REMARK ID 694329 DOMAINID 685242 MODEL 1 C2_design
MODEL     1
ATOM      1  N   MET A   1      -0.145  -0.256  -0.383  1.00  0.76           N  
ATOM      2  CA  MET A   1       1.301  -0.229  -0.169  1.00  0.76           C  
ATOM      3  C   MET A   1       1.818   1.205  -0.055  1.00  0.76           C  
ATOM      4  O   MET A   1       1.058   2.175   0.005  1.00  0.76           O  
ATOM      5  CB  MET A   1       2.045  -0.935  -1.323  1.00  0.76           C  
ATOM      6  CG  MET A   1       1.939  -0.234  -2.698  1.00  0.76           C  
ATOM      7  SD  MET A   1       2.782  -1.076  -4.052  1.00  0.76           S  
ATOM      8  CE  MET A   1       2.528   0.074  -5.420  1.00  0.76           C  
ATOM      9 1H   MET A   1      -0.469  -1.196  -0.557  1.00  0.76           H  
ATOM     10 2H   MET A   1      -0.631   0.113   0.419  1.00  0.76           H  
ATOM     11 3H   MET A   1      -0.373   0.316  -1.188  1.00  0.76           H  
ATOM     12  HA  MET A   1       1.523  -0.740   0.767  1.00  0.76           H  
ATOM     13 1HB  MET A   1       3.093  -1.025  -1.081  1.00  0.76           H  
ATOM     14 2HB  MET A   1       1.650  -1.943  -1.440  1.00  0.76           H  
ATOM     15 1HG  MET A   1       0.901  -0.172  -2.964  1.00  0.76           H  
ATOM     16 2HG  MET A   1       2.335   0.775  -2.620  1.00  0.76           H  
ATOM     17 1HE  MET A   1       2.991  -0.325  -6.324  1.00  0.76           H  
ATOM     18 2HE  MET A   1       1.465   0.216  -5.589  1.00  0.76           H  
ATOM     19 3HE  MET A   1       2.980   1.026  -5.179  1.00  0.76           H  
ATOM     20  N   GLN A   2       3.132   1.343   0.025  1.00  0.73           N  
ATOM     21  CA  GLN A   2       3.733   2.670   0.041  1.00  0.73           C  
ATOM     22  C   GLN A   2       4.864   2.759  -0.950  1.00  0.73           C  
ATOM     23  O   GLN A   2       5.621   1.797  -1.107  1.00  0.73           O  
ATOM     24  CB  GLN A   2       4.272   3.059   1.436  1.00  0.73           C  
ATOM     25  CG  GLN A   2       3.212   3.280   2.499  1.00  0.73           C  
ATOM     26  CD  GLN A   2       3.798   3.708   3.839  1.00  0.73           C  
ATOM     27  OE1 GLN A   2       5.005   3.546   4.048  1.00  0.73           O  
ATOM     28  NE2 GLN A   2       2.980   4.259   4.754  1.00  0.73           N  
ATOM     29  H   GLN A   2       3.728   0.533   0.029  1.00  0.73           H  
ATOM     30  HA  GLN A   2       2.979   3.391  -0.252  1.00  0.73           H  
ATOM     31 1HB  GLN A   2       4.957   2.290   1.788  1.00  0.73           H  
ATOM     32 2HB  GLN A   2       4.842   3.980   1.342  1.00  0.73           H  
ATOM     33 1HG  GLN A   2       2.601   4.085   2.132  1.00  0.73           H  
ATOM     34 2HG  GLN A   2       2.616   2.382   2.639  1.00  0.73           H  
ATOM     35 1HE2 GLN A   2       3.350   4.546   5.635  1.00  0.73           H  
ATOM     36 2HE2 GLN A   2       1.970   4.407   4.585  1.00  0.73           H  
ATOM     37  N   ILE A   3       4.985   3.926  -1.576  1.00  0.72           N  
ATOM     38  CA  ILE A   3       6.078   4.242  -2.496  1.00  0.72           C  
ATOM     39  C   ILE A   3       6.707   5.552  -2.079  1.00  0.72           C  
ATOM     40  O   ILE A   3       6.106   6.332  -1.336  1.00  0.72           O  
ATOM     41  CB  ILE A   3       5.606   4.344  -3.970  1.00  0.72           C  
ATOM     42  CG1 ILE A   3       4.577   5.497  -4.126  1.00  0.72           C  
ATOM     43  CG2 ILE A   3       5.059   2.994  -4.454  1.00  0.72           C  
ATOM     44  CD1 ILE A   3       4.185   5.804  -5.578  1.00  0.72           C  
ATOM     45  H   ILE A   3       4.275   4.637  -1.378  1.00  0.72           H  
ATOM     46  HA  ILE A   3       6.840   3.466  -2.434  1.00  0.72           H  
ATOM     47  HB  ILE A   3       6.465   4.611  -4.595  1.00  0.72           H  
ATOM     48 1HG1 ILE A   3       3.685   5.251  -3.557  1.00  0.72           H  
ATOM     49 2HG1 ILE A   3       5.014   6.403  -3.700  1.00  0.72           H  
ATOM     50 1HG2 ILE A   3       4.755   3.074  -5.496  1.00  0.72           H  
ATOM     51 2HG2 ILE A   3       5.839   2.232  -4.359  1.00  0.72           H  
ATOM     52 3HG2 ILE A   3       4.212   2.705  -3.849  1.00  0.72           H  
ATOM     53 1HD1 ILE A   3       3.478   6.628  -5.599  1.00  0.72           H  
ATOM     54 2HD1 ILE A   3       5.065   6.080  -6.133  1.00  0.72           H  
ATOM     55 3HD1 ILE A   3       3.729   4.927  -6.034  1.00  0.72           H  
ATOM     56  N   PHE A   4       7.898   5.825  -2.580  1.00  0.74           N  
ATOM     57  CA  PHE A   4       8.522   7.094  -2.267  1.00  0.74           C  
ATOM     58  C   PHE A   4       8.665   7.925  -3.520  1.00  0.74           C  
ATOM     59  O   PHE A   4       8.954   7.385  -4.590  1.00  0.74           O  
ATOM     60  CB  PHE A   4       9.907   6.866  -1.657  1.00  0.74           C  
ATOM     61  CG  PHE A   4       9.882   6.132  -0.375  1.00  0.74           C  
ATOM     62  CD1 PHE A   4       9.873   4.748  -0.369  1.00  0.74           C  
ATOM     63  CD2 PHE A   4       9.869   6.801   0.828  1.00  0.74           C  
ATOM     64  CE1 PHE A   4       9.855   4.055   0.820  1.00  0.74           C  
ATOM     65  CE2 PHE A   4       9.854   6.103   2.018  1.00  0.74           C  
ATOM     66  CZ  PHE A   4       9.844   4.729   2.011  1.00  0.74           C  
ATOM     67  H   PHE A   4       8.373   5.149  -3.182  1.00  0.74           H  
ATOM     68  HA  PHE A   4       7.903   7.640  -1.560  1.00  0.74           H  
ATOM     69 1HB  PHE A   4      10.524   6.302  -2.360  1.00  0.74           H  
ATOM     70 2HB  PHE A   4      10.389   7.823  -1.496  1.00  0.74           H  
ATOM     71  HD1 PHE A   4       9.886   4.208  -1.323  1.00  0.74           H  
ATOM     72  HD2 PHE A   4       9.874   7.890   0.832  1.00  0.74           H  
ATOM     73  HE1 PHE A   4       9.858   2.976   0.817  1.00  0.74           H  
ATOM     74  HE2 PHE A   4       9.847   6.641   2.968  1.00  0.74           H  
ATOM     75  HZ  PHE A   4       9.831   4.175   2.952  1.00  0.74           H  
ATOM     76  N   VAL A   5       8.483   9.227  -3.380  1.00  0.80           N  
ATOM     77  CA  VAL A   5       8.697  10.143  -4.479  1.00  0.80           C  
ATOM     78  C   VAL A   5       9.754  11.170  -4.105  1.00  0.80           C  
ATOM     79  O   VAL A   5       9.655  11.839  -3.072  1.00  0.80           O  
ATOM     80  CB  VAL A   5       7.382  10.852  -4.877  1.00  0.80           C  
ATOM     81  CG1 VAL A   5       7.661  11.849  -6.012  1.00  0.80           C  
ATOM     82  CG2 VAL A   5       6.348   9.814  -5.342  1.00  0.80           C  
ATOM     83  H   VAL A   5       8.181   9.589  -2.479  1.00  0.80           H  
ATOM     84  HA  VAL A   5       9.047   9.579  -5.337  1.00  0.80           H  
ATOM     85  HB  VAL A   5       6.991  11.407  -4.020  1.00  0.80           H  
ATOM     86 1HG1 VAL A   5       6.740  12.351  -6.288  1.00  0.80           H  
ATOM     87 2HG1 VAL A   5       8.388  12.593  -5.680  1.00  0.80           H  
ATOM     88 3HG1 VAL A   5       8.061  11.313  -6.879  1.00  0.80           H  
ATOM     89 1HG2 VAL A   5       5.440  10.319  -5.625  1.00  0.80           H  
ATOM     90 2HG2 VAL A   5       6.735   9.281  -6.190  1.00  0.80           H  
ATOM     91 3HG2 VAL A   5       6.138   9.111  -4.536  1.00  0.80           H  
ATOM     92  N   LYS A   6      10.783  11.275  -4.931  1.00  0.90           N  
ATOM     93  CA  LYS A   6      11.836  12.246  -4.676  1.00  0.90           C  
ATOM     94  C   LYS A   6      11.622  13.461  -5.544  1.00  0.90           C  
ATOM     95  O   LYS A   6      11.332  13.334  -6.730  1.00  0.90           O  
ATOM     96  CB  LYS A   6      13.213  11.622  -4.879  1.00  0.90           C  
ATOM     97  CG  LYS A   6      13.527  10.567  -3.832  1.00  0.90           C  
ATOM     98  CD  LYS A   6      14.926   9.998  -3.971  1.00  0.90           C  
ATOM     99  CE  LYS A   6      15.217   8.991  -2.850  1.00  0.90           C  
ATOM    100  NZ  LYS A   6      16.571   8.386  -2.982  1.00  0.90           N  
ATOM    101  H   LYS A   6      10.815  10.673  -5.755  1.00  0.90           H  
ATOM    102  HA  LYS A   6      11.775  12.576  -3.639  1.00  0.90           H  
ATOM    103 1HB  LYS A   6      13.266  11.158  -5.867  1.00  0.90           H  
ATOM    104 2HB  LYS A   6      13.977  12.397  -4.830  1.00  0.90           H  
ATOM    105 1HG  LYS A   6      13.434  11.021  -2.853  1.00  0.90           H  
ATOM    106 2HG  LYS A   6      12.801   9.763  -3.901  1.00  0.90           H  
ATOM    107 1HD  LYS A   6      15.027   9.504  -4.937  1.00  0.90           H  
ATOM    108 2HD  LYS A   6      15.653  10.808  -3.916  1.00  0.90           H  
ATOM    109 1HE  LYS A   6      15.151   9.503  -1.890  1.00  0.90           H  
ATOM    110 2HE  LYS A   6      14.472   8.199  -2.872  1.00  0.90           H  
ATOM    111 1HZ  LYS A   6      16.720   7.735  -2.225  1.00  0.90           H  
ATOM    112 2HZ  LYS A   6      16.638   7.897  -3.864  1.00  0.90           H  
ATOM    113 3HZ  LYS A   6      17.271   9.114  -2.945  1.00  0.90           H  
ATOM    114  N   THR A   7      11.759  14.637  -4.953  1.00  1.03           N  
ATOM    115  CA  THR A   7      11.531  15.881  -5.671  1.00  1.03           C  
ATOM    116  C   THR A   7      12.820  16.583  -6.080  1.00  1.03           C  
ATOM    117  O   THR A   7      13.909  16.235  -5.621  1.00  1.03           O  
ATOM    118  CB  THR A   7      10.720  16.822  -4.783  1.00  1.03           C  
ATOM    119  OG1 THR A   7      11.528  17.197  -3.664  1.00  1.03           O  
ATOM    120  CG2 THR A   7       9.490  16.079  -4.240  1.00  1.03           C  
ATOM    121  H   THR A   7      11.974  14.675  -3.953  1.00  1.03           H  
ATOM    122  HA  THR A   7      10.963  15.664  -6.577  1.00  1.03           H  
ATOM    123  HB  THR A   7      10.413  17.705  -5.341  1.00  1.03           H  
ATOM    124  HG1 THR A   7      11.655  16.382  -3.105  1.00  1.03           H  
ATOM    125 1HG2 THR A   7       8.920  16.740  -3.586  1.00  1.03           H  
ATOM    126 2HG2 THR A   7       8.859  15.758  -5.062  1.00  1.03           H  
ATOM    127 3HG2 THR A   7       9.808  15.202  -3.672  1.00  1.03           H  
ATOM    128  N   LEU A   8      12.673  17.652  -6.862  1.00  1.15           N  
ATOM    129  CA  LEU A   8      13.792  18.470  -7.339  1.00  1.15           C  
ATOM    130  C   LEU A   8      14.569  19.142  -6.204  1.00  1.15           C  
ATOM    131  O   LEU A   8      15.717  19.549  -6.379  1.00  1.15           O  
ATOM    132  CB  LEU A   8      13.290  19.559  -8.296  1.00  1.15           C  
ATOM    133  CG  LEU A   8      12.731  19.088  -9.652  1.00  1.15           C  
ATOM    134  CD1 LEU A   8      12.192  20.306 -10.401  1.00  1.15           C  
ATOM    135  CD2 LEU A   8      13.824  18.388 -10.429  1.00  1.15           C  
ATOM    136  H   LEU A   8      11.742  17.879  -7.181  1.00  1.15           H  
ATOM    137  HA  LEU A   8      14.478  17.818  -7.880  1.00  1.15           H  
ATOM    138 1HB  LEU A   8      12.498  20.109  -7.794  1.00  1.15           H  
ATOM    139 2HB  LEU A   8      14.109  20.252  -8.494  1.00  1.15           H  
ATOM    140  HG  LEU A   8      11.905  18.389  -9.497  1.00  1.15           H  
ATOM    141 1HD1 LEU A   8      11.808  20.024 -11.358  1.00  1.15           H  
ATOM    142 2HD1 LEU A   8      11.407  20.751  -9.810  1.00  1.15           H  
ATOM    143 3HD1 LEU A   8      12.996  21.027 -10.549  1.00  1.15           H  
ATOM    144 1HD2 LEU A   8      13.439  18.062 -11.378  1.00  1.15           H  
ATOM    145 2HD2 LEU A   8      14.652  19.076 -10.593  1.00  1.15           H  
ATOM    146 3HD2 LEU A   8      14.173  17.525  -9.864  1.00  1.15           H  
ATOM    147  N   THR A   9      13.926  19.272  -5.049  1.00  1.22           N  
ATOM    148  CA  THR A   9      14.504  19.916  -3.882  1.00  1.22           C  
ATOM    149  C   THR A   9      15.298  18.942  -3.015  1.00  1.22           C  
ATOM    150  O   THR A   9      15.942  19.346  -2.047  1.00  1.22           O  
ATOM    151  CB  THR A   9      13.400  20.476  -2.992  1.00  1.22           C  
ATOM    152  OG1 THR A   9      12.624  19.373  -2.441  1.00  1.22           O  
ATOM    153  CG2 THR A   9      12.493  21.369  -3.809  1.00  1.22           C  
ATOM    154  H   THR A   9      12.985  18.908  -4.980  1.00  1.22           H  
ATOM    155  HA  THR A   9      15.169  20.714  -4.212  1.00  1.22           H  
ATOM    156  HB  THR A   9      13.838  21.048  -2.176  1.00  1.22           H  
ATOM    157  HG1 THR A   9      12.214  18.825  -3.145  1.00  1.22           H  
ATOM    158 1HG2 THR A   9      11.698  21.768  -3.174  1.00  1.22           H  
ATOM    159 2HG2 THR A   9      13.072  22.192  -4.220  1.00  1.22           H  
ATOM    160 3HG2 THR A   9      12.048  20.798  -4.624  1.00  1.22           H  
ATOM    161  N   GLY A  10      15.179  17.649  -3.307  1.00  1.20           N  
ATOM    162  CA  GLY A  10      15.783  16.596  -2.503  1.00  1.20           C  
ATOM    163  C   GLY A  10      14.797  16.032  -1.469  1.00  1.20           C  
ATOM    164  O   GLY A  10      15.044  14.978  -0.875  1.00  1.20           O  
ATOM    165  H   GLY A  10      14.663  17.362  -4.137  1.00  1.20           H  
ATOM    166 1HA  GLY A  10      16.115  15.795  -3.164  1.00  1.20           H  
ATOM    167 2HA  GLY A  10      16.666  16.983  -1.999  1.00  1.20           H  
ATOM    168  N   LYS A  11      13.672  16.721  -1.251  1.00  1.10           N  
ATOM    169  CA  LYS A  11      12.667  16.236  -0.309  1.00  1.10           C  
ATOM    170  C   LYS A  11      12.105  14.906  -0.783  1.00  1.10           C  
ATOM    171  O   LYS A  11      11.793  14.755  -1.973  1.00  1.10           O  
ATOM    172  CB  LYS A  11      11.527  17.247  -0.142  1.00  1.10           C  
ATOM    173  CG  LYS A  11      10.464  16.867   0.896  1.00  1.10           C  
ATOM    174  CD  LYS A  11       9.404  17.966   1.031  1.00  1.10           C  
ATOM    175  CE  LYS A  11       8.339  17.594   2.059  1.00  1.10           C  
ATOM    176  NZ  LYS A  11       7.298  18.662   2.203  1.00  1.10           N  
ATOM    177  H   LYS A  11      13.499  17.602  -1.736  1.00  1.10           H  
ATOM    178  HA  LYS A  11      13.142  16.078   0.659  1.00  1.10           H  
ATOM    179 1HB  LYS A  11      11.944  18.216   0.139  1.00  1.10           H  
ATOM    180 2HB  LYS A  11      11.019  17.382  -1.094  1.00  1.10           H  
ATOM    181 1HG  LYS A  11       9.973  15.942   0.597  1.00  1.10           H  
ATOM    182 2HG  LYS A  11      10.938  16.707   1.862  1.00  1.10           H  
ATOM    183 1HD  LYS A  11       9.882  18.899   1.332  1.00  1.10           H  
ATOM    184 2HD  LYS A  11       8.923  18.120   0.063  1.00  1.10           H  
ATOM    185 1HE  LYS A  11       7.858  16.674   1.752  1.00  1.10           H  
ATOM    186 2HE  LYS A  11       8.818  17.436   3.024  1.00  1.10           H  
ATOM    187 1HZ  LYS A  11       6.614  18.376   2.890  1.00  1.10           H  
ATOM    188 2HZ  LYS A  11       7.733  19.523   2.501  1.00  1.10           H  
ATOM    189 3HZ  LYS A  11       6.836  18.809   1.315  1.00  1.10           H  
ATOM    190  N   THR A  12      11.981  13.943   0.136  1.00  0.97           N  
ATOM    191  CA  THR A  12      11.398  12.650  -0.202  1.00  0.97           C  
ATOM    192  C   THR A  12      10.043  12.535   0.488  1.00  0.97           C  
ATOM    193  O   THR A  12       9.929  12.781   1.692  1.00  0.97           O  
ATOM    194  CB  THR A  12      12.290  11.466   0.235  1.00  0.97           C  
ATOM    195  OG1 THR A  12      13.575  11.557  -0.401  1.00  0.97           O  
ATOM    196  CG2 THR A  12      11.626  10.144  -0.192  1.00  0.97           C  
ATOM    197  H   THR A  12      12.284  14.119   1.085  1.00  0.97           H  
ATOM    198  HA  THR A  12      11.240  12.593  -1.277  1.00  0.97           H  
ATOM    199  HB  THR A  12      12.421  11.480   1.315  1.00  0.97           H  
ATOM    200  HG1 THR A  12      14.020  12.373  -0.130  1.00  0.97           H  
ATOM    201 1HG2 THR A  12      12.254   9.307   0.106  1.00  0.97           H  
ATOM    202 2HG2 THR A  12      10.654  10.052   0.283  1.00  0.97           H  
ATOM    203 3HG2 THR A  12      11.500  10.136  -1.278  1.00  0.97           H  
ATOM    204  N   ILE A  13       9.025  12.174  -0.281  1.00  0.85           N  
ATOM    205  CA  ILE A  13       7.663  12.036   0.214  1.00  0.85           C  
ATOM    206  C   ILE A  13       7.133  10.617   0.102  1.00  0.85           C  
ATOM    207  O   ILE A  13       7.268   9.973  -0.939  1.00  0.85           O  
ATOM    208  CB  ILE A  13       6.741  13.007  -0.534  1.00  0.85           C  
ATOM    209  CG1 ILE A  13       7.192  14.431  -0.243  1.00  0.85           C  
ATOM    210  CG2 ILE A  13       5.279  12.786  -0.160  1.00  0.85           C  
ATOM    211  CD1 ILE A  13       6.531  15.446  -1.076  1.00  0.85           C  
ATOM    212  H   ILE A  13       9.207  12.007  -1.270  1.00  0.85           H  
ATOM    213  HA  ILE A  13       7.653  12.311   1.267  1.00  0.85           H  
ATOM    214  HB  ILE A  13       6.862  12.846  -1.609  1.00  0.85           H  
ATOM    215 1HG1 ILE A  13       6.993  14.649   0.802  1.00  0.85           H  
ATOM    216 2HG1 ILE A  13       8.259  14.512  -0.420  1.00  0.85           H  
ATOM    217 1HG2 ILE A  13       4.661  13.481  -0.722  1.00  0.85           H  
ATOM    218 2HG2 ILE A  13       4.989  11.768  -0.406  1.00  0.85           H  
ATOM    219 3HG2 ILE A  13       5.138  12.953   0.907  1.00  0.85           H  
ATOM    220 1HD1 ILE A  13       6.908  16.430  -0.812  1.00  0.85           H  
ATOM    221 2HD1 ILE A  13       6.746  15.248  -2.133  1.00  0.85           H  
ATOM    222 3HD1 ILE A  13       5.456  15.415  -0.915  1.00  0.85           H  
ATOM    223  N   THR A  14       6.556  10.109   1.186  1.00  0.75           N  
ATOM    224  CA  THR A  14       6.005   8.762   1.149  1.00  0.75           C  
ATOM    225  C   THR A  14       4.526   8.831   0.793  1.00  0.75           C  
ATOM    226  O   THR A  14       3.766   9.574   1.424  1.00  0.75           O  
ATOM    227  CB  THR A  14       6.153   8.051   2.499  1.00  0.75           C  
ATOM    228  OG1 THR A  14       7.526   7.986   2.856  1.00  0.75           O  
ATOM    229  CG2 THR A  14       5.624   6.617   2.375  1.00  0.75           C  
ATOM    230  H   THR A  14       6.485  10.665   2.028  1.00  0.75           H  
ATOM    231  HA  THR A  14       6.518   8.180   0.384  1.00  0.75           H  
ATOM    232  HB  THR A  14       5.599   8.586   3.268  1.00  0.75           H  
ATOM    233  HG1 THR A  14       7.979   7.439   2.211  1.00  0.75           H  
ATOM    234 1HG2 THR A  14       5.742   6.102   3.326  1.00  0.75           H  
ATOM    235 2HG2 THR A  14       4.569   6.628   2.102  1.00  0.75           H  
ATOM    236 3HG2 THR A  14       6.192   6.089   1.604  1.00  0.75           H  
ATOM    237  N   LEU A  15       4.125   8.085  -0.229  1.00  0.68           N  
ATOM    238  CA  LEU A  15       2.735   8.081  -0.646  1.00  0.68           C  
ATOM    239  C   LEU A  15       2.069   6.738  -0.397  1.00  0.68           C  
ATOM    240  O   LEU A  15       2.654   5.684  -0.662  1.00  0.68           O  
ATOM    241  CB  LEU A  15       2.623   8.393  -2.140  1.00  0.68           C  
ATOM    242  CG  LEU A  15       3.219   9.706  -2.628  1.00  0.68           C  
ATOM    243  CD1 LEU A  15       3.036   9.765  -4.102  1.00  0.68           C  
ATOM    244  CD2 LEU A  15       2.549  10.900  -1.958  1.00  0.68           C  
ATOM    245  H   LEU A  15       4.809   7.499  -0.704  1.00  0.68           H  
ATOM    246  HA  LEU A  15       2.195   8.840  -0.081  1.00  0.68           H  
ATOM    247 1HB  LEU A  15       3.112   7.597  -2.686  1.00  0.68           H  
ATOM    248 2HB  LEU A  15       1.567   8.389  -2.413  1.00  0.68           H  
ATOM    249  HG  LEU A  15       4.293   9.721  -2.412  1.00  0.68           H  
ATOM    250 1HD1 LEU A  15       3.476  10.669  -4.457  1.00  0.68           H  
ATOM    251 2HD1 LEU A  15       3.528   8.913  -4.563  1.00  0.68           H  
ATOM    252 3HD1 LEU A  15       1.972   9.753  -4.345  1.00  0.68           H  
ATOM    253 1HD2 LEU A  15       2.992  11.826  -2.334  1.00  0.68           H  
ATOM    254 2HD2 LEU A  15       1.492  10.896  -2.178  1.00  0.68           H  
ATOM    255 3HD2 LEU A  15       2.692  10.841  -0.878  1.00  0.68           H  
ATOM    256  N   GLU A  16       0.816   6.773   0.047  1.00  0.64           N  
ATOM    257  CA  GLU A  16       0.038   5.547   0.218  1.00  0.64           C  
ATOM    258  C   GLU A  16      -0.755   5.274  -1.042  1.00  0.64           C  
ATOM    259  O   GLU A  16      -1.657   6.040  -1.422  1.00  0.64           O  
ATOM    260  CB  GLU A  16      -0.824   5.599   1.477  1.00  0.64           C  
ATOM    261  CG  GLU A  16       0.033   5.577   2.728  1.00  0.64           C  
ATOM    262  CD  GLU A  16      -0.674   5.533   4.023  1.00  0.64           C  
ATOM    263  OE1 GLU A  16      -1.830   5.878   4.106  1.00  0.64           O  
ATOM    264  OE2 GLU A  16      -0.026   5.105   4.959  1.00  0.64           O  
ATOM    265  H   GLU A  16       0.394   7.665   0.265  1.00  0.64           H  
ATOM    266  HA  GLU A  16       0.730   4.714   0.348  1.00  0.64           H  
ATOM    267 1HB  GLU A  16      -1.427   6.509   1.481  1.00  0.64           H  
ATOM    268 2HB  GLU A  16      -1.499   4.744   1.501  1.00  0.64           H  
ATOM    269 1HG  GLU A  16       0.610   4.680   2.673  1.00  0.64           H  
ATOM    270 2HG  GLU A  16       0.722   6.422   2.712  1.00  0.64           H  
ATOM    271  N   VAL A  17      -0.316   4.243  -1.741  1.00  0.62           N  
ATOM    272  CA  VAL A  17      -0.817   3.896  -3.058  1.00  0.62           C  
ATOM    273  C   VAL A  17      -1.119   2.418  -3.187  1.00  0.62           C  
ATOM    274  O   VAL A  17      -0.549   1.602  -2.467  1.00  0.62           O  
ATOM    275  CB  VAL A  17       0.243   4.240  -4.112  1.00  0.62           C  
ATOM    276  CG1 VAL A  17       0.601   5.738  -4.104  1.00  0.62           C  
ATOM    277  CG2 VAL A  17       1.446   3.407  -3.843  1.00  0.62           C  
ATOM    278  H   VAL A  17       0.393   3.653  -1.300  1.00  0.62           H  
ATOM    279  HA  VAL A  17      -1.733   4.444  -3.252  1.00  0.62           H  
ATOM    280  HB  VAL A  17      -0.161   4.006  -5.093  1.00  0.62           H  
ATOM    281 1HG1 VAL A  17       1.335   5.932  -4.871  1.00  0.62           H  
ATOM    282 2HG1 VAL A  17      -0.287   6.329  -4.302  1.00  0.62           H  
ATOM    283 3HG1 VAL A  17       1.012   6.008  -3.140  1.00  0.62           H  
ATOM    284 1HG2 VAL A  17       2.188   3.610  -4.593  1.00  0.62           H  
ATOM    285 2HG2 VAL A  17       1.849   3.637  -2.850  1.00  0.62           H  
ATOM    286 3HG2 VAL A  17       1.157   2.368  -3.888  1.00  0.62           H  
ATOM    287  N   GLU A  18      -1.949   2.065  -4.147  1.00  0.60           N  
ATOM    288  CA  GLU A  18      -2.156   0.665  -4.480  1.00  0.60           C  
ATOM    289  C   GLU A  18      -1.575   0.379  -5.864  1.00  0.60           C  
ATOM    290  O   GLU A  18      -1.518   1.275  -6.691  1.00  0.60           O  
ATOM    291  CB  GLU A  18      -3.638   0.299  -4.389  1.00  0.60           C  
ATOM    292  CG  GLU A  18      -4.172   0.366  -2.963  1.00  0.60           C  
ATOM    293  CD  GLU A  18      -3.612  -0.765  -2.095  1.00  0.60           C  
ATOM    294  OE1 GLU A  18      -3.587  -1.877  -2.565  1.00  0.60           O  
ATOM    295  OE2 GLU A  18      -3.182  -0.509  -0.986  1.00  0.60           O  
ATOM    296  H   GLU A  18      -2.444   2.798  -4.668  1.00  0.60           H  
ATOM    297  HA  GLU A  18      -1.639   0.081  -3.733  1.00  0.60           H  
ATOM    298 1HB  GLU A  18      -4.220   0.994  -5.000  1.00  0.60           H  
ATOM    299 2HB  GLU A  18      -3.812  -0.697  -4.780  1.00  0.60           H  
ATOM    300 1HG  GLU A  18      -3.895   1.324  -2.523  1.00  0.60           H  
ATOM    301 2HG  GLU A  18      -5.258   0.306  -2.985  1.00  0.60           H  
ATOM    302  N   PRO A  19      -1.137  -0.848  -6.166  1.00  0.59           N  
ATOM    303  CA  PRO A  19      -0.647  -1.268  -7.475  1.00  0.59           C  
ATOM    304  C   PRO A  19      -1.598  -0.917  -8.630  1.00  0.59           C  
ATOM    305  O   PRO A  19      -1.159  -0.699  -9.766  1.00  0.59           O  
ATOM    306  CB  PRO A  19      -0.546  -2.785  -7.290  1.00  0.59           C  
ATOM    307  CG  PRO A  19      -0.261  -2.975  -5.828  1.00  0.59           C  
ATOM    308  CD  PRO A  19      -1.079  -1.917  -5.133  1.00  0.59           C  
ATOM    309  HA  PRO A  19       0.348  -0.834  -7.646  1.00  0.59           H  
ATOM    310 1HB  PRO A  19      -1.474  -3.273  -7.626  1.00  0.59           H  
ATOM    311 2HB  PRO A  19       0.268  -3.181  -7.916  1.00  0.59           H  
ATOM    312 1HG  PRO A  19      -0.540  -3.992  -5.517  1.00  0.59           H  
ATOM    313 2HG  PRO A  19       0.819  -2.874  -5.644  1.00  0.59           H  
ATOM    314 1HD  PRO A  19      -2.082  -2.289  -4.876  1.00  0.59           H  
ATOM    315 2HD  PRO A  19      -0.510  -1.611  -4.255  1.00  0.59           H  
ATOM    316  N   SER A  20      -2.906  -0.885  -8.356  1.00  0.59           N  
ATOM    317  CA  SER A  20      -3.895  -0.567  -9.383  1.00  0.59           C  
ATOM    318  C   SER A  20      -4.077   0.935  -9.618  1.00  0.59           C  
ATOM    319  O   SER A  20      -4.792   1.341 -10.537  1.00  0.59           O  
ATOM    320  CB  SER A  20      -5.226  -1.182  -9.021  1.00  0.59           C  
ATOM    321  OG  SER A  20      -5.756  -0.592  -7.864  1.00  0.59           O  
ATOM    322  H   SER A  20      -3.232  -1.077  -7.420  1.00  0.59           H  
ATOM    323  HA  SER A  20      -3.557  -1.009 -10.321  1.00  0.59           H  
ATOM    324 1HB  SER A  20      -5.920  -1.047  -9.850  1.00  0.59           H  
ATOM    325 2HB  SER A  20      -5.105  -2.252  -8.866  1.00  0.59           H  
ATOM    326  HG  SER A  20      -5.681   0.366  -7.995  1.00  0.59           H  
ATOM    327  N   ASP A  21      -3.503   1.761  -8.753  1.00  0.59           N  
ATOM    328  CA  ASP A  21      -3.641   3.197  -8.895  1.00  0.59           C  
ATOM    329  C   ASP A  21      -2.983   3.686 -10.153  1.00  0.59           C  
ATOM    330  O   ASP A  21      -1.919   3.193 -10.543  1.00  0.59           O  
ATOM    331  CB  ASP A  21      -3.053   3.932  -7.701  1.00  0.59           C  
ATOM    332  CG  ASP A  21      -3.925   3.797  -6.462  1.00  0.59           C  
ATOM    333  OD1 ASP A  21      -5.046   3.376  -6.582  1.00  0.59           O  
ATOM    334  OD2 ASP A  21      -3.447   4.106  -5.381  1.00  0.59           O  
ATOM    335  H   ASP A  21      -2.908   1.404  -8.011  1.00  0.59           H  
ATOM    336  HA  ASP A  21      -4.703   3.436  -8.957  1.00  0.59           H  
ATOM    337 1HB  ASP A  21      -2.056   3.547  -7.489  1.00  0.59           H  
ATOM    338 2HB  ASP A  21      -2.943   4.990  -7.952  1.00  0.59           H  
ATOM    339  N   THR A  22      -3.602   4.678 -10.772  1.00  0.59           N  
ATOM    340  CA  THR A  22      -3.031   5.281 -11.950  1.00  0.59           C  
ATOM    341  C   THR A  22      -1.986   6.293 -11.577  1.00  0.59           C  
ATOM    342  O   THR A  22      -1.983   6.805 -10.454  1.00  0.59           O  
ATOM    343  CB  THR A  22      -4.102   5.953 -12.801  1.00  0.59           C  
ATOM    344  OG1 THR A  22      -4.731   7.023 -12.036  1.00  0.59           O  
ATOM    345  CG2 THR A  22      -5.132   4.936 -13.219  1.00  0.59           C  
ATOM    346  H   THR A  22      -4.485   5.012 -10.414  1.00  0.59           H  
ATOM    347  HA  THR A  22      -2.584   4.522 -12.548  1.00  0.59           H  
ATOM    348  HB  THR A  22      -3.641   6.378 -13.696  1.00  0.59           H  
ATOM    349  HG1 THR A  22      -5.484   7.370 -12.537  1.00  0.59           H  
ATOM    350 1HG2 THR A  22      -5.890   5.418 -13.833  1.00  0.59           H  
ATOM    351 2HG2 THR A  22      -4.641   4.150 -13.796  1.00  0.59           H  
ATOM    352 3HG2 THR A  22      -5.598   4.501 -12.335  1.00  0.59           H  
ATOM    353  N   ILE A  23      -1.180   6.662 -12.548  1.00  0.59           N  
ATOM    354  CA  ILE A  23      -0.203   7.709 -12.355  1.00  0.59           C  
ATOM    355  C   ILE A  23      -0.911   9.022 -12.057  1.00  0.59           C  
ATOM    356  O   ILE A  23      -0.470   9.761 -11.178  1.00  0.59           O  
ATOM    357  CB  ILE A  23       0.725   7.796 -13.554  1.00  0.59           C  
ATOM    358  CG1 ILE A  23       1.538   6.496 -13.640  1.00  0.59           C  
ATOM    359  CG2 ILE A  23       1.620   9.004 -13.485  1.00  0.59           C  
ATOM    360  CD1 ILE A  23       2.399   6.204 -12.415  1.00  0.59           C  
ATOM    361  H   ILE A  23      -1.230   6.156 -13.433  1.00  0.59           H  
ATOM    362  HA  ILE A  23       0.407   7.450 -11.495  1.00  0.59           H  
ATOM    363  HB  ILE A  23       0.123   7.846 -14.432  1.00  0.59           H  
ATOM    364 1HG1 ILE A  23       0.855   5.671 -13.771  1.00  0.59           H  
ATOM    365 2HG1 ILE A  23       2.161   6.552 -14.516  1.00  0.59           H  
ATOM    366 1HG2 ILE A  23       2.259   9.034 -14.371  1.00  0.59           H  
ATOM    367 2HG2 ILE A  23       1.008   9.906 -13.446  1.00  0.59           H  
ATOM    368 3HG2 ILE A  23       2.227   8.932 -12.600  1.00  0.59           H  
ATOM    369 1HD1 ILE A  23       2.933   5.265 -12.566  1.00  0.59           H  
ATOM    370 2HD1 ILE A  23       3.113   7.015 -12.270  1.00  0.59           H  
ATOM    371 3HD1 ILE A  23       1.762   6.120 -11.534  1.00  0.59           H  
ATOM    372  N   GLU A  24      -2.033   9.310 -12.735  1.00  0.60           N  
ATOM    373  CA  GLU A  24      -2.770  10.524 -12.395  1.00  0.60           C  
ATOM    374  C   GLU A  24      -3.137  10.535 -10.904  1.00  0.60           C  
ATOM    375  O   GLU A  24      -2.997  11.569 -10.243  1.00  0.60           O  
ATOM    376  CB  GLU A  24      -4.060  10.663 -13.210  1.00  0.60           C  
ATOM    377  CG  GLU A  24      -4.817  11.982 -12.929  1.00  0.60           C  
ATOM    378  CD  GLU A  24      -6.093  12.178 -13.744  1.00  0.60           C  
ATOM    379  OE1 GLU A  24      -6.451  11.306 -14.500  1.00  0.60           O  
ATOM    380  OE2 GLU A  24      -6.702  13.212 -13.600  1.00  0.60           O  
ATOM    381  H   GLU A  24      -2.352   8.709 -13.497  1.00  0.60           H  
ATOM    382  HA  GLU A  24      -2.132  11.384 -12.602  1.00  0.60           H  
ATOM    383 1HB  GLU A  24      -3.827  10.616 -14.272  1.00  0.60           H  
ATOM    384 2HB  GLU A  24      -4.726   9.831 -12.981  1.00  0.60           H  
ATOM    385 1HG  GLU A  24      -5.074  12.009 -11.868  1.00  0.60           H  
ATOM    386 2HG  GLU A  24      -4.139  12.813 -13.126  1.00  0.60           H  
ATOM    387  N   ASN A  25      -3.599   9.392 -10.359  1.00  0.61           N  
ATOM    388  CA  ASN A  25      -3.937   9.370  -8.932  1.00  0.61           C  
ATOM    389  C   ASN A  25      -2.701   9.638  -8.071  1.00  0.61           C  
ATOM    390  O   ASN A  25      -2.783  10.347  -7.061  1.00  0.61           O  
ATOM    391  CB  ASN A  25      -4.581   8.058  -8.515  1.00  0.61           C  
ATOM    392  CG  ASN A  25      -6.004   7.890  -9.009  1.00  0.61           C  
ATOM    393  OD1 ASN A  25      -6.667   8.856  -9.412  1.00  0.61           O  
ATOM    394  ND2 ASN A  25      -6.500   6.673  -8.959  1.00  0.61           N  
ATOM    395  H   ASN A  25      -3.733   8.554 -10.933  1.00  0.61           H  
ATOM    396  HA  ASN A  25      -4.647  10.175  -8.738  1.00  0.61           H  
ATOM    397 1HB  ASN A  25      -3.985   7.230  -8.901  1.00  0.61           H  
ATOM    398 2HB  ASN A  25      -4.573   7.978  -7.429  1.00  0.61           H  
ATOM    399 1HD2 ASN A  25      -7.440   6.504  -9.260  1.00  0.61           H  
ATOM    400 2HD2 ASN A  25      -5.952   5.917  -8.594  1.00  0.61           H  
ATOM    401  N   VAL A  26      -1.543   9.121  -8.493  1.00  0.63           N  
ATOM    402  CA  VAL A  26      -0.312   9.345  -7.744  1.00  0.63           C  
ATOM    403  C   VAL A  26      -0.002  10.830  -7.752  1.00  0.63           C  
ATOM    404  O   VAL A  26       0.349  11.402  -6.721  1.00  0.63           O  
ATOM    405  CB  VAL A  26       0.866   8.561  -8.347  1.00  0.63           C  
ATOM    406  CG1 VAL A  26       2.173   8.948  -7.668  1.00  0.63           C  
ATOM    407  CG2 VAL A  26       0.617   7.093  -8.185  1.00  0.63           C  
ATOM    408  H   VAL A  26      -1.537   8.533  -9.329  1.00  0.63           H  
ATOM    409  HA  VAL A  26      -0.462   9.018  -6.716  1.00  0.63           H  
ATOM    410  HB  VAL A  26       0.956   8.808  -9.399  1.00  0.63           H  
ATOM    411 1HG1 VAL A  26       2.996   8.392  -8.114  1.00  0.63           H  
ATOM    412 2HG1 VAL A  26       2.345  10.015  -7.790  1.00  0.63           H  
ATOM    413 3HG1 VAL A  26       2.105   8.708  -6.616  1.00  0.63           H  
ATOM    414 1HG2 VAL A  26       1.427   6.565  -8.621  1.00  0.63           H  
ATOM    415 2HG2 VAL A  26       0.539   6.847  -7.128  1.00  0.63           H  
ATOM    416 3HG2 VAL A  26      -0.303   6.819  -8.686  1.00  0.63           H  
ATOM    417  N   LYS A  27      -0.144  11.461  -8.918  1.00  0.66           N  
ATOM    418  CA  LYS A  27       0.107  12.887  -9.024  1.00  0.66           C  
ATOM    419  C   LYS A  27      -0.837  13.691  -8.139  1.00  0.66           C  
ATOM    420  O   LYS A  27      -0.426  14.689  -7.534  1.00  0.66           O  
ATOM    421  CB  LYS A  27      -0.002  13.351 -10.467  1.00  0.66           C  
ATOM    422  CG  LYS A  27       1.140  12.918 -11.371  1.00  0.66           C  
ATOM    423  CD  LYS A  27       0.906  13.451 -12.765  1.00  0.66           C  
ATOM    424  CE  LYS A  27       2.070  13.204 -13.683  1.00  0.66           C  
ATOM    425  NZ  LYS A  27       1.770  13.696 -15.055  1.00  0.66           N  
ATOM    426  H   LYS A  27      -0.426  10.928  -9.741  1.00  0.66           H  
ATOM    427  HA  LYS A  27       1.118  13.082  -8.692  1.00  0.66           H  
ATOM    428 1HB  LYS A  27      -0.930  12.981 -10.898  1.00  0.66           H  
ATOM    429 2HB  LYS A  27      -0.042  14.434 -10.487  1.00  0.66           H  
ATOM    430 1HG  LYS A  27       2.089  13.292 -10.990  1.00  0.66           H  
ATOM    431 2HG  LYS A  27       1.180  11.828 -11.402  1.00  0.66           H  
ATOM    432 1HD  LYS A  27       0.023  12.970 -13.197  1.00  0.66           H  
ATOM    433 2HD  LYS A  27       0.726  14.527 -12.720  1.00  0.66           H  
ATOM    434 1HE  LYS A  27       2.935  13.732 -13.295  1.00  0.66           H  
ATOM    435 2HE  LYS A  27       2.297  12.140 -13.729  1.00  0.66           H  
ATOM    436 1HZ  LYS A  27       2.550  13.545 -15.658  1.00  0.66           H  
ATOM    437 2HZ  LYS A  27       0.966  13.178 -15.417  1.00  0.66           H  
ATOM    438 3HZ  LYS A  27       1.546  14.689 -15.037  1.00  0.66           H  
ATOM    439  N   ALA A  28      -2.103  13.271  -8.041  1.00  0.70           N  
ATOM    440  CA  ALA A  28      -3.036  13.971  -7.168  1.00  0.70           C  
ATOM    441  C   ALA A  28      -2.557  13.895  -5.719  1.00  0.70           C  
ATOM    442  O   ALA A  28      -2.582  14.891  -4.995  1.00  0.70           O  
ATOM    443  CB  ALA A  28      -4.425  13.377  -7.289  1.00  0.70           C  
ATOM    444  H   ALA A  28      -2.416  12.470  -8.593  1.00  0.70           H  
ATOM    445  HA  ALA A  28      -3.064  15.019  -7.467  1.00  0.70           H  
ATOM    446 1HB  ALA A  28      -5.110  13.922  -6.641  1.00  0.70           H  
ATOM    447 2HB  ALA A  28      -4.761  13.447  -8.325  1.00  0.70           H  
ATOM    448 3HB  ALA A  28      -4.396  12.332  -6.990  1.00  0.70           H  
ATOM    449  N   LYS A  29      -2.057  12.720  -5.321  1.00  0.75           N  
ATOM    450  CA  LYS A  29      -1.555  12.526  -3.965  1.00  0.75           C  
ATOM    451  C   LYS A  29      -0.329  13.389  -3.737  1.00  0.75           C  
ATOM    452  O   LYS A  29      -0.149  13.966  -2.663  1.00  0.75           O  
ATOM    453  CB  LYS A  29      -1.276  11.058  -3.734  1.00  0.75           C  
ATOM    454  CG  LYS A  29      -2.551  10.252  -3.668  1.00  0.75           C  
ATOM    455  CD  LYS A  29      -2.292   8.784  -3.572  1.00  0.75           C  
ATOM    456  CE  LYS A  29      -3.599   8.015  -3.544  1.00  0.75           C  
ATOM    457  NZ  LYS A  29      -3.358   6.591  -3.617  1.00  0.75           N  
ATOM    458  H   LYS A  29      -2.068  11.930  -5.970  1.00  0.75           H  
ATOM    459  HA  LYS A  29      -2.327  12.844  -3.264  1.00  0.75           H  
ATOM    460 1HB  LYS A  29      -0.652  10.663  -4.533  1.00  0.75           H  
ATOM    461 2HB  LYS A  29      -0.746  10.927  -2.800  1.00  0.75           H  
ATOM    462 1HG  LYS A  29      -3.127  10.565  -2.797  1.00  0.75           H  
ATOM    463 2HG  LYS A  29      -3.144  10.452  -4.558  1.00  0.75           H  
ATOM    464 1HD  LYS A  29      -1.712   8.461  -4.439  1.00  0.75           H  
ATOM    465 2HD  LYS A  29      -1.724   8.556  -2.669  1.00  0.75           H  
ATOM    466 1HE  LYS A  29      -4.130   8.237  -2.622  1.00  0.75           H  
ATOM    467 2HE  LYS A  29      -4.216   8.314  -4.393  1.00  0.75           H  
ATOM    468 1HZ  LYS A  29      -4.218   6.061  -3.609  1.00  0.75           H  
ATOM    469 2HZ  LYS A  29      -2.870   6.431  -4.491  1.00  0.75           H  
ATOM    470 3HZ  LYS A  29      -2.766   6.305  -2.814  1.00  0.75           H  
ATOM    471  N   ILE A  30       0.492  13.529  -4.767  1.00  0.82           N  
ATOM    472  CA  ILE A  30       1.636  14.396  -4.637  1.00  0.82           C  
ATOM    473  C   ILE A  30       1.163  15.819  -4.401  1.00  0.82           C  
ATOM    474  O   ILE A  30       1.638  16.459  -3.467  1.00  0.82           O  
ATOM    475  CB  ILE A  30       2.547  14.346  -5.864  1.00  0.82           C  
ATOM    476  CG1 ILE A  30       3.219  12.986  -5.946  1.00  0.82           C  
ATOM    477  CG2 ILE A  30       3.545  15.440  -5.787  1.00  0.82           C  
ATOM    478  CD1 ILE A  30       3.914  12.714  -7.237  1.00  0.82           C  
ATOM    479  H   ILE A  30       0.331  13.006  -5.627  1.00  0.82           H  
ATOM    480  HA  ILE A  30       2.216  14.079  -3.773  1.00  0.82           H  
ATOM    481  HB  ILE A  30       1.955  14.464  -6.754  1.00  0.82           H  
ATOM    482 1HG1 ILE A  30       3.950  12.913  -5.141  1.00  0.82           H  
ATOM    483 2HG1 ILE A  30       2.463  12.227  -5.804  1.00  0.82           H  
ATOM    484 1HG2 ILE A  30       4.175  15.407  -6.657  1.00  0.82           H  
ATOM    485 2HG2 ILE A  30       3.043  16.404  -5.745  1.00  0.82           H  
ATOM    486 3HG2 ILE A  30       4.140  15.304  -4.893  1.00  0.82           H  
ATOM    487 1HD1 ILE A  30       4.357  11.726  -7.206  1.00  0.82           H  
ATOM    488 2HD1 ILE A  30       3.209  12.760  -8.047  1.00  0.82           H  
ATOM    489 3HD1 ILE A  30       4.686  13.457  -7.396  1.00  0.82           H  
ATOM    490  N   GLN A  31       0.173  16.292  -5.175  1.00  0.91           N  
ATOM    491  CA  GLN A  31      -0.336  17.650  -4.967  1.00  0.91           C  
ATOM    492  C   GLN A  31      -0.826  17.826  -3.528  1.00  0.91           C  
ATOM    493  O   GLN A  31      -0.506  18.816  -2.869  1.00  0.91           O  
ATOM    494  CB  GLN A  31      -1.473  18.005  -5.939  1.00  0.91           C  
ATOM    495  CG  GLN A  31      -1.976  19.466  -5.753  1.00  0.91           C  
ATOM    496  CD  GLN A  31      -3.101  19.891  -6.690  1.00  0.91           C  
ATOM    497  OE1 GLN A  31      -3.725  19.078  -7.375  1.00  0.91           O  
ATOM    498  NE2 GLN A  31      -3.372  21.193  -6.725  1.00  0.91           N  
ATOM    499  H   GLN A  31      -0.202  15.710  -5.924  1.00  0.91           H  
ATOM    500  HA  GLN A  31       0.482  18.351  -5.138  1.00  0.91           H  
ATOM    501 1HB  GLN A  31      -1.120  17.877  -6.960  1.00  0.91           H  
ATOM    502 2HB  GLN A  31      -2.313  17.326  -5.791  1.00  0.91           H  
ATOM    503 1HG  GLN A  31      -2.335  19.570  -4.728  1.00  0.91           H  
ATOM    504 2HG  GLN A  31      -1.143  20.138  -5.917  1.00  0.91           H  
ATOM    505 1HE2 GLN A  31      -4.103  21.538  -7.315  1.00  0.91           H  
ATOM    506 2HE2 GLN A  31      -2.857  21.833  -6.154  1.00  0.91           H  
ATOM    507  N   ASP A  32      -1.518  16.826  -2.985  1.00  1.03           N  
ATOM    508  CA  ASP A  32      -1.974  16.908  -1.596  1.00  1.03           C  
ATOM    509  C   ASP A  32      -0.815  17.056  -0.581  1.00  1.03           C  
ATOM    510  O   ASP A  32      -1.027  17.564   0.525  1.00  1.03           O  
ATOM    511  CB  ASP A  32      -2.829  15.694  -1.211  1.00  1.03           C  
ATOM    512  CG  ASP A  32      -4.263  15.682  -1.813  1.00  1.03           C  
ATOM    513  OD1 ASP A  32      -4.699  16.687  -2.332  1.00  1.03           O  
ATOM    514  OD2 ASP A  32      -4.910  14.659  -1.713  1.00  1.03           O  
ATOM    515  H   ASP A  32      -1.764  16.016  -3.557  1.00  1.03           H  
ATOM    516  HA  ASP A  32      -2.604  17.792  -1.506  1.00  1.03           H  
ATOM    517 1HB  ASP A  32      -2.316  14.788  -1.530  1.00  1.03           H  
ATOM    518 2HB  ASP A  32      -2.909  15.651  -0.127  1.00  1.03           H  
ATOM    519  N   LYS A  33       0.397  16.599  -0.938  1.00  1.17           N  
ATOM    520  CA  LYS A  33       1.554  16.682  -0.049  1.00  1.17           C  
ATOM    521  C   LYS A  33       2.485  17.880  -0.347  1.00  1.17           C  
ATOM    522  O   LYS A  33       3.146  18.396   0.562  1.00  1.17           O  
ATOM    523  CB  LYS A  33       2.376  15.398  -0.166  1.00  1.17           C  
ATOM    524  CG  LYS A  33       1.662  14.102   0.216  1.00  1.17           C  
ATOM    525  CD  LYS A  33       1.289  14.054   1.674  1.00  1.17           C  
ATOM    526  CE  LYS A  33       0.693  12.697   2.026  1.00  1.17           C  
ATOM    527  NZ  LYS A  33       0.290  12.616   3.458  1.00  1.17           N  
ATOM    528  H   LYS A  33       0.524  16.171  -1.856  1.00  1.17           H  
ATOM    529  HA  LYS A  33       1.192  16.784   0.973  1.00  1.17           H  
ATOM    530 1HB  LYS A  33       2.703  15.288  -1.206  1.00  1.17           H  
ATOM    531 2HB  LYS A  33       3.269  15.485   0.446  1.00  1.17           H  
ATOM    532 1HG  LYS A  33       0.754  14.014  -0.373  1.00  1.17           H  
ATOM    533 2HG  LYS A  33       2.298  13.256  -0.016  1.00  1.17           H  
ATOM    534 1HD  LYS A  33       2.176  14.229   2.284  1.00  1.17           H  
ATOM    535 2HD  LYS A  33       0.557  14.836   1.886  1.00  1.17           H  
ATOM    536 1HE  LYS A  33      -0.182  12.527   1.402  1.00  1.17           H  
ATOM    537 2HE  LYS A  33       1.433  11.919   1.819  1.00  1.17           H  
ATOM    538 1HZ  LYS A  33      -0.099  11.703   3.645  1.00  1.17           H  
ATOM    539 2HZ  LYS A  33       1.101  12.761   4.043  1.00  1.17           H  
ATOM    540 3HZ  LYS A  33      -0.402  13.325   3.656  1.00  1.17           H  
ATOM    541  N   GLU A  34       2.558  18.298  -1.616  1.00  1.31           N  
ATOM    542  CA  GLU A  34       3.464  19.372  -2.047  1.00  1.31           C  
ATOM    543  C   GLU A  34       2.792  20.701  -2.439  1.00  1.31           C  
ATOM    544  O   GLU A  34       3.449  21.740  -2.446  1.00  1.31           O  
ATOM    545  CB  GLU A  34       4.306  18.933  -3.249  1.00  1.31           C  
ATOM    546  CG  GLU A  34       5.243  17.805  -3.042  1.00  1.31           C  
ATOM    547  CD  GLU A  34       6.031  17.506  -4.300  1.00  1.31           C  
ATOM    548  OE1 GLU A  34       6.423  18.437  -4.959  1.00  1.31           O  
ATOM    549  OE2 GLU A  34       6.242  16.360  -4.597  1.00  1.31           O  
ATOM    550  H   GLU A  34       1.993  17.817  -2.308  1.00  1.31           H  
ATOM    551  HA  GLU A  34       4.140  19.582  -1.220  1.00  1.31           H  
ATOM    552 1HB  GLU A  34       3.638  18.654  -4.069  1.00  1.31           H  
ATOM    553 2HB  GLU A  34       4.903  19.773  -3.585  1.00  1.31           H  
ATOM    554 1HG  GLU A  34       5.927  18.061  -2.238  1.00  1.31           H  
ATOM    555 2HG  GLU A  34       4.666  16.927  -2.750  1.00  1.31           H  
ATOM    556  N   GLY A  35       1.514  20.663  -2.832  1.00  1.45           N  
ATOM    557  CA  GLY A  35       0.794  21.831  -3.343  1.00  1.45           C  
ATOM    558  C   GLY A  35       0.991  22.065  -4.848  1.00  1.45           C  
ATOM    559  O   GLY A  35       0.493  23.042  -5.405  1.00  1.45           O  
ATOM    560  H   GLY A  35       0.993  19.798  -2.782  1.00  1.45           H  
ATOM    561 1HA  GLY A  35      -0.270  21.702  -3.138  1.00  1.45           H  
ATOM    562 2HA  GLY A  35       1.115  22.716  -2.796  1.00  1.45           H  
ATOM    563  N   ILE A  36       1.698  21.153  -5.511  1.00  1.56           N  
ATOM    564  CA  ILE A  36       2.004  21.286  -6.933  1.00  1.56           C  
ATOM    565  C   ILE A  36       0.996  20.558  -7.837  1.00  1.56           C  
ATOM    566  O   ILE A  36       0.945  19.333  -7.793  1.00  1.56           O  
ATOM    567  CB  ILE A  36       3.392  20.708  -7.186  1.00  1.56           C  
ATOM    568  CG1 ILE A  36       4.336  21.397  -6.238  1.00  1.56           C  
ATOM    569  CG2 ILE A  36       3.787  20.933  -8.633  1.00  1.56           C  
ATOM    570  CD1 ILE A  36       4.332  22.864  -6.395  1.00  1.56           C  
ATOM    571  H   ILE A  36       2.070  20.369  -4.996  1.00  1.56           H  
ATOM    572  HA  ILE A  36       2.063  22.339  -7.161  1.00  1.56           H  
ATOM    573  HB  ILE A  36       3.405  19.639  -6.957  1.00  1.56           H  
ATOM    574 1HG1 ILE A  36       4.036  21.174  -5.223  1.00  1.56           H  
ATOM    575 2HG1 ILE A  36       5.356  21.027  -6.390  1.00  1.56           H  
ATOM    576 1HG2 ILE A  36       4.771  20.537  -8.782  1.00  1.56           H  
ATOM    577 2HG2 ILE A  36       3.078  20.420  -9.283  1.00  1.56           H  
ATOM    578 3HG2 ILE A  36       3.783  21.996  -8.857  1.00  1.56           H  
ATOM    579 1HD1 ILE A  36       5.016  23.307  -5.670  1.00  1.56           H  
ATOM    580 2HD1 ILE A  36       4.656  23.092  -7.393  1.00  1.56           H  
ATOM    581 3HD1 ILE A  36       3.337  23.262  -6.228  1.00  1.56           H  
ATOM    582  N   PRO A  37       0.240  21.263  -8.708  1.00  1.61           N  
ATOM    583  CA  PRO A  37      -0.776  20.697  -9.576  1.00  1.61           C  
ATOM    584  C   PRO A  37      -0.183  19.610 -10.468  1.00  1.61           C  
ATOM    585  O   PRO A  37       0.934  19.777 -10.955  1.00  1.61           O  
ATOM    586  CB  PRO A  37      -1.195  21.907 -10.433  1.00  1.61           C  
ATOM    587  CG  PRO A  37      -0.884  23.094  -9.580  1.00  1.61           C  
ATOM    588  CD  PRO A  37       0.370  22.721  -8.828  1.00  1.61           C  
ATOM    589  HA  PRO A  37      -1.604  20.361  -8.958  1.00  1.61           H  
ATOM    590 1HB  PRO A  37      -0.641  21.909 -11.383  1.00  1.61           H  
ATOM    591 2HB  PRO A  37      -2.264  21.835 -10.686  1.00  1.61           H  
ATOM    592 1HG  PRO A  37      -0.756  23.997 -10.197  1.00  1.61           H  
ATOM    593 2HG  PRO A  37      -1.728  23.290  -8.905  1.00  1.61           H  
ATOM    594 1HD  PRO A  37       1.276  22.982  -9.387  1.00  1.61           H  
ATOM    595 2HD  PRO A  37       0.302  23.221  -7.863  1.00  1.61           H  
ATOM    596  N   PRO A  38      -0.933  18.534 -10.781  1.00  1.57           N  
ATOM    597  CA  PRO A  38      -0.567  17.446 -11.680  1.00  1.57           C  
ATOM    598  C   PRO A  38      -0.053  17.934 -13.027  1.00  1.57           C  
ATOM    599  O   PRO A  38       0.843  17.329 -13.603  1.00  1.57           O  
ATOM    600  CB  PRO A  38      -1.901  16.716 -11.842  1.00  1.57           C  
ATOM    601  CG  PRO A  38      -2.599  16.935 -10.536  1.00  1.57           C  
ATOM    602  CD  PRO A  38      -2.239  18.337 -10.134  1.00  1.57           C  
ATOM    603  HA  PRO A  38       0.178  16.805 -11.188  1.00  1.57           H  
ATOM    604 1HB  PRO A  38      -2.455  17.128 -12.702  1.00  1.57           H  
ATOM    605 2HB  PRO A  38      -1.727  15.650 -12.055  1.00  1.57           H  
ATOM    606 1HG  PRO A  38      -3.683  16.788 -10.653  1.00  1.57           H  
ATOM    607 2HG  PRO A  38      -2.256  16.190  -9.797  1.00  1.57           H  
ATOM    608 1HD  PRO A  38      -2.984  19.072 -10.469  1.00  1.57           H  
ATOM    609 2HD  PRO A  38      -2.119  18.306  -9.055  1.00  1.57           H  
ATOM    610  N   ASP A  39      -0.564  19.074 -13.485  1.00  1.45           N  
ATOM    611  CA  ASP A  39      -0.186  19.672 -14.760  1.00  1.45           C  
ATOM    612  C   ASP A  39       1.297  20.054 -14.828  1.00  1.45           C  
ATOM    613  O   ASP A  39       1.866  20.201 -15.915  1.00  1.45           O  
ATOM    614  CB  ASP A  39      -1.032  20.919 -15.004  1.00  1.45           C  
ATOM    615  CG  ASP A  39      -2.496  20.610 -15.312  1.00  1.45           C  
ATOM    616  OD1 ASP A  39      -2.819  19.472 -15.566  1.00  1.45           O  
ATOM    617  OD2 ASP A  39      -3.280  21.524 -15.277  1.00  1.45           O  
ATOM    618  H   ASP A  39      -1.276  19.537 -12.945  1.00  1.45           H  
ATOM    619  HA  ASP A  39      -0.388  18.949 -15.548  1.00  1.45           H  
ATOM    620 1HB  ASP A  39      -0.990  21.559 -14.122  1.00  1.45           H  
ATOM    621 2HB  ASP A  39      -0.612  21.483 -15.836  1.00  1.45           H  
ATOM    622  N   GLN A  40       1.913  20.271 -13.670  1.00  1.28           N  
ATOM    623  CA  GLN A  40       3.307  20.666 -13.604  1.00  1.28           C  
ATOM    624  C   GLN A  40       4.206  19.459 -13.368  1.00  1.28           C  
ATOM    625  O   GLN A  40       5.433  19.570 -13.437  1.00  1.28           O  
ATOM    626  CB  GLN A  40       3.516  21.632 -12.440  1.00  1.28           C  
ATOM    627  CG  GLN A  40       2.694  22.891 -12.482  1.00  1.28           C  
ATOM    628  CD  GLN A  40       2.957  23.778 -13.675  1.00  1.28           C  
ATOM    629  OE1 GLN A  40       4.089  24.186 -13.941  1.00  1.28           O  
ATOM    630  NE2 GLN A  40       1.894  24.096 -14.406  1.00  1.28           N  
ATOM    631  H   GLN A  40       1.417  20.126 -12.791  1.00  1.28           H  
ATOM    632  HA  GLN A  40       3.590  21.138 -14.544  1.00  1.28           H  
ATOM    633 1HB  GLN A  40       3.259  21.118 -11.520  1.00  1.28           H  
ATOM    634 2HB  GLN A  40       4.568  21.912 -12.375  1.00  1.28           H  
ATOM    635 1HG  GLN A  40       1.640  22.619 -12.477  1.00  1.28           H  
ATOM    636 2HG  GLN A  40       2.927  23.442 -11.601  1.00  1.28           H  
ATOM    637 1HE2 GLN A  40       1.997  24.685 -15.208  1.00  1.28           H  
ATOM    638 2HE2 GLN A  40       0.992  23.748 -14.154  1.00  1.28           H  
ATOM    639  N   GLN A  41       3.600  18.319 -13.030  1.00  1.11           N  
ATOM    640  CA  GLN A  41       4.360  17.158 -12.591  1.00  1.11           C  
ATOM    641  C   GLN A  41       4.717  16.163 -13.685  1.00  1.11           C  
ATOM    642  O   GLN A  41       3.885  15.797 -14.521  1.00  1.11           O  
ATOM    643  CB  GLN A  41       3.558  16.403 -11.518  1.00  1.11           C  
ATOM    644  CG  GLN A  41       3.306  17.153 -10.211  1.00  1.11           C  
ATOM    645  CD  GLN A  41       2.604  16.238  -9.279  1.00  1.11           C  
ATOM    646  OE1 GLN A  41       2.939  15.052  -9.302  1.00  1.11           O  
ATOM    647  NE2 GLN A  41       1.647  16.702  -8.493  1.00  1.11           N  
ATOM    648  H   GLN A  41       2.587  18.238 -13.078  1.00  1.11           H  
ATOM    649  HA  GLN A  41       5.291  17.510 -12.156  1.00  1.11           H  
ATOM    650 1HB  GLN A  41       2.578  16.166 -11.927  1.00  1.11           H  
ATOM    651 2HB  GLN A  41       4.039  15.454 -11.299  1.00  1.11           H  
ATOM    652 1HG  GLN A  41       4.245  17.470  -9.764  1.00  1.11           H  
ATOM    653 2HG  GLN A  41       2.666  18.013 -10.402  1.00  1.11           H  
ATOM    654 1HE2 GLN A  41       1.148  16.066  -7.887  1.00  1.11           H  
ATOM    655 2HE2 GLN A  41       1.386  17.689  -8.467  1.00  1.11           H  
ATOM    656  N   ARG A  42       5.926  15.629 -13.593  1.00  0.97           N  
ATOM    657  CA  ARG A  42       6.383  14.561 -14.455  1.00  0.97           C  
ATOM    658  C   ARG A  42       7.052  13.482 -13.615  1.00  0.97           C  
ATOM    659  O   ARG A  42       8.042  13.730 -12.925  1.00  0.97           O  
ATOM    660  CB  ARG A  42       7.337  15.124 -15.496  1.00  0.97           C  
ATOM    661  CG  ARG A  42       7.896  14.155 -16.513  1.00  0.97           C  
ATOM    662  CD  ARG A  42       8.721  14.891 -17.527  1.00  0.97           C  
ATOM    663  NE  ARG A  42       9.260  14.016 -18.547  1.00  0.97           N  
ATOM    664  CZ  ARG A  42      10.475  13.465 -18.564  1.00  0.97           C  
ATOM    665  NH1 ARG A  42      11.360  13.718 -17.628  1.00  0.97           N  
ATOM    666  NH2 ARG A  42      10.747  12.671 -19.566  1.00  0.97           N  
ATOM    667  H   ARG A  42       6.597  16.018 -12.934  1.00  0.97           H  
ATOM    668  HA  ARG A  42       5.525  14.124 -14.966  1.00  0.97           H  
ATOM    669 1HB  ARG A  42       6.835  15.921 -16.046  1.00  0.97           H  
ATOM    670 2HB  ARG A  42       8.189  15.574 -14.989  1.00  0.97           H  
ATOM    671 1HG  ARG A  42       8.512  13.408 -16.017  1.00  0.97           H  
ATOM    672 2HG  ARG A  42       7.074  13.660 -17.030  1.00  0.97           H  
ATOM    673 1HD  ARG A  42       8.101  15.641 -18.017  1.00  0.97           H  
ATOM    674 2HD  ARG A  42       9.554  15.382 -17.024  1.00  0.97           H  
ATOM    675  HE  ARG A  42       8.648  13.739 -19.315  1.00  0.97           H  
ATOM    676 1HH1 ARG A  42      11.124  14.351 -16.880  1.00  0.97           H  
ATOM    677 2HH1 ARG A  42      12.274  13.292 -17.667  1.00  0.97           H  
ATOM    678 1HH2 ARG A  42      10.001  12.530 -20.262  1.00  0.97           H  
ATOM    679 2HH2 ARG A  42      11.647  12.225 -19.648  1.00  0.97           H  
ATOM    680  N   LEU A  43       6.486  12.284 -13.638  1.00  0.86           N  
ATOM    681  CA  LEU A  43       7.048  11.191 -12.864  1.00  0.86           C  
ATOM    682  C   LEU A  43       7.858  10.271 -13.744  1.00  0.86           C  
ATOM    683  O   LEU A  43       7.422   9.908 -14.841  1.00  0.86           O  
ATOM    684  CB  LEU A  43       5.937  10.428 -12.129  1.00  0.86           C  
ATOM    685  CG  LEU A  43       5.254  11.197 -11.003  1.00  0.86           C  
ATOM    686  CD1 LEU A  43       4.050  10.423 -10.478  1.00  0.86           C  
ATOM    687  CD2 LEU A  43       6.291  11.375  -9.893  1.00  0.86           C  
ATOM    688  H   LEU A  43       5.670  12.123 -14.211  1.00  0.86           H  
ATOM    689  HA  LEU A  43       7.717  11.605 -12.112  1.00  0.86           H  
ATOM    690 1HB  LEU A  43       5.177  10.119 -12.847  1.00  0.86           H  
ATOM    691 2HB  LEU A  43       6.380   9.538 -11.687  1.00  0.86           H  
ATOM    692  HG  LEU A  43       4.915  12.173 -11.361  1.00  0.86           H  
ATOM    693 1HD1 LEU A  43       3.587  10.977  -9.670  1.00  0.86           H  
ATOM    694 2HD1 LEU A  43       3.337  10.302 -11.272  1.00  0.86           H  
ATOM    695 3HD1 LEU A  43       4.361   9.451 -10.117  1.00  0.86           H  
ATOM    696 1HD2 LEU A  43       5.864  11.920  -9.072  1.00  0.86           H  
ATOM    697 2HD2 LEU A  43       6.623  10.400  -9.543  1.00  0.86           H  
ATOM    698 3HD2 LEU A  43       7.136  11.919 -10.287  1.00  0.86           H  
ATOM    699  N   ILE A  44       9.040   9.915 -13.247  1.00  0.78           N  
ATOM    700  CA  ILE A  44       9.967   9.025 -13.920  1.00  0.78           C  
ATOM    701  C   ILE A  44      10.302   7.797 -13.061  1.00  0.78           C  
ATOM    702  O   ILE A  44      10.643   7.922 -11.878  1.00  0.78           O  
ATOM    703  CB  ILE A  44      11.267   9.776 -14.277  1.00  0.78           C  
ATOM    704  CG1 ILE A  44      10.953  11.017 -15.126  1.00  0.78           C  
ATOM    705  CG2 ILE A  44      12.235   8.856 -15.020  1.00  0.78           C  
ATOM    706  CD1 ILE A  44      10.857  12.286 -14.295  1.00  0.78           C  
ATOM    707  H   ILE A  44       9.329  10.325 -12.360  1.00  0.78           H  
ATOM    708  HA  ILE A  44       9.499   8.685 -14.835  1.00  0.78           H  
ATOM    709  HB  ILE A  44      11.733  10.126 -13.363  1.00  0.78           H  
ATOM    710 1HG1 ILE A  44      11.737  11.146 -15.866  1.00  0.78           H  
ATOM    711 2HG1 ILE A  44      10.010  10.869 -15.647  1.00  0.78           H  
ATOM    712 1HG2 ILE A  44      13.149   9.398 -15.250  1.00  0.78           H  
ATOM    713 2HG2 ILE A  44      12.473   7.996 -14.403  1.00  0.78           H  
ATOM    714 3HG2 ILE A  44      11.777   8.525 -15.936  1.00  0.78           H  
ATOM    715 1HD1 ILE A  44      10.642  13.132 -14.930  1.00  0.78           H  
ATOM    716 2HD1 ILE A  44      10.072  12.192 -13.555  1.00  0.78           H  
ATOM    717 3HD1 ILE A  44      11.805  12.444 -13.788  1.00  0.78           H  
ATOM    718  N   PHE A  45      10.189   6.606 -13.635  1.00  0.74           N  
ATOM    719  CA  PHE A  45      10.527   5.389 -12.894  1.00  0.74           C  
ATOM    720  C   PHE A  45      11.324   4.452 -13.758  1.00  0.74           C  
ATOM    721  O   PHE A  45      11.001   4.235 -14.923  1.00  0.74           O  
ATOM    722  CB  PHE A  45       9.302   4.682 -12.341  1.00  0.74           C  
ATOM    723  CG  PHE A  45       9.609   3.448 -11.606  1.00  0.74           C  
ATOM    724  CD1 PHE A  45      10.051   3.521 -10.318  1.00  0.74           C  
ATOM    725  CD2 PHE A  45       9.441   2.199 -12.192  1.00  0.74           C  
ATOM    726  CE1 PHE A  45      10.346   2.396  -9.611  1.00  0.74           C  
ATOM    727  CE2 PHE A  45       9.725   1.050 -11.480  1.00  0.74           C  
ATOM    728  CZ  PHE A  45      10.181   1.149 -10.182  1.00  0.74           C  
ATOM    729  H   PHE A  45       9.897   6.563 -14.614  1.00  0.74           H  
ATOM    730  HA  PHE A  45      11.150   5.665 -12.044  1.00  0.74           H  
ATOM    731 1HB  PHE A  45       8.794   5.342 -11.676  1.00  0.74           H  
ATOM    732 2HB  PHE A  45       8.642   4.417 -13.119  1.00  0.74           H  
ATOM    733  HD1 PHE A  45      10.180   4.501  -9.862  1.00  0.74           H  
ATOM    734  HD2 PHE A  45       9.078   2.127 -13.218  1.00  0.74           H  
ATOM    735  HE1 PHE A  45      10.712   2.498  -8.600  1.00  0.74           H  
ATOM    736  HE2 PHE A  45       9.583   0.070 -11.944  1.00  0.74           H  
ATOM    737  HZ  PHE A  45      10.408   0.246  -9.616  1.00  0.74           H  
ATOM    738  N   ALA A  46      12.417   3.937 -13.200  1.00  0.71           N  
ATOM    739  CA  ALA A  46      13.326   3.043 -13.911  1.00  0.71           C  
ATOM    740  C   ALA A  46      13.846   3.715 -15.185  1.00  0.71           C  
ATOM    741  O   ALA A  46      14.120   3.059 -16.189  1.00  0.71           O  
ATOM    742  CB  ALA A  46      12.633   1.729 -14.242  1.00  0.71           C  
ATOM    743  H   ALA A  46      12.613   4.161 -12.233  1.00  0.71           H  
ATOM    744  HA  ALA A  46      14.178   2.837 -13.264  1.00  0.71           H  
ATOM    745 1HB  ALA A  46      13.336   1.071 -14.748  1.00  0.71           H  
ATOM    746 2HB  ALA A  46      12.292   1.256 -13.321  1.00  0.71           H  
ATOM    747 3HB  ALA A  46      11.779   1.902 -14.892  1.00  0.71           H  
ATOM    748  N   GLY A  47      13.987   5.039 -15.119  1.00  0.69           N  
ATOM    749  CA  GLY A  47      14.486   5.856 -16.215  1.00  0.69           C  
ATOM    750  C   GLY A  47      13.431   6.233 -17.261  1.00  0.69           C  
ATOM    751  O   GLY A  47      13.756   6.929 -18.225  1.00  0.69           O  
ATOM    752  H   GLY A  47      13.733   5.497 -14.257  1.00  0.69           H  
ATOM    753 1HA  GLY A  47      14.920   6.768 -15.805  1.00  0.69           H  
ATOM    754 2HA  GLY A  47      15.298   5.323 -16.707  1.00  0.69           H  
ATOM    755  N   LYS A  48      12.178   5.805 -17.087  1.00  0.68           N  
ATOM    756  CA  LYS A  48      11.158   6.107 -18.086  1.00  0.68           C  
ATOM    757  C   LYS A  48      10.078   7.056 -17.593  1.00  0.68           C  
ATOM    758  O   LYS A  48       9.624   6.978 -16.452  1.00  0.68           O  
ATOM    759  CB  LYS A  48      10.495   4.813 -18.540  1.00  0.68           C  
ATOM    760  CG  LYS A  48      11.434   3.850 -19.256  1.00  0.68           C  
ATOM    761  CD  LYS A  48      10.702   2.597 -19.711  1.00  0.68           C  
ATOM    762  CE  LYS A  48      11.646   1.629 -20.410  1.00  0.68           C  
ATOM    763  NZ  LYS A  48      10.943   0.393 -20.854  1.00  0.68           N  
ATOM    764  H   LYS A  48      11.928   5.230 -16.285  1.00  0.68           H  
ATOM    765  HA  LYS A  48      11.640   6.574 -18.944  1.00  0.68           H  
ATOM    766 1HB  LYS A  48      10.094   4.294 -17.664  1.00  0.68           H  
ATOM    767 2HB  LYS A  48       9.655   5.044 -19.198  1.00  0.68           H  
ATOM    768 1HG  LYS A  48      11.877   4.347 -20.118  1.00  0.68           H  
ATOM    769 2HG  LYS A  48      12.236   3.559 -18.572  1.00  0.68           H  
ATOM    770 1HD  LYS A  48      10.266   2.102 -18.841  1.00  0.68           H  
ATOM    771 2HD  LYS A  48       9.898   2.871 -20.395  1.00  0.68           H  
ATOM    772 1HE  LYS A  48      12.080   2.120 -21.280  1.00  0.68           H  
ATOM    773 2HE  LYS A  48      12.446   1.354 -19.723  1.00  0.68           H  
ATOM    774 1HZ  LYS A  48      11.601  -0.222 -21.312  1.00  0.68           H  
ATOM    775 2HZ  LYS A  48      10.546  -0.075 -20.052  1.00  0.68           H  
ATOM    776 3HZ  LYS A  48      10.206   0.638 -21.500  1.00  0.68           H  
ATOM    777  N   GLN A  49       9.626   7.937 -18.475  1.00  0.65           N  
ATOM    778  CA  GLN A  49       8.507   8.810 -18.140  1.00  0.65           C  
ATOM    779  C   GLN A  49       7.262   7.966 -17.981  1.00  0.65           C  
ATOM    780  O   GLN A  49       7.019   7.068 -18.793  1.00  0.65           O  
ATOM    781  CB  GLN A  49       8.270   9.865 -19.212  1.00  0.65           C  
ATOM    782  CG  GLN A  49       7.168  10.857 -18.868  1.00  0.65           C  
ATOM    783  CD  GLN A  49       6.945  11.925 -19.942  1.00  0.65           C  
ATOM    784  OE1 GLN A  49       7.874  12.585 -20.458  1.00  0.65           O  
ATOM    785  NE2 GLN A  49       5.678  12.109 -20.287  1.00  0.65           N  
ATOM    786  H   GLN A  49      10.045   7.986 -19.394  1.00  0.65           H  
ATOM    787  HA  GLN A  49       8.706   9.304 -17.188  1.00  0.65           H  
ATOM    788 1HB  GLN A  49       9.183  10.412 -19.383  1.00  0.65           H  
ATOM    789 2HB  GLN A  49       7.997   9.375 -20.147  1.00  0.65           H  
ATOM    790 1HG  GLN A  49       6.232  10.312 -18.755  1.00  0.65           H  
ATOM    791 2HG  GLN A  49       7.423  11.346 -17.930  1.00  0.65           H  
ATOM    792 1HE2 GLN A  49       5.435  12.788 -20.980  1.00  0.65           H  
ATOM    793 2HE2 GLN A  49       4.957  11.562 -19.849  1.00  0.65           H  
ATOM    794  N   LEU A  50       6.479   8.242 -16.958  1.00  0.63           N  
ATOM    795  CA  LEU A  50       5.266   7.486 -16.734  1.00  0.63           C  
ATOM    796  C   LEU A  50       4.084   8.243 -17.345  1.00  0.63           C  
ATOM    797  O   LEU A  50       4.079   9.478 -17.363  1.00  0.63           O  
ATOM    798  CB  LEU A  50       5.095   7.291 -15.236  1.00  0.63           C  
ATOM    799  CG  LEU A  50       6.334   6.720 -14.557  1.00  0.63           C  
ATOM    800  CD1 LEU A  50       6.055   6.534 -13.081  1.00  0.63           C  
ATOM    801  CD2 LEU A  50       6.742   5.474 -15.242  1.00  0.63           C  
ATOM    802  H   LEU A  50       6.753   8.965 -16.294  1.00  0.63           H  
ATOM    803  HA  LEU A  50       5.352   6.516 -17.220  1.00  0.63           H  
ATOM    804 1HB  LEU A  50       4.855   8.246 -14.773  1.00  0.63           H  
ATOM    805 2HB  LEU A  50       4.290   6.602 -15.071  1.00  0.63           H  
ATOM    806  HG  LEU A  50       7.146   7.436 -14.650  1.00  0.63           H  
ATOM    807 1HD1 LEU A  50       6.928   6.167 -12.592  1.00  0.63           H  
ATOM    808 2HD1 LEU A  50       5.773   7.480 -12.643  1.00  0.63           H  
ATOM    809 3HD1 LEU A  50       5.249   5.822 -12.958  1.00  0.63           H  
ATOM    810 1HD2 LEU A  50       7.625   5.082 -14.815  1.00  0.63           H  
ATOM    811 2HD2 LEU A  50       5.966   4.782 -15.149  1.00  0.63           H  
ATOM    812 3HD2 LEU A  50       6.931   5.673 -16.292  1.00  0.63           H  
ATOM    813  N   GLU A  51       3.099   7.513 -17.862  1.00  0.60           N  
ATOM    814  CA  GLU A  51       1.910   8.117 -18.465  1.00  0.60           C  
ATOM    815  C   GLU A  51       0.765   8.176 -17.460  1.00  0.60           C  
ATOM    816  O   GLU A  51       0.547   7.231 -16.704  1.00  0.60           O  
ATOM    817  CB  GLU A  51       1.466   7.304 -19.682  1.00  0.60           C  
ATOM    818  CG  GLU A  51       2.438   7.237 -20.834  1.00  0.60           C  
ATOM    819  CD  GLU A  51       1.934   6.328 -21.956  1.00  0.60           C  
ATOM    820  OE1 GLU A  51       0.884   5.724 -21.791  1.00  0.60           O  
ATOM    821  OE2 GLU A  51       2.594   6.240 -22.965  1.00  0.60           O  
ATOM    822  H   GLU A  51       3.174   6.506 -17.834  1.00  0.60           H  
ATOM    823  HA  GLU A  51       2.152   9.134 -18.777  1.00  0.60           H  
ATOM    824 1HB  GLU A  51       1.296   6.294 -19.366  1.00  0.60           H  
ATOM    825 2HB  GLU A  51       0.519   7.692 -20.056  1.00  0.60           H  
ATOM    826 1HG  GLU A  51       2.596   8.240 -21.228  1.00  0.60           H  
ATOM    827 2HG  GLU A  51       3.394   6.863 -20.465  1.00  0.60           H  
ATOM    828  N   ASP A  52      -0.031   9.242 -17.526  1.00  0.58           N  
ATOM    829  CA  ASP A  52      -1.150   9.470 -16.605  1.00  0.58           C  
ATOM    830  C   ASP A  52      -2.196   8.354 -16.553  1.00  0.58           C  
ATOM    831  O   ASP A  52      -2.764   8.068 -15.491  1.00  0.58           O  
ATOM    832  CB  ASP A  52      -1.869  10.764 -16.996  1.00  0.58           C  
ATOM    833  CG  ASP A  52      -1.088  12.031 -16.671  1.00  0.58           C  
ATOM    834  OD1 ASP A  52      -0.133  11.956 -15.928  1.00  0.58           O  
ATOM    835  OD2 ASP A  52      -1.442  13.065 -17.170  1.00  0.58           O  
ATOM    836  H   ASP A  52       0.187   9.955 -18.207  1.00  0.58           H  
ATOM    837  HA  ASP A  52      -0.738   9.599 -15.606  1.00  0.58           H  
ATOM    838 1HB  ASP A  52      -2.079  10.753 -18.066  1.00  0.58           H  
ATOM    839 2HB  ASP A  52      -2.832  10.810 -16.484  1.00  0.58           H  
ATOM    840  N   GLY A  53      -2.452   7.729 -17.703  1.00  0.57           N  
ATOM    841  CA  GLY A  53      -3.486   6.704 -17.822  1.00  0.57           C  
ATOM    842  C   GLY A  53      -3.030   5.286 -17.481  1.00  0.57           C  
ATOM    843  O   GLY A  53      -3.805   4.340 -17.623  1.00  0.57           O  
ATOM    844  H   GLY A  53      -1.921   7.988 -18.522  1.00  0.57           H  
ATOM    845 1HA  GLY A  53      -4.322   6.972 -17.177  1.00  0.57           H  
ATOM    846 2HA  GLY A  53      -3.871   6.715 -18.841  1.00  0.57           H  
ATOM    847  N   ARG A  54      -1.781   5.125 -17.058  1.00  0.56           N  
ATOM    848  CA  ARG A  54      -1.256   3.799 -16.748  1.00  0.56           C  
ATOM    849  C   ARG A  54      -1.161   3.618 -15.248  1.00  0.56           C  
ATOM    850  O   ARG A  54      -1.204   4.605 -14.509  1.00  0.56           O  
ATOM    851  CB  ARG A  54       0.092   3.613 -17.384  1.00  0.56           C  
ATOM    852  CG  ARG A  54       0.094   3.792 -18.900  1.00  0.56           C  
ATOM    853  CD  ARG A  54      -0.614   2.727 -19.625  1.00  0.56           C  
ATOM    854  NE  ARG A  54      -0.517   2.933 -21.073  1.00  0.56           N  
ATOM    855  CZ  ARG A  54      -1.054   2.107 -21.996  1.00  0.56           C  
ATOM    856  NH1 ARG A  54      -1.713   1.035 -21.610  1.00  0.56           N  
ATOM    857  NH2 ARG A  54      -0.925   2.371 -23.287  1.00  0.56           N  
ATOM    858  H   ARG A  54      -1.159   5.930 -16.951  1.00  0.56           H  
ATOM    859  HA  ARG A  54      -1.933   3.041 -17.145  1.00  0.56           H  
ATOM    860 1HB  ARG A  54       0.753   4.370 -16.993  1.00  0.56           H  
ATOM    861 2HB  ARG A  54       0.504   2.634 -17.134  1.00  0.56           H  
ATOM    862 1HG  ARG A  54      -0.393   4.734 -19.147  1.00  0.56           H  
ATOM    863 2HG  ARG A  54       1.119   3.814 -19.265  1.00  0.56           H  
ATOM    864 1HD  ARG A  54      -0.176   1.758 -19.380  1.00  0.56           H  
ATOM    865 2HD  ARG A  54      -1.668   2.735 -19.346  1.00  0.56           H  
ATOM    866  HE  ARG A  54      -0.009   3.781 -21.407  1.00  0.56           H  
ATOM    867 1HH1 ARG A  54      -1.816   0.833 -20.622  1.00  0.56           H  
ATOM    868 2HH1 ARG A  54      -2.118   0.416 -22.297  1.00  0.56           H  
ATOM    869 1HH2 ARG A  54      -0.420   3.196 -23.593  1.00  0.56           H  
ATOM    870 2HH2 ARG A  54      -1.331   1.751 -23.969  1.00  0.56           H  
ATOM    871  N   THR A  55      -1.063   2.365 -14.793  1.00  0.56           N  
ATOM    872  CA  THR A  55      -0.977   2.087 -13.361  1.00  0.56           C  
ATOM    873  C   THR A  55       0.411   1.845 -12.831  1.00  0.56           C  
ATOM    874  O   THR A  55       1.354   1.602 -13.580  1.00  0.56           O  
ATOM    875  CB  THR A  55      -1.844   0.876 -12.991  1.00  0.56           C  
ATOM    876  OG1 THR A  55      -1.328  -0.296 -13.675  1.00  0.56           O  
ATOM    877  CG2 THR A  55      -3.274   1.129 -13.396  1.00  0.56           C  
ATOM    878  H   THR A  55      -1.050   1.570 -15.449  1.00  0.56           H  
ATOM    879  HA  THR A  55      -1.347   2.934 -12.834  1.00  0.56           H  
ATOM    880  HB  THR A  55      -1.802   0.711 -11.914  1.00  0.56           H  
ATOM    881  HG1 THR A  55      -1.463  -0.181 -14.651  1.00  0.56           H  
ATOM    882 1HG2 THR A  55      -3.886   0.270 -13.128  1.00  0.56           H  
ATOM    883 2HG2 THR A  55      -3.642   2.011 -12.872  1.00  0.56           H  
ATOM    884 3HG2 THR A  55      -3.324   1.294 -14.472  1.00  0.56           H  
ATOM    885  N   LEU A  56       0.527   1.830 -11.514  1.00  0.57           N  
ATOM    886  CA  LEU A  56       1.801   1.501 -10.903  1.00  0.57           C  
ATOM    887  C   LEU A  56       2.221   0.065 -11.290  1.00  0.57           C  
ATOM    888  O   LEU A  56       3.371  -0.185 -11.673  1.00  0.57           O  
ATOM    889  CB  LEU A  56       1.697   1.689  -9.383  1.00  0.57           C  
ATOM    890  CG  LEU A  56       1.568   3.158  -8.887  1.00  0.57           C  
ATOM    891  CD1 LEU A  56       1.345   3.165  -7.405  1.00  0.57           C  
ATOM    892  CD2 LEU A  56       2.824   3.909  -9.228  1.00  0.57           C  
ATOM    893  H   LEU A  56      -0.292   2.079 -10.948  1.00  0.57           H  
ATOM    894  HA  LEU A  56       2.551   2.190 -11.288  1.00  0.57           H  
ATOM    895 1HB  LEU A  56       0.804   1.167  -9.043  1.00  0.57           H  
ATOM    896 2HB  LEU A  56       2.550   1.234  -8.896  1.00  0.57           H  
ATOM    897  HG  LEU A  56       0.704   3.636  -9.365  1.00  0.57           H  
ATOM    898 1HD1 LEU A  56       1.253   4.192  -7.065  1.00  0.57           H  
ATOM    899 2HD1 LEU A  56       0.440   2.623  -7.173  1.00  0.57           H  
ATOM    900 3HD1 LEU A  56       2.188   2.691  -6.913  1.00  0.57           H  
ATOM    901 1HD2 LEU A  56       2.772   4.919  -8.888  1.00  0.57           H  
ATOM    902 2HD2 LEU A  56       3.638   3.432  -8.754  1.00  0.57           H  
ATOM    903 3HD2 LEU A  56       2.961   3.899 -10.304  1.00  0.57           H  
ATOM    904  N   SER A  57       1.251  -0.864 -11.327  1.00  0.58           N  
ATOM    905  CA  SER A  57       1.528  -2.249 -11.725  1.00  0.58           C  
ATOM    906  C   SER A  57       2.105  -2.338 -13.134  1.00  0.58           C  
ATOM    907  O   SER A  57       3.056  -3.086 -13.369  1.00  0.58           O  
ATOM    908  CB  SER A  57       0.262  -3.084 -11.705  1.00  0.58           C  
ATOM    909  OG  SER A  57      -0.224  -3.217 -10.420  1.00  0.58           O  
ATOM    910  H   SER A  57       0.321  -0.630 -10.986  1.00  0.58           H  
ATOM    911  HA  SER A  57       2.248  -2.672 -11.024  1.00  0.58           H  
ATOM    912 1HB  SER A  57      -0.494  -2.606 -12.332  1.00  0.58           H  
ATOM    913 2HB  SER A  57       0.466  -4.066 -12.127  1.00  0.58           H  
ATOM    914  HG  SER A  57      -0.482  -2.314 -10.162  1.00  0.58           H  
ATOM    915  N   ASP A  58       1.595  -1.515 -14.053  1.00  0.60           N  
ATOM    916  CA  ASP A  58       2.052  -1.512 -15.451  1.00  0.60           C  
ATOM    917  C   ASP A  58       3.540  -1.174 -15.604  1.00  0.60           C  
ATOM    918  O   ASP A  58       4.145  -1.483 -16.634  1.00  0.60           O  
ATOM    919  CB  ASP A  58       1.246  -0.505 -16.272  1.00  0.60           C  
ATOM    920  CG  ASP A  58      -0.197  -0.926 -16.524  1.00  0.60           C  
ATOM    921  OD1 ASP A  58      -0.443  -2.084 -16.767  1.00  0.60           O  
ATOM    922  OD2 ASP A  58      -1.076  -0.071 -16.379  1.00  0.60           O  
ATOM    923  H   ASP A  58       0.804  -0.917 -13.789  1.00  0.60           H  
ATOM    924  HA  ASP A  58       1.888  -2.508 -15.861  1.00  0.60           H  
ATOM    925 1HB  ASP A  58       1.252   0.455 -15.762  1.00  0.60           H  
ATOM    926 2HB  ASP A  58       1.740  -0.354 -17.232  1.00  0.60           H  
ATOM    927  N   TYR A  59       4.121  -0.508 -14.605  1.00  0.62           N  
ATOM    928  CA  TYR A  59       5.520  -0.122 -14.640  1.00  0.62           C  
ATOM    929  C   TYR A  59       6.350  -0.954 -13.682  1.00  0.62           C  
ATOM    930  O   TYR A  59       7.516  -0.645 -13.426  1.00  0.62           O  
ATOM    931  CB  TYR A  59       5.658   1.339 -14.287  1.00  0.62           C  
ATOM    932  CG  TYR A  59       5.010   2.223 -15.255  1.00  0.62           C  
ATOM    933  CD1 TYR A  59       3.900   2.967 -14.890  1.00  0.62           C  
ATOM    934  CD2 TYR A  59       5.513   2.290 -16.535  1.00  0.62           C  
ATOM    935  CE1 TYR A  59       3.312   3.789 -15.813  1.00  0.62           C  
ATOM    936  CE2 TYR A  59       4.925   3.103 -17.456  1.00  0.62           C  
ATOM    937  CZ  TYR A  59       3.839   3.852 -17.109  1.00  0.62           C  
ATOM    938  OH  TYR A  59       3.279   4.656 -18.047  1.00  0.62           O  
ATOM    939  H   TYR A  59       3.593  -0.287 -13.761  1.00  0.62           H  
ATOM    940  HA  TYR A  59       5.904  -0.287 -15.645  1.00  0.62           H  
ATOM    941 1HB  TYR A  59       5.183   1.505 -13.327  1.00  0.62           H  
ATOM    942 2HB  TYR A  59       6.707   1.616 -14.199  1.00  0.62           H  
ATOM    943  HD1 TYR A  59       3.503   2.904 -13.875  1.00  0.62           H  
ATOM    944  HD2 TYR A  59       6.382   1.693 -16.810  1.00  0.62           H  
ATOM    945  HE1 TYR A  59       2.448   4.380 -15.529  1.00  0.62           H  
ATOM    946  HE2 TYR A  59       5.326   3.159 -18.469  1.00  0.62           H  
ATOM    947  HH  TYR A  59       3.687   4.478 -18.907  1.00  0.62           H  
ATOM    948  N   ASN A  60       5.741  -2.007 -13.144  1.00  0.63           N  
ATOM    949  CA  ASN A  60       6.347  -2.875 -12.147  1.00  0.63           C  
ATOM    950  C   ASN A  60       6.793  -2.104 -10.906  1.00  0.63           C  
ATOM    951  O   ASN A  60       7.829  -2.411 -10.312  1.00  0.63           O  
ATOM    952  CB  ASN A  60       7.509  -3.660 -12.736  1.00  0.63           C  
ATOM    953  CG  ASN A  60       7.080  -4.611 -13.824  1.00  0.63           C  
ATOM    954  OD1 ASN A  60       6.091  -5.339 -13.682  1.00  0.63           O  
ATOM    955  ND2 ASN A  60       7.816  -4.620 -14.910  1.00  0.63           N  
ATOM    956  H   ASN A  60       4.785  -2.225 -13.419  1.00  0.63           H  
ATOM    957  HA  ASN A  60       5.587  -3.586 -11.820  1.00  0.63           H  
ATOM    958 1HB  ASN A  60       8.264  -2.987 -13.133  1.00  0.63           H  
ATOM    959 2HB  ASN A  60       7.981  -4.237 -11.943  1.00  0.63           H  
ATOM    960 1HD2 ASN A  60       7.583  -5.231 -15.667  1.00  0.63           H  
ATOM    961 2HD2 ASN A  60       8.609  -4.015 -14.981  1.00  0.63           H  
ATOM    962  N   ILE A  61       5.983  -1.130 -10.488  1.00  0.64           N  
ATOM    963  CA  ILE A  61       6.269  -0.372  -9.282  1.00  0.64           C  
ATOM    964  C   ILE A  61       5.702  -1.128  -8.089  1.00  0.64           C  
ATOM    965  O   ILE A  61       4.533  -1.516  -8.079  1.00  0.64           O  
ATOM    966  CB  ILE A  61       5.707   1.050  -9.384  1.00  0.64           C  
ATOM    967  CG1 ILE A  61       6.402   1.773 -10.531  1.00  0.64           C  
ATOM    968  CG2 ILE A  61       5.937   1.764  -8.082  1.00  0.64           C  
ATOM    969  CD1 ILE A  61       5.793   3.076 -10.977  1.00  0.64           C  
ATOM    970  H   ILE A  61       5.137  -0.909 -11.015  1.00  0.64           H  
ATOM    971  HA  ILE A  61       7.350  -0.298  -9.159  1.00  0.64           H  
ATOM    972  HB  ILE A  61       4.659   1.006  -9.613  1.00  0.64           H  
ATOM    973 1HG1 ILE A  61       7.394   1.985 -10.202  1.00  0.64           H  
ATOM    974 2HG1 ILE A  61       6.453   1.099 -11.379  1.00  0.64           H  
ATOM    975 1HG2 ILE A  61       5.566   2.757  -8.125  1.00  0.64           H  
ATOM    976 2HG2 ILE A  61       5.438   1.227  -7.271  1.00  0.64           H  
ATOM    977 3HG2 ILE A  61       6.993   1.793  -7.908  1.00  0.64           H  
ATOM    978 1HD1 ILE A  61       6.393   3.499 -11.781  1.00  0.64           H  
ATOM    979 2HD1 ILE A  61       4.791   2.897 -11.338  1.00  0.64           H  
ATOM    980 3HD1 ILE A  61       5.766   3.767 -10.149  1.00  0.64           H  
ATOM    981  N   GLN A  62       6.572  -1.429  -7.136  1.00  0.65           N  
ATOM    982  CA  GLN A  62       6.236  -2.238  -5.975  1.00  0.65           C  
ATOM    983  C   GLN A  62       6.470  -1.494  -4.675  1.00  0.65           C  
ATOM    984  O   GLN A  62       7.013  -0.386  -4.675  1.00  0.65           O  
ATOM    985  CB  GLN A  62       7.019  -3.554  -6.007  1.00  0.65           C  
ATOM    986  CG  GLN A  62       6.715  -4.426  -7.230  1.00  0.65           C  
ATOM    987  CD  GLN A  62       5.285  -4.964  -7.199  1.00  0.65           C  
ATOM    988  OE1 GLN A  62       4.878  -5.562  -6.196  1.00  0.65           O  
ATOM    989  NE2 GLN A  62       4.520  -4.765  -8.271  1.00  0.65           N  
ATOM    990  H   GLN A  62       7.515  -1.056  -7.182  1.00  0.65           H  
ATOM    991  HA  GLN A  62       5.176  -2.481  -6.023  1.00  0.65           H  
ATOM    992 1HB  GLN A  62       8.088  -3.335  -6.006  1.00  0.65           H  
ATOM    993 2HB  GLN A  62       6.804  -4.135  -5.114  1.00  0.65           H  
ATOM    994 1HG  GLN A  62       6.847  -3.838  -8.138  1.00  0.65           H  
ATOM    995 2HG  GLN A  62       7.398  -5.273  -7.234  1.00  0.65           H  
ATOM    996 1HE2 GLN A  62       3.577  -5.101  -8.279  1.00  0.65           H  
ATOM    997 2HE2 GLN A  62       4.875  -4.273  -9.065  1.00  0.65           H  
ATOM    998  N   LYS A  63       6.062  -2.109  -3.577  1.00  0.64           N  
ATOM    999  CA  LYS A  63       6.244  -1.531  -2.256  1.00  0.64           C  
ATOM   1000  C   LYS A  63       7.696  -1.090  -2.044  1.00  0.64           C  
ATOM   1001  O   LYS A  63       8.637  -1.839  -2.310  1.00  0.64           O  
ATOM   1002  CB  LYS A  63       5.807  -2.545  -1.198  1.00  0.64           C  
ATOM   1003  CG  LYS A  63       5.876  -2.062   0.227  1.00  0.64           C  
ATOM   1004  CD  LYS A  63       5.319  -3.095   1.202  1.00  0.64           C  
ATOM   1005  CE  LYS A  63       5.409  -2.597   2.640  1.00  0.64           C  
ATOM   1006  NZ  LYS A  63       4.875  -3.596   3.608  1.00  0.64           N  
ATOM   1007  H   LYS A  63       5.607  -3.008  -3.661  1.00  0.64           H  
ATOM   1008  HA  LYS A  63       5.613  -0.644  -2.174  1.00  0.64           H  
ATOM   1009 1HB  LYS A  63       4.783  -2.856  -1.398  1.00  0.64           H  
ATOM   1010 2HB  LYS A  63       6.437  -3.431  -1.271  1.00  0.64           H  
ATOM   1011 1HG  LYS A  63       6.905  -1.917   0.472  1.00  0.64           H  
ATOM   1012 2HG  LYS A  63       5.354  -1.113   0.335  1.00  0.64           H  
ATOM   1013 1HD  LYS A  63       4.276  -3.303   0.960  1.00  0.64           H  
ATOM   1014 2HD  LYS A  63       5.888  -4.021   1.113  1.00  0.64           H  
ATOM   1015 1HE  LYS A  63       6.455  -2.392   2.881  1.00  0.64           H  
ATOM   1016 2HE  LYS A  63       4.839  -1.672   2.734  1.00  0.64           H  
ATOM   1017 1HZ  LYS A  63       4.953  -3.232   4.546  1.00  0.64           H  
ATOM   1018 2HZ  LYS A  63       3.904  -3.784   3.400  1.00  0.64           H  
ATOM   1019 3HZ  LYS A  63       5.406  -4.453   3.535  1.00  0.64           H  
ATOM   1020  N   GLU A  64       7.829   0.153  -1.578  1.00  0.64           N  
ATOM   1021  CA  GLU A  64       9.050   0.917  -1.303  1.00  0.64           C  
ATOM   1022  C   GLU A  64       9.880   1.285  -2.541  1.00  0.64           C  
ATOM   1023  O   GLU A  64      11.026   1.723  -2.418  1.00  0.64           O  
ATOM   1024  CB  GLU A  64       9.952   0.206  -0.275  1.00  0.64           C  
ATOM   1025  CG  GLU A  64       9.334   0.039   1.123  1.00  0.64           C  
ATOM   1026  CD  GLU A  64      10.278  -0.557   2.144  1.00  0.64           C  
ATOM   1027  OE1 GLU A  64      11.353  -0.967   1.778  1.00  0.64           O  
ATOM   1028  OE2 GLU A  64       9.913  -0.596   3.296  1.00  0.64           O  
ATOM   1029  H   GLU A  64       6.967   0.658  -1.410  1.00  0.64           H  
ATOM   1030  HA  GLU A  64       8.729   1.854  -0.852  1.00  0.64           H  
ATOM   1031 1HB  GLU A  64      10.227  -0.780  -0.639  1.00  0.64           H  
ATOM   1032 2HB  GLU A  64      10.875   0.774  -0.158  1.00  0.64           H  
ATOM   1033 1HG  GLU A  64       8.993   1.002   1.484  1.00  0.64           H  
ATOM   1034 2HG  GLU A  64       8.481  -0.585   1.048  1.00  0.64           H  
ATOM   1035  N   SER A  65       9.279   1.191  -3.725  1.00  0.65           N  
ATOM   1036  CA  SER A  65       9.915   1.661  -4.948  1.00  0.65           C  
ATOM   1037  C   SER A  65      10.040   3.173  -4.902  1.00  0.65           C  
ATOM   1038  O   SER A  65       9.205   3.834  -4.275  1.00  0.65           O  
ATOM   1039  CB  SER A  65       9.107   1.256  -6.150  1.00  0.65           C  
ATOM   1040  OG  SER A  65       9.072  -0.139  -6.288  1.00  0.65           O  
ATOM   1041  H   SER A  65       8.356   0.763  -3.794  1.00  0.65           H  
ATOM   1042  HA  SER A  65      10.912   1.226  -5.017  1.00  0.65           H  
ATOM   1043 1HB  SER A  65       8.101   1.626  -6.007  1.00  0.65           H  
ATOM   1044 2HB  SER A  65       9.499   1.706  -7.026  1.00  0.65           H  
ATOM   1045  HG  SER A  65       8.574  -0.444  -5.500  1.00  0.65           H  
ATOM   1046  N   THR A  66      11.051   3.717  -5.579  1.00  0.66           N  
ATOM   1047  CA  THR A  66      11.211   5.166  -5.634  1.00  0.66           C  
ATOM   1048  C   THR A  66      11.002   5.752  -7.025  1.00  0.66           C  
ATOM   1049  O   THR A  66      11.614   5.314  -8.000  1.00  0.66           O  
ATOM   1050  CB  THR A  66      12.604   5.593  -5.148  1.00  0.66           C  
ATOM   1051  OG1 THR A  66      12.795   5.199  -3.778  1.00  0.66           O  
ATOM   1052  CG2 THR A  66      12.751   7.100  -5.260  1.00  0.66           C  
ATOM   1053  H   THR A  66      11.710   3.123  -6.060  1.00  0.66           H  
ATOM   1054  HA  THR A  66      10.478   5.610  -4.972  1.00  0.66           H  
ATOM   1055  HB  THR A  66      13.361   5.110  -5.762  1.00  0.66           H  
ATOM   1056  HG1 THR A  66      12.481   4.299  -3.648  1.00  0.66           H  
ATOM   1057 1HG2 THR A  66      13.731   7.381  -4.926  1.00  0.66           H  
ATOM   1058 2HG2 THR A  66      12.628   7.413  -6.294  1.00  0.66           H  
ATOM   1059 3HG2 THR A  66      11.992   7.586  -4.643  1.00  0.66           H  
ATOM   1060  N   LEU A  67      10.137   6.761  -7.091  1.00  0.70           N  
ATOM   1061  CA  LEU A  67       9.819   7.489  -8.312  1.00  0.70           C  
ATOM   1062  C   LEU A  67      10.497   8.851  -8.229  1.00  0.70           C  
ATOM   1063  O   LEU A  67      10.620   9.415  -7.137  1.00  0.70           O  
ATOM   1064  CB  LEU A  67       8.301   7.682  -8.451  1.00  0.70           C  
ATOM   1065  CG  LEU A  67       7.453   6.465  -8.915  1.00  0.70           C  
ATOM   1066  CD1 LEU A  67       7.546   5.338  -7.881  1.00  0.70           C  
ATOM   1067  CD2 LEU A  67       5.997   6.922  -9.102  1.00  0.70           C  
ATOM   1068  H   LEU A  67       9.676   7.037  -6.226  1.00  0.70           H  
ATOM   1069  HA  LEU A  67      10.208   6.950  -9.178  1.00  0.70           H  
ATOM   1070 1HB  LEU A  67       7.927   7.969  -7.484  1.00  0.70           H  
ATOM   1071 2HB  LEU A  67       8.123   8.499  -9.148  1.00  0.70           H  
ATOM   1072  HG  LEU A  67       7.827   6.091  -9.850  1.00  0.70           H  
ATOM   1073 1HD1 LEU A  67       6.953   4.512  -8.212  1.00  0.70           H  
ATOM   1074 2HD1 LEU A  67       8.558   5.012  -7.778  1.00  0.70           H  
ATOM   1075 3HD1 LEU A  67       7.183   5.686  -6.919  1.00  0.70           H  
ATOM   1076 1HD2 LEU A  67       5.384   6.085  -9.433  1.00  0.70           H  
ATOM   1077 2HD2 LEU A  67       5.608   7.304  -8.158  1.00  0.70           H  
ATOM   1078 3HD2 LEU A  67       5.968   7.708  -9.850  1.00  0.70           H  
ATOM   1079  N   HIS A  68      10.913   9.382  -9.366  1.00  0.78           N  
ATOM   1080  CA  HIS A  68      11.530  10.701  -9.416  1.00  0.78           C  
ATOM   1081  C   HIS A  68      10.581  11.730 -10.002  1.00  0.78           C  
ATOM   1082  O   HIS A  68      10.048  11.540 -11.096  1.00  0.78           O  
ATOM   1083  CB  HIS A  68      12.841  10.654 -10.212  1.00  0.78           C  
ATOM   1084  CG  HIS A  68      13.598  11.971 -10.301  1.00  0.78           C  
ATOM   1085  ND1 HIS A  68      14.482  12.249 -11.330  1.00  0.78           N  
ATOM   1086  CD2 HIS A  68      13.614  13.063  -9.493  1.00  0.78           C  
ATOM   1087  CE1 HIS A  68      15.001  13.452 -11.148  1.00  0.78           C  
ATOM   1088  NE2 HIS A  68      14.493  13.962 -10.045  1.00  0.78           N  
ATOM   1089  H   HIS A  68      10.804   8.858 -10.238  1.00  0.78           H  
ATOM   1090  HA  HIS A  68      11.772  11.031  -8.405  1.00  0.78           H  
ATOM   1091 1HB  HIS A  68      13.505   9.919  -9.758  1.00  0.78           H  
ATOM   1092 2HB  HIS A  68      12.633  10.313 -11.222  1.00  0.78           H  
ATOM   1093  HD2 HIS A  68      13.045  13.206  -8.578  1.00  0.78           H  
ATOM   1094  HE1 HIS A  68      15.726  13.939 -11.800  1.00  0.78           H  
ATOM   1095  HE2 HIS A  68      14.706  14.869  -9.656  1.00  0.78           H  
ATOM   1096  N   LEU A  69      10.279  12.759  -9.227  1.00  0.93           N  
ATOM   1097  CA  LEU A  69       9.404  13.824  -9.673  1.00  0.93           C  
ATOM   1098  C   LEU A  69      10.186  15.011 -10.175  1.00  0.93           C  
ATOM   1099  O   LEU A  69      10.987  15.613  -9.455  1.00  0.93           O  
ATOM   1100  CB  LEU A  69       8.494  14.313  -8.555  1.00  0.93           C  
ATOM   1101  CG  LEU A  69       7.602  15.499  -8.913  1.00  0.93           C  
ATOM   1102  CD1 LEU A  69       6.613  15.094  -9.960  1.00  0.93           C  
ATOM   1103  CD2 LEU A  69       6.911  15.976  -7.683  1.00  0.93           C  
ATOM   1104  H   LEU A  69      10.711  12.838  -8.314  1.00  0.93           H  
ATOM   1105  HA  LEU A  69       8.796  13.459 -10.495  1.00  0.93           H  
ATOM   1106 1HB  LEU A  69       7.842  13.504  -8.274  1.00  0.93           H  
ATOM   1107 2HB  LEU A  69       9.099  14.583  -7.692  1.00  0.93           H  
ATOM   1108  HG  LEU A  69       8.210  16.304  -9.327  1.00  0.93           H  
ATOM   1109 1HD1 LEU A  69       6.020  15.948 -10.202  1.00  0.93           H  
ATOM   1110 2HD1 LEU A  69       7.136  14.757 -10.843  1.00  0.93           H  
ATOM   1111 3HD1 LEU A  69       5.977  14.300  -9.587  1.00  0.93           H  
ATOM   1112 1HD2 LEU A  69       6.267  16.822  -7.915  1.00  0.93           H  
ATOM   1113 2HD2 LEU A  69       6.319  15.174  -7.275  1.00  0.93           H  
ATOM   1114 3HD2 LEU A  69       7.646  16.284  -6.948  1.00  0.93           H  
ATOM   1115  N   VAL A  70       9.918  15.356 -11.409  1.00  1.18           N  
ATOM   1116  CA  VAL A  70      10.519  16.479 -12.069  1.00  1.18           C  
ATOM   1117  C   VAL A  70       9.418  17.432 -12.450  1.00  1.18           C  
ATOM   1118  O   VAL A  70       8.344  17.018 -12.888  1.00  1.18           O  
ATOM   1119  CB  VAL A  70      11.328  16.021 -13.291  1.00  1.18           C  
ATOM   1120  CG1 VAL A  70      11.881  17.216 -14.056  1.00  1.18           C  
ATOM   1121  CG2 VAL A  70      12.464  15.146 -12.810  1.00  1.18           C  
ATOM   1122  H   VAL A  70       9.252  14.789 -11.935  1.00  1.18           H  
ATOM   1123  HA  VAL A  70      11.191  16.981 -11.378  1.00  1.18           H  
ATOM   1124  HB  VAL A  70      10.679  15.457 -13.961  1.00  1.18           H  
ATOM   1125 1HG1 VAL A  70      12.449  16.863 -14.915  1.00  1.18           H  
ATOM   1126 2HG1 VAL A  70      11.060  17.842 -14.405  1.00  1.18           H  
ATOM   1127 3HG1 VAL A  70      12.526  17.801 -13.420  1.00  1.18           H  
ATOM   1128 1HG2 VAL A  70      13.046  14.798 -13.660  1.00  1.18           H  
ATOM   1129 2HG2 VAL A  70      13.103  15.719 -12.143  1.00  1.18           H  
ATOM   1130 3HG2 VAL A  70      12.067  14.287 -12.272  1.00  1.18           H  
ATOM   1131  N   LEU A  71       9.621  18.701 -12.199  1.00  1.59           N  
ATOM   1132  CA  LEU A  71       8.599  19.652 -12.558  1.00  1.59           C  
ATOM   1133  C   LEU A  71       8.924  20.251 -13.903  1.00  1.59           C  
ATOM   1134  O   LEU A  71      10.095  20.370 -14.273  1.00  1.59           O  
ATOM   1135  CB  LEU A  71       8.448  20.718 -11.490  1.00  1.59           C  
ATOM   1136  CG  LEU A  71       8.101  20.154 -10.114  1.00  1.59           C  
ATOM   1137  CD1 LEU A  71       7.950  21.293  -9.146  1.00  1.59           C  
ATOM   1138  CD2 LEU A  71       6.846  19.296 -10.229  1.00  1.59           C  
ATOM   1139  H   LEU A  71      10.494  19.004 -11.802  1.00  1.59           H  
ATOM   1140  HA  LEU A  71       7.651  19.130 -12.640  1.00  1.59           H  
ATOM   1141 1HB  LEU A  71       9.374  21.285 -11.413  1.00  1.59           H  
ATOM   1142 2HB  LEU A  71       7.647  21.397 -11.792  1.00  1.59           H  
ATOM   1143  HG  LEU A  71       8.923  19.530  -9.756  1.00  1.59           H  
ATOM   1144 1HD1 LEU A  71       7.721  20.916  -8.145  1.00  1.59           H  
ATOM   1145 2HD1 LEU A  71       8.869  21.846  -9.124  1.00  1.59           H  
ATOM   1146 3HD1 LEU A  71       7.147  21.936  -9.476  1.00  1.59           H  
ATOM   1147 1HD2 LEU A  71       6.593  18.882  -9.255  1.00  1.59           H  
ATOM   1148 2HD2 LEU A  71       6.020  19.905 -10.597  1.00  1.59           H  
ATOM   1149 3HD2 LEU A  71       7.030  18.486 -10.928  1.00  1.59           H  
ATOM   1150  N   ARG A  72       7.900  20.618 -14.652  1.00  2.21           N  
ATOM   1151  CA  ARG A  72       8.167  21.242 -15.934  1.00  2.21           C  
ATOM   1152  C   ARG A  72       8.432  22.729 -15.768  1.00  2.21           C  
ATOM   1153  O   ARG A  72       7.802  23.403 -14.955  1.00  2.21           O  
ATOM   1154  CB  ARG A  72       7.042  20.990 -16.928  1.00  2.21           C  
ATOM   1155  CG  ARG A  72       6.892  19.510 -17.306  1.00  2.21           C  
ATOM   1156  CD  ARG A  72       5.926  19.262 -18.434  1.00  2.21           C  
ATOM   1157  NE  ARG A  72       4.532  19.530 -18.111  1.00  2.21           N  
ATOM   1158  CZ  ARG A  72       3.538  19.525 -19.030  1.00  2.21           C  
ATOM   1159  NH1 ARG A  72       3.816  19.283 -20.297  1.00  2.21           N  
ATOM   1160  NH2 ARG A  72       2.289  19.756 -18.665  1.00  2.21           N  
ATOM   1161  H   ARG A  72       6.947  20.461 -14.314  1.00  2.21           H  
ATOM   1162  HA  ARG A  72       9.066  20.788 -16.351  1.00  2.21           H  
ATOM   1163 1HB  ARG A  72       6.093  21.325 -16.503  1.00  2.21           H  
ATOM   1164 2HB  ARG A  72       7.220  21.562 -17.839  1.00  2.21           H  
ATOM   1165 1HG  ARG A  72       7.863  19.108 -17.590  1.00  2.21           H  
ATOM   1166 2HG  ARG A  72       6.522  18.966 -16.429  1.00  2.21           H  
ATOM   1167 1HD  ARG A  72       6.202  19.894 -19.277  1.00  2.21           H  
ATOM   1168 2HD  ARG A  72       6.003  18.217 -18.734  1.00  2.21           H  
ATOM   1169  HE  ARG A  72       4.280  19.717 -17.143  1.00  2.21           H  
ATOM   1170 1HH1 ARG A  72       4.770  19.103 -20.579  1.00  2.21           H  
ATOM   1171 2HH1 ARG A  72       3.077  19.277 -20.983  1.00  2.21           H  
ATOM   1172 1HH2 ARG A  72       2.070  19.937 -17.674  1.00  2.21           H  
ATOM   1173 2HH2 ARG A  72       1.552  19.751 -19.350  1.00  2.21           H  
ATOM   1174  N   LEU A  73       9.395  23.224 -16.535  1.00  3.11           N  
ATOM   1175  CA  LEU A  73       9.764  24.631 -16.534  1.00  3.11           C  
ATOM   1176  C   LEU A  73       9.301  25.290 -17.819  1.00  3.11           C  
ATOM   1177  O   LEU A  73       9.481  24.741 -18.903  1.00  3.11           O  
ATOM   1178  CB  LEU A  73      11.280  24.786 -16.357  1.00  3.11           C  
ATOM   1179  CG  LEU A  73      11.793  24.723 -14.898  1.00  3.11           C  
ATOM   1180  CD1 LEU A  73      11.721  23.315 -14.329  1.00  3.11           C  
ATOM   1181  CD2 LEU A  73      13.212  25.243 -14.851  1.00  3.11           C  
ATOM   1182  H   LEU A  73       9.884  22.596 -17.156  1.00  3.11           H  
ATOM   1183  HA  LEU A  73       9.269  25.121 -15.698  1.00  3.11           H  
ATOM   1184 1HB  LEU A  73      11.779  24.000 -16.921  1.00  3.11           H  
ATOM   1185 2HB  LEU A  73      11.579  25.747 -16.772  1.00  3.11           H  
ATOM   1186  HG  LEU A  73      11.164  25.327 -14.302  1.00  3.11           H  
ATOM   1187 1HD1 LEU A  73      12.074  23.320 -13.305  1.00  3.11           H  
ATOM   1188 2HD1 LEU A  73      10.710  22.960 -14.342  1.00  3.11           H  
ATOM   1189 3HD1 LEU A  73      12.344  22.646 -14.920  1.00  3.11           H  
ATOM   1190 1HD2 LEU A  73      13.569  25.228 -13.819  1.00  3.11           H  
ATOM   1191 2HD2 LEU A  73      13.852  24.610 -15.466  1.00  3.11           H  
ATOM   1192 3HD2 LEU A  73      13.241  26.263 -15.229  1.00  3.11           H  
ATOM   1193  N   ARG A  74       8.683  26.459 -17.700  1.00  4.29           N  
ATOM   1194  CA  ARG A  74       8.151  27.158 -18.866  1.00  4.29           C  
ATOM   1195  C   ARG A  74       9.084  28.202 -19.499  1.00  4.29           C  
ATOM   1196  O   ARG A  74       8.723  28.828 -20.496  1.00  4.29           O  
ATOM   1197  CB  ARG A  74       6.848  27.831 -18.491  1.00  4.29           C  
ATOM   1198  CG  ARG A  74       5.763  26.892 -17.986  1.00  4.29           C  
ATOM   1199  CD  ARG A  74       5.302  25.951 -19.052  1.00  4.29           C  
ATOM   1200  NE  ARG A  74       4.628  26.644 -20.150  1.00  4.29           N  
ATOM   1201  CZ  ARG A  74       4.318  26.081 -21.340  1.00  4.29           C  
ATOM   1202  NH1 ARG A  74       4.631  24.825 -21.577  1.00  4.29           N  
ATOM   1203  NH2 ARG A  74       3.701  26.792 -22.270  1.00  4.29           N  
ATOM   1204  H   ARG A  74       8.557  26.860 -16.780  1.00  4.29           H  
ATOM   1205  HA  ARG A  74       7.930  26.408 -19.626  1.00  4.29           H  
ATOM   1206 1HB  ARG A  74       7.046  28.558 -17.708  1.00  4.29           H  
ATOM   1207 2HB  ARG A  74       6.452  28.364 -19.351  1.00  4.29           H  
ATOM   1208 1HG  ARG A  74       6.147  26.303 -17.149  1.00  4.29           H  
ATOM   1209 2HG  ARG A  74       4.904  27.478 -17.654  1.00  4.29           H  
ATOM   1210 1HD  ARG A  74       6.161  25.415 -19.461  1.00  4.29           H  
ATOM   1211 2HD  ARG A  74       4.602  25.235 -18.620  1.00  4.29           H  
ATOM   1212  HE  ARG A  74       4.371  27.612 -20.006  1.00  4.29           H  
ATOM   1213 1HH1 ARG A  74       5.106  24.281 -20.870  1.00  4.29           H  
ATOM   1214 2HH1 ARG A  74       4.401  24.406 -22.466  1.00  4.29           H  
ATOM   1215 1HH2 ARG A  74       3.460  27.757 -22.091  1.00  4.29           H  
ATOM   1216 2HH2 ARG A  74       3.472  26.370 -23.158  1.00  4.29           H  
ATOM   1217  N   GLY A  75      10.279  28.401 -18.951  1.00  5.66           N  
ATOM   1218  CA  GLY A  75      11.185  29.373 -19.564  1.00  5.66           C  
ATOM   1219  C   GLY A  75      10.588  30.781 -19.609  1.00  5.66           C  
ATOM   1220  O   GLY A  75      10.320  31.399 -18.577  1.00  5.66           O  
ATOM   1221  H   GLY A  75      10.559  27.877 -18.138  1.00  5.66           H  
ATOM   1222 1HA  GLY A  75      12.122  29.393 -19.007  1.00  5.66           H  
ATOM   1223 2HA  GLY A  75      11.427  29.049 -20.575  1.00  5.66           H  
ATOM   1224  N   GLY A  76      10.438  31.295 -20.828  1.00  7.04           N  
ATOM   1225  CA  GLY A  76       9.896  32.622 -21.091  1.00  7.04           C  
ATOM   1226  C   GLY A  76      10.586  33.286 -22.268  1.00  7.04           C  
ATOM   1227  O   GLY A  76      11.810  33.250 -22.402  1.00  7.04           O  
ATOM   1228  H   GLY A  76      10.682  30.712 -21.615  1.00  7.04           H  
ATOM   1229 1HA  GLY A  76       8.833  32.534 -21.305  1.00  7.04           H  
ATOM   1230 2HA  GLY A  76       9.999  33.244 -20.202  1.00  7.04           H  
ATOM   1231  N   GLY A  77       9.793  33.956 -23.106  1.00  8.27           N  
ATOM   1232  CA  GLY A  77      10.279  34.603 -24.329  1.00  8.27           C  
ATOM   1233  C   GLY A  77      10.970  35.939 -24.089  1.00  8.27           C  
ATOM   1234  O   GLY A  77      10.573  36.966 -24.650  1.00  8.27           O  
ATOM   1235  H   GLY A  77       8.802  33.982 -22.914  1.00  8.27           H  
ATOM   1236 1HA  GLY A  77      10.971  33.928 -24.835  1.00  8.27           H  
ATOM   1237 2HA  GLY A  77       9.440  34.750 -25.009  1.00  8.27           H  
ATOM   1238  N   LEU A  78      12.024  35.916 -23.283  1.00  9.23           N  
ATOM   1239  CA  LEU A  78      12.728  37.142 -22.938  1.00  9.23           C  
ATOM   1240  C   LEU A  78      13.326  37.764 -24.187  1.00  9.23           C  
ATOM   1241  O   LEU A  78      13.340  38.983 -24.326  1.00  9.23           O  
ATOM   1242  CB  LEU A  78      13.791  36.866 -21.884  1.00  9.23           C  
ATOM   1243  CG  LEU A  78      13.218  36.470 -20.509  1.00  9.23           C  
ATOM   1244  CD1 LEU A  78      14.353  36.095 -19.575  1.00  9.23           C  
ATOM   1245  CD2 LEU A  78      12.388  37.628 -19.954  1.00  9.23           C  
ATOM   1246  H   LEU A  78      12.293  35.015 -22.885  1.00  9.23           H  
ATOM   1247  HA  LEU A  78      12.012  37.846 -22.518  1.00  9.23           H  
ATOM   1248 1HB  LEU A  78      14.425  36.052 -22.230  1.00  9.23           H  
ATOM   1249 2HB  LEU A  78      14.404  37.757 -21.756  1.00  9.23           H  
ATOM   1250  HG  LEU A  78      12.576  35.590 -20.623  1.00  9.23           H  
ATOM   1251 1HD1 LEU A  78      13.945  35.801 -18.609  1.00  9.23           H  
ATOM   1252 2HD1 LEU A  78      14.913  35.262 -20.002  1.00  9.23           H  
ATOM   1253 3HD1 LEU A  78      15.015  36.951 -19.446  1.00  9.23           H  
ATOM   1254 1HD2 LEU A  78      11.979  37.348 -18.989  1.00  9.23           H  
ATOM   1255 2HD2 LEU A  78      13.021  38.508 -19.835  1.00  9.23           H  
ATOM   1256 3HD2 LEU A  78      11.573  37.858 -20.641  1.00  9.23           H  
ATOM   1257  N   PHE A  79      13.786  36.933 -25.122  1.00  9.88           N  
ATOM   1258  CA  PHE A  79      14.312  37.461 -26.371  1.00  9.88           C  
ATOM   1259  C   PHE A  79      13.263  38.303 -27.061  1.00  9.88           C  
ATOM   1260  O   PHE A  79      13.569  39.367 -27.593  1.00  9.88           O  
ATOM   1261  CB  PHE A  79      14.779  36.392 -27.340  1.00  9.88           C  
ATOM   1262  CG  PHE A  79      15.203  37.030 -28.637  1.00  9.88           C  
ATOM   1263  CD1 PHE A  79      16.432  37.666 -28.750  1.00  9.88           C  
ATOM   1264  CD2 PHE A  79      14.358  37.018 -29.740  1.00  9.88           C  
ATOM   1265  CE1 PHE A  79      16.805  38.274 -29.937  1.00  9.88           C  
ATOM   1266  CE2 PHE A  79      14.728  37.621 -30.924  1.00  9.88           C  
ATOM   1267  CZ  PHE A  79      15.952  38.251 -31.023  1.00  9.88           C  
ATOM   1268  H   PHE A  79      13.758  35.937 -24.960  1.00  9.88           H  
ATOM   1269  HA  PHE A  79      15.163  38.099 -26.145  1.00  9.88           H  
ATOM   1270 1HB  PHE A  79      15.623  35.846 -26.924  1.00  9.88           H  
ATOM   1271 2HB  PHE A  79      13.977  35.686 -27.542  1.00  9.88           H  
ATOM   1272  HD1 PHE A  79      17.102  37.689 -27.890  1.00  9.88           H  
ATOM   1273  HD2 PHE A  79      13.388  36.526 -29.660  1.00  9.88           H  
ATOM   1274  HE1 PHE A  79      17.771  38.772 -30.014  1.00  9.88           H  
ATOM   1275  HE2 PHE A  79      14.053  37.603 -31.779  1.00  9.88           H  
ATOM   1276  HZ  PHE A  79      16.244  38.729 -31.957  1.00  9.88           H  
ATOM   1277  N   GLY A  80      12.037  37.781 -27.141  1.00 10.25           N  
ATOM   1278  CA  GLY A  80      10.973  38.502 -27.813  1.00 10.25           C  
ATOM   1279  C   GLY A  80      10.744  39.846 -27.136  1.00 10.25           C  
ATOM   1280  O   GLY A  80      10.540  40.859 -27.812  1.00 10.25           O  
ATOM   1281  H   GLY A  80      11.833  36.904 -26.683  1.00 10.25           H  
ATOM   1282 1HA  GLY A  80      11.233  38.648 -28.860  1.00 10.25           H  
ATOM   1283 2HA  GLY A  80      10.059  37.910 -27.779  1.00 10.25           H  
ATOM   1284  N   ALA A  81      10.812  39.873 -25.798  1.00 10.43           N  
ATOM   1285  CA  ALA A  81      10.646  41.132 -25.078  1.00 10.43           C  
ATOM   1286  C   ALA A  81      11.735  42.119 -25.490  1.00 10.43           C  
ATOM   1287  O   ALA A  81      11.460  43.290 -25.765  1.00 10.43           O  
ATOM   1288  CB  ALA A  81      10.694  40.908 -23.575  1.00 10.43           C  
ATOM   1289  H   ALA A  81      10.961  38.995 -25.291  1.00 10.43           H  
ATOM   1290  HA  ALA A  81       9.679  41.551 -25.350  1.00 10.43           H  
ATOM   1291 1HB  ALA A  81      10.555  41.854 -23.058  1.00 10.43           H  
ATOM   1292 2HB  ALA A  81       9.907  40.213 -23.286  1.00 10.43           H  
ATOM   1293 3HB  ALA A  81      11.657  40.493 -23.302  1.00 10.43           H  
ATOM   1294  N   ILE A  82      12.962  41.613 -25.615  1.00 10.51           N  
ATOM   1295  CA  ILE A  82      14.096  42.435 -26.005  1.00 10.51           C  
ATOM   1296  C   ILE A  82      13.906  42.964 -27.409  1.00 10.51           C  
ATOM   1297  O   ILE A  82      14.094  44.157 -27.659  1.00 10.51           O  
ATOM   1298  CB  ILE A  82      15.401  41.634 -25.913  1.00 10.51           C  
ATOM   1299  CG1 ILE A  82      15.707  41.324 -24.444  1.00 10.51           C  
ATOM   1300  CG2 ILE A  82      16.526  42.391 -26.575  1.00 10.51           C  
ATOM   1301  CD1 ILE A  82      16.793  40.291 -24.254  1.00 10.51           C  
ATOM   1302  H   ILE A  82      13.115  40.629 -25.385  1.00 10.51           H  
ATOM   1303  HA  ILE A  82      14.164  43.279 -25.324  1.00 10.51           H  
ATOM   1304  HB  ILE A  82      15.277  40.686 -26.417  1.00 10.51           H  
ATOM   1305 1HG1 ILE A  82      16.014  42.243 -23.950  1.00 10.51           H  
ATOM   1306 2HG1 ILE A  82      14.800  40.964 -23.966  1.00 10.51           H  
ATOM   1307 1HG2 ILE A  82      17.442  41.806 -26.516  1.00 10.51           H  
ATOM   1308 2HG2 ILE A  82      16.273  42.560 -27.613  1.00 10.51           H  
ATOM   1309 3HG2 ILE A  82      16.671  43.347 -26.074  1.00 10.51           H  
ATOM   1310 1HD1 ILE A  82      16.951  40.124 -23.190  1.00 10.51           H  
ATOM   1311 2HD1 ILE A  82      16.490  39.361 -24.722  1.00 10.51           H  
ATOM   1312 3HD1 ILE A  82      17.715  40.644 -24.709  1.00 10.51           H  
ATOM   1313  N   ALA A  83      13.513  42.082 -28.325  1.00 10.56           N  
ATOM   1314  CA  ALA A  83      13.283  42.468 -29.703  1.00 10.56           C  
ATOM   1315  C   ALA A  83      12.204  43.538 -29.760  1.00 10.56           C  
ATOM   1316  O   ALA A  83      12.326  44.502 -30.511  1.00 10.56           O  
ATOM   1317  CB  ALA A  83      12.896  41.258 -30.525  1.00 10.56           C  
ATOM   1318  H   ALA A  83      13.380  41.111 -28.050  1.00 10.56           H  
ATOM   1319  HA  ALA A  83      14.203  42.888 -30.101  1.00 10.56           H  
ATOM   1320 1HB  ALA A  83      12.739  41.553 -31.563  1.00 10.56           H  
ATOM   1321 2HB  ALA A  83      13.691  40.514 -30.468  1.00 10.56           H  
ATOM   1322 3HB  ALA A  83      11.977  40.833 -30.125  1.00 10.56           H  
ATOM   1323  N   GLY A  84      11.185  43.403 -28.906  1.00 10.65           N  
ATOM   1324  CA  GLY A  84      10.099  44.364 -28.804  1.00 10.65           C  
ATOM   1325  C   GLY A  84      10.650  45.739 -28.456  1.00 10.65           C  
ATOM   1326  O   GLY A  84      10.351  46.731 -29.122  1.00 10.65           O  
ATOM   1327  H   GLY A  84      11.137  42.570 -28.321  1.00 10.65           H  
ATOM   1328 1HA  GLY A  84       9.555  44.408 -29.748  1.00 10.65           H  
ATOM   1329 2HA  GLY A  84       9.404  44.035 -28.033  1.00 10.65           H  
ATOM   1330  N   PHE A  85      11.485  45.802 -27.420  1.00 10.80           N  
ATOM   1331  CA  PHE A  85      12.057  47.083 -27.028  1.00 10.80           C  
ATOM   1332  C   PHE A  85      12.908  47.685 -28.152  1.00 10.80           C  
ATOM   1333  O   PHE A  85      12.864  48.896 -28.385  1.00 10.80           O  
ATOM   1334  CB  PHE A  85      12.951  46.929 -25.795  1.00 10.80           C  
ATOM   1335  CG  PHE A  85      12.254  46.814 -24.468  1.00 10.80           C  
ATOM   1336  CD1 PHE A  85      12.213  45.609 -23.791  1.00 10.80           C  
ATOM   1337  CD2 PHE A  85      11.673  47.923 -23.880  1.00 10.80           C  
ATOM   1338  CE1 PHE A  85      11.614  45.510 -22.561  1.00 10.80           C  
ATOM   1339  CE2 PHE A  85      11.075  47.830 -22.647  1.00 10.80           C  
ATOM   1340  CZ  PHE A  85      11.048  46.622 -21.985  1.00 10.80           C  
ATOM   1341  H   PHE A  85      11.694  44.950 -26.895  1.00 10.80           H  
ATOM   1342  HA  PHE A  85      11.245  47.768 -26.796  1.00 10.80           H  
ATOM   1343 1HB  PHE A  85      13.566  46.037 -25.923  1.00 10.80           H  
ATOM   1344 2HB  PHE A  85      13.631  47.776 -25.746  1.00 10.80           H  
ATOM   1345  HD1 PHE A  85      12.670  44.738 -24.243  1.00 10.80           H  
ATOM   1346  HD2 PHE A  85      11.700  48.880 -24.401  1.00 10.80           H  
ATOM   1347  HE1 PHE A  85      11.590  44.553 -22.044  1.00 10.80           H  
ATOM   1348  HE2 PHE A  85      10.620  48.709 -22.193  1.00 10.80           H  
ATOM   1349  HZ  PHE A  85      10.572  46.548 -21.011  1.00 10.80           H  
ATOM   1350  N   ILE A  86      13.656  46.838 -28.868  1.00 10.95           N  
ATOM   1351  CA  ILE A  86      14.517  47.295 -29.960  1.00 10.95           C  
ATOM   1352  C   ILE A  86      13.726  47.839 -31.148  1.00 10.95           C  
ATOM   1353  O   ILE A  86      14.053  48.903 -31.680  1.00 10.95           O  
ATOM   1354  CB  ILE A  86      15.409  46.146 -30.464  1.00 10.95           C  
ATOM   1355  CG1 ILE A  86      16.418  45.760 -29.392  1.00 10.95           C  
ATOM   1356  CG2 ILE A  86      16.114  46.552 -31.750  1.00 10.95           C  
ATOM   1357  CD1 ILE A  86      17.126  44.469 -29.690  1.00 10.95           C  
ATOM   1358  H   ILE A  86      13.653  45.848 -28.617  1.00 10.95           H  
ATOM   1359  HA  ILE A  86      15.153  48.088 -29.583  1.00 10.95           H  
ATOM   1360  HB  ILE A  86      14.793  45.275 -30.657  1.00 10.95           H  
ATOM   1361 1HG1 ILE A  86      17.158  46.550 -29.299  1.00 10.95           H  
ATOM   1362 2HG1 ILE A  86      15.901  45.660 -28.441  1.00 10.95           H  
ATOM   1363 1HG2 ILE A  86      16.728  45.725 -32.100  1.00 10.95           H  
ATOM   1364 2HG2 ILE A  86      15.373  46.797 -32.510  1.00 10.95           H  
ATOM   1365 3HG2 ILE A  86      16.743  47.421 -31.563  1.00 10.95           H  
ATOM   1366 1HD1 ILE A  86      17.828  44.247 -28.888  1.00 10.95           H  
ATOM   1367 2HD1 ILE A  86      16.398  43.668 -29.765  1.00 10.95           H  
ATOM   1368 3HD1 ILE A  86      17.664  44.558 -30.630  1.00 10.95           H  
ATOM   1369  N   GLU A  87      12.703  47.102 -31.580  1.00 11.04           N  
ATOM   1370  CA  GLU A  87      11.870  47.524 -32.701  1.00 11.04           C  
ATOM   1371  C   GLU A  87      11.085  48.796 -32.379  1.00 11.04           C  
ATOM   1372  O   GLU A  87      10.883  49.648 -33.251  1.00 11.04           O  
ATOM   1373  CB  GLU A  87      10.916  46.399 -33.128  1.00 11.04           C  
ATOM   1374  CG  GLU A  87      11.612  45.199 -33.808  1.00 11.04           C  
ATOM   1375  CD  GLU A  87      10.656  44.088 -34.230  1.00 11.04           C  
ATOM   1376  OE1 GLU A  87       9.499  44.149 -33.884  1.00 11.04           O  
ATOM   1377  OE2 GLU A  87      11.092  43.186 -34.912  1.00 11.04           O  
ATOM   1378  H   GLU A  87      12.492  46.225 -31.109  1.00 11.04           H  
ATOM   1379  HA  GLU A  87      12.524  47.743 -33.542  1.00 11.04           H  
ATOM   1380 1HB  GLU A  87      10.391  46.023 -32.245  1.00 11.04           H  
ATOM   1381 2HB  GLU A  87      10.167  46.794 -33.811  1.00 11.04           H  
ATOM   1382 1HG  GLU A  87      12.144  45.557 -34.687  1.00 11.04           H  
ATOM   1383 2HG  GLU A  87      12.349  44.791 -33.116  1.00 11.04           H  
ATOM   1384  N   GLY A  88      10.659  48.931 -31.126  1.00 11.01           N  
ATOM   1385  CA  GLY A  88       9.881  50.072 -30.684  1.00 11.01           C  
ATOM   1386  C   GLY A  88       8.412  49.696 -30.660  1.00 11.01           C  
ATOM   1387  O   GLY A  88       8.043  48.596 -31.064  1.00 11.01           O  
ATOM   1388  H   GLY A  88      10.842  48.189 -30.449  1.00 11.01           H  
ATOM   1389 1HA  GLY A  88      10.210  50.367 -29.687  1.00 11.01           H  
ATOM   1390 2HA  GLY A  88      10.045  50.916 -31.350  1.00 11.01           H  
ATOM   1391  N   GLY A  89       7.558  50.593 -30.167  1.00 10.88           N  
ATOM   1392  CA  GLY A  89       6.143  50.244 -30.054  1.00 10.88           C  
ATOM   1393  C   GLY A  89       5.890  49.338 -28.848  1.00 10.88           C  
ATOM   1394  O   GLY A  89       4.933  48.565 -28.828  1.00 10.88           O  
ATOM   1395  H   GLY A  89       7.886  51.500 -29.870  1.00 10.88           H  
ATOM   1396 1HA  GLY A  89       5.551  51.155 -29.957  1.00 10.88           H  
ATOM   1397 2HA  GLY A  89       5.816  49.744 -30.965  1.00 10.88           H  
ATOM   1398  N   TRP A  90       6.764  49.431 -27.847  1.00 10.66           N  
ATOM   1399  CA  TRP A  90       6.664  48.612 -26.647  1.00 10.66           C  
ATOM   1400  C   TRP A  90       5.298  48.784 -25.994  1.00 10.66           C  
ATOM   1401  O   TRP A  90       4.833  49.904 -25.777  1.00 10.66           O  
ATOM   1402  CB  TRP A  90       7.803  48.950 -25.674  1.00 10.66           C  
ATOM   1403  CG  TRP A  90       7.800  48.111 -24.444  1.00 10.66           C  
ATOM   1404  CD1 TRP A  90       7.517  48.515 -23.176  1.00 10.66           C  
ATOM   1405  CD2 TRP A  90       8.059  46.700 -24.365  1.00 10.66           C  
ATOM   1406  NE1 TRP A  90       7.590  47.451 -22.316  1.00 10.66           N  
ATOM   1407  CE2 TRP A  90       7.914  46.332 -23.029  1.00 10.66           C  
ATOM   1408  CE3 TRP A  90       8.400  45.736 -25.304  1.00 10.66           C  
ATOM   1409  CZ2 TRP A  90       8.090  45.034 -22.609  1.00 10.66           C  
ATOM   1410  CZ3 TRP A  90       8.575  44.437 -24.884  1.00 10.66           C  
ATOM   1411  CH2 TRP A  90       8.423  44.094 -23.568  1.00 10.66           C  
ATOM   1412  H   TRP A  90       7.524  50.084 -27.934  1.00 10.66           H  
ATOM   1413  HA  TRP A  90       6.772  47.566 -26.938  1.00 10.66           H  
ATOM   1414 1HB  TRP A  90       8.765  48.818 -26.178  1.00 10.66           H  
ATOM   1415 2HB  TRP A  90       7.729  49.995 -25.376  1.00 10.66           H  
ATOM   1416  HD1 TRP A  90       7.272  49.537 -22.888  1.00 10.66           H  
ATOM   1417  HE1 TRP A  90       7.434  47.481 -21.317  1.00 10.66           H  
ATOM   1418  HE3 TRP A  90       8.520  46.005 -26.351  1.00 10.66           H  
ATOM   1419  HZ2 TRP A  90       7.982  44.744 -21.567  1.00 10.66           H  
ATOM   1420  HZ3 TRP A  90       8.842  43.693 -25.629  1.00 10.66           H  
ATOM   1421  HH2 TRP A  90       8.567  43.061 -23.267  1.00 10.66           H  
ATOM   1422  N   THR A  91       4.668  47.649 -25.686  1.00 10.43           N  
ATOM   1423  CA  THR A  91       3.313  47.589 -25.143  1.00 10.43           C  
ATOM   1424  C   THR A  91       3.196  47.582 -23.619  1.00 10.43           C  
ATOM   1425  O   THR A  91       2.093  47.472 -23.087  1.00 10.43           O  
ATOM   1426  CB  THR A  91       2.593  46.346 -25.693  1.00 10.43           C  
ATOM   1427  OG1 THR A  91       3.296  45.156 -25.284  1.00 10.43           O  
ATOM   1428  CG2 THR A  91       2.557  46.407 -27.212  1.00 10.43           C  
ATOM   1429  H   THR A  91       5.141  46.780 -25.888  1.00 10.43           H  
ATOM   1430  HA  THR A  91       2.780  48.469 -25.505  1.00 10.43           H  
ATOM   1431  HB  THR A  91       1.577  46.313 -25.304  1.00 10.43           H  
ATOM   1432  HG1 THR A  91       2.826  44.381 -25.610  1.00 10.43           H  
ATOM   1433 1HG2 THR A  91       2.047  45.527 -27.602  1.00 10.43           H  
ATOM   1434 2HG2 THR A  91       2.026  47.305 -27.527  1.00 10.43           H  
ATOM   1435 3HG2 THR A  91       3.577  46.437 -27.601  1.00 10.43           H  
ATOM   1436  N   GLY A  92       4.315  47.671 -22.913  1.00 10.27           N  
ATOM   1437  CA  GLY A  92       4.276  47.655 -21.453  1.00 10.27           C  
ATOM   1438  C   GLY A  92       4.288  46.251 -20.843  1.00 10.27           C  
ATOM   1439  O   GLY A  92       3.946  46.077 -19.672  1.00 10.27           O  
ATOM   1440  H   GLY A  92       5.196  47.765 -23.399  1.00 10.27           H  
ATOM   1441 1HA  GLY A  92       5.122  48.223 -21.069  1.00 10.27           H  
ATOM   1442 2HA  GLY A  92       3.381  48.179 -21.120  1.00 10.27           H  
ATOM   1443  N   GLY A  93       4.714  45.246 -21.612  1.00 10.20           N  
ATOM   1444  CA  GLY A  93       4.754  43.843 -21.166  1.00 10.20           C  
ATOM   1445  C   GLY A  93       5.854  43.543 -20.130  1.00 10.20           C  
ATOM   1446  O   GLY A  93       6.728  42.693 -20.332  1.00 10.20           O  
ATOM   1447  H   GLY A  93       4.995  45.461 -22.557  1.00 10.20           H  
ATOM   1448 1HA  GLY A  93       3.782  43.579 -20.750  1.00 10.20           H  
ATOM   1449 2HA  GLY A  93       4.900  43.205 -22.037  1.00 10.20           H  
ATOM   1450  N   GLY A  94       5.739  44.187 -18.973  1.00 10.19           N  
ATOM   1451  CA  GLY A  94       6.698  44.102 -17.875  1.00 10.19           C  
ATOM   1452  C   GLY A  94       6.572  42.812 -17.077  1.00 10.19           C  
ATOM   1453  O   GLY A  94       7.304  42.594 -16.115  1.00 10.19           O  
ATOM   1454  H   GLY A  94       4.960  44.833 -18.894  1.00 10.19           H  
ATOM   1455 1HA  GLY A  94       7.710  44.186 -18.274  1.00 10.19           H  
ATOM   1456 2HA  GLY A  94       6.552  44.953 -17.210  1.00 10.19           H  
ATOM   1457  N   GLY A  95       5.631  41.959 -17.476  1.00 10.20           N  
ATOM   1458  CA  GLY A  95       5.415  40.678 -16.831  1.00 10.20           C  
ATOM   1459  C   GLY A  95       6.392  39.621 -17.354  1.00 10.20           C  
ATOM   1460  O   GLY A  95       6.398  38.486 -16.861  1.00 10.20           O  
ATOM   1461  H   GLY A  95       5.062  42.213 -18.267  1.00 10.20           H  
ATOM   1462 1HA  GLY A  95       5.535  40.787 -15.753  1.00 10.20           H  
ATOM   1463 2HA  GLY A  95       4.391  40.351 -17.009  1.00 10.20           H  
ATOM   1464  N   GLY A  96       7.213  39.975 -18.353  1.00 10.16           N  
ATOM   1465  CA  GLY A  96       8.151  38.998 -18.883  1.00 10.16           C  
ATOM   1466  C   GLY A  96       9.065  38.546 -17.753  1.00 10.16           C  
ATOM   1467  O   GLY A  96       9.500  39.352 -16.936  1.00 10.16           O  
ATOM   1468  H   GLY A  96       7.166  40.912 -18.760  1.00 10.16           H  
ATOM   1469 1HA  GLY A  96       7.610  38.148 -19.301  1.00 10.16           H  
ATOM   1470 2HA  GLY A  96       8.737  39.446 -19.685  1.00 10.16           H  
ATOM   1471  N   GLY A  97       9.351  37.249 -17.706  1.00 10.02           N  
ATOM   1472  CA  GLY A  97      10.183  36.681 -16.646  1.00 10.02           C  
ATOM   1473  C   GLY A  97       9.334  36.192 -15.459  1.00 10.02           C  
ATOM   1474  O   GLY A  97       9.825  35.457 -14.591  1.00 10.02           O  
ATOM   1475  H   GLY A  97       8.971  36.643 -18.416  1.00 10.02           H  
ATOM   1476 1HA  GLY A  97      10.764  35.850 -17.050  1.00 10.02           H  
ATOM   1477 2HA  GLY A  97      10.896  37.430 -16.304  1.00 10.02           H  
ATOM   1478  N   GLY A  98       8.034  36.522 -15.471  1.00  9.81           N  
ATOM   1479  CA  GLY A  98       7.103  36.111 -14.422  1.00  9.81           C  
ATOM   1480  C   GLY A  98       7.074  34.594 -14.266  1.00  9.81           C  
ATOM   1481  O   GLY A  98       6.855  34.077 -13.166  1.00  9.81           O  
ATOM   1482  H   GLY A  98       7.669  37.137 -16.199  1.00  9.81           H  
ATOM   1483 1HA  GLY A  98       7.389  36.576 -13.479  1.00  9.81           H  
ATOM   1484 2HA  GLY A  98       6.106  36.477 -14.670  1.00  9.81           H  
ATOM   1485  N   LEU A  99       7.331  33.884 -15.367  1.00  9.54           N  
ATOM   1486  CA  LEU A  99       7.373  32.437 -15.358  1.00  9.54           C  
ATOM   1487  C   LEU A  99       8.492  31.946 -14.457  1.00  9.54           C  
ATOM   1488  O   LEU A  99       8.329  30.930 -13.796  1.00  9.54           O  
ATOM   1489  CB  LEU A  99       7.563  31.900 -16.771  1.00  9.54           C  
ATOM   1490  CG  LEU A  99       6.374  32.083 -17.708  1.00  9.54           C  
ATOM   1491  CD1 LEU A  99       6.784  31.670 -19.104  1.00  9.54           C  
ATOM   1492  CD2 LEU A  99       5.201  31.252 -17.200  1.00  9.54           C  
ATOM   1493  H   LEU A  99       7.497  34.379 -16.229  1.00  9.54           H  
ATOM   1494  HA  LEU A  99       6.428  32.065 -14.969  1.00  9.54           H  
ATOM   1495 1HB  LEU A  99       8.414  32.409 -17.219  1.00  9.54           H  
ATOM   1496 2HB  LEU A  99       7.797  30.836 -16.720  1.00  9.54           H  
ATOM   1497  HG  LEU A  99       6.085  33.133 -17.736  1.00  9.54           H  
ATOM   1498 1HD1 LEU A  99       5.951  31.804 -19.790  1.00  9.54           H  
ATOM   1499 2HD1 LEU A  99       7.609  32.288 -19.406  1.00  9.54           H  
ATOM   1500 3HD1 LEU A  99       7.094  30.639 -19.110  1.00  9.54           H  
ATOM   1501 1HD2 LEU A  99       4.349  31.382 -17.868  1.00  9.54           H  
ATOM   1502 2HD2 LEU A  99       5.478  30.208 -17.171  1.00  9.54           H  
ATOM   1503 3HD2 LEU A  99       4.931  31.581 -16.197  1.00  9.54           H  
ATOM   1504  N   PHE A 100       9.633  32.647 -14.407  1.00  9.24           N  
ATOM   1505  CA  PHE A 100      10.710  32.214 -13.525  1.00  9.24           C  
ATOM   1506  C   PHE A 100      10.194  32.217 -12.118  1.00  9.24           C  
ATOM   1507  O   PHE A 100      10.425  31.284 -11.348  1.00  9.24           O  
ATOM   1508  CB  PHE A 100      11.958  33.072 -13.582  1.00  9.24           C  
ATOM   1509  CG  PHE A 100      12.940  32.592 -12.547  1.00  9.24           C  
ATOM   1510  CD1 PHE A 100      13.711  31.459 -12.766  1.00  9.24           C  
ATOM   1511  CD2 PHE A 100      13.064  33.255 -11.333  1.00  9.24           C  
ATOM   1512  CE1 PHE A 100      14.586  31.005 -11.794  1.00  9.24           C  
ATOM   1513  CE2 PHE A 100      13.935  32.805 -10.363  1.00  9.24           C  
ATOM   1514  CZ  PHE A 100      14.697  31.678 -10.593  1.00  9.24           C  
ATOM   1515  H   PHE A 100       9.733  33.516 -14.921  1.00  9.24           H  
ATOM   1516  HA  PHE A 100      10.993  31.199 -13.785  1.00  9.24           H  
ATOM   1517 1HB  PHE A 100      12.416  33.010 -14.566  1.00  9.24           H  
ATOM   1518 2HB  PHE A 100      11.712  34.114 -13.379  1.00  9.24           H  
ATOM   1519  HD1 PHE A 100      13.617  30.925 -13.712  1.00  9.24           H  
ATOM   1520  HD2 PHE A 100      12.454  34.142 -11.151  1.00  9.24           H  
ATOM   1521  HE1 PHE A 100      15.187  30.114 -11.976  1.00  9.24           H  
ATOM   1522  HE2 PHE A 100      14.018  33.337  -9.416  1.00  9.24           H  
ATOM   1523  HZ  PHE A 100      15.384  31.320  -9.828  1.00  9.24           H  
ATOM   1524  N   GLY A 101       9.535  33.315 -11.767  1.00  8.91           N  
ATOM   1525  CA  GLY A 101       8.967  33.455 -10.438  1.00  8.91           C  
ATOM   1526  C   GLY A 101       8.086  32.245 -10.136  1.00  8.91           C  
ATOM   1527  O   GLY A 101       8.256  31.577  -9.107  1.00  8.91           O  
ATOM   1528  H   GLY A 101       9.409  34.044 -12.476  1.00  8.91           H  
ATOM   1529 1HA  GLY A 101       9.766  33.535  -9.701  1.00  8.91           H  
ATOM   1530 2HA  GLY A 101       8.375  34.368 -10.393  1.00  8.91           H  
ATOM   1531  N   ALA A 102       7.146  31.957 -11.049  1.00  8.59           N  
ATOM   1532  CA  ALA A 102       6.231  30.831 -10.874  1.00  8.59           C  
ATOM   1533  C   ALA A 102       6.980  29.506 -10.744  1.00  8.59           C  
ATOM   1534  O   ALA A 102       6.635  28.690  -9.888  1.00  8.59           O  
ATOM   1535  CB  ALA A 102       5.278  30.752 -12.055  1.00  8.59           C  
ATOM   1536  H   ALA A 102       7.068  32.557 -11.872  1.00  8.59           H  
ATOM   1537  HA  ALA A 102       5.663  30.996  -9.962  1.00  8.59           H  
ATOM   1538 1HB  ALA A 102       4.582  29.932 -11.903  1.00  8.59           H  
ATOM   1539 2HB  ALA A 102       4.728  31.689 -12.138  1.00  8.59           H  
ATOM   1540 3HB  ALA A 102       5.849  30.584 -12.965  1.00  8.59           H  
ATOM   1541  N   ILE A 103       8.040  29.318 -11.533  1.00  8.28           N  
ATOM   1542  CA  ILE A 103       8.851  28.107 -11.482  1.00  8.28           C  
ATOM   1543  C   ILE A 103       9.532  27.940 -10.156  1.00  8.28           C  
ATOM   1544  O   ILE A 103       9.484  26.861  -9.561  1.00  8.28           O  
ATOM   1545  CB  ILE A 103       9.936  28.121 -12.565  1.00  8.28           C  
ATOM   1546  CG1 ILE A 103       9.312  27.972 -13.968  1.00  8.28           C  
ATOM   1547  CG2 ILE A 103      10.969  27.069 -12.257  1.00  8.28           C  
ATOM   1548  CD1 ILE A 103      10.275  28.314 -15.096  1.00  8.28           C  
ATOM   1549  H   ILE A 103       8.278  30.032 -12.217  1.00  8.28           H  
ATOM   1550  HA  ILE A 103       8.201  27.251 -11.647  1.00  8.28           H  
ATOM   1551  HB  ILE A 103      10.425  29.087 -12.553  1.00  8.28           H  
ATOM   1552 1HG1 ILE A 103       8.990  26.941 -14.094  1.00  8.28           H  
ATOM   1553 2HG1 ILE A 103       8.440  28.600 -14.038  1.00  8.28           H  
ATOM   1554 1HG2 ILE A 103      11.754  27.116 -13.001  1.00  8.28           H  
ATOM   1555 2HG2 ILE A 103      11.401  27.252 -11.283  1.00  8.28           H  
ATOM   1556 3HG2 ILE A 103      10.503  26.085 -12.262  1.00  8.28           H  
ATOM   1557 1HD1 ILE A 103       9.789  28.195 -16.039  1.00  8.28           H  
ATOM   1558 2HD1 ILE A 103      10.588  29.345 -14.996  1.00  8.28           H  
ATOM   1559 3HD1 ILE A 103      11.142  27.672 -15.048  1.00  8.28           H  
ATOM   1560  N   ALA A 104      10.157  29.010  -9.670  1.00  8.02           N  
ATOM   1561  CA  ALA A 104      10.841  28.933  -8.400  1.00  8.02           C  
ATOM   1562  C   ALA A 104       9.834  28.549  -7.334  1.00  8.02           C  
ATOM   1563  O   ALA A 104      10.115  27.691  -6.494  1.00  8.02           O  
ATOM   1564  CB  ALA A 104      11.502  30.263  -8.085  1.00  8.02           C  
ATOM   1565  H   ALA A 104      10.164  29.878 -10.204  1.00  8.02           H  
ATOM   1566  HA  ALA A 104      11.597  28.152  -8.457  1.00  8.02           H  
ATOM   1567 1HB  ALA A 104      12.018  30.197  -7.128  1.00  8.02           H  
ATOM   1568 2HB  ALA A 104      12.216  30.508  -8.873  1.00  8.02           H  
ATOM   1569 3HB  ALA A 104      10.738  31.040  -8.037  1.00  8.02           H  
ATOM   1570  N   GLY A 105       8.632  29.120  -7.444  1.00  7.83           N  
ATOM   1571  CA  GLY A 105       7.524  28.848  -6.554  1.00  7.83           C  
ATOM   1572  C   GLY A 105       7.124  27.379  -6.584  1.00  7.83           C  
ATOM   1573  O   GLY A 105       7.082  26.714  -5.548  1.00  7.83           O  
ATOM   1574  H   GLY A 105       8.485  29.821  -8.172  1.00  7.83           H  
ATOM   1575 1HA  GLY A 105       7.791  29.139  -5.539  1.00  7.83           H  
ATOM   1576 2HA  GLY A 105       6.676  29.462  -6.854  1.00  7.83           H  
ATOM   1577  N   PHE A 106       6.873  26.843  -7.780  1.00  7.75           N  
ATOM   1578  CA  PHE A 106       6.459  25.451  -7.896  1.00  7.75           C  
ATOM   1579  C   PHE A 106       7.539  24.507  -7.367  1.00  7.75           C  
ATOM   1580  O   PHE A 106       7.236  23.493  -6.748  1.00  7.75           O  
ATOM   1581  CB  PHE A 106       6.150  25.068  -9.353  1.00  7.75           C  
ATOM   1582  CG  PHE A 106       4.832  25.587  -9.941  1.00  7.75           C  
ATOM   1583  CD1 PHE A 106       4.845  26.483 -10.995  1.00  7.75           C  
ATOM   1584  CD2 PHE A 106       3.595  25.166  -9.472  1.00  7.75           C  
ATOM   1585  CE1 PHE A 106       3.674  26.950 -11.554  1.00  7.75           C  
ATOM   1586  CE2 PHE A 106       2.427  25.634 -10.041  1.00  7.75           C  
ATOM   1587  CZ  PHE A 106       2.466  26.524 -11.075  1.00  7.75           C  
ATOM   1588  H   PHE A 106       6.938  27.430  -8.609  1.00  7.75           H  
ATOM   1589  HA  PHE A 106       5.560  25.320  -7.297  1.00  7.75           H  
ATOM   1590 1HB  PHE A 106       6.962  25.433  -9.985  1.00  7.75           H  
ATOM   1591 2HB  PHE A 106       6.142  23.993  -9.437  1.00  7.75           H  
ATOM   1592  HD1 PHE A 106       5.802  26.820 -11.386  1.00  7.75           H  
ATOM   1593  HD2 PHE A 106       3.538  24.469  -8.655  1.00  7.75           H  
ATOM   1594  HE1 PHE A 106       3.713  27.654 -12.382  1.00  7.75           H  
ATOM   1595  HE2 PHE A 106       1.468  25.300  -9.666  1.00  7.75           H  
ATOM   1596  HZ  PHE A 106       1.539  26.888 -11.515  1.00  7.75           H  
ATOM   1597  N   ILE A 107       8.807  24.831  -7.591  1.00  7.80           N  
ATOM   1598  CA  ILE A 107       9.850  23.952  -7.090  1.00  7.80           C  
ATOM   1599  C   ILE A 107       9.949  23.998  -5.562  1.00  7.80           C  
ATOM   1600  O   ILE A 107      10.032  22.948  -4.921  1.00  7.80           O  
ATOM   1601  CB  ILE A 107      11.203  24.263  -7.745  1.00  7.80           C  
ATOM   1602  CG1 ILE A 107      11.116  23.919  -9.238  1.00  7.80           C  
ATOM   1603  CG2 ILE A 107      12.299  23.432  -7.075  1.00  7.80           C  
ATOM   1604  CD1 ILE A 107      12.272  24.402 -10.051  1.00  7.80           C  
ATOM   1605  H   ILE A 107       9.045  25.668  -8.121  1.00  7.80           H  
ATOM   1606  HA  ILE A 107       9.598  22.938  -7.355  1.00  7.80           H  
ATOM   1607  HB  ILE A 107      11.424  25.331  -7.655  1.00  7.80           H  
ATOM   1608 1HG1 ILE A 107      11.046  22.861  -9.336  1.00  7.80           H  
ATOM   1609 2HG1 ILE A 107      10.205  24.364  -9.642  1.00  7.80           H  
ATOM   1610 1HG2 ILE A 107      13.258  23.641  -7.544  1.00  7.80           H  
ATOM   1611 2HG2 ILE A 107      12.346  23.694  -6.020  1.00  7.80           H  
ATOM   1612 3HG2 ILE A 107      12.067  22.375  -7.178  1.00  7.80           H  
ATOM   1613 1HD1 ILE A 107      12.125  24.120 -11.088  1.00  7.80           H  
ATOM   1614 2HD1 ILE A 107      12.338  25.485  -9.972  1.00  7.80           H  
ATOM   1615 3HD1 ILE A 107      13.191  23.953  -9.678  1.00  7.80           H  
ATOM   1616  N   GLU A 108       9.940  25.191  -4.960  1.00  7.99           N  
ATOM   1617  CA  GLU A 108      10.058  25.263  -3.503  1.00  7.99           C  
ATOM   1618  C   GLU A 108       8.796  24.805  -2.755  1.00  7.99           C  
ATOM   1619  O   GLU A 108       8.893  24.080  -1.762  1.00  7.99           O  
ATOM   1620  CB  GLU A 108      10.413  26.689  -3.069  1.00  7.99           C  
ATOM   1621  CG  GLU A 108      11.828  27.136  -3.450  1.00  7.99           C  
ATOM   1622  CD  GLU A 108      12.146  28.566  -3.039  1.00  7.99           C  
ATOM   1623  OE1 GLU A 108      11.252  29.259  -2.610  1.00  7.99           O  
ATOM   1624  OE2 GLU A 108      13.291  28.953  -3.141  1.00  7.99           O  
ATOM   1625  H   GLU A 108       9.868  26.047  -5.513  1.00  7.99           H  
ATOM   1626  HA  GLU A 108      10.875  24.606  -3.206  1.00  7.99           H  
ATOM   1627 1HB  GLU A 108       9.710  27.385  -3.537  1.00  7.99           H  
ATOM   1628 2HB  GLU A 108      10.298  26.783  -1.991  1.00  7.99           H  
ATOM   1629 1HG  GLU A 108      12.546  26.463  -2.984  1.00  7.99           H  
ATOM   1630 2HG  GLU A 108      11.933  27.043  -4.532  1.00  7.99           H  
ATOM   1631  N   GLY A 109       7.617  25.249  -3.200  1.00  8.29           N  
ATOM   1632  CA  GLY A 109       6.363  24.836  -2.580  1.00  8.29           C  
ATOM   1633  C   GLY A 109       5.167  25.701  -2.990  1.00  8.29           C  
ATOM   1634  O   GLY A 109       4.214  25.216  -3.598  1.00  8.29           O  
ATOM   1635  H   GLY A 109       7.575  25.855  -4.017  1.00  8.29           H  
ATOM   1636 1HA  GLY A 109       6.162  23.798  -2.851  1.00  8.29           H  
ATOM   1637 2HA  GLY A 109       6.473  24.859  -1.498  1.00  8.29           H  
ATOM   1638  N   GLY A 110       5.210  26.995  -2.653  1.00  8.67           N  
ATOM   1639  CA  GLY A 110       4.101  27.883  -3.000  1.00  8.67           C  
ATOM   1640  C   GLY A 110       4.341  28.612  -4.310  1.00  8.67           C  
ATOM   1641  O   GLY A 110       5.423  29.135  -4.552  1.00  8.67           O  
ATOM   1642  H   GLY A 110       6.013  27.354  -2.158  1.00  8.67           H  
ATOM   1643 1HA  GLY A 110       3.180  27.304  -3.069  1.00  8.67           H  
ATOM   1644 2HA  GLY A 110       3.959  28.609  -2.200  1.00  8.67           H  
ATOM   1645  N   TRP A 111       3.293  28.727  -5.107  1.00  9.06           N  
ATOM   1646  CA  TRP A 111       3.349  29.395  -6.405  1.00  9.06           C  
ATOM   1647  C   TRP A 111       2.295  30.484  -6.604  1.00  9.06           C  
ATOM   1648  O   TRP A 111       2.172  31.037  -7.698  1.00  9.06           O  
ATOM   1649  CB  TRP A 111       3.281  28.322  -7.471  1.00  9.06           C  
ATOM   1650  CG  TRP A 111       2.183  27.379  -7.223  1.00  9.06           C  
ATOM   1651  CD1 TRP A 111       2.259  26.258  -6.447  1.00  9.06           C  
ATOM   1652  CD2 TRP A 111       0.850  27.409  -7.751  1.00  9.06           C  
ATOM   1653  NE1 TRP A 111       1.069  25.606  -6.450  1.00  9.06           N  
ATOM   1654  CE2 TRP A 111       0.190  26.290  -7.242  1.00  9.06           C  
ATOM   1655  CE3 TRP A 111       0.172  28.273  -8.604  1.00  9.06           C  
ATOM   1656  CZ2 TRP A 111      -1.119  26.009  -7.559  1.00  9.06           C  
ATOM   1657  CZ3 TRP A 111      -1.142  27.989  -8.928  1.00  9.06           C  
ATOM   1658  CH2 TRP A 111      -1.773  26.886  -8.417  1.00  9.06           C  
ATOM   1659  H   TRP A 111       2.429  28.280  -4.830  1.00  9.06           H  
ATOM   1660  HA  TRP A 111       4.322  29.874  -6.490  1.00  9.06           H  
ATOM   1661 1HB  TRP A 111       3.141  28.776  -8.452  1.00  9.06           H  
ATOM   1662 2HB  TRP A 111       4.213  27.767  -7.497  1.00  9.06           H  
ATOM   1663  HD1 TRP A 111       3.147  25.929  -5.903  1.00  9.06           H  
ATOM   1664  HE1 TRP A 111       0.858  24.732  -5.948  1.00  9.06           H  
ATOM   1665  HE3 TRP A 111       0.670  29.153  -9.011  1.00  9.06           H  
ATOM   1666  HZ2 TRP A 111      -1.633  25.134  -7.161  1.00  9.06           H  
ATOM   1667  HZ3 TRP A 111      -1.665  28.673  -9.596  1.00  9.06           H  
ATOM   1668  HH2 TRP A 111      -2.811  26.695  -8.690  1.00  9.06           H  
ATOM   1669  N   THR A 112       1.539  30.759  -5.543  1.00  9.42           N  
ATOM   1670  CA  THR A 112       0.459  31.748  -5.518  1.00  9.42           C  
ATOM   1671  C   THR A 112      -0.651  31.454  -6.521  1.00  9.42           C  
ATOM   1672  O   THR A 112      -1.412  30.508  -6.320  1.00  9.42           O  
ATOM   1673  OXT THR A 112      -1.024  32.372  -7.251  1.00  9.42           O  
ATOM   1674  CB  THR A 112       0.981  33.196  -5.711  1.00  9.42           C  
ATOM   1675  OG1 THR A 112       1.639  33.345  -6.978  1.00  9.42           O  
ATOM   1676  CG2 THR A 112       1.957  33.553  -4.603  1.00  9.42           C  
ATOM   1677  H   THR A 112       1.737  30.254  -4.694  1.00  9.42           H  
ATOM   1678  HA  THR A 112       0.006  31.713  -4.527  1.00  9.42           H  
ATOM   1679  HB  THR A 112       0.131  33.876  -5.679  1.00  9.42           H  
ATOM   1680  HG1 THR A 112       1.464  32.574  -7.544  1.00  9.42           H  
ATOM   1681 1HG2 THR A 112       2.301  34.578  -4.741  1.00  9.42           H  
ATOM   1682 2HG2 THR A 112       1.460  33.463  -3.638  1.00  9.42           H  
ATOM   1683 3HG2 THR A 112       2.810  32.877  -4.636  1.00  9.42           H  
ENDMDL

REMARK ID 694329 DOMAINID 685242 MODEL 2 C2_design
MODEL     2
ATOM      1  N   MET A   1       0.649  -0.425   0.290  1.00  0.79           N  
ATOM      2  CA  MET A   1       1.865  -0.218  -0.483  1.00  0.79           C  
ATOM      3  C   MET A   1       2.345   1.208  -0.343  1.00  0.79           C  
ATOM      4  O   MET A   1       1.685   2.136  -0.788  1.00  0.79           O  
ATOM      5  CB  MET A   1       1.615  -0.526  -1.969  1.00  0.79           C  
ATOM      6  CG  MET A   1       2.807  -0.348  -2.862  1.00  0.79           C  
ATOM      7  SD  MET A   1       2.491  -0.713  -4.635  1.00  0.79           S  
ATOM      8  CE  MET A   1       1.537   0.681  -5.247  1.00  0.79           C  
ATOM      9 1H   MET A   1       0.445  -1.406   0.384  1.00  0.79           H  
ATOM     10 2H   MET A   1       0.747  -0.005   1.214  1.00  0.79           H  
ATOM     11 3H   MET A   1      -0.107   0.041  -0.207  1.00  0.79           H  
ATOM     12  HA  MET A   1       2.643  -0.875  -0.098  1.00  0.79           H  
ATOM     13 1HB  MET A   1       1.258  -1.546  -2.074  1.00  0.79           H  
ATOM     14 2HB  MET A   1       0.850   0.123  -2.355  1.00  0.79           H  
ATOM     15 1HG  MET A   1       3.176   0.677  -2.776  1.00  0.79           H  
ATOM     16 2HG  MET A   1       3.572  -1.009  -2.512  1.00  0.79           H  
ATOM     17 1HE  MET A   1       1.328   0.538  -6.307  1.00  0.79           H  
ATOM     18 2HE  MET A   1       0.601   0.749  -4.701  1.00  0.79           H  
ATOM     19 3HE  MET A   1       2.108   1.596  -5.118  1.00  0.79           H  
ATOM     20  N   GLN A   2       3.491   1.429   0.274  1.00  0.76           N  
ATOM     21  CA  GLN A   2       3.904   2.822   0.346  1.00  0.76           C  
ATOM     22  C   GLN A   2       4.737   3.214  -0.850  1.00  0.76           C  
ATOM     23  O   GLN A   2       5.605   2.440  -1.269  1.00  0.76           O  
ATOM     24  CB  GLN A   2       4.679   3.128   1.623  1.00  0.76           C  
ATOM     25  CG  GLN A   2       3.840   3.033   2.873  1.00  0.76           C  
ATOM     26  CD  GLN A   2       4.590   3.427   4.117  1.00  0.76           C  
ATOM     27  OE1 GLN A   2       5.813   3.270   4.212  1.00  0.76           O  
ATOM     28  NE2 GLN A   2       3.859   3.949   5.093  1.00  0.76           N  
ATOM     29  H   GLN A   2       4.055   0.690   0.668  1.00  0.76           H  
ATOM     30  HA  GLN A   2       3.016   3.441   0.352  1.00  0.76           H  
ATOM     31 1HB  GLN A   2       5.520   2.442   1.716  1.00  0.76           H  
ATOM     32 2HB  GLN A   2       5.083   4.130   1.555  1.00  0.76           H  
ATOM     33 1HG  GLN A   2       2.983   3.706   2.765  1.00  0.76           H  
ATOM     34 2HG  GLN A   2       3.484   2.010   2.994  1.00  0.76           H  
ATOM     35 1HE2 GLN A   2       4.291   4.229   5.949  1.00  0.76           H  
ATOM     36 2HE2 GLN A   2       2.865   4.056   4.974  1.00  0.76           H  
ATOM     37  N   ILE A   3       4.497   4.425  -1.348  1.00  0.74           N  
ATOM     38  CA  ILE A   3       5.288   5.013  -2.428  1.00  0.74           C  
ATOM     39  C   ILE A   3       5.760   6.372  -1.959  1.00  0.74           C  
ATOM     40  O   ILE A   3       5.202   6.943  -1.016  1.00  0.74           O  
ATOM     41  CB  ILE A   3       4.505   5.159  -3.766  1.00  0.74           C  
ATOM     42  CG1 ILE A   3       3.306   6.123  -3.613  1.00  0.74           C  
ATOM     43  CG2 ILE A   3       4.052   3.766  -4.266  1.00  0.74           C  
ATOM     44  CD1 ILE A   3       2.613   6.471  -4.946  1.00  0.74           C  
ATOM     45  H   ILE A   3       3.728   4.958  -0.936  1.00  0.74           H  
ATOM     46  HA  ILE A   3       6.167   4.396  -2.616  1.00  0.74           H  
ATOM     47  HB  ILE A   3       5.170   5.599  -4.517  1.00  0.74           H  
ATOM     48 1HG1 ILE A   3       2.584   5.678  -2.936  1.00  0.74           H  
ATOM     49 2HG1 ILE A   3       3.665   7.052  -3.168  1.00  0.74           H  
ATOM     50 1HG2 ILE A   3       3.530   3.869  -5.215  1.00  0.74           H  
ATOM     51 2HG2 ILE A   3       4.929   3.126  -4.401  1.00  0.74           H  
ATOM     52 3HG2 ILE A   3       3.390   3.311  -3.535  1.00  0.74           H  
ATOM     53 1HD1 ILE A   3       1.789   7.155  -4.765  1.00  0.74           H  
ATOM     54 2HD1 ILE A   3       3.329   6.941  -5.606  1.00  0.74           H  
ATOM     55 3HD1 ILE A   3       2.231   5.569  -5.414  1.00  0.74           H  
ATOM     56  N   PHE A   4       6.762   6.917  -2.621  1.00  0.77           N  
ATOM     57  CA  PHE A   4       7.231   8.229  -2.223  1.00  0.77           C  
ATOM     58  C   PHE A   4       7.002   9.226  -3.328  1.00  0.77           C  
ATOM     59  O   PHE A   4       7.105   8.883  -4.507  1.00  0.77           O  
ATOM     60  CB  PHE A   4       8.721   8.176  -1.883  1.00  0.77           C  
ATOM     61  CG  PHE A   4       9.018   7.296  -0.734  1.00  0.77           C  
ATOM     62  CD1 PHE A   4       9.213   5.940  -0.930  1.00  0.77           C  
ATOM     63  CD2 PHE A   4       9.100   7.801   0.543  1.00  0.77           C  
ATOM     64  CE1 PHE A   4       9.486   5.114   0.136  1.00  0.77           C  
ATOM     65  CE2 PHE A   4       9.375   6.971   1.611  1.00  0.77           C  
ATOM     66  CZ  PHE A   4       9.566   5.624   1.404  1.00  0.77           C  
ATOM     67  H   PHE A   4       7.204   6.420  -3.398  1.00  0.77           H  
ATOM     68  HA  PHE A   4       6.680   8.563  -1.347  1.00  0.77           H  
ATOM     69 1HB  PHE A   4       9.282   7.815  -2.747  1.00  0.77           H  
ATOM     70 2HB  PHE A   4       9.074   9.176  -1.654  1.00  0.77           H  
ATOM     71  HD1 PHE A   4       9.152   5.531  -1.945  1.00  0.77           H  
ATOM     72  HD2 PHE A   4       8.944   8.868   0.702  1.00  0.77           H  
ATOM     73  HE1 PHE A   4       9.645   4.060  -0.025  1.00  0.77           H  
ATOM     74  HE2 PHE A   4       9.439   7.380   2.620  1.00  0.77           H  
ATOM     75  HZ  PHE A   4       9.782   4.966   2.246  1.00  0.77           H  
ATOM     76  N   VAL A   5       6.692  10.448  -2.937  1.00  0.83           N  
ATOM     77  CA  VAL A   5       6.543  11.526  -3.885  1.00  0.83           C  
ATOM     78  C   VAL A   5       7.502  12.649  -3.530  1.00  0.83           C  
ATOM     79  O   VAL A   5       7.547  13.112  -2.387  1.00  0.83           O  
ATOM     80  CB  VAL A   5       5.085  12.043  -3.934  1.00  0.83           C  
ATOM     81  CG1 VAL A   5       4.983  13.222  -4.907  1.00  0.83           C  
ATOM     82  CG2 VAL A   5       4.146  10.922  -4.374  1.00  0.83           C  
ATOM     83  H   VAL A   5       6.576  10.632  -1.941  1.00  0.83           H  
ATOM     84  HA  VAL A   5       6.793  11.154  -4.872  1.00  0.83           H  
ATOM     85  HB  VAL A   5       4.803  12.383  -2.980  1.00  0.83           H  
ATOM     86 1HG1 VAL A   5       3.961  13.587  -4.928  1.00  0.83           H  
ATOM     87 2HG1 VAL A   5       5.644  14.027  -4.582  1.00  0.83           H  
ATOM     88 3HG1 VAL A   5       5.276  12.895  -5.910  1.00  0.83           H  
ATOM     89 1HG2 VAL A   5       3.143  11.302  -4.404  1.00  0.83           H  
ATOM     90 2HG2 VAL A   5       4.425  10.582  -5.353  1.00  0.83           H  
ATOM     91 3HG2 VAL A   5       4.201  10.091  -3.672  1.00  0.83           H  
ATOM     92  N   LYS A   6       8.295  13.064  -4.502  1.00  0.95           N  
ATOM     93  CA  LYS A   6       9.237  14.146  -4.281  1.00  0.95           C  
ATOM     94  C   LYS A   6       8.729  15.399  -4.939  1.00  0.95           C  
ATOM     95  O   LYS A   6       8.162  15.341  -6.023  1.00  0.95           O  
ATOM     96  CB  LYS A   6      10.628  13.774  -4.780  1.00  0.95           C  
ATOM     97  CG  LYS A   6      11.264  12.673  -3.963  1.00  0.95           C  
ATOM     98  CD  LYS A   6      12.686  12.377  -4.390  1.00  0.95           C  
ATOM     99  CE  LYS A   6      13.308  11.298  -3.499  1.00  0.95           C  
ATOM    100  NZ  LYS A   6      14.699  10.968  -3.912  1.00  0.95           N  
ATOM    101  H   LYS A   6       8.223  12.616  -5.416  1.00  0.95           H  
ATOM    102  HA  LYS A   6       9.309  14.346  -3.213  1.00  0.95           H  
ATOM    103 1HB  LYS A   6      10.568  13.443  -5.819  1.00  0.95           H  
ATOM    104 2HB  LYS A   6      11.276  14.650  -4.745  1.00  0.95           H  
ATOM    105 1HG  LYS A   6      11.271  12.983  -2.929  1.00  0.95           H  
ATOM    106 2HG  LYS A   6      10.665  11.773  -4.039  1.00  0.95           H  
ATOM    107 1HD  LYS A   6      12.698  12.044  -5.428  1.00  0.95           H  
ATOM    108 2HD  LYS A   6      13.282  13.286  -4.310  1.00  0.95           H  
ATOM    109 1HE  LYS A   6      13.320  11.657  -2.470  1.00  0.95           H  
ATOM    110 2HE  LYS A   6      12.701  10.396  -3.545  1.00  0.95           H  
ATOM    111 1HZ  LYS A   6      15.067  10.258  -3.296  1.00  0.95           H  
ATOM    112 2HZ  LYS A   6      14.696  10.622  -4.861  1.00  0.95           H  
ATOM    113 3HZ  LYS A   6      15.274  11.797  -3.855  1.00  0.95           H  
ATOM    114  N   THR A   7       8.938  16.528  -4.291  1.00  1.09           N  
ATOM    115  CA  THR A   7       8.469  17.800  -4.813  1.00  1.09           C  
ATOM    116  C   THR A   7       9.596  18.676  -5.320  1.00  1.09           C  
ATOM    117  O   THR A   7      10.780  18.391  -5.129  1.00  1.09           O  
ATOM    118  CB  THR A   7       7.775  18.581  -3.712  1.00  1.09           C  
ATOM    119  OG1 THR A   7       8.785  18.983  -2.786  1.00  1.09           O  
ATOM    120  CG2 THR A   7       6.768  17.688  -2.986  1.00  1.09           C  
ATOM    121  H   THR A   7       9.383  16.501  -3.370  1.00  1.09           H  
ATOM    122  HA  THR A   7       7.776  17.616  -5.636  1.00  1.09           H  
ATOM    123  HB  THR A   7       7.272  19.453  -4.120  1.00  1.09           H  
ATOM    124  HG1 THR A   7       9.138  18.159  -2.363  1.00  1.09           H  
ATOM    125 1HG2 THR A   7       6.302  18.253  -2.179  1.00  1.09           H  
ATOM    126 2HG2 THR A   7       6.003  17.351  -3.680  1.00  1.09           H  
ATOM    127 3HG2 THR A   7       7.273  16.818  -2.565  1.00  1.09           H  
ATOM    128  N   LEU A   8       9.211  19.841  -5.820  1.00  1.22           N  
ATOM    129  CA  LEU A   8      10.128  20.833  -6.363  1.00  1.22           C  
ATOM    130  C   LEU A   8      10.889  21.586  -5.270  1.00  1.22           C  
ATOM    131  O   LEU A   8      11.702  22.462  -5.567  1.00  1.22           O  
ATOM    132  CB  LEU A   8       9.337  21.851  -7.200  1.00  1.22           C  
ATOM    133  CG  LEU A   8       8.667  21.313  -8.472  1.00  1.22           C  
ATOM    134  CD1 LEU A   8       7.811  22.419  -9.102  1.00  1.22           C  
ATOM    135  CD2 LEU A   8       9.739  20.845  -9.434  1.00  1.22           C  
ATOM    136  H   LEU A   8       8.221  20.017  -5.896  1.00  1.22           H  
ATOM    137  HA  LEU A   8      10.848  20.322  -7.001  1.00  1.22           H  
ATOM    138 1HB  LEU A   8       8.557  22.278  -6.572  1.00  1.22           H  
ATOM    139 2HB  LEU A   8      10.014  22.653  -7.495  1.00  1.22           H  
ATOM    140  HG  LEU A   8       8.016  20.474  -8.220  1.00  1.22           H  
ATOM    141 1HD1 LEU A   8       7.344  22.052  -9.999  1.00  1.22           H  
ATOM    142 2HD1 LEU A   8       7.045  22.735  -8.392  1.00  1.22           H  
ATOM    143 3HD1 LEU A   8       8.446  23.268  -9.354  1.00  1.22           H  
ATOM    144 1HD2 LEU A   8       9.281  20.468 -10.333  1.00  1.22           H  
ATOM    145 2HD2 LEU A   8      10.389  21.681  -9.687  1.00  1.22           H  
ATOM    146 3HD2 LEU A   8      10.326  20.057  -8.967  1.00  1.22           H  
ATOM    147  N   THR A   9      10.613  21.259  -4.002  1.00  1.30           N  
ATOM    148  CA  THR A   9      11.273  21.899  -2.882  1.00  1.30           C  
ATOM    149  C   THR A   9      12.317  20.968  -2.287  1.00  1.30           C  
ATOM    150  O   THR A   9      13.041  21.335  -1.362  1.00  1.30           O  
ATOM    151  CB  THR A   9      10.253  22.212  -1.793  1.00  1.30           C  
ATOM    152  OG1 THR A   9       9.719  20.972  -1.281  1.00  1.30           O  
ATOM    153  CG2 THR A   9       9.130  23.012  -2.401  1.00  1.30           C  
ATOM    154  H   THR A   9       9.934  20.525  -3.785  1.00  1.30           H  
ATOM    155  HA  THR A   9      11.761  22.813  -3.221  1.00  1.30           H  
ATOM    156  HB  THR A   9      10.720  22.773  -0.983  1.00  1.30           H  
ATOM    157  HG1 THR A   9       9.301  20.456  -1.995  1.00  1.30           H  
ATOM    158 1HG2 THR A   9       8.393  23.219  -1.654  1.00  1.30           H  
ATOM    159 2HG2 THR A   9       9.525  23.944  -2.798  1.00  1.30           H  
ATOM    160 3HG2 THR A   9       8.670  22.438  -3.205  1.00  1.30           H  
ATOM    161  N   GLY A  10      12.327  19.721  -2.764  1.00  1.28           N  
ATOM    162  CA  GLY A  10      13.178  18.671  -2.224  1.00  1.28           C  
ATOM    163  C   GLY A  10      12.438  17.855  -1.157  1.00  1.28           C  
ATOM    164  O   GLY A  10      12.884  16.773  -0.767  1.00  1.28           O  
ATOM    165  H   GLY A  10      11.732  19.472  -3.553  1.00  1.28           H  
ATOM    166 1HA  GLY A  10      13.491  18.014  -3.035  1.00  1.28           H  
ATOM    167 2HA  GLY A  10      14.078  19.110  -1.797  1.00  1.28           H  
ATOM    168  N   LYS A  11      11.295  18.363  -0.687  1.00  1.17           N  
ATOM    169  CA  LYS A  11      10.502  17.652   0.304  1.00  1.17           C  
ATOM    170  C   LYS A  11       9.982  16.341  -0.246  1.00  1.17           C  
ATOM    171  O   LYS A  11       9.516  16.280  -1.391  1.00  1.17           O  
ATOM    172  CB  LYS A  11       9.349  18.517   0.805  1.00  1.17           C  
ATOM    173  CG  LYS A  11       8.455  17.871   1.856  1.00  1.17           C  
ATOM    174  CD  LYS A  11       7.468  18.889   2.392  1.00  1.17           C  
ATOM    175  CE  LYS A  11       6.423  18.269   3.296  1.00  1.17           C  
ATOM    176  NZ  LYS A  11       5.581  19.317   3.916  1.00  1.17           N  
ATOM    177  H   LYS A  11      10.956  19.271  -1.007  1.00  1.17           H  
ATOM    178  HA  LYS A  11      11.144  17.422   1.155  1.00  1.17           H  
ATOM    179 1HB  LYS A  11       9.743  19.446   1.221  1.00  1.17           H  
ATOM    180 2HB  LYS A  11       8.709  18.789  -0.036  1.00  1.17           H  
ATOM    181 1HG  LYS A  11       7.899  17.044   1.408  1.00  1.17           H  
ATOM    182 2HG  LYS A  11       9.059  17.481   2.673  1.00  1.17           H  
ATOM    183 1HD  LYS A  11       7.994  19.673   2.945  1.00  1.17           H  
ATOM    184 2HD  LYS A  11       6.954  19.359   1.551  1.00  1.17           H  
ATOM    185 1HE  LYS A  11       5.787  17.628   2.689  1.00  1.17           H  
ATOM    186 2HE  LYS A  11       6.892  17.671   4.075  1.00  1.17           H  
ATOM    187 1HZ  LYS A  11       4.862  18.907   4.489  1.00  1.17           H  
ATOM    188 2HZ  LYS A  11       6.167  19.915   4.487  1.00  1.17           H  
ATOM    189 3HZ  LYS A  11       5.154  19.887   3.169  1.00  1.17           H  
ATOM    190  N   THR A  12      10.083  15.288   0.566  1.00  1.03           N  
ATOM    191  CA  THR A  12       9.580  13.979   0.183  1.00  1.03           C  
ATOM    192  C   THR A  12       8.417  13.616   1.096  1.00  1.03           C  
ATOM    193  O   THR A  12       8.511  13.772   2.316  1.00  1.03           O  
ATOM    194  CB  THR A  12      10.663  12.879   0.305  1.00  1.03           C  
ATOM    195  OG1 THR A  12      11.788  13.203  -0.525  1.00  1.03           O  
ATOM    196  CG2 THR A  12      10.088  11.527  -0.166  1.00  1.03           C  
ATOM    197  H   THR A  12      10.505  15.407   1.475  1.00  1.03           H  
ATOM    198  HA  THR A  12       9.218  14.016  -0.839  1.00  1.03           H  
ATOM    199  HB  THR A  12      10.991  12.797   1.339  1.00  1.03           H  
ATOM    200  HG1 THR A  12      12.189  14.031  -0.227  1.00  1.03           H  
ATOM    201 1HG2 THR A  12      10.853  10.758  -0.088  1.00  1.03           H  
ATOM    202 2HG2 THR A  12       9.239  11.249   0.451  1.00  1.03           H  
ATOM    203 3HG2 THR A  12       9.763  11.614  -1.206  1.00  1.03           H  
ATOM    204  N   ILE A  13       7.331  13.130   0.512  1.00  0.89           N  
ATOM    205  CA  ILE A  13       6.184  12.700   1.295  1.00  0.89           C  
ATOM    206  C   ILE A  13       5.934  11.227   1.018  1.00  0.89           C  
ATOM    207  O   ILE A  13       6.230  10.731  -0.073  1.00  0.89           O  
ATOM    208  CB  ILE A  13       4.924  13.519   0.954  1.00  0.89           C  
ATOM    209  CG1 ILE A  13       4.557  13.310  -0.482  1.00  0.89           C  
ATOM    210  CG2 ILE A  13       5.172  15.007   1.224  1.00  0.89           C  
ATOM    211  CD1 ILE A  13       3.230  13.902  -0.874  1.00  0.89           C  
ATOM    212  H   ILE A  13       7.312  13.061  -0.505  1.00  0.89           H  
ATOM    213  HA  ILE A  13       6.403  12.819   2.355  1.00  0.89           H  
ATOM    214  HB  ILE A  13       4.089  13.171   1.564  1.00  0.89           H  
ATOM    215 1HG1 ILE A  13       5.334  13.760  -1.105  1.00  0.89           H  
ATOM    216 2HG1 ILE A  13       4.525  12.238  -0.676  1.00  0.89           H  
ATOM    217 1HG2 ILE A  13       4.273  15.580   0.985  1.00  0.89           H  
ATOM    218 2HG2 ILE A  13       5.425  15.144   2.273  1.00  0.89           H  
ATOM    219 3HG2 ILE A  13       5.996  15.362   0.602  1.00  0.89           H  
ATOM    220 1HD1 ILE A  13       3.059  13.710  -1.916  1.00  0.89           H  
ATOM    221 2HD1 ILE A  13       2.439  13.460  -0.279  1.00  0.89           H  
ATOM    222 3HD1 ILE A  13       3.252  14.971  -0.706  1.00  0.89           H  
ATOM    223  N   THR A  14       5.389  10.517   1.995  1.00  0.78           N  
ATOM    224  CA  THR A  14       5.110   9.104   1.776  1.00  0.78           C  
ATOM    225  C   THR A  14       3.609   8.911   1.662  1.00  0.78           C  
ATOM    226  O   THR A  14       2.852   9.420   2.493  1.00  0.78           O  
ATOM    227  CB  THR A  14       5.651   8.244   2.929  1.00  0.78           C  
ATOM    228  OG1 THR A  14       7.052   8.451   3.050  1.00  0.78           O  
ATOM    229  CG2 THR A  14       5.418   6.763   2.610  1.00  0.78           C  
ATOM    230  H   THR A  14       5.170  10.951   2.880  1.00  0.78           H  
ATOM    231  HA  THR A  14       5.569   8.775   0.844  1.00  0.78           H  
ATOM    232  HB  THR A  14       5.158   8.508   3.862  1.00  0.78           H  
ATOM    233  HG1 THR A  14       7.455   8.311   2.192  1.00  0.78           H  
ATOM    234 1HG2 THR A  14       5.820   6.150   3.414  1.00  0.78           H  
ATOM    235 2HG2 THR A  14       4.352   6.566   2.506  1.00  0.78           H  
ATOM    236 3HG2 THR A  14       5.925   6.512   1.673  1.00  0.78           H  
ATOM    237  N   LEU A  15       3.179   8.207   0.623  1.00  0.71           N  
ATOM    238  CA  LEU A  15       1.762   7.957   0.433  1.00  0.71           C  
ATOM    239  C   LEU A  15       1.434   6.486   0.634  1.00  0.71           C  
ATOM    240  O   LEU A  15       2.162   5.615   0.158  1.00  0.71           O  
ATOM    241  CB  LEU A  15       1.333   8.341  -0.986  1.00  0.71           C  
ATOM    242  CG  LEU A  15       1.585   9.764  -1.455  1.00  0.71           C  
ATOM    243  CD1 LEU A  15       1.108   9.875  -2.857  1.00  0.71           C  
ATOM    244  CD2 LEU A  15       0.880  10.728  -0.587  1.00  0.71           C  
ATOM    245  H   LEU A  15       3.862   7.817  -0.025  1.00  0.71           H  
ATOM    246  HA  LEU A  15       1.196   8.541   1.154  1.00  0.71           H  
ATOM    247 1HB  LEU A  15       1.834   7.682  -1.677  1.00  0.71           H  
ATOM    248 2HB  LEU A  15       0.260   8.163  -1.072  1.00  0.71           H  
ATOM    249  HG  LEU A  15       2.657   9.976  -1.439  1.00  0.71           H  
ATOM    250 1HD1 LEU A  15       1.288  10.866  -3.210  1.00  0.71           H  
ATOM    251 2HD1 LEU A  15       1.646   9.166  -3.476  1.00  0.71           H  
ATOM    252 3HD1 LEU A  15       0.037   9.664  -2.897  1.00  0.71           H  
ATOM    253 1HD2 LEU A  15       1.057  11.736  -0.943  1.00  0.71           H  
ATOM    254 2HD2 LEU A  15      -0.178  10.528  -0.603  1.00  0.71           H  
ATOM    255 3HD2 LEU A  15       1.259  10.616   0.419  1.00  0.71           H  
ATOM    256  N   GLU A  16       0.311   6.198   1.290  1.00  0.66           N  
ATOM    257  CA  GLU A  16      -0.144   4.811   1.401  1.00  0.66           C  
ATOM    258  C   GLU A  16      -1.141   4.570   0.279  1.00  0.66           C  
ATOM    259  O   GLU A  16      -2.233   5.160   0.262  1.00  0.66           O  
ATOM    260  CB  GLU A  16      -0.783   4.515   2.758  1.00  0.66           C  
ATOM    261  CG  GLU A  16      -1.233   3.036   2.953  1.00  0.66           C  
ATOM    262  CD  GLU A  16      -0.077   2.009   3.144  1.00  0.66           C  
ATOM    263  OE1 GLU A  16       0.656   2.157   4.094  1.00  0.66           O  
ATOM    264  OE2 GLU A  16       0.056   1.080   2.349  1.00  0.66           O  
ATOM    265  H   GLU A  16      -0.241   6.942   1.691  1.00  0.66           H  
ATOM    266  HA  GLU A  16       0.701   4.138   1.257  1.00  0.66           H  
ATOM    267 1HB  GLU A  16      -0.074   4.754   3.551  1.00  0.66           H  
ATOM    268 2HB  GLU A  16      -1.656   5.151   2.895  1.00  0.66           H  
ATOM    269 1HG  GLU A  16      -1.889   2.987   3.821  1.00  0.66           H  
ATOM    270 2HG  GLU A  16      -1.818   2.743   2.080  1.00  0.66           H  
ATOM    271  N   VAL A  17      -0.740   3.744  -0.670  1.00  0.63           N  
ATOM    272  CA  VAL A  17      -1.504   3.507  -1.874  1.00  0.63           C  
ATOM    273  C   VAL A  17      -1.729   2.035  -2.182  1.00  0.63           C  
ATOM    274  O   VAL A  17      -1.134   1.136  -1.577  1.00  0.63           O  
ATOM    275  CB  VAL A  17      -0.793   4.169  -3.076  1.00  0.63           C  
ATOM    276  CG1 VAL A  17      -0.689   5.691  -2.909  1.00  0.63           C  
ATOM    277  CG2 VAL A  17       0.564   3.606  -3.196  1.00  0.63           C  
ATOM    278  H   VAL A  17       0.157   3.272  -0.578  1.00  0.63           H  
ATOM    279  HA  VAL A  17      -2.474   3.967  -1.764  1.00  0.63           H  
ATOM    280  HB  VAL A  17      -1.374   3.960  -3.974  1.00  0.63           H  
ATOM    281 1HG1 VAL A  17      -0.194   6.115  -3.775  1.00  0.63           H  
ATOM    282 2HG1 VAL A  17      -1.685   6.112  -2.819  1.00  0.63           H  
ATOM    283 3HG1 VAL A  17      -0.112   5.915  -2.022  1.00  0.63           H  
ATOM    284 1HG2 VAL A  17       1.057   4.034  -4.044  1.00  0.63           H  
ATOM    285 2HG2 VAL A  17       1.123   3.844  -2.300  1.00  0.63           H  
ATOM    286 3HG2 VAL A  17       0.497   2.542  -3.311  1.00  0.63           H  
ATOM    287  N   GLU A  18      -2.632   1.791  -3.110  1.00  0.62           N  
ATOM    288  CA  GLU A  18      -2.814   0.440  -3.618  1.00  0.62           C  
ATOM    289  C   GLU A  18      -2.421   0.439  -5.094  1.00  0.62           C  
ATOM    290  O   GLU A  18      -2.605   1.441  -5.766  1.00  0.62           O  
ATOM    291  CB  GLU A  18      -4.260  -0.050  -3.449  1.00  0.62           C  
ATOM    292  CG  GLU A  18      -4.709  -0.182  -1.996  1.00  0.62           C  
ATOM    293  CD  GLU A  18      -6.098  -0.781  -1.837  1.00  0.62           C  
ATOM    294  OE1 GLU A  18      -6.698  -1.136  -2.826  1.00  0.62           O  
ATOM    295  OE2 GLU A  18      -6.550  -0.883  -0.720  1.00  0.62           O  
ATOM    296  H   GLU A  18      -3.161   2.584  -3.487  1.00  0.62           H  
ATOM    297  HA  GLU A  18      -2.170  -0.218  -3.050  1.00  0.62           H  
ATOM    298 1HB  GLU A  18      -4.938   0.652  -3.944  1.00  0.62           H  
ATOM    299 2HB  GLU A  18      -4.386  -1.015  -3.931  1.00  0.62           H  
ATOM    300 1HG  GLU A  18      -3.990  -0.805  -1.465  1.00  0.62           H  
ATOM    301 2HG  GLU A  18      -4.693   0.809  -1.541  1.00  0.62           H  
ATOM    302  N   PRO A  19      -1.917  -0.660  -5.660  1.00  0.60           N  
ATOM    303  CA  PRO A  19      -1.620  -0.810  -7.080  1.00  0.60           C  
ATOM    304  C   PRO A  19      -2.802  -0.440  -7.996  1.00  0.60           C  
ATOM    305  O   PRO A  19      -2.608  -0.009  -9.141  1.00  0.60           O  
ATOM    306  CB  PRO A  19      -1.294  -2.303  -7.172  1.00  0.60           C  
ATOM    307  CG  PRO A  19      -0.752  -2.664  -5.815  1.00  0.60           C  
ATOM    308  CD  PRO A  19      -1.548  -1.833  -4.838  1.00  0.60           C  
ATOM    309  HA  PRO A  19      -0.736  -0.206  -7.331  1.00  0.60           H  
ATOM    310 1HB  PRO A  19      -2.196  -2.872  -7.451  1.00  0.60           H  
ATOM    311 2HB  PRO A  19      -0.551  -2.473  -7.966  1.00  0.60           H  
ATOM    312 1HG  PRO A  19      -0.868  -3.745  -5.643  1.00  0.60           H  
ATOM    313 2HG  PRO A  19       0.325  -2.456  -5.780  1.00  0.60           H  
ATOM    314 1HD  PRO A  19      -2.437  -2.374  -4.483  1.00  0.60           H  
ATOM    315 2HD  PRO A  19      -0.861  -1.559  -4.027  1.00  0.60           H  
ATOM    316  N   SER A  20      -4.034  -0.600  -7.496  1.00  0.60           N  
ATOM    317  CA  SER A  20      -5.220  -0.285  -8.284  1.00  0.60           C  
ATOM    318  C   SER A  20      -5.627   1.187  -8.174  1.00  0.60           C  
ATOM    319  O   SER A  20      -6.574   1.621  -8.835  1.00  0.60           O  
ATOM    320  CB  SER A  20      -6.385  -1.150  -7.848  1.00  0.60           C  
ATOM    321  OG  SER A  20      -6.131  -2.508  -8.090  1.00  0.60           O  
ATOM    322  H   SER A  20      -4.162  -0.951  -6.559  1.00  0.60           H  
ATOM    323  HA  SER A  20      -5.000  -0.497  -9.331  1.00  0.60           H  
ATOM    324 1HB  SER A  20      -6.572  -0.993  -6.782  1.00  0.60           H  
ATOM    325 2HB  SER A  20      -7.280  -0.843  -8.386  1.00  0.60           H  
ATOM    326  HG  SER A  20      -6.946  -2.972  -7.871  1.00  0.60           H  
ATOM    327  N   ASP A  21      -4.963   1.950  -7.304  1.00  0.59           N  
ATOM    328  CA  ASP A  21      -5.292   3.358  -7.171  1.00  0.59           C  
ATOM    329  C   ASP A  21      -5.030   4.069  -8.460  1.00  0.59           C  
ATOM    330  O   ASP A  21      -4.033   3.798  -9.140  1.00  0.59           O  
ATOM    331  CB  ASP A  21      -4.467   4.073  -6.098  1.00  0.59           C  
ATOM    332  CG  ASP A  21      -4.870   3.814  -4.654  1.00  0.59           C  
ATOM    333  OD1 ASP A  21      -5.909   3.275  -4.401  1.00  0.59           O  
ATOM    334  OD2 ASP A  21      -4.096   4.181  -3.777  1.00  0.59           O  
ATOM    335  H   ASP A  21      -4.187   1.576  -6.767  1.00  0.59           H  
ATOM    336  HA  ASP A  21      -6.351   3.453  -6.932  1.00  0.59           H  
ATOM    337 1HB  ASP A  21      -3.421   3.786  -6.216  1.00  0.59           H  
ATOM    338 2HB  ASP A  21      -4.514   5.150  -6.282  1.00  0.59           H  
ATOM    339  N   THR A  22      -5.897   5.007  -8.782  1.00  0.59           N  
ATOM    340  CA  THR A  22      -5.669   5.809  -9.951  1.00  0.59           C  
ATOM    341  C   THR A  22      -4.710   6.918  -9.620  1.00  0.59           C  
ATOM    342  O   THR A  22      -4.569   7.291  -8.454  1.00  0.59           O  
ATOM    343  CB  THR A  22      -6.965   6.402 -10.500  1.00  0.59           C  
ATOM    344  OG1 THR A  22      -7.554   7.280  -9.502  1.00  0.59           O  
ATOM    345  CG2 THR A  22      -7.923   5.298 -10.853  1.00  0.59           C  
ATOM    346  H   THR A  22      -6.713   5.159  -8.209  1.00  0.59           H  
ATOM    347  HA  THR A  22      -5.257   5.195 -10.714  1.00  0.59           H  
ATOM    348  HB  THR A  22      -6.749   6.981 -11.399  1.00  0.59           H  
ATOM    349  HG1 THR A  22      -8.458   7.516  -9.777  1.00  0.59           H  
ATOM    350 1HG2 THR A  22      -8.843   5.727 -11.251  1.00  0.59           H  
ATOM    351 2HG2 THR A  22      -7.465   4.657 -11.610  1.00  0.59           H  
ATOM    352 3HG2 THR A  22      -8.148   4.708  -9.965  1.00  0.59           H  
ATOM    353  N   ILE A  23      -4.180   7.533 -10.654  1.00  0.60           N  
ATOM    354  CA  ILE A  23      -3.330   8.701 -10.520  1.00  0.60           C  
ATOM    355  C   ILE A  23      -4.119   9.816  -9.839  1.00  0.60           C  
ATOM    356  O   ILE A  23      -3.569  10.575  -9.042  1.00  0.60           O  
ATOM    357  CB  ILE A  23      -2.776   9.127 -11.886  1.00  0.60           C  
ATOM    358  CG1 ILE A  23      -1.851   8.005 -12.415  1.00  0.60           C  
ATOM    359  CG2 ILE A  23      -2.045  10.447 -11.806  1.00  0.60           C  
ATOM    360  CD1 ILE A  23      -0.675   7.682 -11.499  1.00  0.60           C  
ATOM    361  H   ILE A  23      -4.335   7.115 -11.569  1.00  0.60           H  
ATOM    362  HA  ILE A  23      -2.486   8.444  -9.885  1.00  0.60           H  
ATOM    363  HB  ILE A  23      -3.599   9.219 -12.590  1.00  0.60           H  
ATOM    364 1HG1 ILE A  23      -2.431   7.104 -12.545  1.00  0.60           H  
ATOM    365 2HG1 ILE A  23      -1.475   8.306 -13.391  1.00  0.60           H  
ATOM    366 1HG2 ILE A  23      -1.674  10.717 -12.799  1.00  0.60           H  
ATOM    367 2HG2 ILE A  23      -2.733  11.217 -11.454  1.00  0.60           H  
ATOM    368 3HG2 ILE A  23      -1.215  10.352 -11.122  1.00  0.60           H  
ATOM    369 1HD1 ILE A  23      -0.077   6.884 -11.947  1.00  0.60           H  
ATOM    370 2HD1 ILE A  23      -0.064   8.573 -11.369  1.00  0.60           H  
ATOM    371 3HD1 ILE A  23      -1.047   7.352 -10.528  1.00  0.60           H  
ATOM    372  N   GLU A  24      -5.410   9.926 -10.165  1.00  0.61           N  
ATOM    373  CA  GLU A  24      -6.259  10.937  -9.546  1.00  0.61           C  
ATOM    374  C   GLU A  24      -6.324  10.715  -8.030  1.00  0.61           C  
ATOM    375  O   GLU A  24      -6.229  11.673  -7.256  1.00  0.61           O  
ATOM    376  CB  GLU A  24      -7.692  10.839 -10.085  1.00  0.61           C  
ATOM    377  CG  GLU A  24      -7.896  11.223 -11.524  1.00  0.61           C  
ATOM    378  CD  GLU A  24      -9.329  10.966 -11.987  1.00  0.61           C  
ATOM    379  OE1 GLU A  24     -10.087  10.407 -11.228  1.00  0.61           O  
ATOM    380  OE2 GLU A  24      -9.652  11.318 -13.094  1.00  0.61           O  
ATOM    381  H   GLU A  24      -5.799   9.277 -10.828  1.00  0.61           H  
ATOM    382  HA  GLU A  24      -5.843  11.926  -9.749  1.00  0.61           H  
ATOM    383 1HB  GLU A  24      -8.045   9.818  -9.970  1.00  0.61           H  
ATOM    384 2HB  GLU A  24      -8.343  11.470  -9.481  1.00  0.61           H  
ATOM    385 1HG  GLU A  24      -7.658  12.280 -11.653  1.00  0.61           H  
ATOM    386 2HG  GLU A  24      -7.207  10.646 -12.133  1.00  0.61           H  
ATOM    387  N   ASN A  25      -6.434   9.446  -7.596  1.00  0.62           N  
ATOM    388  CA  ASN A  25      -6.473   9.170  -6.159  1.00  0.62           C  
ATOM    389  C   ASN A  25      -5.137   9.519  -5.510  1.00  0.62           C  
ATOM    390  O   ASN A  25      -5.100  10.034  -4.389  1.00  0.62           O  
ATOM    391  CB  ASN A  25      -6.838   7.728  -5.862  1.00  0.62           C  
ATOM    392  CG  ASN A  25      -8.291   7.400  -6.121  1.00  0.62           C  
ATOM    393  OD1 ASN A  25      -9.151   8.286  -6.230  1.00  0.62           O  
ATOM    394  ND2 ASN A  25      -8.591   6.121  -6.188  1.00  0.62           N  
ATOM    395  H   ASN A  25      -6.536   8.680  -8.268  1.00  0.62           H  
ATOM    396  HA  ASN A  25      -7.229   9.812  -5.707  1.00  0.62           H  
ATOM    397 1HB  ASN A  25      -6.224   7.072  -6.479  1.00  0.62           H  
ATOM    398 2HB  ASN A  25      -6.604   7.501  -4.822  1.00  0.62           H  
ATOM    399 1HD2 ASN A  25      -9.538   5.838  -6.341  1.00  0.62           H  
ATOM    400 2HD2 ASN A  25      -7.879   5.428  -6.054  1.00  0.62           H  
ATOM    401  N   VAL A  26      -4.039   9.290  -6.236  1.00  0.64           N  
ATOM    402  CA  VAL A  26      -2.719   9.610  -5.711  1.00  0.64           C  
ATOM    403  C   VAL A  26      -2.643  11.110  -5.506  1.00  0.64           C  
ATOM    404  O   VAL A  26      -2.202  11.575  -4.454  1.00  0.64           O  
ATOM    405  CB  VAL A  26      -1.616   9.153  -6.679  1.00  0.64           C  
ATOM    406  CG1 VAL A  26      -0.257   9.641  -6.227  1.00  0.64           C  
ATOM    407  CG2 VAL A  26      -1.620   7.658  -6.756  1.00  0.64           C  
ATOM    408  H   VAL A  26      -4.136   8.844  -7.150  1.00  0.64           H  
ATOM    409  HA  VAL A  26      -2.585   9.108  -4.754  1.00  0.64           H  
ATOM    410  HB  VAL A  26      -1.808   9.576  -7.656  1.00  0.64           H  
ATOM    411 1HG1 VAL A  26       0.503   9.313  -6.934  1.00  0.64           H  
ATOM    412 2HG1 VAL A  26      -0.258  10.727  -6.169  1.00  0.64           H  
ATOM    413 3HG1 VAL A  26      -0.050   9.224  -5.262  1.00  0.64           H  
ATOM    414 1HG2 VAL A  26      -0.873   7.358  -7.448  1.00  0.64           H  
ATOM    415 2HG2 VAL A  26      -1.413   7.236  -5.774  1.00  0.64           H  
ATOM    416 3HG2 VAL A  26      -2.583   7.311  -7.097  1.00  0.64           H  
ATOM    417  N   LYS A  27      -3.114  11.869  -6.496  1.00  0.67           N  
ATOM    418  CA  LYS A  27      -3.116  13.315  -6.390  1.00  0.67           C  
ATOM    419  C   LYS A  27      -3.974  13.791  -5.223  1.00  0.67           C  
ATOM    420  O   LYS A  27      -3.601  14.740  -4.523  1.00  0.67           O  
ATOM    421  CB  LYS A  27      -3.588  13.942  -7.692  1.00  0.67           C  
ATOM    422  CG  LYS A  27      -2.595  13.852  -8.835  1.00  0.67           C  
ATOM    423  CD  LYS A  27      -3.180  14.470 -10.078  1.00  0.67           C  
ATOM    424  CE  LYS A  27      -2.190  14.523 -11.205  1.00  0.67           C  
ATOM    425  NZ  LYS A  27      -2.824  15.041 -12.438  1.00  0.67           N  
ATOM    426  H   LYS A  27      -3.457  11.426  -7.349  1.00  0.67           H  
ATOM    427  HA  LYS A  27      -2.100  13.647  -6.210  1.00  0.67           H  
ATOM    428 1HB  LYS A  27      -4.511  13.464  -8.011  1.00  0.67           H  
ATOM    429 2HB  LYS A  27      -3.803  14.991  -7.523  1.00  0.67           H  
ATOM    430 1HG  LYS A  27      -1.672  14.368  -8.576  1.00  0.67           H  
ATOM    431 2HG  LYS A  27      -2.362  12.807  -9.031  1.00  0.67           H  
ATOM    432 1HD  LYS A  27      -4.043  13.883 -10.409  1.00  0.67           H  
ATOM    433 2HD  LYS A  27      -3.515  15.487  -9.862  1.00  0.67           H  
ATOM    434 1HE  LYS A  27      -1.373  15.179 -10.921  1.00  0.67           H  
ATOM    435 2HE  LYS A  27      -1.791  13.530 -11.401  1.00  0.67           H  
ATOM    436 1HZ  LYS A  27      -2.156  15.082 -13.178  1.00  0.67           H  
ATOM    437 2HZ  LYS A  27      -3.584  14.396 -12.711  1.00  0.67           H  
ATOM    438 3HZ  LYS A  27      -3.205  15.968 -12.281  1.00  0.67           H  
ATOM    439  N   ALA A  28      -5.119  13.140  -4.987  1.00  0.71           N  
ATOM    440  CA  ALA A  28      -5.955  13.523  -3.857  1.00  0.71           C  
ATOM    441  C   ALA A  28      -5.202  13.315  -2.541  1.00  0.71           C  
ATOM    442  O   ALA A  28      -5.242  14.170  -1.656  1.00  0.71           O  
ATOM    443  CB  ALA A  28      -7.241  12.724  -3.853  1.00  0.71           C  
ATOM    444  H   ALA A  28      -5.417  12.391  -5.613  1.00  0.71           H  
ATOM    445  HA  ALA A  28      -6.192  14.583  -3.952  1.00  0.71           H  
ATOM    446 1HB  ALA A  28      -7.861  13.037  -3.013  1.00  0.71           H  
ATOM    447 2HB  ALA A  28      -7.774  12.891  -4.789  1.00  0.71           H  
ATOM    448 3HB  ALA A  28      -7.007  11.666  -3.756  1.00  0.71           H  
ATOM    449  N   LYS A  29      -4.461  12.205  -2.442  1.00  0.76           N  
ATOM    450  CA  LYS A  29      -3.689  11.906  -1.239  1.00  0.76           C  
ATOM    451  C   LYS A  29      -2.586  12.944  -1.051  1.00  0.76           C  
ATOM    452  O   LYS A  29      -2.308  13.391   0.069  1.00  0.76           O  
ATOM    453  CB  LYS A  29      -3.152  10.483  -1.324  1.00  0.76           C  
ATOM    454  CG  LYS A  29      -4.263   9.428  -1.181  1.00  0.76           C  
ATOM    455  CD  LYS A  29      -3.780   7.984  -1.371  1.00  0.76           C  
ATOM    456  CE  LYS A  29      -4.940   7.007  -1.084  1.00  0.76           C  
ATOM    457  NZ  LYS A  29      -4.577   5.560  -1.279  1.00  0.76           N  
ATOM    458  H   LYS A  29      -4.472  11.530  -3.210  1.00  0.76           H  
ATOM    459  HA  LYS A  29      -4.355  11.968  -0.378  1.00  0.76           H  
ATOM    460 1HB  LYS A  29      -2.642  10.330  -2.274  1.00  0.76           H  
ATOM    461 2HB  LYS A  29      -2.438  10.315  -0.529  1.00  0.76           H  
ATOM    462 1HG  LYS A  29      -4.704   9.517  -0.188  1.00  0.76           H  
ATOM    463 2HG  LYS A  29      -5.040   9.636  -1.913  1.00  0.76           H  
ATOM    464 1HD  LYS A  29      -3.448   7.848  -2.403  1.00  0.76           H  
ATOM    465 2HD  LYS A  29      -2.946   7.763  -0.703  1.00  0.76           H  
ATOM    466 1HE  LYS A  29      -5.226   7.147  -0.044  1.00  0.76           H  
ATOM    467 2HE  LYS A  29      -5.790   7.247  -1.721  1.00  0.76           H  
ATOM    468 1HZ  LYS A  29      -5.360   4.984  -1.033  1.00  0.76           H  
ATOM    469 2HZ  LYS A  29      -4.319   5.321  -2.254  1.00  0.76           H  
ATOM    470 3HZ  LYS A  29      -3.772   5.336  -0.665  1.00  0.76           H  
ATOM    471  N   ILE A  30      -2.001  13.386  -2.158  1.00  0.84           N  
ATOM    472  CA  ILE A  30      -0.997  14.424  -2.079  1.00  0.84           C  
ATOM    473  C   ILE A  30      -1.639  15.698  -1.549  1.00  0.84           C  
ATOM    474  O   ILE A  30      -1.088  16.318  -0.642  1.00  0.84           O  
ATOM    475  CB  ILE A  30      -0.346  14.696  -3.439  1.00  0.84           C  
ATOM    476  CG1 ILE A  30       0.481  13.490  -3.853  1.00  0.84           C  
ATOM    477  CG2 ILE A  30       0.493  15.948  -3.371  1.00  0.84           C  
ATOM    478  CD1 ILE A  30       0.950  13.514  -5.264  1.00  0.84           C  
ATOM    479  H   ILE A  30      -2.239  12.968  -3.059  1.00  0.84           H  
ATOM    480  HA  ILE A  30      -0.222  14.111  -1.382  1.00  0.84           H  
ATOM    481  HB  ILE A  30      -1.115  14.823  -4.181  1.00  0.84           H  
ATOM    482 1HG1 ILE A  30       1.335  13.423  -3.218  1.00  0.84           H  
ATOM    483 2HG1 ILE A  30      -0.122  12.606  -3.711  1.00  0.84           H  
ATOM    484 1HG2 ILE A  30       0.921  16.129  -4.336  1.00  0.84           H  
ATOM    485 2HG2 ILE A  30      -0.129  16.798  -3.091  1.00  0.84           H  
ATOM    486 3HG2 ILE A  30       1.285  15.825  -2.633  1.00  0.84           H  
ATOM    487 1HD1 ILE A  30       1.520  12.617  -5.472  1.00  0.84           H  
ATOM    488 2HD1 ILE A  30       0.105  13.555  -5.930  1.00  0.84           H  
ATOM    489 3HD1 ILE A  30       1.570  14.387  -5.424  1.00  0.84           H  
ATOM    490  N   GLN A  31      -2.820  16.070  -2.074  1.00  0.95           N  
ATOM    491  CA  GLN A  31      -3.504  17.275  -1.598  1.00  0.95           C  
ATOM    492  C   GLN A  31      -3.779  17.193  -0.100  1.00  0.95           C  
ATOM    493  O   GLN A  31      -3.515  18.138   0.645  1.00  0.95           O  
ATOM    494  CB  GLN A  31      -4.835  17.527  -2.323  1.00  0.95           C  
ATOM    495  CG  GLN A  31      -5.531  18.830  -1.838  1.00  0.95           C  
ATOM    496  CD  GLN A  31      -6.883  19.132  -2.486  1.00  0.95           C  
ATOM    497  OE1 GLN A  31      -7.508  18.292  -3.138  1.00  0.95           O  
ATOM    498  NE2 GLN A  31      -7.347  20.365  -2.306  1.00  0.95           N  
ATOM    499  H   GLN A  31      -3.232  15.513  -2.822  1.00  0.95           H  
ATOM    500  HA  GLN A  31      -2.855  18.130  -1.783  1.00  0.95           H  
ATOM    501 1HB  GLN A  31      -4.651  17.598  -3.394  1.00  0.95           H  
ATOM    502 2HB  GLN A  31      -5.511  16.688  -2.158  1.00  0.95           H  
ATOM    503 1HG  GLN A  31      -5.688  18.744  -0.764  1.00  0.95           H  
ATOM    504 2HG  GLN A  31      -4.870  19.668  -2.044  1.00  0.95           H  
ATOM    505 1HE2 GLN A  31      -8.230  20.632  -2.698  1.00  0.95           H  
ATOM    506 2HE2 GLN A  31      -6.822  21.028  -1.770  1.00  0.95           H  
ATOM    507  N   ASP A  32      -4.223  16.034   0.381  1.00  1.10           N  
ATOM    508  CA  ASP A  32      -4.479  15.894   1.812  1.00  1.10           C  
ATOM    509  C   ASP A  32      -3.225  16.181   2.656  1.00  1.10           C  
ATOM    510  O   ASP A  32      -3.333  16.706   3.768  1.00  1.10           O  
ATOM    511  CB  ASP A  32      -5.002  14.491   2.151  1.00  1.10           C  
ATOM    512  CG  ASP A  32      -6.472  14.219   1.734  1.00  1.10           C  
ATOM    513  OD1 ASP A  32      -7.182  15.149   1.417  1.00  1.10           O  
ATOM    514  OD2 ASP A  32      -6.867  13.072   1.769  1.00  1.10           O  
ATOM    515  H   ASP A  32      -4.425  15.263  -0.259  1.00  1.10           H  
ATOM    516  HA  ASP A  32      -5.244  16.617   2.089  1.00  1.10           H  
ATOM    517 1HB  ASP A  32      -4.367  13.753   1.658  1.00  1.10           H  
ATOM    518 2HB  ASP A  32      -4.908  14.327   3.222  1.00  1.10           H  
ATOM    519  N   LYS A  33      -2.043  15.833   2.135  1.00  1.26           N  
ATOM    520  CA  LYS A  33      -0.789  16.049   2.857  1.00  1.26           C  
ATOM    521  C   LYS A  33      -0.084  17.398   2.587  1.00  1.26           C  
ATOM    522  O   LYS A  33       0.615  17.919   3.463  1.00  1.26           O  
ATOM    523  CB  LYS A  33       0.153  14.895   2.527  1.00  1.26           C  
ATOM    524  CG  LYS A  33      -0.342  13.573   3.074  1.00  1.26           C  
ATOM    525  CD  LYS A  33       0.574  12.450   2.731  1.00  1.26           C  
ATOM    526  CE  LYS A  33       0.010  11.123   3.231  1.00  1.26           C  
ATOM    527  NZ  LYS A  33       0.024  11.036   4.722  1.00  1.26           N  
ATOM    528  H   LYS A  33      -2.021  15.367   1.224  1.00  1.26           H  
ATOM    529  HA  LYS A  33      -1.013  16.010   3.922  1.00  1.26           H  
ATOM    530 1HB  LYS A  33       0.241  14.803   1.438  1.00  1.26           H  
ATOM    531 2HB  LYS A  33       1.146  15.098   2.925  1.00  1.26           H  
ATOM    532 1HG  LYS A  33      -0.444  13.639   4.156  1.00  1.26           H  
ATOM    533 2HG  LYS A  33      -1.324  13.362   2.645  1.00  1.26           H  
ATOM    534 1HD  LYS A  33       0.685  12.427   1.659  1.00  1.26           H  
ATOM    535 2HD  LYS A  33       1.555  12.614   3.177  1.00  1.26           H  
ATOM    536 1HE  LYS A  33      -1.016  11.024   2.880  1.00  1.26           H  
ATOM    537 2HE  LYS A  33       0.593  10.311   2.827  1.00  1.26           H  
ATOM    538 1HZ  LYS A  33      -0.358  10.149   5.012  1.00  1.26           H  
ATOM    539 2HZ  LYS A  33       0.976  11.115   5.051  1.00  1.26           H  
ATOM    540 3HZ  LYS A  33      -0.529  11.783   5.108  1.00  1.26           H  
ATOM    541  N   GLU A  34      -0.245  17.948   1.380  1.00  1.43           N  
ATOM    542  CA  GLU A  34       0.437  19.182   0.969  1.00  1.43           C  
ATOM    543  C   GLU A  34      -0.457  20.426   0.805  1.00  1.43           C  
ATOM    544  O   GLU A  34       0.051  21.541   0.736  1.00  1.43           O  
ATOM    545  CB  GLU A  34       1.228  18.946  -0.324  1.00  1.43           C  
ATOM    546  CG  GLU A  34       2.365  17.964  -0.203  1.00  1.43           C  
ATOM    547  CD  GLU A  34       3.135  17.805  -1.481  1.00  1.43           C  
ATOM    548  OE1 GLU A  34       2.706  18.322  -2.487  1.00  1.43           O  
ATOM    549  OE2 GLU A  34       4.170  17.199  -1.435  1.00  1.43           O  
ATOM    550  H   GLU A  34      -0.828  17.462   0.708  1.00  1.43           H  
ATOM    551  HA  GLU A  34       1.164  19.421   1.744  1.00  1.43           H  
ATOM    552 1HB  GLU A  34       0.550  18.581  -1.101  1.00  1.43           H  
ATOM    553 2HB  GLU A  34       1.644  19.880  -0.670  1.00  1.43           H  
ATOM    554 1HG  GLU A  34       3.044  18.300   0.583  1.00  1.43           H  
ATOM    555 2HG  GLU A  34       1.957  16.996   0.094  1.00  1.43           H  
ATOM    556  N   GLY A  35      -1.769  20.254   0.648  1.00  1.57           N  
ATOM    557  CA  GLY A  35      -2.667  21.387   0.423  1.00  1.57           C  
ATOM    558  C   GLY A  35      -2.731  21.846  -1.034  1.00  1.57           C  
ATOM    559  O   GLY A  35      -3.341  22.870  -1.341  1.00  1.57           O  
ATOM    560  H   GLY A  35      -2.184  19.334   0.703  1.00  1.57           H  
ATOM    561 1HA  GLY A  35      -3.667  21.106   0.755  1.00  1.57           H  
ATOM    562 2HA  GLY A  35      -2.353  22.220   1.051  1.00  1.57           H  
ATOM    563  N   ILE A  36      -2.098  21.094  -1.924  1.00  1.66           N  
ATOM    564  CA  ILE A  36      -2.035  21.436  -3.337  1.00  1.66           C  
ATOM    565  C   ILE A  36      -3.121  20.711  -4.141  1.00  1.66           C  
ATOM    566  O   ILE A  36      -3.025  19.495  -4.286  1.00  1.66           O  
ATOM    567  CB  ILE A  36      -0.684  20.998  -3.892  1.00  1.66           C  
ATOM    568  CG1 ILE A  36       0.408  21.573  -3.034  1.00  1.66           C  
ATOM    569  CG2 ILE A  36      -0.567  21.457  -5.305  1.00  1.66           C  
ATOM    570  CD1 ILE A  36       0.384  23.039  -2.943  1.00  1.66           C  
ATOM    571  H   ILE A  36      -1.617  20.270  -1.593  1.00  1.66           H  
ATOM    572  HA  ILE A  36      -2.103  22.511  -3.435  1.00  1.66           H  
ATOM    573  HB  ILE A  36      -0.599  19.908  -3.850  1.00  1.66           H  
ATOM    574 1HG1 ILE A  36       0.295  21.184  -2.033  1.00  1.66           H  
ATOM    575 2HG1 ILE A  36       1.380  21.256  -3.421  1.00  1.66           H  
ATOM    576 1HG2 ILE A  36       0.378  21.146  -5.680  1.00  1.66           H  
ATOM    577 2HG2 ILE A  36      -1.366  21.011  -5.892  1.00  1.66           H  
ATOM    578 3HG2 ILE A  36      -0.642  22.545  -5.350  1.00  1.66           H  
ATOM    579 1HD1 ILE A  36       1.180  23.347  -2.290  1.00  1.66           H  
ATOM    580 2HD1 ILE A  36       0.524  23.466  -3.928  1.00  1.66           H  
ATOM    581 3HD1 ILE A  36      -0.566  23.367  -2.530  1.00  1.66           H  
ATOM    582  N   PRO A  37      -4.114  21.403  -4.729  1.00  1.68           N  
ATOM    583  CA  PRO A  37      -5.207  20.802  -5.464  1.00  1.68           C  
ATOM    584  C   PRO A  37      -4.660  19.963  -6.615  1.00  1.68           C  
ATOM    585  O   PRO A  37      -3.685  20.374  -7.243  1.00  1.68           O  
ATOM    586  CB  PRO A  37      -5.965  22.027  -6.004  1.00  1.68           C  
ATOM    587  CG  PRO A  37      -5.618  23.134  -5.051  1.00  1.68           C  
ATOM    588  CD  PRO A  37      -4.185  22.866  -4.644  1.00  1.68           C  
ATOM    589  HA  PRO A  37      -5.822  20.242  -4.764  1.00  1.68           H  
ATOM    590 1HB  PRO A  37      -5.659  22.236  -7.038  1.00  1.68           H  
ATOM    591 2HB  PRO A  37      -7.045  21.815  -6.028  1.00  1.68           H  
ATOM    592 1HG  PRO A  37      -5.742  24.114  -5.536  1.00  1.68           H  
ATOM    593 2HG  PRO A  37      -6.304  23.116  -4.191  1.00  1.68           H  
ATOM    594 1HD  PRO A  37      -3.471  23.324  -5.337  1.00  1.68           H  
ATOM    595 2HD  PRO A  37      -4.082  23.228  -3.621  1.00  1.68           H  
ATOM    596  N   PRO A  38      -5.304  18.838  -6.980  1.00  1.61           N  
ATOM    597  CA  PRO A  38      -4.972  17.974  -8.104  1.00  1.61           C  
ATOM    598  C   PRO A  38      -4.789  18.743  -9.403  1.00  1.61           C  
ATOM    599  O   PRO A  38      -3.937  18.397 -10.214  1.00  1.61           O  
ATOM    600  CB  PRO A  38      -6.204  17.069  -8.173  1.00  1.61           C  
ATOM    601  CG  PRO A  38      -6.668  16.974  -6.752  1.00  1.61           C  
ATOM    602  CD  PRO A  38      -6.427  18.341  -6.173  1.00  1.61           C  
ATOM    603  HA  PRO A  38      -4.068  17.398  -7.862  1.00  1.61           H  
ATOM    604 1HB  PRO A  38      -6.959  17.512  -8.847  1.00  1.61           H  
ATOM    605 2HB  PRO A  38      -5.931  16.093  -8.597  1.00  1.61           H  
ATOM    606 1HG  PRO A  38      -7.725  16.674  -6.713  1.00  1.61           H  
ATOM    607 2HG  PRO A  38      -6.097  16.190  -6.222  1.00  1.61           H  
ATOM    608 1HD  PRO A  38      -7.313  18.988  -6.249  1.00  1.61           H  
ATOM    609 2HD  PRO A  38      -6.104  18.174  -5.153  1.00  1.61           H  
ATOM    610  N   ASP A  39      -5.531  19.835  -9.557  1.00  1.47           N  
ATOM    611  CA  ASP A  39      -5.491  20.686 -10.741  1.00  1.47           C  
ATOM    612  C   ASP A  39      -4.124  21.341 -10.970  1.00  1.47           C  
ATOM    613  O   ASP A  39      -3.808  21.783 -12.079  1.00  1.47           O  
ATOM    614  CB  ASP A  39      -6.553  21.773 -10.614  1.00  1.47           C  
ATOM    615  CG  ASP A  39      -7.979  21.240 -10.739  1.00  1.47           C  
ATOM    616  OD1 ASP A  39      -8.153  20.114 -11.146  1.00  1.47           O  
ATOM    617  OD2 ASP A  39      -8.880  21.968 -10.409  1.00  1.47           O  
ATOM    618  H   ASP A  39      -6.190  20.077  -8.834  1.00  1.47           H  
ATOM    619  HA  ASP A  39      -5.722  20.069 -11.609  1.00  1.47           H  
ATOM    620 1HB  ASP A  39      -6.448  22.264  -9.646  1.00  1.47           H  
ATOM    621 2HB  ASP A  39      -6.392  22.529 -11.383  1.00  1.47           H  
ATOM    622  N   GLN A  40      -3.329  21.457  -9.910  1.00  1.30           N  
ATOM    623  CA  GLN A  40      -2.025  22.085 -10.000  1.00  1.30           C  
ATOM    624  C   GLN A  40      -0.936  21.032 -10.187  1.00  1.30           C  
ATOM    625  O   GLN A  40       0.215  21.363 -10.489  1.00  1.30           O  
ATOM    626  CB  GLN A  40      -1.712  22.825  -8.696  1.00  1.30           C  
ATOM    627  CG  GLN A  40      -2.703  23.879  -8.274  1.00  1.30           C  
ATOM    628  CD  GLN A  40      -2.875  24.988  -9.260  1.00  1.30           C  
ATOM    629  OE1 GLN A  40      -1.893  25.642  -9.652  1.00  1.30           O  
ATOM    630  NE2 GLN A  40      -4.134  25.219  -9.659  1.00  1.30           N  
ATOM    631  H   GLN A  40      -3.614  21.073  -9.011  1.00  1.30           H  
ATOM    632  HA  GLN A  40      -2.009  22.769 -10.846  1.00  1.30           H  
ATOM    633 1HB  GLN A  40      -1.671  22.097  -7.900  1.00  1.30           H  
ATOM    634 2HB  GLN A  40      -0.728  23.290  -8.763  1.00  1.30           H  
ATOM    635 1HG  GLN A  40      -3.670  23.401  -8.117  1.00  1.30           H  
ATOM    636 2HG  GLN A  40      -2.349  24.305  -7.345  1.00  1.30           H  
ATOM    637 1HE2 GLN A  40      -4.358  25.947 -10.310  1.00  1.30           H  
ATOM    638 2HE2 GLN A  40      -4.878  24.658  -9.299  1.00  1.30           H  
ATOM    639  N   GLN A  41      -1.290  19.764  -9.946  1.00  1.13           N  
ATOM    640  CA  GLN A  41      -0.303  18.698  -9.866  1.00  1.13           C  
ATOM    641  C   GLN A  41      -0.027  17.944 -11.161  1.00  1.13           C  
ATOM    642  O   GLN A  41      -0.946  17.537 -11.881  1.00  1.13           O  
ATOM    643  CB  GLN A  41      -0.765  17.662  -8.821  1.00  1.13           C  
ATOM    644  CG  GLN A  41      -0.872  18.155  -7.373  1.00  1.13           C  
ATOM    645  CD  GLN A  41      -1.221  17.002  -6.505  1.00  1.13           C  
ATOM    646  OE1 GLN A  41      -0.698  15.919  -6.780  1.00  1.13           O  
ATOM    647  NE2 GLN A  41      -2.081  17.157  -5.511  1.00  1.13           N  
ATOM    648  H   GLN A  41      -2.267  19.519  -9.810  1.00  1.13           H  
ATOM    649  HA  GLN A  41       0.636  19.134  -9.542  1.00  1.13           H  
ATOM    650 1HB  GLN A  41      -1.757  17.316  -9.099  1.00  1.13           H  
ATOM    651 2HB  GLN A  41      -0.114  16.793  -8.853  1.00  1.13           H  
ATOM    652 1HG  GLN A  41       0.067  18.585  -7.039  1.00  1.13           H  
ATOM    653 2HG  GLN A  41      -1.669  18.890  -7.303  1.00  1.13           H  
ATOM    654 1HE2 GLN A  41      -2.344  16.361  -4.948  1.00  1.13           H  
ATOM    655 2HE2 GLN A  41      -2.498  18.060  -5.280  1.00  1.13           H  
ATOM    656  N   ARG A  42       1.248  17.640 -11.374  1.00  0.99           N  
ATOM    657  CA  ARG A  42       1.691  16.792 -12.462  1.00  0.99           C  
ATOM    658  C   ARG A  42       2.666  15.755 -11.920  1.00  0.99           C  
ATOM    659  O   ARG A  42       3.706  16.091 -11.353  1.00  0.99           O  
ATOM    660  CB  ARG A  42       2.338  17.639 -13.548  1.00  0.99           C  
ATOM    661  CG  ARG A  42       2.844  16.904 -14.783  1.00  0.99           C  
ATOM    662  CD  ARG A  42       3.347  17.885 -15.806  1.00  0.99           C  
ATOM    663  NE  ARG A  42       3.826  17.240 -17.016  1.00  0.99           N  
ATOM    664  CZ  ARG A  42       5.091  16.913 -17.297  1.00  0.99           C  
ATOM    665  NH1 ARG A  42       6.073  17.201 -16.480  1.00  0.99           N  
ATOM    666  NH2 ARG A  42       5.306  16.303 -18.434  1.00  0.99           N  
ATOM    667  H   ARG A  42       1.964  18.067 -10.793  1.00  0.99           H  
ATOM    668  HA  ARG A  42       0.831  16.275 -12.886  1.00  0.99           H  
ATOM    669 1HB  ARG A  42       1.626  18.392 -13.884  1.00  0.99           H  
ATOM    670 2HB  ARG A  42       3.189  18.170 -13.123  1.00  0.99           H  
ATOM    671 1HG  ARG A  42       3.650  16.228 -14.508  1.00  0.99           H  
ATOM    672 2HG  ARG A  42       2.028  16.333 -15.225  1.00  0.99           H  
ATOM    673 1HD  ARG A  42       2.538  18.560 -16.082  1.00  0.99           H  
ATOM    674 2HD  ARG A  42       4.168  18.461 -15.379  1.00  0.99           H  
ATOM    675  HE  ARG A  42       3.140  16.956 -17.715  1.00  0.99           H  
ATOM    676 1HH1 ARG A  42       5.874  17.686 -15.619  1.00  0.99           H  
ATOM    677 2HH1 ARG A  42       7.020  16.949 -16.716  1.00  0.99           H  
ATOM    678 1HH2 ARG A  42       4.485  16.119 -19.027  1.00  0.99           H  
ATOM    679 2HH2 ARG A  42       6.236  16.034 -18.712  1.00  0.99           H  
ATOM    680  N   LEU A  43       2.306  14.487 -12.055  1.00  0.88           N  
ATOM    681  CA  LEU A  43       3.156  13.415 -11.562  1.00  0.88           C  
ATOM    682  C   LEU A  43       3.921  12.769 -12.696  1.00  0.88           C  
ATOM    683  O   LEU A  43       3.354  12.499 -13.757  1.00  0.88           O  
ATOM    684  CB  LEU A  43       2.313  12.379 -10.808  1.00  0.88           C  
ATOM    685  CG  LEU A  43       1.700  12.857  -9.507  1.00  0.88           C  
ATOM    686  CD1 LEU A  43       0.725  11.815  -8.963  1.00  0.88           C  
ATOM    687  CD2 LEU A  43       2.856  13.067  -8.522  1.00  0.88           C  
ATOM    688  H   LEU A  43       1.440  14.260 -12.521  1.00  0.88           H  
ATOM    689  HA  LEU A  43       3.878  13.835 -10.864  1.00  0.88           H  
ATOM    690 1HB  LEU A  43       1.514  12.024 -11.458  1.00  0.88           H  
ATOM    691 2HB  LEU A  43       2.963  11.543 -10.565  1.00  0.88           H  
ATOM    692  HG  LEU A  43       1.162  13.796  -9.662  1.00  0.88           H  
ATOM    693 1HD1 LEU A  43       0.308  12.168  -8.023  1.00  0.88           H  
ATOM    694 2HD1 LEU A  43      -0.076  11.670  -9.672  1.00  0.88           H  
ATOM    695 3HD1 LEU A  43       1.237  10.876  -8.801  1.00  0.88           H  
ATOM    696 1HD2 LEU A  43       2.478  13.413  -7.579  1.00  0.88           H  
ATOM    697 2HD2 LEU A  43       3.387  12.129  -8.373  1.00  0.88           H  
ATOM    698 3HD2 LEU A  43       3.538  13.801  -8.930  1.00  0.88           H  
ATOM    699  N   ILE A  44       5.209  12.539 -12.452  1.00  0.80           N  
ATOM    700  CA  ILE A  44       6.117  11.906 -13.394  1.00  0.80           C  
ATOM    701  C   ILE A  44       6.780  10.650 -12.803  1.00  0.80           C  
ATOM    702  O   ILE A  44       7.298  10.673 -11.680  1.00  0.80           O  
ATOM    703  CB  ILE A  44       7.201  12.909 -13.848  1.00  0.80           C  
ATOM    704  CG1 ILE A  44       6.550  14.163 -14.445  1.00  0.80           C  
ATOM    705  CG2 ILE A  44       8.144  12.264 -14.860  1.00  0.80           C  
ATOM    706  CD1 ILE A  44       6.413  15.281 -13.433  1.00  0.80           C  
ATOM    707  H   ILE A  44       5.589  12.866 -11.566  1.00  0.80           H  
ATOM    708  HA  ILE A  44       5.541  11.611 -14.261  1.00  0.80           H  
ATOM    709  HB  ILE A  44       7.767  13.227 -12.984  1.00  0.80           H  
ATOM    710 1HG1 ILE A  44       7.160  14.516 -15.272  1.00  0.80           H  
ATOM    711 2HG1 ILE A  44       5.563  13.914 -14.828  1.00  0.80           H  
ATOM    712 1HG2 ILE A  44       8.907  12.981 -15.155  1.00  0.80           H  
ATOM    713 2HG2 ILE A  44       8.620  11.394 -14.420  1.00  0.80           H  
ATOM    714 3HG2 ILE A  44       7.581  11.965 -15.728  1.00  0.80           H  
ATOM    715 1HD1 ILE A  44       5.962  16.149 -13.887  1.00  0.80           H  
ATOM    716 2HD1 ILE A  44       5.799  14.964 -12.599  1.00  0.80           H  
ATOM    717 3HD1 ILE A  44       7.402  15.533 -13.069  1.00  0.80           H  
ATOM    718  N   PHE A  45       6.754   9.543 -13.535  1.00  0.75           N  
ATOM    719  CA  PHE A  45       7.393   8.311 -13.059  1.00  0.75           C  
ATOM    720  C   PHE A  45       8.196   7.675 -14.162  1.00  0.75           C  
ATOM    721  O   PHE A  45       7.719   7.525 -15.283  1.00  0.75           O  
ATOM    722  CB  PHE A  45       6.401   7.292 -12.530  1.00  0.75           C  
ATOM    723  CG  PHE A  45       7.026   6.058 -12.045  1.00  0.75           C  
ATOM    724  CD1 PHE A  45       7.757   6.065 -10.894  1.00  0.75           C  
ATOM    725  CD2 PHE A  45       6.882   4.867 -12.746  1.00  0.75           C  
ATOM    726  CE1 PHE A  45       8.349   4.929 -10.431  1.00  0.75           C  
ATOM    727  CE2 PHE A  45       7.467   3.709 -12.283  1.00  0.75           C  
ATOM    728  CZ  PHE A  45       8.205   3.739 -11.119  1.00  0.75           C  
ATOM    729  H   PHE A  45       6.305   9.579 -14.453  1.00  0.75           H  
ATOM    730  HA  PHE A  45       8.077   8.563 -12.249  1.00  0.75           H  
ATOM    731 1HB  PHE A  45       5.844   7.716 -11.731  1.00  0.75           H  
ATOM    732 2HB  PHE A  45       5.742   7.001 -13.293  1.00  0.75           H  
ATOM    733  HD1 PHE A  45       7.870   7.001 -10.350  1.00  0.75           H  
ATOM    734  HD2 PHE A  45       6.295   4.848 -13.665  1.00  0.75           H  
ATOM    735  HE1 PHE A  45       8.934   4.975  -9.520  1.00  0.75           H  
ATOM    736  HE2 PHE A  45       7.341   2.773 -12.835  1.00  0.75           H  
ATOM    737  HZ  PHE A  45       8.671   2.826 -10.747  1.00  0.75           H  
ATOM    738  N   ALA A  46       9.450   7.355 -13.858  1.00  0.72           N  
ATOM    739  CA  ALA A  46      10.369   6.761 -14.825  1.00  0.72           C  
ATOM    740  C   ALA A  46      10.510   7.659 -16.054  1.00  0.72           C  
ATOM    741  O   ALA A  46      10.705   7.187 -17.173  1.00  0.72           O  
ATOM    742  CB  ALA A  46       9.888   5.373 -15.227  1.00  0.72           C  
ATOM    743  H   ALA A  46       9.771   7.509 -12.911  1.00  0.72           H  
ATOM    744  HA  ALA A  46      11.348   6.674 -14.355  1.00  0.72           H  
ATOM    745 1HB  ALA A  46      10.599   4.936 -15.926  1.00  0.72           H  
ATOM    746 2HB  ALA A  46       9.818   4.742 -14.339  1.00  0.72           H  
ATOM    747 3HB  ALA A  46       8.912   5.428 -15.703  1.00  0.72           H  
ATOM    748  N   GLY A  47      10.419   8.968 -15.822  1.00  0.70           N  
ATOM    749  CA  GLY A  47      10.549   9.982 -16.856  1.00  0.70           C  
ATOM    750  C   GLY A  47       9.263  10.253 -17.647  1.00  0.70           C  
ATOM    751  O   GLY A  47       9.265  11.111 -18.531  1.00  0.70           O  
ATOM    752  H   GLY A  47      10.253   9.267 -14.873  1.00  0.70           H  
ATOM    753 1HA  GLY A  47      10.885  10.911 -16.397  1.00  0.70           H  
ATOM    754 2HA  GLY A  47      11.333   9.679 -17.549  1.00  0.70           H  
ATOM    755  N   LYS A  48       8.166   9.557 -17.337  1.00  0.69           N  
ATOM    756  CA  LYS A  48       6.936   9.762 -18.094  1.00  0.69           C  
ATOM    757  C   LYS A  48       5.843  10.446 -17.291  1.00  0.69           C  
ATOM    758  O   LYS A  48       5.634  10.160 -16.113  1.00  0.69           O  
ATOM    759  CB  LYS A  48       6.411   8.418 -18.587  1.00  0.69           C  
ATOM    760  CG  LYS A  48       7.330   7.713 -19.576  1.00  0.69           C  
ATOM    761  CD  LYS A  48       6.734   6.393 -20.043  1.00  0.69           C  
ATOM    762  CE  LYS A  48       7.662   5.680 -21.016  1.00  0.69           C  
ATOM    763  NZ  LYS A  48       7.095   4.381 -21.473  1.00  0.69           N  
ATOM    764  H   LYS A  48       8.182   8.850 -16.605  1.00  0.69           H  
ATOM    765  HA  LYS A  48       7.158  10.390 -18.955  1.00  0.69           H  
ATOM    766 1HB  LYS A  48       6.277   7.754 -17.728  1.00  0.69           H  
ATOM    767 2HB  LYS A  48       5.433   8.556 -19.051  1.00  0.69           H  
ATOM    768 1HG  LYS A  48       7.507   8.358 -20.435  1.00  0.69           H  
ATOM    769 2HG  LYS A  48       8.290   7.512 -19.089  1.00  0.69           H  
ATOM    770 1HD  LYS A  48       6.566   5.751 -19.175  1.00  0.69           H  
ATOM    771 2HD  LYS A  48       5.776   6.576 -20.530  1.00  0.69           H  
ATOM    772 1HE  LYS A  48       7.828   6.318 -21.882  1.00  0.69           H  
ATOM    773 2HE  LYS A  48       8.618   5.495 -20.524  1.00  0.69           H  
ATOM    774 1HZ  LYS A  48       7.738   3.939 -22.114  1.00  0.69           H  
ATOM    775 2HZ  LYS A  48       6.947   3.778 -20.676  1.00  0.69           H  
ATOM    776 3HZ  LYS A  48       6.214   4.543 -21.939  1.00  0.69           H  
ATOM    777  N   GLN A  49       5.103  11.331 -17.944  1.00  0.67           N  
ATOM    778  CA  GLN A  49       3.957  11.960 -17.296  1.00  0.67           C  
ATOM    779  C   GLN A  49       2.904  10.907 -17.032  1.00  0.67           C  
ATOM    780  O   GLN A  49       2.635  10.073 -17.901  1.00  0.67           O  
ATOM    781  CB  GLN A  49       3.368  13.071 -18.160  1.00  0.67           C  
ATOM    782  CG  GLN A  49       2.210  13.823 -17.515  1.00  0.67           C  
ATOM    783  CD  GLN A  49       1.663  14.967 -18.386  1.00  0.67           C  
ATOM    784  OE1 GLN A  49       2.395  15.831 -18.914  1.00  0.67           O  
ATOM    785  NE2 GLN A  49       0.345  14.981 -18.541  1.00  0.67           N  
ATOM    786  H   GLN A  49       5.323  11.556 -18.904  1.00  0.67           H  
ATOM    787  HA  GLN A  49       4.269  12.377 -16.338  1.00  0.67           H  
ATOM    788 1HB  GLN A  49       4.143  13.782 -18.403  1.00  0.67           H  
ATOM    789 2HB  GLN A  49       3.006  12.647 -19.096  1.00  0.67           H  
ATOM    790 1HG  GLN A  49       1.391  13.123 -17.340  1.00  0.67           H  
ATOM    791 2HG  GLN A  49       2.550  14.234 -16.565  1.00  0.67           H  
ATOM    792 1HE2 GLN A  49      -0.089  15.693 -19.094  1.00  0.67           H  
ATOM    793 2HE2 GLN A  49      -0.220  14.274 -18.107  1.00  0.67           H  
ATOM    794  N   LEU A  50       2.304  10.939 -15.855  1.00  0.65           N  
ATOM    795  CA  LEU A  50       1.273   9.975 -15.546  1.00  0.65           C  
ATOM    796  C   LEU A  50      -0.076  10.613 -15.838  1.00  0.65           C  
ATOM    797  O   LEU A  50      -0.294  11.782 -15.517  1.00  0.65           O  
ATOM    798  CB  LEU A  50       1.387   9.580 -14.085  1.00  0.65           C  
ATOM    799  CG  LEU A  50       2.780   9.151 -13.694  1.00  0.65           C  
ATOM    800  CD1 LEU A  50       2.810   8.752 -12.237  1.00  0.65           C  
ATOM    801  CD2 LEU A  50       3.204   8.080 -14.582  1.00  0.65           C  
ATOM    802  H   LEU A  50       2.594  11.617 -15.157  1.00  0.65           H  
ATOM    803  HA  LEU A  50       1.399   9.101 -16.174  1.00  0.65           H  
ATOM    804 1HB  LEU A  50       1.093  10.421 -13.460  1.00  0.65           H  
ATOM    805 2HB  LEU A  50       0.725   8.750 -13.902  1.00  0.65           H  
ATOM    806  HG  LEU A  50       3.454   9.991 -13.823  1.00  0.65           H  
ATOM    807 1HD1 LEU A  50       3.803   8.477 -11.961  1.00  0.65           H  
ATOM    808 2HD1 LEU A  50       2.489   9.578 -11.627  1.00  0.65           H  
ATOM    809 3HD1 LEU A  50       2.152   7.911 -12.080  1.00  0.65           H  
ATOM    810 1HD2 LEU A  50       4.179   7.790 -14.364  1.00  0.65           H  
ATOM    811 2HD2 LEU A  50       2.548   7.270 -14.441  1.00  0.65           H  
ATOM    812 3HD2 LEU A  50       3.168   8.413 -15.614  1.00  0.65           H  
ATOM    813  N   GLU A  51      -0.978   9.855 -16.447  1.00  0.63           N  
ATOM    814  CA  GLU A  51      -2.285  10.388 -16.808  1.00  0.63           C  
ATOM    815  C   GLU A  51      -3.410  10.039 -15.842  1.00  0.63           C  
ATOM    816  O   GLU A  51      -3.491   8.926 -15.306  1.00  0.63           O  
ATOM    817  CB  GLU A  51      -2.676   9.897 -18.207  1.00  0.63           C  
ATOM    818  CG  GLU A  51      -1.772  10.394 -19.346  1.00  0.63           C  
ATOM    819  CD  GLU A  51      -2.176   9.865 -20.731  1.00  0.63           C  
ATOM    820  OE1 GLU A  51      -3.059   9.029 -20.803  1.00  0.63           O  
ATOM    821  OE2 GLU A  51      -1.598  10.296 -21.699  1.00  0.63           O  
ATOM    822  H   GLU A  51      -0.732   8.907 -16.695  1.00  0.63           H  
ATOM    823  HA  GLU A  51      -2.205  11.474 -16.839  1.00  0.63           H  
ATOM    824 1HB  GLU A  51      -2.656   8.823 -18.218  1.00  0.63           H  
ATOM    825 2HB  GLU A  51      -3.700  10.203 -18.425  1.00  0.63           H  
ATOM    826 1HG  GLU A  51      -1.798  11.483 -19.363  1.00  0.63           H  
ATOM    827 2HG  GLU A  51      -0.745  10.090 -19.131  1.00  0.63           H  
ATOM    828  N   ASP A  52      -4.295  11.009 -15.655  1.00  0.61           N  
ATOM    829  CA  ASP A  52      -5.466  10.832 -14.824  1.00  0.61           C  
ATOM    830  C   ASP A  52      -6.310   9.714 -15.424  1.00  0.61           C  
ATOM    831  O   ASP A  52      -6.391   9.573 -16.644  1.00  0.61           O  
ATOM    832  CB  ASP A  52      -6.262  12.135 -14.743  1.00  0.61           C  
ATOM    833  CG  ASP A  52      -5.548  13.269 -13.948  1.00  0.61           C  
ATOM    834  OD1 ASP A  52      -4.553  13.020 -13.306  1.00  0.61           O  
ATOM    835  OD2 ASP A  52      -5.990  14.386 -14.015  1.00  0.61           O  
ATOM    836  H   ASP A  52      -4.151  11.893 -16.119  1.00  0.61           H  
ATOM    837  HA  ASP A  52      -5.155  10.541 -13.822  1.00  0.61           H  
ATOM    838 1HB  ASP A  52      -6.461  12.494 -15.752  1.00  0.61           H  
ATOM    839 2HB  ASP A  52      -7.233  11.938 -14.283  1.00  0.61           H  
ATOM    840  N   GLY A  53      -6.917   8.913 -14.566  1.00  0.60           N  
ATOM    841  CA  GLY A  53      -7.772   7.809 -14.980  1.00  0.60           C  
ATOM    842  C   GLY A  53      -7.018   6.480 -15.086  1.00  0.60           C  
ATOM    843  O   GLY A  53      -7.642   5.421 -15.149  1.00  0.60           O  
ATOM    844  H   GLY A  53      -6.806   9.092 -13.582  1.00  0.60           H  
ATOM    845 1HA  GLY A  53      -8.591   7.708 -14.268  1.00  0.60           H  
ATOM    846 2HA  GLY A  53      -8.221   8.047 -15.943  1.00  0.60           H  
ATOM    847  N   ARG A  54      -5.682   6.524 -15.057  1.00  0.59           N  
ATOM    848  CA  ARG A  54      -4.882   5.303 -15.141  1.00  0.59           C  
ATOM    849  C   ARG A  54      -4.400   4.958 -13.753  1.00  0.59           C  
ATOM    850  O   ARG A  54      -4.475   5.815 -12.868  1.00  0.59           O  
ATOM    851  CB  ARG A  54      -3.712   5.484 -16.076  1.00  0.59           C  
ATOM    852  CG  ARG A  54      -4.124   5.793 -17.509  1.00  0.59           C  
ATOM    853  CD  ARG A  54      -2.959   5.887 -18.381  1.00  0.59           C  
ATOM    854  NE  ARG A  54      -3.278   6.387 -19.705  1.00  0.59           N  
ATOM    855  CZ  ARG A  54      -3.672   5.669 -20.763  1.00  0.59           C  
ATOM    856  NH1 ARG A  54      -3.830   4.362 -20.687  1.00  0.59           N  
ATOM    857  NH2 ARG A  54      -3.892   6.321 -21.886  1.00  0.59           N  
ATOM    858  H   ARG A  54      -5.189   7.420 -15.024  1.00  0.59           H  
ATOM    859  HA  ARG A  54      -5.501   4.485 -15.511  1.00  0.59           H  
ATOM    860 1HB  ARG A  54      -3.101   6.312 -15.726  1.00  0.59           H  
ATOM    861 2HB  ARG A  54      -3.093   4.584 -16.076  1.00  0.59           H  
ATOM    862 1HG  ARG A  54      -4.786   5.015 -17.881  1.00  0.59           H  
ATOM    863 2HG  ARG A  54      -4.639   6.760 -17.530  1.00  0.59           H  
ATOM    864 1HD  ARG A  54      -2.273   6.563 -17.929  1.00  0.59           H  
ATOM    865 2HD  ARG A  54      -2.492   4.910 -18.483  1.00  0.59           H  
ATOM    866  HE  ARG A  54      -3.184   7.403 -19.862  1.00  0.59           H  
ATOM    867 1HH1 ARG A  54      -3.656   3.883 -19.814  1.00  0.59           H  
ATOM    868 2HH1 ARG A  54      -4.127   3.841 -21.499  1.00  0.59           H  
ATOM    869 1HH2 ARG A  54      -3.736   7.346 -21.882  1.00  0.59           H  
ATOM    870 2HH2 ARG A  54      -4.187   5.838 -22.717  1.00  0.59           H  
ATOM    871  N   THR A  55      -3.950   3.713 -13.548  1.00  0.58           N  
ATOM    872  CA  THR A  55      -3.504   3.271 -12.226  1.00  0.58           C  
ATOM    873  C   THR A  55      -2.017   3.185 -11.999  1.00  0.58           C  
ATOM    874  O   THR A  55      -1.213   3.216 -12.926  1.00  0.58           O  
ATOM    875  CB  THR A  55      -4.096   1.891 -11.903  1.00  0.58           C  
ATOM    876  OG1 THR A  55      -3.581   0.926 -12.859  1.00  0.58           O  
ATOM    877  CG2 THR A  55      -5.598   1.947 -11.975  1.00  0.58           C  
ATOM    878  H   THR A  55      -3.925   3.034 -14.324  1.00  0.58           H  
ATOM    879  HA  THR A  55      -3.861   3.967 -11.508  1.00  0.58           H  
ATOM    880  HB  THR A  55      -3.799   1.593 -10.898  1.00  0.58           H  
ATOM    881  HG1 THR A  55      -3.921   1.155 -13.762  1.00  0.58           H  
ATOM    882 1HG2 THR A  55      -6.011   0.967 -11.740  1.00  0.58           H  
ATOM    883 2HG2 THR A  55      -5.963   2.674 -11.251  1.00  0.58           H  
ATOM    884 3HG2 THR A  55      -5.905   2.243 -12.979  1.00  0.58           H  
ATOM    885  N   LEU A  56      -1.646   3.000 -10.738  1.00  0.58           N  
ATOM    886  CA  LEU A  56      -0.242   2.800 -10.421  1.00  0.58           C  
ATOM    887  C   LEU A  56       0.281   1.519 -11.099  1.00  0.58           C  
ATOM    888  O   LEU A  56       1.362   1.516 -11.706  1.00  0.58           O  
ATOM    889  CB  LEU A  56      -0.065   2.743  -8.897  1.00  0.58           C  
ATOM    890  CG  LEU A  56      -0.278   4.079  -8.135  1.00  0.58           C  
ATOM    891  CD1 LEU A  56      -0.181   3.822  -6.660  1.00  0.58           C  
ATOM    892  CD2 LEU A  56       0.763   5.074  -8.569  1.00  0.58           C  
ATOM    893  H   LEU A  56      -2.364   3.026 -10.008  1.00  0.58           H  
ATOM    894  HA  LEU A  56       0.320   3.646 -10.805  1.00  0.58           H  
ATOM    895 1HB  LEU A  56      -0.798   2.040  -8.502  1.00  0.58           H  
ATOM    896 2HB  LEU A  56       0.918   2.362  -8.655  1.00  0.58           H  
ATOM    897  HG  LEU A  56      -1.281   4.472  -8.345  1.00  0.58           H  
ATOM    898 1HD1 LEU A  56      -0.336   4.755  -6.123  1.00  0.58           H  
ATOM    899 2HD1 LEU A  56      -0.936   3.107  -6.366  1.00  0.58           H  
ATOM    900 3HD1 LEU A  56       0.805   3.426  -6.429  1.00  0.58           H  
ATOM    901 1HD2 LEU A  56       0.655   5.998  -8.046  1.00  0.58           H  
ATOM    902 2HD2 LEU A  56       1.715   4.672  -8.353  1.00  0.58           H  
ATOM    903 3HD2 LEU A  56       0.665   5.251  -9.636  1.00  0.58           H  
ATOM    904  N   SER A  57      -0.542   0.459 -11.123  1.00  0.59           N  
ATOM    905  CA  SER A  57      -0.162  -0.792 -11.786  1.00  0.59           C  
ATOM    906  C   SER A  57       0.135  -0.587 -13.267  1.00  0.59           C  
ATOM    907  O   SER A  57       1.114  -1.129 -13.783  1.00  0.59           O  
ATOM    908  CB  SER A  57      -1.267  -1.823 -11.681  1.00  0.59           C  
ATOM    909  OG  SER A  57      -1.461  -2.215 -10.369  1.00  0.59           O  
ATOM    910  H   SER A  57      -1.413   0.488 -10.594  1.00  0.59           H  
ATOM    911  HA  SER A  57       0.735  -1.178 -11.301  1.00  0.59           H  
ATOM    912 1HB  SER A  57      -2.194  -1.399 -12.075  1.00  0.59           H  
ATOM    913 2HB  SER A  57      -1.016  -2.687 -12.291  1.00  0.59           H  
ATOM    914  HG  SER A  57      -1.842  -1.430  -9.930  1.00  0.59           H  
ATOM    915  N   ASP A  58      -0.650   0.261 -13.934  1.00  0.61           N  
ATOM    916  CA  ASP A  58      -0.473   0.527 -15.371  1.00  0.61           C  
ATOM    917  C   ASP A  58       0.905   1.113 -15.710  1.00  0.61           C  
ATOM    918  O   ASP A  58       1.352   1.026 -16.857  1.00  0.61           O  
ATOM    919  CB  ASP A  58      -1.546   1.497 -15.866  1.00  0.61           C  
ATOM    920  CG  ASP A  58      -2.943   0.882 -15.925  1.00  0.61           C  
ATOM    921  OD1 ASP A  58      -3.069  -0.261 -16.301  1.00  0.61           O  
ATOM    922  OD2 ASP A  58      -3.885   1.554 -15.490  1.00  0.61           O  
ATOM    923  H   ASP A  58      -1.449   0.679 -13.446  1.00  0.61           H  
ATOM    924  HA  ASP A  58      -0.581  -0.417 -15.904  1.00  0.61           H  
ATOM    925 1HB  ASP A  58      -1.569   2.367 -15.215  1.00  0.61           H  
ATOM    926 2HB  ASP A  58      -1.276   1.851 -16.860  1.00  0.61           H  
ATOM    927  N   TYR A  59       1.558   1.741 -14.732  1.00  0.62           N  
ATOM    928  CA  TYR A  59       2.869   2.337 -14.919  1.00  0.62           C  
ATOM    929  C   TYR A  59       3.963   1.534 -14.237  1.00  0.62           C  
ATOM    930  O   TYR A  59       5.099   1.996 -14.112  1.00  0.62           O  
ATOM    931  CB  TYR A  59       2.876   3.755 -14.395  1.00  0.62           C  
ATOM    932  CG  TYR A  59       2.045   4.689 -15.185  1.00  0.62           C  
ATOM    933  CD1 TYR A  59       0.813   5.139 -14.718  1.00  0.62           C  
ATOM    934  CD2 TYR A  59       2.532   5.119 -16.401  1.00  0.62           C  
ATOM    935  CE1 TYR A  59       0.088   6.031 -15.481  1.00  0.62           C  
ATOM    936  CE2 TYR A  59       1.815   5.997 -17.156  1.00  0.62           C  
ATOM    937  CZ  TYR A  59       0.611   6.456 -16.710  1.00  0.62           C  
ATOM    938  OH  TYR A  59      -0.064   7.347 -17.476  1.00  0.62           O  
ATOM    939  H   TYR A  59       1.162   1.772 -13.792  1.00  0.62           H  
ATOM    940  HA  TYR A  59       3.091   2.355 -15.985  1.00  0.62           H  
ATOM    941 1HB  TYR A  59       2.488   3.747 -13.379  1.00  0.62           H  
ATOM    942 2HB  TYR A  59       3.895   4.138 -14.359  1.00  0.62           H  
ATOM    943  HD1 TYR A  59       0.435   4.800 -13.754  1.00  0.62           H  
ATOM    944  HD2 TYR A  59       3.499   4.761 -16.756  1.00  0.62           H  
ATOM    945  HE1 TYR A  59      -0.870   6.402 -15.123  1.00  0.62           H  
ATOM    946  HE2 TYR A  59       2.209   6.343 -18.113  1.00  0.62           H  
ATOM    947  HH  TYR A  59       0.438   7.519 -18.288  1.00  0.62           H  
ATOM    948  N   ASN A  60       3.616   0.333 -13.783  1.00  0.64           N  
ATOM    949  CA  ASN A  60       4.517  -0.541 -13.048  1.00  0.64           C  
ATOM    950  C   ASN A  60       5.094   0.129 -11.799  1.00  0.64           C  
ATOM    951  O   ASN A  60       6.262  -0.075 -11.459  1.00  0.64           O  
ATOM    952  CB  ASN A  60       5.634  -1.054 -13.945  1.00  0.64           C  
ATOM    953  CG  ASN A  60       5.130  -1.928 -15.063  1.00  0.64           C  
ATOM    954  OD1 ASN A  60       4.278  -2.802 -14.857  1.00  0.64           O  
ATOM    955  ND2 ASN A  60       5.647  -1.712 -16.249  1.00  0.64           N  
ATOM    956  H   ASN A  60       2.669  -0.005 -13.938  1.00  0.64           H  
ATOM    957  HA  ASN A  60       3.937  -1.400 -12.705  1.00  0.64           H  
ATOM    958 1HB  ASN A  60       6.193  -0.224 -14.371  1.00  0.64           H  
ATOM    959 2HB  ASN A  60       6.332  -1.634 -13.342  1.00  0.64           H  
ATOM    960 1HD2 ASN A  60       5.353  -2.262 -17.032  1.00  0.64           H  
ATOM    961 2HD2 ASN A  60       6.336  -0.996 -16.371  1.00  0.64           H  
ATOM    962  N   ILE A  61       4.261   0.893 -11.090  1.00  0.65           N  
ATOM    963  CA  ILE A  61       4.686   1.532  -9.853  1.00  0.65           C  
ATOM    964  C   ILE A  61       4.495   0.557  -8.697  1.00  0.65           C  
ATOM    965  O   ILE A  61       3.408   0.012  -8.495  1.00  0.65           O  
ATOM    966  CB  ILE A  61       3.926   2.843  -9.635  1.00  0.65           C  
ATOM    967  CG1 ILE A  61       4.266   3.801 -10.775  1.00  0.65           C  
ATOM    968  CG2 ILE A  61       4.321   3.424  -8.294  1.00  0.65           C  
ATOM    969  CD1 ILE A  61       3.406   5.029 -10.915  1.00  0.65           C  
ATOM    970  H   ILE A  61       3.303   1.035 -11.413  1.00  0.65           H  
ATOM    971  HA  ILE A  61       5.747   1.770  -9.927  1.00  0.65           H  
ATOM    972  HB  ILE A  61       2.872   2.657  -9.674  1.00  0.65           H  
ATOM    973 1HG1 ILE A  61       5.266   4.135 -10.599  1.00  0.65           H  
ATOM    974 2HG1 ILE A  61       4.241   3.248 -11.710  1.00  0.65           H  
ATOM    975 1HG2 ILE A  61       3.818   4.345  -8.112  1.00  0.65           H  
ATOM    976 2HG2 ILE A  61       4.076   2.717  -7.499  1.00  0.65           H  
ATOM    977 3HG2 ILE A  61       5.378   3.603  -8.312  1.00  0.65           H  
ATOM    978 1HD1 ILE A  61       3.772   5.633 -11.745  1.00  0.65           H  
ATOM    979 2HD1 ILE A  61       2.388   4.729 -11.117  1.00  0.65           H  
ATOM    980 3HD1 ILE A  61       3.443   5.609 -10.008  1.00  0.65           H  
ATOM    981  N   GLN A  62       5.590   0.269  -8.006  1.00  0.66           N  
ATOM    982  CA  GLN A  62       5.633  -0.730  -6.948  1.00  0.66           C  
ATOM    983  C   GLN A  62       6.064  -0.145  -5.616  1.00  0.66           C  
ATOM    984  O   GLN A  62       6.426   1.031  -5.537  1.00  0.66           O  
ATOM    985  CB  GLN A  62       6.538  -1.893  -7.362  1.00  0.66           C  
ATOM    986  CG  GLN A  62       6.058  -2.630  -8.615  1.00  0.66           C  
ATOM    987  CD  GLN A  62       4.749  -3.378  -8.360  1.00  0.66           C  
ATOM    988  OE1 GLN A  62       4.668  -4.159  -7.406  1.00  0.66           O  
ATOM    989  NE2 GLN A  62       3.730  -3.156  -9.190  1.00  0.66           N  
ATOM    990  H   GLN A  62       6.447   0.784  -8.188  1.00  0.66           H  
ATOM    991  HA  GLN A  62       4.629  -1.129  -6.820  1.00  0.66           H  
ATOM    992 1HB  GLN A  62       7.543  -1.515  -7.556  1.00  0.66           H  
ATOM    993 2HB  GLN A  62       6.610  -2.614  -6.552  1.00  0.66           H  
ATOM    994 1HG  GLN A  62       5.901  -1.916  -9.423  1.00  0.66           H  
ATOM    995 2HG  GLN A  62       6.814  -3.358  -8.906  1.00  0.66           H  
ATOM    996 1HE2 GLN A  62       2.858  -3.628  -9.044  1.00  0.66           H  
ATOM    997 2HE2 GLN A  62       3.821  -2.516  -9.953  1.00  0.66           H  
ATOM    998  N   LYS A  63       6.020  -0.971  -4.581  1.00  0.65           N  
ATOM    999  CA  LYS A  63       6.408  -0.560  -3.237  1.00  0.65           C  
ATOM   1000  C   LYS A  63       7.776   0.123  -3.241  1.00  0.65           C  
ATOM   1001  O   LYS A  63       8.737  -0.376  -3.828  1.00  0.65           O  
ATOM   1002  CB  LYS A  63       6.404  -1.786  -2.319  1.00  0.65           C  
ATOM   1003  CG  LYS A  63       6.696  -1.507  -0.870  1.00  0.65           C  
ATOM   1004  CD  LYS A  63       6.575  -2.766  -0.016  1.00  0.65           C  
ATOM   1005  CE  LYS A  63       6.893  -2.474   1.446  1.00  0.65           C  
ATOM   1006  NZ  LYS A  63       6.786  -3.696   2.294  1.00  0.65           N  
ATOM   1007  H   LYS A  63       5.696  -1.917  -4.728  1.00  0.65           H  
ATOM   1008  HA  LYS A  63       5.685   0.167  -2.867  1.00  0.65           H  
ATOM   1009 1HB  LYS A  63       5.451  -2.298  -2.383  1.00  0.65           H  
ATOM   1010 2HB  LYS A  63       7.165  -2.484  -2.663  1.00  0.65           H  
ATOM   1011 1HG  LYS A  63       7.704  -1.168  -0.797  1.00  0.65           H  
ATOM   1012 2HG  LYS A  63       6.034  -0.724  -0.496  1.00  0.65           H  
ATOM   1013 1HD  LYS A  63       5.560  -3.161  -0.090  1.00  0.65           H  
ATOM   1014 2HD  LYS A  63       7.268  -3.522  -0.385  1.00  0.65           H  
ATOM   1015 1HE  LYS A  63       7.909  -2.080   1.517  1.00  0.65           H  
ATOM   1016 2HE  LYS A  63       6.197  -1.722   1.819  1.00  0.65           H  
ATOM   1017 1HZ  LYS A  63       7.005  -3.461   3.252  1.00  0.65           H  
ATOM   1018 2HZ  LYS A  63       5.846  -4.063   2.244  1.00  0.65           H  
ATOM   1019 3HZ  LYS A  63       7.437  -4.394   1.962  1.00  0.65           H  
ATOM   1020  N   GLU A  64       7.814   1.289  -2.591  1.00  0.65           N  
ATOM   1021  CA  GLU A  64       8.935   2.221  -2.437  1.00  0.65           C  
ATOM   1022  C   GLU A  64       9.397   2.898  -3.735  1.00  0.65           C  
ATOM   1023  O   GLU A  64      10.449   3.543  -3.763  1.00  0.65           O  
ATOM   1024  CB  GLU A  64      10.147   1.558  -1.753  1.00  0.65           C  
ATOM   1025  CG  GLU A  64       9.899   1.068  -0.317  1.00  0.65           C  
ATOM   1026  CD  GLU A  64      11.137   0.536   0.371  1.00  0.65           C  
ATOM   1027  OE1 GLU A  64      12.154   0.411  -0.266  1.00  0.65           O  
ATOM   1028  OE2 GLU A  64      11.054   0.256   1.545  1.00  0.65           O  
ATOM   1029  H   GLU A  64       6.951   1.593  -2.151  1.00  0.65           H  
ATOM   1030  HA  GLU A  64       8.587   3.012  -1.778  1.00  0.65           H  
ATOM   1031 1HB  GLU A  64      10.488   0.710  -2.341  1.00  0.65           H  
ATOM   1032 2HB  GLU A  64      10.968   2.273  -1.715  1.00  0.65           H  
ATOM   1033 1HG  GLU A  64       9.488   1.873   0.277  1.00  0.65           H  
ATOM   1034 2HG  GLU A  64       9.176   0.298  -0.343  1.00  0.65           H  
ATOM   1035  N   SER A  65       8.583   2.828  -4.787  1.00  0.66           N  
ATOM   1036  CA  SER A  65       8.854   3.565  -6.012  1.00  0.66           C  
ATOM   1037  C   SER A  65       8.755   5.051  -5.725  1.00  0.66           C  
ATOM   1038  O   SER A  65       7.964   5.453  -4.862  1.00  0.66           O  
ATOM   1039  CB  SER A  65       7.870   3.186  -7.088  1.00  0.66           C  
ATOM   1040  OG  SER A  65       8.017   1.841  -7.459  1.00  0.66           O  
ATOM   1041  H   SER A  65       7.753   2.236  -4.752  1.00  0.66           H  
ATOM   1042  HA  SER A  65       9.866   3.336  -6.348  1.00  0.66           H  
ATOM   1043 1HB  SER A  65       6.874   3.340  -6.690  1.00  0.66           H  
ATOM   1044 2HB  SER A  65       7.983   3.820  -7.930  1.00  0.66           H  
ATOM   1045  HG  SER A  65       7.763   1.342  -6.654  1.00  0.66           H  
ATOM   1046  N   THR A  66       9.520   5.862  -6.452  1.00  0.67           N  
ATOM   1047  CA  THR A  66       9.444   7.306  -6.274  1.00  0.67           C  
ATOM   1048  C   THR A  66       8.889   8.044  -7.486  1.00  0.67           C  
ATOM   1049  O   THR A  66       9.372   7.881  -8.607  1.00  0.67           O  
ATOM   1050  CB  THR A  66      10.821   7.904  -5.945  1.00  0.67           C  
ATOM   1051  OG1 THR A  66      11.324   7.350  -4.716  1.00  0.67           O  
ATOM   1052  CG2 THR A  66      10.703   9.410  -5.803  1.00  0.67           C  
ATOM   1053  H   THR A  66      10.158   5.474  -7.133  1.00  0.67           H  
ATOM   1054  HA  THR A  66       8.789   7.505  -5.435  1.00  0.67           H  
ATOM   1055  HB  THR A  66      11.516   7.670  -6.748  1.00  0.67           H  
ATOM   1056  HG1 THR A  66      11.213   6.393  -4.716  1.00  0.67           H  
ATOM   1057 1HG2 THR A  66      11.672   9.816  -5.581  1.00  0.67           H  
ATOM   1058 2HG2 THR A  66      10.341   9.848  -6.729  1.00  0.67           H  
ATOM   1059 3HG2 THR A  66      10.006   9.645  -4.996  1.00  0.67           H  
ATOM   1060  N   LEU A  67       7.876   8.868  -7.233  1.00  0.72           N  
ATOM   1061  CA  LEU A  67       7.221   9.698  -8.235  1.00  0.72           C  
ATOM   1062  C   LEU A  67       7.690  11.134  -8.037  1.00  0.72           C  
ATOM   1063  O   LEU A  67       7.936  11.554  -6.904  1.00  0.72           O  
ATOM   1064  CB  LEU A  67       5.694   9.626  -8.076  1.00  0.72           C  
ATOM   1065  CG  LEU A  67       4.966   8.381  -8.649  1.00  0.72           C  
ATOM   1066  CD1 LEU A  67       5.472   7.112  -7.957  1.00  0.72           C  
ATOM   1067  CD2 LEU A  67       3.450   8.554  -8.439  1.00  0.72           C  
ATOM   1068  H   LEU A  67       7.547   8.920  -6.271  1.00  0.72           H  
ATOM   1069  HA  LEU A  67       7.507   9.365  -9.234  1.00  0.72           H  
ATOM   1070 1HB  LEU A  67       5.484   9.646  -7.023  1.00  0.72           H  
ATOM   1071 2HB  LEU A  67       5.259  10.512  -8.535  1.00  0.72           H  
ATOM   1072  HG  LEU A  67       5.170   8.294  -9.702  1.00  0.72           H  
ATOM   1073 1HD1 LEU A  67       4.962   6.266  -8.362  1.00  0.72           H  
ATOM   1074 2HD1 LEU A  67       6.520   6.993  -8.129  1.00  0.72           H  
ATOM   1075 3HD1 LEU A  67       5.287   7.173  -6.887  1.00  0.72           H  
ATOM   1076 1HD2 LEU A  67       2.918   7.694  -8.843  1.00  0.72           H  
ATOM   1077 2HD2 LEU A  67       3.236   8.646  -7.375  1.00  0.72           H  
ATOM   1078 3HD2 LEU A  67       3.124   9.452  -8.952  1.00  0.72           H  
ATOM   1079  N   HIS A  68       7.792  11.882  -9.121  1.00  0.80           N  
ATOM   1080  CA  HIS A  68       8.186  13.284  -9.055  1.00  0.80           C  
ATOM   1081  C   HIS A  68       6.996  14.198  -9.300  1.00  0.80           C  
ATOM   1082  O   HIS A  68       6.298  14.057 -10.302  1.00  0.80           O  
ATOM   1083  CB  HIS A  68       9.318  13.567 -10.053  1.00  0.80           C  
ATOM   1084  CG  HIS A  68       9.849  14.988 -10.053  1.00  0.80           C  
ATOM   1085  ND1 HIS A  68      10.465  15.547 -11.161  1.00  0.80           N  
ATOM   1086  CD2 HIS A  68       9.881  15.942  -9.090  1.00  0.80           C  
ATOM   1087  CE1 HIS A  68      10.843  16.780 -10.874  1.00  0.80           C  
ATOM   1088  NE2 HIS A  68      10.504  17.038  -9.628  1.00  0.80           N  
ATOM   1089  H   HIS A  68       7.597  11.468 -10.032  1.00  0.80           H  
ATOM   1090  HA  HIS A  68       8.564  13.513  -8.058  1.00  0.80           H  
ATOM   1091 1HB  HIS A  68      10.153  12.901  -9.834  1.00  0.80           H  
ATOM   1092 2HB  HIS A  68       8.978  13.330 -11.053  1.00  0.80           H  
ATOM   1093  HD2 HIS A  68       9.495  15.861  -8.079  1.00  0.80           H  
ATOM   1094  HE1 HIS A  68      11.351  17.465 -11.552  1.00  0.80           H  
ATOM   1095  HE2 HIS A  68      10.671  17.902  -9.139  1.00  0.80           H  
ATOM   1096  N   LEU A  69       6.697  15.047  -8.330  1.00  0.96           N  
ATOM   1097  CA  LEU A  69       5.600  15.992  -8.420  1.00  0.96           C  
ATOM   1098  C   LEU A  69       6.079  17.363  -8.842  1.00  0.96           C  
ATOM   1099  O   LEU A  69       6.910  17.991  -8.180  1.00  0.96           O  
ATOM   1100  CB  LEU A  69       4.878  16.135  -7.085  1.00  0.96           C  
ATOM   1101  CG  LEU A  69       3.767  17.173  -7.059  1.00  0.96           C  
ATOM   1102  CD1 LEU A  69       2.668  16.755  -7.984  1.00  0.96           C  
ATOM   1103  CD2 LEU A  69       3.261  17.316  -5.656  1.00  0.96           C  
ATOM   1104  H   LEU A  69       7.285  15.075  -7.509  1.00  0.96           H  
ATOM   1105  HA  LEU A  69       4.897  15.641  -9.169  1.00  0.96           H  
ATOM   1106 1HB  LEU A  69       4.428  15.187  -6.846  1.00  0.96           H  
ATOM   1107 2HB  LEU A  69       5.604  16.382  -6.311  1.00  0.96           H  
ATOM   1108  HG  LEU A  69       4.151  18.132  -7.412  1.00  0.96           H  
ATOM   1109 1HD1 LEU A  69       1.916  17.508  -7.960  1.00  0.96           H  
ATOM   1110 2HD1 LEU A  69       3.051  16.660  -8.990  1.00  0.96           H  
ATOM   1111 3HD1 LEU A  69       2.249  15.809  -7.663  1.00  0.96           H  
ATOM   1112 1HD2 LEU A  69       2.458  18.052  -5.614  1.00  0.96           H  
ATOM   1113 2HD2 LEU A  69       2.893  16.361  -5.321  1.00  0.96           H  
ATOM   1114 3HD2 LEU A  69       4.067  17.634  -5.001  1.00  0.96           H  
ATOM   1115  N   VAL A  70       5.527  17.823  -9.939  1.00  1.21           N  
ATOM   1116  CA  VAL A  70       5.846  19.107 -10.504  1.00  1.21           C  
ATOM   1117  C   VAL A  70       4.576  19.936 -10.537  1.00  1.21           C  
ATOM   1118  O   VAL A  70       3.505  19.427 -10.874  1.00  1.21           O  
ATOM   1119  CB  VAL A  70       6.442  18.916 -11.907  1.00  1.21           C  
ATOM   1120  CG1 VAL A  70       6.738  20.253 -12.556  1.00  1.21           C  
ATOM   1121  CG2 VAL A  70       7.703  18.085 -11.782  1.00  1.21           C  
ATOM   1122  H   VAL A  70       4.858  17.231 -10.428  1.00  1.21           H  
ATOM   1123  HA  VAL A  70       6.577  19.604  -9.873  1.00  1.21           H  
ATOM   1124  HB  VAL A  70       5.719  18.393 -12.534  1.00  1.21           H  
ATOM   1125 1HG1 VAL A  70       7.152  20.089 -13.549  1.00  1.21           H  
ATOM   1126 2HG1 VAL A  70       5.819  20.835 -12.641  1.00  1.21           H  
ATOM   1127 3HG1 VAL A  70       7.454  20.799 -11.957  1.00  1.21           H  
ATOM   1128 1HG2 VAL A  70       8.135  17.922 -12.766  1.00  1.21           H  
ATOM   1129 2HG2 VAL A  70       8.413  18.596 -11.160  1.00  1.21           H  
ATOM   1130 3HG2 VAL A  70       7.470  17.123 -11.331  1.00  1.21           H  
ATOM   1131  N   LEU A  71       4.651  21.184 -10.102  1.00  1.62           N  
ATOM   1132  CA  LEU A  71       3.453  22.002 -10.118  1.00  1.62           C  
ATOM   1133  C   LEU A  71       3.454  22.920 -11.325  1.00  1.62           C  
ATOM   1134  O   LEU A  71       4.508  23.413 -11.736  1.00  1.62           O  
ATOM   1135  CB  LEU A  71       3.316  22.786  -8.816  1.00  1.62           C  
ATOM   1136  CG  LEU A  71       3.284  21.897  -7.547  1.00  1.62           C  
ATOM   1137  CD1 LEU A  71       3.082  22.774  -6.302  1.00  1.62           C  
ATOM   1138  CD2 LEU A  71       2.198  20.844  -7.706  1.00  1.62           C  
ATOM   1139  H   LEU A  71       5.531  21.569  -9.799  1.00  1.62           H  
ATOM   1140  HA  LEU A  71       2.591  21.346 -10.197  1.00  1.62           H  
ATOM   1141 1HB  LEU A  71       4.150  23.480  -8.732  1.00  1.62           H  
ATOM   1142 2HB  LEU A  71       2.385  23.359  -8.855  1.00  1.62           H  
ATOM   1143  HG  LEU A  71       4.244  21.392  -7.436  1.00  1.62           H  
ATOM   1144 1HD1 LEU A  71       3.076  22.146  -5.408  1.00  1.62           H  
ATOM   1145 2HD1 LEU A  71       3.890  23.502  -6.226  1.00  1.62           H  
ATOM   1146 3HD1 LEU A  71       2.130  23.295  -6.383  1.00  1.62           H  
ATOM   1147 1HD2 LEU A  71       2.181  20.201  -6.831  1.00  1.62           H  
ATOM   1148 2HD2 LEU A  71       1.230  21.331  -7.828  1.00  1.62           H  
ATOM   1149 3HD2 LEU A  71       2.408  20.247  -8.584  1.00  1.62           H  
ATOM   1150  N   ARG A  72       2.274  23.154 -11.893  1.00  2.23           N  
ATOM   1151  CA  ARG A  72       2.188  24.046 -13.049  1.00  2.23           C  
ATOM   1152  C   ARG A  72       2.322  25.506 -12.627  1.00  2.23           C  
ATOM   1153  O   ARG A  72       1.798  25.909 -11.589  1.00  2.23           O  
ATOM   1154  CB  ARG A  72       0.907  23.818 -13.847  1.00  2.23           C  
ATOM   1155  CG  ARG A  72       0.859  22.446 -14.545  1.00  2.23           C  
ATOM   1156  CD  ARG A  72      -0.316  22.273 -15.479  1.00  2.23           C  
ATOM   1157  NE  ARG A  72      -1.616  22.189 -14.823  1.00  2.23           N  
ATOM   1158  CZ  ARG A  72      -2.791  22.219 -15.497  1.00  2.23           C  
ATOM   1159  NH1 ARG A  72      -2.792  22.350 -16.809  1.00  2.23           N  
ATOM   1160  NH2 ARG A  72      -3.938  22.113 -14.851  1.00  2.23           N  
ATOM   1161  H   ARG A  72       1.443  22.698 -11.504  1.00  2.23           H  
ATOM   1162  HA  ARG A  72       3.021  23.815 -13.713  1.00  2.23           H  
ATOM   1163 1HB  ARG A  72       0.046  23.881 -13.180  1.00  2.23           H  
ATOM   1164 2HB  ARG A  72       0.799  24.594 -14.605  1.00  2.23           H  
ATOM   1165 1HG  ARG A  72       1.774  22.304 -15.120  1.00  2.23           H  
ATOM   1166 2HG  ARG A  72       0.793  21.666 -13.778  1.00  2.23           H  
ATOM   1167 1HD  ARG A  72      -0.343  23.119 -16.165  1.00  2.23           H  
ATOM   1168 2HD  ARG A  72      -0.172  21.359 -16.053  1.00  2.23           H  
ATOM   1169  HE  ARG A  72      -1.649  22.080 -13.813  1.00  2.23           H  
ATOM   1170 1HH1 ARG A  72      -1.918  22.430 -17.310  1.00  2.23           H  
ATOM   1171 2HH1 ARG A  72      -3.666  22.371 -17.312  1.00  2.23           H  
ATOM   1172 1HH2 ARG A  72      -3.941  21.999 -13.828  1.00  2.23           H  
ATOM   1173 2HH2 ARG A  72      -4.808  22.134 -15.356  1.00  2.23           H  
ATOM   1174  N   LEU A  73       3.040  26.293 -13.431  1.00  3.10           N  
ATOM   1175  CA  LEU A  73       3.272  27.701 -13.109  1.00  3.10           C  
ATOM   1176  C   LEU A  73       2.352  28.674 -13.857  1.00  3.10           C  
ATOM   1177  O   LEU A  73       2.052  29.756 -13.361  1.00  3.10           O  
ATOM   1178  CB  LEU A  73       4.734  28.029 -13.391  1.00  3.10           C  
ATOM   1179  CG  LEU A  73       5.736  27.134 -12.630  1.00  3.10           C  
ATOM   1180  CD1 LEU A  73       7.142  27.556 -12.983  1.00  3.10           C  
ATOM   1181  CD2 LEU A  73       5.480  27.208 -11.149  1.00  3.10           C  
ATOM   1182  H   LEU A  73       3.457  25.896 -14.261  1.00  3.10           H  
ATOM   1183  HA  LEU A  73       3.095  27.831 -12.041  1.00  3.10           H  
ATOM   1184 1HB  LEU A  73       4.920  27.915 -14.456  1.00  3.10           H  
ATOM   1185 2HB  LEU A  73       4.925  29.060 -13.117  1.00  3.10           H  
ATOM   1186  HG  LEU A  73       5.608  26.097 -12.953  1.00  3.10           H  
ATOM   1187 1HD1 LEU A  73       7.853  26.910 -12.466  1.00  3.10           H  
ATOM   1188 2HD1 LEU A  73       7.290  27.468 -14.059  1.00  3.10           H  
ATOM   1189 3HD1 LEU A  73       7.299  28.590 -12.676  1.00  3.10           H  
ATOM   1190 1HD2 LEU A  73       6.183  26.564 -10.624  1.00  3.10           H  
ATOM   1191 2HD2 LEU A  73       5.612  28.219 -10.829  1.00  3.10           H  
ATOM   1192 3HD2 LEU A  73       4.461  26.883 -10.932  1.00  3.10           H  
ATOM   1193  N   ARG A  74       1.924  28.298 -15.065  1.00  4.21           N  
ATOM   1194  CA  ARG A  74       1.052  29.135 -15.904  1.00  4.21           C  
ATOM   1195  C   ARG A  74       1.573  30.538 -16.220  1.00  4.21           C  
ATOM   1196  O   ARG A  74       0.833  31.508 -16.060  1.00  4.21           O  
ATOM   1197  CB  ARG A  74      -0.306  29.316 -15.250  1.00  4.21           C  
ATOM   1198  CG  ARG A  74      -1.074  28.050 -14.982  1.00  4.21           C  
ATOM   1199  CD  ARG A  74      -2.390  28.358 -14.393  1.00  4.21           C  
ATOM   1200  NE  ARG A  74      -2.235  29.099 -13.151  1.00  4.21           N  
ATOM   1201  CZ  ARG A  74      -1.950  28.538 -11.965  1.00  4.21           C  
ATOM   1202  NH1 ARG A  74      -1.796  27.240 -11.895  1.00  4.21           N  
ATOM   1203  NH2 ARG A  74      -1.822  29.291 -10.887  1.00  4.21           N  
ATOM   1204  H   ARG A  74       2.201  27.396 -15.413  1.00  4.21           H  
ATOM   1205  HA  ARG A  74       0.908  28.613 -16.851  1.00  4.21           H  
ATOM   1206 1HB  ARG A  74      -0.210  29.852 -14.310  1.00  4.21           H  
ATOM   1207 2HB  ARG A  74      -0.927  29.932 -15.900  1.00  4.21           H  
ATOM   1208 1HG  ARG A  74      -1.227  27.508 -15.915  1.00  4.21           H  
ATOM   1209 2HG  ARG A  74      -0.519  27.421 -14.280  1.00  4.21           H  
ATOM   1210 1HD  ARG A  74      -2.973  28.964 -15.085  1.00  4.21           H  
ATOM   1211 2HD  ARG A  74      -2.923  27.431 -14.175  1.00  4.21           H  
ATOM   1212  HE  ARG A  74      -2.347  30.104 -13.183  1.00  4.21           H  
ATOM   1213 1HH1 ARG A  74      -1.891  26.677 -12.722  1.00  4.21           H  
ATOM   1214 2HH1 ARG A  74      -1.587  26.787 -11.004  1.00  4.21           H  
ATOM   1215 1HH2 ARG A  74      -1.943  30.290 -10.957  1.00  4.21           H  
ATOM   1216 2HH2 ARG A  74      -1.593  28.866 -10.000  1.00  4.21           H  
ATOM   1217  N   GLY A  75       2.813  30.664 -16.692  1.00  5.49           N  
ATOM   1218  CA  GLY A  75       3.310  31.999 -17.015  1.00  5.49           C  
ATOM   1219  C   GLY A  75       2.361  32.642 -18.026  1.00  5.49           C  
ATOM   1220  O   GLY A  75       1.918  31.985 -18.968  1.00  5.49           O  
ATOM   1221  H   GLY A  75       3.396  29.851 -16.816  1.00  5.49           H  
ATOM   1222 1HA  GLY A  75       3.376  32.601 -16.112  1.00  5.49           H  
ATOM   1223 2HA  GLY A  75       4.312  31.927 -17.435  1.00  5.49           H  
ATOM   1224  N   GLY A  76       2.063  33.929 -17.837  1.00  6.76           N  
ATOM   1225  CA  GLY A  76       1.105  34.632 -18.691  1.00  6.76           C  
ATOM   1226  C   GLY A  76       1.677  35.376 -19.893  1.00  6.76           C  
ATOM   1227  O   GLY A  76       0.928  35.989 -20.645  1.00  6.76           O  
ATOM   1228  H   GLY A  76       2.476  34.416 -17.057  1.00  6.76           H  
ATOM   1229 1HA  GLY A  76       0.371  33.909 -19.046  1.00  6.76           H  
ATOM   1230 2HA  GLY A  76       0.547  35.335 -18.079  1.00  6.76           H  
ATOM   1231  N   GLY A  77       2.983  35.322 -20.107  1.00  7.87           N  
ATOM   1232  CA  GLY A  77       3.549  36.082 -21.223  1.00  7.87           C  
ATOM   1233  C   GLY A  77       3.329  37.590 -21.050  1.00  7.87           C  
ATOM   1234  O   GLY A  77       3.800  38.183 -20.078  1.00  7.87           O  
ATOM   1235  H   GLY A  77       3.573  34.782 -19.494  1.00  7.87           H  
ATOM   1236 1HA  GLY A  77       4.616  35.873 -21.300  1.00  7.87           H  
ATOM   1237 2HA  GLY A  77       3.090  35.751 -22.154  1.00  7.87           H  
ATOM   1238  N   LEU A  78       2.671  38.213 -22.027  1.00  8.71           N  
ATOM   1239  CA  LEU A  78       2.408  39.651 -21.997  1.00  8.71           C  
ATOM   1240  C   LEU A  78       1.024  39.942 -21.418  1.00  8.71           C  
ATOM   1241  O   LEU A  78       0.079  39.188 -21.647  1.00  8.71           O  
ATOM   1242  CB  LEU A  78       2.534  40.226 -23.405  1.00  8.71           C  
ATOM   1243  CG  LEU A  78       3.904  40.037 -24.059  1.00  8.71           C  
ATOM   1244  CD1 LEU A  78       3.872  40.625 -25.455  1.00  8.71           C  
ATOM   1245  CD2 LEU A  78       4.972  40.693 -23.200  1.00  8.71           C  
ATOM   1246  H   LEU A  78       2.312  37.663 -22.793  1.00  8.71           H  
ATOM   1247  HA  LEU A  78       3.149  40.127 -21.357  1.00  8.71           H  
ATOM   1248 1HB  LEU A  78       1.794  39.744 -24.040  1.00  8.71           H  
ATOM   1249 2HB  LEU A  78       2.316  41.277 -23.377  1.00  8.71           H  
ATOM   1250  HG  LEU A  78       4.121  38.973 -24.148  1.00  8.71           H  
ATOM   1251 1HD1 LEU A  78       4.842  40.481 -25.932  1.00  8.71           H  
ATOM   1252 2HD1 LEU A  78       3.102  40.125 -26.042  1.00  8.71           H  
ATOM   1253 3HD1 LEU A  78       3.651  41.691 -25.395  1.00  8.71           H  
ATOM   1254 1HD2 LEU A  78       5.949  40.551 -23.662  1.00  8.71           H  
ATOM   1255 2HD2 LEU A  78       4.767  41.754 -23.113  1.00  8.71           H  
ATOM   1256 3HD2 LEU A  78       4.971  40.240 -22.206  1.00  8.71           H  
ATOM   1257  N   PHE A  79       0.894  41.063 -20.712  1.00  9.25           N  
ATOM   1258  CA  PHE A  79      -0.371  41.411 -20.070  1.00  9.25           C  
ATOM   1259  C   PHE A  79      -1.007  42.683 -20.616  1.00  9.25           C  
ATOM   1260  O   PHE A  79      -0.317  43.569 -21.121  1.00  9.25           O  
ATOM   1261  CB  PHE A  79      -0.146  41.546 -18.569  1.00  9.25           C  
ATOM   1262  CG  PHE A  79       0.332  40.255 -17.950  1.00  9.25           C  
ATOM   1263  CD1 PHE A  79       1.688  39.970 -17.900  1.00  9.25           C  
ATOM   1264  CD2 PHE A  79      -0.557  39.320 -17.439  1.00  9.25           C  
ATOM   1265  CE1 PHE A  79       2.143  38.795 -17.355  1.00  9.25           C  
ATOM   1266  CE2 PHE A  79      -0.093  38.140 -16.888  1.00  9.25           C  
ATOM   1267  CZ  PHE A  79       1.260  37.889 -16.852  1.00  9.25           C  
ATOM   1268  H   PHE A  79       1.697  41.660 -20.582  1.00  9.25           H  
ATOM   1269  HA  PHE A  79      -1.072  40.590 -20.235  1.00  9.25           H  
ATOM   1270 1HB  PHE A  79       0.595  42.320 -18.375  1.00  9.25           H  
ATOM   1271 2HB  PHE A  79      -1.072  41.839 -18.079  1.00  9.25           H  
ATOM   1272  HD1 PHE A  79       2.401  40.688 -18.306  1.00  9.25           H  
ATOM   1273  HD2 PHE A  79      -1.628  39.522 -17.475  1.00  9.25           H  
ATOM   1274  HE1 PHE A  79       3.213  38.585 -17.331  1.00  9.25           H  
ATOM   1275  HE2 PHE A  79      -0.793  37.408 -16.485  1.00  9.25           H  
ATOM   1276  HZ  PHE A  79       1.626  36.976 -16.431  1.00  9.25           H  
ATOM   1277  N   GLY A  80      -2.331  42.795 -20.443  1.00  9.54           N  
ATOM   1278  CA  GLY A  80      -3.134  43.948 -20.883  1.00  9.54           C  
ATOM   1279  C   GLY A  80      -2.673  45.290 -20.305  1.00  9.54           C  
ATOM   1280  O   GLY A  80      -2.948  46.348 -20.879  1.00  9.54           O  
ATOM   1281  H   GLY A  80      -2.818  42.022 -20.011  1.00  9.54           H  
ATOM   1282 1HA  GLY A  80      -3.110  43.999 -21.972  1.00  9.54           H  
ATOM   1283 2HA  GLY A  80      -4.175  43.779 -20.607  1.00  9.54           H  
ATOM   1284  N   ALA A  81      -1.895  45.241 -19.223  1.00  9.68           N  
ATOM   1285  CA  ALA A  81      -1.344  46.434 -18.594  1.00  9.68           C  
ATOM   1286  C   ALA A  81      -0.531  47.219 -19.613  1.00  9.68           C  
ATOM   1287  O   ALA A  81      -0.422  48.440 -19.523  1.00  9.68           O  
ATOM   1288  CB  ALA A  81      -0.468  46.065 -17.414  1.00  9.68           C  
ATOM   1289  H   ALA A  81      -1.695  44.339 -18.820  1.00  9.68           H  
ATOM   1290  HA  ALA A  81      -2.170  47.058 -18.258  1.00  9.68           H  
ATOM   1291 1HB  ALA A  81      -0.087  46.983 -16.965  1.00  9.68           H  
ATOM   1292 2HB  ALA A  81      -1.047  45.512 -16.684  1.00  9.68           H  
ATOM   1293 3HB  ALA A  81       0.360  45.450 -17.762  1.00  9.68           H  
ATOM   1294  N   ILE A  82       0.044  46.510 -20.585  1.00  9.79           N  
ATOM   1295  CA  ILE A  82       0.839  47.126 -21.621  1.00  9.79           C  
ATOM   1296  C   ILE A  82      -0.021  48.085 -22.425  1.00  9.79           C  
ATOM   1297  O   ILE A  82       0.429  49.169 -22.789  1.00  9.79           O  
ATOM   1298  CB  ILE A  82       1.434  46.069 -22.544  1.00  9.79           C  
ATOM   1299  CG1 ILE A  82       2.470  45.251 -21.770  1.00  9.79           C  
ATOM   1300  CG2 ILE A  82       2.043  46.745 -23.762  1.00  9.79           C  
ATOM   1301  CD1 ILE A  82       2.894  44.001 -22.478  1.00  9.79           C  
ATOM   1302  H   ILE A  82      -0.097  45.500 -20.628  1.00  9.79           H  
ATOM   1303  HA  ILE A  82       1.649  47.686 -21.155  1.00  9.79           H  
ATOM   1304  HB  ILE A  82       0.648  45.379 -22.862  1.00  9.79           H  
ATOM   1305 1HG1 ILE A  82       3.348  45.869 -21.593  1.00  9.79           H  
ATOM   1306 2HG1 ILE A  82       2.040  44.969 -20.807  1.00  9.79           H  
ATOM   1307 1HG2 ILE A  82       2.462  45.992 -24.426  1.00  9.79           H  
ATOM   1308 2HG2 ILE A  82       1.269  47.298 -24.284  1.00  9.79           H  
ATOM   1309 3HG2 ILE A  82       2.830  47.431 -23.447  1.00  9.79           H  
ATOM   1310 1HD1 ILE A  82       3.618  43.468 -21.868  1.00  9.79           H  
ATOM   1311 2HD1 ILE A  82       2.011  43.384 -22.631  1.00  9.79           H  
ATOM   1312 3HD1 ILE A  82       3.338  44.251 -23.439  1.00  9.79           H  
ATOM   1313  N   ALA A  83      -1.248  47.683 -22.767  1.00  9.96           N  
ATOM   1314  CA  ALA A  83      -2.101  48.580 -23.526  1.00  9.96           C  
ATOM   1315  C   ALA A  83      -2.375  49.817 -22.695  1.00  9.96           C  
ATOM   1316  O   ALA A  83      -2.366  50.938 -23.204  1.00  9.96           O  
ATOM   1317  CB  ALA A  83      -3.395  47.901 -23.909  1.00  9.96           C  
ATOM   1318  H   ALA A  83      -1.622  46.805 -22.418  1.00  9.96           H  
ATOM   1319  HA  ALA A  83      -1.572  48.882 -24.428  1.00  9.96           H  
ATOM   1320 1HB  ALA A  83      -4.014  48.595 -24.480  1.00  9.96           H  
ATOM   1321 2HB  ALA A  83      -3.180  47.021 -24.512  1.00  9.96           H  
ATOM   1322 3HB  ALA A  83      -3.926  47.601 -23.005  1.00  9.96           H  
ATOM   1323  N   GLY A  84      -2.574  49.603 -21.387  1.00 10.21           N  
ATOM   1324  CA  GLY A  84      -2.828  50.706 -20.468  1.00 10.21           C  
ATOM   1325  C   GLY A  84      -1.652  51.675 -20.465  1.00 10.21           C  
ATOM   1326  O   GLY A  84      -1.838  52.900 -20.421  1.00 10.21           O  
ATOM   1327  H   GLY A  84      -2.563  48.641 -21.041  1.00 10.21           H  
ATOM   1328 1HA  GLY A  84      -3.742  51.222 -20.755  1.00 10.21           H  
ATOM   1329 2HA  GLY A  84      -2.971  50.306 -19.464  1.00 10.21           H  
ATOM   1330  N   PHE A  85      -0.437  51.124 -20.529  1.00 10.50           N  
ATOM   1331  CA  PHE A  85       0.779  51.919 -20.580  1.00 10.50           C  
ATOM   1332  C   PHE A  85       0.772  52.786 -21.829  1.00 10.50           C  
ATOM   1333  O   PHE A  85       0.906  54.010 -21.762  1.00 10.50           O  
ATOM   1334  CB  PHE A  85       2.016  51.011 -20.582  1.00 10.50           C  
ATOM   1335  CG  PHE A  85       3.316  51.729 -20.689  1.00 10.50           C  
ATOM   1336  CD1 PHE A  85       3.915  52.274 -19.576  1.00 10.50           C  
ATOM   1337  CD2 PHE A  85       3.938  51.875 -21.918  1.00 10.50           C  
ATOM   1338  CE1 PHE A  85       5.108  52.952 -19.669  1.00 10.50           C  
ATOM   1339  CE2 PHE A  85       5.134  52.551 -22.025  1.00 10.50           C  
ATOM   1340  CZ  PHE A  85       5.721  53.093 -20.896  1.00 10.50           C  
ATOM   1341  H   PHE A  85      -0.367  50.108 -20.497  1.00 10.50           H  
ATOM   1342  HA  PHE A  85       0.808  52.562 -19.703  1.00 10.50           H  
ATOM   1343 1HB  PHE A  85       2.022  50.419 -19.667  1.00 10.50           H  
ATOM   1344 2HB  PHE A  85       1.961  50.325 -21.401  1.00 10.50           H  
ATOM   1345  HD1 PHE A  85       3.434  52.155 -18.618  1.00 10.50           H  
ATOM   1346  HD2 PHE A  85       3.467  51.449 -22.806  1.00 10.50           H  
ATOM   1347  HE1 PHE A  85       5.565  53.374 -18.775  1.00 10.50           H  
ATOM   1348  HE2 PHE A  85       5.614  52.661 -22.997  1.00 10.50           H  
ATOM   1349  HZ  PHE A  85       6.665  53.630 -20.976  1.00 10.50           H  
ATOM   1350  N   ILE A  86       0.532  52.143 -22.970  1.00 10.73           N  
ATOM   1351  CA  ILE A  86       0.549  52.781 -24.280  1.00 10.73           C  
ATOM   1352  C   ILE A  86      -0.467  53.908 -24.398  1.00 10.73           C  
ATOM   1353  O   ILE A  86      -0.164  54.972 -24.942  1.00 10.73           O  
ATOM   1354  CB  ILE A  86       0.290  51.739 -25.378  1.00 10.73           C  
ATOM   1355  CG1 ILE A  86       1.483  50.783 -25.469  1.00 10.73           C  
ATOM   1356  CG2 ILE A  86       0.025  52.424 -26.708  1.00 10.73           C  
ATOM   1357  CD1 ILE A  86       1.208  49.560 -26.300  1.00 10.73           C  
ATOM   1358  H   ILE A  86       0.375  51.135 -22.924  1.00 10.73           H  
ATOM   1359  HA  ILE A  86       1.542  53.203 -24.435  1.00 10.73           H  
ATOM   1360  HB  ILE A  86      -0.579  51.145 -25.102  1.00 10.73           H  
ATOM   1361 1HG1 ILE A  86       2.329  51.314 -25.901  1.00 10.73           H  
ATOM   1362 2HG1 ILE A  86       1.754  50.462 -24.465  1.00 10.73           H  
ATOM   1363 1HG2 ILE A  86      -0.170  51.671 -27.469  1.00 10.73           H  
ATOM   1364 2HG2 ILE A  86      -0.843  53.077 -26.614  1.00 10.73           H  
ATOM   1365 3HG2 ILE A  86       0.895  53.014 -26.994  1.00 10.73           H  
ATOM   1366 1HD1 ILE A  86       2.093  48.926 -26.318  1.00 10.73           H  
ATOM   1367 2HD1 ILE A  86       0.377  49.010 -25.864  1.00 10.73           H  
ATOM   1368 3HD1 ILE A  86       0.953  49.858 -27.314  1.00 10.73           H  
ATOM   1369  N   GLU A  87      -1.669  53.680 -23.880  1.00 10.84           N  
ATOM   1370  CA  GLU A  87      -2.727  54.678 -23.927  1.00 10.84           C  
ATOM   1371  C   GLU A  87      -2.617  55.738 -22.821  1.00 10.84           C  
ATOM   1372  O   GLU A  87      -3.416  56.676 -22.785  1.00 10.84           O  
ATOM   1373  CB  GLU A  87      -4.097  53.996 -23.835  1.00 10.84           C  
ATOM   1374  CG  GLU A  87      -4.459  53.120 -25.041  1.00 10.84           C  
ATOM   1375  CD  GLU A  87      -5.816  52.447 -24.914  1.00 10.84           C  
ATOM   1376  OE1 GLU A  87      -6.458  52.623 -23.903  1.00 10.84           O  
ATOM   1377  OE2 GLU A  87      -6.213  51.770 -25.838  1.00 10.84           O  
ATOM   1378  H   GLU A  87      -1.861  52.769 -23.464  1.00 10.84           H  
ATOM   1379  HA  GLU A  87      -2.663  55.189 -24.887  1.00 10.84           H  
ATOM   1380 1HB  GLU A  87      -4.116  53.358 -22.946  1.00 10.84           H  
ATOM   1381 2HB  GLU A  87      -4.874  54.750 -23.715  1.00 10.84           H  
ATOM   1382 1HG  GLU A  87      -4.451  53.737 -25.938  1.00 10.84           H  
ATOM   1383 2HG  GLU A  87      -3.688  52.355 -25.153  1.00 10.84           H  
ATOM   1384  N   GLY A  88      -1.669  55.573 -21.890  1.00 10.78           N  
ATOM   1385  CA  GLY A  88      -1.495  56.504 -20.782  1.00 10.78           C  
ATOM   1386  C   GLY A  88      -2.525  56.341 -19.659  1.00 10.78           C  
ATOM   1387  O   GLY A  88      -2.704  57.257 -18.853  1.00 10.78           O  
ATOM   1388  H   GLY A  88      -1.002  54.807 -21.959  1.00 10.78           H  
ATOM   1389 1HA  GLY A  88      -0.494  56.364 -20.372  1.00 10.78           H  
ATOM   1390 2HA  GLY A  88      -1.535  57.522 -21.165  1.00 10.78           H  
ATOM   1391  N   GLY A  89      -3.237  55.209 -19.624  1.00 10.58           N  
ATOM   1392  CA  GLY A  89      -4.270  55.001 -18.611  1.00 10.58           C  
ATOM   1393  C   GLY A  89      -3.743  54.299 -17.361  1.00 10.58           C  
ATOM   1394  O   GLY A  89      -4.221  54.541 -16.250  1.00 10.58           O  
ATOM   1395  H   GLY A  89      -3.018  54.466 -20.284  1.00 10.58           H  
ATOM   1396 1HA  GLY A  89      -4.701  55.962 -18.334  1.00 10.58           H  
ATOM   1397 2HA  GLY A  89      -5.076  54.410 -19.045  1.00 10.58           H  
ATOM   1398  N   TRP A  90      -2.779  53.406 -17.550  1.00 10.31           N  
ATOM   1399  CA  TRP A  90      -2.205  52.650 -16.437  1.00 10.31           C  
ATOM   1400  C   TRP A  90      -0.791  52.194 -16.749  1.00 10.31           C  
ATOM   1401  O   TRP A  90      -0.581  51.435 -17.687  1.00 10.31           O  
ATOM   1402  CB  TRP A  90      -3.074  51.422 -16.152  1.00 10.31           C  
ATOM   1403  CG  TRP A  90      -2.635  50.590 -14.986  1.00 10.31           C  
ATOM   1404  CD1 TRP A  90      -2.056  51.007 -13.825  1.00 10.31           C  
ATOM   1405  CD2 TRP A  90      -2.742  49.155 -14.887  1.00 10.31           C  
ATOM   1406  NE1 TRP A  90      -1.799  49.929 -13.015  1.00 10.31           N  
ATOM   1407  CE2 TRP A  90      -2.212  48.789 -13.654  1.00 10.31           C  
ATOM   1408  CE3 TRP A  90      -3.242  48.165 -15.737  1.00 10.31           C  
ATOM   1409  CZ2 TRP A  90      -2.161  47.471 -13.243  1.00 10.31           C  
ATOM   1410  CZ3 TRP A  90      -3.196  46.844 -15.324  1.00 10.31           C  
ATOM   1411  CH2 TRP A  90      -2.666  46.505 -14.108  1.00 10.31           C  
ATOM   1412  H   TRP A  90      -2.431  53.265 -18.496  1.00 10.31           H  
ATOM   1413  HA  TRP A  90      -2.179  53.291 -15.557  1.00 10.31           H  
ATOM   1414 1HB  TRP A  90      -4.100  51.742 -15.967  1.00 10.31           H  
ATOM   1415 2HB  TRP A  90      -3.088  50.784 -17.032  1.00 10.31           H  
ATOM   1416  HD1 TRP A  90      -1.833  52.042 -13.576  1.00 10.31           H  
ATOM   1417  HE1 TRP A  90      -1.375  49.949 -12.096  1.00 10.31           H  
ATOM   1418  HE3 TRP A  90      -3.663  48.430 -16.707  1.00 10.31           H  
ATOM   1419  HZ2 TRP A  90      -1.741  47.186 -12.276  1.00 10.31           H  
ATOM   1420  HZ3 TRP A  90      -3.591  46.079 -15.995  1.00 10.31           H  
ATOM   1421  HH2 TRP A  90      -2.641  45.457 -13.811  1.00 10.31           H  
ATOM   1422  N   THR A  91       0.164  52.544 -15.897  1.00 10.06           N  
ATOM   1423  CA  THR A  91       1.542  52.141 -16.159  1.00 10.06           C  
ATOM   1424  C   THR A  91       2.065  51.107 -15.158  1.00 10.06           C  
ATOM   1425  O   THR A  91       3.024  50.384 -15.432  1.00 10.06           O  
ATOM   1426  CB  THR A  91       2.444  53.391 -16.162  1.00 10.06           C  
ATOM   1427  OG1 THR A  91       2.390  54.028 -14.877  1.00 10.06           O  
ATOM   1428  CG2 THR A  91       1.952  54.384 -17.233  1.00 10.06           C  
ATOM   1429  H   THR A  91      -0.054  53.151 -15.121  1.00 10.06           H  
ATOM   1430  HA  THR A  91       1.585  51.690 -17.150  1.00 10.06           H  
ATOM   1431  HB  THR A  91       3.472  53.103 -16.376  1.00 10.06           H  
ATOM   1432  HG1 THR A  91       2.915  53.527 -14.246  1.00 10.06           H  
ATOM   1433 1HG2 THR A  91       2.591  55.266 -17.230  1.00 10.06           H  
ATOM   1434 2HG2 THR A  91       1.986  53.927 -18.210  1.00 10.06           H  
ATOM   1435 3HG2 THR A  91       0.927  54.681 -17.016  1.00 10.06           H  
ATOM   1436  N   GLY A  92       1.405  50.994 -14.011  1.00  9.86           N  
ATOM   1437  CA  GLY A  92       1.842  50.118 -12.917  1.00  9.86           C  
ATOM   1438  C   GLY A  92       1.471  48.644 -13.102  1.00  9.86           C  
ATOM   1439  O   GLY A  92       0.798  48.055 -12.255  1.00  9.86           O  
ATOM   1440  H   GLY A  92       0.590  51.567 -13.876  1.00  9.86           H  
ATOM   1441 1HA  GLY A  92       2.923  50.201 -12.808  1.00  9.86           H  
ATOM   1442 2HA  GLY A  92       1.410  50.479 -11.985  1.00  9.86           H  
ATOM   1443  N   GLY A  93       1.891  48.060 -14.215  1.00  9.69           N  
ATOM   1444  CA  GLY A  93       1.536  46.679 -14.519  1.00  9.69           C  
ATOM   1445  C   GLY A  93       2.167  45.729 -13.514  1.00  9.69           C  
ATOM   1446  O   GLY A  93       3.272  45.976 -13.031  1.00  9.69           O  
ATOM   1447  H   GLY A  93       2.459  48.619 -14.850  1.00  9.69           H  
ATOM   1448 1HA  GLY A  93       0.453  46.570 -14.503  1.00  9.69           H  
ATOM   1449 2HA  GLY A  93       1.877  46.432 -15.523  1.00  9.69           H  
ATOM   1450  N   GLY A  94       1.486  44.619 -13.226  1.00  9.53           N  
ATOM   1451  CA  GLY A  94       2.022  43.645 -12.280  1.00  9.53           C  
ATOM   1452  C   GLY A  94       1.469  42.230 -12.456  1.00  9.53           C  
ATOM   1453  O   GLY A  94       1.500  41.439 -11.510  1.00  9.53           O  
ATOM   1454  H   GLY A  94       0.579  44.473 -13.639  1.00  9.53           H  
ATOM   1455 1HA  GLY A  94       3.108  43.622 -12.377  1.00  9.53           H  
ATOM   1456 2HA  GLY A  94       1.813  43.988 -11.267  1.00  9.53           H  
ATOM   1457  N   GLY A  95       1.007  41.880 -13.660  1.00  9.34           N  
ATOM   1458  CA  GLY A  95       0.430  40.544 -13.874  1.00  9.34           C  
ATOM   1459  C   GLY A  95       1.399  39.425 -13.482  1.00  9.34           C  
ATOM   1460  O   GLY A  95       0.989  38.403 -12.917  1.00  9.34           O  
ATOM   1461  H   GLY A  95       1.034  42.540 -14.422  1.00  9.34           H  
ATOM   1462 1HA  GLY A  95      -0.491  40.450 -13.298  1.00  9.34           H  
ATOM   1463 2HA  GLY A  95       0.158  40.441 -14.920  1.00  9.34           H  
ATOM   1464  N   GLY A  96       2.692  39.642 -13.742  1.00  9.13           N  
ATOM   1465  CA  GLY A  96       3.724  38.681 -13.383  1.00  9.13           C  
ATOM   1466  C   GLY A  96       3.788  38.477 -11.866  1.00  9.13           C  
ATOM   1467  O   GLY A  96       4.140  37.393 -11.396  1.00  9.13           O  
ATOM   1468  H   GLY A  96       2.953  40.496 -14.208  1.00  9.13           H  
ATOM   1469 1HA  GLY A  96       3.519  37.730 -13.873  1.00  9.13           H  
ATOM   1470 2HA  GLY A  96       4.690  39.031 -13.749  1.00  9.13           H  
ATOM   1471  N   GLY A  97       3.506  39.549 -11.105  1.00  8.89           N  
ATOM   1472  CA  GLY A  97       3.534  39.529  -9.649  1.00  8.89           C  
ATOM   1473  C   GLY A  97       2.383  38.686  -9.148  1.00  8.89           C  
ATOM   1474  O   GLY A  97       2.518  37.913  -8.196  1.00  8.89           O  
ATOM   1475  H   GLY A  97       3.181  40.398 -11.548  1.00  8.89           H  
ATOM   1476 1HA  GLY A  97       4.483  39.125  -9.298  1.00  8.89           H  
ATOM   1477 2HA  GLY A  97       3.443  40.546  -9.269  1.00  8.89           H  
ATOM   1478  N   GLY A  98       1.248  38.823  -9.830  1.00  8.66           N  
ATOM   1479  CA  GLY A  98       0.049  38.063  -9.515  1.00  8.66           C  
ATOM   1480  C   GLY A  98       0.364  36.577  -9.599  1.00  8.66           C  
ATOM   1481  O   GLY A  98       0.126  35.818  -8.648  1.00  8.66           O  
ATOM   1482  H   GLY A  98       1.230  39.507 -10.589  1.00  8.66           H  
ATOM   1483 1HA  GLY A  98      -0.304  38.320  -8.517  1.00  8.66           H  
ATOM   1484 2HA  GLY A  98      -0.738  38.318 -10.225  1.00  8.66           H  
ATOM   1485  N   LEU A  99       0.917  36.172 -10.744  1.00  8.43           N  
ATOM   1486  CA  LEU A  99       1.276  34.778 -10.943  1.00  8.43           C  
ATOM   1487  C   LEU A  99       2.350  34.336  -9.963  1.00  8.43           C  
ATOM   1488  O   LEU A  99       2.238  33.259  -9.380  1.00  8.43           O  
ATOM   1489  CB  LEU A  99       1.768  34.576 -12.367  1.00  8.43           C  
ATOM   1490  CG  LEU A  99       0.706  34.703 -13.434  1.00  8.43           C  
ATOM   1491  CD1 LEU A  99       1.356  34.705 -14.760  1.00  8.43           C  
ATOM   1492  CD2 LEU A  99      -0.254  33.527 -13.324  1.00  8.43           C  
ATOM   1493  H   LEU A  99       1.076  36.861 -11.484  1.00  8.43           H  
ATOM   1494  HA  LEU A  99       0.391  34.167 -10.784  1.00  8.43           H  
ATOM   1495 1HB  LEU A  99       2.539  35.322 -12.571  1.00  8.43           H  
ATOM   1496 2HB  LEU A  99       2.213  33.583 -12.448  1.00  8.43           H  
ATOM   1497  HG  LEU A  99       0.169  35.647 -13.309  1.00  8.43           H  
ATOM   1498 1HD1 LEU A  99       0.595  34.796 -15.533  1.00  8.43           H  
ATOM   1499 2HD1 LEU A  99       2.049  35.538 -14.809  1.00  8.43           H  
ATOM   1500 3HD1 LEU A  99       1.887  33.772 -14.874  1.00  8.43           H  
ATOM   1501 1HD2 LEU A  99      -1.018  33.605 -14.097  1.00  8.43           H  
ATOM   1502 2HD2 LEU A  99       0.302  32.589 -13.459  1.00  8.43           H  
ATOM   1503 3HD2 LEU A  99      -0.726  33.530 -12.344  1.00  8.43           H  
ATOM   1504  N   PHE A 100       3.356  35.180  -9.711  1.00  8.23           N  
ATOM   1505  CA  PHE A 100       4.391  34.812  -8.758  1.00  8.23           C  
ATOM   1506  C   PHE A 100       3.771  34.496  -7.423  1.00  8.23           C  
ATOM   1507  O   PHE A 100       4.104  33.488  -6.806  1.00  8.23           O  
ATOM   1508  CB  PHE A 100       5.439  35.889  -8.561  1.00  8.23           C  
ATOM   1509  CG  PHE A 100       6.424  35.486  -7.504  1.00  8.23           C  
ATOM   1510  CD1 PHE A 100       7.441  34.589  -7.790  1.00  8.23           C  
ATOM   1511  CD2 PHE A 100       6.322  35.985  -6.213  1.00  8.23           C  
ATOM   1512  CE1 PHE A 100       8.336  34.201  -6.808  1.00  8.23           C  
ATOM   1513  CE2 PHE A 100       7.212  35.602  -5.233  1.00  8.23           C  
ATOM   1514  CZ  PHE A 100       8.221  34.708  -5.530  1.00  8.23           C  
ATOM   1515  H   PHE A 100       3.436  36.066 -10.208  1.00  8.23           H  
ATOM   1516  HA  PHE A 100       4.893  33.917  -9.122  1.00  8.23           H  
ATOM   1517 1HB  PHE A 100       5.969  36.074  -9.495  1.00  8.23           H  
ATOM   1518 2HB  PHE A 100       4.961  36.817  -8.258  1.00  8.23           H  
ATOM   1519  HD1 PHE A 100       7.528  34.186  -8.800  1.00  8.23           H  
ATOM   1520  HD2 PHE A 100       5.519  36.688  -5.979  1.00  8.23           H  
ATOM   1521  HE1 PHE A 100       9.131  33.494  -7.044  1.00  8.23           H  
ATOM   1522  HE2 PHE A 100       7.118  36.002  -4.224  1.00  8.23           H  
ATOM   1523  HZ  PHE A 100       8.925  34.403  -4.758  1.00  8.23           H  
ATOM   1524  N   GLY A 101       2.889  35.378  -6.962  1.00  8.02           N  
ATOM   1525  CA  GLY A 101       2.204  35.208  -5.701  1.00  8.02           C  
ATOM   1526  C   GLY A 101       1.527  33.846  -5.647  1.00  8.02           C  
ATOM   1527  O   GLY A 101       1.728  33.089  -4.694  1.00  8.02           O  
ATOM   1528  H   GLY A 101       2.675  36.204  -7.519  1.00  8.02           H  
ATOM   1529 1HA  GLY A 101       2.914  35.307  -4.882  1.00  8.02           H  
ATOM   1530 2HA  GLY A 101       1.459  35.996  -5.592  1.00  8.02           H  
ATOM   1531  N   ALA A 102       0.721  33.524  -6.666  1.00  7.77           N  
ATOM   1532  CA  ALA A 102       0.023  32.238  -6.689  1.00  7.77           C  
ATOM   1533  C   ALA A 102       0.999  31.061  -6.639  1.00  7.77           C  
ATOM   1534  O   ALA A 102       0.777  30.087  -5.910  1.00  7.77           O  
ATOM   1535  CB  ALA A 102      -0.816  32.134  -7.952  1.00  7.77           C  
ATOM   1536  H   ALA A 102       0.591  34.195  -7.429  1.00  7.77           H  
ATOM   1537  HA  ALA A 102      -0.622  32.186  -5.814  1.00  7.77           H  
ATOM   1538 1HB  ALA A 102      -1.351  31.187  -7.955  1.00  7.77           H  
ATOM   1539 2HB  ALA A 102      -1.527  32.959  -7.983  1.00  7.77           H  
ATOM   1540 3HB  ALA A 102      -0.160  32.188  -8.822  1.00  7.77           H  
ATOM   1541  N   ILE A 103       2.108  31.176  -7.363  1.00  7.49           N  
ATOM   1542  CA  ILE A 103       3.109  30.124  -7.396  1.00  7.49           C  
ATOM   1543  C   ILE A 103       3.746  29.953  -6.035  1.00  7.49           C  
ATOM   1544  O   ILE A 103       3.821  28.839  -5.512  1.00  7.49           O  
ATOM   1545  CB  ILE A 103       4.182  30.461  -8.441  1.00  7.49           C  
ATOM   1546  CG1 ILE A 103       3.564  30.397  -9.852  1.00  7.49           C  
ATOM   1547  CG2 ILE A 103       5.366  29.533  -8.294  1.00  7.49           C  
ATOM   1548  CD1 ILE A 103       4.422  31.031 -10.922  1.00  7.49           C  
ATOM   1549  H   ILE A 103       2.247  32.010  -7.937  1.00  7.49           H  
ATOM   1550  HA  ILE A 103       2.624  29.189  -7.674  1.00  7.49           H  
ATOM   1551  HB  ILE A 103       4.515  31.483  -8.291  1.00  7.49           H  
ATOM   1552 1HG1 ILE A 103       3.404  29.355 -10.114  1.00  7.49           H  
ATOM   1553 2HG1 ILE A 103       2.600  30.892  -9.841  1.00  7.49           H  
ATOM   1554 1HG2 ILE A 103       6.124  29.795  -9.028  1.00  7.49           H  
ATOM   1555 2HG2 ILE A 103       5.779  29.638  -7.298  1.00  7.49           H  
ATOM   1556 3HG2 ILE A 103       5.046  28.505  -8.447  1.00  7.49           H  
ATOM   1557 1HD1 ILE A 103       3.917  30.943 -11.885  1.00  7.49           H  
ATOM   1558 2HD1 ILE A 103       4.567  32.082 -10.687  1.00  7.49           H  
ATOM   1559 3HD1 ILE A 103       5.385  30.538 -10.970  1.00  7.49           H  
ATOM   1560  N   ALA A 104       4.166  31.068  -5.441  1.00  7.24           N  
ATOM   1561  CA  ALA A 104       4.788  31.072  -4.134  1.00  7.24           C  
ATOM   1562  C   ALA A 104       3.831  30.503  -3.106  1.00  7.24           C  
ATOM   1563  O   ALA A 104       4.238  29.746  -2.231  1.00  7.24           O  
ATOM   1564  CB  ALA A 104       5.206  32.479  -3.763  1.00  7.24           C  
ATOM   1565  H   ALA A 104       4.055  31.952  -5.926  1.00  7.24           H  
ATOM   1566  HA  ALA A 104       5.668  30.437  -4.170  1.00  7.24           H  
ATOM   1567 1HB  ALA A 104       5.687  32.476  -2.786  1.00  7.24           H  
ATOM   1568 2HB  ALA A 104       5.899  32.858  -4.515  1.00  7.24           H  
ATOM   1569 3HB  ALA A 104       4.323  33.118  -3.734  1.00  7.24           H  
ATOM   1570  N   GLY A 105       2.541  30.815  -3.255  1.00  7.08           N  
ATOM   1571  CA  GLY A 105       1.499  30.318  -2.375  1.00  7.08           C  
ATOM   1572  C   GLY A 105       1.493  28.797  -2.374  1.00  7.08           C  
ATOM   1573  O   GLY A 105       1.548  28.166  -1.312  1.00  7.08           O  
ATOM   1574  H   GLY A 105       2.269  31.462  -3.993  1.00  7.08           H  
ATOM   1575 1HA  GLY A 105       1.661  30.693  -1.364  1.00  7.08           H  
ATOM   1576 2HA  GLY A 105       0.535  30.692  -2.719  1.00  7.08           H  
ATOM   1577  N   PHE A 106       1.426  28.202  -3.564  1.00  7.06           N  
ATOM   1578  CA  PHE A 106       1.413  26.749  -3.665  1.00  7.06           C  
ATOM   1579  C   PHE A 106       2.725  26.150  -3.155  1.00  7.06           C  
ATOM   1580  O   PHE A 106       2.728  25.112  -2.483  1.00  7.06           O  
ATOM   1581  CB  PHE A 106       1.130  26.315  -5.103  1.00  7.06           C  
ATOM   1582  CG  PHE A 106      -0.317  26.529  -5.494  1.00  7.06           C  
ATOM   1583  CD1 PHE A 106      -0.655  27.368  -6.545  1.00  7.06           C  
ATOM   1584  CD2 PHE A 106      -1.345  25.918  -4.783  1.00  7.06           C  
ATOM   1585  CE1 PHE A 106      -1.977  27.587  -6.881  1.00  7.06           C  
ATOM   1586  CE2 PHE A 106      -2.665  26.139  -5.115  1.00  7.06           C  
ATOM   1587  CZ  PHE A 106      -2.983  26.971  -6.166  1.00  7.06           C  
ATOM   1588  H   PHE A 106       1.370  28.779  -4.408  1.00  7.06           H  
ATOM   1589  HA  PHE A 106       0.606  26.372  -3.039  1.00  7.06           H  
ATOM   1590 1HB  PHE A 106       1.760  26.898  -5.783  1.00  7.06           H  
ATOM   1591 2HB  PHE A 106       1.378  25.272  -5.234  1.00  7.06           H  
ATOM   1592  HD1 PHE A 106       0.141  27.862  -7.107  1.00  7.06           H  
ATOM   1593  HD2 PHE A 106      -1.103  25.270  -3.948  1.00  7.06           H  
ATOM   1594  HE1 PHE A 106      -2.224  28.248  -7.708  1.00  7.06           H  
ATOM   1595  HE2 PHE A 106      -3.458  25.662  -4.545  1.00  7.06           H  
ATOM   1596  HZ  PHE A 106      -4.025  27.147  -6.428  1.00  7.06           H  
ATOM   1597  N   ILE A 107       3.849  26.820  -3.408  1.00  7.18           N  
ATOM   1598  CA  ILE A 107       5.103  26.283  -2.909  1.00  7.18           C  
ATOM   1599  C   ILE A 107       5.122  26.273  -1.393  1.00  7.18           C  
ATOM   1600  O   ILE A 107       5.347  25.221  -0.798  1.00  7.18           O  
ATOM   1601  CB  ILE A 107       6.310  27.099  -3.392  1.00  7.18           C  
ATOM   1602  CG1 ILE A 107       6.482  26.934  -4.900  1.00  7.18           C  
ATOM   1603  CG2 ILE A 107       7.566  26.660  -2.626  1.00  7.18           C  
ATOM   1604  CD1 ILE A 107       7.439  27.926  -5.498  1.00  7.18           C  
ATOM   1605  H   ILE A 107       3.833  27.672  -3.970  1.00  7.18           H  
ATOM   1606  HA  ILE A 107       5.209  25.260  -3.261  1.00  7.18           H  
ATOM   1607  HB  ILE A 107       6.127  28.153  -3.203  1.00  7.18           H  
ATOM   1608 1HG1 ILE A 107       6.848  25.931  -5.105  1.00  7.18           H  
ATOM   1609 2HG1 ILE A 107       5.515  27.052  -5.381  1.00  7.18           H  
ATOM   1610 1HG2 ILE A 107       8.419  27.246  -2.956  1.00  7.18           H  
ATOM   1611 2HG2 ILE A 107       7.418  26.810  -1.559  1.00  7.18           H  
ATOM   1612 3HG2 ILE A 107       7.749  25.610  -2.818  1.00  7.18           H  
ATOM   1613 1HD1 ILE A 107       7.515  27.755  -6.572  1.00  7.18           H  
ATOM   1614 2HD1 ILE A 107       7.075  28.932  -5.318  1.00  7.18           H  
ATOM   1615 3HD1 ILE A 107       8.419  27.807  -5.042  1.00  7.18           H  
ATOM   1616  N   GLU A 108       4.803  27.405  -0.758  1.00  7.43           N  
ATOM   1617  CA  GLU A 108       4.808  27.478   0.697  1.00  7.43           C  
ATOM   1618  C   GLU A 108       3.803  26.510   1.293  1.00  7.43           C  
ATOM   1619  O   GLU A 108       4.073  25.896   2.330  1.00  7.43           O  
ATOM   1620  CB  GLU A 108       4.558  28.904   1.198  1.00  7.43           C  
ATOM   1621  CG  GLU A 108       5.733  29.876   0.962  1.00  7.43           C  
ATOM   1622  CD  GLU A 108       5.466  31.294   1.459  1.00  7.43           C  
ATOM   1623  OE1 GLU A 108       4.355  31.577   1.841  1.00  7.43           O  
ATOM   1624  OE2 GLU A 108       6.386  32.085   1.463  1.00  7.43           O  
ATOM   1625  H   GLU A 108       4.580  28.237  -1.299  1.00  7.43           H  
ATOM   1626  HA  GLU A 108       5.789  27.195   1.047  1.00  7.43           H  
ATOM   1627 1HB  GLU A 108       3.680  29.313   0.688  1.00  7.43           H  
ATOM   1628 2HB  GLU A 108       4.342  28.883   2.265  1.00  7.43           H  
ATOM   1629 1HG  GLU A 108       6.611  29.487   1.474  1.00  7.43           H  
ATOM   1630 2HG  GLU A 108       5.952  29.904  -0.106  1.00  7.43           H  
ATOM   1631  N   GLY A 109       2.663  26.331   0.619  1.00  7.77           N  
ATOM   1632  CA  GLY A 109       1.628  25.419   1.073  1.00  7.77           C  
ATOM   1633  C   GLY A 109       2.187  24.019   1.296  1.00  7.77           C  
ATOM   1634  O   GLY A 109       2.061  23.461   2.387  1.00  7.77           O  
ATOM   1635  H   GLY A 109       2.483  26.876  -0.224  1.00  7.77           H  
ATOM   1636 1HA  GLY A 109       1.185  25.795   1.994  1.00  7.77           H  
ATOM   1637 2HA  GLY A 109       0.838  25.381   0.323  1.00  7.77           H  
ATOM   1638  N   GLY A 110       2.806  23.442   0.266  1.00  8.14           N  
ATOM   1639  CA  GLY A 110       3.352  22.094   0.413  1.00  8.14           C  
ATOM   1640  C   GLY A 110       4.680  22.057   1.184  1.00  8.14           C  
ATOM   1641  O   GLY A 110       4.988  21.079   1.879  1.00  8.14           O  
ATOM   1642  H   GLY A 110       2.884  23.949  -0.620  1.00  8.14           H  
ATOM   1643 1HA  GLY A 110       2.622  21.473   0.927  1.00  8.14           H  
ATOM   1644 2HA  GLY A 110       3.491  21.658  -0.576  1.00  8.14           H  
ATOM   1645  N   TRP A 111       5.472  23.122   1.047  1.00  8.48           N  
ATOM   1646  CA  TRP A 111       6.817  23.244   1.612  1.00  8.48           C  
ATOM   1647  C   TRP A 111       6.916  23.377   3.130  1.00  8.48           C  
ATOM   1648  O   TRP A 111       7.742  22.697   3.746  1.00  8.48           O  
ATOM   1649  CB  TRP A 111       7.495  24.462   0.997  1.00  8.48           C  
ATOM   1650  CG  TRP A 111       8.860  24.747   1.443  1.00  8.48           C  
ATOM   1651  CD1 TRP A 111       9.814  23.874   1.861  1.00  8.48           C  
ATOM   1652  CD2 TRP A 111       9.450  26.057   1.512  1.00  8.48           C  
ATOM   1653  NE1 TRP A 111      10.964  24.558   2.192  1.00  8.48           N  
ATOM   1654  CE2 TRP A 111      10.750  25.897   1.987  1.00  8.48           C  
ATOM   1655  CE3 TRP A 111       8.980  27.340   1.214  1.00  8.48           C  
ATOM   1656  CZ2 TRP A 111      11.595  26.977   2.177  1.00  8.48           C  
ATOM   1657  CZ3 TRP A 111       9.818  28.420   1.404  1.00  8.48           C  
ATOM   1658  CH2 TRP A 111      11.094  28.246   1.876  1.00  8.48           C  
ATOM   1659  H   TRP A 111       5.154  23.899   0.474  1.00  8.48           H  
ATOM   1660  HA  TRP A 111       7.374  22.356   1.317  1.00  8.48           H  
ATOM   1661 1HB  TRP A 111       7.502  24.375  -0.064  1.00  8.48           H  
ATOM   1662 2HB  TRP A 111       6.908  25.319   1.235  1.00  8.48           H  
ATOM   1663  HD1 TRP A 111       9.688  22.793   1.922  1.00  8.48           H  
ATOM   1664  HE1 TRP A 111      11.821  24.141   2.530  1.00  8.48           H  
ATOM   1665  HE3 TRP A 111       7.976  27.486   0.841  1.00  8.48           H  
ATOM   1666  HZ2 TRP A 111      12.613  26.859   2.549  1.00  8.48           H  
ATOM   1667  HZ3 TRP A 111       9.436  29.416   1.170  1.00  8.48           H  
ATOM   1668  HH2 TRP A 111      11.732  29.120   2.015  1.00  8.48           H  
ATOM   1669  N   THR A 112       6.147  24.305   3.708  1.00  8.73           N  
ATOM   1670  CA  THR A 112       6.279  24.648   5.115  1.00  8.73           C  
ATOM   1671  C   THR A 112       5.242  23.958   6.008  1.00  8.73           C  
ATOM   1672  O   THR A 112       5.362  22.761   6.274  1.00  8.73           O  
ATOM   1673  OXT THR A 112       4.589  24.670   6.772  1.00  8.73           O  
ATOM   1674  CB  THR A 112       6.167  26.177   5.274  1.00  8.73           C  
ATOM   1675  OG1 THR A 112       4.878  26.621   4.821  1.00  8.73           O  
ATOM   1676  CG2 THR A 112       7.232  26.850   4.399  1.00  8.73           C  
ATOM   1677  H   THR A 112       5.459  24.815   3.149  1.00  8.73           H  
ATOM   1678  HA  THR A 112       7.270  24.340   5.448  1.00  8.73           H  
ATOM   1679  HB  THR A 112       6.309  26.456   6.316  1.00  8.73           H  
ATOM   1680  HG1 THR A 112       4.700  26.282   3.913  1.00  8.73           H  
ATOM   1681 1HG2 THR A 112       7.156  27.933   4.493  1.00  8.73           H  
ATOM   1682 2HG2 THR A 112       8.225  26.526   4.708  1.00  8.73           H  
ATOM   1683 3HG2 THR A 112       7.064  26.569   3.365  1.00  8.73           H  
ENDMDL

REMARK ID 694329 DOMAINID 685242 MODEL 3 C2_design
MODEL     3
ATOM      1  N   MET A   1       0.886  -1.334   0.090  1.00  0.81           N  
ATOM      2  CA  MET A   1       2.284  -1.002  -0.177  1.00  0.81           C  
ATOM      3  C   MET A   1       2.574   0.462   0.157  1.00  0.81           C  
ATOM      4  O   MET A   1       1.753   1.173   0.743  1.00  0.81           O  
ATOM      5  CB  MET A   1       2.644  -1.246  -1.654  1.00  0.81           C  
ATOM      6  CG  MET A   1       1.955  -0.305  -2.671  1.00  0.81           C  
ATOM      7  SD  MET A   1       2.371  -0.621  -4.401  1.00  0.81           S  
ATOM      8  CE  MET A   1       1.500   0.721  -5.235  1.00  0.81           C  
ATOM      9 1H   MET A   1       0.670  -2.266  -0.232  1.00  0.81           H  
ATOM     10 2H   MET A   1       0.689  -1.273   1.076  1.00  0.81           H  
ATOM     11 3H   MET A   1       0.291  -0.679  -0.399  1.00  0.81           H  
ATOM     12  HA  MET A   1       2.918  -1.621   0.457  1.00  0.81           H  
ATOM     13 1HB  MET A   1       3.701  -1.151  -1.782  1.00  0.81           H  
ATOM     14 2HB  MET A   1       2.375  -2.266  -1.925  1.00  0.81           H  
ATOM     15 1HG  MET A   1       0.892  -0.413  -2.570  1.00  0.81           H  
ATOM     16 2HG  MET A   1       2.218   0.724  -2.442  1.00  0.81           H  
ATOM     17 1HE  MET A   1       1.659   0.648  -6.311  1.00  0.81           H  
ATOM     18 2HE  MET A   1       0.439   0.660  -5.019  1.00  0.81           H  
ATOM     19 3HE  MET A   1       1.884   1.670  -4.881  1.00  0.81           H  
ATOM     20  N   GLN A   2       3.774   0.916  -0.168  1.00  0.77           N  
ATOM     21  CA  GLN A   2       4.096   2.317   0.056  1.00  0.77           C  
ATOM     22  C   GLN A   2       4.620   2.937  -1.215  1.00  0.77           C  
ATOM     23  O   GLN A   2       5.146   2.247  -2.073  1.00  0.77           O  
ATOM     24  CB  GLN A   2       5.131   2.516   1.193  1.00  0.77           C  
ATOM     25  CG  GLN A   2       4.639   2.109   2.577  1.00  0.77           C  
ATOM     26  CD  GLN A   2       5.636   2.423   3.692  1.00  0.77           C  
ATOM     27  OE1 GLN A   2       6.847   2.419   3.441  1.00  0.77           O  
ATOM     28  NE2 GLN A   2       5.157   2.691   4.925  1.00  0.77           N  
ATOM     29  H   GLN A   2       4.462   0.320  -0.606  1.00  0.77           H  
ATOM     30  HA  GLN A   2       3.189   2.842   0.324  1.00  0.77           H  
ATOM     31 1HB  GLN A   2       6.035   1.952   0.963  1.00  0.77           H  
ATOM     32 2HB  GLN A   2       5.408   3.569   1.231  1.00  0.77           H  
ATOM     33 1HG  GLN A   2       3.753   2.679   2.751  1.00  0.77           H  
ATOM     34 2HG  GLN A   2       4.414   1.046   2.594  1.00  0.77           H  
ATOM     35 1HE2 GLN A   2       5.793   2.894   5.666  1.00  0.77           H  
ATOM     36 2HE2 GLN A   2       4.145   2.690   5.145  1.00  0.77           H  
ATOM     37  N   ILE A   3       4.416   4.231  -1.355  1.00  0.75           N  
ATOM     38  CA  ILE A   3       5.035   4.993  -2.435  1.00  0.75           C  
ATOM     39  C   ILE A   3       5.592   6.266  -1.846  1.00  0.75           C  
ATOM     40  O   ILE A   3       5.154   6.710  -0.782  1.00  0.75           O  
ATOM     41  CB  ILE A   3       4.085   5.291  -3.616  1.00  0.75           C  
ATOM     42  CG1 ILE A   3       2.890   6.128  -3.160  1.00  0.75           C  
ATOM     43  CG2 ILE A   3       3.650   3.999  -4.312  1.00  0.75           C  
ATOM     44  CD1 ILE A   3       2.002   6.588  -4.308  1.00  0.75           C  
ATOM     45  H   ILE A   3       3.875   4.704  -0.631  1.00  0.75           H  
ATOM     46  HA  ILE A   3       5.876   4.423  -2.836  1.00  0.75           H  
ATOM     47  HB  ILE A   3       4.628   5.900  -4.344  1.00  0.75           H  
ATOM     48 1HG1 ILE A   3       2.304   5.552  -2.457  1.00  0.75           H  
ATOM     49 2HG1 ILE A   3       3.266   7.015  -2.647  1.00  0.75           H  
ATOM     50 1HG2 ILE A   3       3.011   4.238  -5.158  1.00  0.75           H  
ATOM     51 2HG2 ILE A   3       4.536   3.463  -4.663  1.00  0.75           H  
ATOM     52 3HG2 ILE A   3       3.116   3.369  -3.624  1.00  0.75           H  
ATOM     53 1HD1 ILE A   3       1.181   7.182  -3.928  1.00  0.75           H  
ATOM     54 2HD1 ILE A   3       2.588   7.183  -4.988  1.00  0.75           H  
ATOM     55 3HD1 ILE A   3       1.605   5.723  -4.834  1.00  0.75           H  
ATOM     56  N   PHE A   4       6.543   6.873  -2.524  1.00  0.77           N  
ATOM     57  CA  PHE A   4       7.072   8.121  -2.020  1.00  0.77           C  
ATOM     58  C   PHE A   4       6.669   9.228  -2.960  1.00  0.77           C  
ATOM     59  O   PHE A   4       6.666   9.034  -4.174  1.00  0.77           O  
ATOM     60  CB  PHE A   4       8.591   8.004  -1.923  1.00  0.77           C  
ATOM     61  CG  PHE A   4       8.970   6.932  -0.969  1.00  0.77           C  
ATOM     62  CD1 PHE A   4       9.016   5.605  -1.405  1.00  0.77           C  
ATOM     63  CD2 PHE A   4       9.270   7.210   0.342  1.00  0.77           C  
ATOM     64  CE1 PHE A   4       9.343   4.589  -0.535  1.00  0.77           C  
ATOM     65  CE2 PHE A   4       9.607   6.189   1.215  1.00  0.77           C  
ATOM     66  CZ  PHE A   4       9.636   4.881   0.776  1.00  0.77           C  
ATOM     67  H   PHE A   4       6.907   6.468  -3.389  1.00  0.77           H  
ATOM     68  HA  PHE A   4       6.658   8.333  -1.036  1.00  0.77           H  
ATOM     69 1HB  PHE A   4       9.014   7.768  -2.902  1.00  0.77           H  
ATOM     70 2HB  PHE A   4       9.017   8.945  -1.585  1.00  0.77           H  
ATOM     71  HD1 PHE A   4       8.779   5.373  -2.452  1.00  0.77           H  
ATOM     72  HD2 PHE A   4       9.238   8.245   0.688  1.00  0.77           H  
ATOM     73  HE1 PHE A   4       9.366   3.558  -0.882  1.00  0.77           H  
ATOM     74  HE2 PHE A   4       9.843   6.413   2.257  1.00  0.77           H  
ATOM     75  HZ  PHE A   4       9.894   4.078   1.468  1.00  0.77           H  
ATOM     76  N   VAL A   5       6.325  10.371  -2.405  1.00  0.82           N  
ATOM     77  CA  VAL A   5       6.001  11.518  -3.216  1.00  0.82           C  
ATOM     78  C   VAL A   5       6.945  12.653  -2.891  1.00  0.82           C  
ATOM     79  O   VAL A   5       7.135  13.002  -1.725  1.00  0.82           O  
ATOM     80  CB  VAL A   5       4.533  11.950  -3.013  1.00  0.82           C  
ATOM     81  CG1 VAL A   5       4.243  13.211  -3.846  1.00  0.82           C  
ATOM     82  CG2 VAL A   5       3.596  10.813  -3.447  1.00  0.82           C  
ATOM     83  H   VAL A   5       6.278  10.446  -1.391  1.00  0.82           H  
ATOM     84  HA  VAL A   5       6.125  11.250  -4.260  1.00  0.82           H  
ATOM     85  HB  VAL A   5       4.365  12.190  -1.960  1.00  0.82           H  
ATOM     86 1HG1 VAL A   5       3.211  13.517  -3.697  1.00  0.82           H  
ATOM     87 2HG1 VAL A   5       4.903  14.022  -3.532  1.00  0.82           H  
ATOM     88 3HG1 VAL A   5       4.411  12.997  -4.907  1.00  0.82           H  
ATOM     89 1HG2 VAL A   5       2.580  11.125  -3.310  1.00  0.82           H  
ATOM     90 2HG2 VAL A   5       3.759  10.590  -4.482  1.00  0.82           H  
ATOM     91 3HG2 VAL A   5       3.788   9.921  -2.849  1.00  0.82           H  
ATOM     92  N   LYS A   6       7.562  13.205  -3.918  1.00  0.93           N  
ATOM     93  CA  LYS A   6       8.472  14.316  -3.726  1.00  0.93           C  
ATOM     94  C   LYS A   6       7.833  15.578  -4.230  1.00  0.93           C  
ATOM     95  O   LYS A   6       7.144  15.560  -5.244  1.00  0.93           O  
ATOM     96  CB  LYS A   6       9.811  14.057  -4.410  1.00  0.93           C  
ATOM     97  CG  LYS A   6      10.583  12.931  -3.759  1.00  0.93           C  
ATOM     98  CD  LYS A   6      11.962  12.745  -4.355  1.00  0.93           C  
ATOM     99  CE  LYS A   6      12.711  11.618  -3.640  1.00  0.93           C  
ATOM    100  NZ  LYS A   6      14.067  11.397  -4.212  1.00  0.93           N  
ATOM    101  H   LYS A   6       7.375  12.843  -4.854  1.00  0.93           H  
ATOM    102  HA  LYS A   6       8.659  14.446  -2.661  1.00  0.93           H  
ATOM    103 1HB  LYS A   6       9.644  13.802  -5.459  1.00  0.93           H  
ATOM    104 2HB  LYS A   6      10.421  14.961  -4.376  1.00  0.93           H  
ATOM    105 1HG  LYS A   6      10.687  13.161  -2.708  1.00  0.93           H  
ATOM    106 2HG  LYS A   6      10.022  12.009  -3.845  1.00  0.93           H  
ATOM    107 1HD  LYS A   6      11.879  12.513  -5.416  1.00  0.93           H  
ATOM    108 2HD  LYS A   6      12.529  13.669  -4.243  1.00  0.93           H  
ATOM    109 1HE  LYS A   6      12.810  11.876  -2.586  1.00  0.93           H  
ATOM    110 2HE  LYS A   6      12.138  10.696  -3.721  1.00  0.93           H  
ATOM    111 1HZ  LYS A   6      14.521  10.650  -3.707  1.00  0.93           H  
ATOM    112 2HZ  LYS A   6      13.985  11.145  -5.187  1.00  0.93           H  
ATOM    113 3HZ  LYS A   6      14.611  12.244  -4.126  1.00  0.93           H  
ATOM    114  N   THR A   7       8.071  16.670  -3.535  1.00  1.06           N  
ATOM    115  CA  THR A   7       7.504  17.952  -3.918  1.00  1.06           C  
ATOM    116  C   THR A   7       8.544  18.881  -4.504  1.00  1.06           C  
ATOM    117  O   THR A   7       9.745  18.609  -4.474  1.00  1.06           O  
ATOM    118  CB  THR A   7       6.930  18.650  -2.700  1.00  1.06           C  
ATOM    119  OG1 THR A   7       8.033  19.037  -1.879  1.00  1.06           O  
ATOM    120  CG2 THR A   7       6.056  17.689  -1.927  1.00  1.06           C  
ATOM    121  H   THR A   7       8.618  16.594  -2.671  1.00  1.06           H  
ATOM    122  HA  THR A   7       6.722  17.792  -4.663  1.00  1.06           H  
ATOM    123  HB  THR A   7       6.356  19.525  -2.994  1.00  1.06           H  
ATOM    124  HG1 THR A   7       8.484  18.213  -1.580  1.00  1.06           H  
ATOM    125 1HG2 THR A   7       5.666  18.181  -1.035  1.00  1.06           H  
ATOM    126 2HG2 THR A   7       5.228  17.361  -2.544  1.00  1.06           H  
ATOM    127 3HG2 THR A   7       6.645  16.824  -1.632  1.00  1.06           H  
ATOM    128  N   LEU A   8       8.090  20.063  -4.895  1.00  1.18           N  
ATOM    129  CA  LEU A   8       8.947  21.088  -5.472  1.00  1.18           C  
ATOM    130  C   LEU A   8       9.800  21.791  -4.411  1.00  1.18           C  
ATOM    131  O   LEU A   8      10.575  22.692  -4.734  1.00  1.18           O  
ATOM    132  CB  LEU A   8       8.094  22.142  -6.194  1.00  1.18           C  
ATOM    133  CG  LEU A   8       7.315  21.664  -7.432  1.00  1.18           C  
ATOM    134  CD1 LEU A   8       6.437  22.810  -7.946  1.00  1.18           C  
ATOM    135  CD2 LEU A   8       8.292  21.216  -8.496  1.00  1.18           C  
ATOM    136  H   LEU A   8       7.096  20.232  -4.851  1.00  1.18           H  
ATOM    137  HA  LEU A   8       9.612  20.613  -6.192  1.00  1.18           H  
ATOM    138 1HB  LEU A   8       7.372  22.541  -5.485  1.00  1.18           H  
ATOM    139 2HB  LEU A   8       8.748  22.956  -6.507  1.00  1.18           H  
ATOM    140  HG  LEU A   8       6.673  20.827  -7.160  1.00  1.18           H  
ATOM    141 1HD1 LEU A   8       5.889  22.493  -8.818  1.00  1.18           H  
ATOM    142 2HD1 LEU A   8       5.741  23.112  -7.165  1.00  1.18           H  
ATOM    143 3HD1 LEU A   8       7.069  23.655  -8.215  1.00  1.18           H  
ATOM    144 1HD2 LEU A   8       7.752  20.877  -9.371  1.00  1.18           H  
ATOM    145 2HD2 LEU A   8       8.937  22.051  -8.772  1.00  1.18           H  
ATOM    146 3HD2 LEU A   8       8.898  20.406  -8.106  1.00  1.18           H  
ATOM    147  N   THR A   9       9.644  21.392  -3.142  1.00  1.26           N  
ATOM    148  CA  THR A   9      10.407  21.975  -2.058  1.00  1.26           C  
ATOM    149  C   THR A   9      11.516  21.020  -1.641  1.00  1.26           C  
ATOM    150  O   THR A   9      12.331  21.335  -0.775  1.00  1.26           O  
ATOM    151  CB  THR A   9       9.514  22.212  -0.840  1.00  1.26           C  
ATOM    152  OG1 THR A   9       9.057  20.934  -0.327  1.00  1.26           O  
ATOM    153  CG2 THR A   9       8.306  23.040  -1.264  1.00  1.26           C  
ATOM    154  H   THR A   9       8.995  20.642  -2.901  1.00  1.26           H  
ATOM    155  HA  THR A   9      10.852  22.914  -2.388  1.00  1.26           H  
ATOM    156  HB  THR A   9      10.073  22.737  -0.067  1.00  1.26           H  
ATOM    157  HG1 THR A   9       8.532  20.465  -0.999  1.00  1.26           H  
ATOM    158 1HG2 THR A   9       7.658  23.215  -0.403  1.00  1.26           H  
ATOM    159 2HG2 THR A   9       8.650  23.990  -1.663  1.00  1.26           H  
ATOM    160 3HG2 THR A   9       7.751  22.504  -2.034  1.00  1.26           H  
ATOM    161  N   GLY A  10      11.489  19.810  -2.204  1.00  1.24           N  
ATOM    162  CA  GLY A  10      12.409  18.744  -1.838  1.00  1.24           C  
ATOM    163  C   GLY A  10      11.828  17.831  -0.750  1.00  1.24           C  
ATOM    164  O   GLY A  10      12.360  16.748  -0.489  1.00  1.24           O  
ATOM    165  H   GLY A  10      10.816  19.604  -2.941  1.00  1.24           H  
ATOM    166 1HA  GLY A  10      12.633  18.151  -2.726  1.00  1.24           H  
ATOM    167 2HA  GLY A  10      13.348  19.174  -1.495  1.00  1.24           H  
ATOM    168  N   LYS A  11      10.729  18.249  -0.111  1.00  1.15           N  
ATOM    169  CA  LYS A  11      10.116  17.419   0.921  1.00  1.15           C  
ATOM    170  C   LYS A  11       9.640  16.092   0.346  1.00  1.15           C  
ATOM    171  O   LYS A  11       9.029  16.064  -0.730  1.00  1.15           O  
ATOM    172  CB  LYS A  11       8.945  18.143   1.589  1.00  1.15           C  
ATOM    173  CG  LYS A  11       8.301  17.385   2.747  1.00  1.15           C  
ATOM    174  CD  LYS A  11       7.210  18.219   3.406  1.00  1.15           C  
ATOM    175  CE  LYS A  11       6.543  17.463   4.546  1.00  1.15           C  
ATOM    176  NZ  LYS A  11       5.533  18.307   5.252  1.00  1.15           N  
ATOM    177  H   LYS A  11      10.315  19.162  -0.317  1.00  1.15           H  
ATOM    178  HA  LYS A  11      10.866  17.203   1.682  1.00  1.15           H  
ATOM    179 1HB  LYS A  11       9.283  19.111   1.961  1.00  1.15           H  
ATOM    180 2HB  LYS A  11       8.167  18.335   0.848  1.00  1.15           H  
ATOM    181 1HG  LYS A  11       7.869  16.455   2.386  1.00  1.15           H  
ATOM    182 2HG  LYS A  11       9.060  17.142   3.487  1.00  1.15           H  
ATOM    183 1HD  LYS A  11       7.639  19.144   3.792  1.00  1.15           H  
ATOM    184 2HD  LYS A  11       6.453  18.471   2.660  1.00  1.15           H  
ATOM    185 1HE  LYS A  11       6.046  16.582   4.143  1.00  1.15           H  
ATOM    186 2HE  LYS A  11       7.302  17.144   5.260  1.00  1.15           H  
ATOM    187 1HZ  LYS A  11       5.106  17.774   5.999  1.00  1.15           H  
ATOM    188 2HZ  LYS A  11       5.989  19.122   5.639  1.00  1.15           H  
ATOM    189 3HZ  LYS A  11       4.817  18.602   4.601  1.00  1.15           H  
ATOM    190  N   THR A  12       9.935  14.992   1.054  1.00  1.01           N  
ATOM    191  CA  THR A  12       9.484  13.670   0.625  1.00  1.01           C  
ATOM    192  C   THR A  12       8.448  13.155   1.622  1.00  1.01           C  
ATOM    193  O   THR A  12       8.664  13.194   2.836  1.00  1.01           O  
ATOM    194  CB  THR A  12      10.639  12.647   0.527  1.00  1.01           C  
ATOM    195  OG1 THR A  12      11.623  13.110  -0.409  1.00  1.01           O  
ATOM    196  CG2 THR A  12      10.084  11.290   0.024  1.00  1.01           C  
ATOM    197  H   THR A  12      10.466  15.081   1.908  1.00  1.01           H  
ATOM    198  HA  THR A  12       9.012  13.751  -0.348  1.00  1.01           H  
ATOM    199  HB  THR A  12      11.104  12.517   1.502  1.00  1.01           H  
ATOM    200  HG1 THR A  12      12.017  13.934  -0.091  1.00  1.01           H  
ATOM    201 1HG2 THR A  12      10.897  10.572  -0.057  1.00  1.01           H  
ATOM    202 2HG2 THR A  12       9.340  10.910   0.721  1.00  1.01           H  
ATOM    203 3HG2 THR A  12       9.622  11.429  -0.957  1.00  1.01           H  
ATOM    204  N   ILE A  13       7.322  12.692   1.096  1.00  0.88           N  
ATOM    205  CA  ILE A  13       6.211  12.182   1.883  1.00  0.88           C  
ATOM    206  C   ILE A  13       5.942  10.717   1.565  1.00  0.88           C  
ATOM    207  O   ILE A  13       5.836  10.342   0.395  1.00  0.88           O  
ATOM    208  CB  ILE A  13       4.951  13.010   1.591  1.00  0.88           C  
ATOM    209  CG1 ILE A  13       5.235  14.481   1.878  1.00  0.88           C  
ATOM    210  CG2 ILE A  13       3.767  12.506   2.413  1.00  0.88           C  
ATOM    211  CD1 ILE A  13       5.735  15.238   0.650  1.00  0.88           C  
ATOM    212  H   ILE A  13       7.228  12.718   0.083  1.00  0.88           H  
ATOM    213  HA  ILE A  13       6.459  12.267   2.940  1.00  0.88           H  
ATOM    214  HB  ILE A  13       4.710  12.929   0.529  1.00  0.88           H  
ATOM    215 1HG1 ILE A  13       4.317  14.958   2.222  1.00  0.88           H  
ATOM    216 2HG1 ILE A  13       5.983  14.556   2.663  1.00  0.88           H  
ATOM    217 1HG2 ILE A  13       2.883  13.104   2.180  1.00  0.88           H  
ATOM    218 2HG2 ILE A  13       3.569  11.462   2.172  1.00  0.88           H  
ATOM    219 3HG2 ILE A  13       3.997  12.595   3.473  1.00  0.88           H  
ATOM    220 1HD1 ILE A  13       5.906  16.280   0.905  1.00  0.88           H  
ATOM    221 2HD1 ILE A  13       6.653  14.810   0.277  1.00  0.88           H  
ATOM    222 3HD1 ILE A  13       4.990  15.181  -0.134  1.00  0.88           H  
ATOM    223  N   THR A  14       5.877   9.869   2.583  1.00  0.78           N  
ATOM    224  CA  THR A  14       5.601   8.464   2.303  1.00  0.78           C  
ATOM    225  C   THR A  14       4.101   8.230   2.403  1.00  0.78           C  
ATOM    226  O   THR A  14       3.474   8.607   3.398  1.00  0.78           O  
ATOM    227  CB  THR A  14       6.320   7.523   3.282  1.00  0.78           C  
ATOM    228  OG1 THR A  14       7.723   7.750   3.214  1.00  0.78           O  
ATOM    229  CG2 THR A  14       6.048   6.057   2.872  1.00  0.78           C  
ATOM    230  H   THR A  14       5.993  10.195   3.533  1.00  0.78           H  
ATOM    231  HA  THR A  14       5.919   8.222   1.289  1.00  0.78           H  
ATOM    232  HB  THR A  14       5.970   7.697   4.297  1.00  0.78           H  
ATOM    233  HG1 THR A  14       8.017   7.572   2.321  1.00  0.78           H  
ATOM    234 1HG2 THR A  14       6.569   5.385   3.550  1.00  0.78           H  
ATOM    235 2HG2 THR A  14       4.979   5.848   2.912  1.00  0.78           H  
ATOM    236 3HG2 THR A  14       6.408   5.895   1.852  1.00  0.78           H  
ATOM    237  N   LEU A  15       3.523   7.638   1.368  1.00  0.72           N  
ATOM    238  CA  LEU A  15       2.101   7.352   1.367  1.00  0.72           C  
ATOM    239  C   LEU A  15       1.870   5.856   1.490  1.00  0.72           C  
ATOM    240  O   LEU A  15       2.635   5.061   0.942  1.00  0.72           O  
ATOM    241  CB  LEU A  15       1.436   7.840   0.076  1.00  0.72           C  
ATOM    242  CG  LEU A  15       1.581   9.308  -0.281  1.00  0.72           C  
ATOM    243  CD1 LEU A  15       0.865   9.545  -1.567  1.00  0.72           C  
ATOM    244  CD2 LEU A  15       1.029  10.163   0.802  1.00  0.72           C  
ATOM    245  H   LEU A  15       4.096   7.362   0.574  1.00  0.72           H  
ATOM    246  HA  LEU A  15       1.637   7.844   2.217  1.00  0.72           H  
ATOM    247 1HB  LEU A  15       1.841   7.270  -0.741  1.00  0.72           H  
ATOM    248 2HB  LEU A  15       0.370   7.625   0.142  1.00  0.72           H  
ATOM    249  HG  LEU A  15       2.639   9.547  -0.425  1.00  0.72           H  
ATOM    250 1HD1 LEU A  15       0.974  10.570  -1.839  1.00  0.72           H  
ATOM    251 2HD1 LEU A  15       1.298   8.919  -2.336  1.00  0.72           H  
ATOM    252 3HD1 LEU A  15      -0.195   9.310  -1.453  1.00  0.72           H  
ATOM    253 1HD2 LEU A  15       1.140  11.216   0.534  1.00  0.72           H  
ATOM    254 2HD2 LEU A  15      -0.019   9.940   0.954  1.00  0.72           H  
ATOM    255 3HD2 LEU A  15       1.583   9.953   1.707  1.00  0.72           H  
ATOM    256  N   GLU A  16       0.794   5.477   2.174  1.00  0.68           N  
ATOM    257  CA  GLU A  16       0.394   4.073   2.254  1.00  0.68           C  
ATOM    258  C   GLU A  16      -0.770   3.842   1.311  1.00  0.68           C  
ATOM    259  O   GLU A  16      -1.883   4.354   1.510  1.00  0.68           O  
ATOM    260  CB  GLU A  16       0.117   3.648   3.692  1.00  0.68           C  
ATOM    261  CG  GLU A  16       1.399   3.659   4.506  1.00  0.68           C  
ATOM    262  CD  GLU A  16       1.319   3.185   5.901  1.00  0.68           C  
ATOM    263  OE1 GLU A  16       0.257   3.148   6.477  1.00  0.68           O  
ATOM    264  OE2 GLU A  16       2.369   2.810   6.389  1.00  0.68           O  
ATOM    265  H   GLU A  16       0.225   6.178   2.628  1.00  0.68           H  
ATOM    266  HA  GLU A  16       1.220   3.455   1.901  1.00  0.68           H  
ATOM    267 1HB  GLU A  16      -0.603   4.324   4.153  1.00  0.68           H  
ATOM    268 2HB  GLU A  16      -0.300   2.641   3.709  1.00  0.68           H  
ATOM    269 1HG  GLU A  16       2.074   3.011   4.003  1.00  0.68           H  
ATOM    270 2HG  GLU A  16       1.824   4.662   4.487  1.00  0.68           H  
ATOM    271  N   VAL A  17      -0.441   3.166   0.221  1.00  0.65           N  
ATOM    272  CA  VAL A  17      -1.326   2.989  -0.916  1.00  0.65           C  
ATOM    273  C   VAL A  17      -1.425   1.557  -1.373  1.00  0.65           C  
ATOM    274  O   VAL A  17      -0.547   0.745  -1.102  1.00  0.65           O  
ATOM    275  CB  VAL A  17      -0.799   3.803  -2.104  1.00  0.65           C  
ATOM    276  CG1 VAL A  17      -0.733   5.297  -1.776  1.00  0.65           C  
ATOM    277  CG2 VAL A  17       0.540   3.272  -2.471  1.00  0.65           C  
ATOM    278  H   VAL A  17       0.482   2.731   0.208  1.00  0.65           H  
ATOM    279  HA  VAL A  17      -2.318   3.331  -0.650  1.00  0.65           H  
ATOM    280  HB  VAL A  17      -1.488   3.685  -2.942  1.00  0.65           H  
ATOM    281 1HG1 VAL A  17      -0.372   5.840  -2.639  1.00  0.65           H  
ATOM    282 2HG1 VAL A  17      -1.724   5.652  -1.516  1.00  0.65           H  
ATOM    283 3HG1 VAL A  17      -0.058   5.453  -0.947  1.00  0.65           H  
ATOM    284 1HG2 VAL A  17       0.903   3.814  -3.322  1.00  0.65           H  
ATOM    285 2HG2 VAL A  17       1.235   3.385  -1.634  1.00  0.65           H  
ATOM    286 3HG2 VAL A  17       0.438   2.228  -2.723  1.00  0.65           H  
ATOM    287  N   GLU A  18      -2.469   1.264  -2.115  1.00  0.63           N  
ATOM    288  CA  GLU A  18      -2.580  -0.040  -2.753  1.00  0.63           C  
ATOM    289  C   GLU A  18      -2.445   0.110  -4.264  1.00  0.63           C  
ATOM    290  O   GLU A  18      -2.795   1.149  -4.801  1.00  0.63           O  
ATOM    291  CB  GLU A  18      -3.887  -0.732  -2.362  1.00  0.63           C  
ATOM    292  CG  GLU A  18      -3.938  -1.093  -0.885  1.00  0.63           C  
ATOM    293  CD  GLU A  18      -2.955  -2.214  -0.543  1.00  0.63           C  
ATOM    294  OE1 GLU A  18      -2.907  -3.171  -1.278  1.00  0.63           O  
ATOM    295  OE2 GLU A  18      -2.235  -2.093   0.429  1.00  0.63           O  
ATOM    296  H   GLU A  18      -3.181   1.992  -2.249  1.00  0.63           H  
ATOM    297  HA  GLU A  18      -1.776  -0.648  -2.367  1.00  0.63           H  
ATOM    298 1HB  GLU A  18      -4.726  -0.063  -2.577  1.00  0.63           H  
ATOM    299 2HB  GLU A  18      -4.034  -1.632  -2.949  1.00  0.63           H  
ATOM    300 1HG  GLU A  18      -3.696  -0.211  -0.292  1.00  0.63           H  
ATOM    301 2HG  GLU A  18      -4.949  -1.405  -0.631  1.00  0.63           H  
ATOM    302  N   PRO A  19      -1.964  -0.902  -4.997  1.00  0.61           N  
ATOM    303  CA  PRO A  19      -1.881  -0.916  -6.452  1.00  0.61           C  
ATOM    304  C   PRO A  19      -3.210  -0.557  -7.134  1.00  0.61           C  
ATOM    305  O   PRO A  19      -3.225  -0.010  -8.244  1.00  0.61           O  
ATOM    306  CB  PRO A  19      -1.502  -2.375  -6.721  1.00  0.61           C  
ATOM    307  CG  PRO A  19      -0.731  -2.803  -5.506  1.00  0.61           C  
ATOM    308  CD  PRO A  19      -1.416  -2.122  -4.351  1.00  0.61           C  
ATOM    309  HA  PRO A  19      -1.080  -0.239  -6.780  1.00  0.61           H  
ATOM    310 1HB  PRO A  19      -2.405  -2.978  -6.903  1.00  0.61           H  
ATOM    311 2HB  PRO A  19      -0.888  -2.436  -7.632  1.00  0.61           H  
ATOM    312 1HG  PRO A  19      -0.746  -3.899  -5.416  1.00  0.61           H  
ATOM    313 2HG  PRO A  19       0.322  -2.511  -5.612  1.00  0.61           H  
ATOM    314 1HD  PRO A  19      -2.214  -2.752  -3.929  1.00  0.61           H  
ATOM    315 2HD  PRO A  19      -0.640  -1.891  -3.622  1.00  0.61           H  
ATOM    316  N   SER A  20      -4.334  -0.882  -6.484  1.00  0.60           N  
ATOM    317  CA  SER A  20      -5.650  -0.587  -7.043  1.00  0.60           C  
ATOM    318  C   SER A  20      -6.118   0.846  -6.767  1.00  0.60           C  
ATOM    319  O   SER A  20      -7.162   1.267  -7.269  1.00  0.60           O  
ATOM    320  CB  SER A  20      -6.672  -1.576  -6.525  1.00  0.60           C  
ATOM    321  OG  SER A  20      -6.865  -1.430  -5.148  1.00  0.60           O  
ATOM    322  H   SER A  20      -4.287  -1.337  -5.583  1.00  0.60           H  
ATOM    323  HA  SER A  20      -5.587  -0.708  -8.126  1.00  0.60           H  
ATOM    324 1HB  SER A  20      -7.617  -1.416  -7.045  1.00  0.60           H  
ATOM    325 2HB  SER A  20      -6.345  -2.590  -6.746  1.00  0.60           H  
ATOM    326  HG  SER A  20      -7.013  -0.488  -5.001  1.00  0.60           H  
ATOM    327  N   ASP A  21      -5.396   1.580  -5.917  1.00  0.59           N  
ATOM    328  CA  ASP A  21      -5.782   2.948  -5.617  1.00  0.59           C  
ATOM    329  C   ASP A  21      -5.722   3.788  -6.857  1.00  0.59           C  
ATOM    330  O   ASP A  21      -4.812   3.637  -7.681  1.00  0.59           O  
ATOM    331  CB  ASP A  21      -4.872   3.615  -4.581  1.00  0.59           C  
ATOM    332  CG  ASP A  21      -5.071   3.188  -3.123  1.00  0.59           C  
ATOM    333  OD1 ASP A  21      -6.029   2.541  -2.803  1.00  0.59           O  
ATOM    334  OD2 ASP A  21      -4.221   3.540  -2.312  1.00  0.59           O  
ATOM    335  H   ASP A  21      -4.534   1.220  -5.518  1.00  0.59           H  
ATOM    336  HA  ASP A  21      -6.807   2.952  -5.247  1.00  0.59           H  
ATOM    337 1HB  ASP A  21      -3.834   3.423  -4.853  1.00  0.59           H  
ATOM    338 2HB  ASP A  21      -5.009   4.698  -4.644  1.00  0.59           H  
ATOM    339  N   THR A  22      -6.668   4.701  -6.976  1.00  0.59           N  
ATOM    340  CA  THR A  22      -6.638   5.615  -8.084  1.00  0.59           C  
ATOM    341  C   THR A  22      -5.695   6.748  -7.789  1.00  0.59           C  
ATOM    342  O   THR A  22      -5.402   7.028  -6.625  1.00  0.59           O  
ATOM    343  CB  THR A  22      -8.024   6.175  -8.402  1.00  0.59           C  
ATOM    344  OG1 THR A  22      -8.512   6.927  -7.258  1.00  0.59           O  
ATOM    345  CG2 THR A  22      -8.971   5.054  -8.729  1.00  0.59           C  
ATOM    346  H   THR A  22      -7.406   4.755  -6.291  1.00  0.59           H  
ATOM    347  HA  THR A  22      -6.310   5.092  -8.949  1.00  0.59           H  
ATOM    348  HB  THR A  22      -7.959   6.841  -9.263  1.00  0.59           H  
ATOM    349  HG1 THR A  22      -9.457   7.125  -7.386  1.00  0.59           H  
ATOM    350 1HG2 THR A  22      -9.953   5.464  -8.960  1.00  0.59           H  
ATOM    351 2HG2 THR A  22      -8.592   4.509  -9.597  1.00  0.59           H  
ATOM    352 3HG2 THR A  22      -9.047   4.377  -7.879  1.00  0.59           H  
ATOM    353  N   ILE A  23      -5.349   7.478  -8.827  1.00  0.59           N  
ATOM    354  CA  ILE A  23      -4.549   8.682  -8.711  1.00  0.59           C  
ATOM    355  C   ILE A  23      -5.285   9.686  -7.829  1.00  0.59           C  
ATOM    356  O   ILE A  23      -4.666  10.405  -7.047  1.00  0.59           O  
ATOM    357  CB  ILE A  23      -4.220   9.252 -10.098  1.00  0.59           C  
ATOM    358  CG1 ILE A  23      -3.331   8.236 -10.854  1.00  0.59           C  
ATOM    359  CG2 ILE A  23      -3.549  10.605 -10.006  1.00  0.59           C  
ATOM    360  CD1 ILE A  23      -2.021   7.911 -10.151  1.00  0.59           C  
ATOM    361  H   ILE A  23      -5.616   7.129  -9.746  1.00  0.59           H  
ATOM    362  HA  ILE A  23      -3.608   8.426  -8.224  1.00  0.59           H  
ATOM    363  HB  ILE A  23      -5.142   9.352 -10.666  1.00  0.59           H  
ATOM    364 1HG1 ILE A  23      -3.880   7.316 -10.980  1.00  0.59           H  
ATOM    365 2HG1 ILE A  23      -3.119   8.638 -11.842  1.00  0.59           H  
ATOM    366 1HG2 ILE A  23      -3.342  10.977 -11.014  1.00  0.59           H  
ATOM    367 2HG2 ILE A  23      -4.211  11.302  -9.491  1.00  0.59           H  
ATOM    368 3HG2 ILE A  23      -2.623  10.504  -9.460  1.00  0.59           H  
ATOM    369 1HD1 ILE A  23      -1.460   7.190 -10.750  1.00  0.59           H  
ATOM    370 2HD1 ILE A  23      -1.441   8.824 -10.029  1.00  0.59           H  
ATOM    371 3HD1 ILE A  23      -2.229   7.481  -9.170  1.00  0.59           H  
ATOM    372  N   GLU A  24      -6.614   9.745  -7.966  1.00  0.60           N  
ATOM    373  CA  GLU A  24      -7.416  10.649  -7.149  1.00  0.60           C  
ATOM    374  C   GLU A  24      -7.265  10.298  -5.664  1.00  0.60           C  
ATOM    375  O   GLU A  24      -7.114  11.192  -4.824  1.00  0.60           O  
ATOM    376  CB  GLU A  24      -8.904  10.515  -7.502  1.00  0.60           C  
ATOM    377  CG  GLU A  24      -9.317  11.011  -8.861  1.00  0.60           C  
ATOM    378  CD  GLU A  24     -10.785  10.713  -9.154  1.00  0.60           C  
ATOM    379  OE1 GLU A  24     -11.406  10.046  -8.359  1.00  0.60           O  
ATOM    380  OE2 GLU A  24     -11.271  11.143 -10.170  1.00  0.60           O  
ATOM    381  H   GLU A  24      -7.059   9.132  -8.626  1.00  0.60           H  
ATOM    382  HA  GLU A  24      -7.078  11.673  -7.314  1.00  0.60           H  
ATOM    383 1HB  GLU A  24      -9.193   9.470  -7.436  1.00  0.60           H  
ATOM    384 2HB  GLU A  24      -9.493  11.057  -6.764  1.00  0.60           H  
ATOM    385 1HG  GLU A  24      -9.149  12.087  -8.918  1.00  0.60           H  
ATOM    386 2HG  GLU A  24      -8.690  10.532  -9.606  1.00  0.60           H  
ATOM    387  N   ASN A  25      -7.253   8.992  -5.336  1.00  0.61           N  
ATOM    388  CA  ASN A  25      -7.082   8.597  -3.938  1.00  0.61           C  
ATOM    389  C   ASN A  25      -5.689   8.973  -3.442  1.00  0.61           C  
ATOM    390  O   ASN A  25      -5.525   9.398  -2.295  1.00  0.61           O  
ATOM    391  CB  ASN A  25      -7.334   7.115  -3.727  1.00  0.61           C  
ATOM    392  CG  ASN A  25      -8.792   6.727  -3.821  1.00  0.61           C  
ATOM    393  OD1 ASN A  25      -9.697   7.570  -3.737  1.00  0.61           O  
ATOM    394  ND2 ASN A  25      -9.041   5.443  -3.963  1.00  0.61           N  
ATOM    395  H   ASN A  25      -7.408   8.280  -6.054  1.00  0.61           H  
ATOM    396  HA  ASN A  25      -7.800   9.152  -3.334  1.00  0.61           H  
ATOM    397 1HB  ASN A  25      -6.780   6.553  -4.479  1.00  0.61           H  
ATOM    398 2HB  ASN A  25      -6.948   6.815  -2.753  1.00  0.61           H  
ATOM    399 1HD2 ASN A  25      -9.987   5.122  -4.016  1.00  0.61           H  
ATOM    400 2HD2 ASN A  25      -8.288   4.782  -3.987  1.00  0.61           H  
ATOM    401  N   VAL A  26      -4.691   8.870  -4.325  1.00  0.62           N  
ATOM    402  CA  VAL A  26      -3.331   9.233  -3.954  1.00  0.62           C  
ATOM    403  C   VAL A  26      -3.302  10.715  -3.638  1.00  0.62           C  
ATOM    404  O   VAL A  26      -2.732  11.126  -2.625  1.00  0.62           O  
ATOM    405  CB  VAL A  26      -2.345   8.915  -5.087  1.00  0.62           C  
ATOM    406  CG1 VAL A  26      -0.970   9.465  -4.773  1.00  0.62           C  
ATOM    407  CG2 VAL A  26      -2.270   7.431  -5.265  1.00  0.62           C  
ATOM    408  H   VAL A  26      -4.889   8.492  -5.252  1.00  0.62           H  
ATOM    409  HA  VAL A  26      -3.043   8.671  -3.067  1.00  0.62           H  
ATOM    410  HB  VAL A  26      -2.687   9.383  -6.001  1.00  0.62           H  
ATOM    411 1HG1 VAL A  26      -0.287   9.235  -5.589  1.00  0.62           H  
ATOM    412 2HG1 VAL A  26      -1.028  10.543  -4.638  1.00  0.62           H  
ATOM    413 3HG1 VAL A  26      -0.615   9.006  -3.869  1.00  0.62           H  
ATOM    414 1HG2 VAL A  26      -1.601   7.222  -6.062  1.00  0.62           H  
ATOM    415 2HG2 VAL A  26      -1.912   6.968  -4.348  1.00  0.62           H  
ATOM    416 3HG2 VAL A  26      -3.248   7.039  -5.505  1.00  0.62           H  
ATOM    417  N   LYS A  27      -3.951  11.517  -4.485  1.00  0.65           N  
ATOM    418  CA  LYS A  27      -4.011  12.946  -4.253  1.00  0.65           C  
ATOM    419  C   LYS A  27      -4.715  13.271  -2.938  1.00  0.65           C  
ATOM    420  O   LYS A  27      -4.296  14.185  -2.219  1.00  0.65           O  
ATOM    421  CB  LYS A  27      -4.696  13.650  -5.421  1.00  0.65           C  
ATOM    422  CG  LYS A  27      -3.865  13.718  -6.699  1.00  0.65           C  
ATOM    423  CD  LYS A  27      -4.638  14.416  -7.794  1.00  0.65           C  
ATOM    424  CE  LYS A  27      -3.802  14.625  -9.031  1.00  0.65           C  
ATOM    425  NZ  LYS A  27      -4.609  15.218 -10.123  1.00  0.65           N  
ATOM    426  H   LYS A  27      -4.391  11.120  -5.315  1.00  0.65           H  
ATOM    427  HA  LYS A  27      -2.998  13.322  -4.187  1.00  0.65           H  
ATOM    428 1HB  LYS A  27      -5.627  13.140  -5.655  1.00  0.65           H  
ATOM    429 2HB  LYS A  27      -4.943  14.665  -5.131  1.00  0.65           H  
ATOM    430 1HG  LYS A  27      -2.936  14.251  -6.521  1.00  0.65           H  
ATOM    431 2HG  LYS A  27      -3.623  12.710  -7.024  1.00  0.65           H  
ATOM    432 1HD  LYS A  27      -5.510  13.814  -8.069  1.00  0.65           H  
ATOM    433 2HD  LYS A  27      -4.985  15.389  -7.439  1.00  0.65           H  
ATOM    434 1HE  LYS A  27      -2.983  15.299  -8.789  1.00  0.65           H  
ATOM    435 2HE  LYS A  27      -3.389  13.677  -9.368  1.00  0.65           H  
ATOM    436 1HZ  LYS A  27      -4.044  15.360 -10.934  1.00  0.65           H  
ATOM    437 2HZ  LYS A  27      -5.369  14.558 -10.358  1.00  0.65           H  
ATOM    438 3HZ  LYS A  27      -5.004  16.105  -9.832  1.00  0.65           H  
ATOM    439  N   ALA A  28      -5.775  12.528  -2.598  1.00  0.68           N  
ATOM    440  CA  ALA A  28      -6.450  12.766  -1.329  1.00  0.68           C  
ATOM    441  C   ALA A  28      -5.497  12.502  -0.160  1.00  0.68           C  
ATOM    442  O   ALA A  28      -5.447  13.281   0.794  1.00  0.68           O  
ATOM    443  CB  ALA A  28      -7.680  11.886  -1.210  1.00  0.68           C  
ATOM    444  H   ALA A  28      -6.121  11.811  -3.239  1.00  0.68           H  
ATOM    445  HA  ALA A  28      -6.754  13.812  -1.296  1.00  0.68           H  
ATOM    446 1HB  ALA A  28      -8.183  12.092  -0.266  1.00  0.68           H  
ATOM    447 2HB  ALA A  28      -8.355  12.094  -2.041  1.00  0.68           H  
ATOM    448 3HB  ALA A  28      -7.380  10.842  -1.241  1.00  0.68           H  
ATOM    449  N   LYS A  29      -4.692  11.439  -0.267  1.00  0.73           N  
ATOM    450  CA  LYS A  29      -3.734  11.089   0.782  1.00  0.73           C  
ATOM    451  C   LYS A  29      -2.669  12.176   0.911  1.00  0.73           C  
ATOM    452  O   LYS A  29      -2.263  12.546   2.020  1.00  0.73           O  
ATOM    453  CB  LYS A  29      -3.153   9.710   0.491  1.00  0.73           C  
ATOM    454  CG  LYS A  29      -4.195   8.593   0.700  1.00  0.73           C  
ATOM    455  CD  LYS A  29      -3.702   7.191   0.321  1.00  0.73           C  
ATOM    456  CE  LYS A  29      -4.787   6.146   0.675  1.00  0.73           C  
ATOM    457  NZ  LYS A  29      -4.411   4.733   0.323  1.00  0.73           N  
ATOM    458  H   LYS A  29      -4.783  10.828  -1.083  1.00  0.73           H  
ATOM    459  HA  LYS A  29      -4.271  11.036   1.730  1.00  0.73           H  
ATOM    460 1HB  LYS A  29      -2.795   9.666  -0.536  1.00  0.73           H  
ATOM    461 2HB  LYS A  29      -2.313   9.518   1.148  1.00  0.73           H  
ATOM    462 1HG  LYS A  29      -4.491   8.583   1.749  1.00  0.73           H  
ATOM    463 2HG  LYS A  29      -5.077   8.822   0.107  1.00  0.73           H  
ATOM    464 1HD  LYS A  29      -3.511   7.155  -0.754  1.00  0.73           H  
ATOM    465 2HD  LYS A  29      -2.779   6.948   0.850  1.00  0.73           H  
ATOM    466 1HE  LYS A  29      -4.941   6.199   1.750  1.00  0.73           H  
ATOM    467 2HE  LYS A  29      -5.719   6.400   0.171  1.00  0.73           H  
ATOM    468 1HZ  LYS A  29      -5.137   4.111   0.621  1.00  0.73           H  
ATOM    469 2HZ  LYS A  29      -4.271   4.573  -0.692  1.00  0.73           H  
ATOM    470 3HZ  LYS A  29      -3.530   4.503   0.814  1.00  0.73           H  
ATOM    471  N   ILE A  30      -2.272  12.746  -0.222  1.00  0.79           N  
ATOM    472  CA  ILE A  30      -1.336  13.852  -0.204  1.00  0.79           C  
ATOM    473  C   ILE A  30      -1.957  15.033   0.517  1.00  0.79           C  
ATOM    474  O   ILE A  30      -1.305  15.624   1.372  1.00  0.79           O  
ATOM    475  CB  ILE A  30      -0.916  14.267  -1.617  1.00  0.79           C  
ATOM    476  CG1 ILE A  30      -0.064  13.160  -2.226  1.00  0.79           C  
ATOM    477  CG2 ILE A  30      -0.213  15.615  -1.601  1.00  0.79           C  
ATOM    478  CD1 ILE A  30       0.182  13.298  -3.689  1.00  0.79           C  
ATOM    479  H   ILE A  30      -2.612  12.381  -1.113  1.00  0.79           H  
ATOM    480  HA  ILE A  30      -0.445  13.546   0.341  1.00  0.79           H  
ATOM    481  HB  ILE A  30      -1.797  14.345  -2.229  1.00  0.79           H  
ATOM    482 1HG1 ILE A  30       0.899  13.140  -1.716  1.00  0.79           H  
ATOM    483 2HG1 ILE A  30      -0.568  12.218  -2.055  1.00  0.79           H  
ATOM    484 1HG2 ILE A  30       0.042  15.886  -2.609  1.00  0.79           H  
ATOM    485 2HG2 ILE A  30      -0.872  16.376  -1.183  1.00  0.79           H  
ATOM    486 3HG2 ILE A  30       0.687  15.550  -0.998  1.00  0.79           H  
ATOM    487 1HD1 ILE A  30       0.785  12.468  -4.034  1.00  0.79           H  
ATOM    488 2HD1 ILE A  30      -0.757  13.296  -4.217  1.00  0.79           H  
ATOM    489 3HD1 ILE A  30       0.697  14.230  -3.881  1.00  0.79           H  
ATOM    490  N   GLN A  31      -3.221  15.358   0.213  1.00  0.87           N  
ATOM    491  CA  GLN A  31      -3.869  16.481   0.888  1.00  0.87           C  
ATOM    492  C   GLN A  31      -3.891  16.271   2.396  1.00  0.87           C  
ATOM    493  O   GLN A  31      -3.518  17.164   3.165  1.00  0.87           O  
ATOM    494  CB  GLN A  31      -5.310  16.710   0.406  1.00  0.87           C  
ATOM    495  CG  GLN A  31      -5.972  17.922   1.108  1.00  0.87           C  
ATOM    496  CD  GLN A  31      -7.409  18.215   0.690  1.00  0.87           C  
ATOM    497  OE1 GLN A  31      -8.094  17.410   0.054  1.00  0.87           O  
ATOM    498  NE2 GLN A  31      -7.878  19.406   1.051  1.00  0.87           N  
ATOM    499  H   GLN A  31      -3.720  14.832  -0.504  1.00  0.87           H  
ATOM    500  HA  GLN A  31      -3.297  17.381   0.675  1.00  0.87           H  
ATOM    501 1HB  GLN A  31      -5.308  16.877  -0.670  1.00  0.87           H  
ATOM    502 2HB  GLN A  31      -5.911  15.822   0.601  1.00  0.87           H  
ATOM    503 1HG  GLN A  31      -5.973  17.724   2.179  1.00  0.87           H  
ATOM    504 2HG  GLN A  31      -5.376  18.807   0.901  1.00  0.87           H  
ATOM    505 1HE2 GLN A  31      -8.816  19.670   0.816  1.00  0.87           H  
ATOM    506 2HE2 GLN A  31      -7.297  20.038   1.565  1.00  0.87           H  
ATOM    507  N   ASP A  32      -4.228  15.058   2.836  1.00  0.99           N  
ATOM    508  CA  ASP A  32      -4.262  14.771   4.267  1.00  0.99           C  
ATOM    509  C   ASP A  32      -2.905  15.016   4.945  1.00  0.99           C  
ATOM    510  O   ASP A  32      -2.862  15.430   6.108  1.00  0.99           O  
ATOM    511  CB  ASP A  32      -4.700  13.323   4.538  1.00  0.99           C  
ATOM    512  CG  ASP A  32      -6.210  13.043   4.313  1.00  0.99           C  
ATOM    513  OD1 ASP A  32      -6.975  13.975   4.195  1.00  0.99           O  
ATOM    514  OD2 ASP A  32      -6.575  11.885   4.293  1.00  0.99           O  
ATOM    515  H   ASP A  32      -4.511  14.340   2.164  1.00  0.99           H  
ATOM    516  HA  ASP A  32      -4.991  15.437   4.726  1.00  0.99           H  
ATOM    517 1HB  ASP A  32      -4.129  12.659   3.887  1.00  0.99           H  
ATOM    518 2HB  ASP A  32      -4.447  13.062   5.563  1.00  0.99           H  
ATOM    519  N   LYS A  33      -1.804  14.759   4.232  1.00  1.12           N  
ATOM    520  CA  LYS A  33      -0.473  14.947   4.803  1.00  1.12           C  
ATOM    521  C   LYS A  33       0.186  16.318   4.542  1.00  1.12           C  
ATOM    522  O   LYS A  33       1.009  16.766   5.346  1.00  1.12           O  
ATOM    523  CB  LYS A  33       0.439  13.837   4.296  1.00  1.12           C  
ATOM    524  CG  LYS A  33       0.041  12.463   4.812  1.00  1.12           C  
ATOM    525  CD  LYS A  33       0.978  11.417   4.324  1.00  1.12           C  
ATOM    526  CE  LYS A  33       0.554  10.025   4.759  1.00  1.12           C  
ATOM    527  NZ  LYS A  33       0.670   9.843   6.234  1.00  1.12           N  
ATOM    528  H   LYS A  33      -1.899  14.384   3.284  1.00  1.12           H  
ATOM    529  HA  LYS A  33      -0.562  14.838   5.883  1.00  1.12           H  
ATOM    530 1HB  LYS A  33       0.394  13.813   3.201  1.00  1.12           H  
ATOM    531 2HB  LYS A  33       1.469  14.040   4.582  1.00  1.12           H  
ATOM    532 1HG  LYS A  33       0.033  12.467   5.901  1.00  1.12           H  
ATOM    533 2HG  LYS A  33      -0.964  12.230   4.455  1.00  1.12           H  
ATOM    534 1HD  LYS A  33       1.002  11.476   3.254  1.00  1.12           H  
ATOM    535 2HD  LYS A  33       1.977  11.611   4.704  1.00  1.12           H  
ATOM    536 1HE  LYS A  33      -0.480   9.861   4.459  1.00  1.12           H  
ATOM    537 2HE  LYS A  33       1.182   9.292   4.264  1.00  1.12           H  
ATOM    538 1HZ  LYS A  33       0.382   8.909   6.483  1.00  1.12           H  
ATOM    539 2HZ  LYS A  33       1.631   9.983   6.512  1.00  1.12           H  
ATOM    540 3HZ  LYS A  33       0.082  10.512   6.704  1.00  1.12           H  
ATOM    541  N   GLU A  34      -0.144  16.972   3.424  1.00  1.27           N  
ATOM    542  CA  GLU A  34       0.493  18.244   3.060  1.00  1.27           C  
ATOM    543  C   GLU A  34      -0.409  19.484   3.156  1.00  1.27           C  
ATOM    544  O   GLU A  34       0.099  20.605   3.200  1.00  1.27           O  
ATOM    545  CB  GLU A  34       1.081  18.197   1.647  1.00  1.27           C  
ATOM    546  CG  GLU A  34       2.162  17.159   1.417  1.00  1.27           C  
ATOM    547  CD  GLU A  34       2.831  17.342   0.089  1.00  1.27           C  
ATOM    548  OE1 GLU A  34       3.167  18.461  -0.210  1.00  1.27           O  
ATOM    549  OE2 GLU A  34       2.995  16.391  -0.625  1.00  1.27           O  
ATOM    550  H   GLU A  34      -0.819  16.556   2.796  1.00  1.27           H  
ATOM    551  HA  GLU A  34       1.322  18.402   3.748  1.00  1.27           H  
ATOM    552 1HB  GLU A  34       0.277  17.995   0.933  1.00  1.27           H  
ATOM    553 2HB  GLU A  34       1.498  19.171   1.398  1.00  1.27           H  
ATOM    554 1HG  GLU A  34       2.908  17.231   2.208  1.00  1.27           H  
ATOM    555 2HG  GLU A  34       1.712  16.165   1.463  1.00  1.27           H  
ATOM    556  N   GLY A  35      -1.735  19.312   3.133  1.00  1.43           N  
ATOM    557  CA  GLY A  35      -2.653  20.448   3.128  1.00  1.43           C  
ATOM    558  C   GLY A  35      -2.901  21.037   1.735  1.00  1.43           C  
ATOM    559  O   GLY A  35      -3.360  22.173   1.614  1.00  1.43           O  
ATOM    560  H   GLY A  35      -2.145  18.383   3.123  1.00  1.43           H  
ATOM    561 1HA  GLY A  35      -3.605  20.125   3.554  1.00  1.43           H  
ATOM    562 2HA  GLY A  35      -2.265  21.225   3.785  1.00  1.43           H  
ATOM    563  N   ILE A  36      -2.589  20.266   0.695  1.00  1.57           N  
ATOM    564  CA  ILE A  36      -2.762  20.688  -0.693  1.00  1.57           C  
ATOM    565  C   ILE A  36      -3.966  19.996  -1.362  1.00  1.57           C  
ATOM    566  O   ILE A  36      -3.868  18.806  -1.647  1.00  1.57           O  
ATOM    567  CB  ILE A  36      -1.532  20.263  -1.501  1.00  1.57           C  
ATOM    568  CG1 ILE A  36      -0.281  20.869  -0.922  1.00  1.57           C  
ATOM    569  CG2 ILE A  36      -1.733  20.666  -2.935  1.00  1.57           C  
ATOM    570  CD1 ILE A  36       0.965  20.276  -1.518  1.00  1.57           C  
ATOM    571  H   ILE A  36      -2.200  19.354   0.889  1.00  1.57           H  
ATOM    572  HA  ILE A  36      -2.847  21.769  -0.726  1.00  1.57           H  
ATOM    573  HB  ILE A  36      -1.417  19.177  -1.448  1.00  1.57           H  
ATOM    574 1HG1 ILE A  36      -0.287  21.940  -1.095  1.00  1.57           H  
ATOM    575 2HG1 ILE A  36      -0.258  20.697   0.155  1.00  1.57           H  
ATOM    576 1HG2 ILE A  36      -0.880  20.362  -3.537  1.00  1.57           H  
ATOM    577 2HG2 ILE A  36      -2.628  20.199  -3.315  1.00  1.57           H  
ATOM    578 3HG2 ILE A  36      -1.855  21.723  -2.988  1.00  1.57           H  
ATOM    579 1HD1 ILE A  36       1.845  20.737  -1.065  1.00  1.57           H  
ATOM    580 2HD1 ILE A  36       0.980  19.203  -1.320  1.00  1.57           H  
ATOM    581 3HD1 ILE A  36       0.985  20.435  -2.584  1.00  1.57           H  
ATOM    582  N   PRO A  37      -5.062  20.693  -1.704  1.00  1.66           N  
ATOM    583  CA  PRO A  37      -6.245  20.120  -2.319  1.00  1.66           C  
ATOM    584  C   PRO A  37      -5.857  19.436  -3.621  1.00  1.66           C  
ATOM    585  O   PRO A  37      -4.980  19.937  -4.315  1.00  1.66           O  
ATOM    586  CB  PRO A  37      -7.117  21.360  -2.590  1.00  1.66           C  
ATOM    587  CG  PRO A  37      -6.662  22.356  -1.569  1.00  1.66           C  
ATOM    588  CD  PRO A  37      -5.176  22.108  -1.405  1.00  1.66           C  
ATOM    589  HA  PRO A  37      -6.721  19.457  -1.607  1.00  1.66           H  
ATOM    590 1HB  PRO A  37      -6.967  21.711  -3.622  1.00  1.66           H  
ATOM    591 2HB  PRO A  37      -8.183  21.101  -2.489  1.00  1.66           H  
ATOM    592 1HG  PRO A  37      -6.876  23.384  -1.908  1.00  1.66           H  
ATOM    593 2HG  PRO A  37      -7.217  22.211  -0.633  1.00  1.66           H  
ATOM    594 1HD  PRO A  37      -4.590  22.701  -2.102  1.00  1.66           H  
ATOM    595 2HD  PRO A  37      -4.920  22.301  -0.366  1.00  1.66           H  
ATOM    596  N   PRO A  38      -6.526  18.345  -4.032  1.00  1.65           N  
ATOM    597  CA  PRO A  38      -6.322  17.639  -5.291  1.00  1.65           C  
ATOM    598  C   PRO A  38      -6.312  18.573  -6.497  1.00  1.65           C  
ATOM    599  O   PRO A  38      -5.574  18.350  -7.454  1.00  1.65           O  
ATOM    600  CB  PRO A  38      -7.533  16.705  -5.320  1.00  1.65           C  
ATOM    601  CG  PRO A  38      -7.813  16.422  -3.870  1.00  1.65           C  
ATOM    602  CD  PRO A  38      -7.526  17.718  -3.157  1.00  1.65           C  
ATOM    603  HA  PRO A  38      -5.386  17.066  -5.236  1.00  1.65           H  
ATOM    604 1HB  PRO A  38      -8.376  17.197  -5.837  1.00  1.65           H  
ATOM    605 2HB  PRO A  38      -7.294  15.794  -5.889  1.00  1.65           H  
ATOM    606 1HG  PRO A  38      -8.852  16.087  -3.741  1.00  1.65           H  
ATOM    607 2HG  PRO A  38      -7.169  15.598  -3.515  1.00  1.65           H  
ATOM    608 1HD  PRO A  38      -8.426  18.340  -3.045  1.00  1.65           H  
ATOM    609 2HD  PRO A  38      -7.077  17.442  -2.207  1.00  1.65           H  
ATOM    610  N   ASP A  39      -7.082  19.659  -6.421  1.00  1.55           N  
ATOM    611  CA  ASP A  39      -7.187  20.649  -7.489  1.00  1.55           C  
ATOM    612  C   ASP A  39      -5.864  21.373  -7.764  1.00  1.55           C  
ATOM    613  O   ASP A  39      -5.682  21.963  -8.831  1.00  1.55           O  
ATOM    614  CB  ASP A  39      -8.257  21.673  -7.135  1.00  1.55           C  
ATOM    615  CG  ASP A  39      -9.671  21.100  -7.184  1.00  1.55           C  
ATOM    616  OD1 ASP A  39      -9.846  20.018  -7.695  1.00  1.55           O  
ATOM    617  OD2 ASP A  39     -10.561  21.748  -6.693  1.00  1.55           O  
ATOM    618  H   ASP A  39      -7.649  19.797  -5.599  1.00  1.55           H  
ATOM    619  HA  ASP A  39      -7.485  20.133  -8.402  1.00  1.55           H  
ATOM    620 1HB  ASP A  39      -8.069  22.061  -6.133  1.00  1.55           H  
ATOM    621 2HB  ASP A  39      -8.196  22.513  -7.826  1.00  1.55           H  
ATOM    622  N   GLN A  40      -4.968  21.376  -6.776  1.00  1.38           N  
ATOM    623  CA  GLN A  40      -3.671  22.024  -6.875  1.00  1.38           C  
ATOM    624  C   GLN A  40      -2.554  20.995  -7.011  1.00  1.38           C  
ATOM    625  O   GLN A  40      -1.377  21.338  -6.870  1.00  1.38           O  
ATOM    626  CB  GLN A  40      -3.399  22.905  -5.647  1.00  1.38           C  
ATOM    627  CG  GLN A  40      -4.348  24.079  -5.487  1.00  1.38           C  
ATOM    628  CD  GLN A  40      -4.001  24.987  -4.294  1.00  1.38           C  
ATOM    629  OE1 GLN A  40      -3.516  24.552  -3.253  1.00  1.38           O  
ATOM    630  NE2 GLN A  40      -4.259  26.279  -4.464  1.00  1.38           N  
ATOM    631  H   GLN A  40      -5.162  20.864  -5.919  1.00  1.38           H  
ATOM    632  HA  GLN A  40      -3.662  22.650  -7.765  1.00  1.38           H  
ATOM    633 1HB  GLN A  40      -3.498  22.291  -4.752  1.00  1.38           H  
ATOM    634 2HB  GLN A  40      -2.385  23.278  -5.675  1.00  1.38           H  
ATOM    635 1HG  GLN A  40      -4.319  24.678  -6.398  1.00  1.38           H  
ATOM    636 2HG  GLN A  40      -5.355  23.687  -5.330  1.00  1.38           H  
ATOM    637 1HE2 GLN A  40      -4.058  26.932  -3.733  1.00  1.38           H  
ATOM    638 2HE2 GLN A  40      -4.654  26.602  -5.326  1.00  1.38           H  
ATOM    639  N   GLN A  41      -2.911  19.734  -7.276  1.00  1.19           N  
ATOM    640  CA  GLN A  41      -1.907  18.689  -7.398  1.00  1.19           C  
ATOM    641  C   GLN A  41      -1.778  18.129  -8.810  1.00  1.19           C  
ATOM    642  O   GLN A  41      -2.770  17.852  -9.492  1.00  1.19           O  
ATOM    643  CB  GLN A  41      -2.241  17.521  -6.467  1.00  1.19           C  
ATOM    644  CG  GLN A  41      -2.217  17.828  -5.002  1.00  1.19           C  
ATOM    645  CD  GLN A  41      -2.447  16.603  -4.253  1.00  1.19           C  
ATOM    646  OE1 GLN A  41      -1.881  15.591  -4.663  1.00  1.19           O  
ATOM    647  NE2 GLN A  41      -3.256  16.620  -3.208  1.00  1.19           N  
ATOM    648  H   GLN A  41      -3.892  19.480  -7.391  1.00  1.19           H  
ATOM    649  HA  GLN A  41      -0.939  19.104  -7.115  1.00  1.19           H  
ATOM    650 1HB  GLN A  41      -3.250  17.184  -6.692  1.00  1.19           H  
ATOM    651 2HB  GLN A  41      -1.581  16.682  -6.669  1.00  1.19           H  
ATOM    652 1HG  GLN A  41      -1.263  18.254  -4.713  1.00  1.19           H  
ATOM    653 2HG  GLN A  41      -3.024  18.508  -4.785  1.00  1.19           H  
ATOM    654 1HE2 GLN A  41      -3.464  15.758  -2.712  1.00  1.19           H  
ATOM    655 2HE2 GLN A  41      -3.692  17.477  -2.877  1.00  1.19           H  
ATOM    656  N   ARG A  42      -0.542  17.860  -9.195  1.00  1.03           N  
ATOM    657  CA  ARG A  42      -0.221  17.214 -10.456  1.00  1.03           C  
ATOM    658  C   ARG A  42       0.835  16.166 -10.178  1.00  1.03           C  
ATOM    659  O   ARG A  42       1.929  16.489  -9.717  1.00  1.03           O  
ATOM    660  CB  ARG A  42       0.342  18.233 -11.434  1.00  1.03           C  
ATOM    661  CG  ARG A  42       0.658  17.794 -12.840  1.00  1.03           C  
ATOM    662  CD  ARG A  42       1.299  18.946 -13.560  1.00  1.03           C  
ATOM    663  NE  ARG A  42       1.638  18.664 -14.938  1.00  1.03           N  
ATOM    664  CZ  ARG A  42       2.514  19.387 -15.660  1.00  1.03           C  
ATOM    665  NH1 ARG A  42       3.141  20.405 -15.108  1.00  1.03           N  
ATOM    666  NH2 ARG A  42       2.744  19.076 -16.921  1.00  1.03           N  
ATOM    667  H   ARG A  42       0.217  18.142  -8.591  1.00  1.03           H  
ATOM    668  HA  ARG A  42      -1.112  16.741 -10.868  1.00  1.03           H  
ATOM    669 1HB  ARG A  42      -0.312  19.102 -11.483  1.00  1.03           H  
ATOM    670 2HB  ARG A  42       1.287  18.564 -11.054  1.00  1.03           H  
ATOM    671 1HG  ARG A  42       1.350  16.950 -12.827  1.00  1.03           H  
ATOM    672 2HG  ARG A  42      -0.257  17.518 -13.355  1.00  1.03           H  
ATOM    673 1HD  ARG A  42       0.614  19.793 -13.549  1.00  1.03           H  
ATOM    674 2HD  ARG A  42       2.213  19.224 -13.038  1.00  1.03           H  
ATOM    675  HE  ARG A  42       1.156  17.897 -15.412  1.00  1.03           H  
ATOM    676 1HH1 ARG A  42       2.960  20.646 -14.143  1.00  1.03           H  
ATOM    677 2HH1 ARG A  42       3.799  20.947 -15.651  1.00  1.03           H  
ATOM    678 1HH2 ARG A  42       2.256  18.295 -17.348  1.00  1.03           H  
ATOM    679 2HH2 ARG A  42       3.397  19.618 -17.462  1.00  1.03           H  
ATOM    680  N   LEU A  43       0.513  14.914 -10.441  1.00  0.90           N  
ATOM    681  CA  LEU A  43       1.462  13.845 -10.188  1.00  0.90           C  
ATOM    682  C   LEU A  43       2.082  13.351 -11.472  1.00  0.90           C  
ATOM    683  O   LEU A  43       1.377  13.117 -12.456  1.00  0.90           O  
ATOM    684  CB  LEU A  43       0.774  12.703  -9.433  1.00  0.90           C  
ATOM    685  CG  LEU A  43       0.356  13.017  -8.009  1.00  0.90           C  
ATOM    686  CD1 LEU A  43      -0.497  11.882  -7.444  1.00  0.90           C  
ATOM    687  CD2 LEU A  43       1.647  13.170  -7.187  1.00  0.90           C  
ATOM    688  H   LEU A  43      -0.395  14.695 -10.822  1.00  0.90           H  
ATOM    689  HA  LEU A  43       2.260  14.230  -9.557  1.00  0.90           H  
ATOM    690 1HB  LEU A  43      -0.107  12.385  -9.989  1.00  0.90           H  
ATOM    691 2HB  LEU A  43       1.473  11.874  -9.384  1.00  0.90           H  
ATOM    692  HG  LEU A  43      -0.224  13.943  -7.976  1.00  0.90           H  
ATOM    693 1HD1 LEU A  43      -0.774  12.117  -6.421  1.00  0.90           H  
ATOM    694 2HD1 LEU A  43      -1.393  11.779  -8.037  1.00  0.90           H  
ATOM    695 3HD1 LEU A  43       0.060  10.954  -7.466  1.00  0.90           H  
ATOM    696 1HD2 LEU A  43       1.410  13.395  -6.167  1.00  0.90           H  
ATOM    697 2HD2 LEU A  43       2.215  12.245  -7.225  1.00  0.90           H  
ATOM    698 3HD2 LEU A  43       2.243  13.973  -7.605  1.00  0.90           H  
ATOM    699  N   ILE A  44       3.403  13.202 -11.437  1.00  0.81           N  
ATOM    700  CA  ILE A  44       4.203  12.716 -12.548  1.00  0.81           C  
ATOM    701  C   ILE A  44       5.041  11.484 -12.159  1.00  0.81           C  
ATOM    702  O   ILE A  44       5.682  11.453 -11.103  1.00  0.81           O  
ATOM    703  CB  ILE A  44       5.093  13.866 -13.090  1.00  0.81           C  
ATOM    704  CG1 ILE A  44       4.181  15.033 -13.611  1.00  0.81           C  
ATOM    705  CG2 ILE A  44       6.022  13.363 -14.195  1.00  0.81           C  
ATOM    706  CD1 ILE A  44       4.909  16.298 -13.938  1.00  0.81           C  
ATOM    707  H   ILE A  44       3.892  13.494 -10.591  1.00  0.81           H  
ATOM    708  HA  ILE A  44       3.524  12.420 -13.336  1.00  0.81           H  
ATOM    709  HB  ILE A  44       5.689  14.266 -12.271  1.00  0.81           H  
ATOM    710 1HG1 ILE A  44       3.669  14.701 -14.504  1.00  0.81           H  
ATOM    711 2HG1 ILE A  44       3.446  15.277 -12.856  1.00  0.81           H  
ATOM    712 1HG2 ILE A  44       6.641  14.182 -14.552  1.00  0.81           H  
ATOM    713 2HG2 ILE A  44       6.658  12.573 -13.809  1.00  0.81           H  
ATOM    714 3HG2 ILE A  44       5.432  12.984 -15.009  1.00  0.81           H  
ATOM    715 1HD1 ILE A  44       4.198  17.047 -14.286  1.00  0.81           H  
ATOM    716 2HD1 ILE A  44       5.409  16.658 -13.045  1.00  0.81           H  
ATOM    717 3HD1 ILE A  44       5.645  16.105 -14.716  1.00  0.81           H  
ATOM    718  N   PHE A  45       5.024  10.454 -12.999  1.00  0.76           N  
ATOM    719  CA  PHE A  45       5.787   9.228 -12.740  1.00  0.76           C  
ATOM    720  C   PHE A  45       6.441   8.733 -14.003  1.00  0.76           C  
ATOM    721  O   PHE A  45       5.809   8.652 -15.051  1.00  0.76           O  
ATOM    722  CB  PHE A  45       4.917   8.117 -12.170  1.00  0.76           C  
ATOM    723  CG  PHE A  45       5.628   6.846 -11.931  1.00  0.76           C  
ATOM    724  CD1 PHE A  45       6.543   6.732 -10.921  1.00  0.76           C  
ATOM    725  CD2 PHE A  45       5.375   5.742 -12.735  1.00  0.76           C  
ATOM    726  CE1 PHE A  45       7.208   5.554 -10.708  1.00  0.76           C  
ATOM    727  CE2 PHE A  45       6.034   4.551 -12.522  1.00  0.76           C  
ATOM    728  CZ  PHE A  45       6.953   4.455 -11.506  1.00  0.76           C  
ATOM    729  H   PHE A  45       4.472  10.543 -13.853  1.00  0.76           H  
ATOM    730  HA  PHE A  45       6.571   9.452 -12.016  1.00  0.76           H  
ATOM    731 1HB  PHE A  45       4.492   8.439 -11.249  1.00  0.76           H  
ATOM    732 2HB  PHE A  45       4.145   7.899 -12.840  1.00  0.76           H  
ATOM    733  HD1 PHE A  45       6.743   7.597 -10.292  1.00  0.76           H  
ATOM    734  HD2 PHE A  45       4.645   5.821 -13.540  1.00  0.76           H  
ATOM    735  HE1 PHE A  45       7.938   5.495  -9.910  1.00  0.76           H  
ATOM    736  HE2 PHE A  45       5.823   3.686 -13.157  1.00  0.76           H  
ATOM    737  HZ  PHE A  45       7.475   3.515 -11.339  1.00  0.76           H  
ATOM    738  N   ALA A  46       7.739   8.453 -13.915  1.00  0.74           N  
ATOM    739  CA  ALA A  46       8.523   7.991 -15.057  1.00  0.74           C  
ATOM    740  C   ALA A  46       8.445   8.998 -16.206  1.00  0.74           C  
ATOM    741  O   ALA A  46       8.500   8.636 -17.380  1.00  0.74           O  
ATOM    742  CB  ALA A  46       8.039   6.619 -15.510  1.00  0.74           C  
ATOM    743  H   ALA A  46       8.192   8.544 -13.015  1.00  0.74           H  
ATOM    744  HA  ALA A  46       9.564   7.912 -14.745  1.00  0.74           H  
ATOM    745 1HB  ALA A  46       8.653   6.281 -16.343  1.00  0.74           H  
ATOM    746 2HB  ALA A  46       8.126   5.912 -14.684  1.00  0.74           H  
ATOM    747 3HB  ALA A  46       7.003   6.665 -15.832  1.00  0.74           H  
ATOM    748  N   GLY A  47       8.330  10.276 -15.843  1.00  0.73           N  
ATOM    749  CA  GLY A  47       8.264  11.382 -16.786  1.00  0.73           C  
ATOM    750  C   GLY A  47       6.867  11.645 -17.360  1.00  0.73           C  
ATOM    751  O   GLY A  47       6.700  12.581 -18.144  1.00  0.73           O  
ATOM    752  H   GLY A  47       8.287  10.483 -14.856  1.00  0.73           H  
ATOM    753 1HA  GLY A  47       8.620  12.286 -16.292  1.00  0.73           H  
ATOM    754 2HA  GLY A  47       8.953  11.186 -17.606  1.00  0.73           H  
ATOM    755  N   LYS A  48       5.863  10.855 -16.974  1.00  0.72           N  
ATOM    756  CA  LYS A  48       4.525  11.047 -17.522  1.00  0.72           C  
ATOM    757  C   LYS A  48       3.540  11.568 -16.493  1.00  0.72           C  
ATOM    758  O   LYS A  48       3.552  11.160 -15.333  1.00  0.72           O  
ATOM    759  CB  LYS A  48       4.003   9.727 -18.077  1.00  0.72           C  
ATOM    760  CG  LYS A  48       4.802   9.186 -19.257  1.00  0.72           C  
ATOM    761  CD  LYS A  48       4.211   7.886 -19.780  1.00  0.72           C  
ATOM    762  CE  LYS A  48       5.022   7.338 -20.948  1.00  0.72           C  
ATOM    763  NZ  LYS A  48       4.457   6.060 -21.463  1.00  0.72           N  
ATOM    764  H   LYS A  48       6.022  10.087 -16.325  1.00  0.72           H  
ATOM    765  HA  LYS A  48       4.579  11.774 -18.331  1.00  0.72           H  
ATOM    766 1HB  LYS A  48       4.034   8.973 -17.284  1.00  0.72           H  
ATOM    767 2HB  LYS A  48       2.960   9.844 -18.378  1.00  0.72           H  
ATOM    768 1HG  LYS A  48       4.819   9.926 -20.057  1.00  0.72           H  
ATOM    769 2HG  LYS A  48       5.831   9.001 -18.935  1.00  0.72           H  
ATOM    770 1HD  LYS A  48       4.203   7.148 -18.975  1.00  0.72           H  
ATOM    771 2HD  LYS A  48       3.185   8.055 -20.107  1.00  0.72           H  
ATOM    772 1HE  LYS A  48       5.028   8.071 -21.753  1.00  0.72           H  
ATOM    773 2HE  LYS A  48       6.047   7.164 -20.620  1.00  0.72           H  
ATOM    774 1HZ  LYS A  48       5.019   5.729 -22.234  1.00  0.72           H  
ATOM    775 2HZ  LYS A  48       4.457   5.370 -20.725  1.00  0.72           H  
ATOM    776 3HZ  LYS A  48       3.510   6.214 -21.779  1.00  0.72           H  
ATOM    777  N   GLN A  49       2.649  12.451 -16.917  1.00  0.70           N  
ATOM    778  CA  GLN A  49       1.617  12.916 -16.002  1.00  0.70           C  
ATOM    779  C   GLN A  49       0.611  11.813 -15.777  1.00  0.70           C  
ATOM    780  O   GLN A  49       0.238  11.105 -16.716  1.00  0.70           O  
ATOM    781  CB  GLN A  49       0.931  14.182 -16.490  1.00  0.70           C  
ATOM    782  CG  GLN A  49      -0.067  14.719 -15.484  1.00  0.70           C  
ATOM    783  CD  GLN A  49      -0.619  16.022 -15.872  1.00  0.70           C  
ATOM    784  OE1 GLN A  49       0.112  16.860 -16.412  1.00  0.70           O  
ATOM    785  NE2 GLN A  49      -1.903  16.228 -15.617  1.00  0.70           N  
ATOM    786  H   GLN A  49       2.677  12.788 -17.870  1.00  0.70           H  
ATOM    787  HA  GLN A  49       2.068  13.135 -15.039  1.00  0.70           H  
ATOM    788 1HB  GLN A  49       1.675  14.953 -16.680  1.00  0.70           H  
ATOM    789 2HB  GLN A  49       0.405  13.982 -17.423  1.00  0.70           H  
ATOM    790 1HG  GLN A  49      -0.901  14.021 -15.408  1.00  0.70           H  
ATOM    791 2HG  GLN A  49       0.426  14.817 -14.512  1.00  0.70           H  
ATOM    792 1HE2 GLN A  49      -2.336  17.095 -15.863  1.00  0.70           H  
ATOM    793 2HE2 GLN A  49      -2.444  15.504 -15.182  1.00  0.70           H  
ATOM    794  N   LEU A  50       0.190  11.655 -14.538  1.00  0.67           N  
ATOM    795  CA  LEU A  50      -0.759  10.622 -14.203  1.00  0.67           C  
ATOM    796  C   LEU A  50      -2.159  11.210 -14.256  1.00  0.67           C  
ATOM    797  O   LEU A  50      -2.377  12.342 -13.818  1.00  0.67           O  
ATOM    798  CB  LEU A  50      -0.429  10.108 -12.814  1.00  0.67           C  
ATOM    799  CG  LEU A  50       1.026   9.712 -12.665  1.00  0.67           C  
ATOM    800  CD1 LEU A  50       1.285   9.187 -11.270  1.00  0.67           C  
ATOM    801  CD2 LEU A  50       1.352   8.748 -13.704  1.00  0.67           C  
ATOM    802  H   LEU A  50       0.559  12.255 -13.808  1.00  0.67           H  
ATOM    803  HA  LEU A  50      -0.680   9.817 -14.926  1.00  0.67           H  
ATOM    804 1HB  LEU A  50      -0.659  10.877 -12.080  1.00  0.67           H  
ATOM    805 2HB  LEU A  50      -1.031   9.236 -12.620  1.00  0.67           H  
ATOM    806  HG  LEU A  50       1.647  10.595 -12.806  1.00  0.67           H  
ATOM    807 1HD1 LEU A  50       2.319   8.934 -11.165  1.00  0.67           H  
ATOM    808 2HD1 LEU A  50       1.028   9.943 -10.546  1.00  0.67           H  
ATOM    809 3HD1 LEU A  50       0.686   8.305 -11.100  1.00  0.67           H  
ATOM    810 1HD2 LEU A  50       2.358   8.476 -13.661  1.00  0.67           H  
ATOM    811 2HD2 LEU A  50       0.748   7.905 -13.549  1.00  0.67           H  
ATOM    812 3HD2 LEU A  50       1.152   9.176 -14.683  1.00  0.67           H  
ATOM    813  N   GLU A  51      -3.106  10.452 -14.793  1.00  0.64           N  
ATOM    814  CA  GLU A  51      -4.473  10.941 -14.922  1.00  0.64           C  
ATOM    815  C   GLU A  51      -5.432  10.456 -13.843  1.00  0.64           C  
ATOM    816  O   GLU A  51      -5.387   9.302 -13.398  1.00  0.64           O  
ATOM    817  CB  GLU A  51      -5.038  10.542 -16.290  1.00  0.64           C  
ATOM    818  CG  GLU A  51      -4.328  11.175 -17.496  1.00  0.64           C  
ATOM    819  CD  GLU A  51      -4.904  10.738 -18.852  1.00  0.64           C  
ATOM    820  OE1 GLU A  51      -5.754   9.866 -18.873  1.00  0.64           O  
ATOM    821  OE2 GLU A  51      -4.488  11.274 -19.850  1.00  0.64           O  
ATOM    822  H   GLU A  51      -2.858   9.539 -15.147  1.00  0.64           H  
ATOM    823  HA  GLU A  51      -4.444  12.029 -14.871  1.00  0.64           H  
ATOM    824 1HB  GLU A  51      -4.976   9.476 -16.397  1.00  0.64           H  
ATOM    825 2HB  GLU A  51      -6.095  10.811 -16.337  1.00  0.64           H  
ATOM    826 1HG  GLU A  51      -4.397  12.260 -17.416  1.00  0.64           H  
ATOM    827 2HG  GLU A  51      -3.271  10.905 -17.454  1.00  0.64           H  
ATOM    828  N   ASP A  52      -6.323  11.357 -13.452  1.00  0.61           N  
ATOM    829  CA  ASP A  52      -7.353  11.050 -12.485  1.00  0.61           C  
ATOM    830  C   ASP A  52      -8.223   9.937 -13.055  1.00  0.61           C  
ATOM    831  O   ASP A  52      -8.473   9.889 -14.259  1.00  0.61           O  
ATOM    832  CB  ASP A  52      -8.189  12.294 -12.182  1.00  0.61           C  
ATOM    833  CG  ASP A  52      -7.423  13.406 -11.402  1.00  0.61           C  
ATOM    834  OD1 ASP A  52      -6.334  13.169 -10.929  1.00  0.61           O  
ATOM    835  OD2 ASP A  52      -7.923  14.495 -11.311  1.00  0.61           O  
ATOM    836  H   ASP A  52      -6.286  12.283 -13.855  1.00  0.61           H  
ATOM    837  HA  ASP A  52      -6.889  10.699 -11.564  1.00  0.61           H  
ATOM    838 1HB  ASP A  52      -8.550  12.718 -13.118  1.00  0.61           H  
ATOM    839 2HB  ASP A  52      -9.072  12.006 -11.607  1.00  0.61           H  
ATOM    840  N   GLY A  53      -8.664   9.037 -12.194  1.00  0.59           N  
ATOM    841  CA  GLY A  53      -9.520   7.924 -12.577  1.00  0.59           C  
ATOM    842  C   GLY A  53      -8.732   6.651 -12.904  1.00  0.59           C  
ATOM    843  O   GLY A  53      -9.312   5.568 -12.973  1.00  0.59           O  
ATOM    844  H   GLY A  53      -8.420   9.143 -11.223  1.00  0.59           H  
ATOM    845 1HA  GLY A  53     -10.222   7.719 -11.767  1.00  0.59           H  
ATOM    846 2HA  GLY A  53     -10.115   8.212 -13.442  1.00  0.59           H  
ATOM    847  N   ARG A  54      -7.410   6.767 -13.060  1.00  0.58           N  
ATOM    848  CA  ARG A  54      -6.579   5.604 -13.363  1.00  0.58           C  
ATOM    849  C   ARG A  54      -5.891   5.171 -12.092  1.00  0.58           C  
ATOM    850  O   ARG A  54      -5.884   5.942 -11.128  1.00  0.58           O  
ATOM    851  CB  ARG A  54      -5.563   5.925 -14.430  1.00  0.58           C  
ATOM    852  CG  ARG A  54      -6.189   6.326 -15.760  1.00  0.58           C  
ATOM    853  CD  ARG A  54      -5.167   6.553 -16.772  1.00  0.58           C  
ATOM    854  NE  ARG A  54      -5.693   7.136 -17.990  1.00  0.58           N  
ATOM    855  CZ  ARG A  54      -6.200   6.482 -19.042  1.00  0.58           C  
ATOM    856  NH1 ARG A  54      -6.285   5.166 -19.056  1.00  0.58           N  
ATOM    857  NH2 ARG A  54      -6.606   7.207 -20.063  1.00  0.58           N  
ATOM    858  H   ARG A  54      -6.958   7.684 -13.017  1.00  0.58           H  
ATOM    859  HA  ARG A  54      -7.209   4.787 -13.716  1.00  0.58           H  
ATOM    860 1HB  ARG A  54      -4.942   6.753 -14.097  1.00  0.58           H  
ATOM    861 2HB  ARG A  54      -4.912   5.062 -14.597  1.00  0.58           H  
ATOM    862 1HG  ARG A  54      -6.864   5.545 -16.104  1.00  0.58           H  
ATOM    863 2HG  ARG A  54      -6.744   7.262 -15.625  1.00  0.58           H  
ATOM    864 1HD  ARG A  54      -4.456   7.229 -16.364  1.00  0.58           H  
ATOM    865 2HD  ARG A  54      -4.676   5.615 -17.021  1.00  0.58           H  
ATOM    866  HE  ARG A  54      -5.670   8.165 -18.072  1.00  0.58           H  
ATOM    867 1HH1 ARG A  54      -5.967   4.631 -18.260  1.00  0.58           H  
ATOM    868 2HH1 ARG A  54      -6.670   4.694 -19.861  1.00  0.58           H  
ATOM    869 1HH2 ARG A  54      -6.499   8.236 -19.991  1.00  0.58           H  
ATOM    870 2HH2 ARG A  54      -6.995   6.775 -20.884  1.00  0.58           H  
ATOM    871  N   THR A  55      -5.356   3.943 -12.068  1.00  0.58           N  
ATOM    872  CA  THR A  55      -4.707   3.419 -10.865  1.00  0.58           C  
ATOM    873  C   THR A  55      -3.201   3.406 -10.860  1.00  0.58           C  
ATOM    874  O   THR A  55      -2.544   3.558 -11.883  1.00  0.58           O  
ATOM    875  CB  THR A  55      -5.180   1.985 -10.591  1.00  0.58           C  
ATOM    876  OG1 THR A  55      -4.760   1.134 -11.690  1.00  0.58           O  
ATOM    877  CG2 THR A  55      -6.678   1.959 -10.452  1.00  0.58           C  
ATOM    878  H   THR A  55      -5.407   3.336 -12.900  1.00  0.58           H  
ATOM    879  HA  THR A  55      -4.988   4.030 -10.044  1.00  0.58           H  
ATOM    880  HB  THR A  55      -4.731   1.623  -9.666  1.00  0.58           H  
ATOM    881  HG1 THR A  55      -5.234   1.418 -12.515  1.00  0.58           H  
ATOM    882 1HG2 THR A  55      -7.008   0.941 -10.252  1.00  0.58           H  
ATOM    883 2HG2 THR A  55      -6.969   2.602  -9.623  1.00  0.58           H  
ATOM    884 3HG2 THR A  55      -7.135   2.318 -11.374  1.00  0.58           H  
ATOM    885  N   LEU A  56      -2.645   3.146  -9.685  1.00  0.58           N  
ATOM    886  CA  LEU A  56      -1.203   3.005  -9.583  1.00  0.58           C  
ATOM    887  C   LEU A  56      -0.721   1.810 -10.431  1.00  0.58           C  
ATOM    888  O   LEU A  56       0.270   1.909 -11.171  1.00  0.58           O  
ATOM    889  CB  LEU A  56      -0.813   2.853  -8.107  1.00  0.58           C  
ATOM    890  CG  LEU A  56      -0.988   4.121  -7.227  1.00  0.58           C  
ATOM    891  CD1 LEU A  56      -0.683   3.774  -5.793  1.00  0.58           C  
ATOM    892  CD2 LEU A  56      -0.061   5.206  -7.725  1.00  0.58           C  
ATOM    893  H   LEU A  56      -3.251   3.071  -8.862  1.00  0.58           H  
ATOM    894  HA  LEU A  56      -0.743   3.909  -9.971  1.00  0.58           H  
ATOM    895 1HB  LEU A  56      -1.444   2.078  -7.672  1.00  0.58           H  
ATOM    896 2HB  LEU A  56       0.215   2.524  -8.032  1.00  0.58           H  
ATOM    897  HG  LEU A  56      -2.029   4.467  -7.278  1.00  0.58           H  
ATOM    898 1HD1 LEU A  56      -0.812   4.658  -5.173  1.00  0.58           H  
ATOM    899 2HD1 LEU A  56      -1.355   2.997  -5.456  1.00  0.58           H  
ATOM    900 3HD1 LEU A  56       0.341   3.425  -5.720  1.00  0.58           H  
ATOM    901 1HD2 LEU A  56      -0.145   6.090  -7.133  1.00  0.58           H  
ATOM    902 2HD2 LEU A  56       0.934   4.850  -7.665  1.00  0.58           H  
ATOM    903 3HD2 LEU A  56      -0.311   5.442  -8.756  1.00  0.58           H  
ATOM    904  N   SER A  57      -1.494   0.712 -10.434  1.00  0.59           N  
ATOM    905  CA  SER A  57      -1.159  -0.465 -11.244  1.00  0.59           C  
ATOM    906  C   SER A  57      -1.080  -0.134 -12.728  1.00  0.59           C  
ATOM    907  O   SER A  57      -0.163  -0.583 -13.419  1.00  0.59           O  
ATOM    908  CB  SER A  57      -2.200  -1.555 -11.082  1.00  0.59           C  
ATOM    909  OG  SER A  57      -2.202  -2.054  -9.795  1.00  0.59           O  
ATOM    910  H   SER A  57      -2.287   0.656  -9.796  1.00  0.59           H  
ATOM    911  HA  SER A  57      -0.190  -0.844 -10.918  1.00  0.59           H  
ATOM    912 1HB  SER A  57      -3.186  -1.147 -11.314  1.00  0.59           H  
ATOM    913 2HB  SER A  57      -2.002  -2.357 -11.789  1.00  0.59           H  
ATOM    914  HG  SER A  57      -2.479  -1.302  -9.242  1.00  0.59           H  
ATOM    915  N   ASP A  58      -1.985   0.721 -13.207  1.00  0.61           N  
ATOM    916  CA  ASP A  58      -2.024   1.106 -14.625  1.00  0.61           C  
ATOM    917  C   ASP A  58      -0.733   1.785 -15.101  1.00  0.61           C  
ATOM    918  O   ASP A  58      -0.449   1.812 -16.301  1.00  0.61           O  
ATOM    919  CB  ASP A  58      -3.191   2.057 -14.883  1.00  0.61           C  
ATOM    920  CG  ASP A  58      -4.557   1.379 -14.803  1.00  0.61           C  
ATOM    921  OD1 ASP A  58      -4.688   0.264 -15.254  1.00  0.61           O  
ATOM    922  OD2 ASP A  58      -5.456   1.963 -14.189  1.00  0.61           O  
ATOM    923  H   ASP A  58      -2.724   1.057 -12.581  1.00  0.61           H  
ATOM    924  HA  ASP A  58      -2.169   0.204 -15.217  1.00  0.61           H  
ATOM    925 1HB  ASP A  58      -3.155   2.870 -14.163  1.00  0.61           H  
ATOM    926 2HB  ASP A  58      -3.078   2.503 -15.870  1.00  0.61           H  
ATOM    927  N   TYR A  59       0.027   2.365 -14.171  1.00  0.64           N  
ATOM    928  CA  TYR A  59       1.272   3.040 -14.489  1.00  0.64           C  
ATOM    929  C   TYR A  59       2.486   2.242 -14.042  1.00  0.64           C  
ATOM    930  O   TYR A  59       3.607   2.752 -14.053  1.00  0.64           O  
ATOM    931  CB  TYR A  59       1.295   4.410 -13.849  1.00  0.64           C  
ATOM    932  CG  TYR A  59       0.312   5.356 -14.428  1.00  0.64           C  
ATOM    933  CD1 TYR A  59      -0.856   5.694 -13.746  1.00  0.64           C  
ATOM    934  CD2 TYR A  59       0.588   5.911 -15.661  1.00  0.64           C  
ATOM    935  CE1 TYR A  59      -1.730   6.602 -14.312  1.00  0.64           C  
ATOM    936  CE2 TYR A  59      -0.276   6.805 -16.220  1.00  0.64           C  
ATOM    937  CZ  TYR A  59      -1.419   7.156 -15.561  1.00  0.64           C  
ATOM    938  OH  TYR A  59      -2.242   8.070 -16.135  1.00  0.64           O  
ATOM    939  H   TYR A  59      -0.231   2.302 -13.187  1.00  0.64           H  
ATOM    940  HA  TYR A  59       1.335   3.156 -15.570  1.00  0.64           H  
ATOM    941 1HB  TYR A  59       1.061   4.297 -12.794  1.00  0.64           H  
ATOM    942 2HB  TYR A  59       2.290   4.846 -13.926  1.00  0.64           H  
ATOM    943  HD1 TYR A  59      -1.066   5.257 -12.771  1.00  0.64           H  
ATOM    944  HD2 TYR A  59       1.504   5.640 -16.184  1.00  0.64           H  
ATOM    945  HE1 TYR A  59      -2.637   6.886 -13.784  1.00  0.64           H  
ATOM    946  HE2 TYR A  59      -0.048   7.250 -17.190  1.00  0.64           H  
ATOM    947  HH  TYR A  59      -1.883   8.329 -16.998  1.00  0.64           H  
ATOM    948  N   ASN A  60       2.260   0.990 -13.647  1.00  0.68           N  
ATOM    949  CA  ASN A  60       3.296   0.102 -13.135  1.00  0.68           C  
ATOM    950  C   ASN A  60       4.034   0.689 -11.930  1.00  0.68           C  
ATOM    951  O   ASN A  60       5.245   0.509 -11.784  1.00  0.68           O  
ATOM    952  CB  ASN A  60       4.281  -0.268 -14.234  1.00  0.68           C  
ATOM    953  CG  ASN A  60       3.644  -1.064 -15.343  1.00  0.68           C  
ATOM    954  OD1 ASN A  60       2.884  -2.008 -15.096  1.00  0.68           O  
ATOM    955  ND2 ASN A  60       3.945  -0.700 -16.567  1.00  0.68           N  
ATOM    956  H   ASN A  60       1.313   0.618 -13.686  1.00  0.68           H  
ATOM    957  HA  ASN A  60       2.807  -0.812 -12.793  1.00  0.68           H  
ATOM    958 1HB  ASN A  60       4.735   0.625 -14.657  1.00  0.68           H  
ATOM    959 2HB  ASN A  60       5.086  -0.861 -13.802  1.00  0.68           H  
ATOM    960 1HD2 ASN A  60       3.552  -1.191 -17.345  1.00  0.68           H  
ATOM    961 2HD2 ASN A  60       4.565   0.069 -16.721  1.00  0.68           H  
ATOM    962  N   ILE A  61       3.292   1.347 -11.040  1.00  0.71           N  
ATOM    963  CA  ILE A  61       3.873   1.911  -9.829  1.00  0.71           C  
ATOM    964  C   ILE A  61       3.988   0.833  -8.742  1.00  0.71           C  
ATOM    965  O   ILE A  61       3.033   0.106  -8.462  1.00  0.71           O  
ATOM    966  CB  ILE A  61       3.063   3.140  -9.388  1.00  0.71           C  
ATOM    967  CG1 ILE A  61       3.183   4.220 -10.479  1.00  0.71           C  
ATOM    968  CG2 ILE A  61       3.586   3.641  -8.076  1.00  0.71           C  
ATOM    969  CD1 ILE A  61       2.247   5.396 -10.384  1.00  0.71           C  
ATOM    970  H   ILE A  61       2.292   1.468 -11.206  1.00  0.71           H  
ATOM    971  HA  ILE A  61       4.880   2.257 -10.060  1.00  0.71           H  
ATOM    972  HB  ILE A  61       2.026   2.874  -9.306  1.00  0.71           H  
ATOM    973 1HG1 ILE A  61       4.181   4.605 -10.420  1.00  0.71           H  
ATOM    974 2HG1 ILE A  61       3.048   3.745 -11.446  1.00  0.71           H  
ATOM    975 1HG2 ILE A  61       3.047   4.502  -7.756  1.00  0.71           H  
ATOM    976 2HG2 ILE A  61       3.500   2.858  -7.319  1.00  0.71           H  
ATOM    977 3HG2 ILE A  61       4.608   3.906  -8.213  1.00  0.71           H  
ATOM    978 1HD1 ILE A  61       2.456   6.089 -11.201  1.00  0.71           H  
ATOM    979 2HD1 ILE A  61       1.230   5.047 -10.465  1.00  0.71           H  
ATOM    980 3HD1 ILE A  61       2.389   5.902  -9.442  1.00  0.71           H  
ATOM    981  N   GLN A  62       5.199   0.681  -8.201  1.00  0.74           N  
ATOM    982  CA  GLN A  62       5.537  -0.346  -7.214  1.00  0.74           C  
ATOM    983  C   GLN A  62       5.796   0.204  -5.810  1.00  0.74           C  
ATOM    984  O   GLN A  62       5.859   1.412  -5.597  1.00  0.74           O  
ATOM    985  CB  GLN A  62       6.728  -1.178  -7.700  1.00  0.74           C  
ATOM    986  CG  GLN A  62       6.494  -1.900  -9.013  1.00  0.74           C  
ATOM    987  CD  GLN A  62       5.414  -2.956  -8.892  1.00  0.74           C  
ATOM    988  OE1 GLN A  62       5.509  -3.854  -8.046  1.00  0.74           O  
ATOM    989  NE2 GLN A  62       4.393  -2.869  -9.731  1.00  0.74           N  
ATOM    990  H   GLN A  62       5.940   1.325  -8.463  1.00  0.74           H  
ATOM    991  HA  GLN A  62       4.685  -1.020  -7.137  1.00  0.74           H  
ATOM    992 1HB  GLN A  62       7.590  -0.523  -7.835  1.00  0.74           H  
ATOM    993 2HB  GLN A  62       6.995  -1.920  -6.953  1.00  0.74           H  
ATOM    994 1HG  GLN A  62       6.183  -1.174  -9.768  1.00  0.74           H  
ATOM    995 2HG  GLN A  62       7.418  -2.386  -9.320  1.00  0.74           H  
ATOM    996 1HE2 GLN A  62       3.654  -3.540  -9.692  1.00  0.74           H  
ATOM    997 2HE2 GLN A  62       4.362  -2.129 -10.405  1.00  0.74           H  
ATOM    998  N   LYS A  63       5.999  -0.712  -4.862  1.00  0.76           N  
ATOM    999  CA  LYS A  63       6.210  -0.432  -3.431  1.00  0.76           C  
ATOM   1000  C   LYS A  63       7.367   0.522  -3.043  1.00  0.76           C  
ATOM   1001  O   LYS A  63       7.467   0.932  -1.885  1.00  0.76           O  
ATOM   1002  CB  LYS A  63       6.375  -1.764  -2.700  1.00  0.76           C  
ATOM   1003  CG  LYS A  63       7.619  -2.540  -3.056  1.00  0.76           C  
ATOM   1004  CD  LYS A  63       7.678  -3.877  -2.327  1.00  0.76           C  
ATOM   1005  CE  LYS A  63       8.967  -4.623  -2.655  1.00  0.76           C  
ATOM   1006  NZ  LYS A  63       9.029  -5.947  -1.977  1.00  0.76           N  
ATOM   1007  H   LYS A  63       5.951  -1.682  -5.141  1.00  0.76           H  
ATOM   1008  HA  LYS A  63       5.295   0.032  -3.070  1.00  0.76           H  
ATOM   1009 1HB  LYS A  63       6.393  -1.584  -1.626  1.00  0.76           H  
ATOM   1010 2HB  LYS A  63       5.517  -2.400  -2.913  1.00  0.76           H  
ATOM   1011 1HG  LYS A  63       7.656  -2.707  -4.132  1.00  0.76           H  
ATOM   1012 2HG  LYS A  63       8.471  -1.970  -2.768  1.00  0.76           H  
ATOM   1013 1HD  LYS A  63       7.631  -3.707  -1.251  1.00  0.76           H  
ATOM   1014 2HD  LYS A  63       6.827  -4.491  -2.620  1.00  0.76           H  
ATOM   1015 1HE  LYS A  63       9.028  -4.774  -3.731  1.00  0.76           H  
ATOM   1016 2HE  LYS A  63       9.820  -4.020  -2.334  1.00  0.76           H  
ATOM   1017 1HZ  LYS A  63       9.895  -6.409  -2.218  1.00  0.76           H  
ATOM   1018 2HZ  LYS A  63       8.985  -5.816  -0.976  1.00  0.76           H  
ATOM   1019 3HZ  LYS A  63       8.250  -6.516  -2.276  1.00  0.76           H  
ATOM   1020  N   GLU A  64       8.308   0.773  -3.949  1.00  0.76           N  
ATOM   1021  CA  GLU A  64       9.395   1.713  -3.660  1.00  0.76           C  
ATOM   1022  C   GLU A  64       9.419   2.878  -4.654  1.00  0.76           C  
ATOM   1023  O   GLU A  64      10.361   3.673  -4.669  1.00  0.76           O  
ATOM   1024  CB  GLU A  64      10.760   1.039  -3.666  1.00  0.76           C  
ATOM   1025  CG  GLU A  64      10.975  -0.029  -2.598  1.00  0.76           C  
ATOM   1026  CD  GLU A  64      12.367  -0.621  -2.605  1.00  0.76           C  
ATOM   1027  OE1 GLU A  64      13.165  -0.218  -3.416  1.00  0.76           O  
ATOM   1028  OE2 GLU A  64      12.625  -1.482  -1.795  1.00  0.76           O  
ATOM   1029  H   GLU A  64       8.222   0.368  -4.867  1.00  0.76           H  
ATOM   1030  HA  GLU A  64       9.232   2.131  -2.671  1.00  0.76           H  
ATOM   1031 1HB  GLU A  64      10.923   0.571  -4.637  1.00  0.76           H  
ATOM   1032 2HB  GLU A  64      11.534   1.794  -3.536  1.00  0.76           H  
ATOM   1033 1HG  GLU A  64      10.770   0.402  -1.618  1.00  0.76           H  
ATOM   1034 2HG  GLU A  64      10.279  -0.815  -2.764  1.00  0.76           H  
ATOM   1035  N   SER A  65       8.416   2.953  -5.520  1.00  0.75           N  
ATOM   1036  CA  SER A  65       8.368   3.988  -6.543  1.00  0.75           C  
ATOM   1037  C   SER A  65       8.246   5.392  -5.992  1.00  0.75           C  
ATOM   1038  O   SER A  65       7.664   5.600  -4.921  1.00  0.75           O  
ATOM   1039  CB  SER A  65       7.236   3.731  -7.490  1.00  0.75           C  
ATOM   1040  OG  SER A  65       7.466   2.583  -8.288  1.00  0.75           O  
ATOM   1041  H   SER A  65       7.636   2.300  -5.455  1.00  0.75           H  
ATOM   1042  HA  SER A  65       9.298   3.936  -7.111  1.00  0.75           H  
ATOM   1043 1HB  SER A  65       6.349   3.570  -6.887  1.00  0.75           H  
ATOM   1044 2HB  SER A  65       7.053   4.595  -8.097  1.00  0.75           H  
ATOM   1045  HG  SER A  65       8.212   2.806  -8.858  1.00  0.75           H  
ATOM   1046  N   THR A  66       8.800   6.347  -6.739  1.00  0.75           N  
ATOM   1047  CA  THR A  66       8.705   7.750  -6.385  1.00  0.75           C  
ATOM   1048  C   THR A  66       7.945   8.557  -7.430  1.00  0.75           C  
ATOM   1049  O   THR A  66       8.262   8.509  -8.620  1.00  0.75           O  
ATOM   1050  CB  THR A  66      10.092   8.387  -6.201  1.00  0.75           C  
ATOM   1051  OG1 THR A  66      10.806   7.728  -5.139  1.00  0.75           O  
ATOM   1052  CG2 THR A  66       9.938   9.857  -5.859  1.00  0.75           C  
ATOM   1053  H   THR A  66       9.285   6.089  -7.586  1.00  0.75           H  
ATOM   1054  HA  THR A  66       8.176   7.822  -5.446  1.00  0.75           H  
ATOM   1055  HB  THR A  66      10.660   8.287  -7.123  1.00  0.75           H  
ATOM   1056  HG1 THR A  66      10.730   6.772  -5.234  1.00  0.75           H  
ATOM   1057 1HG2 THR A  66      10.913  10.291  -5.739  1.00  0.75           H  
ATOM   1058 2HG2 THR A  66       9.414  10.376  -6.658  1.00  0.75           H  
ATOM   1059 3HG2 THR A  66       9.369   9.955  -4.932  1.00  0.75           H  
ATOM   1060  N   LEU A  67       6.946   9.297  -6.966  1.00  0.78           N  
ATOM   1061  CA  LEU A  67       6.119  10.160  -7.799  1.00  0.78           C  
ATOM   1062  C   LEU A  67       6.531  11.601  -7.528  1.00  0.78           C  
ATOM   1063  O   LEU A  67       6.906  11.934  -6.402  1.00  0.78           O  
ATOM   1064  CB  LEU A  67       4.633   9.965  -7.465  1.00  0.78           C  
ATOM   1065  CG  LEU A  67       3.913   8.711  -8.046  1.00  0.78           C  
ATOM   1066  CD1 LEU A  67       4.534   7.428  -7.473  1.00  0.78           C  
ATOM   1067  CD2 LEU A  67       2.417   8.801  -7.700  1.00  0.78           C  
ATOM   1068  H   LEU A  67       6.763   9.259  -5.967  1.00  0.78           H  
ATOM   1069  HA  LEU A  67       6.293   9.933  -8.851  1.00  0.78           H  
ATOM   1070 1HB  LEU A  67       4.551   9.900  -6.398  1.00  0.78           H  
ATOM   1071 2HB  LEU A  67       4.092  10.845  -7.803  1.00  0.78           H  
ATOM   1072  HG  LEU A  67       4.027   8.688  -9.113  1.00  0.78           H  
ATOM   1073 1HD1 LEU A  67       4.025   6.576  -7.881  1.00  0.78           H  
ATOM   1074 2HD1 LEU A  67       5.569   7.366  -7.740  1.00  0.78           H  
ATOM   1075 3HD1 LEU A  67       4.442   7.424  -6.391  1.00  0.78           H  
ATOM   1076 1HD2 LEU A  67       1.890   7.938  -8.106  1.00  0.78           H  
ATOM   1077 2HD2 LEU A  67       2.289   8.830  -6.622  1.00  0.78           H  
ATOM   1078 3HD2 LEU A  67       2.009   9.708  -8.133  1.00  0.78           H  
ATOM   1079  N   HIS A  68       6.456  12.445  -8.543  1.00  0.88           N  
ATOM   1080  CA  HIS A  68       6.806  13.852  -8.399  1.00  0.88           C  
ATOM   1081  C   HIS A  68       5.553  14.727  -8.410  1.00  0.88           C  
ATOM   1082  O   HIS A  68       4.753  14.665  -9.345  1.00  0.88           O  
ATOM   1083  CB  HIS A  68       7.789  14.252  -9.511  1.00  0.88           C  
ATOM   1084  CG  HIS A  68       8.342  15.653  -9.437  1.00  0.88           C  
ATOM   1085  ND1 HIS A  68       8.816  16.321 -10.553  1.00  0.88           N  
ATOM   1086  CD2 HIS A  68       8.537  16.492  -8.390  1.00  0.88           C  
ATOM   1087  CE1 HIS A  68       9.269  17.506 -10.191  1.00  0.88           C  
ATOM   1088  NE2 HIS A  68       9.117  17.629  -8.889  1.00  0.88           N  
ATOM   1089  H   HIS A  68       6.156  12.102  -9.455  1.00  0.88           H  
ATOM   1090  HA  HIS A  68       7.305  14.013  -7.443  1.00  0.88           H  
ATOM   1091 1HB  HIS A  68       8.634  13.562  -9.499  1.00  0.88           H  
ATOM   1092 2HB  HIS A  68       7.299  14.135 -10.476  1.00  0.88           H  
ATOM   1093  HD2 HIS A  68       8.295  16.301  -7.348  1.00  0.88           H  
ATOM   1094  HE1 HIS A  68       9.703  18.253 -10.854  1.00  0.88           H  
ATOM   1095  HE2 HIS A  68       9.385  18.427  -8.338  1.00  0.88           H  
ATOM   1096  N   LEU A  69       5.334  15.455  -7.322  1.00  1.08           N  
ATOM   1097  CA  LEU A  69       4.183  16.333  -7.169  1.00  1.08           C  
ATOM   1098  C   LEU A  69       4.559  17.750  -7.575  1.00  1.08           C  
ATOM   1099  O   LEU A  69       5.468  18.355  -7.001  1.00  1.08           O  
ATOM   1100  CB  LEU A  69       3.691  16.327  -5.726  1.00  1.08           C  
ATOM   1101  CG  LEU A  69       2.509  17.222  -5.427  1.00  1.08           C  
ATOM   1102  CD1 LEU A  69       1.322  16.727  -6.183  1.00  1.08           C  
ATOM   1103  CD2 LEU A  69       2.236  17.214  -3.940  1.00  1.08           C  
ATOM   1104  H   LEU A  69       6.017  15.431  -6.580  1.00  1.08           H  
ATOM   1105  HA  LEU A  69       3.387  15.990  -7.819  1.00  1.08           H  
ATOM   1106 1HB  LEU A  69       3.393  15.322  -5.481  1.00  1.08           H  
ATOM   1107 2HB  LEU A  69       4.512  16.612  -5.070  1.00  1.08           H  
ATOM   1108  HG  LEU A  69       2.720  18.237  -5.764  1.00  1.08           H  
ATOM   1109 1HD1 LEU A  69       0.508  17.376  -5.973  1.00  1.08           H  
ATOM   1110 2HD1 LEU A  69       1.535  16.737  -7.243  1.00  1.08           H  
ATOM   1111 3HD1 LEU A  69       1.075  15.722  -5.871  1.00  1.08           H  
ATOM   1112 1HD2 LEU A  69       1.376  17.847  -3.714  1.00  1.08           H  
ATOM   1113 2HD2 LEU A  69       2.034  16.201  -3.620  1.00  1.08           H  
ATOM   1114 3HD2 LEU A  69       3.100  17.587  -3.400  1.00  1.08           H  
ATOM   1115  N   VAL A  70       3.864  18.262  -8.577  1.00  1.42           N  
ATOM   1116  CA  VAL A  70       4.156  19.567  -9.135  1.00  1.42           C  
ATOM   1117  C   VAL A  70       2.973  20.532  -9.080  1.00  1.42           C  
ATOM   1118  O   VAL A  70       1.859  20.189  -9.466  1.00  1.42           O  
ATOM   1119  CB  VAL A  70       4.614  19.382 -10.598  1.00  1.42           C  
ATOM   1120  CG1 VAL A  70       4.891  20.721 -11.255  1.00  1.42           C  
ATOM   1121  CG2 VAL A  70       5.848  18.497 -10.621  1.00  1.42           C  
ATOM   1122  H   VAL A  70       3.126  17.697  -8.993  1.00  1.42           H  
ATOM   1123  HA  VAL A  70       4.977  20.001  -8.571  1.00  1.42           H  
ATOM   1124  HB  VAL A  70       3.817  18.899 -11.161  1.00  1.42           H  
ATOM   1125 1HG1 VAL A  70       5.199  20.558 -12.286  1.00  1.42           H  
ATOM   1126 2HG1 VAL A  70       3.992  21.335 -11.242  1.00  1.42           H  
ATOM   1127 3HG1 VAL A  70       5.682  21.232 -10.725  1.00  1.42           H  
ATOM   1128 1HG2 VAL A  70       6.173  18.352 -11.643  1.00  1.42           H  
ATOM   1129 2HG2 VAL A  70       6.639  18.970 -10.058  1.00  1.42           H  
ATOM   1130 3HG2 VAL A  70       5.625  17.526 -10.180  1.00  1.42           H  
ATOM   1131  N   LEU A  71       3.215  21.744  -8.609  1.00  1.97           N  
ATOM   1132  CA  LEU A  71       2.177  22.764  -8.598  1.00  1.97           C  
ATOM   1133  C   LEU A  71       2.247  23.551  -9.895  1.00  1.97           C  
ATOM   1134  O   LEU A  71       3.304  24.074 -10.250  1.00  1.97           O  
ATOM   1135  CB  LEU A  71       2.347  23.754  -7.436  1.00  1.97           C  
ATOM   1136  CG  LEU A  71       1.300  24.917  -7.419  1.00  1.97           C  
ATOM   1137  CD1 LEU A  71      -0.081  24.350  -7.150  1.00  1.97           C  
ATOM   1138  CD2 LEU A  71       1.681  25.963  -6.385  1.00  1.97           C  
ATOM   1139  H   LEU A  71       4.140  21.969  -8.277  1.00  1.97           H  
ATOM   1140  HA  LEU A  71       1.200  22.284  -8.525  1.00  1.97           H  
ATOM   1141 1HB  LEU A  71       2.261  23.214  -6.496  1.00  1.97           H  
ATOM   1142 2HB  LEU A  71       3.339  24.201  -7.495  1.00  1.97           H  
ATOM   1143  HG  LEU A  71       1.275  25.382  -8.393  1.00  1.97           H  
ATOM   1144 1HD1 LEU A  71      -0.814  25.154  -7.162  1.00  1.97           H  
ATOM   1145 2HD1 LEU A  71      -0.334  23.620  -7.918  1.00  1.97           H  
ATOM   1146 3HD1 LEU A  71      -0.091  23.866  -6.184  1.00  1.97           H  
ATOM   1147 1HD2 LEU A  71       0.951  26.771  -6.395  1.00  1.97           H  
ATOM   1148 2HD2 LEU A  71       1.690  25.510  -5.435  1.00  1.97           H  
ATOM   1149 3HD2 LEU A  71       2.662  26.362  -6.600  1.00  1.97           H  
ATOM   1150  N   ARG A  72       1.142  23.621 -10.621  1.00  2.77           N  
ATOM   1151  CA  ARG A  72       1.127  24.411 -11.840  1.00  2.77           C  
ATOM   1152  C   ARG A  72       1.037  25.865 -11.426  1.00  2.77           C  
ATOM   1153  O   ARG A  72       0.193  26.218 -10.602  1.00  2.77           O  
ATOM   1154  CB  ARG A  72      -0.050  24.049 -12.732  1.00  2.77           C  
ATOM   1155  CG  ARG A  72      -0.089  24.790 -14.069  1.00  2.77           C  
ATOM   1156  CD  ARG A  72      -1.220  24.332 -14.929  1.00  2.77           C  
ATOM   1157  NE  ARG A  72      -1.270  25.053 -16.195  1.00  2.77           N  
ATOM   1158  CZ  ARG A  72      -2.200  24.861 -17.154  1.00  2.77           C  
ATOM   1159  NH1 ARG A  72      -3.150  23.969 -16.982  1.00  2.77           N  
ATOM   1160  NH2 ARG A  72      -2.156  25.572 -18.268  1.00  2.77           N  
ATOM   1161  H   ARG A  72       0.306  23.149 -10.307  1.00  2.77           H  
ATOM   1162  HA  ARG A  72       2.057  24.252 -12.387  1.00  2.77           H  
ATOM   1163 1HB  ARG A  72      -0.031  22.980 -12.945  1.00  2.77           H  
ATOM   1164 2HB  ARG A  72      -0.982  24.264 -12.210  1.00  2.77           H  
ATOM   1165 1HG  ARG A  72      -0.204  25.862 -13.889  1.00  2.77           H  
ATOM   1166 2HG  ARG A  72       0.844  24.614 -14.606  1.00  2.77           H  
ATOM   1167 1HD  ARG A  72      -1.105  23.270 -15.146  1.00  2.77           H  
ATOM   1168 2HD  ARG A  72      -2.161  24.497 -14.407  1.00  2.77           H  
ATOM   1169  HE  ARG A  72      -0.555  25.751 -16.365  1.00  2.77           H  
ATOM   1170 1HH1 ARG A  72      -3.185  23.426 -16.131  1.00  2.77           H  
ATOM   1171 2HH1 ARG A  72      -3.846  23.828 -17.700  1.00  2.77           H  
ATOM   1172 1HH2 ARG A  72      -1.426  26.259 -18.401  1.00  2.77           H  
ATOM   1173 2HH2 ARG A  72      -2.852  25.429 -18.985  1.00  2.77           H  
ATOM   1174  N   LEU A  73       1.899  26.712 -11.970  1.00  3.83           N  
ATOM   1175  CA  LEU A  73       1.861  28.106 -11.569  1.00  3.83           C  
ATOM   1176  C   LEU A  73       1.137  28.926 -12.623  1.00  3.83           C  
ATOM   1177  O   LEU A  73       1.238  28.642 -13.816  1.00  3.83           O  
ATOM   1178  CB  LEU A  73       3.282  28.631 -11.360  1.00  3.83           C  
ATOM   1179  CG  LEU A  73       4.136  27.797 -10.377  1.00  3.83           C  
ATOM   1180  CD1 LEU A  73       5.496  28.446 -10.223  1.00  3.83           C  
ATOM   1181  CD2 LEU A  73       3.429  27.645  -9.069  1.00  3.83           C  
ATOM   1182  H   LEU A  73       2.583  26.387 -12.637  1.00  3.83           H  
ATOM   1183  HA  LEU A  73       1.319  28.195 -10.629  1.00  3.83           H  
ATOM   1184 1HB  LEU A  73       3.793  28.651 -12.319  1.00  3.83           H  
ATOM   1185 2HB  LEU A  73       3.223  29.651 -10.980  1.00  3.83           H  
ATOM   1186  HG  LEU A  73       4.290  26.800 -10.800  1.00  3.83           H  
ATOM   1187 1HD1 LEU A  73       6.109  27.843  -9.553  1.00  3.83           H  
ATOM   1188 2HD1 LEU A  73       5.979  28.512 -11.197  1.00  3.83           H  
ATOM   1189 3HD1 LEU A  73       5.378  29.445  -9.806  1.00  3.83           H  
ATOM   1190 1HD2 LEU A  73       4.039  27.036  -8.405  1.00  3.83           H  
ATOM   1191 2HD2 LEU A  73       3.271  28.598  -8.631  1.00  3.83           H  
ATOM   1192 3HD2 LEU A  73       2.477  27.164  -9.229  1.00  3.83           H  
ATOM   1193  N   ARG A  74       0.401  29.933 -12.175  1.00  5.07           N  
ATOM   1194  CA  ARG A  74      -0.316  30.837 -13.065  1.00  5.07           C  
ATOM   1195  C   ARG A  74       0.515  32.056 -13.440  1.00  5.07           C  
ATOM   1196  O   ARG A  74       1.335  32.518 -12.645  1.00  5.07           O  
ATOM   1197  CB  ARG A  74      -1.601  31.297 -12.406  1.00  5.07           C  
ATOM   1198  CG  ARG A  74      -2.654  30.233 -12.196  1.00  5.07           C  
ATOM   1199  CD  ARG A  74      -3.782  30.756 -11.374  1.00  5.07           C  
ATOM   1200  NE  ARG A  74      -4.447  31.876 -12.022  1.00  5.07           N  
ATOM   1201  CZ  ARG A  74      -5.412  32.630 -11.459  1.00  5.07           C  
ATOM   1202  NH1 ARG A  74      -5.833  32.363 -10.241  1.00  5.07           N  
ATOM   1203  NH2 ARG A  74      -5.934  33.640 -12.132  1.00  5.07           N  
ATOM   1204  H   ARG A  74       0.347  30.088 -11.179  1.00  5.07           H  
ATOM   1205  HA  ARG A  74      -0.567  30.296 -13.977  1.00  5.07           H  
ATOM   1206 1HB  ARG A  74      -1.367  31.682 -11.429  1.00  5.07           H  
ATOM   1207 2HB  ARG A  74      -2.040  32.114 -12.985  1.00  5.07           H  
ATOM   1208 1HG  ARG A  74      -3.047  29.915 -13.162  1.00  5.07           H  
ATOM   1209 2HG  ARG A  74      -2.214  29.377 -11.681  1.00  5.07           H  
ATOM   1210 1HD  ARG A  74      -4.516  29.967 -11.219  1.00  5.07           H  
ATOM   1211 2HD  ARG A  74      -3.405  31.093 -10.411  1.00  5.07           H  
ATOM   1212  HE  ARG A  74      -4.147  32.120 -12.958  1.00  5.07           H  
ATOM   1213 1HH1 ARG A  74      -5.434  31.590  -9.726  1.00  5.07           H  
ATOM   1214 2HH1 ARG A  74      -6.556  32.929  -9.821  1.00  5.07           H  
ATOM   1215 1HH2 ARG A  74      -5.604  33.847 -13.067  1.00  5.07           H  
ATOM   1216 2HH2 ARG A  74      -6.657  34.206 -11.713  1.00  5.07           H  
ATOM   1217  N   GLY A  75       0.299  32.581 -14.648  1.00  6.35           N  
ATOM   1218  CA  GLY A  75       0.955  33.820 -15.049  1.00  6.35           C  
ATOM   1219  C   GLY A  75       0.094  34.987 -14.593  1.00  6.35           C  
ATOM   1220  O   GLY A  75      -0.975  34.776 -14.027  1.00  6.35           O  
ATOM   1221  H   GLY A  75      -0.352  32.137 -15.278  1.00  6.35           H  
ATOM   1222 1HA  GLY A  75       1.945  33.883 -14.598  1.00  6.35           H  
ATOM   1223 2HA  GLY A  75       1.078  33.845 -16.131  1.00  6.35           H  
ATOM   1224  N   GLY A  76       0.509  36.213 -14.879  1.00  7.51           N  
ATOM   1225  CA  GLY A  76      -0.274  37.352 -14.418  1.00  7.51           C  
ATOM   1226  C   GLY A  76      -1.644  37.423 -15.079  1.00  7.51           C  
ATOM   1227  O   GLY A  76      -1.796  37.095 -16.255  1.00  7.51           O  
ATOM   1228  H   GLY A  76       1.376  36.357 -15.375  1.00  7.51           H  
ATOM   1229 1HA  GLY A  76      -0.395  37.287 -13.337  1.00  7.51           H  
ATOM   1230 2HA  GLY A  76       0.274  38.272 -14.619  1.00  7.51           H  
ATOM   1231  N   GLY A  77      -2.626  37.908 -14.321  1.00  8.47           N  
ATOM   1232  CA  GLY A  77      -3.989  38.087 -14.807  1.00  8.47           C  
ATOM   1233  C   GLY A  77      -4.654  39.261 -14.100  1.00  8.47           C  
ATOM   1234  O   GLY A  77      -5.878  39.312 -13.967  1.00  8.47           O  
ATOM   1235  H   GLY A  77      -2.424  38.137 -13.360  1.00  8.47           H  
ATOM   1236 1HA  GLY A  77      -3.972  38.265 -15.883  1.00  8.47           H  
ATOM   1237 2HA  GLY A  77      -4.561  37.177 -14.637  1.00  8.47           H  
ATOM   1238  N   LEU A  78      -3.837  40.181 -13.600  1.00  9.19           N  
ATOM   1239  CA  LEU A  78      -4.358  41.337 -12.888  1.00  9.19           C  
ATOM   1240  C   LEU A  78      -4.534  42.532 -13.790  1.00  9.19           C  
ATOM   1241  O   LEU A  78      -3.563  43.104 -14.280  1.00  9.19           O  
ATOM   1242  CB  LEU A  78      -3.428  41.717 -11.728  1.00  9.19           C  
ATOM   1243  CG  LEU A  78      -3.807  42.990 -10.935  1.00  9.19           C  
ATOM   1244  CD1 LEU A  78      -5.175  42.828 -10.294  1.00  9.19           C  
ATOM   1245  CD2 LEU A  78      -2.741  43.221  -9.864  1.00  9.19           C  
ATOM   1246  H   LEU A  78      -2.845  40.092 -13.750  1.00  9.19           H  
ATOM   1247  HA  LEU A  78      -5.332  41.076 -12.477  1.00  9.19           H  
ATOM   1248 1HB  LEU A  78      -3.396  40.887 -11.025  1.00  9.19           H  
ATOM   1249 2HB  LEU A  78      -2.424  41.866 -12.127  1.00  9.19           H  
ATOM   1250  HG  LEU A  78      -3.846  43.845 -11.610  1.00  9.19           H  
ATOM   1251 1HD1 LEU A  78      -5.427  43.729  -9.735  1.00  9.19           H  
ATOM   1252 2HD1 LEU A  78      -5.920  42.658 -11.062  1.00  9.19           H  
ATOM   1253 3HD1 LEU A  78      -5.158  41.978  -9.616  1.00  9.19           H  
ATOM   1254 1HD2 LEU A  78      -2.978  44.106  -9.289  1.00  9.19           H  
ATOM   1255 2HD2 LEU A  78      -2.707  42.362  -9.194  1.00  9.19           H  
ATOM   1256 3HD2 LEU A  78      -1.768  43.348 -10.338  1.00  9.19           H  
ATOM   1257  N   PHE A  79      -5.787  42.918 -13.982  1.00  9.69           N  
ATOM   1258  CA  PHE A  79      -6.106  44.036 -14.846  1.00  9.69           C  
ATOM   1259  C   PHE A  79      -6.679  45.194 -14.043  1.00  9.69           C  
ATOM   1260  O   PHE A  79      -6.722  46.332 -14.512  1.00  9.69           O  
ATOM   1261  CB  PHE A  79      -7.052  43.557 -15.932  1.00  9.69           C  
ATOM   1262  CG  PHE A  79      -6.410  42.449 -16.718  1.00  9.69           C  
ATOM   1263  CD1 PHE A  79      -6.800  41.133 -16.532  1.00  9.69           C  
ATOM   1264  CD2 PHE A  79      -5.390  42.715 -17.614  1.00  9.69           C  
ATOM   1265  CE1 PHE A  79      -6.189  40.109 -17.228  1.00  9.69           C  
ATOM   1266  CE2 PHE A  79      -4.777  41.696 -18.310  1.00  9.69           C  
ATOM   1267  CZ  PHE A  79      -5.177  40.390 -18.115  1.00  9.69           C  
ATOM   1268  H   PHE A  79      -6.529  42.378 -13.558  1.00  9.69           H  
ATOM   1269  HA  PHE A  79      -5.195  44.379 -15.320  1.00  9.69           H  
ATOM   1270 1HB  PHE A  79      -7.978  43.187 -15.493  1.00  9.69           H  
ATOM   1271 2HB  PHE A  79      -7.294  44.374 -16.610  1.00  9.69           H  
ATOM   1272  HD1 PHE A  79      -7.595  40.905 -15.819  1.00  9.69           H  
ATOM   1273  HD2 PHE A  79      -5.070  43.745 -17.763  1.00  9.69           H  
ATOM   1274  HE1 PHE A  79      -6.506  39.078 -17.066  1.00  9.69           H  
ATOM   1275  HE2 PHE A  79      -3.973  41.921 -19.010  1.00  9.69           H  
ATOM   1276  HZ  PHE A  79      -4.692  39.581 -18.661  1.00  9.69           H  
ATOM   1277  N   GLY A  80      -7.093  44.899 -12.811  1.00 10.00           N  
ATOM   1278  CA  GLY A  80      -7.687  45.895 -11.927  1.00 10.00           C  
ATOM   1279  C   GLY A  80      -6.695  47.015 -11.674  1.00 10.00           C  
ATOM   1280  O   GLY A  80      -6.989  48.188 -11.897  1.00 10.00           O  
ATOM   1281  H   GLY A  80      -7.004  43.951 -12.486  1.00 10.00           H  
ATOM   1282 1HA  GLY A  80      -8.593  46.298 -12.382  1.00 10.00           H  
ATOM   1283 2HA  GLY A  80      -7.972  45.429 -10.984  1.00 10.00           H  
ATOM   1284  N   ALA A  81      -5.499  46.639 -11.219  1.00 10.18           N  
ATOM   1285  CA  ALA A  81      -4.442  47.602 -10.933  1.00 10.18           C  
ATOM   1286  C   ALA A  81      -4.064  48.394 -12.174  1.00 10.18           C  
ATOM   1287  O   ALA A  81      -3.741  49.578 -12.081  1.00 10.18           O  
ATOM   1288  CB  ALA A  81      -3.221  46.892 -10.390  1.00 10.18           C  
ATOM   1289  H   ALA A  81      -5.328  45.658 -11.060  1.00 10.18           H  
ATOM   1290  HA  ALA A  81      -4.809  48.300 -10.191  1.00 10.18           H  
ATOM   1291 1HB  ALA A  81      -2.447  47.623 -10.158  1.00 10.18           H  
ATOM   1292 2HB  ALA A  81      -3.497  46.357  -9.487  1.00 10.18           H  
ATOM   1293 3HB  ALA A  81      -2.846  46.190 -11.135  1.00 10.18           H  
ATOM   1294  N   ILE A  82      -4.107  47.755 -13.339  1.00 10.31           N  
ATOM   1295  CA  ILE A  82      -3.751  48.451 -14.559  1.00 10.31           C  
ATOM   1296  C   ILE A  82      -4.773  49.534 -14.821  1.00 10.31           C  
ATOM   1297  O   ILE A  82      -4.414  50.680 -15.096  1.00 10.31           O  
ATOM   1298  CB  ILE A  82      -3.673  47.503 -15.761  1.00 10.31           C  
ATOM   1299  CG1 ILE A  82      -2.497  46.538 -15.587  1.00 10.31           C  
ATOM   1300  CG2 ILE A  82      -3.547  48.301 -17.031  1.00 10.31           C  
ATOM   1301  CD1 ILE A  82      -2.485  45.399 -16.584  1.00 10.31           C  
ATOM   1302  H   ILE A  82      -4.395  46.789 -13.374  1.00 10.31           H  
ATOM   1303  HA  ILE A  82      -2.778  48.920 -14.427  1.00 10.31           H  
ATOM   1304  HB  ILE A  82      -4.578  46.905 -15.809  1.00 10.31           H  
ATOM   1305 1HG1 ILE A  82      -1.567  47.094 -15.683  1.00 10.31           H  
ATOM   1306 2HG1 ILE A  82      -2.544  46.104 -14.584  1.00 10.31           H  
ATOM   1307 1HG2 ILE A  82      -3.507  47.627 -17.883  1.00 10.31           H  
ATOM   1308 2HG2 ILE A  82      -4.409  48.949 -17.123  1.00 10.31           H  
ATOM   1309 3HG2 ILE A  82      -2.640  48.904 -16.999  1.00 10.31           H  
ATOM   1310 1HD1 ILE A  82      -1.627  44.757 -16.389  1.00 10.31           H  
ATOM   1311 2HD1 ILE A  82      -3.383  44.819 -16.488  1.00 10.31           H  
ATOM   1312 3HD1 ILE A  82      -2.420  45.797 -17.592  1.00 10.31           H  
ATOM   1313  N   ALA A  83      -6.054  49.194 -14.713  1.00 10.43           N  
ATOM   1314  CA  ALA A  83      -7.075  50.202 -14.918  1.00 10.43           C  
ATOM   1315  C   ALA A  83      -6.917  51.319 -13.893  1.00 10.43           C  
ATOM   1316  O   ALA A  83      -7.014  52.497 -14.237  1.00 10.43           O  
ATOM   1317  CB  ALA A  83      -8.449  49.579 -14.811  1.00 10.43           C  
ATOM   1318  H   ALA A  83      -6.316  48.232 -14.493  1.00 10.43           H  
ATOM   1319  HA  ALA A  83      -6.949  50.625 -15.911  1.00 10.43           H  
ATOM   1320 1HB  ALA A  83      -9.210  50.340 -14.979  1.00 10.43           H  
ATOM   1321 2HB  ALA A  83      -8.545  48.789 -15.556  1.00 10.43           H  
ATOM   1322 3HB  ALA A  83      -8.571  49.152 -13.815  1.00 10.43           H  
ATOM   1323  N   GLY A  84      -6.589  50.948 -12.649  1.00 10.59           N  
ATOM   1324  CA  GLY A  84      -6.382  51.906 -11.570  1.00 10.59           C  
ATOM   1325  C   GLY A  84      -5.267  52.888 -11.888  1.00 10.59           C  
ATOM   1326  O   GLY A  84      -5.352  54.061 -11.522  1.00 10.59           O  
ATOM   1327  H   GLY A  84      -6.523  49.954 -12.431  1.00 10.59           H  
ATOM   1328 1HA  GLY A  84      -7.309  52.441 -11.365  1.00 10.59           H  
ATOM   1329 2HA  GLY A  84      -6.116  51.357 -10.677  1.00 10.59           H  
ATOM   1330  N   PHE A  85      -4.227  52.386 -12.575  1.00 10.76           N  
ATOM   1331  CA  PHE A  85      -3.059  53.147 -13.012  1.00 10.76           C  
ATOM   1332  C   PHE A  85      -3.399  54.103 -14.159  1.00 10.76           C  
ATOM   1333  O   PHE A  85      -2.944  55.249 -14.188  1.00 10.76           O  
ATOM   1334  CB  PHE A  85      -1.941  52.195 -13.445  1.00 10.76           C  
ATOM   1335  CG  PHE A  85      -0.660  52.873 -13.788  1.00 10.76           C  
ATOM   1336  CD1 PHE A  85       0.148  53.377 -12.783  1.00 10.76           C  
ATOM   1337  CD2 PHE A  85      -0.254  53.010 -15.105  1.00 10.76           C  
ATOM   1338  CE1 PHE A  85       1.341  54.006 -13.082  1.00 10.76           C  
ATOM   1339  CE2 PHE A  85       0.938  53.638 -15.412  1.00 10.76           C  
ATOM   1340  CZ  PHE A  85       1.737  54.136 -14.396  1.00 10.76           C  
ATOM   1341  H   PHE A  85      -4.239  51.387 -12.778  1.00 10.76           H  
ATOM   1342  HA  PHE A  85      -2.706  53.739 -12.167  1.00 10.76           H  
ATOM   1343 1HB  PHE A  85      -1.753  51.473 -12.651  1.00 10.76           H  
ATOM   1344 2HB  PHE A  85      -2.264  51.636 -14.315  1.00 10.76           H  
ATOM   1345  HD1 PHE A  85      -0.175  53.271 -11.752  1.00 10.76           H  
ATOM   1346  HD2 PHE A  85      -0.890  52.615 -15.901  1.00 10.76           H  
ATOM   1347  HE1 PHE A  85       1.970  54.400 -12.284  1.00 10.76           H  
ATOM   1348  HE2 PHE A  85       1.251  53.741 -16.450  1.00 10.76           H  
ATOM   1349  HZ  PHE A  85       2.677  54.633 -14.636  1.00 10.76           H  
ATOM   1350  N   ILE A  86      -4.148  53.594 -15.143  1.00 10.90           N  
ATOM   1351  CA  ILE A  86      -4.556  54.367 -16.318  1.00 10.90           C  
ATOM   1352  C   ILE A  86      -5.472  55.528 -15.925  1.00 10.90           C  
ATOM   1353  O   ILE A  86      -5.329  56.650 -16.424  1.00 10.90           O  
ATOM   1354  CB  ILE A  86      -5.294  53.467 -17.322  1.00 10.90           C  
ATOM   1355  CG1 ILE A  86      -4.323  52.451 -17.923  1.00 10.90           C  
ATOM   1356  CG2 ILE A  86      -5.947  54.310 -18.406  1.00 10.90           C  
ATOM   1357  CD1 ILE A  86      -5.015  51.358 -18.686  1.00 10.90           C  
ATOM   1358  H   ILE A  86      -4.452  52.624 -15.062  1.00 10.90           H  
ATOM   1359  HA  ILE A  86      -3.667  54.772 -16.792  1.00 10.90           H  
ATOM   1360  HB  ILE A  86      -6.064  52.904 -16.792  1.00 10.90           H  
ATOM   1361 1HG1 ILE A  86      -3.640  52.967 -18.595  1.00 10.90           H  
ATOM   1362 2HG1 ILE A  86      -3.742  52.000 -17.120  1.00 10.90           H  
ATOM   1363 1HG2 ILE A  86      -6.479  53.661 -19.098  1.00 10.90           H  
ATOM   1364 2HG2 ILE A  86      -6.652  55.005 -17.948  1.00 10.90           H  
ATOM   1365 3HG2 ILE A  86      -5.182  54.869 -18.944  1.00 10.90           H  
ATOM   1366 1HD1 ILE A  86      -4.273  50.668 -19.085  1.00 10.90           H  
ATOM   1367 2HD1 ILE A  86      -5.686  50.824 -18.017  1.00 10.90           H  
ATOM   1368 3HD1 ILE A  86      -5.586  51.789 -19.505  1.00 10.90           H  
ATOM   1369  N   GLU A  87      -6.422  55.234 -15.050  1.00 10.95           N  
ATOM   1370  CA  GLU A  87      -7.372  56.193 -14.513  1.00 10.95           C  
ATOM   1371  C   GLU A  87      -6.714  56.913 -13.347  1.00 10.95           C  
ATOM   1372  O   GLU A  87      -5.568  56.649 -13.021  1.00 10.95           O  
ATOM   1373  CB  GLU A  87      -8.669  55.505 -14.062  1.00 10.95           C  
ATOM   1374  CG  GLU A  87      -9.469  54.848 -15.196  1.00 10.95           C  
ATOM   1375  CD  GLU A  87     -10.780  54.224 -14.734  1.00 10.95           C  
ATOM   1376  OE1 GLU A  87     -10.979  54.110 -13.546  1.00 10.95           O  
ATOM   1377  OE2 GLU A  87     -11.583  53.878 -15.575  1.00 10.95           O  
ATOM   1378  H   GLU A  87      -6.486  54.272 -14.715  1.00 10.95           H  
ATOM   1379  HA  GLU A  87      -7.609  56.926 -15.284  1.00 10.95           H  
ATOM   1380 1HB  GLU A  87      -8.426  54.728 -13.333  1.00 10.95           H  
ATOM   1381 2HB  GLU A  87      -9.318  56.225 -13.569  1.00 10.95           H  
ATOM   1382 1HG  GLU A  87      -9.682  55.597 -15.956  1.00 10.95           H  
ATOM   1383 2HG  GLU A  87      -8.845  54.075 -15.653  1.00 10.95           H  
ATOM   1384  N   GLY A  88      -7.404  57.862 -12.733  1.00 10.90           N  
ATOM   1385  CA  GLY A  88      -6.812  58.597 -11.613  1.00 10.90           C  
ATOM   1386  C   GLY A  88      -7.003  57.886 -10.264  1.00 10.90           C  
ATOM   1387  O   GLY A  88      -6.760  58.474  -9.211  1.00 10.90           O  
ATOM   1388  H   GLY A  88      -8.345  58.074 -13.032  1.00 10.90           H  
ATOM   1389 1HA  GLY A  88      -5.746  58.734 -11.801  1.00 10.90           H  
ATOM   1390 2HA  GLY A  88      -7.253  59.592 -11.564  1.00 10.90           H  
ATOM   1391  N   GLY A  89      -7.500  56.648 -10.302  1.00 10.75           N  
ATOM   1392  CA  GLY A  89      -7.817  55.866  -9.109  1.00 10.75           C  
ATOM   1393  C   GLY A  89      -6.649  55.604  -8.150  1.00 10.75           C  
ATOM   1394  O   GLY A  89      -6.718  55.987  -6.980  1.00 10.75           O  
ATOM   1395  H   GLY A  89      -7.647  56.225 -11.207  1.00 10.75           H  
ATOM   1396 1HA  GLY A  89      -8.615  56.369  -8.563  1.00 10.75           H  
ATOM   1397 2HA  GLY A  89      -8.225  54.908  -9.429  1.00 10.75           H  
ATOM   1398  N   TRP A  90      -5.604  54.904  -8.605  1.00 10.55           N  
ATOM   1399  CA  TRP A  90      -4.483  54.617  -7.696  1.00 10.55           C  
ATOM   1400  C   TRP A  90      -3.211  54.184  -8.421  1.00 10.55           C  
ATOM   1401  O   TRP A  90      -3.246  53.797  -9.581  1.00 10.55           O  
ATOM   1402  CB  TRP A  90      -4.859  53.528  -6.673  1.00 10.55           C  
ATOM   1403  CG  TRP A  90      -5.122  52.150  -7.244  1.00 10.55           C  
ATOM   1404  CD1 TRP A  90      -4.196  51.153  -7.371  1.00 10.55           C  
ATOM   1405  CD2 TRP A  90      -6.366  51.603  -7.753  1.00 10.55           C  
ATOM   1406  NE1 TRP A  90      -4.772  50.034  -7.909  1.00 10.55           N  
ATOM   1407  CE2 TRP A  90      -6.096  50.286  -8.155  1.00 10.55           C  
ATOM   1408  CE3 TRP A  90      -7.662  52.109  -7.898  1.00 10.55           C  
ATOM   1409  CZ2 TRP A  90      -7.077  49.469  -8.698  1.00 10.55           C  
ATOM   1410  CZ3 TRP A  90      -8.640  51.290  -8.448  1.00 10.55           C  
ATOM   1411  CH2 TRP A  90      -8.352  50.004  -8.839  1.00 10.55           C  
ATOM   1412  H   TRP A  90      -5.577  54.606  -9.582  1.00 10.55           H  
ATOM   1413  HA  TRP A  90      -4.256  55.532  -7.148  1.00 10.55           H  
ATOM   1414 1HB  TRP A  90      -4.050  53.431  -5.951  1.00 10.55           H  
ATOM   1415 2HB  TRP A  90      -5.741  53.833  -6.116  1.00 10.55           H  
ATOM   1416  HD1 TRP A  90      -3.154  51.237  -7.076  1.00 10.55           H  
ATOM   1417  HE1 TRP A  90      -4.298  49.164  -8.095  1.00 10.55           H  
ATOM   1418  HE3 TRP A  90      -7.901  53.120  -7.587  1.00 10.55           H  
ATOM   1419  HZ2 TRP A  90      -6.875  48.448  -9.014  1.00 10.55           H  
ATOM   1420  HZ3 TRP A  90      -9.648  51.691  -8.561  1.00 10.55           H  
ATOM   1421  HH2 TRP A  90      -9.142  49.388  -9.268  1.00 10.55           H  
ATOM   1422  N   THR A  91      -2.084  54.173  -7.719  1.00 10.34           N  
ATOM   1423  CA  THR A  91      -0.880  53.619  -8.324  1.00 10.34           C  
ATOM   1424  C   THR A  91      -0.417  52.378  -7.573  1.00 10.34           C  
ATOM   1425  O   THR A  91      -0.097  52.438  -6.388  1.00 10.34           O  
ATOM   1426  CB  THR A  91       0.245  54.666  -8.369  1.00 10.34           C  
ATOM   1427  OG1 THR A  91      -0.189  55.786  -9.157  1.00 10.34           O  
ATOM   1428  CG2 THR A  91       1.514  54.068  -8.968  1.00 10.34           C  
ATOM   1429  H   THR A  91      -2.066  54.520  -6.771  1.00 10.34           H  
ATOM   1430  HA  THR A  91      -1.103  53.322  -9.348  1.00 10.34           H  
ATOM   1431  HB  THR A  91       0.461  55.011  -7.359  1.00 10.34           H  
ATOM   1432  HG1 THR A  91      -0.580  55.474  -9.982  1.00 10.34           H  
ATOM   1433 1HG2 THR A  91       2.296  54.826  -8.992  1.00 10.34           H  
ATOM   1434 2HG2 THR A  91       1.840  53.236  -8.354  1.00 10.34           H  
ATOM   1435 3HG2 THR A  91       1.316  53.723  -9.972  1.00 10.34           H  
ATOM   1436  N   GLY A  92      -0.378  51.249  -8.284  1.00 10.15           N  
ATOM   1437  CA  GLY A  92       0.032  49.962  -7.722  1.00 10.15           C  
ATOM   1438  C   GLY A  92       1.393  49.521  -8.257  1.00 10.15           C  
ATOM   1439  O   GLY A  92       1.817  48.383  -8.057  1.00 10.15           O  
ATOM   1440  H   GLY A  92      -0.671  51.282  -9.253  1.00 10.15           H  
ATOM   1441 1HA  GLY A  92       0.069  50.033  -6.634  1.00 10.15           H  
ATOM   1442 2HA  GLY A  92      -0.718  49.210  -7.965  1.00 10.15           H  
ATOM   1443  N   GLY A  93       2.079  50.437  -8.933  1.00 10.02           N  
ATOM   1444  CA  GLY A  93       3.365  50.171  -9.581  1.00 10.02           C  
ATOM   1445  C   GLY A  93       4.452  49.649  -8.639  1.00 10.02           C  
ATOM   1446  O   GLY A  93       5.347  48.922  -9.066  1.00 10.02           O  
ATOM   1447  H   GLY A  93       1.674  51.354  -9.021  1.00 10.02           H  
ATOM   1448 1HA  GLY A  93       3.212  49.448 -10.383  1.00 10.02           H  
ATOM   1449 2HA  GLY A  93       3.715  51.086 -10.057  1.00 10.02           H  
ATOM   1450  N   GLY A  94       4.391  50.035  -7.366  1.00  9.94           N  
ATOM   1451  CA  GLY A  94       5.381  49.600  -6.388  1.00  9.94           C  
ATOM   1452  C   GLY A  94       5.014  48.297  -5.663  1.00  9.94           C  
ATOM   1453  O   GLY A  94       5.728  47.885  -4.746  1.00  9.94           O  
ATOM   1454  H   GLY A  94       3.635  50.634  -7.074  1.00  9.94           H  
ATOM   1455 1HA  GLY A  94       6.340  49.471  -6.888  1.00  9.94           H  
ATOM   1456 2HA  GLY A  94       5.520  50.390  -5.652  1.00  9.94           H  
ATOM   1457  N   GLY A  95       3.889  47.672  -6.023  1.00  9.89           N  
ATOM   1458  CA  GLY A  95       3.463  46.452  -5.342  1.00  9.89           C  
ATOM   1459  C   GLY A  95       3.921  45.193  -6.076  1.00  9.89           C  
ATOM   1460  O   GLY A  95       4.722  45.256  -7.009  1.00  9.89           O  
ATOM   1461  H   GLY A  95       3.316  48.029  -6.789  1.00  9.89           H  
ATOM   1462 1HA  GLY A  95       3.851  46.446  -4.324  1.00  9.89           H  
ATOM   1463 2HA  GLY A  95       2.376  46.449  -5.267  1.00  9.89           H  
ATOM   1464  N   GLY A  96       3.419  44.038  -5.635  1.00  9.82           N  
ATOM   1465  CA  GLY A  96       3.750  42.761  -6.263  1.00  9.82           C  
ATOM   1466  C   GLY A  96       2.475  42.124  -6.799  1.00  9.82           C  
ATOM   1467  O   GLY A  96       1.415  42.752  -6.770  1.00  9.82           O  
ATOM   1468  H   GLY A  96       2.779  44.048  -4.855  1.00  9.82           H  
ATOM   1469 1HA  GLY A  96       4.461  42.915  -7.076  1.00  9.82           H  
ATOM   1470 2HA  GLY A  96       4.220  42.100  -5.535  1.00  9.82           H  
ATOM   1471  N   GLY A  97       2.564  40.885  -7.276  1.00  9.71           N  
ATOM   1472  CA  GLY A  97       1.374  40.212  -7.790  1.00  9.71           C  
ATOM   1473  C   GLY A  97       0.741  39.319  -6.728  1.00  9.71           C  
ATOM   1474  O   GLY A  97       1.452  38.670  -5.948  1.00  9.71           O  
ATOM   1475  H   GLY A  97       3.456  40.414  -7.284  1.00  9.71           H  
ATOM   1476 1HA  GLY A  97       0.650  40.954  -8.127  1.00  9.71           H  
ATOM   1477 2HA  GLY A  97       1.644  39.614  -8.661  1.00  9.71           H  
ATOM   1478  N   GLY A  98      -0.592  39.220  -6.755  1.00  9.55           N  
ATOM   1479  CA  GLY A  98      -1.322  38.370  -5.816  1.00  9.55           C  
ATOM   1480  C   GLY A  98      -0.908  36.912  -5.938  1.00  9.55           C  
ATOM   1481  O   GLY A  98      -0.843  36.189  -4.939  1.00  9.55           O  
ATOM   1482  H   GLY A  98      -1.109  39.776  -7.422  1.00  9.55           H  
ATOM   1483 1HA  GLY A  98      -1.141  38.718  -4.799  1.00  9.55           H  
ATOM   1484 2HA  GLY A  98      -2.393  38.463  -5.999  1.00  9.55           H  
ATOM   1485  N   LEU A  99      -0.601  36.490  -7.166  1.00  9.35           N  
ATOM   1486  CA  LEU A  99      -0.180  35.124  -7.409  1.00  9.35           C  
ATOM   1487  C   LEU A  99       1.136  34.814  -6.742  1.00  9.35           C  
ATOM   1488  O   LEU A  99       1.305  33.725  -6.212  1.00  9.35           O  
ATOM   1489  CB  LEU A  99      -0.067  34.849  -8.898  1.00  9.35           C  
ATOM   1490  CG  LEU A  99      -1.368  34.805  -9.633  1.00  9.35           C  
ATOM   1491  CD1 LEU A  99      -1.084  34.702 -11.088  1.00  9.35           C  
ATOM   1492  CD2 LEU A  99      -2.167  33.612  -9.134  1.00  9.35           C  
ATOM   1493  H   LEU A  99      -0.672  37.138  -7.936  1.00  9.35           H  
ATOM   1494  HA  LEU A  99      -0.935  34.458  -6.995  1.00  9.35           H  
ATOM   1495 1HB  LEU A  99       0.550  35.621  -9.353  1.00  9.35           H  
ATOM   1496 2HB  LEU A  99       0.428  33.887  -9.040  1.00  9.35           H  
ATOM   1497  HG  LEU A  99      -1.933  35.718  -9.459  1.00  9.35           H  
ATOM   1498 1HD1 LEU A  99      -2.018  34.661 -11.648  1.00  9.35           H  
ATOM   1499 2HD1 LEU A  99      -0.510  35.566 -11.413  1.00  9.35           H  
ATOM   1500 3HD1 LEU A  99      -0.509  33.812 -11.280  1.00  9.35           H  
ATOM   1501 1HD2 LEU A  99      -3.111  33.567  -9.668  1.00  9.35           H  
ATOM   1502 2HD2 LEU A  99      -1.604  32.699  -9.307  1.00  9.35           H  
ATOM   1503 3HD2 LEU A  99      -2.359  33.720  -8.067  1.00  9.35           H  
ATOM   1504  N   PHE A 100       2.070  35.768  -6.736  1.00  9.11           N  
ATOM   1505  CA  PHE A 100       3.336  35.506  -6.072  1.00  9.11           C  
ATOM   1506  C   PHE A 100       3.049  35.208  -4.628  1.00  9.11           C  
ATOM   1507  O   PHE A 100       3.549  34.233  -4.068  1.00  9.11           O  
ATOM   1508  CB  PHE A 100       4.314  36.667  -6.135  1.00  9.11           C  
ATOM   1509  CG  PHE A 100       5.549  36.352  -5.329  1.00  9.11           C  
ATOM   1510  CD1 PHE A 100       6.546  35.539  -5.845  1.00  9.11           C  
ATOM   1511  CD2 PHE A 100       5.694  36.839  -4.037  1.00  9.11           C  
ATOM   1512  CE1 PHE A 100       7.663  35.228  -5.092  1.00  9.11           C  
ATOM   1513  CE2 PHE A 100       6.807  36.531  -3.283  1.00  9.11           C  
ATOM   1514  CZ  PHE A 100       7.793  35.724  -3.812  1.00  9.11           C  
ATOM   1515  H   PHE A 100       1.891  36.667  -7.161  1.00  9.11           H  
ATOM   1516  HA  PHE A 100       3.801  34.631  -6.524  1.00  9.11           H  
ATOM   1517 1HB  PHE A 100       4.604  36.860  -7.165  1.00  9.11           H  
ATOM   1518 2HB  PHE A 100       3.853  37.569  -5.735  1.00  9.11           H  
ATOM   1519  HD1 PHE A 100       6.440  35.143  -6.856  1.00  9.11           H  
ATOM   1520  HD2 PHE A 100       4.909  37.472  -3.618  1.00  9.11           H  
ATOM   1521  HE1 PHE A 100       8.440  34.588  -5.509  1.00  9.11           H  
ATOM   1522  HE2 PHE A 100       6.905  36.920  -2.271  1.00  9.11           H  
ATOM   1523  HZ  PHE A 100       8.672  35.477  -3.218  1.00  9.11           H  
ATOM   1524  N   GLY A 101       2.241  36.069  -4.017  1.00  8.83           N  
ATOM   1525  CA  GLY A 101       1.879  35.895  -2.625  1.00  8.83           C  
ATOM   1526  C   GLY A 101       1.314  34.495  -2.396  1.00  8.83           C  
ATOM   1527  O   GLY A 101       1.781  33.766  -1.516  1.00  8.83           O  
ATOM   1528  H   GLY A 101       1.864  36.858  -4.550  1.00  8.83           H  
ATOM   1529 1HA  GLY A 101       2.755  36.052  -1.996  1.00  8.83           H  
ATOM   1530 2HA  GLY A 101       1.136  36.643  -2.351  1.00  8.83           H  
ATOM   1531  N   ALA A 102       0.304  34.123  -3.189  1.00  8.53           N  
ATOM   1532  CA  ALA A 102      -0.349  32.823  -3.063  1.00  8.53           C  
ATOM   1533  C   ALA A 102       0.606  31.639  -3.251  1.00  8.53           C  
ATOM   1534  O   ALA A 102       0.537  30.660  -2.501  1.00  8.53           O  
ATOM   1535  CB  ALA A 102      -1.463  32.724  -4.091  1.00  8.53           C  
ATOM   1536  H   ALA A 102      -0.028  34.780  -3.898  1.00  8.53           H  
ATOM   1537  HA  ALA A 102      -0.772  32.761  -2.060  1.00  8.53           H  
ATOM   1538 1HB  ALA A 102      -1.981  31.775  -3.979  1.00  8.53           H  
ATOM   1539 2HB  ALA A 102      -2.163  33.546  -3.946  1.00  8.53           H  
ATOM   1540 3HB  ALA A 102      -1.030  32.789  -5.089  1.00  8.53           H  
ATOM   1541  N   ILE A 103       1.518  31.740  -4.216  1.00  8.24           N  
ATOM   1542  CA  ILE A 103       2.476  30.676  -4.495  1.00  8.24           C  
ATOM   1543  C   ILE A 103       3.478  30.566  -3.359  1.00  8.24           C  
ATOM   1544  O   ILE A 103       3.770  29.469  -2.873  1.00  8.24           O  
ATOM   1545  CB  ILE A 103       3.182  30.933  -5.836  1.00  8.24           C  
ATOM   1546  CG1 ILE A 103       2.145  30.812  -6.988  1.00  8.24           C  
ATOM   1547  CG2 ILE A 103       4.320  29.926  -6.025  1.00  8.24           C  
ATOM   1548  CD1 ILE A 103       2.624  31.368  -8.327  1.00  8.24           C  
ATOM   1549  H   ILE A 103       1.532  32.573  -4.803  1.00  8.24           H  
ATOM   1550  HA  ILE A 103       1.936  29.735  -4.570  1.00  8.24           H  
ATOM   1551  HB  ILE A 103       3.577  31.952  -5.849  1.00  8.24           H  
ATOM   1552 1HG1 ILE A 103       1.902  29.760  -7.118  1.00  8.24           H  
ATOM   1553 2HG1 ILE A 103       1.235  31.332  -6.701  1.00  8.24           H  
ATOM   1554 1HG2 ILE A 103       4.816  30.112  -6.976  1.00  8.24           H  
ATOM   1555 2HG2 ILE A 103       5.037  30.038  -5.214  1.00  8.24           H  
ATOM   1556 3HG2 ILE A 103       3.917  28.912  -6.017  1.00  8.24           H  
ATOM   1557 1HD1 ILE A 103       1.845  31.240  -9.078  1.00  8.24           H  
ATOM   1558 2HD1 ILE A 103       2.842  32.431  -8.213  1.00  8.24           H  
ATOM   1559 3HD1 ILE A 103       3.522  30.855  -8.648  1.00  8.24           H  
ATOM   1560  N   ALA A 104       4.014  31.702  -2.919  1.00  8.00           N  
ATOM   1561  CA  ALA A 104       4.952  31.687  -1.817  1.00  8.00           C  
ATOM   1562  C   ALA A 104       4.273  31.113  -0.582  1.00  8.00           C  
ATOM   1563  O   ALA A 104       4.853  30.283   0.109  1.00  8.00           O  
ATOM   1564  CB  ALA A 104       5.466  33.089  -1.547  1.00  8.00           C  
ATOM   1565  H   ALA A 104       3.758  32.590  -3.344  1.00  8.00           H  
ATOM   1566  HA  ALA A 104       5.787  31.039  -2.080  1.00  8.00           H  
ATOM   1567 1HB  ALA A 104       6.178  33.068  -0.720  1.00  8.00           H  
ATOM   1568 2HB  ALA A 104       5.952  33.476  -2.443  1.00  8.00           H  
ATOM   1569 3HB  ALA A 104       4.625  33.734  -1.288  1.00  8.00           H  
ATOM   1570  N   GLY A 105       3.002  31.477  -0.366  1.00  7.84           N  
ATOM   1571  CA  GLY A 105       2.217  30.986   0.759  1.00  7.84           C  
ATOM   1572  C   GLY A 105       2.128  29.471   0.724  1.00  7.84           C  
ATOM   1573  O   GLY A 105       2.451  28.794   1.711  1.00  7.84           O  
ATOM   1574  H   GLY A 105       2.568  32.165  -0.978  1.00  7.84           H  
ATOM   1575 1HA  GLY A 105       2.669  31.314   1.695  1.00  7.84           H  
ATOM   1576 2HA  GLY A 105       1.214  31.413   0.711  1.00  7.84           H  
ATOM   1577  N   PHE A 106       1.730  28.940  -0.435  1.00  7.77           N  
ATOM   1578  CA  PHE A 106       1.577  27.510  -0.654  1.00  7.77           C  
ATOM   1579  C   PHE A 106       2.835  26.789  -0.190  1.00  7.77           C  
ATOM   1580  O   PHE A 106       2.768  25.793   0.534  1.00  7.77           O  
ATOM   1581  CB  PHE A 106       1.413  27.259  -2.154  1.00  7.77           C  
ATOM   1582  CG  PHE A 106       1.212  25.864  -2.593  1.00  7.77           C  
ATOM   1583  CD1 PHE A 106      -0.054  25.362  -2.748  1.00  7.77           C  
ATOM   1584  CD2 PHE A 106       2.297  25.037  -2.858  1.00  7.77           C  
ATOM   1585  CE1 PHE A 106      -0.244  24.097  -3.184  1.00  7.77           C  
ATOM   1586  CE2 PHE A 106       2.101  23.747  -3.293  1.00  7.77           C  
ATOM   1587  CZ  PHE A 106       0.825  23.285  -3.465  1.00  7.77           C  
ATOM   1588  H   PHE A 106       1.486  29.573  -1.199  1.00  7.77           H  
ATOM   1589  HA  PHE A 106       0.714  27.146  -0.100  1.00  7.77           H  
ATOM   1590 1HB  PHE A 106       0.575  27.852  -2.517  1.00  7.77           H  
ATOM   1591 2HB  PHE A 106       2.284  27.621  -2.665  1.00  7.77           H  
ATOM   1592  HD1 PHE A 106      -0.913  25.997  -2.542  1.00  7.77           H  
ATOM   1593  HD2 PHE A 106       3.305  25.424  -2.729  1.00  7.77           H  
ATOM   1594  HE1 PHE A 106      -1.244  23.739  -3.320  1.00  7.77           H  
ATOM   1595  HE2 PHE A 106       2.952  23.105  -3.512  1.00  7.77           H  
ATOM   1596  HZ  PHE A 106       0.657  22.279  -3.825  1.00  7.77           H  
ATOM   1597  N   ILE A 107       3.987  27.306  -0.618  1.00  7.81           N  
ATOM   1598  CA  ILE A 107       5.279  26.740  -0.280  1.00  7.81           C  
ATOM   1599  C   ILE A 107       5.665  26.896   1.201  1.00  7.81           C  
ATOM   1600  O   ILE A 107       6.131  25.943   1.830  1.00  7.81           O  
ATOM   1601  CB  ILE A 107       6.348  27.401  -1.159  1.00  7.81           C  
ATOM   1602  CG1 ILE A 107       6.116  26.998  -2.619  1.00  7.81           C  
ATOM   1603  CG2 ILE A 107       7.737  27.027  -0.683  1.00  7.81           C  
ATOM   1604  CD1 ILE A 107       6.910  27.812  -3.594  1.00  7.81           C  
ATOM   1605  H   ILE A 107       3.956  28.133  -1.222  1.00  7.81           H  
ATOM   1606  HA  ILE A 107       5.249  25.677  -0.511  1.00  7.81           H  
ATOM   1607  HB  ILE A 107       6.231  28.483  -1.106  1.00  7.81           H  
ATOM   1608 1HG1 ILE A 107       6.375  25.949  -2.742  1.00  7.81           H  
ATOM   1609 2HG1 ILE A 107       5.059  27.129  -2.855  1.00  7.81           H  
ATOM   1610 1HG2 ILE A 107       8.478  27.514  -1.312  1.00  7.81           H  
ATOM   1611 2HG2 ILE A 107       7.868  27.353   0.348  1.00  7.81           H  
ATOM   1612 3HG2 ILE A 107       7.859  25.958  -0.738  1.00  7.81           H  
ATOM   1613 1HD1 ILE A 107       6.692  27.481  -4.608  1.00  7.81           H  
ATOM   1614 2HD1 ILE A 107       6.635  28.864  -3.487  1.00  7.81           H  
ATOM   1615 3HD1 ILE A 107       7.972  27.691  -3.392  1.00  7.81           H  
ATOM   1616  N   GLU A 108       5.504  28.106   1.742  1.00  7.98           N  
ATOM   1617  CA  GLU A 108       5.882  28.420   3.120  1.00  7.98           C  
ATOM   1618  C   GLU A 108       5.072  27.706   4.208  1.00  7.98           C  
ATOM   1619  O   GLU A 108       5.630  27.338   5.245  1.00  7.98           O  
ATOM   1620  CB  GLU A 108       5.805  29.937   3.351  1.00  7.98           C  
ATOM   1621  CG  GLU A 108       6.888  30.749   2.611  1.00  7.98           C  
ATOM   1622  CD  GLU A 108       6.755  32.254   2.792  1.00  7.98           C  
ATOM   1623  OE1 GLU A 108       5.834  32.688   3.449  1.00  7.98           O  
ATOM   1624  OE2 GLU A 108       7.577  32.967   2.260  1.00  7.98           O  
ATOM   1625  H   GLU A 108       5.109  28.844   1.170  1.00  7.98           H  
ATOM   1626  HA  GLU A 108       6.921  28.123   3.244  1.00  7.98           H  
ATOM   1627 1HB  GLU A 108       4.831  30.299   3.014  1.00  7.98           H  
ATOM   1628 2HB  GLU A 108       5.886  30.149   4.415  1.00  7.98           H  
ATOM   1629 1HG  GLU A 108       7.861  30.441   2.988  1.00  7.98           H  
ATOM   1630 2HG  GLU A 108       6.857  30.508   1.554  1.00  7.98           H  
ATOM   1631  N   GLY A 109       3.766  27.513   4.003  1.00  8.28           N  
ATOM   1632  CA  GLY A 109       2.967  26.881   5.049  1.00  8.28           C  
ATOM   1633  C   GLY A 109       1.487  26.705   4.712  1.00  8.28           C  
ATOM   1634  O   GLY A 109       0.757  26.046   5.458  1.00  8.28           O  
ATOM   1635  H   GLY A 109       3.332  27.833   3.138  1.00  8.28           H  
ATOM   1636 1HA  GLY A 109       3.397  25.906   5.272  1.00  8.28           H  
ATOM   1637 2HA  GLY A 109       3.055  27.472   5.959  1.00  8.28           H  
ATOM   1638  N   GLY A 110       1.034  27.289   3.611  1.00  8.67           N  
ATOM   1639  CA  GLY A 110      -0.358  27.154   3.203  1.00  8.67           C  
ATOM   1640  C   GLY A 110      -0.822  28.293   2.309  1.00  8.67           C  
ATOM   1641  O   GLY A 110      -0.375  29.432   2.419  1.00  8.67           O  
ATOM   1642  H   GLY A 110       1.666  27.819   3.020  1.00  8.67           H  
ATOM   1643 1HA  GLY A 110      -0.484  26.208   2.674  1.00  8.67           H  
ATOM   1644 2HA  GLY A 110      -0.991  27.107   4.088  1.00  8.67           H  
ATOM   1645  N   TRP A 111      -1.791  27.978   1.468  1.00  9.11           N  
ATOM   1646  CA  TRP A 111      -2.366  28.892   0.479  1.00  9.11           C  
ATOM   1647  C   TRP A 111      -3.526  29.752   0.997  1.00  9.11           C  
ATOM   1648  O   TRP A 111      -4.031  30.615   0.277  1.00  9.11           O  
ATOM   1649  CB  TRP A 111      -2.762  28.032  -0.714  1.00  9.11           C  
ATOM   1650  CG  TRP A 111      -3.418  26.791  -0.242  1.00  9.11           C  
ATOM   1651  CD1 TRP A 111      -2.780  25.609   0.001  1.00  9.11           C  
ATOM   1652  CD2 TRP A 111      -4.804  26.565   0.070  1.00  9.11           C  
ATOM   1653  NE1 TRP A 111      -3.663  24.690   0.464  1.00  9.11           N  
ATOM   1654  CE2 TRP A 111      -4.909  25.250   0.511  1.00  9.11           C  
ATOM   1655  CE3 TRP A 111      -5.943  27.360   0.023  1.00  9.11           C  
ATOM   1656  CZ2 TRP A 111      -6.116  24.705   0.913  1.00  9.11           C  
ATOM   1657  CZ3 TRP A 111      -7.153  26.812   0.417  1.00  9.11           C  
ATOM   1658  CH2 TRP A 111      -7.238  25.519   0.852  1.00  9.11           C  
ATOM   1659  H   TRP A 111      -2.121  27.022   1.473  1.00  9.11           H  
ATOM   1660  HA  TRP A 111      -1.573  29.568   0.155  1.00  9.11           H  
ATOM   1661 1HB  TRP A 111      -3.451  28.579  -1.355  1.00  9.11           H  
ATOM   1662 2HB  TRP A 111      -1.882  27.777  -1.298  1.00  9.11           H  
ATOM   1663  HD1 TRP A 111      -1.713  25.436  -0.131  1.00  9.11           H  
ATOM   1664  HE1 TRP A 111      -3.445  23.727   0.751  1.00  9.11           H  
ATOM   1665  HE3 TRP A 111      -5.885  28.397  -0.310  1.00  9.11           H  
ATOM   1666  HZ2 TRP A 111      -6.194  23.676   1.266  1.00  9.11           H  
ATOM   1667  HZ3 TRP A 111      -8.037  27.451   0.381  1.00  9.11           H  
ATOM   1668  HH2 TRP A 111      -8.206  25.125   1.161  1.00  9.11           H  
ATOM   1669  N   THR A 112      -3.923  29.505   2.244  1.00  9.52           N  
ATOM   1670  CA  THR A 112      -4.994  30.217   2.944  1.00  9.52           C  
ATOM   1671  C   THR A 112      -6.338  30.198   2.221  1.00  9.52           C  
ATOM   1672  O   THR A 112      -7.096  29.243   2.381  1.00  9.52           O  
ATOM   1673  OXT THR A 112      -6.816  31.279   1.881  1.00  9.52           O  
ATOM   1674  CB  THR A 112      -4.592  31.679   3.250  1.00  9.52           C  
ATOM   1675  OG1 THR A 112      -4.342  32.405   2.034  1.00  9.52           O  
ATOM   1676  CG2 THR A 112      -3.331  31.702   4.107  1.00  9.52           C  
ATOM   1677  H   THR A 112      -3.435  28.776   2.740  1.00  9.52           H  
ATOM   1678  HA  THR A 112      -5.143  29.721   3.903  1.00  9.52           H  
ATOM   1679  HB  THR A 112      -5.409  32.162   3.785  1.00  9.52           H  
ATOM   1680  HG1 THR A 112      -4.629  31.880   1.263  1.00  9.52           H  
ATOM   1681 1HG2 THR A 112      -3.060  32.734   4.328  1.00  9.52           H  
ATOM   1682 2HG2 THR A 112      -3.513  31.167   5.038  1.00  9.52           H  
ATOM   1683 3HG2 THR A 112      -2.510  31.221   3.569  1.00  9.52           H  
ENDMDL

REMARK ID 694329 DOMAINID 685242 MODEL 4 C2_design
MODEL     4
ATOM      1  N   MET A   1       0.387  -0.621  -0.290  1.00  0.74           N  
ATOM      2  CA  MET A   1       1.837  -0.439  -0.314  1.00  0.74           C  
ATOM      3  C   MET A   1       2.213   1.036  -0.185  1.00  0.74           C  
ATOM      4  O   MET A   1       1.364   1.910   0.003  1.00  0.74           O  
ATOM      5  CB  MET A   1       2.437  -0.983  -1.626  1.00  0.74           C  
ATOM      6  CG  MET A   1       2.018  -0.220  -2.903  1.00  0.74           C  
ATOM      7  SD  MET A   1       2.698  -0.881  -4.438  1.00  0.74           S  
ATOM      8  CE  MET A   1       2.097   0.305  -5.657  1.00  0.74           C  
ATOM      9 1H   MET A   1       0.144  -1.581  -0.478  1.00  0.74           H  
ATOM     10 2H   MET A   1       0.012  -0.359   0.608  1.00  0.74           H  
ATOM     11 3H   MET A   1      -0.039  -0.036  -1.001  1.00  0.74           H  
ATOM     12  HA  MET A   1       2.270  -0.971   0.532  1.00  0.74           H  
ATOM     13 1HB  MET A   1       3.515  -0.958  -1.571  1.00  0.74           H  
ATOM     14 2HB  MET A   1       2.140  -2.022  -1.754  1.00  0.74           H  
ATOM     15 1HG  MET A   1       0.947  -0.259  -2.986  1.00  0.74           H  
ATOM     16 2HG  MET A   1       2.318   0.821  -2.812  1.00  0.74           H  
ATOM     17 1HE  MET A   1       2.440   0.014  -6.652  1.00  0.74           H  
ATOM     18 2HE  MET A   1       1.013   0.332  -5.639  1.00  0.74           H  
ATOM     19 3HE  MET A   1       2.481   1.288  -5.421  1.00  0.74           H  
ATOM     20  N   GLN A   2       3.505   1.314  -0.248  1.00  0.72           N  
ATOM     21  CA  GLN A   2       3.960   2.697  -0.238  1.00  0.72           C  
ATOM     22  C   GLN A   2       4.875   2.968  -1.402  1.00  0.72           C  
ATOM     23  O   GLN A   2       5.691   2.111  -1.753  1.00  0.72           O  
ATOM     24  CB  GLN A   2       4.698   3.070   1.064  1.00  0.72           C  
ATOM     25  CG  GLN A   2       3.826   3.120   2.305  1.00  0.72           C  
ATOM     26  CD  GLN A   2       4.592   3.534   3.555  1.00  0.72           C  
ATOM     27  OE1 GLN A   2       5.828   3.501   3.549  1.00  0.72           O  
ATOM     28  NE2 GLN A   2       3.892   3.936   4.631  1.00  0.72           N  
ATOM     29  H   GLN A   2       4.181   0.575  -0.348  1.00  0.72           H  
ATOM     30  HA  GLN A   2       3.096   3.341  -0.342  1.00  0.72           H  
ATOM     31 1HB  GLN A   2       5.505   2.361   1.241  1.00  0.72           H  
ATOM     32 2HB  GLN A   2       5.151   4.051   0.938  1.00  0.72           H  
ATOM     33 1HG  GLN A   2       3.090   3.877   2.105  1.00  0.72           H  
ATOM     34 2HG  GLN A   2       3.349   2.159   2.477  1.00  0.72           H  
ATOM     35 1HE2 GLN A   2       4.376   4.215   5.457  1.00  0.72           H  
ATOM     36 2HE2 GLN A   2       2.858   3.977   4.641  1.00  0.72           H  
ATOM     37  N   ILE A   3       4.756   4.170  -1.955  1.00  0.71           N  
ATOM     38  CA  ILE A   3       5.631   4.658  -3.020  1.00  0.71           C  
ATOM     39  C   ILE A   3       6.174   6.009  -2.613  1.00  0.71           C  
ATOM     40  O   ILE A   3       5.623   6.669  -1.725  1.00  0.71           O  
ATOM     41  CB  ILE A   3       4.909   4.781  -4.386  1.00  0.71           C  
ATOM     42  CG1 ILE A   3       3.755   5.812  -4.291  1.00  0.71           C  
ATOM     43  CG2 ILE A   3       4.429   3.404  -4.866  1.00  0.71           C  
ATOM     44  CD1 ILE A   3       3.095   6.151  -5.636  1.00  0.71           C  
ATOM     45  H   ILE A   3       4.020   4.780  -1.592  1.00  0.71           H  
ATOM     46  HA  ILE A   3       6.475   3.978  -3.138  1.00  0.71           H  
ATOM     47  HB  ILE A   3       5.617   5.175  -5.124  1.00  0.71           H  
ATOM     48 1HG1 ILE A   3       3.004   5.432  -3.607  1.00  0.71           H  
ATOM     49 2HG1 ILE A   3       4.158   6.737  -3.874  1.00  0.71           H  
ATOM     50 1HG2 ILE A   3       3.945   3.503  -5.837  1.00  0.71           H  
ATOM     51 2HG2 ILE A   3       5.287   2.731  -4.954  1.00  0.71           H  
ATOM     52 3HG2 ILE A   3       3.730   2.992  -4.151  1.00  0.71           H  
ATOM     53 1HD1 ILE A   3       2.310   6.884  -5.482  1.00  0.71           H  
ATOM     54 2HD1 ILE A   3       3.835   6.561  -6.303  1.00  0.71           H  
ATOM     55 3HD1 ILE A   3       2.668   5.254  -6.077  1.00  0.71           H  
ATOM     56  N   PHE A   4       7.226   6.449  -3.275  1.00  0.74           N  
ATOM     57  CA  PHE A   4       7.748   7.763  -2.965  1.00  0.74           C  
ATOM     58  C   PHE A   4       7.594   8.670  -4.160  1.00  0.74           C  
ATOM     59  O   PHE A   4       7.767   8.233  -5.298  1.00  0.74           O  
ATOM     60  CB  PHE A   4       9.229   7.664  -2.591  1.00  0.74           C  
ATOM     61  CG  PHE A   4       9.474   6.854  -1.376  1.00  0.74           C  
ATOM     62  CD1 PHE A   4       9.604   5.479  -1.477  1.00  0.74           C  
ATOM     63  CD2 PHE A   4       9.583   7.441  -0.137  1.00  0.74           C  
ATOM     64  CE1 PHE A   4       9.837   4.715  -0.357  1.00  0.74           C  
ATOM     65  CE2 PHE A   4       9.819   6.672   0.986  1.00  0.74           C  
ATOM     66  CZ  PHE A   4       9.942   5.307   0.872  1.00  0.74           C  
ATOM     67  H   PHE A   4       7.664   5.872  -3.995  1.00  0.74           H  
ATOM     68  HA  PHE A   4       7.194   8.192  -2.133  1.00  0.74           H  
ATOM     69 1HB  PHE A   4       9.786   7.219  -3.418  1.00  0.74           H  
ATOM     70 2HB  PHE A   4       9.626   8.661  -2.427  1.00  0.74           H  
ATOM     71  HD1 PHE A   4       9.522   5.004  -2.462  1.00  0.74           H  
ATOM     72  HD2 PHE A   4       9.483   8.521  -0.049  1.00  0.74           H  
ATOM     73  HE1 PHE A   4       9.943   3.646  -0.445  1.00  0.74           H  
ATOM     74  HE2 PHE A   4       9.907   7.143   1.966  1.00  0.74           H  
ATOM     75  HZ  PHE A   4      10.129   4.697   1.759  1.00  0.74           H  
ATOM     76  N   VAL A   5       7.292   9.927  -3.894  1.00  0.81           N  
ATOM     77  CA  VAL A   5       7.228  10.924  -4.935  1.00  0.81           C  
ATOM     78  C   VAL A   5       8.231  12.025  -4.644  1.00  0.81           C  
ATOM     79  O   VAL A   5       8.255  12.588  -3.547  1.00  0.81           O  
ATOM     80  CB  VAL A   5       5.803  11.504  -5.061  1.00  0.81           C  
ATOM     81  CG1 VAL A   5       5.789  12.604  -6.131  1.00  0.81           C  
ATOM     82  CG2 VAL A   5       4.816  10.386  -5.451  1.00  0.81           C  
ATOM     83  H   VAL A   5       7.095  10.197  -2.933  1.00  0.81           H  
ATOM     84  HA  VAL A   5       7.485  10.458  -5.880  1.00  0.81           H  
ATOM     85  HB  VAL A   5       5.503  11.949  -4.109  1.00  0.81           H  
ATOM     86 1HG1 VAL A   5       4.788  13.016  -6.215  1.00  0.81           H  
ATOM     87 2HG1 VAL A   5       6.482  13.400  -5.850  1.00  0.81           H  
ATOM     88 3HG1 VAL A   5       6.094  12.180  -7.093  1.00  0.81           H  
ATOM     89 1HG2 VAL A   5       3.828  10.802  -5.545  1.00  0.81           H  
ATOM     90 2HG2 VAL A   5       5.109   9.960  -6.392  1.00  0.81           H  
ATOM     91 3HG2 VAL A   5       4.813   9.609  -4.687  1.00  0.81           H  
ATOM     92  N   LYS A   6       9.082  12.307  -5.617  1.00  0.93           N  
ATOM     93  CA  LYS A   6      10.074  13.355  -5.449  1.00  0.93           C  
ATOM     94  C   LYS A   6       9.681  14.553  -6.264  1.00  0.93           C  
ATOM     95  O   LYS A   6       9.213  14.410  -7.389  1.00  0.93           O  
ATOM     96  CB  LYS A   6      11.465  12.856  -5.822  1.00  0.93           C  
ATOM     97  CG  LYS A   6      11.977  11.806  -4.862  1.00  0.93           C  
ATOM     98  CD  LYS A   6      13.403  11.399  -5.148  1.00  0.93           C  
ATOM     99  CE  LYS A   6      13.877  10.356  -4.134  1.00  0.93           C  
ATOM    100  NZ  LYS A   6      15.279   9.923  -4.389  1.00  0.93           N  
ATOM    101  H   LYS A   6       9.022  11.782  -6.490  1.00  0.93           H  
ATOM    102  HA  LYS A   6      10.097  13.664  -4.405  1.00  0.93           H  
ATOM    103 1HB  LYS A   6      11.444  12.426  -6.826  1.00  0.93           H  
ATOM    104 2HB  LYS A   6      12.165  13.691  -5.828  1.00  0.93           H  
ATOM    105 1HG  LYS A   6      11.927  12.214  -3.860  1.00  0.93           H  
ATOM    106 2HG  LYS A   6      11.334  10.935  -4.900  1.00  0.93           H  
ATOM    107 1HD  LYS A   6      13.479  10.992  -6.155  1.00  0.93           H  
ATOM    108 2HD  LYS A   6      14.047  12.275  -5.076  1.00  0.93           H  
ATOM    109 1HE  LYS A   6      13.815  10.783  -3.133  1.00  0.93           H  
ATOM    110 2HE  LYS A   6      13.224   9.485  -4.182  1.00  0.93           H  
ATOM    111 1HZ  LYS A   6      15.546   9.239  -3.697  1.00  0.93           H  
ATOM    112 2HZ  LYS A   6      15.344   9.512  -5.311  1.00  0.93           H  
ATOM    113 3HZ  LYS A   6      15.895  10.721  -4.331  1.00  0.93           H  
ATOM    114  N   THR A   7       9.873  15.732  -5.704  1.00  1.07           N  
ATOM    115  CA  THR A   7       9.497  16.960  -6.379  1.00  1.07           C  
ATOM    116  C   THR A   7      10.680  17.742  -6.923  1.00  1.07           C  
ATOM    117  O   THR A   7      11.836  17.455  -6.609  1.00  1.07           O  
ATOM    118  CB  THR A   7       8.734  17.845  -5.400  1.00  1.07           C  
ATOM    119  OG1 THR A   7       9.632  18.262  -4.373  1.00  1.07           O  
ATOM    120  CG2 THR A   7       7.644  17.031  -4.752  1.00  1.07           C  
ATOM    121  H   THR A   7      10.235  15.774  -4.746  1.00  1.07           H  
ATOM    122  HA  THR A   7       8.843  16.711  -7.218  1.00  1.07           H  
ATOM    123  HB  THR A   7       8.313  18.708  -5.910  1.00  1.07           H  
ATOM    124  HG1 THR A   7       9.887  17.457  -3.856  1.00  1.07           H  
ATOM    125 1HG2 THR A   7       7.105  17.647  -4.032  1.00  1.07           H  
ATOM    126 2HG2 THR A   7       6.956  16.673  -5.503  1.00  1.07           H  
ATOM    127 3HG2 THR A   7       8.085  16.180  -4.239  1.00  1.07           H  
ATOM    128  N   LEU A   8      10.369  18.808  -7.653  1.00  1.20           N  
ATOM    129  CA  LEU A   8      11.353  19.715  -8.246  1.00  1.20           C  
ATOM    130  C   LEU A   8      12.224  20.413  -7.196  1.00  1.20           C  
ATOM    131  O   LEU A   8      13.309  20.908  -7.500  1.00  1.20           O  
ATOM    132  CB  LEU A   8      10.634  20.782  -9.086  1.00  1.20           C  
ATOM    133  CG  LEU A   8       9.927  20.278 -10.358  1.00  1.20           C  
ATOM    134  CD1 LEU A   8       9.138  21.440 -11.013  1.00  1.20           C  
ATOM    135  CD2 LEU A   8      10.973  19.719 -11.305  1.00  1.20           C  
ATOM    136  H   LEU A   8       9.391  18.972  -7.849  1.00  1.20           H  
ATOM    137  HA  LEU A   8      12.003  19.131  -8.897  1.00  1.20           H  
ATOM    138 1HB  LEU A   8       9.887  21.264  -8.458  1.00  1.20           H  
ATOM    139 2HB  LEU A   8      11.365  21.534  -9.384  1.00  1.20           H  
ATOM    140  HG  LEU A   8       9.220  19.490 -10.099  1.00  1.20           H  
ATOM    141 1HD1 LEU A   8       8.645  21.095 -11.914  1.00  1.20           H  
ATOM    142 2HD1 LEU A   8       8.392  21.818 -10.312  1.00  1.20           H  
ATOM    143 3HD1 LEU A   8       9.825  22.243 -11.274  1.00  1.20           H  
ATOM    144 1HD2 LEU A   8      10.499  19.359 -12.201  1.00  1.20           H  
ATOM    145 2HD2 LEU A   8      11.683  20.503 -11.566  1.00  1.20           H  
ATOM    146 3HD2 LEU A   8      11.500  18.900 -10.820  1.00  1.20           H  
ATOM    147  N   THR A   9      11.725  20.466  -5.964  1.00  1.28           N  
ATOM    148  CA  THR A   9      12.396  21.116  -4.852  1.00  1.28           C  
ATOM    149  C   THR A   9      13.334  20.177  -4.100  1.00  1.28           C  
ATOM    150  O   THR A   9      14.080  20.610  -3.222  1.00  1.28           O  
ATOM    151  CB  THR A   9      11.368  21.584  -3.832  1.00  1.28           C  
ATOM    152  OG1 THR A   9      10.721  20.419  -3.248  1.00  1.28           O  
ATOM    153  CG2 THR A   9      10.330  22.454  -4.501  1.00  1.28           C  
ATOM    154  H   THR A   9      10.832  20.026  -5.795  1.00  1.28           H  
ATOM    155  HA  THR A   9      12.971  21.960  -5.229  1.00  1.28           H  
ATOM    156  HB  THR A   9      11.871  22.139  -3.059  1.00  1.28           H  
ATOM    157  HG1 THR A   9      10.269  19.878  -3.924  1.00  1.28           H  
ATOM    158 1HG2 THR A   9       9.603  22.779  -3.775  1.00  1.28           H  
ATOM    159 2HG2 THR A   9      10.816  23.324  -4.939  1.00  1.28           H  
ATOM    160 3HG2 THR A   9       9.829  21.885  -5.282  1.00  1.28           H  
ATOM    161  N   GLY A  10      13.258  18.884  -4.407  1.00  1.25           N  
ATOM    162  CA  GLY A  10      14.007  17.858  -3.698  1.00  1.25           C  
ATOM    163  C   GLY A  10      13.183  17.213  -2.574  1.00  1.25           C  
ATOM    164  O   GLY A  10      13.572  16.178  -2.024  1.00  1.25           O  
ATOM    165  H   GLY A  10      12.663  18.579  -5.175  1.00  1.25           H  
ATOM    166 1HA  GLY A  10      14.312  17.090  -4.410  1.00  1.25           H  
ATOM    167 2HA  GLY A  10      14.917  18.291  -3.286  1.00  1.25           H  
ATOM    168  N   LYS A  11      12.039  17.811  -2.225  1.00  1.15           N  
ATOM    169  CA  LYS A  11      11.191  17.242  -1.180  1.00  1.15           C  
ATOM    170  C   LYS A  11      10.689  15.862  -1.589  1.00  1.15           C  
ATOM    171  O   LYS A  11      10.256  15.675  -2.734  1.00  1.15           O  
ATOM    172  CB  LYS A  11       9.996  18.149  -0.881  1.00  1.15           C  
ATOM    173  CG  LYS A  11       9.127  17.716   0.287  1.00  1.15           C  
ATOM    174  CD  LYS A  11       8.024  18.740   0.546  1.00  1.15           C  
ATOM    175  CE  LYS A  11       7.152  18.345   1.725  1.00  1.15           C  
ATOM    176  NZ  LYS A  11       6.108  19.374   2.007  1.00  1.15           N  
ATOM    177  H   LYS A  11      11.749  18.681  -2.674  1.00  1.15           H  
ATOM    178  HA  LYS A  11      11.784  17.131  -0.271  1.00  1.15           H  
ATOM    179 1HB  LYS A  11      10.339  19.149  -0.695  1.00  1.15           H  
ATOM    180 2HB  LYS A  11       9.352  18.198  -1.756  1.00  1.15           H  
ATOM    181 1HG  LYS A  11       8.674  16.747   0.075  1.00  1.15           H  
ATOM    182 2HG  LYS A  11       9.741  17.620   1.179  1.00  1.15           H  
ATOM    183 1HD  LYS A  11       8.464  19.720   0.742  1.00  1.15           H  
ATOM    184 2HD  LYS A  11       7.393  18.825  -0.343  1.00  1.15           H  
ATOM    185 1HE  LYS A  11       6.663  17.395   1.506  1.00  1.15           H  
ATOM    186 2HE  LYS A  11       7.779  18.226   2.608  1.00  1.15           H  
ATOM    187 1HZ  LYS A  11       5.546  19.084   2.795  1.00  1.15           H  
ATOM    188 2HZ  LYS A  11       6.553  20.260   2.219  1.00  1.15           H  
ATOM    189 3HZ  LYS A  11       5.513  19.482   1.193  1.00  1.15           H  
ATOM    190  N   THR A  12      10.758  14.897  -0.662  1.00  1.00           N  
ATOM    191  CA  THR A  12      10.260  13.551  -0.938  1.00  1.00           C  
ATOM    192  C   THR A  12       9.027  13.289  -0.075  1.00  1.00           C  
ATOM    193  O   THR A  12       9.039  13.529   1.134  1.00  1.00           O  
ATOM    194  CB  THR A  12      11.317  12.460  -0.650  1.00  1.00           C  
ATOM    195  OG1 THR A  12      12.483  12.683  -1.459  1.00  1.00           O  
ATOM    196  CG2 THR A  12      10.734  11.078  -1.004  1.00  1.00           C  
ATOM    197  H   THR A  12      11.149  15.106   0.245  1.00  1.00           H  
ATOM    198  HA  THR A  12       9.966  13.485  -1.980  1.00  1.00           H  
ATOM    199  HB  THR A  12      11.599  12.484   0.399  1.00  1.00           H  
ATOM    200  HG1 THR A  12      12.890  13.528  -1.224  1.00  1.00           H  
ATOM    201 1HG2 THR A  12      11.479  10.308  -0.814  1.00  1.00           H  
ATOM    202 2HG2 THR A  12       9.854  10.884  -0.398  1.00  1.00           H  
ATOM    203 3HG2 THR A  12      10.457  11.062  -2.061  1.00  1.00           H  
ATOM    204  N   ILE A  13       7.968  12.804  -0.713  1.00  0.86           N  
ATOM    205  CA  ILE A  13       6.701  12.509  -0.063  1.00  0.86           C  
ATOM    206  C   ILE A  13       6.344  11.029  -0.162  1.00  0.86           C  
ATOM    207  O   ILE A  13       6.394  10.444  -1.245  1.00  0.86           O  
ATOM    208  CB  ILE A  13       5.589  13.352  -0.700  1.00  0.86           C  
ATOM    209  CG1 ILE A  13       5.940  14.846  -0.584  1.00  0.86           C  
ATOM    210  CG2 ILE A  13       4.233  13.043  -0.065  1.00  0.86           C  
ATOM    211  CD1 ILE A  13       6.662  15.384  -1.813  1.00  0.86           C  
ATOM    212  H   ILE A  13       8.045  12.655  -1.717  1.00  0.86           H  
ATOM    213  HA  ILE A  13       6.779  12.771   0.991  1.00  0.86           H  
ATOM    214  HB  ILE A  13       5.539  13.119  -1.766  1.00  0.86           H  
ATOM    215 1HG1 ILE A  13       5.024  15.421  -0.446  1.00  0.86           H  
ATOM    216 2HG1 ILE A  13       6.580  14.996   0.284  1.00  0.86           H  
ATOM    217 1HG2 ILE A  13       3.468  13.641  -0.554  1.00  0.86           H  
ATOM    218 2HG2 ILE A  13       4.003  11.987  -0.192  1.00  0.86           H  
ATOM    219 3HG2 ILE A  13       4.260  13.279   0.998  1.00  0.86           H  
ATOM    220 1HD1 ILE A  13       6.879  16.441  -1.678  1.00  0.86           H  
ATOM    221 2HD1 ILE A  13       7.590  14.848  -1.980  1.00  0.86           H  
ATOM    222 3HD1 ILE A  13       6.022  15.261  -2.687  1.00  0.86           H  
ATOM    223  N   THR A  14       6.026  10.403   0.967  1.00  0.75           N  
ATOM    224  CA  THR A  14       5.661   8.990   0.920  1.00  0.75           C  
ATOM    225  C   THR A  14       4.144   8.875   0.804  1.00  0.75           C  
ATOM    226  O   THR A  14       3.411   9.479   1.592  1.00  0.75           O  
ATOM    227  CB  THR A  14       6.117   8.237   2.178  1.00  0.75           C  
ATOM    228  OG1 THR A  14       7.527   8.353   2.318  1.00  0.75           O  
ATOM    229  CG2 THR A  14       5.771   6.745   2.027  1.00  0.75           C  
ATOM    230  H   THR A  14       6.015  10.907   1.843  1.00  0.75           H  
ATOM    231  HA  THR A  14       6.112   8.522   0.046  1.00  0.75           H  
ATOM    232  HB  THR A  14       5.627   8.646   3.060  1.00  0.75           H  
ATOM    233  HG1 THR A  14       7.942   7.945   1.556  1.00  0.75           H  
ATOM    234 1HG2 THR A  14       6.106   6.201   2.908  1.00  0.75           H  
ATOM    235 2HG2 THR A  14       4.694   6.620   1.917  1.00  0.75           H  
ATOM    236 3HG2 THR A  14       6.273   6.347   1.142  1.00  0.75           H  
ATOM    237  N   LEU A  15       3.677   8.129  -0.193  1.00  0.67           N  
ATOM    238  CA  LEU A  15       2.245   7.965  -0.386  1.00  0.67           C  
ATOM    239  C   LEU A  15       1.792   6.537  -0.123  1.00  0.67           C  
ATOM    240  O   LEU A  15       2.448   5.581  -0.539  1.00  0.67           O  
ATOM    241  CB  LEU A  15       1.855   8.322  -1.822  1.00  0.67           C  
ATOM    242  CG  LEU A  15       2.200   9.721  -2.318  1.00  0.67           C  
ATOM    243  CD1 LEU A  15       1.772   9.813  -3.744  1.00  0.67           C  
ATOM    244  CD2 LEU A  15       1.507  10.790  -1.481  1.00  0.67           C  
ATOM    245  H   LEU A  15       4.339   7.659  -0.807  1.00  0.67           H  
ATOM    246  HA  LEU A  15       1.720   8.624   0.301  1.00  0.67           H  
ATOM    247 1HB  LEU A  15       2.338   7.620  -2.486  1.00  0.67           H  
ATOM    248 2HB  LEU A  15       0.776   8.198  -1.924  1.00  0.67           H  
ATOM    249  HG  LEU A  15       3.284   9.867  -2.273  1.00  0.67           H  
ATOM    250 1HD1 LEU A  15       2.033  10.776  -4.109  1.00  0.67           H  
ATOM    251 2HD1 LEU A  15       2.283   9.051  -4.326  1.00  0.67           H  
ATOM    252 3HD1 LEU A  15       0.692   9.669  -3.820  1.00  0.67           H  
ATOM    253 1HD2 LEU A  15       1.765  11.779  -1.865  1.00  0.67           H  
ATOM    254 2HD2 LEU A  15       0.436  10.657  -1.532  1.00  0.67           H  
ATOM    255 3HD2 LEU A  15       1.831  10.707  -0.443  1.00  0.67           H  
ATOM    256  N   GLU A  16       0.627   6.393   0.507  1.00  0.63           N  
ATOM    257  CA  GLU A  16       0.036   5.071   0.718  1.00  0.63           C  
ATOM    258  C   GLU A  16      -0.947   4.770  -0.395  1.00  0.63           C  
ATOM    259  O   GLU A  16      -2.012   5.396  -0.512  1.00  0.63           O  
ATOM    260  CB  GLU A  16      -0.576   4.943   2.110  1.00  0.63           C  
ATOM    261  CG  GLU A  16       0.495   4.958   3.182  1.00  0.63           C  
ATOM    262  CD  GLU A  16       0.045   4.768   4.578  1.00  0.63           C  
ATOM    263  OE1 GLU A  16      -1.109   4.966   4.882  1.00  0.63           O  
ATOM    264  OE2 GLU A  16       0.895   4.384   5.360  1.00  0.63           O  
ATOM    265  H   GLU A  16       0.140   7.213   0.840  1.00  0.63           H  
ATOM    266  HA  GLU A  16       0.828   4.327   0.656  1.00  0.63           H  
ATOM    267 1HB  GLU A  16      -1.269   5.763   2.292  1.00  0.63           H  
ATOM    268 2HB  GLU A  16      -1.129   4.006   2.186  1.00  0.63           H  
ATOM    269 1HG  GLU A  16       1.139   4.134   2.962  1.00  0.63           H  
ATOM    270 2HG  GLU A  16       1.079   5.875   3.102  1.00  0.63           H  
ATOM    271  N   VAL A  17      -0.510   3.874  -1.263  1.00  0.60           N  
ATOM    272  CA  VAL A  17      -1.191   3.556  -2.505  1.00  0.60           C  
ATOM    273  C   VAL A  17      -1.366   2.075  -2.722  1.00  0.60           C  
ATOM    274  O   VAL A  17      -0.648   1.261  -2.144  1.00  0.60           O  
ATOM    275  CB  VAL A  17      -0.376   4.089  -3.691  1.00  0.60           C  
ATOM    276  CG1 VAL A  17      -0.209   5.606  -3.619  1.00  0.60           C  
ATOM    277  CG2 VAL A  17       0.947   3.396  -3.694  1.00  0.60           C  
ATOM    278  H   VAL A  17       0.345   3.376  -1.019  1.00  0.60           H  
ATOM    279  HA  VAL A  17      -2.169   4.017  -2.501  1.00  0.60           H  
ATOM    280  HB  VAL A  17      -0.917   3.864  -4.612  1.00  0.60           H  
ATOM    281 1HG1 VAL A  17       0.354   5.948  -4.477  1.00  0.60           H  
ATOM    282 2HG1 VAL A  17      -1.186   6.076  -3.619  1.00  0.60           H  
ATOM    283 3HG1 VAL A  17       0.324   5.867  -2.715  1.00  0.60           H  
ATOM    284 1HG2 VAL A  17       1.517   3.734  -4.539  1.00  0.60           H  
ATOM    285 2HG2 VAL A  17       1.490   3.613  -2.768  1.00  0.60           H  
ATOM    286 3HG2 VAL A  17       0.775   2.333  -3.775  1.00  0.60           H  
ATOM    287  N   GLU A  18      -2.285   1.730  -3.597  1.00  0.59           N  
ATOM    288  CA  GLU A  18      -2.419   0.344  -4.017  1.00  0.59           C  
ATOM    289  C   GLU A  18      -2.024   0.211  -5.482  1.00  0.59           C  
ATOM    290  O   GLU A  18      -2.185   1.156  -6.239  1.00  0.59           O  
ATOM    291  CB  GLU A  18      -3.836  -0.172  -3.762  1.00  0.59           C  
ATOM    292  CG  GLU A  18      -4.178  -0.251  -2.279  1.00  0.59           C  
ATOM    293  CD  GLU A  18      -3.389  -1.354  -1.570  1.00  0.59           C  
ATOM    294  OE1 GLU A  18      -3.305  -2.431  -2.110  1.00  0.59           O  
ATOM    295  OE2 GLU A  18      -2.852  -1.106  -0.508  1.00  0.59           O  
ATOM    296  H   GLU A  18      -2.876   2.472  -3.991  1.00  0.59           H  
ATOM    297  HA  GLU A  18      -1.755  -0.241  -3.398  1.00  0.59           H  
ATOM    298 1HB  GLU A  18      -4.555   0.500  -4.239  1.00  0.59           H  
ATOM    299 2HB  GLU A  18      -3.971  -1.155  -4.204  1.00  0.59           H  
ATOM    300 1HG  GLU A  18      -3.954   0.706  -1.808  1.00  0.59           H  
ATOM    301 2HG  GLU A  18      -5.244  -0.440  -2.170  1.00  0.59           H  
ATOM    302  N   PRO A  19      -1.525  -0.943  -5.940  1.00  0.58           N  
ATOM    303  CA  PRO A  19      -1.211  -1.227  -7.334  1.00  0.58           C  
ATOM    304  C   PRO A  19      -2.372  -0.914  -8.293  1.00  0.58           C  
ATOM    305  O   PRO A  19      -2.153  -0.582  -9.464  1.00  0.58           O  
ATOM    306  CB  PRO A  19      -0.926  -2.731  -7.281  1.00  0.58           C  
ATOM    307  CG  PRO A  19      -0.398  -2.972  -5.894  1.00  0.58           C  
ATOM    308  CD  PRO A  19      -1.195  -2.053  -5.009  1.00  0.58           C  
ATOM    309  HA  PRO A  19      -0.307  -0.672  -7.623  1.00  0.58           H  
ATOM    310 1HB  PRO A  19      -1.839  -3.302  -7.510  1.00  0.58           H  
ATOM    311 2HB  PRO A  19      -0.183  -2.994  -8.051  1.00  0.58           H  
ATOM    312 1HG  PRO A  19      -0.521  -4.030  -5.621  1.00  0.58           H  
ATOM    313 2HG  PRO A  19       0.682  -2.761  -5.865  1.00  0.58           H  
ATOM    314 1HD  PRO A  19      -2.102  -2.546  -4.627  1.00  0.58           H  
ATOM    315 2HD  PRO A  19      -0.525  -1.732  -4.210  1.00  0.58           H  
ATOM    316  N   SER A  20      -3.614  -1.039  -7.808  1.00  0.58           N  
ATOM    317  CA  SER A  20      -4.786  -0.766  -8.634  1.00  0.58           C  
ATOM    318  C   SER A  20      -5.153   0.723  -8.694  1.00  0.58           C  
ATOM    319  O   SER A  20      -6.056   1.110  -9.438  1.00  0.58           O  
ATOM    320  CB  SER A  20      -5.969  -1.575  -8.146  1.00  0.58           C  
ATOM    321  OG  SER A  20      -6.370  -1.169  -6.868  1.00  0.58           O  
ATOM    322  H   SER A  20      -3.757  -1.322  -6.850  1.00  0.58           H  
ATOM    323  HA  SER A  20      -4.559  -1.088  -9.651  1.00  0.58           H  
ATOM    324 1HB  SER A  20      -6.797  -1.452  -8.844  1.00  0.58           H  
ATOM    325 2HB  SER A  20      -5.708  -2.631  -8.130  1.00  0.58           H  
ATOM    326  HG  SER A  20      -6.449  -0.207  -6.910  1.00  0.58           H  
ATOM    327  N   ASP A  21      -4.510   1.555  -7.872  1.00  0.57           N  
ATOM    328  CA  ASP A  21      -4.808   2.978  -7.881  1.00  0.57           C  
ATOM    329  C   ASP A  21      -4.474   3.576  -9.219  1.00  0.57           C  
ATOM    330  O   ASP A  21      -3.460   3.225  -9.832  1.00  0.57           O  
ATOM    331  CB  ASP A  21      -4.012   3.759  -6.828  1.00  0.57           C  
ATOM    332  CG  ASP A  21      -4.483   3.621  -5.379  1.00  0.57           C  
ATOM    333  OD1 ASP A  21      -5.541   3.115  -5.127  1.00  0.57           O  
ATOM    334  OD2 ASP A  21      -3.738   4.047  -4.501  1.00  0.57           O  
ATOM    335  H   ASP A  21      -3.764   1.219  -7.271  1.00  0.57           H  
ATOM    336  HA  ASP A  21      -5.873   3.116  -7.698  1.00  0.57           H  
ATOM    337 1HB  ASP A  21      -2.967   3.448  -6.879  1.00  0.57           H  
ATOM    338 2HB  ASP A  21      -4.030   4.819  -7.096  1.00  0.57           H  
ATOM    339  N   THR A  22      -5.306   4.508  -9.656  1.00  0.58           N  
ATOM    340  CA  THR A  22      -5.029   5.213 -10.883  1.00  0.58           C  
ATOM    341  C   THR A  22      -4.048   6.318 -10.614  1.00  0.58           C  
ATOM    342  O   THR A  22      -3.909   6.754  -9.467  1.00  0.58           O  
ATOM    343  CB  THR A  22      -6.298   5.793 -11.496  1.00  0.58           C  
ATOM    344  OG1 THR A  22      -6.886   6.762 -10.578  1.00  0.58           O  
ATOM    345  CG2 THR A  22      -7.278   4.685 -11.774  1.00  0.58           C  
ATOM    346  H   THR A  22      -6.136   4.725  -9.126  1.00  0.58           H  
ATOM    347  HA  THR A  22      -4.615   4.535 -11.594  1.00  0.58           H  
ATOM    348  HB  THR A  22      -6.052   6.295 -12.435  1.00  0.58           H  
ATOM    349  HG1 THR A  22      -7.768   7.008 -10.898  1.00  0.58           H  
ATOM    350 1HG2 THR A  22      -8.180   5.101 -12.220  1.00  0.58           H  
ATOM    351 2HG2 THR A  22      -6.823   3.976 -12.469  1.00  0.58           H  
ATOM    352 3HG2 THR A  22      -7.529   4.175 -10.845  1.00  0.58           H  
ATOM    353  N   ILE A  23      -3.457   6.839 -11.665  1.00  0.58           N  
ATOM    354  CA  ILE A  23      -2.576   7.976 -11.539  1.00  0.58           C  
ATOM    355  C   ILE A  23      -3.354   9.174 -11.015  1.00  0.58           C  
ATOM    356  O   ILE A  23      -2.853   9.893 -10.153  1.00  0.58           O  
ATOM    357  CB  ILE A  23      -1.867   8.256 -12.851  1.00  0.58           C  
ATOM    358  CG1 ILE A  23      -0.946   7.069 -13.176  1.00  0.58           C  
ATOM    359  CG2 ILE A  23      -1.105   9.553 -12.817  1.00  0.58           C  
ATOM    360  CD1 ILE A  23       0.127   6.797 -12.128  1.00  0.58           C  
ATOM    361  H   ILE A  23      -3.603   6.393 -12.572  1.00  0.58           H  
ATOM    362  HA  ILE A  23      -1.809   7.730 -10.808  1.00  0.58           H  
ATOM    363  HB  ILE A  23      -2.605   8.295 -13.617  1.00  0.58           H  
ATOM    364 1HG1 ILE A  23      -1.549   6.181 -13.273  1.00  0.58           H  
ATOM    365 2HG1 ILE A  23      -0.482   7.261 -14.130  1.00  0.58           H  
ATOM    366 1HG2 ILE A  23      -0.626   9.719 -13.785  1.00  0.58           H  
ATOM    367 2HG2 ILE A  23      -1.793  10.373 -12.605  1.00  0.58           H  
ATOM    368 3HG2 ILE A  23      -0.358   9.492 -12.047  1.00  0.58           H  
ATOM    369 1HD1 ILE A  23       0.726   5.941 -12.442  1.00  0.58           H  
ATOM    370 2HD1 ILE A  23       0.766   7.675 -12.024  1.00  0.58           H  
ATOM    371 3HD1 ILE A  23      -0.346   6.576 -11.171  1.00  0.58           H  
ATOM    372  N   GLU A  24      -4.596   9.378 -11.482  1.00  0.59           N  
ATOM    373  CA  GLU A  24      -5.387  10.471 -10.922  1.00  0.59           C  
ATOM    374  C   GLU A  24      -5.498  10.331  -9.396  1.00  0.59           C  
ATOM    375  O   GLU A  24      -5.360  11.325  -8.674  1.00  0.59           O  
ATOM    376  CB  GLU A  24      -6.801  10.519 -11.511  1.00  0.59           C  
ATOM    377  CG  GLU A  24      -7.635  11.716 -10.996  1.00  0.59           C  
ATOM    378  CD  GLU A  24      -9.043  11.819 -11.585  1.00  0.59           C  
ATOM    379  OE1 GLU A  24      -9.425  10.971 -12.355  1.00  0.59           O  
ATOM    380  OE2 GLU A  24      -9.726  12.761 -11.254  1.00  0.59           O  
ATOM    381  H   GLU A  24      -4.973   8.800 -12.236  1.00  0.59           H  
ATOM    382  HA  GLU A  24      -4.884  11.411 -11.149  1.00  0.59           H  
ATOM    383 1HB  GLU A  24      -6.741  10.578 -12.596  1.00  0.59           H  
ATOM    384 2HB  GLU A  24      -7.330   9.600 -11.259  1.00  0.59           H  
ATOM    385 1HG  GLU A  24      -7.717  11.632  -9.911  1.00  0.59           H  
ATOM    386 2HG  GLU A  24      -7.090  12.634 -11.218  1.00  0.59           H  
ATOM    387  N   ASN A  25      -5.740   9.106  -8.887  1.00  0.60           N  
ATOM    388  CA  ASN A  25      -5.829   8.949  -7.431  1.00  0.60           C  
ATOM    389  C   ASN A  25      -4.500   9.293  -6.755  1.00  0.60           C  
ATOM    390  O   ASN A  25      -4.485   9.905  -5.682  1.00  0.60           O  
ATOM    391  CB  ASN A  25      -6.253   7.548  -7.023  1.00  0.60           C  
ATOM    392  CG  ASN A  25      -7.709   7.242  -7.285  1.00  0.60           C  
ATOM    393  OD1 ASN A  25      -8.537   8.139  -7.498  1.00  0.60           O  
ATOM    394  ND2 ASN A  25      -8.047   5.971  -7.241  1.00  0.60           N  
ATOM    395  H   ASN A  25      -5.880   8.301  -9.505  1.00  0.60           H  
ATOM    396  HA  ASN A  25      -6.573   9.653  -7.058  1.00  0.60           H  
ATOM    397 1HB  ASN A  25      -5.648   6.823  -7.567  1.00  0.60           H  
ATOM    398 2HB  ASN A  25      -6.047   7.403  -5.963  1.00  0.60           H  
ATOM    399 1HD2 ASN A  25      -8.999   5.703  -7.392  1.00  0.60           H  
ATOM    400 2HD2 ASN A  25      -7.360   5.274  -7.028  1.00  0.60           H  
ATOM    401  N   VAL A  26      -3.382   8.952  -7.405  1.00  0.61           N  
ATOM    402  CA  VAL A  26      -2.072   9.258  -6.843  1.00  0.61           C  
ATOM    403  C   VAL A  26      -1.925  10.765  -6.768  1.00  0.61           C  
ATOM    404  O   VAL A  26      -1.469  11.297  -5.755  1.00  0.61           O  
ATOM    405  CB  VAL A  26      -0.937   8.669  -7.697  1.00  0.61           C  
ATOM    406  CG1 VAL A  26       0.417   9.147  -7.197  1.00  0.61           C  
ATOM    407  CG2 VAL A  26      -1.006   7.180  -7.651  1.00  0.61           C  
ATOM    408  H   VAL A  26      -3.457   8.435  -8.284  1.00  0.61           H  
ATOM    409  HA  VAL A  26      -2.011   8.840  -5.839  1.00  0.61           H  
ATOM    410  HB  VAL A  26      -1.047   9.012  -8.719  1.00  0.61           H  
ATOM    411 1HG1 VAL A  26       1.205   8.729  -7.822  1.00  0.61           H  
ATOM    412 2HG1 VAL A  26       0.456  10.233  -7.237  1.00  0.61           H  
ATOM    413 3HG1 VAL A  26       0.551   8.814  -6.177  1.00  0.61           H  
ATOM    414 1HG2 VAL A  26      -0.231   6.788  -8.262  1.00  0.61           H  
ATOM    415 2HG2 VAL A  26      -0.881   6.837  -6.625  1.00  0.61           H  
ATOM    416 3HG2 VAL A  26      -1.963   6.847  -8.026  1.00  0.61           H  
ATOM    417  N   LYS A  27      -2.329  11.456  -7.834  1.00  0.64           N  
ATOM    418  CA  LYS A  27      -2.252  12.905  -7.854  1.00  0.64           C  
ATOM    419  C   LYS A  27      -3.112  13.523  -6.758  1.00  0.64           C  
ATOM    420  O   LYS A  27      -2.711  14.515  -6.137  1.00  0.64           O  
ATOM    421  CB  LYS A  27      -2.657  13.457  -9.216  1.00  0.64           C  
ATOM    422  CG  LYS A  27      -1.652  13.226 -10.329  1.00  0.64           C  
ATOM    423  CD  LYS A  27      -2.174  13.831 -11.614  1.00  0.64           C  
ATOM    424  CE  LYS A  27      -1.161  13.788 -12.723  1.00  0.64           C  
ATOM    425  NZ  LYS A  27      -1.730  14.341 -13.980  1.00  0.64           N  
ATOM    426  H   LYS A  27      -2.687  10.953  -8.645  1.00  0.64           H  
ATOM    427  HA  LYS A  27      -1.225  13.196  -7.673  1.00  0.64           H  
ATOM    428 1HB  LYS A  27      -3.604  13.016  -9.520  1.00  0.64           H  
ATOM    429 2HB  LYS A  27      -2.803  14.526  -9.133  1.00  0.64           H  
ATOM    430 1HG  LYS A  27      -0.693  13.674 -10.078  1.00  0.64           H  
ATOM    431 2HG  LYS A  27      -1.509  12.153 -10.468  1.00  0.64           H  
ATOM    432 1HD  LYS A  27      -3.065  13.287 -11.942  1.00  0.64           H  
ATOM    433 2HD  LYS A  27      -2.451  14.875 -11.439  1.00  0.64           H  
ATOM    434 1HE  LYS A  27      -0.301  14.380 -12.429  1.00  0.64           H  
ATOM    435 2HE  LYS A  27      -0.839  12.763 -12.900  1.00  0.64           H  
ATOM    436 1HZ  LYS A  27      -1.046  14.322 -14.707  1.00  0.64           H  
ATOM    437 2HZ  LYS A  27      -2.525  13.762 -14.257  1.00  0.64           H  
ATOM    438 3HZ  LYS A  27      -2.045  15.298 -13.838  1.00  0.64           H  
ATOM    439  N   ALA A  28      -4.291  12.949  -6.495  1.00  0.68           N  
ATOM    440  CA  ALA A  28      -5.128  13.470  -5.423  1.00  0.68           C  
ATOM    441  C   ALA A  28      -4.407  13.343  -4.082  1.00  0.68           C  
ATOM    442  O   ALA A  28      -4.408  14.275  -3.274  1.00  0.68           O  
ATOM    443  CB  ALA A  28      -6.452  12.735  -5.375  1.00  0.68           C  
ATOM    444  H   ALA A  28      -4.608  12.158  -7.060  1.00  0.68           H  
ATOM    445  HA  ALA A  28      -5.311  14.528  -5.617  1.00  0.68           H  
ATOM    446 1HB  ALA A  28      -7.068  13.151  -4.579  1.00  0.68           H  
ATOM    447 2HB  ALA A  28      -6.962  12.843  -6.333  1.00  0.68           H  
ATOM    448 3HB  ALA A  28      -6.271  11.680  -5.180  1.00  0.68           H  
ATOM    449  N   LYS A  29      -3.729  12.207  -3.878  1.00  0.72           N  
ATOM    450  CA  LYS A  29      -2.988  11.969  -2.644  1.00  0.72           C  
ATOM    451  C   LYS A  29      -1.837  12.962  -2.535  1.00  0.72           C  
ATOM    452  O   LYS A  29      -1.555  13.495  -1.456  1.00  0.72           O  
ATOM    453  CB  LYS A  29      -2.529  10.517  -2.604  1.00  0.72           C  
ATOM    454  CG  LYS A  29      -3.704   9.544  -2.403  1.00  0.72           C  
ATOM    455  CD  LYS A  29      -3.305   8.065  -2.455  1.00  0.72           C  
ATOM    456  CE  LYS A  29      -4.536   7.183  -2.145  1.00  0.72           C  
ATOM    457  NZ  LYS A  29      -4.252   5.706  -2.190  1.00  0.72           N  
ATOM    458  H   LYS A  29      -3.770  11.471  -4.587  1.00  0.72           H  
ATOM    459  HA  LYS A  29      -3.658  12.139  -1.801  1.00  0.72           H  
ATOM    460 1HB  LYS A  29      -2.018  10.260  -3.528  1.00  0.72           H  
ATOM    461 2HB  LYS A  29      -1.834  10.373  -1.787  1.00  0.72           H  
ATOM    462 1HG  LYS A  29      -4.165   9.745  -1.436  1.00  0.72           H  
ATOM    463 2HG  LYS A  29      -4.447   9.730  -3.175  1.00  0.72           H  
ATOM    464 1HD  LYS A  29      -2.936   7.824  -3.453  1.00  0.72           H  
ATOM    465 2HD  LYS A  29      -2.518   7.854  -1.729  1.00  0.72           H  
ATOM    466 1HE  LYS A  29      -4.866   7.434  -1.140  1.00  0.72           H  
ATOM    467 2HE  LYS A  29      -5.337   7.409  -2.848  1.00  0.72           H  
ATOM    468 1HZ  LYS A  29      -5.078   5.199  -1.937  1.00  0.72           H  
ATOM    469 2HZ  LYS A  29      -3.958   5.359  -3.121  1.00  0.72           H  
ATOM    470 3HZ  LYS A  29      -3.496   5.506  -1.514  1.00  0.72           H  
ATOM    471  N   ILE A  30      -1.214  13.275  -3.662  1.00  0.78           N  
ATOM    472  CA  ILE A  30      -0.167  14.271  -3.659  1.00  0.78           C  
ATOM    473  C   ILE A  30      -0.723  15.615  -3.240  1.00  0.78           C  
ATOM    474  O   ILE A  30      -0.126  16.276  -2.397  1.00  0.78           O  
ATOM    475  CB  ILE A  30       0.516  14.405  -5.017  1.00  0.78           C  
ATOM    476  CG1 ILE A  30       1.308  13.146  -5.315  1.00  0.78           C  
ATOM    477  CG2 ILE A  30       1.371  15.625  -5.041  1.00  0.78           C  
ATOM    478  CD1 ILE A  30       1.796  13.033  -6.716  1.00  0.78           C  
ATOM    479  H   ILE A  30      -1.458  12.791  -4.528  1.00  0.78           H  
ATOM    480  HA  ILE A  30       0.590  13.972  -2.929  1.00  0.78           H  
ATOM    481  HB  ILE A  30      -0.237  14.486  -5.781  1.00  0.78           H  
ATOM    482 1HG1 ILE A  30       2.168  13.113  -4.648  1.00  0.78           H  
ATOM    483 2HG1 ILE A  30       0.674  12.297  -5.109  1.00  0.78           H  
ATOM    484 1HG2 ILE A  30       1.824  15.714  -6.008  1.00  0.78           H  
ATOM    485 2HG2 ILE A  30       0.770  16.511  -4.845  1.00  0.78           H  
ATOM    486 3HG2 ILE A  30       2.133  15.531  -4.280  1.00  0.78           H  
ATOM    487 1HD1 ILE A  30       2.339  12.103  -6.834  1.00  0.78           H  
ATOM    488 2HD1 ILE A  30       0.963  13.042  -7.396  1.00  0.78           H  
ATOM    489 3HD1 ILE A  30       2.447  13.867  -6.942  1.00  0.78           H  
ATOM    490  N   GLN A  31      -1.878  16.015  -3.795  1.00  0.87           N  
ATOM    491  CA  GLN A  31      -2.463  17.302  -3.422  1.00  0.87           C  
ATOM    492  C   GLN A  31      -2.712  17.360  -1.917  1.00  0.87           C  
ATOM    493  O   GLN A  31      -2.349  18.334  -1.252  1.00  0.87           O  
ATOM    494  CB  GLN A  31      -3.781  17.586  -4.161  1.00  0.87           C  
ATOM    495  CG  GLN A  31      -4.363  18.970  -3.799  1.00  0.87           C  
ATOM    496  CD  GLN A  31      -5.668  19.324  -4.493  1.00  0.87           C  
ATOM    497  OE1 GLN A  31      -6.327  18.502  -5.132  1.00  0.87           O  
ATOM    498  NE2 GLN A  31      -6.053  20.590  -4.370  1.00  0.87           N  
ATOM    499  H   GLN A  31      -2.334  15.424  -4.490  1.00  0.87           H  
ATOM    500  HA  GLN A  31      -1.756  18.088  -3.684  1.00  0.87           H  
ATOM    501 1HB  GLN A  31      -3.613  17.546  -5.240  1.00  0.87           H  
ATOM    502 2HB  GLN A  31      -4.515  16.819  -3.910  1.00  0.87           H  
ATOM    503 1HG  GLN A  31      -4.543  18.986  -2.724  1.00  0.87           H  
ATOM    504 2HG  GLN A  31      -3.631  19.732  -4.059  1.00  0.87           H  
ATOM    505 1HE2 GLN A  31      -6.906  20.900  -4.795  1.00  0.87           H  
ATOM    506 2HE2 GLN A  31      -5.493  21.235  -3.846  1.00  0.87           H  
ATOM    507  N   ASP A  32      -3.236  16.274  -1.345  1.00  0.98           N  
ATOM    508  CA  ASP A  32      -3.473  16.239   0.098  1.00  0.98           C  
ATOM    509  C   ASP A  32      -2.184  16.458   0.912  1.00  0.98           C  
ATOM    510  O   ASP A  32      -2.233  17.024   2.008  1.00  0.98           O  
ATOM    511  CB  ASP A  32      -4.122  14.915   0.528  1.00  0.98           C  
ATOM    512  CG  ASP A  32      -5.622  14.767   0.154  1.00  0.98           C  
ATOM    513  OD1 ASP A  32      -6.243  15.743  -0.209  1.00  0.98           O  
ATOM    514  OD2 ASP A  32      -6.130  13.669   0.268  1.00  0.98           O  
ATOM    515  H   ASP A  32      -3.511  15.480  -1.928  1.00  0.98           H  
ATOM    516  HA  ASP A  32      -4.163  17.044   0.343  1.00  0.98           H  
ATOM    517 1HB  ASP A  32      -3.574  14.092   0.068  1.00  0.98           H  
ATOM    518 2HB  ASP A  32      -4.019  14.803   1.606  1.00  0.98           H  
ATOM    519  N   LYS A  33      -1.037  16.013   0.383  1.00  1.12           N  
ATOM    520  CA  LYS A  33       0.241  16.162   1.080  1.00  1.12           C  
ATOM    521  C   LYS A  33       1.037  17.443   0.734  1.00  1.12           C  
ATOM    522  O   LYS A  33       1.786  17.952   1.574  1.00  1.12           O  
ATOM    523  CB  LYS A  33       1.130  14.967   0.752  1.00  1.12           C  
ATOM    524  CG  LYS A  33       0.612  13.598   1.182  1.00  1.12           C  
ATOM    525  CD  LYS A  33       0.516  13.456   2.681  1.00  1.12           C  
ATOM    526  CE  LYS A  33       0.115  12.033   3.053  1.00  1.12           C  
ATOM    527  NZ  LYS A  33      -0.001  11.850   4.527  1.00  1.12           N  
ATOM    528  H   LYS A  33      -1.064  15.520  -0.513  1.00  1.12           H  
ATOM    529  HA  LYS A  33       0.040  16.174   2.149  1.00  1.12           H  
ATOM    530 1HB  LYS A  33       1.270  14.930  -0.334  1.00  1.12           H  
ATOM    531 2HB  LYS A  33       2.110  15.115   1.198  1.00  1.12           H  
ATOM    532 1HG  LYS A  33      -0.379  13.443   0.759  1.00  1.12           H  
ATOM    533 2HG  LYS A  33       1.270  12.826   0.796  1.00  1.12           H  
ATOM    534 1HD  LYS A  33       1.480  13.689   3.135  1.00  1.12           H  
ATOM    535 2HD  LYS A  33      -0.232  14.153   3.064  1.00  1.12           H  
ATOM    536 1HE  LYS A  33      -0.845  11.805   2.591  1.00  1.12           H  
ATOM    537 2HE  LYS A  33       0.867  11.339   2.667  1.00  1.12           H  
ATOM    538 1HZ  LYS A  33      -0.266  10.896   4.725  1.00  1.12           H  
ATOM    539 2HZ  LYS A  33       0.891  12.047   4.958  1.00  1.12           H  
ATOM    540 3HZ  LYS A  33      -0.701  12.479   4.894  1.00  1.12           H  
ATOM    541  N   GLU A  34       0.909  17.940  -0.503  1.00  1.27           N  
ATOM    542  CA  GLU A  34       1.691  19.093  -0.969  1.00  1.27           C  
ATOM    543  C   GLU A  34       0.910  20.398  -1.191  1.00  1.27           C  
ATOM    544  O   GLU A  34       1.517  21.462  -1.253  1.00  1.27           O  
ATOM    545  CB  GLU A  34       2.414  18.784  -2.285  1.00  1.27           C  
ATOM    546  CG  GLU A  34       3.456  17.676  -2.281  1.00  1.27           C  
ATOM    547  CD  GLU A  34       4.109  17.603  -3.637  1.00  1.27           C  
ATOM    548  OE1 GLU A  34       4.398  18.653  -4.167  1.00  1.27           O  
ATOM    549  OE2 GLU A  34       4.314  16.528  -4.141  1.00  1.27           O  
ATOM    550  H   GLU A  34       0.283  17.473  -1.145  1.00  1.27           H  
ATOM    551  HA  GLU A  34       2.449  19.300  -0.217  1.00  1.27           H  
ATOM    552 1HB  GLU A  34       1.671  18.524  -3.044  1.00  1.27           H  
ATOM    553 2HB  GLU A  34       2.919  19.685  -2.625  1.00  1.27           H  
ATOM    554 1HG  GLU A  34       4.211  17.873  -1.521  1.00  1.27           H  
ATOM    555 2HG  GLU A  34       2.972  16.723  -2.052  1.00  1.27           H  
ATOM    556  N   GLY A  35      -0.407  20.336  -1.391  1.00  1.41           N  
ATOM    557  CA  GLY A  35      -1.187  21.535  -1.709  1.00  1.41           C  
ATOM    558  C   GLY A  35      -1.224  21.881  -3.206  1.00  1.41           C  
ATOM    559  O   GLY A  35      -1.722  22.940  -3.588  1.00  1.41           O  
ATOM    560  H   GLY A  35      -0.909  19.458  -1.317  1.00  1.41           H  
ATOM    561 1HA  GLY A  35      -2.206  21.388  -1.352  1.00  1.41           H  
ATOM    562 2HA  GLY A  35      -0.782  22.380  -1.153  1.00  1.41           H  
ATOM    563  N   ILE A  36      -0.694  20.995  -4.043  1.00  1.53           N  
ATOM    564  CA  ILE A  36      -0.648  21.199  -5.490  1.00  1.53           C  
ATOM    565  C   ILE A  36      -1.814  20.504  -6.212  1.00  1.53           C  
ATOM    566  O   ILE A  36      -1.835  19.276  -6.247  1.00  1.53           O  
ATOM    567  CB  ILE A  36       0.656  20.619  -6.053  1.00  1.53           C  
ATOM    568  CG1 ILE A  36       1.820  21.222  -5.334  1.00  1.53           C  
ATOM    569  CG2 ILE A  36       0.741  20.883  -7.541  1.00  1.53           C  
ATOM    570  CD1 ILE A  36       1.857  22.702  -5.438  1.00  1.53           C  
ATOM    571  H   ILE A  36      -0.294  20.156  -3.650  1.00  1.53           H  
ATOM    572  HA  ILE A  36      -0.634  22.265  -5.682  1.00  1.53           H  
ATOM    573  HB  ILE A  36       0.682  19.539  -5.873  1.00  1.53           H  
ATOM    574 1HG1 ILE A  36       1.775  20.956  -4.280  1.00  1.53           H  
ATOM    575 2HG1 ILE A  36       2.746  20.817  -5.753  1.00  1.53           H  
ATOM    576 1HG2 ILE A  36       1.657  20.463  -7.938  1.00  1.53           H  
ATOM    577 2HG2 ILE A  36      -0.109  20.422  -8.032  1.00  1.53           H  
ATOM    578 3HG2 ILE A  36       0.723  21.957  -7.722  1.00  1.53           H  
ATOM    579 1HD1 ILE A  36       2.727  23.063  -4.904  1.00  1.53           H  
ATOM    580 2HD1 ILE A  36       1.919  22.982  -6.476  1.00  1.53           H  
ATOM    581 3HD1 ILE A  36       0.958  23.133  -5.001  1.00  1.53           H  
ATOM    582  N   PRO A  37      -2.750  21.231  -6.854  1.00  1.60           N  
ATOM    583  CA  PRO A  37      -3.899  20.676  -7.540  1.00  1.60           C  
ATOM    584  C   PRO A  37      -3.407  19.702  -8.588  1.00  1.60           C  
ATOM    585  O   PRO A  37      -2.376  19.952  -9.207  1.00  1.60           O  
ATOM    586  CB  PRO A  37      -4.543  21.914  -8.190  1.00  1.60           C  
ATOM    587  CG  PRO A  37      -4.106  23.052  -7.330  1.00  1.60           C  
ATOM    588  CD  PRO A  37      -2.697  22.694  -6.880  1.00  1.60           C  
ATOM    589  HA  PRO A  37      -4.548  20.207  -6.802  1.00  1.60           H  
ATOM    590 1HB  PRO A  37      -4.206  22.015  -9.232  1.00  1.60           H  
ATOM    591 2HB  PRO A  37      -5.637  21.806  -8.216  1.00  1.60           H  
ATOM    592 1HG  PRO A  37      -4.152  23.988  -7.904  1.00  1.60           H  
ATOM    593 2HG  PRO A  37      -4.798  23.167  -6.482  1.00  1.60           H  
ATOM    594 1HD  PRO A  37      -1.938  23.039  -7.596  1.00  1.60           H  
ATOM    595 2HD  PRO A  37      -2.567  23.119  -5.880  1.00  1.60           H  
ATOM    596  N   PRO A  38      -4.169  18.649  -8.917  1.00  1.56           N  
ATOM    597  CA  PRO A  38      -3.811  17.641  -9.896  1.00  1.56           C  
ATOM    598  C   PRO A  38      -3.618  18.254 -11.275  1.00  1.56           C  
ATOM    599  O   PRO A  38      -2.817  17.769 -12.068  1.00  1.56           O  
ATOM    600  CB  PRO A  38      -5.038  16.714  -9.866  1.00  1.56           C  
ATOM    601  CG  PRO A  38      -6.155  17.555  -9.294  1.00  1.56           C  
ATOM    602  CD  PRO A  38      -5.483  18.462  -8.307  1.00  1.56           C  
ATOM    603  HA  PRO A  38      -2.908  17.112  -9.569  1.00  1.56           H  
ATOM    604 1HB  PRO A  38      -5.259  16.356 -10.883  1.00  1.56           H  
ATOM    605 2HB  PRO A  38      -4.826  15.827  -9.251  1.00  1.56           H  
ATOM    606 1HG  PRO A  38      -6.665  18.107 -10.107  1.00  1.56           H  
ATOM    607 2HG  PRO A  38      -6.912  16.909  -8.827  1.00  1.56           H  
ATOM    608 1HD  PRO A  38      -6.055  19.393  -8.237  1.00  1.56           H  
ATOM    609 2HD  PRO A  38      -5.376  17.954  -7.343  1.00  1.56           H  
ATOM    610  N   ASP A  39      -4.253  19.397 -11.507  1.00  1.44           N  
ATOM    611  CA  ASP A  39      -4.175  20.116 -12.767  1.00  1.44           C  
ATOM    612  C   ASP A  39      -2.772  20.659 -13.052  1.00  1.44           C  
ATOM    613  O   ASP A  39      -2.447  20.964 -14.203  1.00  1.44           O  
ATOM    614  CB  ASP A  39      -5.177  21.264 -12.760  1.00  1.44           C  
ATOM    615  CG  ASP A  39      -6.628  20.789 -12.821  1.00  1.44           C  
ATOM    616  OD1 ASP A  39      -6.855  19.634 -13.097  1.00  1.44           O  
ATOM    617  OD2 ASP A  39      -7.495  21.589 -12.575  1.00  1.44           O  
ATOM    618  H   ASP A  39      -4.864  19.766 -10.796  1.00  1.44           H  
ATOM    619  HA  ASP A  39      -4.441  19.427 -13.569  1.00  1.44           H  
ATOM    620 1HB  ASP A  39      -5.041  21.855 -11.854  1.00  1.44           H  
ATOM    621 2HB  ASP A  39      -4.986  21.918 -13.611  1.00  1.44           H  
ATOM    622  N   GLN A  40      -1.976  20.842 -11.995  1.00  1.27           N  
ATOM    623  CA  GLN A  40      -0.614  21.354 -12.086  1.00  1.27           C  
ATOM    624  C   GLN A  40       0.421  20.231 -12.081  1.00  1.27           C  
ATOM    625  O   GLN A  40       1.613  20.490 -12.251  1.00  1.27           O  
ATOM    626  CB  GLN A  40      -0.290  22.263 -10.890  1.00  1.27           C  
ATOM    627  CG  GLN A  40      -1.108  23.529 -10.725  1.00  1.27           C  
ATOM    628  CD  GLN A  40      -0.924  24.520 -11.865  1.00  1.27           C  
ATOM    629  OE1 GLN A  40       0.208  24.877 -12.220  1.00  1.27           O  
ATOM    630  NE2 GLN A  40      -2.032  24.990 -12.428  1.00  1.27           N  
ATOM    631  H   GLN A  40      -2.302  20.564 -11.071  1.00  1.27           H  
ATOM    632  HA  GLN A  40      -0.512  21.917 -13.009  1.00  1.27           H  
ATOM    633 1HB  GLN A  40      -0.442  21.689  -9.988  1.00  1.27           H  
ATOM    634 2HB  GLN A  40       0.762  22.543 -10.919  1.00  1.27           H  
ATOM    635 1HG  GLN A  40      -2.163  23.261 -10.661  1.00  1.27           H  
ATOM    636 2HG  GLN A  40      -0.794  24.009  -9.801  1.00  1.27           H  
ATOM    637 1HE2 GLN A  40      -1.971  25.653 -13.174  1.00  1.27           H  
ATOM    638 2HE2 GLN A  40      -2.927  24.694 -12.097  1.00  1.27           H  
ATOM    639  N   GLN A  41      -0.023  18.995 -11.835  1.00  1.10           N  
ATOM    640  CA  GLN A  41       0.904  17.891 -11.636  1.00  1.10           C  
ATOM    641  C   GLN A  41       1.168  17.031 -12.863  1.00  1.10           C  
ATOM    642  O   GLN A  41       0.242  16.629 -13.578  1.00  1.10           O  
ATOM    643  CB  GLN A  41       0.361  16.958 -10.540  1.00  1.10           C  
ATOM    644  CG  GLN A  41       0.248  17.550  -9.149  1.00  1.10           C  
ATOM    645  CD  GLN A  41      -0.199  16.491  -8.217  1.00  1.10           C  
ATOM    646  OE1 GLN A  41       0.253  15.359  -8.397  1.00  1.10           O  
ATOM    647  NE2 GLN A  41      -1.073  16.776  -7.264  1.00  1.10           N  
ATOM    648  H   GLN A  41      -1.022  18.801 -11.783  1.00  1.10           H  
ATOM    649  HA  GLN A  41       1.859  18.305 -11.310  1.00  1.10           H  
ATOM    650 1HB  GLN A  41      -0.647  16.657 -10.820  1.00  1.10           H  
ATOM    651 2HB  GLN A  41       0.952  16.050 -10.498  1.00  1.10           H  
ATOM    652 1HG  GLN A  41       1.207  17.939  -8.816  1.00  1.10           H  
ATOM    653 2HG  GLN A  41      -0.498  18.334  -9.155  1.00  1.10           H  
ATOM    654 1HE2 GLN A  41      -1.403  16.039  -6.654  1.00  1.10           H  
ATOM    655 2HE2 GLN A  41      -1.429  17.719  -7.109  1.00  1.10           H  
ATOM    656  N   ARG A  42       2.423  16.629 -13.018  1.00  0.96           N  
ATOM    657  CA  ARG A  42       2.822  15.675 -14.032  1.00  0.96           C  
ATOM    658  C   ARG A  42       3.729  14.624 -13.404  1.00  0.96           C  
ATOM    659  O   ARG A  42       4.783  14.938 -12.853  1.00  0.96           O  
ATOM    660  CB  ARG A  42       3.528  16.403 -15.166  1.00  0.96           C  
ATOM    661  CG  ARG A  42       3.995  15.569 -16.338  1.00  0.96           C  
ATOM    662  CD  ARG A  42       4.561  16.461 -17.403  1.00  0.96           C  
ATOM    663  NE  ARG A  42       5.018  15.727 -18.563  1.00  0.96           N  
ATOM    664  CZ  ARG A  42       6.268  15.330 -18.811  1.00  0.96           C  
ATOM    665  NH1 ARG A  42       7.259  15.626 -18.003  1.00  0.96           N  
ATOM    666  NH2 ARG A  42       6.461  14.642 -19.906  1.00  0.96           N  
ATOM    667  H   ARG A  42       3.155  17.050 -12.453  1.00  0.96           H  
ATOM    668  HA  ARG A  42       1.937  15.182 -14.428  1.00  0.96           H  
ATOM    669 1HB  ARG A  42       2.871  17.179 -15.555  1.00  0.96           H  
ATOM    670 2HB  ARG A  42       4.411  16.899 -14.770  1.00  0.96           H  
ATOM    671 1HG  ARG A  42       4.753  14.861 -16.015  1.00  0.96           H  
ATOM    672 2HG  ARG A  42       3.146  15.027 -16.755  1.00  0.96           H  
ATOM    673 1HD  ARG A  42       3.793  17.161 -17.729  1.00  0.96           H  
ATOM    674 2HD  ARG A  42       5.407  17.015 -16.996  1.00  0.96           H  
ATOM    675  HE  ARG A  42       4.324  15.429 -19.248  1.00  0.96           H  
ATOM    676 1HH1 ARG A  42       7.081  16.175 -17.175  1.00  0.96           H  
ATOM    677 2HH1 ARG A  42       8.195  15.318 -18.217  1.00  0.96           H  
ATOM    678 1HH2 ARG A  42       5.632  14.456 -20.490  1.00  0.96           H  
ATOM    679 2HH2 ARG A  42       7.379  14.313 -20.160  1.00  0.96           H  
ATOM    680  N   LEU A  43       3.295  13.372 -13.444  1.00  0.85           N  
ATOM    681  CA  LEU A  43       4.091  12.301 -12.864  1.00  0.85           C  
ATOM    682  C   LEU A  43       4.836  11.543 -13.938  1.00  0.85           C  
ATOM    683  O   LEU A  43       4.266  11.206 -14.977  1.00  0.85           O  
ATOM    684  CB  LEU A  43       3.204  11.360 -12.037  1.00  0.85           C  
ATOM    685  CG  LEU A  43       2.648  11.953 -10.747  1.00  0.85           C  
ATOM    686  CD1 LEU A  43       1.624  11.010 -10.124  1.00  0.85           C  
ATOM    687  CD2 LEU A  43       3.836  12.140  -9.794  1.00  0.85           C  
ATOM    688  H   LEU A  43       2.420  13.155 -13.895  1.00  0.85           H  
ATOM    689  HA  LEU A  43       4.826  12.736 -12.192  1.00  0.85           H  
ATOM    690 1HB  LEU A  43       2.367  11.023 -12.649  1.00  0.85           H  
ATOM    691 2HB  LEU A  43       3.803  10.495 -11.760  1.00  0.85           H  
ATOM    692  HG  LEU A  43       2.168  12.913 -10.945  1.00  0.85           H  
ATOM    693 1HD1 LEU A  43       1.251  11.438  -9.200  1.00  0.85           H  
ATOM    694 2HD1 LEU A  43       0.805  10.883 -10.804  1.00  0.85           H  
ATOM    695 3HD1 LEU A  43       2.077  10.048  -9.917  1.00  0.85           H  
ATOM    696 1HD2 LEU A  43       3.504  12.562  -8.866  1.00  0.85           H  
ATOM    697 2HD2 LEU A  43       4.306  11.180  -9.603  1.00  0.85           H  
ATOM    698 3HD2 LEU A  43       4.553  12.801 -10.255  1.00  0.85           H  
ATOM    699  N   ILE A  44       6.115  11.299 -13.660  1.00  0.77           N  
ATOM    700  CA  ILE A  44       7.008  10.569 -14.541  1.00  0.77           C  
ATOM    701  C   ILE A  44       7.612   9.343 -13.842  1.00  0.77           C  
ATOM    702  O   ILE A  44       8.124   9.436 -12.721  1.00  0.77           O  
ATOM    703  CB  ILE A  44       8.142  11.492 -15.035  1.00  0.77           C  
ATOM    704  CG1 ILE A  44       7.554  12.726 -15.726  1.00  0.77           C  
ATOM    705  CG2 ILE A  44       9.077  10.744 -15.978  1.00  0.77           C  
ATOM    706  CD1 ILE A  44       7.452  13.912 -14.793  1.00  0.77           C  
ATOM    707  H   ILE A  44       6.499  11.681 -12.799  1.00  0.77           H  
ATOM    708  HA  ILE A  44       6.437  10.234 -15.393  1.00  0.77           H  
ATOM    709  HB  ILE A  44       8.703  11.846 -14.179  1.00  0.77           H  
ATOM    710 1HG1 ILE A  44       8.189  12.998 -16.564  1.00  0.77           H  
ATOM    711 2HG1 ILE A  44       6.563  12.493 -16.106  1.00  0.77           H  
ATOM    712 1HG2 ILE A  44       9.875  11.409 -16.302  1.00  0.77           H  
ATOM    713 2HG2 ILE A  44       9.506   9.889 -15.468  1.00  0.77           H  
ATOM    714 3HG2 ILE A  44       8.523  10.410 -16.837  1.00  0.77           H  
ATOM    715 1HD1 ILE A  44       7.042  14.764 -15.313  1.00  0.77           H  
ATOM    716 2HD1 ILE A  44       6.814  13.675 -13.949  1.00  0.77           H  
ATOM    717 3HD1 ILE A  44       8.444  14.148 -14.430  1.00  0.77           H  
ATOM    718  N   PHE A  45       7.539   8.185 -14.484  1.00  0.73           N  
ATOM    719  CA  PHE A  45       8.128   6.979 -13.899  1.00  0.73           C  
ATOM    720  C   PHE A  45       8.876   6.206 -14.948  1.00  0.73           C  
ATOM    721  O   PHE A  45       8.398   6.028 -16.064  1.00  0.73           O  
ATOM    722  CB  PHE A  45       7.098   6.092 -13.223  1.00  0.73           C  
ATOM    723  CG  PHE A  45       7.661   4.864 -12.639  1.00  0.73           C  
ATOM    724  CD1 PHE A  45       8.293   4.915 -11.430  1.00  0.73           C  
ATOM    725  CD2 PHE A  45       7.547   3.641 -13.288  1.00  0.73           C  
ATOM    726  CE1 PHE A  45       8.826   3.796 -10.867  1.00  0.73           C  
ATOM    727  CE2 PHE A  45       8.073   2.496 -12.721  1.00  0.73           C  
ATOM    728  CZ  PHE A  45       8.718   2.575 -11.503  1.00  0.73           C  
ATOM    729  H   PHE A  45       7.099   8.164 -15.406  1.00  0.73           H  
ATOM    730  HA  PHE A  45       8.846   7.280 -13.137  1.00  0.73           H  
ATOM    731 1HB  PHE A  45       6.626   6.643 -12.439  1.00  0.73           H  
ATOM    732 2HB  PHE A  45       6.358   5.789 -13.911  1.00  0.73           H  
ATOM    733  HD1 PHE A  45       8.379   5.874 -10.922  1.00  0.73           H  
ATOM    734  HD2 PHE A  45       7.035   3.584 -14.248  1.00  0.73           H  
ATOM    735  HE1 PHE A  45       9.335   3.884  -9.918  1.00  0.73           H  
ATOM    736  HE2 PHE A  45       7.973   1.535 -13.233  1.00  0.73           H  
ATOM    737  HZ  PHE A  45       9.136   1.676 -11.050  1.00  0.73           H  
ATOM    738  N   ALA A  46      10.096   5.799 -14.605  1.00  0.71           N  
ATOM    739  CA  ALA A  46      10.976   5.074 -15.518  1.00  0.71           C  
ATOM    740  C   ALA A  46      11.205   5.887 -16.795  1.00  0.71           C  
ATOM    741  O   ALA A  46      11.386   5.337 -17.880  1.00  0.71           O  
ATOM    742  CB  ALA A  46      10.393   3.708 -15.847  1.00  0.71           C  
ATOM    743  H   ALA A  46      10.416   5.982 -13.663  1.00  0.71           H  
ATOM    744  HA  ALA A  46      11.938   4.938 -15.026  1.00  0.71           H  
ATOM    745 1HB  ALA A  46      11.077   3.178 -16.507  1.00  0.71           H  
ATOM    746 2HB  ALA A  46      10.262   3.139 -14.927  1.00  0.71           H  
ATOM    747 3HB  ALA A  46       9.431   3.812 -16.343  1.00  0.71           H  
ATOM    748  N   GLY A  47      11.204   7.212 -16.640  1.00  0.69           N  
ATOM    749  CA  GLY A  47      11.425   8.153 -17.728  1.00  0.69           C  
ATOM    750  C   GLY A  47      10.181   8.463 -18.568  1.00  0.69           C  
ATOM    751  O   GLY A  47      10.267   9.255 -19.508  1.00  0.69           O  
ATOM    752  H   GLY A  47      11.041   7.578 -15.715  1.00  0.69           H  
ATOM    753 1HA  GLY A  47      11.812   9.083 -17.313  1.00  0.69           H  
ATOM    754 2HA  GLY A  47      12.204   7.759 -18.379  1.00  0.69           H  
ATOM    755  N   LYS A  48       9.027   7.873 -18.243  1.00  0.68           N  
ATOM    756  CA  LYS A  48       7.835   8.113 -19.050  1.00  0.68           C  
ATOM    757  C   LYS A  48       6.744   8.881 -18.322  1.00  0.68           C  
ATOM    758  O   LYS A  48       6.484   8.667 -17.139  1.00  0.68           O  
ATOM    759  CB  LYS A  48       7.265   6.780 -19.519  1.00  0.68           C  
ATOM    760  CG  LYS A  48       8.190   6.007 -20.452  1.00  0.68           C  
ATOM    761  CD  LYS A  48       7.554   4.707 -20.918  1.00  0.68           C  
ATOM    762  CE  LYS A  48       8.488   3.931 -21.835  1.00  0.68           C  
ATOM    763  NZ  LYS A  48       7.878   2.653 -22.293  1.00  0.68           N  
ATOM    764  H   LYS A  48       8.973   7.220 -17.464  1.00  0.68           H  
ATOM    765  HA  LYS A  48       8.120   8.697 -19.924  1.00  0.68           H  
ATOM    766 1HB  LYS A  48       7.072   6.150 -18.645  1.00  0.68           H  
ATOM    767 2HB  LYS A  48       6.311   6.947 -20.023  1.00  0.68           H  
ATOM    768 1HG  LYS A  48       8.434   6.625 -21.315  1.00  0.68           H  
ATOM    769 2HG  LYS A  48       9.116   5.773 -19.919  1.00  0.68           H  
ATOM    770 1HD  LYS A  48       7.320   4.091 -20.047  1.00  0.68           H  
ATOM    771 2HD  LYS A  48       6.627   4.922 -21.450  1.00  0.68           H  
ATOM    772 1HE  LYS A  48       8.721   4.543 -22.705  1.00  0.68           H  
ATOM    773 2HE  LYS A  48       9.411   3.712 -21.299  1.00  0.68           H  
ATOM    774 1HZ  LYS A  48       8.526   2.168 -22.897  1.00  0.68           H  
ATOM    775 2HZ  LYS A  48       7.668   2.075 -21.492  1.00  0.68           H  
ATOM    776 3HZ  LYS A  48       7.027   2.848 -22.800  1.00  0.68           H  
ATOM    777  N   GLN A  49       6.063   9.758 -19.047  1.00  0.65           N  
ATOM    778  CA  GLN A  49       4.920  10.463 -18.475  1.00  0.65           C  
ATOM    779  C   GLN A  49       3.819   9.463 -18.197  1.00  0.65           C  
ATOM    780  O   GLN A  49       3.551   8.594 -19.030  1.00  0.65           O  
ATOM    781  CB  GLN A  49       4.397  11.546 -19.410  1.00  0.65           C  
ATOM    782  CG  GLN A  49       3.259  12.370 -18.825  1.00  0.65           C  
ATOM    783  CD  GLN A  49       2.750  13.468 -19.760  1.00  0.65           C  
ATOM    784  OE1 GLN A  49       3.505  14.271 -20.354  1.00  0.65           O  
ATOM    785  NE2 GLN A  49       1.431  13.514 -19.896  1.00  0.65           N  
ATOM    786  H   GLN A  49       6.325   9.923 -20.009  1.00  0.65           H  
ATOM    787  HA  GLN A  49       5.214  10.917 -17.529  1.00  0.65           H  
ATOM    788 1HB  GLN A  49       5.204  12.211 -19.671  1.00  0.65           H  
ATOM    789 2HB  GLN A  49       4.037  11.087 -20.330  1.00  0.65           H  
ATOM    790 1HG  GLN A  49       2.420  11.708 -18.620  1.00  0.65           H  
ATOM    791 2HG  GLN A  49       3.602  12.826 -17.898  1.00  0.65           H  
ATOM    792 1HE2 GLN A  49       1.006  14.200 -20.487  1.00  0.65           H  
ATOM    793 2HE2 GLN A  49       0.856  12.853 -19.402  1.00  0.65           H  
ATOM    794  N   LEU A  50       3.185   9.581 -17.046  1.00  0.63           N  
ATOM    795  CA  LEU A  50       2.114   8.673 -16.700  1.00  0.63           C  
ATOM    796  C   LEU A  50       0.774   9.327 -17.051  1.00  0.63           C  
ATOM    797  O   LEU A  50       0.639  10.550 -16.965  1.00  0.63           O  
ATOM    798  CB  LEU A  50       2.213   8.363 -15.214  1.00  0.63           C  
ATOM    799  CG  LEU A  50       3.602   7.898 -14.780  1.00  0.63           C  
ATOM    800  CD1 LEU A  50       3.584   7.585 -13.297  1.00  0.63           C  
ATOM    801  CD2 LEU A  50       4.027   6.757 -15.618  1.00  0.63           C  
ATOM    802  H   LEU A  50       3.482  10.289 -16.378  1.00  0.63           H  
ATOM    803  HA  LEU A  50       2.219   7.754 -17.272  1.00  0.63           H  
ATOM    804 1HB  LEU A  50       1.949   9.250 -14.642  1.00  0.63           H  
ATOM    805 2HB  LEU A  50       1.524   7.573 -14.984  1.00  0.63           H  
ATOM    806  HG  LEU A  50       4.306   8.710 -14.936  1.00  0.63           H  
ATOM    807 1HD1 LEU A  50       4.558   7.294 -12.976  1.00  0.63           H  
ATOM    808 2HD1 LEU A  50       3.275   8.460 -12.746  1.00  0.63           H  
ATOM    809 3HD1 LEU A  50       2.890   6.776 -13.111  1.00  0.63           H  
ATOM    810 1HD2 LEU A  50       5.003   6.445 -15.362  1.00  0.63           H  
ATOM    811 2HD2 LEU A  50       3.355   5.976 -15.464  1.00  0.63           H  
ATOM    812 3HD2 LEU A  50       4.024   7.042 -16.666  1.00  0.63           H  
ATOM    813  N   GLU A  51      -0.202   8.524 -17.468  1.00  0.60           N  
ATOM    814  CA  GLU A  51      -1.529   9.027 -17.826  1.00  0.60           C  
ATOM    815  C   GLU A  51      -2.497   8.886 -16.657  1.00  0.60           C  
ATOM    816  O   GLU A  51      -2.490   7.876 -15.958  1.00  0.60           O  
ATOM    817  CB  GLU A  51      -2.078   8.253 -19.026  1.00  0.60           C  
ATOM    818  CG  GLU A  51      -1.303   8.380 -20.315  1.00  0.60           C  
ATOM    819  CD  GLU A  51      -1.882   7.497 -21.419  1.00  0.60           C  
ATOM    820  OE1 GLU A  51      -2.818   6.760 -21.148  1.00  0.60           O  
ATOM    821  OE2 GLU A  51      -1.391   7.562 -22.522  1.00  0.60           O  
ATOM    822  H   GLU A  51      -0.020   7.533 -17.535  1.00  0.60           H  
ATOM    823  HA  GLU A  51      -1.447  10.083 -18.083  1.00  0.60           H  
ATOM    824 1HB  GLU A  51      -2.089   7.213 -18.776  1.00  0.60           H  
ATOM    825 2HB  GLU A  51      -3.108   8.556 -19.216  1.00  0.60           H  
ATOM    826 1HG  GLU A  51      -1.318   9.419 -20.641  1.00  0.60           H  
ATOM    827 2HG  GLU A  51      -0.265   8.099 -20.129  1.00  0.60           H  
ATOM    828  N   ASP A  52      -3.403   9.854 -16.513  1.00  0.58           N  
ATOM    829  CA  ASP A  52      -4.376   9.890 -15.414  1.00  0.58           C  
ATOM    830  C   ASP A  52      -5.273   8.656 -15.291  1.00  0.58           C  
ATOM    831  O   ASP A  52      -5.627   8.241 -14.180  1.00  0.58           O  
ATOM    832  CB  ASP A  52      -5.284  11.112 -15.583  1.00  0.58           C  
ATOM    833  CG  ASP A  52      -4.603  12.442 -15.279  1.00  0.58           C  
ATOM    834  OD1 ASP A  52      -3.539  12.438 -14.698  1.00  0.58           O  
ATOM    835  OD2 ASP A  52      -5.146  13.456 -15.629  1.00  0.58           O  
ATOM    836  H   ASP A  52      -3.374  10.630 -17.158  1.00  0.58           H  
ATOM    837  HA  ASP A  52      -3.823  10.005 -14.484  1.00  0.58           H  
ATOM    838 1HB  ASP A  52      -5.660  11.145 -16.607  1.00  0.58           H  
ATOM    839 2HB  ASP A  52      -6.151  11.009 -14.929  1.00  0.58           H  
ATOM    840  N   GLY A  53      -5.642   8.075 -16.433  1.00  0.57           N  
ATOM    841  CA  GLY A  53      -6.564   6.942 -16.469  1.00  0.57           C  
ATOM    842  C   GLY A  53      -5.906   5.571 -16.315  1.00  0.57           C  
ATOM    843  O   GLY A  53      -6.586   4.549 -16.407  1.00  0.57           O  
ATOM    844  H   GLY A  53      -5.283   8.444 -17.302  1.00  0.57           H  
ATOM    845 1HA  GLY A  53      -7.307   7.068 -15.682  1.00  0.57           H  
ATOM    846 2HA  GLY A  53      -7.109   6.967 -17.411  1.00  0.57           H  
ATOM    847  N   ARG A  54      -4.594   5.536 -16.108  1.00  0.56           N  
ATOM    848  CA  ARG A  54      -3.884   4.266 -15.989  1.00  0.56           C  
ATOM    849  C   ARG A  54      -3.531   4.009 -14.540  1.00  0.56           C  
ATOM    850  O   ARG A  54      -3.578   4.934 -13.727  1.00  0.56           O  
ATOM    851  CB  ARG A  54      -2.644   4.287 -16.838  1.00  0.56           C  
ATOM    852  CG  ARG A  54      -2.907   4.563 -18.318  1.00  0.56           C  
ATOM    853  CD  ARG A  54      -3.601   3.470 -19.014  1.00  0.56           C  
ATOM    854  NE  ARG A  54      -3.759   3.778 -20.439  1.00  0.56           N  
ATOM    855  CZ  ARG A  54      -4.338   2.951 -21.335  1.00  0.56           C  
ATOM    856  NH1 ARG A  54      -4.797   1.781 -20.943  1.00  0.56           N  
ATOM    857  NH2 ARG A  54      -4.446   3.308 -22.605  1.00  0.56           N  
ATOM    858  H   ARG A  54      -4.054   6.403 -16.038  1.00  0.56           H  
ATOM    859  HA  ARG A  54      -4.529   3.458 -16.337  1.00  0.56           H  
ATOM    860 1HB  ARG A  54      -2.016   5.091 -16.490  1.00  0.56           H  
ATOM    861 2HB  ARG A  54      -2.093   3.350 -16.736  1.00  0.56           H  
ATOM    862 1HG  ARG A  54      -3.529   5.452 -18.407  1.00  0.56           H  
ATOM    863 2HG  ARG A  54      -1.964   4.735 -18.833  1.00  0.56           H  
ATOM    864 1HD  ARG A  54      -3.026   2.547 -18.919  1.00  0.56           H  
ATOM    865 2HD  ARG A  54      -4.590   3.332 -18.578  1.00  0.56           H  
ATOM    866  HE  ARG A  54      -3.412   4.703 -20.775  1.00  0.56           H  
ATOM    867 1HH1 ARG A  54      -4.717   1.507 -19.970  1.00  0.56           H  
ATOM    868 2HH1 ARG A  54      -5.231   1.159 -21.610  1.00  0.56           H  
ATOM    869 1HH2 ARG A  54      -4.094   4.209 -22.916  1.00  0.56           H  
ATOM    870 2HH2 ARG A  54      -4.880   2.686 -23.267  1.00  0.56           H  
ATOM    871  N   THR A  55      -3.211   2.754 -14.205  1.00  0.55           N  
ATOM    872  CA  THR A  55      -2.861   2.406 -12.827  1.00  0.55           C  
ATOM    873  C   THR A  55      -1.385   2.296 -12.544  1.00  0.55           C  
ATOM    874  O   THR A  55      -0.561   2.207 -13.447  1.00  0.55           O  
ATOM    875  CB  THR A  55      -3.521   1.079 -12.421  1.00  0.55           C  
ATOM    876  OG1 THR A  55      -3.001   0.022 -13.269  1.00  0.55           O  
ATOM    877  CG2 THR A  55      -5.017   1.182 -12.571  1.00  0.55           C  
ATOM    878  H   THR A  55      -3.209   2.008 -14.916  1.00  0.55           H  
ATOM    879  HA  THR A  55      -3.225   3.174 -12.186  1.00  0.55           H  
ATOM    880  HB  THR A  55      -3.281   0.854 -11.383  1.00  0.55           H  
ATOM    881  HG1 THR A  55      -3.303   0.182 -14.202  1.00  0.55           H  
ATOM    882 1HG2 THR A  55      -5.479   0.241 -12.279  1.00  0.55           H  
ATOM    883 2HG2 THR A  55      -5.385   1.980 -11.926  1.00  0.55           H  
ATOM    884 3HG2 THR A  55      -5.264   1.406 -13.609  1.00  0.55           H  
ATOM    885  N   LEU A  56      -1.054   2.215 -11.263  1.00  0.56           N  
ATOM    886  CA  LEU A  56       0.337   2.002 -10.897  1.00  0.56           C  
ATOM    887  C   LEU A  56       0.830   0.647 -11.452  1.00  0.56           C  
ATOM    888  O   LEU A  56       1.922   0.556 -12.034  1.00  0.56           O  
ATOM    889  CB  LEU A  56       0.475   2.076  -9.365  1.00  0.56           C  
ATOM    890  CG  LEU A  56       0.290   3.485  -8.725  1.00  0.56           C  
ATOM    891  CD1 LEU A  56       0.336   3.359  -7.222  1.00  0.56           C  
ATOM    892  CD2 LEU A  56       1.382   4.400  -9.208  1.00  0.56           C  
ATOM    893  H   LEU A  56      -1.787   2.335 -10.558  1.00  0.56           H  
ATOM    894  HA  LEU A  56       0.933   2.793 -11.337  1.00  0.56           H  
ATOM    895 1HB  LEU A  56      -0.286   1.434  -8.928  1.00  0.56           H  
ATOM    896 2HB  LEU A  56       1.441   1.690  -9.066  1.00  0.56           H  
ATOM    897  HG  LEU A  56      -0.690   3.894  -9.001  1.00  0.56           H  
ATOM    898 1HD1 LEU A  56       0.202   4.341  -6.774  1.00  0.56           H  
ATOM    899 2HD1 LEU A  56      -0.452   2.702  -6.890  1.00  0.56           H  
ATOM    900 3HD1 LEU A  56       1.298   2.951  -6.924  1.00  0.56           H  
ATOM    901 1HD2 LEU A  56       1.294   5.373  -8.774  1.00  0.56           H  
ATOM    902 2HD2 LEU A  56       2.310   3.987  -8.925  1.00  0.56           H  
ATOM    903 3HD2 LEU A  56       1.323   4.483 -10.288  1.00  0.56           H  
ATOM    904  N   SER A  57      -0.029  -0.383 -11.409  1.00  0.57           N  
ATOM    905  CA  SER A  57       0.319  -1.701 -11.952  1.00  0.57           C  
ATOM    906  C   SER A  57       0.662  -1.639 -13.436  1.00  0.57           C  
ATOM    907  O   SER A  57       1.633  -2.260 -13.875  1.00  0.57           O  
ATOM    908  CB  SER A  57      -0.833  -2.674 -11.794  1.00  0.57           C  
ATOM    909  OG  SER A  57      -1.080  -2.936 -10.460  1.00  0.57           O  
ATOM    910  H   SER A  57      -0.909  -0.278 -10.906  1.00  0.57           H  
ATOM    911  HA  SER A  57       1.186  -2.079 -11.408  1.00  0.57           H  
ATOM    912 1HB  SER A  57      -1.728  -2.248 -12.252  1.00  0.57           H  
ATOM    913 2HB  SER A  57      -0.604  -3.599 -12.316  1.00  0.57           H  
ATOM    914  HG  SER A  57      -1.377  -2.082 -10.094  1.00  0.57           H  
ATOM    915  N   ASP A  58      -0.073  -0.826 -14.197  1.00  0.59           N  
ATOM    916  CA  ASP A  58       0.145  -0.688 -15.645  1.00  0.59           C  
ATOM    917  C   ASP A  58       1.544  -0.171 -16.005  1.00  0.59           C  
ATOM    918  O   ASP A  58       2.000  -0.347 -17.137  1.00  0.59           O  
ATOM    919  CB  ASP A  58      -0.884   0.266 -16.250  1.00  0.59           C  
ATOM    920  CG  ASP A  58      -2.295  -0.303 -16.303  1.00  0.59           C  
ATOM    921  OD1 ASP A  58      -2.454  -1.466 -16.592  1.00  0.59           O  
ATOM    922  OD2 ASP A  58      -3.222   0.435 -15.955  1.00  0.59           O  
ATOM    923  H   ASP A  58      -0.867  -0.339 -13.767  1.00  0.59           H  
ATOM    924  HA  ASP A  58       0.022  -1.671 -16.100  1.00  0.59           H  
ATOM    925 1HB  ASP A  58      -0.895   1.189 -15.675  1.00  0.59           H  
ATOM    926 2HB  ASP A  58      -0.574   0.528 -17.261  1.00  0.59           H  
ATOM    927  N   TYR A  59       2.208   0.497 -15.061  1.00  0.61           N  
ATOM    928  CA  TYR A  59       3.533   1.043 -15.287  1.00  0.61           C  
ATOM    929  C   TYR A  59       4.593   0.256 -14.541  1.00  0.61           C  
ATOM    930  O   TYR A  59       5.746   0.683 -14.444  1.00  0.61           O  
ATOM    931  CB  TYR A  59       3.575   2.486 -14.848  1.00  0.61           C  
ATOM    932  CG  TYR A  59       2.682   3.343 -15.628  1.00  0.61           C  
ATOM    933  CD1 TYR A  59       1.570   3.920 -15.036  1.00  0.61           C  
ATOM    934  CD2 TYR A  59       2.959   3.554 -16.959  1.00  0.61           C  
ATOM    935  CE1 TYR A  59       0.752   4.722 -15.786  1.00  0.61           C  
ATOM    936  CE2 TYR A  59       2.142   4.347 -17.709  1.00  0.61           C  
ATOM    937  CZ  TYR A  59       1.051   4.934 -17.138  1.00  0.61           C  
ATOM    938  OH  TYR A  59       0.261   5.724 -17.909  1.00  0.61           O  
ATOM    939  H   TYR A  59       1.808   0.605 -14.129  1.00  0.61           H  
ATOM    940  HA  TYR A  59       3.761   0.985 -16.351  1.00  0.61           H  
ATOM    941 1HB  TYR A  59       3.256   2.538 -13.814  1.00  0.61           H  
ATOM    942 2HB  TYR A  59       4.588   2.877 -14.913  1.00  0.61           H  
ATOM    943  HD1 TYR A  59       1.354   3.745 -13.979  1.00  0.61           H  
ATOM    944  HD2 TYR A  59       3.833   3.088 -17.414  1.00  0.61           H  
ATOM    945  HE1 TYR A  59      -0.113   5.183 -15.324  1.00  0.61           H  
ATOM    946  HE2 TYR A  59       2.363   4.515 -18.765  1.00  0.61           H  
ATOM    947  HH  TYR A  59       0.541   5.653 -18.833  1.00  0.61           H  
ATOM    948  N   ASN A  60       4.194  -0.894 -14.003  1.00  0.62           N  
ATOM    949  CA  ASN A  60       5.045  -1.746 -13.189  1.00  0.62           C  
ATOM    950  C   ASN A  60       5.607  -1.010 -11.974  1.00  0.62           C  
ATOM    951  O   ASN A  60       6.752  -1.234 -11.576  1.00  0.62           O  
ATOM    952  CB  ASN A  60       6.169  -2.349 -14.019  1.00  0.62           C  
ATOM    953  CG  ASN A  60       5.669  -3.269 -15.099  1.00  0.62           C  
ATOM    954  OD1 ASN A  60       4.807  -4.124 -14.862  1.00  0.62           O  
ATOM    955  ND2 ASN A  60       6.200  -3.110 -16.287  1.00  0.62           N  
ATOM    956  H   ASN A  60       3.234  -1.203 -14.141  1.00  0.62           H  
ATOM    957  HA  ASN A  60       4.429  -2.562 -12.807  1.00  0.62           H  
ATOM    958 1HB  ASN A  60       6.768  -1.566 -14.474  1.00  0.62           H  
ATOM    959 2HB  ASN A  60       6.828  -2.914 -13.362  1.00  0.62           H  
ATOM    960 1HD2 ASN A  60       5.909  -3.691 -17.047  1.00  0.62           H  
ATOM    961 2HD2 ASN A  60       6.895  -2.405 -16.434  1.00  0.62           H  
ATOM    962  N   ILE A  61       4.780  -0.166 -11.355  1.00  0.63           N  
ATOM    963  CA  ILE A  61       5.182   0.542 -10.151  1.00  0.63           C  
ATOM    964  C   ILE A  61       4.901  -0.348  -8.948  1.00  0.63           C  
ATOM    965  O   ILE A  61       3.795  -0.866  -8.784  1.00  0.63           O  
ATOM    966  CB  ILE A  61       4.467   1.891 -10.046  1.00  0.63           C  
ATOM    967  CG1 ILE A  61       4.879   2.761 -11.226  1.00  0.63           C  
ATOM    968  CG2 ILE A  61       4.833   2.541  -8.738  1.00  0.63           C  
ATOM    969  CD1 ILE A  61       4.074   4.011 -11.460  1.00  0.63           C  
ATOM    970  H   ILE A  61       3.840  -0.010 -11.722  1.00  0.63           H  
ATOM    971  HA  ILE A  61       6.255   0.731 -10.194  1.00  0.63           H  
ATOM    972  HB  ILE A  61       3.408   1.740 -10.111  1.00  0.63           H  
ATOM    973 1HG1 ILE A  61       5.885   3.063 -11.046  1.00  0.63           H  
ATOM    974 2HG1 ILE A  61       4.853   2.153 -12.124  1.00  0.63           H  
ATOM    975 1HG2 ILE A  61       4.358   3.483  -8.639  1.00  0.63           H  
ATOM    976 2HG2 ILE A  61       4.535   1.898  -7.907  1.00  0.63           H  
ATOM    977 3HG2 ILE A  61       5.895   2.682  -8.730  1.00  0.63           H  
ATOM    978 1HD1 ILE A  61       4.481   4.550 -12.314  1.00  0.63           H  
ATOM    979 2HD1 ILE A  61       3.049   3.741 -11.668  1.00  0.63           H  
ATOM    980 3HD1 ILE A  61       4.118   4.640 -10.585  1.00  0.63           H  
ATOM    981  N   GLN A  62       5.942  -0.606  -8.170  1.00  0.64           N  
ATOM    982  CA  GLN A  62       5.888  -1.519  -7.040  1.00  0.64           C  
ATOM    983  C   GLN A  62       6.251  -0.836  -5.736  1.00  0.64           C  
ATOM    984  O   GLN A  62       6.665   0.327  -5.730  1.00  0.64           O  
ATOM    985  CB  GLN A  62       6.787  -2.730  -7.298  1.00  0.64           C  
ATOM    986  CG  GLN A  62       6.384  -3.552  -8.527  1.00  0.64           C  
ATOM    987  CD  GLN A  62       5.042  -4.253  -8.323  1.00  0.64           C  
ATOM    988  OE1 GLN A  62       4.867  -4.957  -7.322  1.00  0.64           O  
ATOM    989  NE2 GLN A  62       4.098  -4.073  -9.244  1.00  0.64           N  
ATOM    990  H   GLN A  62       6.822  -0.125  -8.334  1.00  0.64           H  
ATOM    991  HA  GLN A  62       4.864  -1.878  -6.942  1.00  0.64           H  
ATOM    992 1HB  GLN A  62       7.815  -2.390  -7.440  1.00  0.64           H  
ATOM    993 2HB  GLN A  62       6.778  -3.388  -6.433  1.00  0.64           H  
ATOM    994 1HG  GLN A  62       6.306  -2.896  -9.395  1.00  0.64           H  
ATOM    995 2HG  GLN A  62       7.142  -4.312  -8.704  1.00  0.64           H  
ATOM    996 1HE2 GLN A  62       3.206  -4.515  -9.135  1.00  0.64           H  
ATOM    997 2HE2 GLN A  62       4.267  -3.493 -10.041  1.00  0.64           H  
ATOM    998  N   LYS A  63       6.096  -1.563  -4.642  1.00  0.64           N  
ATOM    999  CA  LYS A  63       6.429  -1.057  -3.321  1.00  0.64           C  
ATOM   1000  C   LYS A  63       7.840  -0.460  -3.300  1.00  0.64           C  
ATOM   1001  O   LYS A  63       8.799  -1.070  -3.774  1.00  0.64           O  
ATOM   1002  CB  LYS A  63       6.282  -2.188  -2.303  1.00  0.64           C  
ATOM   1003  CG  LYS A  63       6.530  -1.810  -0.868  1.00  0.64           C  
ATOM   1004  CD  LYS A  63       6.249  -2.976   0.073  1.00  0.64           C  
ATOM   1005  CE  LYS A  63       6.516  -2.590   1.522  1.00  0.64           C  
ATOM   1006  NZ  LYS A  63       6.255  -3.723   2.456  1.00  0.64           N  
ATOM   1007  H   LYS A  63       5.730  -2.502  -4.729  1.00  0.64           H  
ATOM   1008  HA  LYS A  63       5.728  -0.259  -3.065  1.00  0.64           H  
ATOM   1009 1HB  LYS A  63       5.278  -2.603  -2.370  1.00  0.64           H  
ATOM   1010 2HB  LYS A  63       6.981  -2.985  -2.551  1.00  0.64           H  
ATOM   1011 1HG  LYS A  63       7.565  -1.564  -0.769  1.00  0.64           H  
ATOM   1012 2HG  LYS A  63       5.935  -0.940  -0.593  1.00  0.64           H  
ATOM   1013 1HD  LYS A  63       5.207  -3.286  -0.030  1.00  0.64           H  
ATOM   1014 2HD  LYS A  63       6.889  -3.818  -0.193  1.00  0.64           H  
ATOM   1015 1HE  LYS A  63       7.558  -2.280   1.620  1.00  0.64           H  
ATOM   1016 2HE  LYS A  63       5.872  -1.752   1.792  1.00  0.64           H  
ATOM   1017 1HZ  LYS A  63       6.445  -3.429   3.404  1.00  0.64           H  
ATOM   1018 2HZ  LYS A  63       5.290  -4.010   2.380  1.00  0.64           H  
ATOM   1019 3HZ  LYS A  63       6.856  -4.500   2.219  1.00  0.64           H  
ATOM   1020  N   GLU A  64       7.913   0.756  -2.756  1.00  0.64           N  
ATOM   1021  CA  GLU A  64       9.075   1.638  -2.609  1.00  0.64           C  
ATOM   1022  C   GLU A  64       9.649   2.179  -3.927  1.00  0.64           C  
ATOM   1023  O   GLU A  64      10.747   2.741  -3.947  1.00  0.64           O  
ATOM   1024  CB  GLU A  64      10.199   0.973  -1.791  1.00  0.64           C  
ATOM   1025  CG  GLU A  64       9.828   0.640  -0.337  1.00  0.64           C  
ATOM   1026  CD  GLU A  64      10.977   0.092   0.478  1.00  0.64           C  
ATOM   1027  OE1 GLU A  64      12.019  -0.162  -0.075  1.00  0.64           O  
ATOM   1028  OE2 GLU A  64      10.802  -0.068   1.663  1.00  0.64           O  
ATOM   1029  H   GLU A  64       7.044   1.142  -2.408  1.00  0.64           H  
ATOM   1030  HA  GLU A  64       8.734   2.501  -2.041  1.00  0.64           H  
ATOM   1031 1HB  GLU A  64      10.519   0.054  -2.275  1.00  0.64           H  
ATOM   1032 2HB  GLU A  64      11.062   1.638  -1.763  1.00  0.64           H  
ATOM   1033 1HG  GLU A  64       9.449   1.532   0.150  1.00  0.64           H  
ATOM   1034 2HG  GLU A  64       9.045  -0.072  -0.338  1.00  0.64           H  
ATOM   1035  N   SER A  65       8.879   2.089  -5.008  1.00  0.64           N  
ATOM   1036  CA  SER A  65       9.253   2.705  -6.273  1.00  0.64           C  
ATOM   1037  C   SER A  65       9.222   4.214  -6.124  1.00  0.64           C  
ATOM   1038  O   SER A  65       8.436   4.731  -5.323  1.00  0.64           O  
ATOM   1039  CB  SER A  65       8.308   2.286  -7.365  1.00  0.64           C  
ATOM   1040  OG  SER A  65       8.398   0.909  -7.611  1.00  0.64           O  
ATOM   1041  H   SER A  65       8.007   1.559  -4.969  1.00  0.64           H  
ATOM   1042  HA  SER A  65      10.266   2.395  -6.531  1.00  0.64           H  
ATOM   1043 1HB  SER A  65       7.304   2.525  -7.039  1.00  0.64           H  
ATOM   1044 2HB  SER A  65       8.501   2.834  -8.251  1.00  0.64           H  
ATOM   1045  HG  SER A  65       8.069   0.497  -6.784  1.00  0.64           H  
ATOM   1046  N   THR A  66      10.044   4.917  -6.903  1.00  0.66           N  
ATOM   1047  CA  THR A  66      10.035   6.373  -6.864  1.00  0.66           C  
ATOM   1048  C   THR A  66       9.538   7.014  -8.153  1.00  0.66           C  
ATOM   1049  O   THR A  66      10.023   6.708  -9.244  1.00  0.66           O  
ATOM   1050  CB  THR A  66      11.432   6.935  -6.559  1.00  0.66           C  
ATOM   1051  OG1 THR A  66      11.883   6.476  -5.272  1.00  0.66           O  
ATOM   1052  CG2 THR A  66      11.388   8.455  -6.559  1.00  0.66           C  
ATOM   1053  H   THR A  66      10.677   4.437  -7.527  1.00  0.66           H  
ATOM   1054  HA  THR A  66       9.374   6.682  -6.063  1.00  0.66           H  
ATOM   1055  HB  THR A  66      12.131   6.594  -7.320  1.00  0.66           H  
ATOM   1056  HG1 THR A  66      11.701   5.536  -5.176  1.00  0.66           H  
ATOM   1057 1HG2 THR A  66      12.372   8.836  -6.350  1.00  0.66           H  
ATOM   1058 2HG2 THR A  66      11.066   8.823  -7.530  1.00  0.66           H  
ATOM   1059 3HG2 THR A  66      10.686   8.795  -5.794  1.00  0.66           H  
ATOM   1060  N   LEU A  67       8.568   7.914  -8.005  1.00  0.71           N  
ATOM   1061  CA  LEU A  67       7.975   8.669  -9.101  1.00  0.71           C  
ATOM   1062  C   LEU A  67       8.502  10.095  -9.023  1.00  0.71           C  
ATOM   1063  O   LEU A  67       8.742  10.607  -7.925  1.00  0.71           O  
ATOM   1064  CB  LEU A  67       6.444   8.690  -8.986  1.00  0.71           C  
ATOM   1065  CG  LEU A  67       5.668   7.413  -9.396  1.00  0.71           C  
ATOM   1066  CD1 LEU A  67       6.052   6.252  -8.474  1.00  0.71           C  
ATOM   1067  CD2 LEU A  67       4.160   7.704  -9.316  1.00  0.71           C  
ATOM   1068  H   LEU A  67       8.231   8.083  -7.058  1.00  0.71           H  
ATOM   1069  HA  LEU A  67       8.272   8.232 -10.056  1.00  0.71           H  
ATOM   1070 1HB  LEU A  67       6.204   8.880  -7.956  1.00  0.71           H  
ATOM   1071 2HB  LEU A  67       6.069   9.514  -9.588  1.00  0.71           H  
ATOM   1072  HG  LEU A  67       5.920   7.136 -10.403  1.00  0.71           H  
ATOM   1073 1HD1 LEU A  67       5.506   5.383  -8.763  1.00  0.71           H  
ATOM   1074 2HD1 LEU A  67       7.096   6.043  -8.555  1.00  0.71           H  
ATOM   1075 3HD1 LEU A  67       5.819   6.504  -7.444  1.00  0.71           H  
ATOM   1076 1HD2 LEU A  67       3.597   6.819  -9.606  1.00  0.71           H  
ATOM   1077 2HD2 LEU A  67       3.893   7.986  -8.298  1.00  0.71           H  
ATOM   1078 3HD2 LEU A  67       3.922   8.520  -9.991  1.00  0.71           H  
ATOM   1079  N   HIS A  68       8.658  10.737 -10.169  1.00  0.80           N  
ATOM   1080  CA  HIS A  68       9.111  12.120 -10.216  1.00  0.80           C  
ATOM   1081  C   HIS A  68       7.961  13.057 -10.553  1.00  0.80           C  
ATOM   1082  O   HIS A  68       7.279  12.875 -11.561  1.00  0.80           O  
ATOM   1083  CB  HIS A  68      10.262  12.263 -11.223  1.00  0.80           C  
ATOM   1084  CG  HIS A  68      10.876  13.648 -11.337  1.00  0.80           C  
ATOM   1085  ND1 HIS A  68      11.544  14.070 -12.476  1.00  0.80           N  
ATOM   1086  CD2 HIS A  68      10.947  14.683 -10.463  1.00  0.80           C  
ATOM   1087  CE1 HIS A  68      11.991  15.299 -12.291  1.00  0.80           C  
ATOM   1088  NE2 HIS A  68      11.645  15.689 -11.082  1.00  0.80           N  
ATOM   1089  H   HIS A  68       8.461  10.256 -11.048  1.00  0.80           H  
ATOM   1090  HA  HIS A  68       9.491  12.416  -9.238  1.00  0.80           H  
ATOM   1091 1HB  HIS A  68      11.059  11.572 -10.946  1.00  0.80           H  
ATOM   1092 2HB  HIS A  68       9.913  11.965 -12.205  1.00  0.80           H  
ATOM   1093  HD2 HIS A  68      10.538  14.716  -9.459  1.00  0.80           H  
ATOM   1094  HE1 HIS A  68      12.552  15.890 -13.014  1.00  0.80           H  
ATOM   1095  HE2 HIS A  68      11.857  16.582 -10.670  1.00  0.80           H  
ATOM   1096  N   LEU A  69       7.679  13.986  -9.652  1.00  0.96           N  
ATOM   1097  CA  LEU A  69       6.618  14.957  -9.847  1.00  0.96           C  
ATOM   1098  C   LEU A  69       7.165  16.258 -10.368  1.00  0.96           C  
ATOM   1099  O   LEU A  69       8.018  16.898  -9.748  1.00  0.96           O  
ATOM   1100  CB  LEU A  69       5.873  15.255  -8.558  1.00  0.96           C  
ATOM   1101  CG  LEU A  69       4.805  16.327  -8.674  1.00  0.96           C  
ATOM   1102  CD1 LEU A  69       3.716  15.850  -9.574  1.00  0.96           C  
ATOM   1103  CD2 LEU A  69       4.273  16.649  -7.320  1.00  0.96           C  
ATOM   1104  H   LEU A  69       8.253  14.056  -8.823  1.00  0.96           H  
ATOM   1105  HA  LEU A  69       5.919  14.575 -10.585  1.00  0.96           H  
ATOM   1106 1HB  LEU A  69       5.377  14.356  -8.242  1.00  0.96           H  
ATOM   1107 2HB  LEU A  69       6.586  15.552  -7.790  1.00  0.96           H  
ATOM   1108  HG  LEU A  69       5.233  17.220  -9.120  1.00  0.96           H  
ATOM   1109 1HD1 LEU A  69       2.997  16.630  -9.655  1.00  0.96           H  
ATOM   1110 2HD1 LEU A  69       4.119  15.628 -10.551  1.00  0.96           H  
ATOM   1111 3HD1 LEU A  69       3.250  14.963  -9.163  1.00  0.96           H  
ATOM   1112 1HD2 LEU A  69       3.501  17.413  -7.391  1.00  0.96           H  
ATOM   1113 2HD2 LEU A  69       3.860  15.756  -6.883  1.00  0.96           H  
ATOM   1114 3HD2 LEU A  69       5.071  17.012  -6.687  1.00  0.96           H  
ATOM   1115  N   VAL A  70       6.656  16.644 -11.510  1.00  1.25           N  
ATOM   1116  CA  VAL A  70       7.052  17.852 -12.167  1.00  1.25           C  
ATOM   1117  C   VAL A  70       5.868  18.766 -12.365  1.00  1.25           C  
ATOM   1118  O   VAL A  70       4.773  18.330 -12.722  1.00  1.25           O  
ATOM   1119  CB  VAL A  70       7.720  17.520 -13.513  1.00  1.25           C  
ATOM   1120  CG1 VAL A  70       8.076  18.791 -14.270  1.00  1.25           C  
ATOM   1121  CG2 VAL A  70       8.960  16.704 -13.242  1.00  1.25           C  
ATOM   1122  H   VAL A  70       5.963  16.049 -11.964  1.00  1.25           H  
ATOM   1123  HA  VAL A  70       7.778  18.364 -11.543  1.00  1.25           H  
ATOM   1124  HB  VAL A  70       7.027  16.947 -14.127  1.00  1.25           H  
ATOM   1125 1HG1 VAL A  70       8.546  18.527 -15.215  1.00  1.25           H  
ATOM   1126 2HG1 VAL A  70       7.177  19.364 -14.470  1.00  1.25           H  
ATOM   1127 3HG1 VAL A  70       8.758  19.391 -13.688  1.00  1.25           H  
ATOM   1128 1HG2 VAL A  70       9.445  16.448 -14.181  1.00  1.25           H  
ATOM   1129 2HG2 VAL A  70       9.643  17.274 -12.630  1.00  1.25           H  
ATOM   1130 3HG2 VAL A  70       8.697  15.788 -12.717  1.00  1.25           H  
ATOM   1131  N   LEU A  71       6.060  20.024 -12.055  1.00  1.71           N  
ATOM   1132  CA  LEU A  71       5.047  21.019 -12.310  1.00  1.71           C  
ATOM   1133  C   LEU A  71       5.495  21.685 -13.588  1.00  1.71           C  
ATOM   1134  O   LEU A  71       6.665  22.034 -13.711  1.00  1.71           O  
ATOM   1135  CB  LEU A  71       4.940  22.023 -11.161  1.00  1.71           C  
ATOM   1136  CG  LEU A  71       4.055  21.605  -9.952  1.00  1.71           C  
ATOM   1137  CD1 LEU A  71       4.553  20.275  -9.351  1.00  1.71           C  
ATOM   1138  CD2 LEU A  71       4.098  22.732  -8.920  1.00  1.71           C  
ATOM   1139  H   LEU A  71       6.959  20.310 -11.697  1.00  1.71           H  
ATOM   1140  HA  LEU A  71       4.083  20.539 -12.474  1.00  1.71           H  
ATOM   1141 1HB  LEU A  71       5.936  22.232 -10.785  1.00  1.71           H  
ATOM   1142 2HB  LEU A  71       4.526  22.948 -11.558  1.00  1.71           H  
ATOM   1143  HG  LEU A  71       3.024  21.455 -10.281  1.00  1.71           H  
ATOM   1144 1HD1 LEU A  71       3.927  19.998  -8.505  1.00  1.71           H  
ATOM   1145 2HD1 LEU A  71       4.494  19.497 -10.098  1.00  1.71           H  
ATOM   1146 3HD1 LEU A  71       5.582  20.385  -9.015  1.00  1.71           H  
ATOM   1147 1HD2 LEU A  71       3.481  22.464  -8.074  1.00  1.71           H  
ATOM   1148 2HD2 LEU A  71       5.124  22.885  -8.587  1.00  1.71           H  
ATOM   1149 3HD2 LEU A  71       3.720  23.652  -9.369  1.00  1.71           H  
ATOM   1150  N   ARG A  72       4.615  21.810 -14.575  1.00  2.41           N  
ATOM   1151  CA  ARG A  72       5.024  22.444 -15.835  1.00  2.41           C  
ATOM   1152  C   ARG A  72       5.458  23.900 -15.656  1.00  2.41           C  
ATOM   1153  O   ARG A  72       6.287  24.402 -16.419  1.00  2.41           O  
ATOM   1154  CB  ARG A  72       3.906  22.360 -16.865  1.00  2.41           C  
ATOM   1155  CG  ARG A  72       2.641  23.154 -16.547  1.00  2.41           C  
ATOM   1156  CD  ARG A  72       1.578  22.893 -17.560  1.00  2.41           C  
ATOM   1157  NE  ARG A  72       0.362  23.643 -17.293  1.00  2.41           N  
ATOM   1158  CZ  ARG A  72      -0.622  23.232 -16.467  1.00  2.41           C  
ATOM   1159  NH1 ARG A  72      -0.511  22.077 -15.853  1.00  2.41           N  
ATOM   1160  NH2 ARG A  72      -1.693  23.992 -16.285  1.00  2.41           N  
ATOM   1161  H   ARG A  72       3.665  21.480 -14.447  1.00  2.41           H  
ATOM   1162  HA  ARG A  72       5.875  21.886 -16.227  1.00  2.41           H  
ATOM   1163 1HB  ARG A  72       4.278  22.723 -17.823  1.00  2.41           H  
ATOM   1164 2HB  ARG A  72       3.616  21.319 -17.003  1.00  2.41           H  
ATOM   1165 1HG  ARG A  72       2.263  22.874 -15.562  1.00  2.41           H  
ATOM   1166 2HG  ARG A  72       2.866  24.223 -16.562  1.00  2.41           H  
ATOM   1167 1HD  ARG A  72       1.945  23.181 -18.545  1.00  2.41           H  
ATOM   1168 2HD  ARG A  72       1.329  21.832 -17.562  1.00  2.41           H  
ATOM   1169  HE  ARG A  72       0.250  24.533 -17.752  1.00  2.41           H  
ATOM   1170 1HH1 ARG A  72       0.303  21.504 -15.998  1.00  2.41           H  
ATOM   1171 2HH1 ARG A  72      -1.249  21.744 -15.223  1.00  2.41           H  
ATOM   1172 1HH2 ARG A  72      -1.769  24.874 -16.765  1.00  2.41           H  
ATOM   1173 2HH2 ARG A  72      -2.439  23.692 -15.671  1.00  2.41           H  
ATOM   1174  N   LEU A  73       4.929  24.527 -14.603  1.00  3.38           N  
ATOM   1175  CA  LEU A  73       5.150  25.919 -14.242  1.00  3.38           C  
ATOM   1176  C   LEU A  73       4.716  26.848 -15.379  1.00  3.38           C  
ATOM   1177  O   LEU A  73       4.459  26.407 -16.499  1.00  3.38           O  
ATOM   1178  CB  LEU A  73       6.624  26.132 -13.859  1.00  3.38           C  
ATOM   1179  CG  LEU A  73       7.107  25.273 -12.635  1.00  3.38           C  
ATOM   1180  CD1 LEU A  73       8.580  25.469 -12.432  1.00  3.38           C  
ATOM   1181  CD2 LEU A  73       6.342  25.639 -11.393  1.00  3.38           C  
ATOM   1182  H   LEU A  73       4.294  23.993 -14.028  1.00  3.38           H  
ATOM   1183  HA  LEU A  73       4.541  26.138 -13.374  1.00  3.38           H  
ATOM   1184 1HB  LEU A  73       7.261  25.902 -14.709  1.00  3.38           H  
ATOM   1185 2HB  LEU A  73       6.767  27.182 -13.605  1.00  3.38           H  
ATOM   1186  HG  LEU A  73       6.942  24.237 -12.849  1.00  3.38           H  
ATOM   1187 1HD1 LEU A  73       8.917  24.852 -11.599  1.00  3.38           H  
ATOM   1188 2HD1 LEU A  73       9.108  25.174 -13.340  1.00  3.38           H  
ATOM   1189 3HD1 LEU A  73       8.783  26.515 -12.215  1.00  3.38           H  
ATOM   1190 1HD2 LEU A  73       6.683  25.024 -10.558  1.00  3.38           H  
ATOM   1191 2HD2 LEU A  73       6.529  26.672 -11.176  1.00  3.38           H  
ATOM   1192 3HD2 LEU A  73       5.278  25.476 -11.552  1.00  3.38           H  
ATOM   1193  N   ARG A  74       4.528  28.123 -15.064  1.00  4.59           N  
ATOM   1194  CA  ARG A  74       4.052  29.097 -16.045  1.00  4.59           C  
ATOM   1195  C   ARG A  74       4.861  30.390 -16.054  1.00  4.59           C  
ATOM   1196  O   ARG A  74       5.395  30.808 -15.026  1.00  4.59           O  
ATOM   1197  CB  ARG A  74       2.588  29.444 -15.790  1.00  4.59           C  
ATOM   1198  CG  ARG A  74       1.589  28.276 -15.877  1.00  4.59           C  
ATOM   1199  CD  ARG A  74       1.332  27.897 -17.300  1.00  4.59           C  
ATOM   1200  NE  ARG A  74       0.642  28.963 -18.049  1.00  4.59           N  
ATOM   1201  CZ  ARG A  74       0.431  28.948 -19.385  1.00  4.59           C  
ATOM   1202  NH1 ARG A  74       0.856  27.934 -20.100  1.00  4.59           N  
ATOM   1203  NH2 ARG A  74      -0.192  29.945 -19.989  1.00  4.59           N  
ATOM   1204  H   ARG A  74       4.737  28.432 -14.129  1.00  4.59           H  
ATOM   1205  HA  ARG A  74       4.126  28.647 -17.034  1.00  4.59           H  
ATOM   1206 1HB  ARG A  74       2.484  29.902 -14.809  1.00  4.59           H  
ATOM   1207 2HB  ARG A  74       2.280  30.185 -16.516  1.00  4.59           H  
ATOM   1208 1HG  ARG A  74       1.985  27.403 -15.366  1.00  4.59           H  
ATOM   1209 2HG  ARG A  74       0.648  28.549 -15.415  1.00  4.59           H  
ATOM   1210 1HD  ARG A  74       2.285  27.695 -17.794  1.00  4.59           H  
ATOM   1211 2HD  ARG A  74       0.715  27.000 -17.331  1.00  4.59           H  
ATOM   1212  HE  ARG A  74       0.308  29.765 -17.527  1.00  4.59           H  
ATOM   1213 1HH1 ARG A  74       1.339  27.169 -19.654  1.00  4.59           H  
ATOM   1214 2HH1 ARG A  74       0.703  27.924 -21.099  1.00  4.59           H  
ATOM   1215 1HH2 ARG A  74      -0.522  30.741 -19.465  1.00  4.59           H  
ATOM   1216 2HH2 ARG A  74      -0.334  29.915 -20.987  1.00  4.59           H  
ATOM   1217  N   GLY A  75       4.937  31.028 -17.221  1.00  5.91           N  
ATOM   1218  CA  GLY A  75       5.546  32.350 -17.321  1.00  5.91           C  
ATOM   1219  C   GLY A  75       4.442  33.361 -17.067  1.00  5.91           C  
ATOM   1220  O   GLY A  75       3.331  32.964 -16.731  1.00  5.91           O  
ATOM   1221  H   GLY A  75       4.523  30.614 -18.044  1.00  5.91           H  
ATOM   1222 1HA  GLY A  75       6.343  32.454 -16.591  1.00  5.91           H  
ATOM   1223 2HA  GLY A  75       5.973  32.495 -18.312  1.00  5.91           H  
ATOM   1224  N   GLY A  76       4.715  34.647 -17.234  1.00  7.17           N  
ATOM   1225  CA  GLY A  76       3.663  35.628 -16.993  1.00  7.17           C  
ATOM   1226  C   GLY A  76       3.097  36.172 -18.296  1.00  7.17           C  
ATOM   1227  O   GLY A  76       3.576  35.835 -19.377  1.00  7.17           O  
ATOM   1228  H   GLY A  76       5.640  34.944 -17.509  1.00  7.17           H  
ATOM   1229 1HA  GLY A  76       2.868  35.179 -16.407  1.00  7.17           H  
ATOM   1230 2HA  GLY A  76       4.061  36.446 -16.398  1.00  7.17           H  
ATOM   1231  N   GLY A  77       2.114  37.067 -18.180  1.00  8.22           N  
ATOM   1232  CA  GLY A  77       1.489  37.734 -19.330  1.00  8.22           C  
ATOM   1233  C   GLY A  77       1.925  39.198 -19.386  1.00  8.22           C  
ATOM   1234  O   GLY A  77       1.384  40.006 -20.149  1.00  8.22           O  
ATOM   1235  H   GLY A  77       1.766  37.284 -17.256  1.00  8.22           H  
ATOM   1236 1HA  GLY A  77       1.774  37.226 -20.252  1.00  8.22           H  
ATOM   1237 2HA  GLY A  77       0.405  37.672 -19.246  1.00  8.22           H  
ATOM   1238  N   LEU A  78       2.931  39.515 -18.573  1.00  9.03           N  
ATOM   1239  CA  LEU A  78       3.449  40.862 -18.357  1.00  9.03           C  
ATOM   1240  C   LEU A  78       3.880  41.604 -19.600  1.00  9.03           C  
ATOM   1241  O   LEU A  78       3.833  42.829 -19.629  1.00  9.03           O  
ATOM   1242  CB  LEU A  78       4.647  40.789 -17.401  1.00  9.03           C  
ATOM   1243  CG  LEU A  78       5.947  40.139 -17.968  1.00  9.03           C  
ATOM   1244  CD1 LEU A  78       7.099  40.405 -17.026  1.00  9.03           C  
ATOM   1245  CD2 LEU A  78       5.717  38.650 -18.146  1.00  9.03           C  
ATOM   1246  H   LEU A  78       3.336  38.764 -18.036  1.00  9.03           H  
ATOM   1247  HA  LEU A  78       2.659  41.445 -17.879  1.00  9.03           H  
ATOM   1248 1HB  LEU A  78       4.899  41.801 -17.090  1.00  9.03           H  
ATOM   1249 2HB  LEU A  78       4.353  40.221 -16.520  1.00  9.03           H  
ATOM   1250  HG  LEU A  78       6.210  40.585 -18.919  1.00  9.03           H  
ATOM   1251 1HD1 LEU A  78       8.006  39.953 -17.429  1.00  9.03           H  
ATOM   1252 2HD1 LEU A  78       7.244  41.475 -16.924  1.00  9.03           H  
ATOM   1253 3HD1 LEU A  78       6.883  39.982 -16.054  1.00  9.03           H  
ATOM   1254 1HD2 LEU A  78       6.616  38.182 -18.526  1.00  9.03           H  
ATOM   1255 2HD2 LEU A  78       5.464  38.216 -17.196  1.00  9.03           H  
ATOM   1256 3HD2 LEU A  78       4.906  38.486 -18.845  1.00  9.03           H  
ATOM   1257  N   PHE A  79       4.239  40.897 -20.655  1.00  9.62           N  
ATOM   1258  CA  PHE A  79       4.717  41.578 -21.834  1.00  9.62           C  
ATOM   1259  C   PHE A  79       3.598  42.335 -22.526  1.00  9.62           C  
ATOM   1260  O   PHE A  79       3.850  43.288 -23.267  1.00  9.62           O  
ATOM   1261  CB  PHE A  79       5.434  40.595 -22.732  1.00  9.62           C  
ATOM   1262  CG  PHE A  79       6.711  40.209 -22.069  1.00  9.62           C  
ATOM   1263  CD1 PHE A  79       6.909  38.932 -21.585  1.00  9.62           C  
ATOM   1264  CD2 PHE A  79       7.699  41.156 -21.870  1.00  9.62           C  
ATOM   1265  CE1 PHE A  79       8.080  38.607 -20.929  1.00  9.62           C  
ATOM   1266  CE2 PHE A  79       8.863  40.837 -21.213  1.00  9.62           C  
ATOM   1267  CZ  PHE A  79       9.055  39.559 -20.741  1.00  9.62           C  
ATOM   1268  H   PHE A  79       4.221  39.888 -20.614  1.00  9.62           H  
ATOM   1269  HA  PHE A  79       5.461  42.300 -21.520  1.00  9.62           H  
ATOM   1270 1HB  PHE A  79       4.827  39.705 -22.891  1.00  9.62           H  
ATOM   1271 2HB  PHE A  79       5.654  41.048 -23.698  1.00  9.62           H  
ATOM   1272  HD1 PHE A  79       6.132  38.178 -21.720  1.00  9.62           H  
ATOM   1273  HD2 PHE A  79       7.543  42.172 -22.236  1.00  9.62           H  
ATOM   1274  HE1 PHE A  79       8.227  37.596 -20.552  1.00  9.62           H  
ATOM   1275  HE2 PHE A  79       9.631  41.595 -21.063  1.00  9.62           H  
ATOM   1276  HZ  PHE A  79       9.975  39.302 -20.218  1.00  9.62           H  
ATOM   1277  N   GLY A  80       2.353  41.910 -22.305  1.00 10.03           N  
ATOM   1278  CA  GLY A  80       1.223  42.622 -22.867  1.00 10.03           C  
ATOM   1279  C   GLY A  80       1.191  44.007 -22.231  1.00 10.03           C  
ATOM   1280  O   GLY A  80       1.162  45.032 -22.917  1.00 10.03           O  
ATOM   1281  H   GLY A  80       2.177  41.127 -21.677  1.00 10.03           H  
ATOM   1282 1HA  GLY A  80       1.329  42.703 -23.949  1.00 10.03           H  
ATOM   1283 2HA  GLY A  80       0.300  42.084 -22.654  1.00 10.03           H  
ATOM   1284  N   ALA A  81       1.203  44.012 -20.889  1.00 10.30           N  
ATOM   1285  CA  ALA A  81       1.163  45.234 -20.089  1.00 10.30           C  
ATOM   1286  C   ALA A  81       2.358  46.130 -20.363  1.00 10.30           C  
ATOM   1287  O   ALA A  81       2.203  47.349 -20.464  1.00 10.30           O  
ATOM   1288  CB  ALA A  81       1.144  44.879 -18.612  1.00 10.30           C  
ATOM   1289  H   ALA A  81       1.245  43.120 -20.415  1.00 10.30           H  
ATOM   1290  HA  ALA A  81       0.261  45.779 -20.347  1.00 10.30           H  
ATOM   1291 1HB  ALA A  81       1.096  45.792 -18.021  1.00 10.30           H  
ATOM   1292 2HB  ALA A  81       0.277  44.258 -18.399  1.00 10.30           H  
ATOM   1293 3HB  ALA A  81       2.054  44.333 -18.361  1.00 10.30           H  
ATOM   1294  N   ILE A  82       3.534  45.530 -20.537  1.00 10.50           N  
ATOM   1295  CA  ILE A  82       4.743  46.289 -20.816  1.00 10.50           C  
ATOM   1296  C   ILE A  82       4.651  46.965 -22.167  1.00 10.50           C  
ATOM   1297  O   ILE A  82       4.930  48.159 -22.285  1.00 10.50           O  
ATOM   1298  CB  ILE A  82       5.980  45.389 -20.755  1.00 10.50           C  
ATOM   1299  CG1 ILE A  82       6.211  44.919 -19.303  1.00 10.50           C  
ATOM   1300  CG2 ILE A  82       7.191  46.127 -21.291  1.00 10.50           C  
ATOM   1301  CD1 ILE A  82       7.193  43.775 -19.179  1.00 10.50           C  
ATOM   1302  H   ILE A  82       3.597  44.518 -20.431  1.00 10.50           H  
ATOM   1303  HA  ILE A  82       4.848  47.060 -20.055  1.00 10.50           H  
ATOM   1304  HB  ILE A  82       5.808  44.513 -21.360  1.00 10.50           H  
ATOM   1305 1HG1 ILE A  82       6.594  45.760 -18.729  1.00 10.50           H  
ATOM   1306 2HG1 ILE A  82       5.265  44.619 -18.871  1.00 10.50           H  
ATOM   1307 1HG2 ILE A  82       8.059  45.473 -21.255  1.00 10.50           H  
ATOM   1308 2HG2 ILE A  82       7.003  46.423 -22.319  1.00 10.50           H  
ATOM   1309 3HG2 ILE A  82       7.376  47.014 -20.685  1.00 10.50           H  
ATOM   1310 1HD1 ILE A  82       7.306  43.516 -18.133  1.00 10.50           H  
ATOM   1311 2HD1 ILE A  82       6.818  42.918 -19.720  1.00 10.50           H  
ATOM   1312 3HD1 ILE A  82       8.156  44.070 -19.586  1.00 10.50           H  
ATOM   1313  N   ALA A  83       4.245  46.226 -23.203  1.00 10.69           N  
ATOM   1314  CA  ALA A  83       4.111  46.851 -24.506  1.00 10.69           C  
ATOM   1315  C   ALA A  83       3.093  47.975 -24.432  1.00 10.69           C  
ATOM   1316  O   ALA A  83       3.319  49.063 -24.963  1.00 10.69           O  
ATOM   1317  CB  ALA A  83       3.692  45.832 -25.539  1.00 10.69           C  
ATOM   1318  H   ALA A  83       4.027  45.233 -23.097  1.00 10.69           H  
ATOM   1319  HA  ALA A  83       5.075  47.279 -24.785  1.00 10.69           H  
ATOM   1320 1HB  ALA A  83       3.603  46.312 -26.513  1.00 10.69           H  
ATOM   1321 2HB  ALA A  83       4.436  45.037 -25.586  1.00 10.69           H  
ATOM   1322 3HB  ALA A  83       2.728  45.407 -25.249  1.00 10.69           H  
ATOM   1323  N   GLY A  84       2.006  47.733 -23.687  1.00 10.86           N  
ATOM   1324  CA  GLY A  84       0.955  48.712 -23.488  1.00 10.86           C  
ATOM   1325  C   GLY A  84       1.539  49.972 -22.883  1.00 10.86           C  
ATOM   1326  O   GLY A  84       1.311  51.075 -23.387  1.00 10.86           O  
ATOM   1327  H   GLY A  84       1.880  46.809 -23.273  1.00 10.86           H  
ATOM   1328 1HA  GLY A  84       0.472  48.936 -24.438  1.00 10.86           H  
ATOM   1329 2HA  GLY A  84       0.200  48.294 -22.821  1.00 10.86           H  
ATOM   1330  N   PHE A  85       2.283  49.811 -21.794  1.00 11.02           N  
ATOM   1331  CA  PHE A  85       2.901  50.905 -21.066  1.00 11.02           C  
ATOM   1332  C   PHE A  85       3.765  51.745 -21.990  1.00 11.02           C  
ATOM   1333  O   PHE A  85       3.640  52.970 -22.025  1.00 11.02           O  
ATOM   1334  CB  PHE A  85       3.740  50.356 -19.913  1.00 11.02           C  
ATOM   1335  CG  PHE A  85       4.431  51.393 -19.110  1.00 11.02           C  
ATOM   1336  CD1 PHE A  85       3.745  52.086 -18.126  1.00 11.02           C  
ATOM   1337  CD2 PHE A  85       5.770  51.684 -19.330  1.00 11.02           C  
ATOM   1338  CE1 PHE A  85       4.382  53.054 -17.375  1.00 11.02           C  
ATOM   1339  CE2 PHE A  85       6.411  52.650 -18.583  1.00 11.02           C  
ATOM   1340  CZ  PHE A  85       5.716  53.337 -17.603  1.00 11.02           C  
ATOM   1341  H   PHE A  85       2.417  48.866 -21.437  1.00 11.02           H  
ATOM   1342  HA  PHE A  85       2.111  51.538 -20.659  1.00 11.02           H  
ATOM   1343 1HB  PHE A  85       3.099  49.772 -19.249  1.00 11.02           H  
ATOM   1344 2HB  PHE A  85       4.491  49.680 -20.307  1.00 11.02           H  
ATOM   1345  HD1 PHE A  85       2.692  51.859 -17.951  1.00 11.02           H  
ATOM   1346  HD2 PHE A  85       6.312  51.139 -20.106  1.00 11.02           H  
ATOM   1347  HE1 PHE A  85       3.834  53.595 -16.605  1.00 11.02           H  
ATOM   1348  HE2 PHE A  85       7.462  52.872 -18.764  1.00 11.02           H  
ATOM   1349  HZ  PHE A  85       6.220  54.101 -17.013  1.00 11.02           H  
ATOM   1350  N   ILE A  86       4.615  51.079 -22.766  1.00 11.14           N  
ATOM   1351  CA  ILE A  86       5.520  51.742 -23.693  1.00 11.14           C  
ATOM   1352  C   ILE A  86       4.766  52.548 -24.747  1.00 11.14           C  
ATOM   1353  O   ILE A  86       5.131  53.686 -25.049  1.00 11.14           O  
ATOM   1354  CB  ILE A  86       6.424  50.707 -24.374  1.00 11.14           C  
ATOM   1355  CG1 ILE A  86       7.377  50.102 -23.340  1.00 11.14           C  
ATOM   1356  CG2 ILE A  86       7.186  51.340 -25.529  1.00 11.14           C  
ATOM   1357  CD1 ILE A  86       8.085  48.875 -23.835  1.00 11.14           C  
ATOM   1358  H   ILE A  86       4.647  50.060 -22.696  1.00 11.14           H  
ATOM   1359  HA  ILE A  86       6.147  52.428 -23.120  1.00 11.14           H  
ATOM   1360  HB  ILE A  86       5.802  49.894 -24.755  1.00 11.14           H  
ATOM   1361 1HG1 ILE A  86       8.121  50.848 -23.066  1.00 11.14           H  
ATOM   1362 2HG1 ILE A  86       6.810  49.837 -22.449  1.00 11.14           H  
ATOM   1363 1HG2 ILE A  86       7.808  50.586 -26.007  1.00 11.14           H  
ATOM   1364 2HG2 ILE A  86       6.479  51.740 -26.256  1.00 11.14           H  
ATOM   1365 3HG2 ILE A  86       7.814  52.146 -25.153  1.00 11.14           H  
ATOM   1366 1HD1 ILE A  86       8.741  48.494 -23.053  1.00 11.14           H  
ATOM   1367 2HD1 ILE A  86       7.347  48.117 -24.092  1.00 11.14           H  
ATOM   1368 3HD1 ILE A  86       8.675  49.123 -24.715  1.00 11.14           H  
ATOM   1369  N   GLU A  87       3.713  51.952 -25.311  1.00 11.17           N  
ATOM   1370  CA  GLU A  87       2.887  52.614 -26.316  1.00 11.17           C  
ATOM   1371  C   GLU A  87       1.894  53.618 -25.710  1.00 11.17           C  
ATOM   1372  O   GLU A  87       1.376  54.488 -26.415  1.00 11.17           O  
ATOM   1373  CB  GLU A  87       2.114  51.576 -27.137  1.00 11.17           C  
ATOM   1374  CG  GLU A  87       2.987  50.684 -28.029  1.00 11.17           C  
ATOM   1375  CD  GLU A  87       2.188  49.667 -28.827  1.00 11.17           C  
ATOM   1376  OE1 GLU A  87       0.990  49.609 -28.656  1.00 11.17           O  
ATOM   1377  OE2 GLU A  87       2.778  48.960 -29.615  1.00 11.17           O  
ATOM   1378  H   GLU A  87       3.481  50.996 -25.037  1.00 11.17           H  
ATOM   1379  HA  GLU A  87       3.547  53.161 -26.986  1.00 11.17           H  
ATOM   1380 1HB  GLU A  87       1.562  50.923 -26.456  1.00 11.17           H  
ATOM   1381 2HB  GLU A  87       1.386  52.080 -27.770  1.00 11.17           H  
ATOM   1382 1HG  GLU A  87       3.546  51.316 -28.717  1.00 11.17           H  
ATOM   1383 2HG  GLU A  87       3.706  50.161 -27.395  1.00 11.17           H  
ATOM   1384  N   GLY A  88       1.609  53.481 -24.412  1.00 11.11           N  
ATOM   1385  CA  GLY A  88       0.631  54.308 -23.715  1.00 11.11           C  
ATOM   1386  C   GLY A  88      -0.777  53.704 -23.783  1.00 11.11           C  
ATOM   1387  O   GLY A  88      -1.766  54.379 -23.496  1.00 11.11           O  
ATOM   1388  H   GLY A  88       2.065  52.743 -23.883  1.00 11.11           H  
ATOM   1389 1HA  GLY A  88       0.937  54.409 -22.674  1.00 11.11           H  
ATOM   1390 2HA  GLY A  88       0.626  55.307 -24.148  1.00 11.11           H  
ATOM   1391  N   GLY A  89      -0.859  52.441 -24.210  1.00 10.94           N  
ATOM   1392  CA  GLY A  89      -2.110  51.702 -24.359  1.00 10.94           C  
ATOM   1393  C   GLY A  89      -2.463  50.815 -23.156  1.00 10.94           C  
ATOM   1394  O   GLY A  89      -3.389  50.008 -23.230  1.00 10.94           O  
ATOM   1395  H   GLY A  89       0.012  51.952 -24.394  1.00 10.94           H  
ATOM   1396 1HA  GLY A  89      -2.921  52.409 -24.533  1.00 10.94           H  
ATOM   1397 2HA  GLY A  89      -2.044  51.082 -25.253  1.00 10.94           H  
ATOM   1398  N   TRP A  90      -1.704  50.914 -22.070  1.00 10.71           N  
ATOM   1399  CA  TRP A  90      -1.951  50.067 -20.904  1.00 10.71           C  
ATOM   1400  C   TRP A  90      -3.263  50.449 -20.244  1.00 10.71           C  
ATOM   1401  O   TRP A  90      -3.499  51.621 -19.951  1.00 10.71           O  
ATOM   1402  CB  TRP A  90      -0.808  50.151 -19.897  1.00 10.71           C  
ATOM   1403  CG  TRP A  90      -0.931  49.197 -18.755  1.00 10.71           C  
ATOM   1404  CD1 TRP A  90      -1.299  47.889 -18.831  1.00 10.71           C  
ATOM   1405  CD2 TRP A  90      -0.644  49.451 -17.365  1.00 10.71           C  
ATOM   1406  NE1 TRP A  90      -1.279  47.317 -17.584  1.00 10.71           N  
ATOM   1407  CE2 TRP A  90      -0.872  48.254 -16.676  1.00 10.71           C  
ATOM   1408  CE3 TRP A  90      -0.212  50.578 -16.659  1.00 10.71           C  
ATOM   1409  CZ2 TRP A  90      -0.685  48.148 -15.310  1.00 10.71           C  
ATOM   1410  CZ3 TRP A  90      -0.027  50.473 -15.287  1.00 10.71           C  
ATOM   1411  CH2 TRP A  90      -0.259  49.289 -14.629  1.00 10.71           C  
ATOM   1412  H   TRP A  90      -0.955  51.592 -22.059  1.00 10.71           H  
ATOM   1413  HA  TRP A  90      -2.027  49.032 -21.240  1.00 10.71           H  
ATOM   1414 1HB  TRP A  90       0.108  49.939 -20.384  1.00 10.71           H  
ATOM   1415 2HB  TRP A  90      -0.742  51.163 -19.502  1.00 10.71           H  
ATOM   1416  HD1 TRP A  90      -1.572  47.373 -19.749  1.00 10.71           H  
ATOM   1417  HE1 TRP A  90      -1.511  46.355 -17.376  1.00 10.71           H  
ATOM   1418  HE3 TRP A  90      -0.026  51.518 -17.176  1.00 10.71           H  
ATOM   1419  HZ2 TRP A  90      -0.863  47.217 -14.770  1.00 10.71           H  
ATOM   1420  HZ3 TRP A  90       0.308  51.357 -14.742  1.00 10.71           H  
ATOM   1421  HH2 TRP A  90      -0.102  49.243 -13.551  1.00 10.71           H  
ATOM   1422  N   THR A  91      -4.111  49.455 -19.995  1.00 10.48           N  
ATOM   1423  CA  THR A  91      -5.420  49.701 -19.411  1.00 10.48           C  
ATOM   1424  C   THR A  91      -5.441  49.740 -17.881  1.00 10.48           C  
ATOM   1425  O   THR A  91      -6.440  50.141 -17.289  1.00 10.48           O  
ATOM   1426  CB  THR A  91      -6.415  48.640 -19.907  1.00 10.48           C  
ATOM   1427  OG1 THR A  91      -5.991  47.332 -19.478  1.00 10.48           O  
ATOM   1428  CG2 THR A  91      -6.472  48.669 -21.427  1.00 10.48           C  
ATOM   1429  H   THR A  91      -3.856  48.516 -20.260  1.00 10.48           H  
ATOM   1430  HA  THR A  91      -5.764  50.674 -19.768  1.00 10.48           H  
ATOM   1431  HB  THR A  91      -7.404  48.847 -19.499  1.00 10.48           H  
ATOM   1432  HG1 THR A  91      -6.657  46.683 -19.732  1.00 10.48           H  
ATOM   1433 1HG2 THR A  91      -7.176  47.917 -21.781  1.00 10.48           H  
ATOM   1434 2HG2 THR A  91      -6.795  49.656 -21.760  1.00 10.48           H  
ATOM   1435 3HG2 THR A  91      -5.481  48.459 -21.835  1.00 10.48           H  
ATOM   1436  N   GLY A  92      -4.367  49.293 -17.229  1.00 10.30           N  
ATOM   1437  CA  GLY A  92      -4.347  49.304 -15.766  1.00 10.30           C  
ATOM   1438  C   GLY A  92      -5.279  48.259 -15.148  1.00 10.30           C  
ATOM   1439  O   GLY A  92      -5.804  48.468 -14.055  1.00 10.30           O  
ATOM   1440  H   GLY A  92      -3.564  48.975 -17.752  1.00 10.30           H  
ATOM   1441 1HA  GLY A  92      -3.332  49.136 -15.419  1.00 10.30           H  
ATOM   1442 2HA  GLY A  92      -4.633  50.294 -15.417  1.00 10.30           H  
ATOM   1443  N   GLY A  93      -5.480  47.132 -15.836  1.00 10.17           N  
ATOM   1444  CA  GLY A  93      -6.410  46.095 -15.379  1.00 10.17           C  
ATOM   1445  C   GLY A  93      -6.181  45.577 -13.951  1.00 10.17           C  
ATOM   1446  O   GLY A  93      -7.147  45.247 -13.264  1.00 10.17           O  
ATOM   1447  H   GLY A  93      -5.010  47.020 -16.722  1.00 10.17           H  
ATOM   1448 1HA  GLY A  93      -7.425  46.487 -15.453  1.00 10.17           H  
ATOM   1449 2HA  GLY A  93      -6.362  45.255 -16.071  1.00 10.17           H  
ATOM   1450  N   GLY A  94      -4.928  45.464 -13.496  1.00 10.11           N  
ATOM   1451  CA  GLY A  94      -4.723  45.015 -12.115  1.00 10.11           C  
ATOM   1452  C   GLY A  94      -5.126  43.560 -11.858  1.00 10.11           C  
ATOM   1453  O   GLY A  94      -5.694  43.260 -10.808  1.00 10.11           O  
ATOM   1454  H   GLY A  94      -4.152  45.728 -14.080  1.00 10.11           H  
ATOM   1455 1HA  GLY A  94      -3.673  45.148 -11.854  1.00 10.11           H  
ATOM   1456 2HA  GLY A  94      -5.289  45.666 -11.449  1.00 10.11           H  
ATOM   1457  N   GLY A  95      -4.872  42.658 -12.809  1.00 10.08           N  
ATOM   1458  CA  GLY A  95      -5.318  41.274 -12.640  1.00 10.08           C  
ATOM   1459  C   GLY A  95      -4.990  40.720 -11.252  1.00 10.08           C  
ATOM   1460  O   GLY A  95      -3.829  40.623 -10.833  1.00 10.08           O  
ATOM   1461  H   GLY A  95      -4.394  42.941 -13.650  1.00 10.08           H  
ATOM   1462 1HA  GLY A  95      -6.394  41.221 -12.811  1.00 10.08           H  
ATOM   1463 2HA  GLY A  95      -4.848  40.651 -13.399  1.00 10.08           H  
ATOM   1464  N   GLY A  96      -6.042  40.276 -10.572  1.00 10.05           N  
ATOM   1465  CA  GLY A  96      -5.977  39.781  -9.205  1.00 10.05           C  
ATOM   1466  C   GLY A  96      -5.447  38.367  -9.070  1.00 10.05           C  
ATOM   1467  O   GLY A  96      -6.199  37.455  -8.728  1.00 10.05           O  
ATOM   1468  H   GLY A  96      -6.948  40.353 -11.008  1.00 10.05           H  
ATOM   1469 1HA  GLY A  96      -5.354  40.457  -8.618  1.00 10.05           H  
ATOM   1470 2HA  GLY A  96      -6.973  39.828  -8.767  1.00 10.05           H  
ATOM   1471  N   GLY A  97      -4.152  38.188  -9.301  1.00 10.01           N  
ATOM   1472  CA  GLY A  97      -3.599  36.835  -9.211  1.00 10.01           C  
ATOM   1473  C   GLY A  97      -3.236  36.215 -10.558  1.00 10.01           C  
ATOM   1474  O   GLY A  97      -3.796  35.188 -10.946  1.00 10.01           O  
ATOM   1475  H   GLY A  97      -3.606  38.998  -9.597  1.00 10.01           H  
ATOM   1476 1HA  GLY A  97      -2.712  36.859  -8.578  1.00 10.01           H  
ATOM   1477 2HA  GLY A  97      -4.315  36.189  -8.706  1.00 10.01           H  
ATOM   1478  N   GLY A  98      -2.341  36.868 -11.300  1.00  9.94           N  
ATOM   1479  CA  GLY A  98      -1.951  36.356 -12.607  1.00  9.94           C  
ATOM   1480  C   GLY A  98      -1.033  35.138 -12.462  1.00  9.94           C  
ATOM   1481  O   GLY A  98      -0.809  34.644 -11.349  1.00  9.94           O  
ATOM   1482  H   GLY A  98      -1.927  37.718 -10.945  1.00  9.94           H  
ATOM   1483 1HA  GLY A  98      -2.845  36.077 -13.168  1.00  9.94           H  
ATOM   1484 2HA  GLY A  98      -1.446  37.137 -13.173  1.00  9.94           H  
ATOM   1485  N   LEU A  99      -0.454  34.688 -13.574  1.00  9.85           N  
ATOM   1486  CA  LEU A  99       0.329  33.453 -13.557  1.00  9.85           C  
ATOM   1487  C   LEU A  99       1.570  33.457 -12.665  1.00  9.85           C  
ATOM   1488  O   LEU A  99       1.811  32.484 -11.956  1.00  9.85           O  
ATOM   1489  CB  LEU A  99       0.756  33.134 -14.979  1.00  9.85           C  
ATOM   1490  CG  LEU A  99      -0.367  32.736 -15.933  1.00  9.85           C  
ATOM   1491  CD1 LEU A  99       0.199  32.622 -17.349  1.00  9.85           C  
ATOM   1492  CD2 LEU A  99      -0.980  31.424 -15.464  1.00  9.85           C  
ATOM   1493  H   LEU A  99      -0.621  35.159 -14.453  1.00  9.85           H  
ATOM   1494  HA  LEU A  99      -0.327  32.658 -13.209  1.00  9.85           H  
ATOM   1495 1HB  LEU A  99       1.237  34.003 -15.391  1.00  9.85           H  
ATOM   1496 2HB  LEU A  99       1.488  32.326 -14.952  1.00  9.85           H  
ATOM   1497  HG  LEU A  99      -1.134  33.508 -15.941  1.00  9.85           H  
ATOM   1498 1HD1 LEU A  99      -0.597  32.350 -18.037  1.00  9.85           H  
ATOM   1499 2HD1 LEU A  99       0.627  33.582 -17.649  1.00  9.85           H  
ATOM   1500 3HD1 LEU A  99       0.974  31.871 -17.377  1.00  9.85           H  
ATOM   1501 1HD2 LEU A  99      -1.784  31.133 -16.141  1.00  9.85           H  
ATOM   1502 2HD2 LEU A  99      -0.222  30.664 -15.457  1.00  9.85           H  
ATOM   1503 3HD2 LEU A  99      -1.380  31.544 -14.457  1.00  9.85           H  
ATOM   1504  N   PHE A 100       2.333  34.548 -12.621  1.00  9.72           N  
ATOM   1505  CA  PHE A 100       3.515  34.533 -11.754  1.00  9.72           C  
ATOM   1506  C   PHE A 100       3.114  34.346 -10.297  1.00  9.72           C  
ATOM   1507  O   PHE A 100       3.787  33.646  -9.533  1.00  9.72           O  
ATOM   1508  CB  PHE A 100       4.358  35.794 -11.914  1.00  9.72           C  
ATOM   1509  CG  PHE A 100       5.304  35.780 -13.102  1.00  9.72           C  
ATOM   1510  CD1 PHE A 100       5.638  36.953 -13.769  1.00  9.72           C  
ATOM   1511  CD2 PHE A 100       5.896  34.595 -13.521  1.00  9.72           C  
ATOM   1512  CE1 PHE A 100       6.536  36.937 -14.820  1.00  9.72           C  
ATOM   1513  CE2 PHE A 100       6.790  34.586 -14.569  1.00  9.72           C  
ATOM   1514  CZ  PHE A 100       7.111  35.762 -15.221  1.00  9.72           C  
ATOM   1515  H   PHE A 100       2.115  35.353 -13.189  1.00  9.72           H  
ATOM   1516  HA  PHE A 100       4.133  33.679 -12.040  1.00  9.72           H  
ATOM   1517 1HB  PHE A 100       3.697  36.652 -12.021  1.00  9.72           H  
ATOM   1518 2HB  PHE A 100       4.945  35.950 -11.011  1.00  9.72           H  
ATOM   1519  HD1 PHE A 100       5.195  37.896 -13.449  1.00  9.72           H  
ATOM   1520  HD2 PHE A 100       5.656  33.659 -13.007  1.00  9.72           H  
ATOM   1521  HE1 PHE A 100       6.795  37.857 -15.322  1.00  9.72           H  
ATOM   1522  HE2 PHE A 100       7.247  33.648 -14.875  1.00  9.72           H  
ATOM   1523  HZ  PHE A 100       7.821  35.756 -16.048  1.00  9.72           H  
ATOM   1524  N   GLY A 101       2.015  34.996  -9.919  1.00  9.55           N  
ATOM   1525  CA  GLY A 101       1.469  34.918  -8.577  1.00  9.55           C  
ATOM   1526  C   GLY A 101       1.081  33.483  -8.266  1.00  9.55           C  
ATOM   1527  O   GLY A 101       1.466  32.936  -7.227  1.00  9.55           O  
ATOM   1528  H   GLY A 101       1.523  35.540 -10.611  1.00  9.55           H  
ATOM   1529 1HA  GLY A 101       2.206  35.271  -7.856  1.00  9.55           H  
ATOM   1530 2HA  GLY A 101       0.593  35.563  -8.502  1.00  9.55           H  
ATOM   1531  N   ALA A 102       0.322  32.870  -9.183  1.00  9.34           N  
ATOM   1532  CA  ALA A 102      -0.149  31.501  -9.007  1.00  9.34           C  
ATOM   1533  C   ALA A 102       1.004  30.532  -8.834  1.00  9.34           C  
ATOM   1534  O   ALA A 102       0.965  29.666  -7.959  1.00  9.34           O  
ATOM   1535  CB  ALA A 102      -0.972  31.076 -10.211  1.00  9.34           C  
ATOM   1536  H   ALA A 102       0.047  33.391 -10.020  1.00  9.34           H  
ATOM   1537  HA  ALA A 102      -0.764  31.467  -8.110  1.00  9.34           H  
ATOM   1538 1HB  ALA A 102      -1.341  30.062 -10.063  1.00  9.34           H  
ATOM   1539 2HB  ALA A 102      -1.813  31.759 -10.332  1.00  9.34           H  
ATOM   1540 3HB  ALA A 102      -0.346  31.110 -11.100  1.00  9.34           H  
ATOM   1541  N   ILE A 103       2.073  30.723  -9.601  1.00  9.09           N  
ATOM   1542  CA  ILE A 103       3.198  29.818  -9.484  1.00  9.09           C  
ATOM   1543  C   ILE A 103       3.931  30.008  -8.185  1.00  9.09           C  
ATOM   1544  O   ILE A 103       4.284  29.025  -7.523  1.00  9.09           O  
ATOM   1545  CB  ILE A 103       4.181  29.968 -10.636  1.00  9.09           C  
ATOM   1546  CG1 ILE A 103       3.504  29.583 -11.943  1.00  9.09           C  
ATOM   1547  CG2 ILE A 103       5.373  29.110 -10.356  1.00  9.09           C  
ATOM   1548  CD1 ILE A 103       2.970  28.180 -11.940  1.00  9.09           C  
ATOM   1549  H   ILE A 103       2.074  31.461 -10.303  1.00  9.09           H  
ATOM   1550  HA  ILE A 103       2.823  28.803  -9.508  1.00  9.09           H  
ATOM   1551  HB  ILE A 103       4.489  31.014 -10.726  1.00  9.09           H  
ATOM   1552 1HG1 ILE A 103       2.681  30.252 -12.134  1.00  9.09           H  
ATOM   1553 2HG1 ILE A 103       4.226  29.699 -12.745  1.00  9.09           H  
ATOM   1554 1HG2 ILE A 103       6.094  29.203 -11.167  1.00  9.09           H  
ATOM   1555 2HG2 ILE A 103       5.829  29.431  -9.423  1.00  9.09           H  
ATOM   1556 3HG2 ILE A 103       5.044  28.083 -10.264  1.00  9.09           H  
ATOM   1557 1HD1 ILE A 103       2.502  27.956 -12.894  1.00  9.09           H  
ATOM   1558 2HD1 ILE A 103       3.779  27.490 -11.758  1.00  9.09           H  
ATOM   1559 3HD1 ILE A 103       2.236  28.087 -11.155  1.00  9.09           H  
ATOM   1560  N   ALA A 104       4.148  31.257  -7.777  1.00  8.86           N  
ATOM   1561  CA  ALA A 104       4.810  31.479  -6.511  1.00  8.86           C  
ATOM   1562  C   ALA A 104       3.989  30.832  -5.408  1.00  8.86           C  
ATOM   1563  O   ALA A 104       4.539  30.173  -4.527  1.00  8.86           O  
ATOM   1564  CB  ALA A 104       4.975  32.962  -6.250  1.00  8.86           C  
ATOM   1565  H   ALA A 104       3.858  32.056  -8.348  1.00  8.86           H  
ATOM   1566  HA  ALA A 104       5.788  30.998  -6.539  1.00  8.86           H  
ATOM   1567 1HB  ALA A 104       5.475  33.113  -5.294  1.00  8.86           H  
ATOM   1568 2HB  ALA A 104       5.565  33.407  -7.051  1.00  8.86           H  
ATOM   1569 3HB  ALA A 104       3.989  33.430  -6.226  1.00  8.86           H  
ATOM   1570  N   GLY A 105       2.661  30.948  -5.527  1.00  8.70           N  
ATOM   1571  CA  GLY A 105       1.709  30.380  -4.592  1.00  8.70           C  
ATOM   1572  C   GLY A 105       1.847  28.869  -4.499  1.00  8.70           C  
ATOM   1573  O   GLY A 105       1.969  28.316  -3.403  1.00  8.70           O  
ATOM   1574  H   GLY A 105       2.284  31.505  -6.292  1.00  8.70           H  
ATOM   1575 1HA  GLY A 105       1.854  30.827  -3.609  1.00  8.70           H  
ATOM   1576 2HA  GLY A 105       0.701  30.635  -4.921  1.00  8.70           H  
ATOM   1577  N   PHE A 106       1.829  28.185  -5.643  1.00  8.66           N  
ATOM   1578  CA  PHE A 106       1.931  26.733  -5.640  1.00  8.66           C  
ATOM   1579  C   PHE A 106       3.249  26.278  -5.027  1.00  8.66           C  
ATOM   1580  O   PHE A 106       3.290  25.336  -4.229  1.00  8.66           O  
ATOM   1581  CB  PHE A 106       1.834  26.178  -7.065  1.00  8.66           C  
ATOM   1582  CG  PHE A 106       0.462  26.281  -7.658  1.00  8.66           C  
ATOM   1583  CD1 PHE A 106       0.276  26.877  -8.889  1.00  8.66           C  
ATOM   1584  CD2 PHE A 106      -0.643  25.834  -6.970  1.00  8.66           C  
ATOM   1585  CE1 PHE A 106      -0.975  27.023  -9.433  1.00  8.66           C  
ATOM   1586  CE2 PHE A 106      -1.904  25.983  -7.507  1.00  8.66           C  
ATOM   1587  CZ  PHE A 106      -2.071  26.576  -8.743  1.00  8.66           C  
ATOM   1588  H   PHE A 106       1.715  28.691  -6.523  1.00  8.66           H  
ATOM   1589  HA  PHE A 106       1.113  26.329  -5.041  1.00  8.66           H  
ATOM   1590 1HB  PHE A 106       2.519  26.742  -7.706  1.00  8.66           H  
ATOM   1591 2HB  PHE A 106       2.148  25.152  -7.090  1.00  8.66           H  
ATOM   1592  HD1 PHE A 106       1.136  27.236  -9.423  1.00  8.66           H  
ATOM   1593  HD2 PHE A 106      -0.513  25.370  -5.988  1.00  8.66           H  
ATOM   1594  HE1 PHE A 106      -1.093  27.494 -10.407  1.00  8.66           H  
ATOM   1595  HE2 PHE A 106      -2.770  25.637  -6.950  1.00  8.66           H  
ATOM   1596  HZ  PHE A 106      -3.065  26.694  -9.167  1.00  8.66           H  
ATOM   1597  N   ILE A 107       4.335  26.983  -5.343  1.00  8.76           N  
ATOM   1598  CA  ILE A 107       5.608  26.567  -4.791  1.00  8.76           C  
ATOM   1599  C   ILE A 107       5.656  26.804  -3.284  1.00  8.76           C  
ATOM   1600  O   ILE A 107       5.975  25.869  -2.547  1.00  8.76           O  
ATOM   1601  CB  ILE A 107       6.777  27.279  -5.489  1.00  8.76           C  
ATOM   1602  CG1 ILE A 107       6.848  26.796  -6.969  1.00  8.76           C  
ATOM   1603  CG2 ILE A 107       8.089  26.969  -4.739  1.00  8.76           C  
ATOM   1604  CD1 ILE A 107       7.770  27.609  -7.840  1.00  8.76           C  
ATOM   1605  H   ILE A 107       4.279  27.770  -5.990  1.00  8.76           H  
ATOM   1606  HA  ILE A 107       5.725  25.504  -4.965  1.00  8.76           H  
ATOM   1607  HB  ILE A 107       6.596  28.356  -5.500  1.00  8.76           H  
ATOM   1608 1HG1 ILE A 107       7.173  25.759  -6.988  1.00  8.76           H  
ATOM   1609 2HG1 ILE A 107       5.843  26.854  -7.399  1.00  8.76           H  
ATOM   1610 1HG2 ILE A 107       8.916  27.471  -5.235  1.00  8.76           H  
ATOM   1611 2HG2 ILE A 107       8.011  27.326  -3.710  1.00  8.76           H  
ATOM   1612 3HG2 ILE A 107       8.266  25.892  -4.734  1.00  8.76           H  
ATOM   1613 1HD1 ILE A 107       7.754  27.216  -8.857  1.00  8.76           H  
ATOM   1614 2HD1 ILE A 107       7.437  28.646  -7.843  1.00  8.76           H  
ATOM   1615 3HD1 ILE A 107       8.782  27.554  -7.446  1.00  8.76           H  
ATOM   1616  N   GLU A 108       5.265  27.998  -2.818  1.00  8.99           N  
ATOM   1617  CA  GLU A 108       5.278  28.296  -1.385  1.00  8.99           C  
ATOM   1618  C   GLU A 108       4.330  27.371  -0.630  1.00  8.99           C  
ATOM   1619  O   GLU A 108       4.603  26.983   0.507  1.00  8.99           O  
ATOM   1620  CB  GLU A 108       4.909  29.765  -1.116  1.00  8.99           C  
ATOM   1621  CG  GLU A 108       5.988  30.783  -1.540  1.00  8.99           C  
ATOM   1622  CD  GLU A 108       5.601  32.236  -1.284  1.00  8.99           C  
ATOM   1623  OE1 GLU A 108       4.482  32.484  -0.899  1.00  8.99           O  
ATOM   1624  OE2 GLU A 108       6.440  33.091  -1.468  1.00  8.99           O  
ATOM   1625  H   GLU A 108       4.981  28.726  -3.471  1.00  8.99           H  
ATOM   1626  HA  GLU A 108       6.283  28.128  -1.008  1.00  8.99           H  
ATOM   1627 1HB  GLU A 108       3.992  30.007  -1.659  1.00  8.99           H  
ATOM   1628 2HB  GLU A 108       4.710  29.901  -0.055  1.00  8.99           H  
ATOM   1629 1HG  GLU A 108       6.904  30.561  -0.993  1.00  8.99           H  
ATOM   1630 2HG  GLU A 108       6.196  30.649  -2.600  1.00  8.99           H  
ATOM   1631  N   GLY A 109       3.221  27.000  -1.255  1.00  9.32           N  
ATOM   1632  CA  GLY A 109       2.269  26.095  -0.652  1.00  9.32           C  
ATOM   1633  C   GLY A 109       2.947  24.780  -0.275  1.00  9.32           C  
ATOM   1634  O   GLY A 109       2.838  24.323   0.866  1.00  9.32           O  
ATOM   1635  H   GLY A 109       3.012  27.373  -2.180  1.00  9.32           H  
ATOM   1636 1HA  GLY A 109       1.830  26.557   0.231  1.00  9.32           H  
ATOM   1637 2HA  GLY A 109       1.462  25.903  -1.360  1.00  9.32           H  
ATOM   1638  N   GLY A 110       3.624  24.157  -1.244  1.00  9.69           N  
ATOM   1639  CA  GLY A 110       4.285  22.877  -0.991  1.00  9.69           C  
ATOM   1640  C   GLY A 110       5.759  22.936  -0.529  1.00  9.69           C  
ATOM   1641  O   GLY A 110       6.328  21.889  -0.194  1.00  9.69           O  
ATOM   1642  H   GLY A 110       3.670  24.579  -2.176  1.00  9.69           H  
ATOM   1643 1HA  GLY A 110       3.706  22.334  -0.246  1.00  9.69           H  
ATOM   1644 2HA  GLY A 110       4.225  22.279  -1.900  1.00  9.69           H  
ATOM   1645  N   TRP A 111       6.368  24.128  -0.467  1.00 10.03           N  
ATOM   1646  CA  TRP A 111       7.788  24.245  -0.106  1.00 10.03           C  
ATOM   1647  C   TRP A 111       8.173  25.483   0.712  1.00 10.03           C  
ATOM   1648  O   TRP A 111       7.845  26.609   0.338  1.00 10.03           O  
ATOM   1649  CB  TRP A 111       8.617  24.214  -1.387  1.00 10.03           C  
ATOM   1650  CG  TRP A 111      10.085  24.348  -1.198  1.00 10.03           C  
ATOM   1651  CD1 TRP A 111      10.831  25.452  -1.473  1.00 10.03           C  
ATOM   1652  CD2 TRP A 111      11.004  23.356  -0.696  1.00 10.03           C  
ATOM   1653  NE1 TRP A 111      12.150  25.214  -1.185  1.00 10.03           N  
ATOM   1654  CE2 TRP A 111      12.275  23.935  -0.709  1.00 10.03           C  
ATOM   1655  CE3 TRP A 111      10.857  22.043  -0.247  1.00 10.03           C  
ATOM   1656  CZ2 TRP A 111      13.397  23.245  -0.294  1.00 10.03           C  
ATOM   1657  CZ3 TRP A 111      11.990  21.351   0.171  1.00 10.03           C  
ATOM   1658  CH2 TRP A 111      13.221  21.936   0.147  1.00 10.03           C  
ATOM   1659  H   TRP A 111       5.867  24.963  -0.763  1.00 10.03           H  
ATOM   1660  HA  TRP A 111       8.048  23.372   0.489  1.00 10.03           H  
ATOM   1661 1HB  TRP A 111       8.422  23.276  -1.897  1.00 10.03           H  
ATOM   1662 2HB  TRP A 111       8.292  25.014  -2.045  1.00 10.03           H  
ATOM   1663  HD1 TRP A 111      10.436  26.386  -1.867  1.00 10.03           H  
ATOM   1664  HE1 TRP A 111      12.906  25.874  -1.303  1.00 10.03           H  
ATOM   1665  HE3 TRP A 111       9.875  21.572  -0.232  1.00 10.03           H  
ATOM   1666  HZ2 TRP A 111      14.390  23.694  -0.306  1.00 10.03           H  
ATOM   1667  HZ3 TRP A 111      11.877  20.327   0.521  1.00 10.03           H  
ATOM   1668  HH2 TRP A 111      14.087  21.364   0.478  1.00 10.03           H  
ATOM   1669  N   THR A 112       8.920  25.226   1.799  1.00 10.28           N  
ATOM   1670  CA  THR A 112       9.453  26.170   2.801  1.00 10.28           C  
ATOM   1671  C   THR A 112       9.035  25.706   4.189  1.00 10.28           C  
ATOM   1672  O   THR A 112       9.528  26.222   5.191  1.00 10.28           O  
ATOM   1673  OXT THR A 112       8.433  24.638   4.291  1.00 10.28           O  
ATOM   1674  CB  THR A 112       9.012  27.651   2.631  1.00 10.28           C  
ATOM   1675  OG1 THR A 112       9.472  28.176   1.385  1.00 10.28           O  
ATOM   1676  CG2 THR A 112       9.584  28.497   3.760  1.00 10.28           C  
ATOM   1677  H   THR A 112       9.130  24.252   1.960  1.00 10.28           H  
ATOM   1678  HA  THR A 112      10.542  26.144   2.754  1.00 10.28           H  
ATOM   1679  HB  THR A 112       7.923  27.716   2.664  1.00 10.28           H  
ATOM   1680  HG1 THR A 112       8.892  27.843   0.695  1.00 10.28           H  
ATOM   1681 1HG2 THR A 112       9.263  29.531   3.634  1.00 10.28           H  
ATOM   1682 2HG2 THR A 112       9.226  28.122   4.717  1.00 10.28           H  
ATOM   1683 3HG2 THR A 112      10.671  28.450   3.734  1.00 10.28           H  
ENDMDL

REMARK ID 694329 DOMAINID 685242 MODEL 5 C2_design
MODEL     5
ATOM      1  N   MET A   1      -0.199  -0.175  -0.048  1.00  0.79           N  
ATOM      2  CA  MET A   1       1.261  -0.155   0.029  1.00  0.79           C  
ATOM      3  C   MET A   1       1.786   1.279   0.088  1.00  0.79           C  
ATOM      4  O   MET A   1       1.030   2.246   0.222  1.00  0.79           O  
ATOM      5  CB  MET A   1       1.889  -0.862  -1.185  1.00  0.79           C  
ATOM      6  CG  MET A   1       1.665  -0.162  -2.536  1.00  0.79           C  
ATOM      7  SD  MET A   1       2.380  -1.010  -3.951  1.00  0.79           S  
ATOM      8  CE  MET A   1       2.036   0.160  -5.272  1.00  0.79           C  
ATOM      9 1H   MET A   1      -0.537  -1.114  -0.200  1.00  0.79           H  
ATOM     10 2H   MET A   1      -0.603   0.189   0.800  1.00  0.79           H  
ATOM     11 3H   MET A   1      -0.496   0.405  -0.825  1.00  0.79           H  
ATOM     12  HA  MET A   1       1.570  -0.661   0.942  1.00  0.79           H  
ATOM     13 1HB  MET A   1       2.952  -0.960  -1.039  1.00  0.79           H  
ATOM     14 2HB  MET A   1       1.478  -1.866  -1.268  1.00  0.79           H  
ATOM     15 1HG  MET A   1       0.607  -0.094  -2.706  1.00  0.79           H  
ATOM     16 2HG  MET A   1       2.072   0.844  -2.496  1.00  0.79           H  
ATOM     17 1HE  MET A   1       2.408  -0.234  -6.213  1.00  0.79           H  
ATOM     18 2HE  MET A   1       0.967   0.325  -5.346  1.00  0.79           H  
ATOM     19 3HE  MET A   1       2.528   1.102  -5.058  1.00  0.79           H  
ATOM     20  N   GLN A   2       3.101   1.424   0.035  1.00  0.76           N  
ATOM     21  CA  GLN A   2       3.678   2.760  -0.006  1.00  0.76           C  
ATOM     22  C   GLN A   2       4.713   2.862  -1.100  1.00  0.76           C  
ATOM     23  O   GLN A   2       5.436   1.898  -1.356  1.00  0.76           O  
ATOM     24  CB  GLN A   2       4.346   3.151   1.328  1.00  0.76           C  
ATOM     25  CG  GLN A   2       3.400   3.279   2.505  1.00  0.76           C  
ATOM     26  CD  GLN A   2       4.098   3.753   3.762  1.00  0.76           C  
ATOM     27  OE1 GLN A   2       5.270   3.442   3.993  1.00  0.76           O  
ATOM     28  NE2 GLN A   2       3.387   4.512   4.588  1.00  0.76           N  
ATOM     29  H   GLN A   2       3.704   0.621  -0.021  1.00  0.76           H  
ATOM     30  HA  GLN A   2       2.891   3.470  -0.228  1.00  0.76           H  
ATOM     31 1HB  GLN A   2       5.113   2.421   1.579  1.00  0.76           H  
ATOM     32 2HB  GLN A   2       4.843   4.109   1.197  1.00  0.76           H  
ATOM     33 1HG  GLN A   2       2.639   4.010   2.241  1.00  0.76           H  
ATOM     34 2HG  GLN A   2       2.938   2.317   2.710  1.00  0.76           H  
ATOM     35 1HE2 GLN A   2       3.795   4.854   5.435  1.00  0.76           H  
ATOM     36 2HE2 GLN A   2       2.431   4.747   4.364  1.00  0.76           H  
ATOM     37  N   ILE A   3       4.795   4.044  -1.701  1.00  0.75           N  
ATOM     38  CA  ILE A   3       5.818   4.376  -2.693  1.00  0.75           C  
ATOM     39  C   ILE A   3       6.465   5.682  -2.289  1.00  0.75           C  
ATOM     40  O   ILE A   3       5.895   6.450  -1.509  1.00  0.75           O  
ATOM     41  CB  ILE A   3       5.245   4.493  -4.131  1.00  0.75           C  
ATOM     42  CG1 ILE A   3       4.209   5.637  -4.214  1.00  0.75           C  
ATOM     43  CG2 ILE A   3       4.655   3.153  -4.587  1.00  0.75           C  
ATOM     44  CD1 ILE A   3       3.722   5.933  -5.638  1.00  0.75           C  
ATOM     45  H   ILE A   3       4.113   4.755  -1.424  1.00  0.75           H  
ATOM     46  HA  ILE A   3       6.590   3.604  -2.694  1.00  0.75           H  
ATOM     47  HB  ILE A   3       6.062   4.758  -4.814  1.00  0.75           H  
ATOM     48 1HG1 ILE A   3       3.360   5.386  -3.589  1.00  0.75           H  
ATOM     49 2HG1 ILE A   3       4.667   6.546  -3.820  1.00  0.75           H  
ATOM     50 1HG2 ILE A   3       4.282   3.241  -5.607  1.00  0.75           H  
ATOM     51 2HG2 ILE A   3       5.431   2.387  -4.551  1.00  0.75           H  
ATOM     52 3HG2 ILE A   3       3.851   2.864  -3.929  1.00  0.75           H  
ATOM     53 1HD1 ILE A   3       3.006   6.747  -5.621  1.00  0.75           H  
ATOM     54 2HD1 ILE A   3       4.564   6.212  -6.252  1.00  0.75           H  
ATOM     55 3HD1 ILE A   3       3.247   5.048  -6.056  1.00  0.75           H  
ATOM     56  N   PHE A   4       7.631   5.966  -2.836  1.00  0.76           N  
ATOM     57  CA  PHE A   4       8.254   7.237  -2.533  1.00  0.76           C  
ATOM     58  C   PHE A   4       8.313   8.094  -3.772  1.00  0.76           C  
ATOM     59  O   PHE A   4       8.539   7.581  -4.871  1.00  0.76           O  
ATOM     60  CB  PHE A   4       9.675   7.013  -2.019  1.00  0.76           C  
ATOM     61  CG  PHE A   4       9.733   6.246  -0.756  1.00  0.76           C  
ATOM     62  CD1 PHE A   4       9.745   4.860  -0.788  1.00  0.76           C  
ATOM     63  CD2 PHE A   4       9.780   6.882   0.462  1.00  0.76           C  
ATOM     64  CE1 PHE A   4       9.805   4.136   0.381  1.00  0.76           C  
ATOM     65  CE2 PHE A   4       9.839   6.153   1.634  1.00  0.76           C  
ATOM     66  CZ  PHE A   4       9.849   4.778   1.590  1.00  0.76           C  
ATOM     67  H   PHE A   4       8.096   5.300  -3.457  1.00  0.76           H  
ATOM     68  HA  PHE A   4       7.672   7.763  -1.779  1.00  0.76           H  
ATOM     69 1HB  PHE A   4      10.246   6.474  -2.770  1.00  0.76           H  
ATOM     70 2HB  PHE A   4      10.156   7.971  -1.863  1.00  0.76           H  
ATOM     71  HD1 PHE A   4       9.712   4.343  -1.756  1.00  0.76           H  
ATOM     72  HD2 PHE A   4       9.770   7.970   0.495  1.00  0.76           H  
ATOM     73  HE1 PHE A   4       9.824   3.056   0.348  1.00  0.76           H  
ATOM     74  HE2 PHE A   4       9.878   6.665   2.597  1.00  0.76           H  
ATOM     75  HZ  PHE A   4       9.897   4.200   2.514  1.00  0.76           H  
ATOM     76  N   VAL A   5       8.139   9.388  -3.587  1.00  0.83           N  
ATOM     77  CA  VAL A   5       8.291  10.324  -4.671  1.00  0.83           C  
ATOM     78  C   VAL A   5       9.379  11.327  -4.337  1.00  0.83           C  
ATOM     79  O   VAL A   5       9.354  11.963  -3.282  1.00  0.83           O  
ATOM     80  CB  VAL A   5       6.957  11.052  -4.970  1.00  0.83           C  
ATOM     81  CG1 VAL A   5       7.168  12.084  -6.098  1.00  0.83           C  
ATOM     82  CG2 VAL A   5       5.896  10.033  -5.394  1.00  0.83           C  
ATOM     83  H   VAL A   5       7.887   9.732  -2.663  1.00  0.83           H  
ATOM     84  HA  VAL A   5       8.581   9.779  -5.562  1.00  0.83           H  
ATOM     85  HB  VAL A   5       6.625  11.587  -4.077  1.00  0.83           H  
ATOM     86 1HG1 VAL A   5       6.230  12.598  -6.299  1.00  0.83           H  
ATOM     87 2HG1 VAL A   5       7.919  12.816  -5.793  1.00  0.83           H  
ATOM     88 3HG1 VAL A   5       7.510  11.573  -7.004  1.00  0.83           H  
ATOM     89 1HG2 VAL A   5       4.982  10.549  -5.607  1.00  0.83           H  
ATOM     90 2HG2 VAL A   5       6.224   9.522  -6.274  1.00  0.83           H  
ATOM     91 3HG2 VAL A   5       5.732   9.310  -4.595  1.00  0.83           H  
ATOM     92  N   LYS A   6      10.349  11.440  -5.224  1.00  0.94           N  
ATOM     93  CA  LYS A   6      11.428  12.399  -5.051  1.00  0.94           C  
ATOM     94  C   LYS A   6      11.126  13.543  -5.962  1.00  0.94           C  
ATOM     95  O   LYS A   6      10.653  13.309  -7.070  1.00  0.94           O  
ATOM     96  CB  LYS A   6      12.788  11.790  -5.370  1.00  0.94           C  
ATOM     97  CG  LYS A   6      13.235  10.720  -4.389  1.00  0.94           C  
ATOM     98  CD  LYS A   6      14.629  10.197  -4.727  1.00  0.94           C  
ATOM     99  CE  LYS A   6      15.106   9.160  -3.708  1.00  0.94           C  
ATOM    100  NZ  LYS A   6      16.458   8.620  -4.055  1.00  0.94           N  
ATOM    101  H   LYS A   6      10.310  10.860  -6.063  1.00  0.94           H  
ATOM    102  HA  LYS A   6      11.434  12.770  -4.027  1.00  0.94           H  
ATOM    103 1HB  LYS A   6      12.759  11.343  -6.366  1.00  0.94           H  
ATOM    104 2HB  LYS A   6      13.543  12.577  -5.383  1.00  0.94           H  
ATOM    105 1HG  LYS A   6      13.254  11.152  -3.395  1.00  0.94           H  
ATOM    106 2HG  LYS A   6      12.522   9.906  -4.390  1.00  0.94           H  
ATOM    107 1HD  LYS A   6      14.616   9.744  -5.719  1.00  0.94           H  
ATOM    108 2HD  LYS A   6      15.333  11.028  -4.737  1.00  0.94           H  
ATOM    109 1HE  LYS A   6      15.153   9.628  -2.725  1.00  0.94           H  
ATOM    110 2HE  LYS A   6      14.395   8.337  -3.669  1.00  0.94           H  
ATOM    111 1HZ  LYS A   6      16.739   7.941  -3.361  1.00  0.94           H  
ATOM    112 2HZ  LYS A   6      16.417   8.174  -4.961  1.00  0.94           H  
ATOM    113 3HZ  LYS A   6      17.131   9.374  -4.081  1.00  0.94           H  
ATOM    114  N   THR A   7      11.395  14.758  -5.529  1.00  1.08           N  
ATOM    115  CA  THR A   7      11.078  15.885  -6.390  1.00  1.08           C  
ATOM    116  C   THR A   7      12.283  16.542  -7.052  1.00  1.08           C  
ATOM    117  O   THR A   7      13.418  16.416  -6.594  1.00  1.08           O  
ATOM    118  CB  THR A   7      10.319  16.923  -5.565  1.00  1.08           C  
ATOM    119  OG1 THR A   7      11.178  17.452  -4.574  1.00  1.08           O  
ATOM    120  CG2 THR A   7       9.174  16.239  -4.866  1.00  1.08           C  
ATOM    121  H   THR A   7      11.749  14.893  -4.576  1.00  1.08           H  
ATOM    122  HA  THR A   7      10.423  15.538  -7.185  1.00  1.08           H  
ATOM    123  HB  THR A   7       9.954  17.723  -6.206  1.00  1.08           H  
ATOM    124  HG1 THR A   7      11.331  16.777  -3.888  1.00  1.08           H  
ATOM    125 1HG2 THR A   7       8.637  16.964  -4.260  1.00  1.08           H  
ATOM    126 2HG2 THR A   7       8.499  15.803  -5.585  1.00  1.08           H  
ATOM    127 3HG2 THR A   7       9.566  15.453  -4.222  1.00  1.08           H  
ATOM    128  N   LEU A   8      11.987  17.347  -8.071  1.00  1.23           N  
ATOM    129  CA  LEU A   8      12.942  18.143  -8.849  1.00  1.23           C  
ATOM    130  C   LEU A   8      13.837  19.041  -7.992  1.00  1.23           C  
ATOM    131  O   LEU A   8      14.991  19.293  -8.336  1.00  1.23           O  
ATOM    132  CB  LEU A   8      12.153  19.026  -9.827  1.00  1.23           C  
ATOM    133  CG  LEU A   8      12.949  19.796 -10.879  1.00  1.23           C  
ATOM    134  CD1 LEU A   8      13.691  18.791 -11.768  1.00  1.23           C  
ATOM    135  CD2 LEU A   8      11.981  20.656 -11.721  1.00  1.23           C  
ATOM    136  H   LEU A   8      11.023  17.319  -8.396  1.00  1.23           H  
ATOM    137  HA  LEU A   8      13.575  17.458  -9.410  1.00  1.23           H  
ATOM    138 1HB  LEU A   8      11.450  18.404 -10.338  1.00  1.23           H  
ATOM    139 2HB  LEU A   8      11.593  19.760  -9.246  1.00  1.23           H  
ATOM    140  HG  LEU A   8      13.684  20.439 -10.390  1.00  1.23           H  
ATOM    141 1HD1 LEU A   8      14.266  19.326 -12.524  1.00  1.23           H  
ATOM    142 2HD1 LEU A   8      14.365  18.193 -11.155  1.00  1.23           H  
ATOM    143 3HD1 LEU A   8      12.975  18.139 -12.253  1.00  1.23           H  
ATOM    144 1HD2 LEU A   8      12.544  21.208 -12.477  1.00  1.23           H  
ATOM    145 2HD2 LEU A   8      11.264  20.020 -12.212  1.00  1.23           H  
ATOM    146 3HD2 LEU A   8      11.459  21.362 -11.073  1.00  1.23           H  
ATOM    147  N   THR A   9      13.287  19.540  -6.895  1.00  1.32           N  
ATOM    148  CA  THR A   9      13.975  20.456  -5.991  1.00  1.32           C  
ATOM    149  C   THR A   9      14.720  19.756  -4.870  1.00  1.32           C  
ATOM    150  O   THR A   9      15.413  20.401  -4.076  1.00  1.32           O  
ATOM    151  CB  THR A   9      12.960  21.373  -5.306  1.00  1.32           C  
ATOM    152  OG1 THR A   9      12.052  20.563  -4.517  1.00  1.32           O  
ATOM    153  CG2 THR A   9      12.170  22.163  -6.350  1.00  1.32           C  
ATOM    154  H   THR A   9      12.341  19.267  -6.672  1.00  1.32           H  
ATOM    155  HA  THR A   9      14.688  21.044  -6.567  1.00  1.32           H  
ATOM    156  HB  THR A   9      13.485  22.062  -4.645  1.00  1.32           H  
ATOM    157  HG1 THR A   9      12.551  19.853  -3.985  1.00  1.32           H  
ATOM    158 1HG2 THR A   9      11.452  22.806  -5.845  1.00  1.32           H  
ATOM    159 2HG2 THR A   9      12.856  22.771  -6.938  1.00  1.32           H  
ATOM    160 3HG2 THR A   9      11.642  21.473  -7.005  1.00  1.32           H  
ATOM    161  N   GLY A  10      14.533  18.454  -4.767  1.00  1.31           N  
ATOM    162  CA  GLY A  10      15.018  17.704  -3.637  1.00  1.31           C  
ATOM    163  C   GLY A  10      13.822  17.640  -2.707  1.00  1.31           C  
ATOM    164  O   GLY A  10      12.952  18.518  -2.798  1.00  1.31           O  
ATOM    165  H   GLY A  10      14.019  17.945  -5.483  1.00  1.31           H  
ATOM    166 1HA  GLY A  10      15.321  16.704  -3.949  1.00  1.31           H  
ATOM    167 2HA  GLY A  10      15.860  18.205  -3.164  1.00  1.31           H  
ATOM    168  N   LYS A  11      13.784  16.606  -1.847  1.00  1.21           N  
ATOM    169  CA  LYS A  11      12.703  16.298  -0.891  1.00  1.21           C  
ATOM    170  C   LYS A  11      12.010  15.009  -1.295  1.00  1.21           C  
ATOM    171  O   LYS A  11      11.663  14.828  -2.472  1.00  1.21           O  
ATOM    172  CB  LYS A  11      11.633  17.394  -0.757  1.00  1.21           C  
ATOM    173  CG  LYS A  11      10.571  17.091   0.306  1.00  1.21           C  
ATOM    174  CD  LYS A  11       9.583  18.240   0.458  1.00  1.21           C  
ATOM    175  CE  LYS A  11       8.519  17.916   1.497  1.00  1.21           C  
ATOM    176  NZ  LYS A  11       7.583  19.057   1.711  1.00  1.21           N  
ATOM    177  H   LYS A  11      14.566  15.967  -1.871  1.00  1.21           H  
ATOM    178  HA  LYS A  11      13.145  16.139   0.094  1.00  1.21           H  
ATOM    179 1HB  LYS A  11      12.091  18.352  -0.502  1.00  1.21           H  
ATOM    180 2HB  LYS A  11      11.086  17.506  -1.696  1.00  1.21           H  
ATOM    181 1HG  LYS A  11      10.024  16.190   0.034  1.00  1.21           H  
ATOM    182 2HG  LYS A  11      11.057  16.915   1.263  1.00  1.21           H  
ATOM    183 1HD  LYS A  11      10.115  19.144   0.758  1.00  1.21           H  
ATOM    184 2HD  LYS A  11       9.096  18.424  -0.502  1.00  1.21           H  
ATOM    185 1HE  LYS A  11       7.948  17.052   1.161  1.00  1.21           H  
ATOM    186 2HE  LYS A  11       9.003  17.673   2.442  1.00  1.21           H  
ATOM    187 1HZ  LYS A  11       6.891  18.802   2.403  1.00  1.21           H  
ATOM    188 2HZ  LYS A  11       8.103  19.861   2.035  1.00  1.21           H  
ATOM    189 3HZ  LYS A  11       7.118  19.285   0.842  1.00  1.21           H  
ATOM    190  N   THR A  12      11.867  14.089  -0.337  1.00  1.05           N  
ATOM    191  CA  THR A  12      11.211  12.814  -0.597  1.00  1.05           C  
ATOM    192  C   THR A  12       9.897  12.746   0.178  1.00  1.05           C  
ATOM    193  O   THR A  12       9.854  13.046   1.376  1.00  1.05           O  
ATOM    194  CB  THR A  12      12.092  11.620  -0.199  1.00  1.05           C  
ATOM    195  OG1 THR A  12      13.330  11.666  -0.913  1.00  1.05           O  
ATOM    196  CG2 THR A  12      11.372  10.310  -0.564  1.00  1.05           C  
ATOM    197  H   THR A  12      12.193  14.287   0.601  1.00  1.05           H  
ATOM    198  HA  THR A  12      10.985  12.742  -1.659  1.00  1.05           H  
ATOM    199  HB  THR A  12      12.291  11.647   0.872  1.00  1.05           H  
ATOM    200  HG1 THR A  12      13.845  10.888  -0.692  1.00  1.05           H  
ATOM    201 1HG2 THR A  12      11.998   9.462  -0.292  1.00  1.05           H  
ATOM    202 2HG2 THR A  12      10.429  10.243  -0.029  1.00  1.05           H  
ATOM    203 3HG2 THR A  12      11.180  10.292  -1.640  1.00  1.05           H  
ATOM    204  N   ILE A  13       8.833  12.362  -0.514  1.00  0.90           N  
ATOM    205  CA  ILE A  13       7.494  12.252   0.040  1.00  0.90           C  
ATOM    206  C   ILE A  13       6.976  10.819  -0.034  1.00  0.90           C  
ATOM    207  O   ILE A  13       7.052  10.180  -1.086  1.00  0.90           O  
ATOM    208  CB  ILE A  13       6.545  13.186  -0.725  1.00  0.90           C  
ATOM    209  CG1 ILE A  13       7.082  14.614  -0.659  1.00  0.90           C  
ATOM    210  CG2 ILE A  13       5.128  13.104  -0.165  1.00  0.90           C  
ATOM    211  CD1 ILE A  13       7.988  14.960  -1.835  1.00  0.90           C  
ATOM    212  H   ILE A  13       8.967  12.153  -1.502  1.00  0.90           H  
ATOM    213  HA  ILE A  13       7.521  12.553   1.087  1.00  0.90           H  
ATOM    214  HB  ILE A  13       6.533  12.894  -1.777  1.00  0.90           H  
ATOM    215 1HG1 ILE A  13       6.243  15.308  -0.659  1.00  0.90           H  
ATOM    216 2HG1 ILE A  13       7.644  14.744   0.264  1.00  0.90           H  
ATOM    217 1HG2 ILE A  13       4.475  13.769  -0.734  1.00  0.90           H  
ATOM    218 2HG2 ILE A  13       4.759  12.082  -0.245  1.00  0.90           H  
ATOM    219 3HG2 ILE A  13       5.132  13.405   0.881  1.00  0.90           H  
ATOM    220 1HD1 ILE A  13       8.329  15.988  -1.748  1.00  0.90           H  
ATOM    221 2HD1 ILE A  13       8.845  14.304  -1.871  1.00  0.90           H  
ATOM    222 3HD1 ILE A  13       7.430  14.847  -2.755  1.00  0.90           H  
ATOM    223  N   THR A  14       6.499  10.280   1.082  1.00  0.77           N  
ATOM    224  CA  THR A  14       5.983   8.915   1.045  1.00  0.77           C  
ATOM    225  C   THR A  14       4.483   8.955   0.772  1.00  0.77           C  
ATOM    226  O   THR A  14       3.748   9.686   1.445  1.00  0.77           O  
ATOM    227  CB  THR A  14       6.231   8.174   2.368  1.00  0.77           C  
ATOM    228  OG1 THR A  14       7.626   8.143   2.643  1.00  0.77           O  
ATOM    229  CG2 THR A  14       5.740   6.721   2.231  1.00  0.77           C  
ATOM    230  H   THR A  14       6.473  10.819   1.937  1.00  0.77           H  
ATOM    231  HA  THR A  14       6.465   8.363   0.239  1.00  0.77           H  
ATOM    232  HB  THR A  14       5.707   8.670   3.183  1.00  0.77           H  
ATOM    233  HG1 THR A  14       8.063   7.661   1.940  1.00  0.77           H  
ATOM    234 1HG2 THR A  14       5.928   6.183   3.158  1.00  0.77           H  
ATOM    235 2HG2 THR A  14       4.671   6.706   2.019  1.00  0.77           H  
ATOM    236 3HG2 THR A  14       6.278   6.235   1.413  1.00  0.77           H  
ATOM    237  N   LEU A  15       4.033   8.203  -0.229  1.00  0.69           N  
ATOM    238  CA  LEU A  15       2.616   8.176  -0.558  1.00  0.69           C  
ATOM    239  C   LEU A  15       1.985   6.831  -0.223  1.00  0.69           C  
ATOM    240  O   LEU A  15       2.558   5.777  -0.503  1.00  0.69           O  
ATOM    241  CB  LEU A  15       2.395   8.433  -2.052  1.00  0.69           C  
ATOM    242  CG  LEU A  15       2.948   9.717  -2.644  1.00  0.69           C  
ATOM    243  CD1 LEU A  15       2.623   9.727  -4.099  1.00  0.69           C  
ATOM    244  CD2 LEU A  15       2.366  10.906  -1.960  1.00  0.69           C  
ATOM    245  H   LEU A  15       4.692   7.627  -0.749  1.00  0.69           H  
ATOM    246  HA  LEU A  15       2.107   8.946   0.016  1.00  0.69           H  
ATOM    247 1HB  LEU A  15       2.836   7.615  -2.600  1.00  0.69           H  
ATOM    248 2HB  LEU A  15       1.322   8.427  -2.241  1.00  0.69           H  
ATOM    249  HG  LEU A  15       4.037   9.733  -2.533  1.00  0.69           H  
ATOM    250 1HD1 LEU A  15       3.019  10.613  -4.537  1.00  0.69           H  
ATOM    251 2HD1 LEU A  15       3.068   8.859  -4.571  1.00  0.69           H  
ATOM    252 3HD1 LEU A  15       1.539   9.707  -4.236  1.00  0.69           H  
ATOM    253 1HD2 LEU A  15       2.772  11.821  -2.399  1.00  0.69           H  
ATOM    254 2HD2 LEU A  15       1.288  10.905  -2.067  1.00  0.69           H  
ATOM    255 3HD2 LEU A  15       2.629  10.852  -0.912  1.00  0.69           H  
ATOM    256  N   GLU A  16       0.767   6.865   0.315  1.00  0.64           N  
ATOM    257  CA  GLU A  16       0.021   5.636   0.592  1.00  0.64           C  
ATOM    258  C   GLU A  16      -0.865   5.325  -0.603  1.00  0.64           C  
ATOM    259  O   GLU A  16      -1.840   6.039  -0.881  1.00  0.64           O  
ATOM    260  CB  GLU A  16      -0.787   5.755   1.881  1.00  0.64           C  
ATOM    261  CG  GLU A  16       0.083   5.900   3.130  1.00  0.64           C  
ATOM    262  CD  GLU A  16      -0.697   5.981   4.418  1.00  0.64           C  
ATOM    263  OE1 GLU A  16      -1.902   5.941   4.375  1.00  0.64           O  
ATOM    264  OE2 GLU A  16      -0.074   6.075   5.451  1.00  0.64           O  
ATOM    265  H   GLU A  16       0.348   7.758   0.534  1.00  0.64           H  
ATOM    266  HA  GLU A  16       0.725   4.811   0.709  1.00  0.64           H  
ATOM    267 1HB  GLU A  16      -1.450   6.618   1.821  1.00  0.64           H  
ATOM    268 2HB  GLU A  16      -1.407   4.868   2.003  1.00  0.64           H  
ATOM    269 1HG  GLU A  16       0.736   5.039   3.183  1.00  0.64           H  
ATOM    270 2HG  GLU A  16       0.707   6.788   3.026  1.00  0.64           H  
ATOM    271  N   VAL A  17      -0.450   4.317  -1.353  1.00  0.62           N  
ATOM    272  CA  VAL A  17      -1.060   3.987  -2.632  1.00  0.62           C  
ATOM    273  C   VAL A  17      -1.390   2.522  -2.785  1.00  0.62           C  
ATOM    274  O   VAL A  17      -0.821   1.672  -2.104  1.00  0.62           O  
ATOM    275  CB  VAL A  17      -0.107   4.354  -3.778  1.00  0.62           C  
ATOM    276  CG1 VAL A  17       0.217   5.850  -3.786  1.00  0.62           C  
ATOM    277  CG2 VAL A  17       1.128   3.537  -3.627  1.00  0.62           C  
ATOM    278  H   VAL A  17       0.317   3.749  -0.993  1.00  0.62           H  
ATOM    279  HA  VAL A  17      -1.979   4.549  -2.739  1.00  0.62           H  
ATOM    280  HB  VAL A  17      -0.595   4.121  -4.724  1.00  0.62           H  
ATOM    281 1HG1 VAL A  17       0.879   6.073  -4.614  1.00  0.62           H  
ATOM    282 2HG1 VAL A  17      -0.702   6.417  -3.897  1.00  0.62           H  
ATOM    283 3HG1 VAL A  17       0.702   6.116  -2.859  1.00  0.62           H  
ATOM    284 1HG2 VAL A  17       1.791   3.759  -4.442  1.00  0.62           H  
ATOM    285 2HG2 VAL A  17       1.616   3.766  -2.675  1.00  0.62           H  
ATOM    286 3HG2 VAL A  17       0.854   2.493  -3.656  1.00  0.62           H  
ATOM    287  N   GLU A  18      -2.268   2.228  -3.721  1.00  0.60           N  
ATOM    288  CA  GLU A  18      -2.535   0.844  -4.083  1.00  0.60           C  
ATOM    289  C   GLU A  18      -2.044   0.581  -5.503  1.00  0.60           C  
ATOM    290  O   GLU A  18      -2.040   1.491  -6.317  1.00  0.60           O  
ATOM    291  CB  GLU A  18      -4.020   0.511  -3.926  1.00  0.60           C  
ATOM    292  CG  GLU A  18      -4.487   0.564  -2.476  1.00  0.60           C  
ATOM    293  CD  GLU A  18      -3.896  -0.576  -1.646  1.00  0.60           C  
ATOM    294  OE1 GLU A  18      -3.897  -1.685  -2.123  1.00  0.60           O  
ATOM    295  OE2 GLU A  18      -3.421  -0.327  -0.555  1.00  0.60           O  
ATOM    296  H   GLU A  18      -2.734   3.007  -4.203  1.00  0.60           H  
ATOM    297  HA  GLU A  18      -1.996   0.225  -3.380  1.00  0.60           H  
ATOM    298 1HB  GLU A  18      -4.612   1.231  -4.498  1.00  0.60           H  
ATOM    299 2HB  GLU A  18      -4.235  -0.474  -4.326  1.00  0.60           H  
ATOM    300 1HG  GLU A  18      -4.187   1.516  -2.039  1.00  0.60           H  
ATOM    301 2HG  GLU A  18      -5.573   0.507  -2.449  1.00  0.60           H  
ATOM    302  N   PRO A  19      -1.641  -0.645  -5.861  1.00  0.59           N  
ATOM    303  CA  PRO A  19      -1.248  -1.041  -7.207  1.00  0.59           C  
ATOM    304  C   PRO A  19      -2.276  -0.661  -8.282  1.00  0.59           C  
ATOM    305  O   PRO A  19      -1.923  -0.421  -9.444  1.00  0.59           O  
ATOM    306  CB  PRO A  19      -1.134  -2.559  -7.064  1.00  0.59           C  
ATOM    307  CG  PRO A  19      -0.766  -2.784  -5.624  1.00  0.59           C  
ATOM    308  CD  PRO A  19      -1.530  -1.734  -4.857  1.00  0.59           C  
ATOM    309  HA  PRO A  19      -0.264  -0.599  -7.438  1.00  0.59           H  
ATOM    310 1HB  PRO A  19      -2.085  -3.038  -7.353  1.00  0.59           H  
ATOM    311 2HB  PRO A  19      -0.363  -2.941  -7.747  1.00  0.59           H  
ATOM    312 1HG  PRO A  19      -1.035  -3.806  -5.319  1.00  0.59           H  
ATOM    313 2HG  PRO A  19       0.324  -2.696  -5.502  1.00  0.59           H  
ATOM    314 1HD  PRO A  19      -2.521  -2.101  -4.544  1.00  0.59           H  
ATOM    315 2HD  PRO A  19      -0.905  -1.451  -4.011  1.00  0.59           H  
ATOM    316  N   SER A  20      -3.561  -0.628  -7.905  1.00  0.59           N  
ATOM    317  CA  SER A  20      -4.624  -0.283  -8.845  1.00  0.59           C  
ATOM    318  C   SER A  20      -4.821   1.228  -9.013  1.00  0.59           C  
ATOM    319  O   SER A  20      -5.614   1.663  -9.851  1.00  0.59           O  
ATOM    320  CB  SER A  20      -5.924  -0.934  -8.424  1.00  0.59           C  
ATOM    321  OG  SER A  20      -6.382  -0.413  -7.210  1.00  0.59           O  
ATOM    322  H   SER A  20      -3.814  -0.838  -6.951  1.00  0.59           H  
ATOM    323  HA  SER A  20      -4.350  -0.688  -9.821  1.00  0.59           H  
ATOM    324 1HB  SER A  20      -6.673  -0.767  -9.198  1.00  0.59           H  
ATOM    325 2HB  SER A  20      -5.783  -2.010  -8.332  1.00  0.59           H  
ATOM    326  HG  SER A  20      -6.353   0.546  -7.307  1.00  0.59           H  
ATOM    327  N   ASP A  21      -4.160   2.034  -8.181  1.00  0.58           N  
ATOM    328  CA  ASP A  21      -4.298   3.477  -8.287  1.00  0.58           C  
ATOM    329  C   ASP A  21      -3.804   3.956  -9.623  1.00  0.58           C  
ATOM    330  O   ASP A  21      -2.788   3.468 -10.132  1.00  0.58           O  
ATOM    331  CB  ASP A  21      -3.499   4.228  -7.216  1.00  0.58           C  
ATOM    332  CG  ASP A  21      -4.089   4.224  -5.802  1.00  0.58           C  
ATOM    333  OD1 ASP A  21      -5.212   3.848  -5.613  1.00  0.58           O  
ATOM    334  OD2 ASP A  21      -3.373   4.624  -4.889  1.00  0.58           O  
ATOM    335  H   ASP A  21      -3.505   1.658  -7.501  1.00  0.58           H  
ATOM    336  HA  ASP A  21      -5.353   3.738  -8.197  1.00  0.58           H  
ATOM    337 1HB  ASP A  21      -2.496   3.805  -7.168  1.00  0.58           H  
ATOM    338 2HB  ASP A  21      -3.379   5.268  -7.538  1.00  0.58           H  
ATOM    339  N   THR A  22      -4.497   4.938 -10.174  1.00  0.58           N  
ATOM    340  CA  THR A  22      -4.056   5.537 -11.408  1.00  0.58           C  
ATOM    341  C   THR A  22      -2.989   6.549 -11.113  1.00  0.58           C  
ATOM    342  O   THR A  22      -2.897   7.035  -9.982  1.00  0.58           O  
ATOM    343  CB  THR A  22      -5.208   6.204 -12.150  1.00  0.58           C  
ATOM    344  OG1 THR A  22      -5.755   7.279 -11.332  1.00  0.58           O  
ATOM    345  CG2 THR A  22      -6.275   5.187 -12.451  1.00  0.58           C  
ATOM    346  H   THR A  22      -5.338   5.269  -9.725  1.00  0.58           H  
ATOM    347  HA  THR A  22      -3.665   4.779 -12.048  1.00  0.58           H  
ATOM    348  HB  THR A  22      -4.840   6.623 -13.091  1.00  0.58           H  
ATOM    349  HG1 THR A  22      -6.578   7.598 -11.736  1.00  0.58           H  
ATOM    350 1HG2 THR A  22      -7.093   5.666 -12.987  1.00  0.58           H  
ATOM    351 2HG2 THR A  22      -5.849   4.397 -13.071  1.00  0.58           H  
ATOM    352 3HG2 THR A  22      -6.647   4.759 -11.520  1.00  0.58           H  
ATOM    353  N   ILE A  23      -2.263   6.946 -12.134  1.00  0.59           N  
ATOM    354  CA  ILE A  23      -1.279   7.993 -11.982  1.00  0.59           C  
ATOM    355  C   ILE A  23      -1.972   9.289 -11.586  1.00  0.59           C  
ATOM    356  O   ILE A  23      -1.472  10.002 -10.719  1.00  0.59           O  
ATOM    357  CB  ILE A  23      -0.433   8.127 -13.236  1.00  0.59           C  
ATOM    358  CG1 ILE A  23       0.379   6.834 -13.422  1.00  0.59           C  
ATOM    359  CG2 ILE A  23       0.466   9.332 -13.180  1.00  0.59           C  
ATOM    360  CD1 ILE A  23       1.320   6.504 -12.267  1.00  0.59           C  
ATOM    361  H   ILE A  23      -2.380   6.467 -13.028  1.00  0.59           H  
ATOM    362  HA  ILE A  23      -0.607   7.711 -11.174  1.00  0.59           H  
ATOM    363  HB  ILE A  23      -1.091   8.207 -14.068  1.00  0.59           H  
ATOM    364 1HG1 ILE A  23      -0.308   6.009 -13.538  1.00  0.59           H  
ATOM    365 2HG1 ILE A  23       0.942   6.925 -14.335  1.00  0.59           H  
ATOM    366 1HG2 ILE A  23       1.046   9.398 -14.104  1.00  0.59           H  
ATOM    367 2HG2 ILE A  23      -0.140  10.231 -13.066  1.00  0.59           H  
ATOM    368 3HG2 ILE A  23       1.131   9.226 -12.339  1.00  0.59           H  
ATOM    369 1HD1 ILE A  23       1.847   5.573 -12.487  1.00  0.59           H  
ATOM    370 2HD1 ILE A  23       2.039   7.313 -12.141  1.00  0.59           H  
ATOM    371 3HD1 ILE A  23       0.744   6.384 -11.350  1.00  0.59           H  
ATOM    372  N   GLU A  24      -3.143   9.588 -12.167  1.00  0.60           N  
ATOM    373  CA  GLU A  24      -3.859  10.783 -11.728  1.00  0.60           C  
ATOM    374  C   GLU A  24      -4.103  10.743 -10.210  1.00  0.60           C  
ATOM    375  O   GLU A  24      -3.922  11.759  -9.531  1.00  0.60           O  
ATOM    376  CB  GLU A  24      -5.210  10.938 -12.434  1.00  0.60           C  
ATOM    377  CG  GLU A  24      -5.951  12.240 -12.046  1.00  0.60           C  
ATOM    378  CD  GLU A  24      -7.287  12.458 -12.754  1.00  0.60           C  
ATOM    379  OE1 GLU A  24      -7.696  11.614 -13.515  1.00  0.60           O  
ATOM    380  OE2 GLU A  24      -7.889  13.481 -12.522  1.00  0.60           O  
ATOM    381  H   GLU A  24      -3.514   9.009 -12.923  1.00  0.60           H  
ATOM    382  HA  GLU A  24      -3.246  11.654 -11.957  1.00  0.60           H  
ATOM    383 1HB  GLU A  24      -5.060  10.932 -13.513  1.00  0.60           H  
ATOM    384 2HB  GLU A  24      -5.851  10.091 -12.186  1.00  0.60           H  
ATOM    385 1HG  GLU A  24      -6.126  12.225 -10.969  1.00  0.60           H  
ATOM    386 2HG  GLU A  24      -5.294  13.083 -12.262  1.00  0.60           H  
ATOM    387  N   ASN A  25      -4.506   9.578  -9.662  1.00  0.60           N  
ATOM    388  CA  ASN A  25      -4.722   9.512  -8.211  1.00  0.60           C  
ATOM    389  C   ASN A  25      -3.420   9.760  -7.444  1.00  0.60           C  
ATOM    390  O   ASN A  25      -3.426  10.421  -6.401  1.00  0.60           O  
ATOM    391  CB  ASN A  25      -5.322   8.185  -7.775  1.00  0.60           C  
ATOM    392  CG  ASN A  25      -6.780   8.015  -8.142  1.00  0.60           C  
ATOM    393  OD1 ASN A  25      -7.490   8.978  -8.464  1.00  0.60           O  
ATOM    394  ND2 ASN A  25      -7.254   6.790  -8.065  1.00  0.60           N  
ATOM    395  H   ASN A  25      -4.679   8.757 -10.249  1.00  0.60           H  
ATOM    396  HA  ASN A  25      -5.415  10.306  -7.933  1.00  0.60           H  
ATOM    397 1HB  ASN A  25      -4.757   7.374  -8.235  1.00  0.60           H  
ATOM    398 2HB  ASN A  25      -5.214   8.077  -6.697  1.00  0.60           H  
ATOM    399 1HD2 ASN A  25      -8.215   6.613  -8.279  1.00  0.60           H  
ATOM    400 2HD2 ASN A  25      -6.664   6.039  -7.763  1.00  0.60           H  
ATOM    401  N   VAL A  26      -2.295   9.277  -7.985  1.00  0.62           N  
ATOM    402  CA  VAL A  26      -1.003   9.482  -7.335  1.00  0.62           C  
ATOM    403  C   VAL A  26      -0.719  10.972  -7.311  1.00  0.62           C  
ATOM    404  O   VAL A  26      -0.298  11.515  -6.287  1.00  0.62           O  
ATOM    405  CB  VAL A  26       0.126   8.750  -8.085  1.00  0.62           C  
ATOM    406  CG1 VAL A  26       1.481   9.111  -7.513  1.00  0.62           C  
ATOM    407  CG2 VAL A  26      -0.092   7.272  -7.997  1.00  0.62           C  
ATOM    408  H   VAL A  26      -2.356   8.726  -8.843  1.00  0.62           H  
ATOM    409  HA  VAL A  26      -1.056   9.107  -6.313  1.00  0.62           H  
ATOM    410  HB  VAL A  26       0.118   9.062  -9.121  1.00  0.62           H  
ATOM    411 1HG1 VAL A  26       2.262   8.595  -8.068  1.00  0.62           H  
ATOM    412 2HG1 VAL A  26       1.633  10.187  -7.583  1.00  0.62           H  
ATOM    413 3HG1 VAL A  26       1.511   8.805  -6.484  1.00  0.62           H  
ATOM    414 1HG2 VAL A  26       0.681   6.783  -8.543  1.00  0.62           H  
ATOM    415 2HG2 VAL A  26      -0.069   6.957  -6.955  1.00  0.62           H  
ATOM    416 3HG2 VAL A  26      -1.050   7.018  -8.426  1.00  0.62           H  
ATOM    417  N   LYS A  27      -0.974  11.639  -8.438  1.00  0.65           N  
ATOM    418  CA  LYS A  27      -0.760  13.071  -8.522  1.00  0.65           C  
ATOM    419  C   LYS A  27      -1.644  13.827  -7.535  1.00  0.65           C  
ATOM    420  O   LYS A  27      -1.201  14.813  -6.935  1.00  0.65           O  
ATOM    421  CB  LYS A  27      -0.999  13.576  -9.941  1.00  0.65           C  
ATOM    422  CG  LYS A  27       0.074  13.188 -10.951  1.00  0.65           C  
ATOM    423  CD  LYS A  27      -0.266  13.761 -12.306  1.00  0.65           C  
ATOM    424  CE  LYS A  27       0.839  13.557 -13.309  1.00  0.65           C  
ATOM    425  NZ  LYS A  27       0.446  14.088 -14.641  1.00  0.65           N  
ATOM    426  H   LYS A  27      -1.313  11.126  -9.251  1.00  0.65           H  
ATOM    427  HA  LYS A  27       0.272  13.277  -8.267  1.00  0.65           H  
ATOM    428 1HB  LYS A  27      -1.951  13.200 -10.305  1.00  0.65           H  
ATOM    429 2HB  LYS A  27      -1.061  14.659  -9.927  1.00  0.65           H  
ATOM    430 1HG  LYS A  27       1.049  13.549 -10.635  1.00  0.65           H  
ATOM    431 2HG  LYS A  27       0.113  12.101 -11.025  1.00  0.65           H  
ATOM    432 1HD  LYS A  27      -1.171  13.281 -12.692  1.00  0.65           H  
ATOM    433 2HD  LYS A  27      -0.455  14.833 -12.215  1.00  0.65           H  
ATOM    434 1HE  LYS A  27       1.724  14.084 -12.963  1.00  0.65           H  
ATOM    435 2HE  LYS A  27       1.072  12.498 -13.402  1.00  0.65           H  
ATOM    436 1HZ  LYS A  27       1.187  13.963 -15.299  1.00  0.65           H  
ATOM    437 2HZ  LYS A  27      -0.377  13.571 -14.965  1.00  0.65           H  
ATOM    438 3HZ  LYS A  27       0.216  15.077 -14.575  1.00  0.65           H  
ATOM    439  N   ALA A  28      -2.889  13.378  -7.344  1.00  0.68           N  
ATOM    440  CA  ALA A  28      -3.757  14.037  -6.376  1.00  0.68           C  
ATOM    441  C   ALA A  28      -3.161  13.926  -4.971  1.00  0.68           C  
ATOM    442  O   ALA A  28      -3.144  14.902  -4.218  1.00  0.68           O  
ATOM    443  CB  ALA A  28      -5.146  13.428  -6.403  1.00  0.68           C  
ATOM    444  H   ALA A  28      -3.234  12.587  -7.892  1.00  0.68           H  
ATOM    445  HA  ALA A  28      -3.822  15.092  -6.640  1.00  0.68           H  
ATOM    446 1HB  ALA A  28      -5.783  13.946  -5.687  1.00  0.68           H  
ATOM    447 2HB  ALA A  28      -5.563  13.523  -7.407  1.00  0.68           H  
ATOM    448 3HB  ALA A  28      -5.083  12.375  -6.138  1.00  0.68           H  
ATOM    449  N   LYS A  29      -2.607  12.751  -4.648  1.00  0.73           N  
ATOM    450  CA  LYS A  29      -1.998  12.522  -3.339  1.00  0.73           C  
ATOM    451  C   LYS A  29      -0.776  13.420  -3.167  1.00  0.73           C  
ATOM    452  O   LYS A  29      -0.544  13.989  -2.091  1.00  0.73           O  
ATOM    453  CB  LYS A  29      -1.678  11.040  -3.191  1.00  0.73           C  
ATOM    454  CG  LYS A  29      -2.954  10.192  -3.050  1.00  0.73           C  
ATOM    455  CD  LYS A  29      -2.704   8.682  -3.005  1.00  0.73           C  
ATOM    456  CE  LYS A  29      -4.038   7.942  -2.763  1.00  0.73           C  
ATOM    457  NZ  LYS A  29      -3.903   6.448  -2.727  1.00  0.73           N  
ATOM    458  H   LYS A  29      -2.656  11.980  -5.318  1.00  0.73           H  
ATOM    459  HA  LYS A  29      -2.723  12.794  -2.571  1.00  0.73           H  
ATOM    460 1HB  LYS A  29      -1.121  10.689  -4.057  1.00  0.73           H  
ATOM    461 2HB  LYS A  29      -1.065  10.880  -2.311  1.00  0.73           H  
ATOM    462 1HG  LYS A  29      -3.470  10.485  -2.137  1.00  0.73           H  
ATOM    463 2HG  LYS A  29      -3.611  10.408  -3.890  1.00  0.73           H  
ATOM    464 1HD  LYS A  29      -2.285   8.355  -3.959  1.00  0.73           H  
ATOM    465 2HD  LYS A  29      -2.001   8.430  -2.209  1.00  0.73           H  
ATOM    466 1HE  LYS A  29      -4.416   8.271  -1.798  1.00  0.73           H  
ATOM    467 2HE  LYS A  29      -4.756   8.213  -3.536  1.00  0.73           H  
ATOM    468 1HZ  LYS A  29      -4.793   6.035  -2.521  1.00  0.73           H  
ATOM    469 2HZ  LYS A  29      -3.573   6.030  -3.614  1.00  0.73           H  
ATOM    470 3HZ  LYS A  29      -3.226   6.208  -1.987  1.00  0.73           H  
ATOM    471  N   ILE A  30      -0.032  13.612  -4.251  1.00  0.79           N  
ATOM    472  CA  ILE A  30       1.093  14.520  -4.216  1.00  0.79           C  
ATOM    473  C   ILE A  30       0.616  15.931  -3.940  1.00  0.79           C  
ATOM    474  O   ILE A  30       1.186  16.600  -3.085  1.00  0.79           O  
ATOM    475  CB  ILE A  30       1.893  14.495  -5.520  1.00  0.79           C  
ATOM    476  CG1 ILE A  30       2.600  13.152  -5.648  1.00  0.79           C  
ATOM    477  CG2 ILE A  30       2.840  15.668  -5.582  1.00  0.79           C  
ATOM    478  CD1 ILE A  30       3.189  12.885  -6.990  1.00  0.79           C  
ATOM    479  H   ILE A  30      -0.244  13.094  -5.105  1.00  0.79           H  
ATOM    480  HA  ILE A  30       1.756  14.218  -3.406  1.00  0.79           H  
ATOM    481  HB  ILE A  30       1.210  14.559  -6.346  1.00  0.79           H  
ATOM    482 1HG1 ILE A  30       3.397  13.105  -4.906  1.00  0.79           H  
ATOM    483 2HG1 ILE A  30       1.878  12.374  -5.433  1.00  0.79           H  
ATOM    484 1HG2 ILE A  30       3.368  15.641  -6.515  1.00  0.79           H  
ATOM    485 2HG2 ILE A  30       2.286  16.602  -5.513  1.00  0.79           H  
ATOM    486 3HG2 ILE A  30       3.536  15.603  -4.762  1.00  0.79           H  
ATOM    487 1HD1 ILE A  30       3.660  11.909  -6.993  1.00  0.79           H  
ATOM    488 2HD1 ILE A  30       2.413  12.905  -7.736  1.00  0.79           H  
ATOM    489 3HD1 ILE A  30       3.924  13.645  -7.221  1.00  0.79           H  
ATOM    490  N   GLN A  31      -0.447  16.380  -4.624  1.00  0.88           N  
ATOM    491  CA  GLN A  31      -0.947  17.733  -4.388  1.00  0.88           C  
ATOM    492  C   GLN A  31      -1.331  17.922  -2.927  1.00  0.88           C  
ATOM    493  O   GLN A  31      -0.939  18.908  -2.291  1.00  0.88           O  
ATOM    494  CB  GLN A  31      -2.164  18.073  -5.259  1.00  0.88           C  
ATOM    495  CG  GLN A  31      -2.659  19.521  -5.024  1.00  0.88           C  
ATOM    496  CD  GLN A  31      -3.881  19.935  -5.835  1.00  0.88           C  
ATOM    497  OE1 GLN A  31      -4.598  19.119  -6.421  1.00  0.88           O  
ATOM    498  NE2 GLN A  31      -4.124  21.242  -5.877  1.00  0.88           N  
ATOM    499  H   GLN A  31      -0.888  15.781  -5.321  1.00  0.88           H  
ATOM    500  HA  GLN A  31      -0.154  18.437  -4.629  1.00  0.88           H  
ATOM    501 1HB  GLN A  31      -1.898  17.953  -6.308  1.00  0.88           H  
ATOM    502 2HB  GLN A  31      -2.979  17.381  -5.043  1.00  0.88           H  
ATOM    503 1HG  GLN A  31      -2.911  19.619  -3.969  1.00  0.88           H  
ATOM    504 2HG  GLN A  31      -1.848  20.205  -5.270  1.00  0.88           H  
ATOM    505 1HE2 GLN A  31      -4.912  21.591  -6.387  1.00  0.88           H  
ATOM    506 2HE2 GLN A  31      -3.520  21.878  -5.392  1.00  0.88           H  
ATOM    507  N   ASP A  32      -2.013  16.935  -2.345  1.00  1.00           N  
ATOM    508  CA  ASP A  32      -2.407  17.034  -0.943  1.00  1.00           C  
ATOM    509  C   ASP A  32      -1.203  17.222  -0.008  1.00  1.00           C  
ATOM    510  O   ASP A  32      -1.315  17.904   1.015  1.00  1.00           O  
ATOM    511  CB  ASP A  32      -3.195  15.793  -0.495  1.00  1.00           C  
ATOM    512  CG  ASP A  32      -4.648  15.712  -1.031  1.00  1.00           C  
ATOM    513  OD1 ASP A  32      -5.152  16.694  -1.531  1.00  1.00           O  
ATOM    514  OD2 ASP A  32      -5.242  14.660  -0.901  1.00  1.00           O  
ATOM    515  H   ASP A  32      -2.300  16.126  -2.902  1.00  1.00           H  
ATOM    516  HA  ASP A  32      -3.054  17.904  -0.836  1.00  1.00           H  
ATOM    517 1HB  ASP A  32      -2.660  14.902  -0.827  1.00  1.00           H  
ATOM    518 2HB  ASP A  32      -3.224  15.764   0.591  1.00  1.00           H  
ATOM    519  N   LYS A  33      -0.059  16.619  -0.349  1.00  1.13           N  
ATOM    520  CA  LYS A  33       1.132  16.728   0.492  1.00  1.13           C  
ATOM    521  C   LYS A  33       2.116  17.856   0.116  1.00  1.13           C  
ATOM    522  O   LYS A  33       2.833  18.361   0.988  1.00  1.13           O  
ATOM    523  CB  LYS A  33       1.859  15.390   0.476  1.00  1.13           C  
ATOM    524  CG  LYS A  33       1.067  14.278   1.141  1.00  1.13           C  
ATOM    525  CD  LYS A  33       1.820  12.995   1.121  1.00  1.13           C  
ATOM    526  CE  LYS A  33       1.009  11.854   1.705  1.00  1.13           C  
ATOM    527  NZ  LYS A  33       0.786  12.022   3.169  1.00  1.13           N  
ATOM    528  H   LYS A  33      -0.032  16.037  -1.190  1.00  1.13           H  
ATOM    529  HA  LYS A  33       0.798  16.919   1.510  1.00  1.13           H  
ATOM    530 1HB  LYS A  33       2.047  15.098  -0.564  1.00  1.13           H  
ATOM    531 2HB  LYS A  33       2.823  15.485   0.973  1.00  1.13           H  
ATOM    532 1HG  LYS A  33       0.841  14.552   2.171  1.00  1.13           H  
ATOM    533 2HG  LYS A  33       0.128  14.142   0.601  1.00  1.13           H  
ATOM    534 1HD  LYS A  33       2.073  12.781   0.100  1.00  1.13           H  
ATOM    535 2HD  LYS A  33       2.738  13.097   1.693  1.00  1.13           H  
ATOM    536 1HE  LYS A  33       0.045  11.812   1.200  1.00  1.13           H  
ATOM    537 2HE  LYS A  33       1.533  10.921   1.533  1.00  1.13           H  
ATOM    538 1HZ  LYS A  33       0.246  11.246   3.520  1.00  1.13           H  
ATOM    539 2HZ  LYS A  33       1.679  12.049   3.641  1.00  1.13           H  
ATOM    540 3HZ  LYS A  33       0.290  12.882   3.337  1.00  1.13           H  
ATOM    541  N   GLU A  34       2.180  18.235  -1.163  1.00  1.26           N  
ATOM    542  CA  GLU A  34       3.144  19.236  -1.630  1.00  1.26           C  
ATOM    543  C   GLU A  34       2.549  20.590  -2.051  1.00  1.26           C  
ATOM    544  O   GLU A  34       3.283  21.571  -2.154  1.00  1.26           O  
ATOM    545  CB  GLU A  34       3.979  18.705  -2.796  1.00  1.26           C  
ATOM    546  CG  GLU A  34       4.820  17.479  -2.502  1.00  1.26           C  
ATOM    547  CD  GLU A  34       5.724  17.153  -3.647  1.00  1.26           C  
ATOM    548  OE1 GLU A  34       6.346  18.056  -4.141  1.00  1.26           O  
ATOM    549  OE2 GLU A  34       5.780  16.023  -4.050  1.00  1.26           O  
ATOM    550  H   GLU A  34       1.572  17.783  -1.834  1.00  1.26           H  
ATOM    551  HA  GLU A  34       3.830  19.435  -0.808  1.00  1.26           H  
ATOM    552 1HB  GLU A  34       3.312  18.453  -3.625  1.00  1.26           H  
ATOM    553 2HB  GLU A  34       4.648  19.489  -3.145  1.00  1.26           H  
ATOM    554 1HG  GLU A  34       5.419  17.653  -1.608  1.00  1.26           H  
ATOM    555 2HG  GLU A  34       4.157  16.633  -2.310  1.00  1.26           H  
ATOM    556  N   GLY A  35       1.249  20.649  -2.365  1.00  1.38           N  
ATOM    557  CA  GLY A  35       0.627  21.883  -2.852  1.00  1.38           C  
ATOM    558  C   GLY A  35       0.752  22.103  -4.364  1.00  1.38           C  
ATOM    559  O   GLY A  35       0.394  23.166  -4.862  1.00  1.38           O  
ATOM    560  H   GLY A  35       0.648  19.839  -2.260  1.00  1.38           H  
ATOM    561 1HA  GLY A  35      -0.429  21.865  -2.580  1.00  1.38           H  
ATOM    562 2HA  GLY A  35       1.067  22.732  -2.329  1.00  1.38           H  
ATOM    563  N   ILE A  36       1.223  21.088  -5.086  1.00  1.47           N  
ATOM    564  CA  ILE A  36       1.434  21.175  -6.530  1.00  1.47           C  
ATOM    565  C   ILE A  36       0.253  20.559  -7.300  1.00  1.47           C  
ATOM    566  O   ILE A  36       0.116  19.339  -7.272  1.00  1.47           O  
ATOM    567  CB  ILE A  36       2.640  20.304  -6.913  1.00  1.47           C  
ATOM    568  CG1 ILE A  36       3.858  20.694  -6.157  1.00  1.47           C  
ATOM    569  CG2 ILE A  36       2.908  20.442  -8.406  1.00  1.47           C  
ATOM    570  CD1 ILE A  36       4.948  19.711  -6.328  1.00  1.47           C  
ATOM    571  H   ILE A  36       1.481  20.243  -4.598  1.00  1.47           H  
ATOM    572  HA  ILE A  36       1.619  22.206  -6.803  1.00  1.47           H  
ATOM    573  HB  ILE A  36       2.422  19.259  -6.680  1.00  1.47           H  
ATOM    574 1HG1 ILE A  36       4.206  21.629  -6.494  1.00  1.47           H  
ATOM    575 2HG1 ILE A  36       3.622  20.774  -5.096  1.00  1.47           H  
ATOM    576 1HG2 ILE A  36       3.752  19.819  -8.691  1.00  1.47           H  
ATOM    577 2HG2 ILE A  36       2.030  20.144  -8.961  1.00  1.47           H  
ATOM    578 3HG2 ILE A  36       3.134  21.463  -8.642  1.00  1.47           H  
ATOM    579 1HD1 ILE A  36       5.826  20.028  -5.762  1.00  1.47           H  
ATOM    580 2HD1 ILE A  36       4.617  18.737  -5.964  1.00  1.47           H  
ATOM    581 3HD1 ILE A  36       5.198  19.635  -7.373  1.00  1.47           H  
ATOM    582  N   PRO A  37      -0.569  21.319  -8.042  1.00  1.51           N  
ATOM    583  CA  PRO A  37      -1.710  20.821  -8.786  1.00  1.51           C  
ATOM    584  C   PRO A  37      -1.240  19.763  -9.780  1.00  1.51           C  
ATOM    585  O   PRO A  37      -0.150  19.904 -10.328  1.00  1.51           O  
ATOM    586  CB  PRO A  37      -2.220  22.082  -9.494  1.00  1.51           C  
ATOM    587  CG  PRO A  37      -1.732  23.206  -8.637  1.00  1.51           C  
ATOM    588  CD  PRO A  37      -0.390  22.748  -8.146  1.00  1.51           C  
ATOM    589  HA  PRO A  37      -2.448  20.452  -8.081  1.00  1.51           H  
ATOM    590 1HB  PRO A  37      -1.805  22.130 -10.514  1.00  1.51           H  
ATOM    591 2HB  PRO A  37      -3.314  22.048  -9.602  1.00  1.51           H  
ATOM    592 1HG  PRO A  37      -1.679  24.137  -9.219  1.00  1.51           H  
ATOM    593 2HG  PRO A  37      -2.438  23.383  -7.813  1.00  1.51           H  
ATOM    594 1HD  PRO A  37       0.371  22.949  -8.894  1.00  1.51           H  
ATOM    595 2HD  PRO A  37      -0.205  23.231  -7.189  1.00  1.51           H  
ATOM    596  N   PRO A  38      -2.032  18.720 -10.080  1.00  1.48           N  
ATOM    597  CA  PRO A  38      -1.737  17.678 -11.054  1.00  1.48           C  
ATOM    598  C   PRO A  38      -1.286  18.214 -12.413  1.00  1.48           C  
ATOM    599  O   PRO A  38      -0.414  17.629 -13.050  1.00  1.48           O  
ATOM    600  CB  PRO A  38      -3.089  16.965 -11.156  1.00  1.48           C  
ATOM    601  CG  PRO A  38      -3.694  17.130  -9.789  1.00  1.48           C  
ATOM    602  CD  PRO A  38      -3.294  18.513  -9.353  1.00  1.48           C  
ATOM    603  HA  PRO A  38      -0.975  17.008 -10.635  1.00  1.48           H  
ATOM    604 1HB  PRO A  38      -3.697  17.417 -11.954  1.00  1.48           H  
ATOM    605 2HB  PRO A  38      -2.940  15.907 -11.425  1.00  1.48           H  
ATOM    606 1HG  PRO A  38      -4.785  17.001  -9.837  1.00  1.48           H  
ATOM    607 2HG  PRO A  38      -3.313  16.348  -9.107  1.00  1.48           H  
ATOM    608 1HD  PRO A  38      -4.048  19.271  -9.612  1.00  1.48           H  
ATOM    609 2HD  PRO A  38      -3.107  18.444  -8.287  1.00  1.48           H  
ATOM    610  N   ASP A  39      -1.809  19.368 -12.833  1.00  1.37           N  
ATOM    611  CA  ASP A  39      -1.426  19.949 -14.120  1.00  1.37           C  
ATOM    612  C   ASP A  39       0.021  20.455 -14.169  1.00  1.37           C  
ATOM    613  O   ASP A  39       0.559  20.731 -15.247  1.00  1.37           O  
ATOM    614  CB  ASP A  39      -2.402  21.059 -14.529  1.00  1.37           C  
ATOM    615  CG  ASP A  39      -2.554  22.178 -13.492  1.00  1.37           C  
ATOM    616  OD1 ASP A  39      -3.206  21.927 -12.501  1.00  1.37           O  
ATOM    617  OD2 ASP A  39      -2.009  23.255 -13.677  1.00  1.37           O  
ATOM    618  H   ASP A  39      -2.506  19.838 -12.275  1.00  1.37           H  
ATOM    619  HA  ASP A  39      -1.513  19.163 -14.871  1.00  1.37           H  
ATOM    620 1HB  ASP A  39      -2.066  21.502 -15.467  1.00  1.37           H  
ATOM    621 2HB  ASP A  39      -3.384  20.623 -14.710  1.00  1.37           H  
ATOM    622  N   GLN A  40       0.641  20.622 -13.006  1.00  1.23           N  
ATOM    623  CA  GLN A  40       2.018  21.069 -12.941  1.00  1.23           C  
ATOM    624  C   GLN A  40       2.955  19.904 -12.638  1.00  1.23           C  
ATOM    625  O   GLN A  40       4.155  20.115 -12.459  1.00  1.23           O  
ATOM    626  CB  GLN A  40       2.181  22.180 -11.903  1.00  1.23           C  
ATOM    627  CG  GLN A  40       1.341  23.424 -12.211  1.00  1.23           C  
ATOM    628  CD  GLN A  40       1.673  24.064 -13.573  1.00  1.23           C  
ATOM    629  OE1 GLN A  40       2.828  24.396 -13.864  1.00  1.23           O  
ATOM    630  NE2 GLN A  40       0.653  24.227 -14.418  1.00  1.23           N  
ATOM    631  H   GLN A  40       0.168  20.396 -12.134  1.00  1.23           H  
ATOM    632  HA  GLN A  40       2.297  21.474 -13.911  1.00  1.23           H  
ATOM    633 1HB  GLN A  40       1.862  21.805 -10.928  1.00  1.23           H  
ATOM    634 2HB  GLN A  40       3.229  22.470 -11.822  1.00  1.23           H  
ATOM    635 1HG  GLN A  40       0.282  23.142 -12.212  1.00  1.23           H  
ATOM    636 2HG  GLN A  40       1.524  24.162 -11.444  1.00  1.23           H  
ATOM    637 1HE2 GLN A  40       0.801  24.628 -15.316  1.00  1.23           H  
ATOM    638 2HE2 GLN A  40      -0.301  23.924 -14.152  1.00  1.23           H  
ATOM    639  N   GLN A  41       2.404  18.685 -12.549  1.00  1.09           N  
ATOM    640  CA  GLN A  41       3.198  17.516 -12.194  1.00  1.09           C  
ATOM    641  C   GLN A  41       3.496  16.588 -13.368  1.00  1.09           C  
ATOM    642  O   GLN A  41       2.606  16.234 -14.148  1.00  1.09           O  
ATOM    643  CB  GLN A  41       2.453  16.671 -11.142  1.00  1.09           C  
ATOM    644  CG  GLN A  41       2.227  17.315  -9.809  1.00  1.09           C  
ATOM    645  CD  GLN A  41       1.609  16.347  -8.901  1.00  1.09           C  
ATOM    646  OE1 GLN A  41       2.010  15.185  -8.965  1.00  1.09           O  
ATOM    647  NE2 GLN A  41       0.648  16.742  -8.086  1.00  1.09           N  
ATOM    648  H   GLN A  41       1.411  18.548 -12.732  1.00  1.09           H  
ATOM    649  HA  GLN A  41       4.149  17.857 -11.784  1.00  1.09           H  
ATOM    650 1HB  GLN A  41       1.467  16.434 -11.534  1.00  1.09           H  
ATOM    651 2HB  GLN A  41       2.965  15.723 -10.999  1.00  1.09           H  
ATOM    652 1HG  GLN A  41       3.165  17.648  -9.386  1.00  1.09           H  
ATOM    653 2HG  GLN A  41       1.543  18.140  -9.934  1.00  1.09           H  
ATOM    654 1HE2 GLN A  41       0.188  16.067  -7.486  1.00  1.09           H  
ATOM    655 2HE2 GLN A  41       0.347  17.713  -8.032  1.00  1.09           H  
ATOM    656  N   ARG A  42       4.724  16.085 -13.406  1.00  0.96           N  
ATOM    657  CA  ARG A  42       5.129  15.072 -14.361  1.00  0.96           C  
ATOM    658  C   ARG A  42       5.824  13.945 -13.606  1.00  0.96           C  
ATOM    659  O   ARG A  42       6.861  14.152 -12.979  1.00  0.96           O  
ATOM    660  CB  ARG A  42       6.100  15.681 -15.360  1.00  0.96           C  
ATOM    661  CG  ARG A  42       6.613  14.804 -16.481  1.00  0.96           C  
ATOM    662  CD  ARG A  42       7.683  15.539 -17.241  1.00  0.96           C  
ATOM    663  NE  ARG A  42       8.187  14.807 -18.394  1.00  0.96           N  
ATOM    664  CZ  ARG A  42       9.378  15.043 -18.981  1.00  0.96           C  
ATOM    665  NH1 ARG A  42      10.182  15.960 -18.484  1.00  0.96           N  
ATOM    666  NH2 ARG A  42       9.747  14.363 -20.051  1.00  0.96           N  
ATOM    667  H   ARG A  42       5.438  16.466 -12.791  1.00  0.96           H  
ATOM    668  HA  ARG A  42       4.255  14.680 -14.877  1.00  0.96           H  
ATOM    669 1HB  ARG A  42       5.636  16.553 -15.817  1.00  0.96           H  
ATOM    670 2HB  ARG A  42       6.970  16.033 -14.827  1.00  0.96           H  
ATOM    671 1HG  ARG A  42       7.034  13.883 -16.075  1.00  0.96           H  
ATOM    672 2HG  ARG A  42       5.800  14.571 -17.160  1.00  0.96           H  
ATOM    673 1HD  ARG A  42       7.279  16.486 -17.593  1.00  0.96           H  
ATOM    674 2HD  ARG A  42       8.520  15.734 -16.575  1.00  0.96           H  
ATOM    675  HE  ARG A  42       7.573  14.111 -18.825  1.00  0.96           H  
ATOM    676 1HH1 ARG A  42       9.904  16.485 -17.667  1.00  0.96           H  
ATOM    677 2HH1 ARG A  42      11.074  16.140 -18.921  1.00  0.96           H  
ATOM    678 1HH2 ARG A  42       9.137  13.660 -20.451  1.00  0.96           H  
ATOM    679 2HH2 ARG A  42      10.638  14.550 -20.481  1.00  0.96           H  
ATOM    680  N   LEU A  43       5.244  12.753 -13.641  1.00  0.86           N  
ATOM    681  CA  LEU A  43       5.849  11.636 -12.933  1.00  0.86           C  
ATOM    682  C   LEU A  43       6.599  10.744 -13.884  1.00  0.86           C  
ATOM    683  O   LEU A  43       6.080  10.376 -14.941  1.00  0.86           O  
ATOM    684  CB  LEU A  43       4.789  10.847 -12.153  1.00  0.86           C  
ATOM    685  CG  LEU A  43       4.192  11.577 -10.953  1.00  0.86           C  
ATOM    686  CD1 LEU A  43       3.027  10.783 -10.376  1.00  0.86           C  
ATOM    687  CD2 LEU A  43       5.312  11.721  -9.907  1.00  0.86           C  
ATOM    688  H   LEU A  43       4.392  12.616 -14.163  1.00  0.86           H  
ATOM    689  HA  LEU A  43       6.564  12.026 -12.211  1.00  0.86           H  
ATOM    690 1HB  LEU A  43       3.979  10.572 -12.828  1.00  0.86           H  
ATOM    691 2HB  LEU A  43       5.256   9.937 -11.781  1.00  0.86           H  
ATOM    692  HG  LEU A  43       3.829  12.565 -11.251  1.00  0.86           H  
ATOM    693 1HD1 LEU A  43       2.621  11.306  -9.518  1.00  0.86           H  
ATOM    694 2HD1 LEU A  43       2.261  10.691 -11.125  1.00  0.86           H  
ATOM    695 3HD1 LEU A  43       3.360   9.797 -10.075  1.00  0.86           H  
ATOM    696 1HD2 LEU A  43       4.945  12.237  -9.040  1.00  0.86           H  
ATOM    697 2HD2 LEU A  43       5.669  10.737  -9.615  1.00  0.86           H  
ATOM    698 3HD2 LEU A  43       6.130  12.283 -10.341  1.00  0.86           H  
ATOM    699  N   ILE A  44       7.825  10.419 -13.489  1.00  0.79           N  
ATOM    700  CA  ILE A  44       8.717   9.567 -14.247  1.00  0.79           C  
ATOM    701  C   ILE A  44       9.165   8.345 -13.433  1.00  0.79           C  
ATOM    702  O   ILE A  44       9.559   8.464 -12.266  1.00  0.79           O  
ATOM    703  CB  ILE A  44       9.936  10.391 -14.726  1.00  0.79           C  
ATOM    704  CG1 ILE A  44       9.450  11.553 -15.647  1.00  0.79           C  
ATOM    705  CG2 ILE A  44      10.944   9.505 -15.451  1.00  0.79           C  
ATOM    706  CD1 ILE A  44      10.505  12.562 -15.967  1.00  0.79           C  
ATOM    707  H   ILE A  44       8.177  10.831 -12.626  1.00  0.79           H  
ATOM    708  HA  ILE A  44       8.180   9.215 -15.116  1.00  0.79           H  
ATOM    709  HB  ILE A  44      10.413  10.847 -13.861  1.00  0.79           H  
ATOM    710 1HG1 ILE A  44       9.085  11.134 -16.578  1.00  0.79           H  
ATOM    711 2HG1 ILE A  44       8.640  12.082 -15.160  1.00  0.79           H  
ATOM    712 1HG2 ILE A  44      11.795  10.103 -15.768  1.00  0.79           H  
ATOM    713 2HG2 ILE A  44      11.286   8.717 -14.787  1.00  0.79           H  
ATOM    714 3HG2 ILE A  44      10.476   9.069 -16.313  1.00  0.79           H  
ATOM    715 1HD1 ILE A  44      10.086  13.334 -16.603  1.00  0.79           H  
ATOM    716 2HD1 ILE A  44      10.863  13.008 -15.040  1.00  0.79           H  
ATOM    717 3HD1 ILE A  44      11.332  12.074 -16.480  1.00  0.79           H  
ATOM    718  N   PHE A  45       9.082   7.164 -14.032  1.00  0.75           N  
ATOM    719  CA  PHE A  45       9.499   5.936 -13.354  1.00  0.75           C  
ATOM    720  C   PHE A  45      10.278   5.062 -14.298  1.00  0.75           C  
ATOM    721  O   PHE A  45       9.888   4.868 -15.446  1.00  0.75           O  
ATOM    722  CB  PHE A  45       8.315   5.165 -12.792  1.00  0.75           C  
ATOM    723  CG  PHE A  45       8.666   3.912 -12.113  1.00  0.75           C  
ATOM    724  CD1 PHE A  45       9.122   3.942 -10.831  1.00  0.75           C  
ATOM    725  CD2 PHE A  45       8.520   2.686 -12.747  1.00  0.75           C  
ATOM    726  CE1 PHE A  45       9.448   2.798 -10.170  1.00  0.75           C  
ATOM    727  CE2 PHE A  45       8.840   1.515 -12.088  1.00  0.75           C  
ATOM    728  CZ  PHE A  45       9.309   1.571 -10.792  1.00  0.75           C  
ATOM    729  H   PHE A  45       8.744   7.136 -14.996  1.00  0.75           H  
ATOM    730  HA  PHE A  45      10.151   6.201 -12.522  1.00  0.75           H  
ATOM    731 1HB  PHE A  45       7.802   5.783 -12.094  1.00  0.75           H  
ATOM    732 2HB  PHE A  45       7.649   4.914 -13.566  1.00  0.75           H  
ATOM    733  HD1 PHE A  45       9.231   4.904 -10.337  1.00  0.75           H  
ATOM    734  HD2 PHE A  45       8.146   2.650 -13.770  1.00  0.75           H  
ATOM    735  HE1 PHE A  45       9.816   2.872  -9.160  1.00  0.75           H  
ATOM    736  HE2 PHE A  45       8.716   0.551 -12.591  1.00  0.75           H  
ATOM    737  HZ  PHE A  45       9.562   0.653 -10.266  1.00  0.75           H  
ATOM    738  N   ALA A  46      11.423   4.574 -13.829  1.00  0.72           N  
ATOM    739  CA  ALA A  46      12.310   3.738 -14.632  1.00  0.72           C  
ATOM    740  C   ALA A  46      12.715   4.468 -15.917  1.00  0.72           C  
ATOM    741  O   ALA A  46      12.942   3.852 -16.958  1.00  0.72           O  
ATOM    742  CB  ALA A  46      11.641   2.409 -14.956  1.00  0.72           C  
ATOM    743  H   ALA A  46      11.676   4.775 -12.870  1.00  0.72           H  
ATOM    744  HA  ALA A  46      13.214   3.546 -14.053  1.00  0.72           H  
ATOM    745 1HB  ALA A  46      12.329   1.793 -15.531  1.00  0.72           H  
ATOM    746 2HB  ALA A  46      11.385   1.896 -14.027  1.00  0.72           H  
ATOM    747 3HB  ALA A  46      10.738   2.568 -15.537  1.00  0.72           H  
ATOM    748  N   GLY A  47      12.812   5.795 -15.821  1.00  0.70           N  
ATOM    749  CA  GLY A  47      13.205   6.658 -16.925  1.00  0.70           C  
ATOM    750  C   GLY A  47      12.067   7.028 -17.886  1.00  0.70           C  
ATOM    751  O   GLY A  47      12.300   7.770 -18.843  1.00  0.70           O  
ATOM    752  H   GLY A  47      12.603   6.219 -14.931  1.00  0.70           H  
ATOM    753 1HA  GLY A  47      13.635   7.573 -16.518  1.00  0.70           H  
ATOM    754 2HA  GLY A  47      13.998   6.169 -17.487  1.00  0.70           H  
ATOM    755  N   LYS A  48      10.845   6.545 -17.646  1.00  0.68           N  
ATOM    756  CA  LYS A  48       9.746   6.842 -18.561  1.00  0.68           C  
ATOM    757  C   LYS A  48       8.672   7.722 -17.943  1.00  0.68           C  
ATOM    758  O   LYS A  48       8.315   7.570 -16.776  1.00  0.68           O  
ATOM    759  CB  LYS A  48       9.104   5.538 -19.022  1.00  0.68           C  
ATOM    760  CG  LYS A  48      10.031   4.643 -19.838  1.00  0.68           C  
ATOM    761  CD  LYS A  48       9.323   3.377 -20.293  1.00  0.68           C  
ATOM    762  CE  LYS A  48      10.255   2.478 -21.094  1.00  0.68           C  
ATOM    763  NZ  LYS A  48       9.572   1.232 -21.541  1.00  0.68           N  
ATOM    764  H   LYS A  48      10.674   5.933 -16.851  1.00  0.68           H  
ATOM    765  HA  LYS A  48      10.146   7.365 -19.428  1.00  0.68           H  
ATOM    766 1HB  LYS A  48       8.785   4.970 -18.142  1.00  0.68           H  
ATOM    767 2HB  LYS A  48       8.213   5.758 -19.613  1.00  0.68           H  
ATOM    768 1HG  LYS A  48      10.396   5.190 -20.707  1.00  0.68           H  
ATOM    769 2HG  LYS A  48      10.889   4.362 -19.219  1.00  0.68           H  
ATOM    770 1HD  LYS A  48       8.969   2.831 -19.417  1.00  0.68           H  
ATOM    771 2HD  LYS A  48       8.464   3.639 -20.910  1.00  0.68           H  
ATOM    772 1HE  LYS A  48      10.609   3.020 -21.969  1.00  0.68           H  
ATOM    773 2HE  LYS A  48      11.111   2.208 -20.474  1.00  0.68           H  
ATOM    774 1HZ  LYS A  48      10.219   0.662 -22.067  1.00  0.68           H  
ATOM    775 2HZ  LYS A  48       9.249   0.716 -20.734  1.00  0.68           H  
ATOM    776 3HZ  LYS A  48       8.783   1.471 -22.125  1.00  0.68           H  
ATOM    777  N   GLN A  49       8.115   8.628 -18.738  1.00  0.66           N  
ATOM    778  CA  GLN A  49       7.002   9.433 -18.245  1.00  0.66           C  
ATOM    779  C   GLN A  49       5.776   8.559 -18.107  1.00  0.66           C  
ATOM    780  O   GLN A  49       5.503   7.726 -18.974  1.00  0.66           O  
ATOM    781  CB  GLN A  49       6.694  10.628 -19.138  1.00  0.66           C  
ATOM    782  CG  GLN A  49       5.584  11.503 -18.566  1.00  0.66           C  
ATOM    783  CD  GLN A  49       5.297  12.717 -19.370  1.00  0.66           C  
ATOM    784  OE1 GLN A  49       6.195  13.480 -19.741  1.00  0.66           O  
ATOM    785  NE2 GLN A  49       4.020  12.926 -19.659  1.00  0.66           N  
ATOM    786  H   GLN A  49       8.447   8.745 -19.685  1.00  0.66           H  
ATOM    787  HA  GLN A  49       7.246   9.808 -17.253  1.00  0.66           H  
ATOM    788 1HB  GLN A  49       7.587  11.241 -19.254  1.00  0.66           H  
ATOM    789 2HB  GLN A  49       6.387  10.285 -20.124  1.00  0.66           H  
ATOM    790 1HG  GLN A  49       4.666  10.922 -18.541  1.00  0.66           H  
ATOM    791 2HG  GLN A  49       5.857  11.804 -17.551  1.00  0.66           H  
ATOM    792 1HE2 GLN A  49       3.748  13.723 -20.197  1.00  0.66           H  
ATOM    793 2HE2 GLN A  49       3.323  12.277 -19.338  1.00  0.66           H  
ATOM    794  N   LEU A  50       5.055   8.738 -17.018  1.00  0.63           N  
ATOM    795  CA  LEU A  50       3.868   7.956 -16.754  1.00  0.63           C  
ATOM    796  C   LEU A  50       2.634   8.714 -17.256  1.00  0.63           C  
ATOM    797  O   LEU A  50       2.611   9.947 -17.235  1.00  0.63           O  
ATOM    798  CB  LEU A  50       3.801   7.712 -15.256  1.00  0.63           C  
ATOM    799  CG  LEU A  50       5.086   7.132 -14.682  1.00  0.63           C  
ATOM    800  CD1 LEU A  50       4.911   6.902 -13.194  1.00  0.63           C  
ATOM    801  CD2 LEU A  50       5.450   5.911 -15.435  1.00  0.63           C  
ATOM    802  H   LEU A  50       5.364   9.421 -16.331  1.00  0.63           H  
ATOM    803  HA  LEU A  50       3.940   7.006 -17.281  1.00  0.63           H  
ATOM    804 1HB  LEU A  50       3.586   8.649 -14.745  1.00  0.63           H  
ATOM    805 2HB  LEU A  50       3.015   7.009 -15.060  1.00  0.63           H  
ATOM    806  HG  LEU A  50       5.888   7.857 -14.810  1.00  0.63           H  
ATOM    807 1HD1 LEU A  50       5.818   6.525 -12.776  1.00  0.63           H  
ATOM    808 2HD1 LEU A  50       4.658   7.837 -12.710  1.00  0.63           H  
ATOM    809 3HD1 LEU A  50       4.119   6.183 -13.036  1.00  0.63           H  
ATOM    810 1HD2 LEU A  50       6.358   5.507 -15.084  1.00  0.63           H  
ATOM    811 2HD2 LEU A  50       4.682   5.212 -15.311  1.00  0.63           H  
ATOM    812 3HD2 LEU A  50       5.564   6.146 -16.490  1.00  0.63           H  
ATOM    813  N   GLU A  51       1.622   7.983 -17.719  1.00  0.60           N  
ATOM    814  CA  GLU A  51       0.383   8.589 -18.211  1.00  0.60           C  
ATOM    815  C   GLU A  51      -0.683   8.607 -17.120  1.00  0.60           C  
ATOM    816  O   GLU A  51      -0.832   7.642 -16.373  1.00  0.60           O  
ATOM    817  CB  GLU A  51      -0.147   7.802 -19.410  1.00  0.60           C  
ATOM    818  CG  GLU A  51       0.730   7.777 -20.637  1.00  0.60           C  
ATOM    819  CD  GLU A  51       0.147   6.890 -21.738  1.00  0.60           C  
ATOM    820  OE1 GLU A  51      -0.878   6.268 -21.503  1.00  0.60           O  
ATOM    821  OE2 GLU A  51       0.723   6.837 -22.799  1.00  0.60           O  
ATOM    822  H   GLU A  51       1.711   6.978 -17.729  1.00  0.60           H  
ATOM    823  HA  GLU A  51       0.589   9.616 -18.513  1.00  0.60           H  
ATOM    824 1HB  GLU A  51      -0.281   6.782 -19.110  1.00  0.60           H  
ATOM    825 2HB  GLU A  51      -1.125   8.188 -19.697  1.00  0.60           H  
ATOM    826 1HG  GLU A  51       0.843   8.791 -21.017  1.00  0.60           H  
ATOM    827 2HG  GLU A  51       1.717   7.407 -20.357  1.00  0.60           H  
ATOM    828  N   ASP A  52      -1.494   9.664 -17.100  1.00  0.58           N  
ATOM    829  CA  ASP A  52      -2.542   9.858 -16.090  1.00  0.58           C  
ATOM    830  C   ASP A  52      -3.572   8.731 -15.985  1.00  0.58           C  
ATOM    831  O   ASP A  52      -4.055   8.416 -14.889  1.00  0.58           O  
ATOM    832  CB  ASP A  52      -3.301  11.154 -16.394  1.00  0.58           C  
ATOM    833  CG  ASP A  52      -2.510  12.424 -16.096  1.00  0.58           C  
ATOM    834  OD1 ASP A  52      -1.501  12.344 -15.427  1.00  0.58           O  
ATOM    835  OD2 ASP A  52      -2.912  13.466 -16.541  1.00  0.58           O  
ATOM    836  H   ASP A  52      -1.337  10.396 -17.778  1.00  0.58           H  
ATOM    837  HA  ASP A  52      -2.057   9.968 -15.123  1.00  0.58           H  
ATOM    838 1HB  ASP A  52      -3.590  11.166 -17.446  1.00  0.58           H  
ATOM    839 2HB  ASP A  52      -4.223  11.175 -15.811  1.00  0.58           H  
ATOM    840  N   GLY A  53      -3.910   8.128 -17.125  1.00  0.57           N  
ATOM    841  CA  GLY A  53      -4.942   7.095 -17.184  1.00  0.57           C  
ATOM    842  C   GLY A  53      -4.448   5.676 -16.907  1.00  0.57           C  
ATOM    843  O   GLY A  53      -5.224   4.725 -17.005  1.00  0.57           O  
ATOM    844  H   GLY A  53      -3.447   8.408 -17.978  1.00  0.57           H  
ATOM    845 1HA  GLY A  53      -5.727   7.343 -16.469  1.00  0.57           H  
ATOM    846 2HA  GLY A  53      -5.406   7.122 -18.168  1.00  0.57           H  
ATOM    847  N   ARG A  54      -3.168   5.521 -16.588  1.00  0.56           N  
ATOM    848  CA  ARG A  54      -2.608   4.195 -16.348  1.00  0.56           C  
ATOM    849  C   ARG A  54      -2.400   3.987 -14.862  1.00  0.56           C  
ATOM    850  O   ARG A  54      -2.415   4.957 -14.102  1.00  0.56           O  
ATOM    851  CB  ARG A  54      -1.311   4.042 -17.091  1.00  0.56           C  
ATOM    852  CG  ARG A  54      -1.427   4.260 -18.597  1.00  0.56           C  
ATOM    853  CD  ARG A  54      -2.182   3.210 -19.292  1.00  0.56           C  
ATOM    854  NE  ARG A  54      -2.198   3.453 -20.738  1.00  0.56           N  
ATOM    855  CZ  ARG A  54      -2.801   2.648 -21.637  1.00  0.56           C  
ATOM    856  NH1 ARG A  54      -3.422   1.561 -21.228  1.00  0.56           N  
ATOM    857  NH2 ARG A  54      -2.774   2.945 -22.926  1.00  0.56           N  
ATOM    858  H   ARG A  54      -2.547   6.330 -16.515  1.00  0.56           H  
ATOM    859  HA  ARG A  54      -3.304   3.437 -16.708  1.00  0.56           H  
ATOM    860 1HB  ARG A  54      -0.631   4.798 -16.731  1.00  0.56           H  
ATOM    861 2HB  ARG A  54      -0.870   3.062 -16.899  1.00  0.56           H  
ATOM    862 1HG  ARG A  54      -1.938   5.205 -18.780  1.00  0.56           H  
ATOM    863 2HG  ARG A  54      -0.435   4.301 -19.040  1.00  0.56           H  
ATOM    864 1HD  ARG A  54      -1.722   2.239 -19.107  1.00  0.56           H  
ATOM    865 2HD  ARG A  54      -3.212   3.202 -18.933  1.00  0.56           H  
ATOM    866  HE  ARG A  54      -1.723   4.313 -21.088  1.00  0.56           H  
ATOM    867 1HH1 ARG A  54      -3.447   1.334 -20.240  1.00  0.56           H  
ATOM    868 2HH1 ARG A  54      -3.876   0.956 -21.897  1.00  0.56           H  
ATOM    869 1HH2 ARG A  54      -2.298   3.781 -23.249  1.00  0.56           H  
ATOM    870 2HH2 ARG A  54      -3.227   2.339 -23.591  1.00  0.56           H  
ATOM    871  N   THR A  55      -2.238   2.728 -14.438  1.00  0.56           N  
ATOM    872  CA  THR A  55      -2.036   2.426 -13.021  1.00  0.56           C  
ATOM    873  C   THR A  55      -0.609   2.177 -12.605  1.00  0.56           C  
ATOM    874  O   THR A  55       0.273   1.950 -13.427  1.00  0.56           O  
ATOM    875  CB  THR A  55      -2.870   1.204 -12.604  1.00  0.56           C  
ATOM    876  OG1 THR A  55      -2.411   0.049 -13.352  1.00  0.56           O  
ATOM    877  CG2 THR A  55      -4.329   1.459 -12.877  1.00  0.56           C  
ATOM    878  H   THR A  55      -2.261   1.945 -15.108  1.00  0.56           H  
ATOM    879  HA  THR A  55      -2.360   3.265 -12.453  1.00  0.56           H  
ATOM    880  HB  THR A  55      -2.736   1.017 -11.538  1.00  0.56           H  
ATOM    881  HG1 THR A  55      -2.628   0.183 -14.311  1.00  0.56           H  
ATOM    882 1HG2 THR A  55      -4.914   0.592 -12.575  1.00  0.56           H  
ATOM    883 2HG2 THR A  55      -4.652   2.328 -12.304  1.00  0.56           H  
ATOM    884 3HG2 THR A  55      -4.474   1.647 -13.941  1.00  0.56           H  
ATOM    885  N   LEU A  56      -0.391   2.138 -11.299  1.00  0.57           N  
ATOM    886  CA  LEU A  56       0.933   1.801 -10.803  1.00  0.57           C  
ATOM    887  C   LEU A  56       1.320   0.377 -11.256  1.00  0.57           C  
ATOM    888  O   LEU A  56       2.431   0.142 -11.748  1.00  0.57           O  
ATOM    889  CB  LEU A  56       0.958   1.939  -9.271  1.00  0.57           C  
ATOM    890  CG  LEU A  56       0.873   3.393  -8.704  1.00  0.57           C  
ATOM    891  CD1 LEU A  56       0.767   3.339  -7.199  1.00  0.57           C  
ATOM    892  CD2 LEU A  56       2.106   4.157  -9.106  1.00  0.57           C  
ATOM    893  H   LEU A  56      -1.162   2.373 -10.665  1.00  0.57           H  
ATOM    894  HA  LEU A  56       1.648   2.502 -11.227  1.00  0.57           H  
ATOM    895 1HB  LEU A  56       0.098   1.401  -8.875  1.00  0.57           H  
ATOM    896 2HB  LEU A  56       1.853   1.467  -8.877  1.00  0.57           H  
ATOM    897  HG  LEU A  56      -0.023   3.892  -9.094  1.00  0.57           H  
ATOM    898 1HD1 LEU A  56       0.705   4.353  -6.810  1.00  0.57           H  
ATOM    899 2HD1 LEU A  56      -0.118   2.791  -6.920  1.00  0.57           H  
ATOM    900 3HD1 LEU A  56       1.644   2.844  -6.792  1.00  0.57           H  
ATOM    901 1HD2 LEU A  56       2.085   5.155  -8.717  1.00  0.57           H  
ATOM    902 2HD2 LEU A  56       2.945   3.654  -8.711  1.00  0.57           H  
ATOM    903 3HD2 LEU A  56       2.167   4.194 -10.189  1.00  0.57           H  
ATOM    904  N   SER A  57       0.353  -0.554 -11.228  1.00  0.59           N  
ATOM    905  CA  SER A  57       0.597  -1.929 -11.679  1.00  0.59           C  
ATOM    906  C   SER A  57       1.054  -1.989 -13.134  1.00  0.59           C  
ATOM    907  O   SER A  57       1.985  -2.729 -13.461  1.00  0.59           O  
ATOM    908  CB  SER A  57      -0.660  -2.766 -11.561  1.00  0.59           C  
ATOM    909  OG  SER A  57      -1.030  -2.924 -10.238  1.00  0.59           O  
ATOM    910  H   SER A  57      -0.544  -0.332 -10.799  1.00  0.59           H  
ATOM    911  HA  SER A  57       1.376  -2.362 -11.050  1.00  0.59           H  
ATOM    912 1HB  SER A  57      -1.470  -2.279 -12.108  1.00  0.59           H  
ATOM    913 2HB  SER A  57      -0.495  -3.740 -12.017  1.00  0.59           H  
ATOM    914  HG  SER A  57      -1.272  -2.025  -9.943  1.00  0.59           H  
ATOM    915  N   ASP A  58       0.466  -1.152 -13.993  1.00  0.61           N  
ATOM    916  CA  ASP A  58       0.804  -1.126 -15.425  1.00  0.61           C  
ATOM    917  C   ASP A  58       2.273  -0.780 -15.700  1.00  0.61           C  
ATOM    918  O   ASP A  58       2.792  -1.076 -16.779  1.00  0.61           O  
ATOM    919  CB  ASP A  58      -0.066  -0.106 -16.160  1.00  0.61           C  
ATOM    920  CG  ASP A  58      -1.523  -0.524 -16.298  1.00  0.61           C  
ATOM    921  OD1 ASP A  58      -1.790  -1.677 -16.540  1.00  0.61           O  
ATOM    922  OD2 ASP A  58      -2.384   0.328 -16.062  1.00  0.61           O  
ATOM    923  H   ASP A  58      -0.302  -0.563 -13.655  1.00  0.61           H  
ATOM    924  HA  ASP A  58       0.609  -2.115 -15.837  1.00  0.61           H  
ATOM    925 1HB  ASP A  58      -0.017   0.844 -15.632  1.00  0.61           H  
ATOM    926 2HB  ASP A  58       0.346   0.063 -17.154  1.00  0.61           H  
ATOM    927  N   TYR A  59       2.930  -0.119 -14.747  1.00  0.63           N  
ATOM    928  CA  TYR A  59       4.319   0.277 -14.895  1.00  0.63           C  
ATOM    929  C   TYR A  59       5.231  -0.556 -14.015  1.00  0.63           C  
ATOM    930  O   TYR A  59       6.410  -0.234 -13.851  1.00  0.63           O  
ATOM    931  CB  TYR A  59       4.480   1.737 -14.539  1.00  0.63           C  
ATOM    932  CG  TYR A  59       3.757   2.639 -15.436  1.00  0.63           C  
ATOM    933  CD1 TYR A  59       2.677   3.371 -14.967  1.00  0.63           C  
ATOM    934  CD2 TYR A  59       4.158   2.740 -16.749  1.00  0.63           C  
ATOM    935  CE1 TYR A  59       2.020   4.215 -15.819  1.00  0.63           C  
ATOM    936  CE2 TYR A  59       3.499   3.574 -17.600  1.00  0.63           C  
ATOM    937  CZ  TYR A  59       2.443   4.311 -17.150  1.00  0.63           C  
ATOM    938  OH  TYR A  59       1.810   5.139 -18.019  1.00  0.63           O  
ATOM    939  H   TYR A  59       2.473   0.090 -13.859  1.00  0.63           H  
ATOM    940  HA  TYR A  59       4.619   0.123 -15.930  1.00  0.63           H  
ATOM    941 1HB  TYR A  59       4.075   1.883 -13.550  1.00  0.63           H  
ATOM    942 2HB  TYR A  59       5.533   2.017 -14.523  1.00  0.63           H  
ATOM    943  HD1 TYR A  59       2.362   3.284 -13.926  1.00  0.63           H  
ATOM    944  HD2 TYR A  59       5.004   2.153 -17.106  1.00  0.63           H  
ATOM    945  HE1 TYR A  59       1.183   4.798 -15.453  1.00  0.63           H  
ATOM    946  HE2 TYR A  59       3.818   3.657 -18.640  1.00  0.63           H  
ATOM    947  HH  TYR A  59       2.146   4.983 -18.913  1.00  0.63           H  
ATOM    948  N   ASN A  60       4.680  -1.622 -13.440  1.00  0.65           N  
ATOM    949  CA  ASN A  60       5.382  -2.484 -12.503  1.00  0.65           C  
ATOM    950  C   ASN A  60       5.919  -1.701 -11.305  1.00  0.65           C  
ATOM    951  O   ASN A  60       7.009  -1.980 -10.800  1.00  0.65           O  
ATOM    952  CB  ASN A  60       6.502  -3.248 -13.194  1.00  0.65           C  
ATOM    953  CG  ASN A  60       5.995  -4.202 -14.243  1.00  0.65           C  
ATOM    954  OD1 ASN A  60       5.028  -4.941 -14.020  1.00  0.65           O  
ATOM    955  ND2 ASN A  60       6.637  -4.204 -15.387  1.00  0.65           N  
ATOM    956  H   ASN A  60       3.707  -1.852 -13.638  1.00  0.65           H  
ATOM    957  HA  ASN A  60       4.665  -3.208 -12.114  1.00  0.65           H  
ATOM    958 1HB  ASN A  60       7.209  -2.562 -13.653  1.00  0.65           H  
ATOM    959 2HB  ASN A  60       7.050  -3.819 -12.447  1.00  0.65           H  
ATOM    960 1HD2 ASN A  60       6.347  -4.818 -16.122  1.00  0.65           H  
ATOM    961 2HD2 ASN A  60       7.415  -3.591 -15.524  1.00  0.65           H  
ATOM    962  N   ILE A  61       5.124  -0.750 -10.815  1.00  0.66           N  
ATOM    963  CA  ILE A  61       5.521   0.018  -9.653  1.00  0.66           C  
ATOM    964  C   ILE A  61       5.037  -0.680  -8.394  1.00  0.66           C  
ATOM    965  O   ILE A  61       3.838  -0.846  -8.171  1.00  0.66           O  
ATOM    966  CB  ILE A  61       4.970   1.439  -9.726  1.00  0.66           C  
ATOM    967  CG1 ILE A  61       5.528   2.141 -10.948  1.00  0.66           C  
ATOM    968  CG2 ILE A  61       5.362   2.154  -8.500  1.00  0.66           C  
ATOM    969  CD1 ILE A  61       4.881   3.454 -11.324  1.00  0.66           C  
ATOM    970  H   ILE A  61       4.227  -0.548 -11.256  1.00  0.66           H  
ATOM    971  HA  ILE A  61       6.608   0.074  -9.622  1.00  0.66           H  
ATOM    972  HB  ILE A  61       3.902   1.408  -9.823  1.00  0.66           H  
ATOM    973 1HG1 ILE A  61       6.545   2.344 -10.742  1.00  0.66           H  
ATOM    974 2HG1 ILE A  61       5.476   1.461 -11.785  1.00  0.66           H  
ATOM    975 1HG2 ILE A  61       5.000   3.146  -8.516  1.00  0.66           H  
ATOM    976 2HG2 ILE A  61       4.966   1.640  -7.624  1.00  0.66           H  
ATOM    977 3HG2 ILE A  61       6.439   2.169  -8.469  1.00  0.66           H  
ATOM    978 1HD1 ILE A  61       5.386   3.867 -12.198  1.00  0.66           H  
ATOM    979 2HD1 ILE A  61       3.841   3.286 -11.560  1.00  0.66           H  
ATOM    980 3HD1 ILE A  61       4.960   4.148 -10.504  1.00  0.66           H  
ATOM    981  N   GLN A  62       5.999  -1.129  -7.608  1.00  0.66           N  
ATOM    982  CA  GLN A  62       5.779  -1.918  -6.407  1.00  0.66           C  
ATOM    983  C   GLN A  62       6.098  -1.189  -5.113  1.00  0.66           C  
ATOM    984  O   GLN A  62       6.608  -0.060  -5.115  1.00  0.66           O  
ATOM    985  CB  GLN A  62       6.558  -3.229  -6.500  1.00  0.66           C  
ATOM    986  CG  GLN A  62       6.132  -4.104  -7.673  1.00  0.66           C  
ATOM    987  CD  GLN A  62       4.690  -4.591  -7.508  1.00  0.66           C  
ATOM    988  OE1 GLN A  62       4.370  -5.212  -6.488  1.00  0.66           O  
ATOM    989  NE2 GLN A  62       3.824  -4.330  -8.485  1.00  0.66           N  
ATOM    990  H   GLN A  62       6.951  -0.935  -7.883  1.00  0.66           H  
ATOM    991  HA  GLN A  62       4.721  -2.175  -6.371  1.00  0.66           H  
ATOM    992 1HB  GLN A  62       7.620  -3.013  -6.607  1.00  0.66           H  
ATOM    993 2HB  GLN A  62       6.433  -3.805  -5.584  1.00  0.66           H  
ATOM    994 1HG  GLN A  62       6.202  -3.529  -8.598  1.00  0.66           H  
ATOM    995 2HG  GLN A  62       6.786  -4.974  -7.724  1.00  0.66           H  
ATOM    996 1HE2 GLN A  62       2.873  -4.637  -8.403  1.00  0.66           H  
ATOM    997 2HE2 GLN A  62       4.111  -3.831  -9.303  1.00  0.66           H  
ATOM    998  N   LYS A  63       5.757  -1.845  -4.012  1.00  0.66           N  
ATOM    999  CA  LYS A  63       6.003  -1.335  -2.677  1.00  0.66           C  
ATOM   1000  C   LYS A  63       7.461  -0.916  -2.501  1.00  0.66           C  
ATOM   1001  O   LYS A  63       8.387  -1.656  -2.841  1.00  0.66           O  
ATOM   1002  CB  LYS A  63       5.603  -2.397  -1.652  1.00  0.66           C  
ATOM   1003  CG  LYS A  63       5.746  -1.990  -0.208  1.00  0.66           C  
ATOM   1004  CD  LYS A  63       5.207  -3.059   0.740  1.00  0.66           C  
ATOM   1005  CE  LYS A  63       5.365  -2.633   2.195  1.00  0.66           C  
ATOM   1006  NZ  LYS A  63       4.859  -3.671   3.140  1.00  0.66           N  
ATOM   1007  H   LYS A  63       5.314  -2.750  -4.107  1.00  0.66           H  
ATOM   1008  HA  LYS A  63       5.383  -0.449  -2.526  1.00  0.66           H  
ATOM   1009 1HB  LYS A  63       4.566  -2.686  -1.819  1.00  0.66           H  
ATOM   1010 2HB  LYS A  63       6.215  -3.285  -1.802  1.00  0.66           H  
ATOM   1011 1HG  LYS A  63       6.795  -1.891  -0.006  1.00  0.66           H  
ATOM   1012 2HG  LYS A  63       5.263  -1.032  -0.027  1.00  0.66           H  
ATOM   1013 1HD  LYS A  63       4.150  -3.233   0.530  1.00  0.66           H  
ATOM   1014 2HD  LYS A  63       5.749  -3.993   0.583  1.00  0.66           H  
ATOM   1015 1HE  LYS A  63       6.423  -2.451   2.399  1.00  0.66           H  
ATOM   1016 2HE  LYS A  63       4.812  -1.707   2.357  1.00  0.66           H  
ATOM   1017 1HZ  LYS A  63       4.983  -3.350   4.090  1.00  0.66           H  
ATOM   1018 2HZ  LYS A  63       3.878  -3.840   2.969  1.00  0.66           H  
ATOM   1019 3HZ  LYS A  63       5.375  -4.528   3.005  1.00  0.66           H  
ATOM   1020  N   GLU A  64       7.619   0.296  -1.979  1.00  0.66           N  
ATOM   1021  CA  GLU A  64       8.856   1.026  -1.707  1.00  0.66           C  
ATOM   1022  C   GLU A  64       9.685   1.373  -2.942  1.00  0.66           C  
ATOM   1023  O   GLU A  64      10.873   1.683  -2.829  1.00  0.66           O  
ATOM   1024  CB  GLU A  64       9.730   0.288  -0.681  1.00  0.66           C  
ATOM   1025  CG  GLU A  64       9.100   0.160   0.719  1.00  0.66           C  
ATOM   1026  CD  GLU A  64      10.003  -0.493   1.741  1.00  0.66           C  
ATOM   1027  OE1 GLU A  64      10.949  -1.138   1.358  1.00  0.66           O  
ATOM   1028  OE2 GLU A  64       9.737  -0.343   2.910  1.00  0.66           O  
ATOM   1029  H   GLU A  64       6.769   0.798  -1.756  1.00  0.66           H  
ATOM   1030  HA  GLU A  64       8.561   1.970  -1.255  1.00  0.66           H  
ATOM   1031 1HB  GLU A  64       9.957  -0.714  -1.039  1.00  0.66           H  
ATOM   1032 2HB  GLU A  64      10.677   0.815  -0.572  1.00  0.66           H  
ATOM   1033 1HG  GLU A  64       8.834   1.148   1.078  1.00  0.66           H  
ATOM   1034 2HG  GLU A  64       8.198  -0.395   0.648  1.00  0.66           H  
ATOM   1035  N   SER A  65       9.036   1.423  -4.101  1.00  0.66           N  
ATOM   1036  CA  SER A  65       9.655   1.896  -5.328  1.00  0.66           C  
ATOM   1037  C   SER A  65       9.755   3.411  -5.291  1.00  0.66           C  
ATOM   1038  O   SER A  65       9.123   4.038  -4.431  1.00  0.66           O  
ATOM   1039  CB  SER A  65       8.819   1.469  -6.498  1.00  0.66           C  
ATOM   1040  OG  SER A  65       7.577   2.066  -6.411  1.00  0.66           O  
ATOM   1041  H   SER A  65       8.073   1.086  -4.152  1.00  0.66           H  
ATOM   1042  HA  SER A  65      10.657   1.472  -5.410  1.00  0.66           H  
ATOM   1043 1HB  SER A  65       9.301   1.758  -7.403  1.00  0.66           H  
ATOM   1044 2HB  SER A  65       8.713   0.387  -6.510  1.00  0.66           H  
ATOM   1045  HG  SER A  65       7.062   1.471  -5.817  1.00  0.66           H  
ATOM   1046  N   THR A  66      10.535   3.997  -6.208  1.00  0.68           N  
ATOM   1047  CA  THR A  66      10.660   5.449  -6.240  1.00  0.68           C  
ATOM   1048  C   THR A  66      10.318   6.085  -7.584  1.00  0.68           C  
ATOM   1049  O   THR A  66      10.840   5.688  -8.627  1.00  0.68           O  
ATOM   1050  CB  THR A  66      12.086   5.883  -5.868  1.00  0.68           C  
ATOM   1051  OG1 THR A  66      12.411   5.410  -4.555  1.00  0.68           O  
ATOM   1052  CG2 THR A  66      12.187   7.402  -5.886  1.00  0.68           C  
ATOM   1053  H   THR A  66      11.035   3.436  -6.880  1.00  0.68           H  
ATOM   1054  HA  THR A  66       9.984   5.854  -5.499  1.00  0.68           H  
ATOM   1055  HB  THR A  66      12.795   5.468  -6.582  1.00  0.68           H  
ATOM   1056  HG1 THR A  66      11.690   5.615  -3.951  1.00  0.68           H  
ATOM   1057 1HG2 THR A  66      13.188   7.689  -5.623  1.00  0.68           H  
ATOM   1058 2HG2 THR A  66      11.960   7.783  -6.878  1.00  0.68           H  
ATOM   1059 3HG2 THR A  66      11.479   7.822  -5.168  1.00  0.68           H  
ATOM   1060  N   LEU A  67       9.455   7.100  -7.534  1.00  0.73           N  
ATOM   1061  CA  LEU A  67       9.041   7.884  -8.698  1.00  0.73           C  
ATOM   1062  C   LEU A  67       9.709   9.254  -8.618  1.00  0.73           C  
ATOM   1063  O   LEU A  67       9.931   9.766  -7.519  1.00  0.73           O  
ATOM   1064  CB  LEU A  67       7.515   8.057  -8.725  1.00  0.73           C  
ATOM   1065  CG  LEU A  67       6.669   6.881  -9.249  1.00  0.73           C  
ATOM   1066  CD1 LEU A  67       6.862   5.672  -8.359  1.00  0.73           C  
ATOM   1067  CD2 LEU A  67       5.190   7.302  -9.283  1.00  0.73           C  
ATOM   1068  H   LEU A  67       9.072   7.342  -6.621  1.00  0.73           H  
ATOM   1069  HA  LEU A  67       9.368   7.386  -9.611  1.00  0.73           H  
ATOM   1070 1HB  LEU A  67       7.199   8.235  -7.717  1.00  0.73           H  
ATOM   1071 2HB  LEU A  67       7.281   8.934  -9.325  1.00  0.73           H  
ATOM   1072  HG  LEU A  67       6.983   6.622 -10.242  1.00  0.73           H  
ATOM   1073 1HD1 LEU A  67       6.277   4.878  -8.737  1.00  0.73           H  
ATOM   1074 2HD1 LEU A  67       7.884   5.370  -8.360  1.00  0.73           H  
ATOM   1075 3HD1 LEU A  67       6.558   5.902  -7.344  1.00  0.73           H  
ATOM   1076 1HD2 LEU A  67       4.580   6.481  -9.659  1.00  0.73           H  
ATOM   1077 2HD2 LEU A  67       4.859   7.569  -8.279  1.00  0.73           H  
ATOM   1078 3HD2 LEU A  67       5.083   8.159  -9.938  1.00  0.73           H  
ATOM   1079  N   HIS A  68      10.012   9.843  -9.768  1.00  0.83           N  
ATOM   1080  CA  HIS A  68      10.612  11.175  -9.826  1.00  0.83           C  
ATOM   1081  C   HIS A  68       9.606  12.219 -10.315  1.00  0.83           C  
ATOM   1082  O   HIS A  68       9.011  12.062 -11.384  1.00  0.83           O  
ATOM   1083  CB  HIS A  68      11.856  11.159 -10.728  1.00  0.83           C  
ATOM   1084  CG  HIS A  68      12.631  12.474 -10.804  1.00  0.83           C  
ATOM   1085  ND1 HIS A  68      13.400  12.817 -11.903  1.00  0.83           N  
ATOM   1086  CD2 HIS A  68      12.787  13.490  -9.911  1.00  0.83           C  
ATOM   1087  CE1 HIS A  68      13.984  13.985 -11.684  1.00  0.83           C  
ATOM   1088  NE2 HIS A  68      13.636  14.408 -10.487  1.00  0.83           N  
ATOM   1089  H   HIS A  68       9.825   9.354 -10.644  1.00  0.83           H  
ATOM   1090  HA  HIS A  68      10.932  11.475  -8.829  1.00  0.83           H  
ATOM   1091 1HB  HIS A  68      12.540  10.389 -10.372  1.00  0.83           H  
ATOM   1092 2HB  HIS A  68      11.559  10.880 -11.737  1.00  0.83           H  
ATOM   1093  HD2 HIS A  68      12.341  13.563  -8.923  1.00  0.83           H  
ATOM   1094  HE1 HIS A  68      14.650  14.503 -12.373  1.00  0.83           H  
ATOM   1095  HE2 HIS A  68      13.950  15.263 -10.056  1.00  0.83           H  
ATOM   1096  N   LEU A  69       9.344  13.228  -9.489  1.00  1.01           N  
ATOM   1097  CA  LEU A  69       8.407  14.288  -9.828  1.00  1.01           C  
ATOM   1098  C   LEU A  69       9.104  15.520 -10.368  1.00  1.01           C  
ATOM   1099  O   LEU A  69       9.893  16.184  -9.677  1.00  1.01           O  
ATOM   1100  CB  LEU A  69       7.580  14.701  -8.622  1.00  1.01           C  
ATOM   1101  CG  LEU A  69       6.643  15.866  -8.863  1.00  1.01           C  
ATOM   1102  CD1 LEU A  69       5.611  15.476  -9.856  1.00  1.01           C  
ATOM   1103  CD2 LEU A  69       6.014  16.279  -7.574  1.00  1.01           C  
ATOM   1104  H   LEU A  69       9.841  13.280  -8.611  1.00  1.01           H  
ATOM   1105  HA  LEU A  69       7.738  13.923 -10.602  1.00  1.01           H  
ATOM   1106 1HB  LEU A  69       6.972  13.860  -8.323  1.00  1.01           H  
ATOM   1107 2HB  LEU A  69       8.241  14.954  -7.807  1.00  1.01           H  
ATOM   1108  HG  LEU A  69       7.200  16.698  -9.283  1.00  1.01           H  
ATOM   1109 1HD1 LEU A  69       4.988  16.322 -10.022  1.00  1.01           H  
ATOM   1110 2HD1 LEU A  69       6.085  15.187 -10.786  1.00  1.01           H  
ATOM   1111 3HD1 LEU A  69       5.019  14.650  -9.477  1.00  1.01           H  
ATOM   1112 1HD2 LEU A  69       5.335  17.108  -7.748  1.00  1.01           H  
ATOM   1113 2HD2 LEU A  69       5.470  15.443  -7.165  1.00  1.01           H  
ATOM   1114 3HD2 LEU A  69       6.776  16.585  -6.864  1.00  1.01           H  
ATOM   1115  N   VAL A  70       8.757  15.842 -11.597  1.00  1.30           N  
ATOM   1116  CA  VAL A  70       9.317  16.954 -12.319  1.00  1.30           C  
ATOM   1117  C   VAL A  70       8.239  17.988 -12.589  1.00  1.30           C  
ATOM   1118  O   VAL A  70       7.096  17.653 -12.906  1.00  1.30           O  
ATOM   1119  CB  VAL A  70       9.979  16.449 -13.615  1.00  1.30           C  
ATOM   1120  CG1 VAL A  70      10.510  17.611 -14.441  1.00  1.30           C  
ATOM   1121  CG2 VAL A  70      11.106  15.499 -13.237  1.00  1.30           C  
ATOM   1122  H   VAL A  70       8.086  15.245 -12.080  1.00  1.30           H  
ATOM   1123  HA  VAL A  70      10.086  17.412 -11.711  1.00  1.30           H  
ATOM   1124  HB  VAL A  70       9.246  15.918 -14.212  1.00  1.30           H  
ATOM   1125 1HG1 VAL A  70      10.973  17.228 -15.347  1.00  1.30           H  
ATOM   1126 2HG1 VAL A  70       9.691  18.278 -14.710  1.00  1.30           H  
ATOM   1127 3HG1 VAL A  70      11.246  18.162 -13.868  1.00  1.30           H  
ATOM   1128 1HG2 VAL A  70      11.583  15.123 -14.136  1.00  1.30           H  
ATOM   1129 2HG2 VAL A  70      11.839  16.027 -12.633  1.00  1.30           H  
ATOM   1130 3HG2 VAL A  70      10.708  14.657 -12.666  1.00  1.30           H  
ATOM   1131  N   LEU A  71       8.567  19.247 -12.361  1.00  1.75           N  
ATOM   1132  CA  LEU A  71       7.613  20.312 -12.606  1.00  1.75           C  
ATOM   1133  C   LEU A  71       8.011  21.058 -13.862  1.00  1.75           C  
ATOM   1134  O   LEU A  71       9.200  21.216 -14.143  1.00  1.75           O  
ATOM   1135  CB  LEU A  71       7.564  21.282 -11.423  1.00  1.75           C  
ATOM   1136  CG  LEU A  71       6.811  20.783 -10.171  1.00  1.75           C  
ATOM   1137  CD1 LEU A  71       7.695  19.759  -9.402  1.00  1.75           C  
ATOM   1138  CD2 LEU A  71       6.439  21.991  -9.310  1.00  1.75           C  
ATOM   1139  H   LEU A  71       9.501  19.471 -12.056  1.00  1.75           H  
ATOM   1140  HA  LEU A  71       6.623  19.883 -12.755  1.00  1.75           H  
ATOM   1141 1HB  LEU A  71       8.583  21.522 -11.127  1.00  1.75           H  
ATOM   1142 2HB  LEU A  71       7.080  22.204 -11.760  1.00  1.75           H  
ATOM   1143  HG  LEU A  71       5.896  20.266 -10.476  1.00  1.75           H  
ATOM   1144 1HD1 LEU A  71       7.167  19.397  -8.527  1.00  1.75           H  
ATOM   1145 2HD1 LEU A  71       7.931  18.922 -10.035  1.00  1.75           H  
ATOM   1146 3HD1 LEU A  71       8.622  20.241  -9.089  1.00  1.75           H  
ATOM   1147 1HD2 LEU A  71       5.899  21.659  -8.436  1.00  1.75           H  
ATOM   1148 2HD2 LEU A  71       7.342  22.513  -9.000  1.00  1.75           H  
ATOM   1149 3HD2 LEU A  71       5.808  22.667  -9.891  1.00  1.75           H  
ATOM   1150  N   ARG A  72       7.028  21.541 -14.609  1.00  2.42           N  
ATOM   1151  CA  ARG A  72       7.334  22.339 -15.788  1.00  2.42           C  
ATOM   1152  C   ARG A  72       7.809  23.721 -15.363  1.00  2.42           C  
ATOM   1153  O   ARG A  72       7.276  24.296 -14.415  1.00  2.42           O  
ATOM   1154  CB  ARG A  72       6.133  22.429 -16.728  1.00  2.42           C  
ATOM   1155  CG  ARG A  72       5.780  21.098 -17.416  1.00  2.42           C  
ATOM   1156  CD  ARG A  72       4.626  21.204 -18.383  1.00  2.42           C  
ATOM   1157  NE  ARG A  72       3.313  21.357 -17.750  1.00  2.42           N  
ATOM   1158  CZ  ARG A  72       2.197  21.737 -18.420  1.00  2.42           C  
ATOM   1159  NH1 ARG A  72       2.270  22.035 -19.701  1.00  2.42           N  
ATOM   1160  NH2 ARG A  72       1.032  21.803 -17.803  1.00  2.42           N  
ATOM   1161  H   ARG A  72       6.066  21.364 -14.344  1.00  2.42           H  
ATOM   1162  HA  ARG A  72       8.144  21.855 -16.332  1.00  2.42           H  
ATOM   1163 1HB  ARG A  72       5.256  22.763 -16.170  1.00  2.42           H  
ATOM   1164 2HB  ARG A  72       6.329  23.169 -17.504  1.00  2.42           H  
ATOM   1165 1HG  ARG A  72       6.649  20.740 -17.966  1.00  2.42           H  
ATOM   1166 2HG  ARG A  72       5.512  20.364 -16.651  1.00  2.42           H  
ATOM   1167 1HD  ARG A  72       4.787  22.066 -19.030  1.00  2.42           H  
ATOM   1168 2HD  ARG A  72       4.598  20.304 -18.996  1.00  2.42           H  
ATOM   1169  HE  ARG A  72       3.220  21.129 -16.764  1.00  2.42           H  
ATOM   1170 1HH1 ARG A  72       3.156  21.983 -20.184  1.00  2.42           H  
ATOM   1171 2HH1 ARG A  72       1.439  22.313 -20.200  1.00  2.42           H  
ATOM   1172 1HH2 ARG A  72       0.955  21.541 -16.811  1.00  2.42           H  
ATOM   1173 2HH2 ARG A  72       0.208  22.081 -18.309  1.00  2.42           H  
ATOM   1174  N   LEU A  73       8.809  24.251 -16.070  1.00  3.35           N  
ATOM   1175  CA  LEU A  73       9.334  25.568 -15.724  1.00  3.35           C  
ATOM   1176  C   LEU A  73       8.717  26.689 -16.558  1.00  3.35           C  
ATOM   1177  O   LEU A  73       8.625  27.819 -16.102  1.00  3.35           O  
ATOM   1178  CB  LEU A  73      10.851  25.546 -15.842  1.00  3.35           C  
ATOM   1179  CG  LEU A  73      11.505  24.491 -14.922  1.00  3.35           C  
ATOM   1180  CD1 LEU A  73      13.008  24.508 -15.110  1.00  3.35           C  
ATOM   1181  CD2 LEU A  73      11.106  24.760 -13.479  1.00  3.35           C  
ATOM   1182  H   LEU A  73       9.219  23.722 -16.824  1.00  3.35           H  
ATOM   1183  HA  LEU A  73       9.098  25.758 -14.683  1.00  3.35           H  
ATOM   1184 1HB  LEU A  73      11.129  25.328 -16.871  1.00  3.35           H  
ATOM   1185 2HB  LEU A  73      11.241  26.527 -15.569  1.00  3.35           H  
ATOM   1186  HG  LEU A  73      11.148  23.496 -15.204  1.00  3.35           H  
ATOM   1187 1HD1 LEU A  73      13.459  23.748 -14.471  1.00  3.35           H  
ATOM   1188 2HD1 LEU A  73      13.248  24.296 -16.151  1.00  3.35           H  
ATOM   1189 3HD1 LEU A  73      13.398  25.488 -14.839  1.00  3.35           H  
ATOM   1190 1HD2 LEU A  73      11.553  24.006 -12.831  1.00  3.35           H  
ATOM   1191 2HD2 LEU A  73      11.458  25.739 -13.192  1.00  3.35           H  
ATOM   1192 3HD2 LEU A  73      10.019  24.719 -13.383  1.00  3.35           H  
ATOM   1193  N   ARG A  74       8.316  26.384 -17.793  1.00  4.49           N  
ATOM   1194  CA  ARG A  74       7.647  27.324 -18.718  1.00  4.49           C  
ATOM   1195  C   ARG A  74       8.446  28.544 -19.252  1.00  4.49           C  
ATOM   1196  O   ARG A  74       7.970  29.230 -20.158  1.00  4.49           O  
ATOM   1197  CB  ARG A  74       6.380  27.836 -18.043  1.00  4.49           C  
ATOM   1198  CG  ARG A  74       5.362  26.748 -17.710  1.00  4.49           C  
ATOM   1199  CD  ARG A  74       4.229  27.289 -16.936  1.00  4.49           C  
ATOM   1200  NE  ARG A  74       4.664  27.715 -15.617  1.00  4.49           N  
ATOM   1201  CZ  ARG A  74       3.925  28.427 -14.755  1.00  4.49           C  
ATOM   1202  NH1 ARG A  74       2.701  28.785 -15.068  1.00  4.49           N  
ATOM   1203  NH2 ARG A  74       4.430  28.772 -13.601  1.00  4.49           N  
ATOM   1204  H   ARG A  74       8.449  25.436 -18.107  1.00  4.49           H  
ATOM   1205  HA  ARG A  74       7.338  26.740 -19.585  1.00  4.49           H  
ATOM   1206 1HB  ARG A  74       6.595  28.400 -17.147  1.00  4.49           H  
ATOM   1207 2HB  ARG A  74       5.881  28.523 -18.725  1.00  4.49           H  
ATOM   1208 1HG  ARG A  74       4.977  26.311 -18.629  1.00  4.49           H  
ATOM   1209 2HG  ARG A  74       5.837  25.969 -17.107  1.00  4.49           H  
ATOM   1210 1HD  ARG A  74       3.806  28.151 -17.452  1.00  4.49           H  
ATOM   1211 2HD  ARG A  74       3.466  26.519 -16.812  1.00  4.49           H  
ATOM   1212  HE  ARG A  74       5.603  27.461 -15.329  1.00  4.49           H  
ATOM   1213 1HH1 ARG A  74       2.312  28.520 -15.962  1.00  4.49           H  
ATOM   1214 2HH1 ARG A  74       2.150  29.323 -14.416  1.00  4.49           H  
ATOM   1215 1HH2 ARG A  74       5.375  28.493 -13.364  1.00  4.49           H  
ATOM   1216 2HH2 ARG A  74       3.882  29.306 -12.948  1.00  4.49           H  
ATOM   1217  N   GLY A  75       9.656  28.789 -18.750  1.00  5.75           N  
ATOM   1218  CA  GLY A  75      10.469  29.931 -19.196  1.00  5.75           C  
ATOM   1219  C   GLY A  75      10.136  31.204 -18.412  1.00  5.75           C  
ATOM   1220  O   GLY A  75       9.427  31.145 -17.416  1.00  5.75           O  
ATOM   1221  H   GLY A  75       9.999  28.194 -18.010  1.00  5.75           H  
ATOM   1222 1HA  GLY A  75      11.525  29.692 -19.074  1.00  5.75           H  
ATOM   1223 2HA  GLY A  75      10.300  30.102 -20.259  1.00  5.75           H  
ATOM   1224  N   GLY A  76      10.699  32.349 -18.811  1.00  6.97           N  
ATOM   1225  CA  GLY A  76      10.448  33.587 -18.061  1.00  6.97           C  
ATOM   1226  C   GLY A  76       9.310  34.426 -18.634  1.00  6.97           C  
ATOM   1227  O   GLY A  76       9.186  34.593 -19.846  1.00  6.97           O  
ATOM   1228  H   GLY A  76      11.285  32.363 -19.632  1.00  6.97           H  
ATOM   1229 1HA  GLY A  76      10.233  33.345 -17.020  1.00  6.97           H  
ATOM   1230 2HA  GLY A  76      11.352  34.188 -18.063  1.00  6.97           H  
ATOM   1231  N   GLY A  77       8.531  35.051 -17.756  1.00  8.03           N  
ATOM   1232  CA  GLY A  77       7.417  35.920 -18.157  1.00  8.03           C  
ATOM   1233  C   GLY A  77       7.902  37.331 -18.425  1.00  8.03           C  
ATOM   1234  O   GLY A  77       7.564  38.261 -17.687  1.00  8.03           O  
ATOM   1235  H   GLY A  77       8.711  34.891 -16.779  1.00  8.03           H  
ATOM   1236 1HA  GLY A  77       6.955  35.517 -19.060  1.00  8.03           H  
ATOM   1237 2HA  GLY A  77       6.648  35.934 -17.393  1.00  8.03           H  
ATOM   1238  N   LEU A  78       8.769  37.445 -19.415  1.00  8.85           N  
ATOM   1239  CA  LEU A  78       9.447  38.687 -19.746  1.00  8.85           C  
ATOM   1240  C   LEU A  78       8.806  39.409 -20.921  1.00  8.85           C  
ATOM   1241  O   LEU A  78       8.281  38.783 -21.843  1.00  8.85           O  
ATOM   1242  CB  LEU A  78      10.912  38.375 -20.051  1.00  8.85           C  
ATOM   1243  CG  LEU A  78      11.690  37.707 -18.893  1.00  8.85           C  
ATOM   1244  CD1 LEU A  78      13.078  37.341 -19.372  1.00  8.85           C  
ATOM   1245  CD2 LEU A  78      11.753  38.671 -17.707  1.00  8.85           C  
ATOM   1246  H   LEU A  78       8.964  36.594 -19.948  1.00  8.85           H  
ATOM   1247  HA  LEU A  78       9.401  39.345 -18.880  1.00  8.85           H  
ATOM   1248 1HB  LEU A  78      10.950  37.701 -20.906  1.00  8.85           H  
ATOM   1249 2HB  LEU A  78      11.421  39.302 -20.316  1.00  8.85           H  
ATOM   1250  HG  LEU A  78      11.183  36.796 -18.590  1.00  8.85           H  
ATOM   1251 1HD1 LEU A  78      13.633  36.867 -18.578  1.00  8.85           H  
ATOM   1252 2HD1 LEU A  78      12.998  36.653 -20.214  1.00  8.85           H  
ATOM   1253 3HD1 LEU A  78      13.602  38.242 -19.687  1.00  8.85           H  
ATOM   1254 1HD2 LEU A  78      12.292  38.211 -16.878  1.00  8.85           H  
ATOM   1255 2HD2 LEU A  78      12.267  39.584 -18.006  1.00  8.85           H  
ATOM   1256 3HD2 LEU A  78      10.749  38.917 -17.394  1.00  8.85           H  
ATOM   1257  N   PHE A  79       8.872  40.736 -20.886  1.00  9.41           N  
ATOM   1258  CA  PHE A  79       8.335  41.570 -21.952  1.00  9.41           C  
ATOM   1259  C   PHE A  79       9.377  42.570 -22.410  1.00  9.41           C  
ATOM   1260  O   PHE A  79      10.162  43.052 -21.599  1.00  9.41           O  
ATOM   1261  CB  PHE A  79       7.135  42.365 -21.428  1.00  9.41           C  
ATOM   1262  CG  PHE A  79       6.019  41.515 -20.924  1.00  9.41           C  
ATOM   1263  CD1 PHE A  79       6.028  41.069 -19.609  1.00  9.41           C  
ATOM   1264  CD2 PHE A  79       4.961  41.161 -21.737  1.00  9.41           C  
ATOM   1265  CE1 PHE A  79       5.013  40.282 -19.123  1.00  9.41           C  
ATOM   1266  CE2 PHE A  79       3.937  40.374 -21.252  1.00  9.41           C  
ATOM   1267  CZ  PHE A  79       3.965  39.933 -19.942  1.00  9.41           C  
ATOM   1268  H   PHE A  79       9.310  41.180 -20.093  1.00  9.41           H  
ATOM   1269  HA  PHE A  79       8.043  40.942 -22.794  1.00  9.41           H  
ATOM   1270 1HB  PHE A  79       7.458  43.021 -20.622  1.00  9.41           H  
ATOM   1271 2HB  PHE A  79       6.745  43.004 -22.225  1.00  9.41           H  
ATOM   1272  HD1 PHE A  79       6.858  41.343 -18.958  1.00  9.41           H  
ATOM   1273  HD2 PHE A  79       4.943  41.510 -22.771  1.00  9.41           H  
ATOM   1274  HE1 PHE A  79       5.043  39.934 -18.089  1.00  9.41           H  
ATOM   1275  HE2 PHE A  79       3.107  40.099 -21.901  1.00  9.41           H  
ATOM   1276  HZ  PHE A  79       3.160  39.308 -19.560  1.00  9.41           H  
ATOM   1277  N   GLY A  80       9.347  42.938 -23.690  1.00  9.72           N  
ATOM   1278  CA  GLY A  80      10.200  44.027 -24.166  1.00  9.72           C  
ATOM   1279  C   GLY A  80       9.796  45.282 -23.403  1.00  9.72           C  
ATOM   1280  O   GLY A  80      10.621  45.992 -22.827  1.00  9.72           O  
ATOM   1281  H   GLY A  80       8.713  42.478 -24.328  1.00  9.72           H  
ATOM   1282 1HA  GLY A  80      11.249  43.792 -23.984  1.00  9.72           H  
ATOM   1283 2HA  GLY A  80      10.064  44.174 -25.237  1.00  9.72           H  
ATOM   1284  N   ALA A  81       8.497  45.550 -23.436  1.00  9.85           N  
ATOM   1285  CA  ALA A  81       7.888  46.656 -22.726  1.00  9.85           C  
ATOM   1286  C   ALA A  81       6.395  46.412 -22.613  1.00  9.85           C  
ATOM   1287  O   ALA A  81       5.810  45.696 -23.427  1.00  9.85           O  
ATOM   1288  CB  ALA A  81       8.152  47.983 -23.417  1.00  9.85           C  
ATOM   1289  H   ALA A  81       7.900  44.928 -23.957  1.00  9.85           H  
ATOM   1290  HA  ALA A  81       8.308  46.688 -21.724  1.00  9.85           H  
ATOM   1291 1HB  ALA A  81       7.690  48.777 -22.839  1.00  9.85           H  
ATOM   1292 2HB  ALA A  81       9.224  48.160 -23.478  1.00  9.85           H  
ATOM   1293 3HB  ALA A  81       7.728  47.967 -24.419  1.00  9.85           H  
ATOM   1294  N   ILE A  82       5.792  47.043 -21.626  1.00  9.91           N  
ATOM   1295  CA  ILE A  82       4.350  47.062 -21.440  1.00  9.91           C  
ATOM   1296  C   ILE A  82       3.969  48.532 -21.398  1.00  9.91           C  
ATOM   1297  O   ILE A  82       4.854  49.379 -21.275  1.00  9.91           O  
ATOM   1298  CB  ILE A  82       3.925  46.361 -20.136  1.00  9.91           C  
ATOM   1299  CG1 ILE A  82       4.504  47.104 -18.979  1.00  9.91           C  
ATOM   1300  CG2 ILE A  82       4.437  44.907 -20.124  1.00  9.91           C  
ATOM   1301  CD1 ILE A  82       3.988  46.712 -17.638  1.00  9.91           C  
ATOM   1302  H   ILE A  82       6.364  47.562 -20.979  1.00  9.91           H  
ATOM   1303  HA  ILE A  82       3.858  46.589 -22.289  1.00  9.91           H  
ATOM   1304  HB  ILE A  82       2.841  46.372 -20.046  1.00  9.91           H  
ATOM   1305 1HG1 ILE A  82       5.531  46.932 -18.992  1.00  9.91           H  
ATOM   1306 2HG1 ILE A  82       4.339  48.139 -19.120  1.00  9.91           H  
ATOM   1307 1HG2 ILE A  82       4.138  44.420 -19.197  1.00  9.91           H  
ATOM   1308 2HG2 ILE A  82       4.014  44.363 -20.970  1.00  9.91           H  
ATOM   1309 3HG2 ILE A  82       5.522  44.897 -20.197  1.00  9.91           H  
ATOM   1310 1HD1 ILE A  82       4.493  47.305 -16.872  1.00  9.91           H  
ATOM   1311 2HD1 ILE A  82       2.917  46.893 -17.590  1.00  9.91           H  
ATOM   1312 3HD1 ILE A  82       4.187  45.655 -17.467  1.00  9.91           H  
ATOM   1313  N   ALA A  83       2.681  48.863 -21.441  1.00  9.99           N  
ATOM   1314  CA  ALA A  83       2.309  50.282 -21.429  1.00  9.99           C  
ATOM   1315  C   ALA A  83       2.882  51.006 -20.216  1.00  9.99           C  
ATOM   1316  O   ALA A  83       3.325  52.147 -20.329  1.00  9.99           O  
ATOM   1317  CB  ALA A  83       0.802  50.430 -21.435  1.00  9.99           C  
ATOM   1318  H   ALA A  83       1.971  48.148 -21.524  1.00  9.99           H  
ATOM   1319  HA  ALA A  83       2.709  50.747 -22.323  1.00  9.99           H  
ATOM   1320 1HB  ALA A  83       0.544  51.492 -21.453  1.00  9.99           H  
ATOM   1321 2HB  ALA A  83       0.391  49.942 -22.319  1.00  9.99           H  
ATOM   1322 3HB  ALA A  83       0.385  49.972 -20.540  1.00  9.99           H  
ATOM   1323  N   GLY A  84       2.941  50.324 -19.077  1.00 10.12           N  
ATOM   1324  CA  GLY A  84       3.472  50.899 -17.849  1.00 10.12           C  
ATOM   1325  C   GLY A  84       4.977  51.209 -17.902  1.00 10.12           C  
ATOM   1326  O   GLY A  84       5.479  51.939 -17.044  1.00 10.12           O  
ATOM   1327  H   GLY A  84       2.583  49.380 -19.060  1.00 10.12           H  
ATOM   1328 1HA  GLY A  84       2.927  51.817 -17.628  1.00 10.12           H  
ATOM   1329 2HA  GLY A  84       3.278  50.211 -17.027  1.00 10.12           H  
ATOM   1330  N   PHE A  85       5.703  50.641 -18.885  1.00 10.28           N  
ATOM   1331  CA  PHE A  85       7.143  50.882 -19.028  1.00 10.28           C  
ATOM   1332  C   PHE A  85       7.394  51.838 -20.194  1.00 10.28           C  
ATOM   1333  O   PHE A  85       8.454  52.462 -20.293  1.00 10.28           O  
ATOM   1334  CB  PHE A  85       7.924  49.587 -19.276  1.00 10.28           C  
ATOM   1335  CG  PHE A  85       7.831  48.575 -18.178  1.00 10.28           C  
ATOM   1336  CD1 PHE A  85       8.033  47.226 -18.445  1.00 10.28           C  
ATOM   1337  CD2 PHE A  85       7.518  48.953 -16.885  1.00 10.28           C  
ATOM   1338  CE1 PHE A  85       7.923  46.284 -17.446  1.00 10.28           C  
ATOM   1339  CE2 PHE A  85       7.410  48.014 -15.884  1.00 10.28           C  
ATOM   1340  CZ  PHE A  85       7.610  46.678 -16.165  1.00 10.28           C  
ATOM   1341  H   PHE A  85       5.244  50.066 -19.579  1.00 10.28           H  
ATOM   1342  HA  PHE A  85       7.516  51.351 -18.114  1.00 10.28           H  
ATOM   1343 1HB  PHE A  85       7.562  49.128 -20.195  1.00 10.28           H  
ATOM   1344 2HB  PHE A  85       8.973  49.827 -19.427  1.00 10.28           H  
ATOM   1345  HD1 PHE A  85       8.278  46.912 -19.453  1.00 10.28           H  
ATOM   1346  HD2 PHE A  85       7.358  50.010 -16.663  1.00 10.28           H  
ATOM   1347  HE1 PHE A  85       8.082  45.229 -17.673  1.00 10.28           H  
ATOM   1348  HE2 PHE A  85       7.171  48.320 -14.871  1.00 10.28           H  
ATOM   1349  HZ  PHE A  85       7.524  45.938 -15.371  1.00 10.28           H  
ATOM   1350  N   ILE A  86       6.413  51.926 -21.095  1.00 10.43           N  
ATOM   1351  CA  ILE A  86       6.460  52.839 -22.230  1.00 10.43           C  
ATOM   1352  C   ILE A  86       6.228  54.248 -21.687  1.00 10.43           C  
ATOM   1353  O   ILE A  86       6.928  55.199 -22.045  1.00 10.43           O  
ATOM   1354  CB  ILE A  86       5.431  52.435 -23.295  1.00 10.43           C  
ATOM   1355  CG1 ILE A  86       5.862  51.076 -23.887  1.00 10.43           C  
ATOM   1356  CG2 ILE A  86       5.317  53.503 -24.362  1.00 10.43           C  
ATOM   1357  CD1 ILE A  86       4.830  50.388 -24.731  1.00 10.43           C  
ATOM   1358  H   ILE A  86       5.597  51.329 -20.985  1.00 10.43           H  
ATOM   1359  HA  ILE A  86       7.451  52.799 -22.677  1.00 10.43           H  
ATOM   1360  HB  ILE A  86       4.464  52.297 -22.821  1.00 10.43           H  
ATOM   1361 1HG1 ILE A  86       6.750  51.233 -24.497  1.00 10.43           H  
ATOM   1362 2HG1 ILE A  86       6.121  50.424 -23.073  1.00 10.43           H  
ATOM   1363 1HG2 ILE A  86       4.581  53.197 -25.103  1.00 10.43           H  
ATOM   1364 2HG2 ILE A  86       5.001  54.440 -23.901  1.00 10.43           H  
ATOM   1365 3HG2 ILE A  86       6.284  53.643 -24.845  1.00 10.43           H  
ATOM   1366 1HD1 ILE A  86       5.236  49.442 -25.093  1.00 10.43           H  
ATOM   1367 2HD1 ILE A  86       3.947  50.192 -24.143  1.00 10.43           H  
ATOM   1368 3HD1 ILE A  86       4.569  51.019 -25.577  1.00 10.43           H  
ATOM   1369  N   GLU A  87       5.240  54.352 -20.801  1.00 10.52           N  
ATOM   1370  CA  GLU A  87       4.934  55.571 -20.072  1.00 10.52           C  
ATOM   1371  C   GLU A  87       5.911  55.618 -18.902  1.00 10.52           C  
ATOM   1372  O   GLU A  87       6.515  54.608 -18.569  1.00 10.52           O  
ATOM   1373  CB  GLU A  87       3.486  55.589 -19.564  1.00 10.52           C  
ATOM   1374  CG  GLU A  87       2.418  55.601 -20.659  1.00 10.52           C  
ATOM   1375  CD  GLU A  87       1.001  55.671 -20.110  1.00 10.52           C  
ATOM   1376  OE1 GLU A  87       0.830  55.462 -18.929  1.00 10.52           O  
ATOM   1377  OE2 GLU A  87       0.098  55.945 -20.872  1.00 10.52           O  
ATOM   1378  H   GLU A  87       4.678  53.524 -20.601  1.00 10.52           H  
ATOM   1379  HA  GLU A  87       5.107  56.434 -20.715  1.00 10.52           H  
ATOM   1380 1HB  GLU A  87       3.315  54.703 -18.947  1.00 10.52           H  
ATOM   1381 2HB  GLU A  87       3.331  56.462 -18.932  1.00 10.52           H  
ATOM   1382 1HG  GLU A  87       2.589  56.455 -21.312  1.00 10.52           H  
ATOM   1383 2HG  GLU A  87       2.527  54.693 -21.257  1.00 10.52           H  
ATOM   1384  N   GLY A  88       6.050  56.762 -18.243  1.00 10.52           N  
ATOM   1385  CA  GLY A  88       6.995  56.870 -17.123  1.00 10.52           C  
ATOM   1386  C   GLY A  88       6.472  56.337 -15.778  1.00 10.52           C  
ATOM   1387  O   GLY A  88       7.080  56.582 -14.738  1.00 10.52           O  
ATOM   1388  H   GLY A  88       5.523  57.574 -18.532  1.00 10.52           H  
ATOM   1389 1HA  GLY A  88       7.906  56.330 -17.386  1.00 10.52           H  
ATOM   1390 2HA  GLY A  88       7.282  57.915 -17.005  1.00 10.52           H  
ATOM   1391  N   GLY A  89       5.326  55.660 -15.793  1.00 10.41           N  
ATOM   1392  CA  GLY A  89       4.693  55.138 -14.583  1.00 10.41           C  
ATOM   1393  C   GLY A  89       5.565  54.166 -13.769  1.00 10.41           C  
ATOM   1394  O   GLY A  89       5.784  54.386 -12.576  1.00 10.41           O  
ATOM   1395  H   GLY A  89       4.893  55.482 -16.686  1.00 10.41           H  
ATOM   1396 1HA  GLY A  89       4.409  55.975 -13.946  1.00 10.41           H  
ATOM   1397 2HA  GLY A  89       3.768  54.641 -14.863  1.00 10.41           H  
ATOM   1398  N   TRP A  90       6.044  53.086 -14.399  1.00 10.21           N  
ATOM   1399  CA  TRP A  90       6.844  52.081 -13.692  1.00 10.21           C  
ATOM   1400  C   TRP A  90       8.213  51.821 -14.324  1.00 10.21           C  
ATOM   1401  O   TRP A  90       8.412  52.003 -15.523  1.00 10.21           O  
ATOM   1402  CB  TRP A  90       6.067  50.769 -13.601  1.00 10.21           C  
ATOM   1403  CG  TRP A  90       4.816  50.879 -12.779  1.00 10.21           C  
ATOM   1404  CD1 TRP A  90       4.665  50.527 -11.472  1.00 10.21           C  
ATOM   1405  CD2 TRP A  90       3.527  51.380 -13.208  1.00 10.21           C  
ATOM   1406  NE1 TRP A  90       3.377  50.776 -11.061  1.00 10.21           N  
ATOM   1407  CE2 TRP A  90       2.670  51.299 -12.112  1.00 10.21           C  
ATOM   1408  CE3 TRP A  90       3.047  51.884 -14.409  1.00 10.21           C  
ATOM   1409  CZ2 TRP A  90       1.349  51.707 -12.185  1.00 10.21           C  
ATOM   1410  CZ3 TRP A  90       1.727  52.295 -14.492  1.00 10.21           C  
ATOM   1411  CH2 TRP A  90       0.898  52.209 -13.406  1.00 10.21           C  
ATOM   1412  H   TRP A  90       5.833  52.927 -15.385  1.00 10.21           H  
ATOM   1413  HA  TRP A  90       7.015  52.440 -12.678  1.00 10.21           H  
ATOM   1414 1HB  TRP A  90       5.789  50.447 -14.606  1.00 10.21           H  
ATOM   1415 2HB  TRP A  90       6.704  49.998 -13.169  1.00 10.21           H  
ATOM   1416  HD1 TRP A  90       5.451  50.112 -10.844  1.00 10.21           H  
ATOM   1417  HE1 TRP A  90       3.012  50.605 -10.136  1.00 10.21           H  
ATOM   1418  HE3 TRP A  90       3.705  51.958 -15.263  1.00 10.21           H  
ATOM   1419  HZ2 TRP A  90       0.675  51.647 -11.330  1.00 10.21           H  
ATOM   1420  HZ3 TRP A  90       1.365  52.690 -15.444  1.00 10.21           H  
ATOM   1421  HH2 TRP A  90      -0.137  52.540 -13.499  1.00 10.21           H  
ATOM   1422  N   THR A  91       9.167  51.385 -13.506  1.00  9.98           N  
ATOM   1423  CA  THR A  91      10.490  51.045 -14.014  1.00  9.98           C  
ATOM   1424  C   THR A  91      10.517  49.632 -14.597  1.00  9.98           C  
ATOM   1425  O   THR A  91      10.153  48.670 -13.923  1.00  9.98           O  
ATOM   1426  CB  THR A  91      11.539  51.183 -12.892  1.00  9.98           C  
ATOM   1427  OG1 THR A  91      11.561  52.542 -12.434  1.00  9.98           O  
ATOM   1428  CG2 THR A  91      12.921  50.785 -13.373  1.00  9.98           C  
ATOM   1429  H   THR A  91       8.968  51.272 -12.523  1.00  9.98           H  
ATOM   1430  HA  THR A  91      10.746  51.744 -14.811  1.00  9.98           H  
ATOM   1431  HB  THR A  91      11.257  50.539 -12.059  1.00  9.98           H  
ATOM   1432  HG1 THR A  91      11.820  53.121 -13.157  1.00  9.98           H  
ATOM   1433 1HG2 THR A  91      13.633  50.896 -12.557  1.00  9.98           H  
ATOM   1434 2HG2 THR A  91      12.899  49.758 -13.687  1.00  9.98           H  
ATOM   1435 3HG2 THR A  91      13.218  51.422 -14.205  1.00  9.98           H  
ATOM   1436  N   GLY A  92      10.961  49.525 -15.852  1.00  9.78           N  
ATOM   1437  CA  GLY A  92      11.023  48.258 -16.590  1.00  9.78           C  
ATOM   1438  C   GLY A  92      12.420  47.658 -16.712  1.00  9.78           C  
ATOM   1439  O   GLY A  92      12.660  46.793 -17.550  1.00  9.78           O  
ATOM   1440  H   GLY A  92      11.236  50.372 -16.331  1.00  9.78           H  
ATOM   1441 1HA  GLY A  92      10.370  47.535 -16.105  1.00  9.78           H  
ATOM   1442 2HA  GLY A  92      10.623  48.417 -17.588  1.00  9.78           H  
ATOM   1443  N   GLY A  93      13.354  48.142 -15.906  1.00  9.65           N  
ATOM   1444  CA  GLY A  93      14.755  47.721 -15.993  1.00  9.65           C  
ATOM   1445  C   GLY A  93      15.126  46.445 -15.224  1.00  9.65           C  
ATOM   1446  O   GLY A  93      16.298  46.069 -15.195  1.00  9.65           O  
ATOM   1447  H   GLY A  93      13.086  48.836 -15.228  1.00  9.65           H  
ATOM   1448 1HA  GLY A  93      15.009  47.581 -17.044  1.00  9.65           H  
ATOM   1449 2HA  GLY A  93      15.384  48.537 -15.640  1.00  9.65           H  
ATOM   1450  N   GLY A  94      14.162  45.806 -14.564  1.00  9.57           N  
ATOM   1451  CA  GLY A  94      14.468  44.604 -13.788  1.00  9.57           C  
ATOM   1452  C   GLY A  94      14.288  43.321 -14.604  1.00  9.57           C  
ATOM   1453  O   GLY A  94      13.950  43.363 -15.784  1.00  9.57           O  
ATOM   1454  H   GLY A  94      13.216  46.151 -14.618  1.00  9.57           H  
ATOM   1455 1HA  GLY A  94      15.492  44.661 -13.420  1.00  9.57           H  
ATOM   1456 2HA  GLY A  94      13.822  44.572 -12.912  1.00  9.57           H  
ATOM   1457  N   GLY A  95      14.489  42.174 -13.948  1.00  9.54           N  
ATOM   1458  CA  GLY A  95      14.347  40.854 -14.576  1.00  9.54           C  
ATOM   1459  C   GLY A  95      13.201  40.053 -13.964  1.00  9.54           C  
ATOM   1460  O   GLY A  95      13.086  38.843 -14.167  1.00  9.54           O  
ATOM   1461  H   GLY A  95      14.770  42.215 -12.979  1.00  9.54           H  
ATOM   1462 1HA  GLY A  95      14.175  40.976 -15.646  1.00  9.54           H  
ATOM   1463 2HA  GLY A  95      15.278  40.300 -14.466  1.00  9.54           H  
ATOM   1464  N   GLY A  96      12.345  40.728 -13.204  1.00  9.51           N  
ATOM   1465  CA  GLY A  96      11.246  40.085 -12.472  1.00  9.51           C  
ATOM   1466  C   GLY A  96      10.089  39.610 -13.346  1.00  9.51           C  
ATOM   1467  O   GLY A  96       8.972  40.116 -13.245  1.00  9.51           O  
ATOM   1468  H   GLY A  96      12.473  41.724 -13.115  1.00  9.51           H  
ATOM   1469 1HA  GLY A  96      11.643  39.234 -11.919  1.00  9.51           H  
ATOM   1470 2HA  GLY A  96      10.865  40.782 -11.727  1.00  9.51           H  
ATOM   1471  N   GLY A  97      10.365  38.628 -14.189  1.00  9.44           N  
ATOM   1472  CA  GLY A  97       9.366  38.067 -15.089  1.00  9.44           C  
ATOM   1473  C   GLY A  97       8.244  37.372 -14.327  1.00  9.44           C  
ATOM   1474  O   GLY A  97       8.463  36.799 -13.252  1.00  9.44           O  
ATOM   1475  H   GLY A  97      11.327  38.302 -14.209  1.00  9.44           H  
ATOM   1476 1HA  GLY A  97       8.949  38.867 -15.699  1.00  9.44           H  
ATOM   1477 2HA  GLY A  97       9.842  37.360 -15.766  1.00  9.44           H  
ATOM   1478  N   GLY A  98       7.052  37.370 -14.920  1.00  9.33           N  
ATOM   1479  CA  GLY A  98       5.870  36.750 -14.310  1.00  9.33           C  
ATOM   1480  C   GLY A  98       6.091  35.281 -13.959  1.00  9.33           C  
ATOM   1481  O   GLY A  98       5.940  34.869 -12.803  1.00  9.33           O  
ATOM   1482  H   GLY A  98       6.977  37.841 -15.823  1.00  9.33           H  
ATOM   1483 1HA  GLY A  98       5.603  37.304 -13.409  1.00  9.33           H  
ATOM   1484 2HA  GLY A  98       5.028  36.839 -14.996  1.00  9.33           H  
ATOM   1485  N   LEU A  99       6.478  34.496 -14.957  1.00  9.16           N  
ATOM   1486  CA  LEU A  99       6.710  33.079 -14.752  1.00  9.16           C  
ATOM   1487  C   LEU A  99       7.864  32.843 -13.791  1.00  9.16           C  
ATOM   1488  O   LEU A  99       7.834  31.882 -13.032  1.00  9.16           O  
ATOM   1489  CB  LEU A  99       7.007  32.389 -16.076  1.00  9.16           C  
ATOM   1490  CG  LEU A  99       5.859  32.313 -17.072  1.00  9.16           C  
ATOM   1491  CD1 LEU A  99       6.386  31.770 -18.392  1.00  9.16           C  
ATOM   1492  CD2 LEU A  99       4.797  31.412 -16.514  1.00  9.16           C  
ATOM   1493  H   LEU A  99       6.583  34.887 -15.875  1.00  9.16           H  
ATOM   1494  HA  LEU A  99       5.811  32.641 -14.328  1.00  9.16           H  
ATOM   1495 1HB  LEU A  99       7.828  32.863 -16.540  1.00  9.16           H  
ATOM   1496 2HB  LEU A  99       7.307  31.359 -15.861  1.00  9.16           H  
ATOM   1497  HG  LEU A  99       5.447  33.305 -17.245  1.00  9.16           H  
ATOM   1498 1HD1 LEU A  99       5.578  31.702 -19.115  1.00  9.16           H  
ATOM   1499 2HD1 LEU A  99       7.159  32.426 -18.782  1.00  9.16           H  
ATOM   1500 3HD1 LEU A  99       6.809  30.788 -18.229  1.00  9.16           H  
ATOM   1501 1HD2 LEU A  99       3.970  31.337 -17.219  1.00  9.16           H  
ATOM   1502 2HD2 LEU A  99       5.233  30.434 -16.357  1.00  9.16           H  
ATOM   1503 3HD2 LEU A  99       4.434  31.810 -15.567  1.00  9.16           H  
ATOM   1504  N   PHE A 100       8.886  33.706 -13.801  1.00  8.94           N  
ATOM   1505  CA  PHE A 100      10.017  33.493 -12.904  1.00  8.94           C  
ATOM   1506  C   PHE A 100       9.530  33.548 -11.467  1.00  8.94           C  
ATOM   1507  O   PHE A 100       9.938  32.737 -10.627  1.00  8.94           O  
ATOM   1508  CB  PHE A 100      11.099  34.554 -13.096  1.00  8.94           C  
ATOM   1509  CG  PHE A 100      11.967  34.396 -14.313  1.00  8.94           C  
ATOM   1510  CD1 PHE A 100      12.271  33.146 -14.838  1.00  8.94           C  
ATOM   1511  CD2 PHE A 100      12.519  35.512 -14.908  1.00  8.94           C  
ATOM   1512  CE1 PHE A 100      13.110  33.031 -15.936  1.00  8.94           C  
ATOM   1513  CE2 PHE A 100      13.350  35.404 -15.990  1.00  8.94           C  
ATOM   1514  CZ  PHE A 100      13.652  34.166 -16.510  1.00  8.94           C  
ATOM   1515  H   PHE A 100       8.866  34.509 -14.404  1.00  8.94           H  
ATOM   1516  HA  PHE A 100      10.439  32.506 -13.094  1.00  8.94           H  
ATOM   1517 1HB  PHE A 100      10.633  35.533 -13.144  1.00  8.94           H  
ATOM   1518 2HB  PHE A 100      11.747  34.560 -12.223  1.00  8.94           H  
ATOM   1519  HD1 PHE A 100      11.850  32.251 -14.376  1.00  8.94           H  
ATOM   1520  HD2 PHE A 100      12.297  36.492 -14.497  1.00  8.94           H  
ATOM   1521  HE1 PHE A 100      13.347  32.048 -16.341  1.00  8.94           H  
ATOM   1522  HE2 PHE A 100      13.776  36.301 -16.426  1.00  8.94           H  
ATOM   1523  HZ  PHE A 100      14.317  34.082 -17.370  1.00  8.94           H  
ATOM   1524  N   GLY A 101       8.621  34.488 -11.205  1.00  8.65           N  
ATOM   1525  CA  GLY A 101       8.016  34.640  -9.898  1.00  8.65           C  
ATOM   1526  C   GLY A 101       7.293  33.356  -9.534  1.00  8.65           C  
ATOM   1527  O   GLY A 101       7.512  32.789  -8.457  1.00  8.65           O  
ATOM   1528  H   GLY A 101       8.352  35.139 -11.946  1.00  8.65           H  
ATOM   1529 1HA  GLY A 101       8.781  34.868  -9.157  1.00  8.65           H  
ATOM   1530 2HA  GLY A 101       7.311  35.472  -9.922  1.00  8.65           H  
ATOM   1531  N   ALA A 102       6.434  32.888 -10.447  1.00  8.33           N  
ATOM   1532  CA  ALA A 102       5.666  31.672 -10.213  1.00  8.33           C  
ATOM   1533  C   ALA A 102       6.561  30.470  -9.958  1.00  8.33           C  
ATOM   1534  O   ALA A 102       6.274  29.681  -9.065  1.00  8.33           O  
ATOM   1535  CB  ALA A 102       4.772  31.369 -11.397  1.00  8.33           C  
ATOM   1536  H   ALA A 102       6.311  33.416 -11.316  1.00  8.33           H  
ATOM   1537  HA  ALA A 102       5.050  31.832  -9.328  1.00  8.33           H  
ATOM   1538 1HB  ALA A 102       4.191  30.476 -11.183  1.00  8.33           H  
ATOM   1539 2HB  ALA A 102       4.106  32.211 -11.573  1.00  8.33           H  
ATOM   1540 3HB  ALA A 102       5.392  31.205 -12.276  1.00  8.33           H  
ATOM   1541  N   ILE A 103       7.677  30.353 -10.678  1.00  8.02           N  
ATOM   1542  CA  ILE A 103       8.543  29.205 -10.462  1.00  8.02           C  
ATOM   1543  C   ILE A 103       9.233  29.298  -9.126  1.00  8.02           C  
ATOM   1544  O   ILE A 103       9.337  28.301  -8.412  1.00  8.02           O  
ATOM   1545  CB  ILE A 103       9.562  28.988 -11.576  1.00  8.02           C  
ATOM   1546  CG1 ILE A 103       8.817  28.688 -12.880  1.00  8.02           C  
ATOM   1547  CG2 ILE A 103      10.497  27.852 -11.193  1.00  8.02           C  
ATOM   1548  CD1 ILE A 103       7.885  27.512 -12.762  1.00  8.02           C  
ATOM   1549  H   ILE A 103       7.892  31.034 -11.405  1.00  8.02           H  
ATOM   1550  HA  ILE A 103       7.916  28.317 -10.444  1.00  8.02           H  
ATOM   1551  HB  ILE A 103      10.135  29.909 -11.726  1.00  8.02           H  
ATOM   1552 1HG1 ILE A 103       8.237  29.544 -13.172  1.00  8.02           H  
ATOM   1553 2HG1 ILE A 103       9.541  28.475 -13.670  1.00  8.02           H  
ATOM   1554 1HG2 ILE A 103      11.226  27.708 -11.983  1.00  8.02           H  
ATOM   1555 2HG2 ILE A 103      11.009  28.107 -10.266  1.00  8.02           H  
ATOM   1556 3HG2 ILE A 103       9.921  26.935 -11.051  1.00  8.02           H  
ATOM   1557 1HD1 ILE A 103       7.382  27.343 -13.714  1.00  8.02           H  
ATOM   1558 2HD1 ILE A 103       8.443  26.620 -12.487  1.00  8.02           H  
ATOM   1559 3HD1 ILE A 103       7.149  27.730 -11.997  1.00  8.02           H  
ATOM   1560  N   ALA A 104       9.698  30.487  -8.744  1.00  7.76           N  
ATOM   1561  CA  ALA A 104      10.304  30.582  -7.430  1.00  7.76           C  
ATOM   1562  C   ALA A 104       9.263  30.139  -6.408  1.00  7.76           C  
ATOM   1563  O   ALA A 104       9.567  29.407  -5.462  1.00  7.76           O  
ATOM   1564  CB  ALA A 104      10.766  31.996  -7.158  1.00  7.76           C  
ATOM   1565  H   ALA A 104       9.630  31.306  -9.352  1.00  7.76           H  
ATOM   1566  HA  ALA A 104      11.151  29.901  -7.381  1.00  7.76           H  
ATOM   1567 1HB  ALA A 104      11.212  32.052  -6.167  1.00  7.76           H  
ATOM   1568 2HB  ALA A 104      11.501  32.287  -7.908  1.00  7.76           H  
ATOM   1569 3HB  ALA A 104       9.909  32.669  -7.212  1.00  7.76           H  
ATOM   1570  N   GLY A 105       8.010  30.539  -6.646  1.00  7.62           N  
ATOM   1571  CA  GLY A 105       6.902  30.149  -5.801  1.00  7.62           C  
ATOM   1572  C   GLY A 105       6.715  28.638  -5.806  1.00  7.62           C  
ATOM   1573  O   GLY A 105       6.556  28.033  -4.755  1.00  7.62           O  
ATOM   1574  H   GLY A 105       7.821  31.162  -7.432  1.00  7.62           H  
ATOM   1575 1HA  GLY A 105       7.066  30.502  -4.782  1.00  7.62           H  
ATOM   1576 2HA  GLY A 105       5.999  30.628  -6.170  1.00  7.62           H  
ATOM   1577  N   PHE A 106       6.835  27.999  -6.972  1.00  7.61           N  
ATOM   1578  CA  PHE A 106       6.666  26.553  -7.046  1.00  7.61           C  
ATOM   1579  C   PHE A 106       7.691  25.833  -6.182  1.00  7.61           C  
ATOM   1580  O   PHE A 106       7.396  24.808  -5.561  1.00  7.61           O  
ATOM   1581  CB  PHE A 106       6.819  26.020  -8.472  1.00  7.61           C  
ATOM   1582  CG  PHE A 106       5.706  26.348  -9.401  1.00  7.61           C  
ATOM   1583  CD1 PHE A 106       4.702  27.216  -9.036  1.00  7.61           C  
ATOM   1584  CD2 PHE A 106       5.645  25.754 -10.641  1.00  7.61           C  
ATOM   1585  CE1 PHE A 106       3.666  27.499  -9.897  1.00  7.61           C  
ATOM   1586  CE2 PHE A 106       4.615  26.023 -11.498  1.00  7.61           C  
ATOM   1587  CZ  PHE A 106       3.620  26.899 -11.125  1.00  7.61           C  
ATOM   1588  H   PHE A 106       6.976  28.543  -7.818  1.00  7.61           H  
ATOM   1589  HA  PHE A 106       5.681  26.324  -6.678  1.00  7.61           H  
ATOM   1590 1HB  PHE A 106       7.739  26.399  -8.902  1.00  7.61           H  
ATOM   1591 2HB  PHE A 106       6.910  24.943  -8.432  1.00  7.61           H  
ATOM   1592  HD1 PHE A 106       4.742  27.682  -8.056  1.00  7.61           H  
ATOM   1593  HD2 PHE A 106       6.431  25.059 -10.937  1.00  7.61           H  
ATOM   1594  HE1 PHE A 106       2.880  28.188  -9.593  1.00  7.61           H  
ATOM   1595  HE2 PHE A 106       4.584  25.540 -12.476  1.00  7.61           H  
ATOM   1596  HZ  PHE A 106       2.799  27.108 -11.809  1.00  7.61           H  
ATOM   1597  N   ILE A 107       8.909  26.362  -6.183  1.00  7.72           N  
ATOM   1598  CA  ILE A 107      10.016  25.820  -5.414  1.00  7.72           C  
ATOM   1599  C   ILE A 107       9.794  25.967  -3.899  1.00  7.72           C  
ATOM   1600  O   ILE A 107      10.074  25.039  -3.132  1.00  7.72           O  
ATOM   1601  CB  ILE A 107      11.332  26.484  -5.847  1.00  7.72           C  
ATOM   1602  CG1 ILE A 107      11.654  26.064  -7.298  1.00  7.72           C  
ATOM   1603  CG2 ILE A 107      12.454  26.091  -4.901  1.00  7.72           C  
ATOM   1604  CD1 ILE A 107      12.758  26.861  -7.935  1.00  7.72           C  
ATOM   1605  H   ILE A 107       9.066  27.193  -6.756  1.00  7.72           H  
ATOM   1606  HA  ILE A 107      10.089  24.760  -5.638  1.00  7.72           H  
ATOM   1607  HB  ILE A 107      11.212  27.562  -5.838  1.00  7.72           H  
ATOM   1608 1HG1 ILE A 107      11.935  25.020  -7.305  1.00  7.72           H  
ATOM   1609 2HG1 ILE A 107      10.754  26.183  -7.904  1.00  7.72           H  
ATOM   1610 1HG2 ILE A 107      13.377  26.572  -5.218  1.00  7.72           H  
ATOM   1611 2HG2 ILE A 107      12.203  26.415  -3.891  1.00  7.72           H  
ATOM   1612 3HG2 ILE A 107      12.583  25.010  -4.915  1.00  7.72           H  
ATOM   1613 1HD1 ILE A 107      12.920  26.507  -8.953  1.00  7.72           H  
ATOM   1614 2HD1 ILE A 107      12.474  27.912  -7.957  1.00  7.72           H  
ATOM   1615 3HD1 ILE A 107      13.672  26.742  -7.359  1.00  7.72           H  
ATOM   1616  N   GLU A 108       9.320  27.135  -3.459  1.00  7.96           N  
ATOM   1617  CA  GLU A 108       9.070  27.373  -2.033  1.00  7.96           C  
ATOM   1618  C   GLU A 108       7.893  26.548  -1.482  1.00  7.96           C  
ATOM   1619  O   GLU A 108       6.900  26.293  -2.162  1.00  7.96           O  
ATOM   1620  CB  GLU A 108       8.826  28.861  -1.743  1.00  7.96           C  
ATOM   1621  CG  GLU A 108      10.058  29.765  -1.918  1.00  7.96           C  
ATOM   1622  CD  GLU A 108       9.808  31.212  -1.501  1.00  7.96           C  
ATOM   1623  OE1 GLU A 108       8.756  31.487  -0.966  1.00  7.96           O  
ATOM   1624  OE2 GLU A 108      10.674  32.031  -1.713  1.00  7.96           O  
ATOM   1625  H   GLU A 108       9.135  27.878  -4.139  1.00  7.96           H  
ATOM   1626  HA  GLU A 108       9.965  27.075  -1.488  1.00  7.96           H  
ATOM   1627 1HB  GLU A 108       8.051  29.229  -2.421  1.00  7.96           H  
ATOM   1628 2HB  GLU A 108       8.455  28.980  -0.727  1.00  7.96           H  
ATOM   1629 1HG  GLU A 108      10.877  29.362  -1.325  1.00  7.96           H  
ATOM   1630 2HG  GLU A 108      10.359  29.740  -2.965  1.00  7.96           H  
ATOM   1631  N   GLY A 109       7.969  26.198  -0.197  1.00  8.30           N  
ATOM   1632  CA  GLY A 109       6.915  25.428   0.475  1.00  8.30           C  
ATOM   1633  C   GLY A 109       5.523  26.086   0.492  1.00  8.30           C  
ATOM   1634  O   GLY A 109       4.525  25.413   0.741  1.00  8.30           O  
ATOM   1635  H   GLY A 109       8.799  26.444   0.323  1.00  8.30           H  
ATOM   1636 1HA  GLY A 109       6.836  24.455  -0.011  1.00  8.30           H  
ATOM   1637 2HA  GLY A 109       7.225  25.230   1.501  1.00  8.30           H  
ATOM   1638  N   GLY A 110       5.448  27.395   0.254  1.00  8.71           N  
ATOM   1639  CA  GLY A 110       4.164  28.094   0.233  1.00  8.71           C  
ATOM   1640  C   GLY A 110       3.502  28.122  -1.156  1.00  8.71           C  
ATOM   1641  O   GLY A 110       2.416  28.682  -1.314  1.00  8.71           O  
ATOM   1642  H   GLY A 110       6.295  27.908   0.057  1.00  8.71           H  
ATOM   1643 1HA  GLY A 110       3.487  27.621   0.944  1.00  8.71           H  
ATOM   1644 2HA  GLY A 110       4.313  29.117   0.578  1.00  8.71           H  
ATOM   1645  N   TRP A 111       4.143  27.512  -2.151  1.00  9.12           N  
ATOM   1646  CA  TRP A 111       3.678  27.505  -3.538  1.00  9.12           C  
ATOM   1647  C   TRP A 111       3.460  28.964  -4.010  1.00  9.12           C  
ATOM   1648  O   TRP A 111       4.351  29.805  -3.866  1.00  9.12           O  
ATOM   1649  CB  TRP A 111       2.405  26.612  -3.688  1.00  9.12           C  
ATOM   1650  CG  TRP A 111       1.886  26.368  -5.152  1.00  9.12           C  
ATOM   1651  CD1 TRP A 111       0.748  26.879  -5.731  1.00  9.12           C  
ATOM   1652  CD2 TRP A 111       2.498  25.553  -6.177  1.00  9.12           C  
ATOM   1653  NE1 TRP A 111       0.642  26.462  -7.017  1.00  9.12           N  
ATOM   1654  CE2 TRP A 111       1.696  25.652  -7.312  1.00  9.12           C  
ATOM   1655  CE3 TRP A 111       3.632  24.765  -6.226  1.00  9.12           C  
ATOM   1656  CZ2 TRP A 111       2.009  25.009  -8.478  1.00  9.12           C  
ATOM   1657  CZ3 TRP A 111       3.938  24.124  -7.405  1.00  9.12           C  
ATOM   1658  CH2 TRP A 111       3.147  24.238  -8.501  1.00  9.12           C  
ATOM   1659  H   TRP A 111       5.033  27.047  -1.965  1.00  9.12           H  
ATOM   1660  HA  TRP A 111       4.453  27.054  -4.155  1.00  9.12           H  
ATOM   1661 1HB  TRP A 111       2.615  25.633  -3.252  1.00  9.12           H  
ATOM   1662 2HB  TRP A 111       1.588  27.044  -3.114  1.00  9.12           H  
ATOM   1663  HD1 TRP A 111       0.034  27.539  -5.238  1.00  9.12           H  
ATOM   1664  HE1 TRP A 111      -0.105  26.717  -7.644  1.00  9.12           H  
ATOM   1665  HE3 TRP A 111       4.285  24.668  -5.352  1.00  9.12           H  
ATOM   1666  HZ2 TRP A 111       1.385  25.098  -9.362  1.00  9.12           H  
ATOM   1667  HZ3 TRP A 111       4.841  23.528  -7.433  1.00  9.12           H  
ATOM   1668  HH2 TRP A 111       3.427  23.719  -9.417  1.00  9.12           H  
ATOM   1669  N   THR A 112       2.259  29.274  -4.485  1.00  9.48           N  
ATOM   1670  CA  THR A 112       1.888  30.577  -5.022  1.00  9.48           C  
ATOM   1671  C   THR A 112       0.438  30.583  -5.496  1.00  9.48           C  
ATOM   1672  O   THR A 112      -0.444  31.111  -4.817  1.00  9.48           O  
ATOM   1673  OXT THR A 112       0.155  30.102  -6.592  1.00  9.48           O  
ATOM   1674  CB  THR A 112       2.818  30.988  -6.186  1.00  9.48           C  
ATOM   1675  OG1 THR A 112       2.409  32.265  -6.696  1.00  9.48           O  
ATOM   1676  CG2 THR A 112       2.825  29.932  -7.298  1.00  9.48           C  
ATOM   1677  H   THR A 112       1.567  28.552  -4.500  1.00  9.48           H  
ATOM   1678  HA  THR A 112       1.987  31.315  -4.226  1.00  9.48           H  
ATOM   1679  HB  THR A 112       3.818  31.096  -5.812  1.00  9.48           H  
ATOM   1680  HG1 THR A 112       2.404  32.908  -5.981  1.00  9.48           H  
ATOM   1681 1HG2 THR A 112       3.504  30.246  -8.090  1.00  9.48           H  
ATOM   1682 2HG2 THR A 112       3.160  28.978  -6.896  1.00  9.48           H  
ATOM   1683 3HG2 THR A 112       1.823  29.816  -7.702  1.00  9.48           H  
ENDMDL

