512  18.767 -11.961  1.00  0.60           H  
ATOM   1826  N   PHE A 121       6.378  15.526  -9.931  1.00  0.65           N  
ATOM   1827  CA  PHE A 121       6.832  14.308  -9.268  1.00  0.65           C  
ATOM   1828  C   PHE A 121       6.322  13.021  -9.913  1.00  0.65           C  
ATOM   1829  O   PHE A 121       5.187  12.953 -10.378  1.00  0.65           O  
ATOM   1830  CB  PHE A 121       6.340  14.319  -7.823  1.00  0.65           C  
ATOM   1831  CG  PHE A 121       6.914  15.400  -6.924  1.00  0.65           C  
ATOM   1832  CD1 PHE A 121       6.352  16.680  -6.904  1.00  0.65           C  
ATOM   1833  CD2 PHE A 121       7.980  15.131  -6.060  1.00  0.65           C  
ATOM   1834  CE1 PHE A 121       6.850  17.665  -6.057  1.00  0.65           C  
ATOM   1835  CE2 PHE A 121       8.467  16.114  -5.213  1.00  0.65           C  
ATOM   1836  CZ  PHE A 121       7.906  17.383  -5.212  1.00  0.65           C  
ATOM   1837  H   PHE A 121       5.383  15.744  -9.943  1.00  0.65           H  
ATOM   1838  HA  PHE A 121       7.915  14.302  -9.286  1.00  0.65           H  
ATOM   1839 1HB  PHE A 121       5.253  14.428  -7.821  1.00  0.65           H  
ATOM   1840 2HB  PHE A 121       6.568  13.354  -7.374  1.00  0.65           H  
ATOM   1841  HD1 PHE A 121       5.511  16.909  -7.567  1.00  0.65           H  
ATOM   1842  HD2 PHE A 121       8.429  14.129  -6.051  1.00  0.65           H  
ATOM   1843  HE1 PHE A 121       6.399  18.662  -6.060  1.00  0.65           H  
ATOM   1844  HE2 PHE A 121       9.289  15.890  -4.548  1.00  0.65           H  
ATOM   1845  HZ  PHE A 121       8.291  18.156  -4.545  1.00  0.65           H  
ATOM   1846  N   LYS A 122       7.129  11.970  -9.894  1.00  0.75           N  
ATOM   1847  CA  LYS A 122       6.646  10.689 -10.392  1.00  0.75           C  
ATOM   1848  C   LYS A 122       6.557   9.683  -9.249  1.00  0.75           C  
ATOM   1849  O   LYS A 122       7.474   9.617  -8.434  1.00  0.75           O  
ATOM   1850  CB  LYS A 122       7.581  10.127 -11.462  1.00  0.75           C  
ATOM   1851  CG  LYS A 122       7.153   8.795 -12.039  1.00  0.75           C  
ATOM   1852  CD  LYS A 122       8.111   8.308 -13.093  1.00  0.75           C  
ATOM   1853  CE  LYS A 122       7.692   6.938 -13.593  1.00  0.75           C  
ATOM   1854  NZ  LYS A 122       8.612   6.419 -14.645  1.00  0.75           N  
ATOM   1855  H   LYS A 122       8.081  12.080  -9.551  1.00  0.75           H  
ATOM   1856  HA  LYS A 122       5.680  10.855 -10.846  1.00  0.75           H  
ATOM   1857 1HB  LYS A 122       7.642  10.795 -12.265  1.00  0.75           H  
ATOM   1858 2HB  LYS A 122       8.584  10.020 -11.054  1.00  0.75           H  
ATOM   1859 1HG  LYS A 122       7.073   8.038 -11.254  1.00  0.75           H  
ATOM   1860 2HG  LYS A 122       6.177   8.908 -12.504  1.00  0.75           H  
ATOM   1861 1HD  LYS A 122       8.118   9.010 -13.933  1.00  0.75           H  
ATOM   1862 2HD  LYS A 122       9.117   8.248 -12.680  1.00  0.75           H  
ATOM   1863 1HE  LYS A 122       7.682   6.242 -12.752  1.00  0.75           H  
ATOM   1864 2HE  LYS A 122       6.686   7.007 -14.007  1.00  0.75           H  
ATOM   1865 1HZ  LYS A 122       8.295   5.510 -14.950  1.00  0.75           H  
ATOM   1866 2HZ  LYS A 122       8.619   7.054 -15.431  1.00  0.75           H  
ATOM   1867 3HZ  LYS A 122       9.545   6.340 -14.268  1.00  0.75           H  
ATOM   1868  N   PRO A 123       5.455   8.938  -9.098  1.00  0.91           N  
ATOM   1869  CA  PRO A 123       5.318   7.877  -8.129  1.00  0.91           C  
ATOM   1870  C   PRO A 123       6.044   6.612  -8.567  1.00  0.91           C  
ATOM   1871  O   PRO A 123       5.788   6.081  -9.654  1.00  0.91           O  
ATOM   1872  CB  PRO A 123       3.799   7.715  -8.050  1.00  0.91           C  
ATOM   1873  CG  PRO A 123       3.277   8.170  -9.395  1.00  0.91           C  
ATOM   1874  CD  PRO A 123       4.239   9.232  -9.864  1.00  0.91           C  
ATOM   1875  HA  PRO A 123       5.729   8.215  -7.173  1.00  0.91           H  
ATOM   1876 1HB  PRO A 123       3.549   6.666  -7.850  1.00  0.91           H  
ATOM   1877 2HB  PRO A 123       3.406   8.308  -7.210  1.00  0.91           H  
ATOM   1878 1HG  PRO A 123       3.221   7.318 -10.088  1.00  0.91           H  
ATOM   1879 2HG  PRO A 123       2.250   8.557  -9.287  1.00  0.91           H  
ATOM   1880 1HD  PRO A 123       4.389   9.102 -10.942  1.00  0.91           H  
ATOM   1881 2HD  PRO A 123       3.864  10.231  -9.604  1.00  0.91           H  
ATOM   1882  N   LEU A 124       6.929   6.122  -7.703  1.00  1.16           N  
ATOM   1883  CA  LEU A 124       7.707   4.909  -7.906  1.00  1.16           C  
ATOM   1884  C   LEU A 124       7.566   3.945  -6.711  1.00  1.16           C  
ATOM   1885  O   LEU A 124       8.331   4.084  -5.747  1.00  1.16           O  
ATOM   1886  CB  LEU A 124       9.198   5.241  -8.081  1.00  1.16           C  
ATOM   1887  CG  LEU A 124       9.645   5.884  -9.398  1.00  1.16           C  
ATOM   1888  CD1 LEU A 124       9.421   7.344  -9.324  1.00  1.16           C  
ATOM   1889  CD2 LEU A 124      11.104   5.595  -9.614  1.00  1.16           C  
ATOM   1890  H   LEU A 124       7.105   6.648  -6.852  1.00  1.16           H  
ATOM   1891  HA  LEU A 124       7.368   4.426  -8.816  1.00  1.16           H  
ATOM   1892 1HB  LEU A 124       9.480   5.928  -7.282  1.00  1.16           H  
ATOM   1893 2HB  LEU A 124       9.770   4.322  -7.955  1.00  1.16           H  
ATOM   1894  HG  LEU A 124       9.064   5.488 -10.229  1.00  1.16           H  
ATOM   1895 1HD1 LEU A 124       9.743   7.819 -10.243  1.00  1.16           H  
ATOM   1896 2HD1 LEU A 124       8.406   7.534  -9.178  1.00  1.16           H  
ATOM   1897 3HD1 LEU A 124       9.971   7.730  -8.495  1.00  1.16           H  
ATOM   1898 1HD2 LEU A 124      11.436   6.060 -10.542  1.00  1.16           H  
ATOM   1899 2HD2 LEU A 124      11.677   5.997  -8.787  1.00  1.16           H  
ATOM   1900 3HD2 LEU A 124      11.257   4.519  -9.670  1.00  1.16           H  
ATOM   1901  N   PRO A 125       6.550   3.065  -6.696  1.00  1.49           N  
ATOM   1902  CA  PRO A 125       6.269   2.097  -5.656  1.00  1.49           C  
ATOM   1903  C   PRO A 125       6.994   0.800  -5.964  1.00  1.49           C  
ATOM   1904  O   PRO A 125       8.030   0.520  -5.355  1.00  1.49           O  
ATOM   1905  OXT PRO A 125       6.807   0.318  -7.077  1.00  1.49           O  
ATOM   1906  CB  PRO A 125       4.748   1.940  -5.759  1.00  1.49           C  
ATOM   1907  CG  PRO A 125       4.443   2.156  -7.244  1.00  1.49           C  
ATOM   1908  CD  PRO A 125       5.517   3.111  -7.759  1.00  1.49           C  
ATOM   1909  HA  PRO A 125       6.574   2.488  -4.680  1.00  1.49           H  
ATOM   1910 1HB  PRO A 125       4.456   0.935  -5.413  1.00  1.49           H  
ATOM   1911 2HB  PRO A 125       4.243   2.657  -5.093  1.00  1.49           H  
ATOM   1912 1HG  PRO A 125       4.436   1.197  -7.782  1.00  1.49           H  
ATOM   1913 2HG  PRO A 125       3.435   2.586  -7.355  1.00  1.49           H  
ATOM   1914 1HD  PRO A 125       5.911   2.737  -8.714  1.00  1.49           H  
ATOM   1915 2HD  PRO A 125       5.083   4.108  -7.854  1.00  1.49           H  
ENDMDL

