REMARK ID 59592 DOMAINID 57873 MODEL 1 2021-02-27_00000219_1_11
MODEL     1
ATOM      1  N   GLY A   1       1.742  -0.515  -0.418  1.00  2.59           N  
ATOM      2  CA  GLY A   1       2.678  -0.447   0.696  1.00  2.59           C  
ATOM      3  C   GLY A   1       3.213   0.982   0.866  1.00  2.59           C  
ATOM      4  O   GLY A   1       2.452   1.935   0.690  1.00  2.59           O  
ATOM      5  H   GLY A   1       1.956  -0.012  -1.277  1.00  2.59           H  
ATOM      6 1HA  GLY A   1       2.171  -0.758   1.609  1.00  2.59           H  
ATOM      7 2HA  GLY A   1       3.468  -1.160   0.519  1.00  2.59           H  
ATOM      8  N   PRO A   2       4.491   1.173   1.246  1.00  1.95           N  
ATOM      9  CA  PRO A   2       5.130   2.460   1.448  1.00  1.95           C  
ATOM     10  C   PRO A   2       5.394   3.165   0.134  1.00  1.95           C  
ATOM     11  O   PRO A   2       5.498   2.522  -0.914  1.00  1.95           O  
ATOM     12  CB  PRO A   2       6.423   2.087   2.176  1.00  1.95           C  
ATOM     13  CG  PRO A   2       6.745   0.693   1.698  1.00  1.95           C  
ATOM     14  CD  PRO A   2       5.400   0.018   1.466  1.00  1.95           C  
ATOM     15  HA  PRO A   2       4.485   3.084   2.092  1.00  1.95           H  
ATOM     16 1HB  PRO A   2       7.212   2.816   1.910  1.00  1.95           H  
ATOM     17 2HB  PRO A   2       6.278   2.149   3.260  1.00  1.95           H  
ATOM     18 1HG  PRO A   2       7.359   0.743   0.792  1.00  1.95           H  
ATOM     19 2HG  PRO A   2       7.352   0.167   2.453  1.00  1.95           H  
ATOM     20 1HD  PRO A   2       5.512  -0.587   0.558  1.00  1.95           H  
ATOM     21 2HD  PRO A   2       5.088  -0.573   2.344  1.00  1.95           H  
ATOM     22  N   SER A   3       5.530   4.480   0.180  1.00  1.44           N  
ATOM     23  CA  SER A   3       5.924   5.198  -1.015  1.00  1.44           C  
ATOM     24  C   SER A   3       7.404   4.891  -1.256  1.00  1.44           C  
ATOM     25  O   SER A   3       8.076   4.457  -0.323  1.00  1.44           O  
ATOM     26  CB  SER A   3       5.718   6.684  -0.813  1.00  1.44           C  
ATOM     27  OG  SER A   3       6.616   7.182   0.134  1.00  1.44           O  
ATOM     28  H   SER A   3       5.394   4.976   1.049  1.00  1.44           H  
ATOM     29  HA  SER A   3       5.304   4.851  -1.833  1.00  1.44           H  
ATOM     30 1HB  SER A   3       5.851   7.210  -1.753  1.00  1.44           H  
ATOM     31 2HB  SER A   3       4.700   6.864  -0.481  1.00  1.44           H  
ATOM     32  HG  SER A   3       7.500   7.059  -0.257  1.00  1.44           H  
ATOM     33  N   PRO A   4       7.932   5.049  -2.477  1.00  1.09           N  
ATOM     34  CA  PRO A   4       9.347   4.965  -2.787  1.00  1.09           C  
ATOM     35  C   PRO A   4      10.118   6.034  -2.028  1.00  1.09           C  
ATOM     36  O   PRO A   4       9.596   7.140  -1.837  1.00  1.09           O  
ATOM     37  CB  PRO A   4       9.367   5.221  -4.302  1.00  1.09           C  
ATOM     38  CG  PRO A   4       7.990   4.870  -4.786  1.00  1.09           C  
ATOM     39  CD  PRO A   4       7.065   5.236  -3.661  1.00  1.09           C  
ATOM     40  HA  PRO A   4       9.728   3.967  -2.536  1.00  1.09           H  
ATOM     41 1HB  PRO A   4       9.668   6.253  -4.519  1.00  1.09           H  
ATOM     42 2HB  PRO A   4      10.080   4.576  -4.758  1.00  1.09           H  
ATOM     43 1HG  PRO A   4       7.786   5.434  -5.688  1.00  1.09           H  
ATOM     44 2HG  PRO A   4       7.918   3.810  -5.061  1.00  1.09           H  
ATOM     45 1HD  PRO A   4       6.724   6.273  -3.753  1.00  1.09           H  
ATOM     46 2HD  PRO A   4       6.244   4.510  -3.688  1.00  1.09           H  
ATOM     47  N   GLU A   5      11.363   5.746  -1.651  1.00  0.86           N  
ATOM     48  CA  GLU A   5      12.209   6.753  -1.005  1.00  0.86           C  
ATOM     49  C   GLU A   5      13.532   6.897  -1.752  1.00  0.86           C  
ATOM     50  O   GLU A   5      14.071   5.922  -2.271  1.00  0.86           O  
ATOM     51  CB  GLU A   5      12.482   6.398   0.461  1.00  0.86           C  
ATOM     52  CG  GLU A   5      11.244   6.351   1.363  1.00  0.86           C  
ATOM     53  CD  GLU A   5      11.575   6.037   2.812  1.00  0.86           C  
ATOM     54  OE1 GLU A   5      12.731   5.847   3.111  1.00  0.86           O  
ATOM     55  OE2 GLU A   5      10.672   5.999   3.616  1.00  0.86           O  
ATOM     56  H   GLU A   5      11.712   4.792  -1.775  1.00  0.86           H  
ATOM     57  HA  GLU A   5      11.696   7.715  -1.038  1.00  0.86           H  
ATOM     58 1HB  GLU A   5      12.960   5.419   0.507  1.00  0.86           H  
ATOM     59 2HB  GLU A   5      13.180   7.120   0.884  1.00  0.86           H  
ATOM     60 1HG  GLU A   5      10.734   7.312   1.312  1.00  0.86           H  
ATOM     61 2HG  GLU A   5      10.559   5.590   0.979  1.00  0.86           H  
ATOM     62  N   ILE A   6      14.078   8.099  -1.767  1.00  0.73           N  
ATOM     63  CA  ILE A   6      15.323   8.314  -2.485  1.00  0.73           C  
ATOM     64  C   ILE A   6      16.494   7.603  -1.825  1.00  0.73           C  
ATOM     65  O   ILE A   6      16.684   7.665  -0.609  1.00  0.73           O  
ATOM     66  CB  ILE A   6      15.580   9.813  -2.677  1.00  0.73           C  
ATOM     67  CG1 ILE A   6      14.462  10.387  -3.564  1.00  0.73           C  
ATOM     68  CG2 ILE A   6      16.911  10.022  -3.320  1.00  0.73           C  
ATOM     69  CD1 ILE A   6      14.462  11.882  -3.646  1.00  0.73           C  
ATOM     70  H   ILE A   6      13.619   8.871  -1.304  1.00  0.73           H  
ATOM     71  HA  ILE A   6      15.219   7.887  -3.471  1.00  0.73           H  
ATOM     72  HB  ILE A   6      15.550  10.326  -1.717  1.00  0.73           H  
ATOM     73 1HG1 ILE A   6      14.571   9.986  -4.569  1.00  0.73           H  
ATOM     74 2HG1 ILE A   6      13.500  10.064  -3.164  1.00  0.73           H  
ATOM     75 1HG2 ILE A   6      17.095  11.083  -3.475  1.00  0.73           H  
ATOM     76 2HG2 ILE A   6      17.668   9.620  -2.679  1.00  0.73           H  
ATOM     77 3HG2 ILE A   6      16.939   9.511  -4.274  1.00  0.73           H  
ATOM     78 1HD1 ILE A   6      13.649  12.219  -4.278  1.00  0.73           H  
ATOM     79 2HD1 ILE A   6      14.337  12.299  -2.647  1.00  0.73           H  
ATOM     80 3HD1 ILE A   6      15.413  12.221  -4.064  1.00  0.73           H  
ATOM     81  N   GLY A   7      17.238   6.877  -2.656  1.00  0.67           N  
ATOM     82  CA  GLY A   7      18.373   6.060  -2.278  1.00  0.67           C  
ATOM     83  C   GLY A   7      17.985   4.599  -2.099  1.00  0.67           C  
ATOM     84  O   GLY A   7      18.850   3.725  -2.025  1.00  0.67           O  
ATOM     85  H   GLY A   7      17.023   6.898  -3.646  1.00  0.67           H  
ATOM     86 1HA  GLY A   7      19.128   6.136  -3.052  1.00  0.67           H  
ATOM     87 2HA  GLY A   7      18.804   6.447  -1.359  1.00  0.67           H  
ATOM     88  N   GLN A   8      16.685   4.330  -2.054  1.00  0.64           N  
ATOM     89  CA  GLN A   8      16.150   2.988  -1.864  1.00  0.64           C  
ATOM     90  C   GLN A   8      16.416   2.056  -3.018  1.00  0.64           C  
ATOM     91  O   GLN A   8      16.349   2.449  -4.191  1.00  0.64           O  
ATOM     92  CB  GLN A   8      14.644   3.069  -1.626  1.00  0.64           C  
ATOM     93  CG  GLN A   8      13.942   1.787  -1.314  1.00  0.64           C  
ATOM     94  CD  GLN A   8      12.501   2.019  -0.888  1.00  0.64           C  
ATOM     95  OE1 GLN A   8      11.816   2.981  -1.282  1.00  0.64           O  
ATOM     96  NE2 GLN A   8      12.031   1.123  -0.031  1.00  0.64           N  
ATOM     97  H   GLN A   8      16.006   5.087  -2.141  1.00  0.64           H  
ATOM     98  HA  GLN A   8      16.618   2.557  -0.978  1.00  0.64           H  
ATOM     99 1HB  GLN A   8      14.444   3.771  -0.817  1.00  0.64           H  
ATOM    100 2HB  GLN A   8      14.184   3.457  -2.513  1.00  0.64           H  
ATOM    101 1HG  GLN A   8      13.917   1.185  -2.215  1.00  0.64           H  
ATOM    102 2HG  GLN A   8      14.471   1.247  -0.521  1.00  0.64           H  
ATOM    103 1HE2 GLN A   8      11.100   1.201   0.337  1.00  0.64           H  
ATOM    104 2HE2 GLN A   8      12.623   0.355   0.264  1.00  0.64           H  
ATOM    105  N   ILE A   9      16.745   0.812  -2.692  1.00  0.64           N  
ATOM    106  CA  ILE A   9      16.900  -0.186  -3.730  1.00  0.64           C  
ATOM    107  C   ILE A   9      15.542  -0.708  -4.161  1.00  0.64           C  
ATOM    108  O   ILE A   9      14.652  -0.943  -3.333  1.00  0.64           O  
ATOM    109  CB  ILE A   9      17.859  -1.305  -3.315  1.00  0.64           C  
ATOM    110  CG1 ILE A   9      19.247  -0.682  -3.167  1.00  0.64           C  
ATOM    111  CG2 ILE A   9      17.855  -2.466  -4.337  1.00  0.64           C  
ATOM    112  CD1 ILE A   9      20.240  -1.571  -2.563  1.00  0.64           C  
ATOM    113  H   ILE A   9      16.849   0.523  -1.713  1.00  0.64           H  
ATOM    114  HA  ILE A   9      17.355   0.296  -4.588  1.00  0.64           H  
ATOM    115  HB  ILE A   9      17.564  -1.688  -2.333  1.00  0.64           H  
ATOM    116 1HG1 ILE A   9      19.598  -0.401  -4.149  1.00  0.64           H  
ATOM    117 2HG1 ILE A   9      19.168   0.218  -2.552  1.00  0.64           H  
ATOM    118 1HG2 ILE A   9      18.551  -3.238  -4.012  1.00  0.64           H  
ATOM    119 2HG2 ILE A   9      16.856  -2.889  -4.401  1.00  0.64           H  
ATOM    120 3HG2 ILE A   9      18.156  -2.091  -5.318  1.00  0.64           H  
ATOM    121 1HD1 ILE A   9      21.206  -1.071  -2.498  1.00  0.64           H  
ATOM    122 2HD1 ILE A   9      19.906  -1.854  -1.572  1.00  0.64           H  
ATOM    123 3HD1 ILE A   9      20.329  -2.449  -3.186  1.00  0.64           H  
ATOM    124  N   VAL A  10      15.364  -0.789  -5.465  1.00  0.64           N  
ATOM    125  CA  VAL A  10      14.120  -1.263  -6.022  1.00  0.64           C  
ATOM    126  C   VAL A  10      14.361  -2.387  -7.003  1.00  0.64           C  
ATOM    127  O   VAL A  10      15.430  -2.483  -7.606  1.00  0.64           O  
ATOM    128  CB  VAL A  10      13.400  -0.127  -6.768  1.00  0.64           C  
ATOM    129  CG1 VAL A  10      13.103   0.991  -5.829  1.00  0.64           C  
ATOM    130  CG2 VAL A  10      14.249   0.370  -7.941  1.00  0.64           C  
ATOM    131  H   VAL A  10      16.134  -0.530  -6.075  1.00  0.64           H  
ATOM    132  HA  VAL A  10      13.479  -1.620  -5.218  1.00  0.64           H  
ATOM    133  HB  VAL A  10      12.450  -0.513  -7.140  1.00  0.64           H  
ATOM    134 1HG1 VAL A  10      12.561   1.758  -6.365  1.00  0.64           H  
ATOM    135 2HG1 VAL A  10      12.514   0.618  -5.018  1.00  0.64           H  
ATOM    136 3HG1 VAL A  10      14.029   1.406  -5.432  1.00  0.64           H  
ATOM    137 1HG2 VAL A  10      13.718   1.156  -8.463  1.00  0.64           H  
ATOM    138 2HG2 VAL A  10      15.188   0.762  -7.563  1.00  0.64           H  
ATOM    139 3HG2 VAL A  10      14.443  -0.456  -8.627  1.00  0.64           H  
ATOM    140  N   LYS A  11      13.356  -3.221  -7.195  1.00  0.65           N  
ATOM    141  CA  LYS A  11      13.432  -4.259  -8.206  1.00  0.65           C  
ATOM    142  C   LYS A  11      12.535  -3.847  -9.347  1.00  0.65           C  
ATOM    143  O   LYS A  11      11.401  -3.406  -9.139  1.00  0.65           O  
ATOM    144  CB  LYS A  11      13.036  -5.622  -7.670  1.00  0.65           C  
ATOM    145  CG  LYS A  11      13.158  -6.754  -8.681  1.00  0.65           C  
ATOM    146  CD  LYS A  11      12.769  -8.101  -8.071  1.00  0.65           C  
ATOM    147  CE  LYS A  11      12.890  -9.217  -9.103  1.00  0.65           C  
ATOM    148  NZ  LYS A  11      12.507 -10.554  -8.553  1.00  0.65           N  
ATOM    149  H   LYS A  11      12.507  -3.107  -6.641  1.00  0.65           H  
ATOM    150  HA  LYS A  11      14.452  -4.324  -8.588  1.00  0.65           H  
ATOM    151 1HB  LYS A  11      13.656  -5.864  -6.832  1.00  0.65           H  
ATOM    152 2HB  LYS A  11      12.016  -5.594  -7.324  1.00  0.65           H  
ATOM    153 1HG  LYS A  11      12.509  -6.558  -9.540  1.00  0.65           H  
ATOM    154 2HG  LYS A  11      14.192  -6.805  -9.042  1.00  0.65           H  
ATOM    155 1HD  LYS A  11      13.403  -8.323  -7.218  1.00  0.65           H  
ATOM    156 2HD  LYS A  11      11.735  -8.053  -7.732  1.00  0.65           H  
ATOM    157 1HE  LYS A  11      12.241  -8.984  -9.943  1.00  0.65           H  
ATOM    158 2HE  LYS A  11      13.923  -9.262  -9.458  1.00  0.65           H  
ATOM    159 1HZ  LYS A  11      12.603 -11.260  -9.283  1.00  0.65           H  
ATOM    160 2HZ  LYS A  11      13.109 -10.790  -7.777  1.00  0.65           H  
ATOM    161 3HZ  LYS A  11      11.551 -10.529  -8.238  1.00  0.65           H  
ATOM    162  N   ILE A  12      13.017  -3.957 -10.557  1.00  0.67           N  
ATOM    163  CA  ILE A  12      12.162  -3.570 -11.657  1.00  0.67           C  
ATOM    164  C   ILE A  12      11.209  -4.702 -12.020  1.00  0.67           C  
ATOM    165  O   ILE A  12      11.620  -5.835 -12.297  1.00  0.67           O  
ATOM    166  CB  ILE A  12      13.015  -3.120 -12.816  1.00  0.67           C  
ATOM    167  CG1 ILE A  12      13.835  -1.924 -12.328  1.00  0.67           C  
ATOM    168  CG2 ILE A  12      12.118  -2.719 -13.988  1.00  0.67           C  
ATOM    169  CD1 ILE A  12      14.913  -1.558 -13.206  1.00  0.67           C  
ATOM    170  H   ILE A  12      13.976  -4.292 -10.711  1.00  0.67           H  
ATOM    171  HA  ILE A  12      11.557  -2.719 -11.347  1.00  0.67           H  
ATOM    172  HB  ILE A  12      13.701  -3.915 -13.107  1.00  0.67           H  
ATOM    173 1HG1 ILE A  12      13.178  -1.074 -12.237  1.00  0.67           H  
ATOM    174 2HG1 ILE A  12      14.260  -2.149 -11.345  1.00  0.67           H  
ATOM    175 1HG2 ILE A  12      12.721  -2.373 -14.814  1.00  0.67           H  
ATOM    176 2HG2 ILE A  12      11.518  -3.559 -14.315  1.00  0.67           H  
ATOM    177 3HG2 ILE A  12      11.447  -1.916 -13.670  1.00  0.67           H  
ATOM    178 1HD1 ILE A  12      15.438  -0.696 -12.802  1.00  0.67           H  
ATOM    179 2HD1 ILE A  12      15.604  -2.396 -13.295  1.00  0.67           H  
ATOM    180 3HD1 ILE A  12      14.511  -1.325 -14.157  1.00  0.67           H  
ATOM    181  N   VAL A  13       9.921  -4.405 -11.994  1.00  0.70           N  
ATOM    182  CA  VAL A  13       8.889  -5.391 -12.253  1.00  0.70           C  
ATOM    183  C   VAL A  13       8.487  -5.386 -13.714  1.00  0.70           C  
ATOM    184  O   VAL A  13       8.351  -6.441 -14.332  1.00  0.70           O  
ATOM    185  CB  VAL A  13       7.659  -5.095 -11.395  1.00  0.70           C  
ATOM    186  CG1 VAL A  13       6.550  -6.079 -11.709  1.00  0.70           C  
ATOM    187  CG2 VAL A  13       8.057  -5.130  -9.941  1.00  0.70           C  
ATOM    188  H   VAL A  13       9.632  -3.453 -11.782  1.00  0.70           H  
ATOM    189  HA  VAL A  13       9.277  -6.378 -11.996  1.00  0.70           H  
ATOM    190  HB  VAL A  13       7.285  -4.108 -11.641  1.00  0.70           H  
ATOM    191 1HG1 VAL A  13       5.674  -5.843 -11.108  1.00  0.70           H  
ATOM    192 2HG1 VAL A  13       6.294  -6.020 -12.759  1.00  0.70           H  
ATOM    193 3HG1 VAL A  13       6.889  -7.088 -11.481  1.00  0.70           H  
ATOM    194 1HG2 VAL A  13       7.192  -4.894  -9.325  1.00  0.70           H  
ATOM    195 2HG2 VAL A  13       8.433  -6.119  -9.685  1.00  0.70           H  
ATOM    196 3HG2 VAL A  13       8.840  -4.391  -9.770  1.00  0.70           H  
ATOM    197  N   LYS A  14       8.255  -4.192 -14.249  1.00  0.74           N  
ATOM    198  CA  LYS A  14       7.841  -4.086 -15.642  1.00  0.74           C  
ATOM    199  C   LYS A  14       8.850  -3.276 -16.436  1.00  0.74           C  
ATOM    200  O   LYS A  14       9.467  -2.353 -15.902  1.00  0.74           O  
ATOM    201  CB  LYS A  14       6.457  -3.454 -15.753  1.00  0.74           C  
ATOM    202  CG  LYS A  14       5.351  -4.261 -15.105  1.00  0.74           C  
ATOM    203  CD  LYS A  14       3.988  -3.638 -15.321  1.00  0.74           C  
ATOM    204  CE  LYS A  14       2.897  -4.472 -14.650  1.00  0.74           C  
ATOM    205  NZ  LYS A  14       1.540  -3.889 -14.853  1.00  0.74           N  
ATOM    206  H   LYS A  14       8.378  -3.362 -13.671  1.00  0.74           H  
ATOM    207  HA  LYS A  14       7.803  -5.084 -16.078  1.00  0.74           H  
ATOM    208 1HB  LYS A  14       6.471  -2.475 -15.292  1.00  0.74           H  
ATOM    209 2HB  LYS A  14       6.204  -3.314 -16.803  1.00  0.74           H  
ATOM    210 1HG  LYS A  14       5.359  -5.283 -15.486  1.00  0.74           H  
ATOM    211 2HG  LYS A  14       5.529  -4.284 -14.037  1.00  0.74           H  
ATOM    212 1HD  LYS A  14       3.979  -2.636 -14.894  1.00  0.74           H  
ATOM    213 2HD  LYS A  14       3.783  -3.564 -16.388  1.00  0.74           H  
ATOM    214 1HE  LYS A  14       2.914  -5.479 -15.064  1.00  0.74           H  
ATOM    215 2HE  LYS A  14       3.099  -4.527 -13.579  1.00  0.74           H  
ATOM    216 1HZ  LYS A  14       0.851  -4.468 -14.394  1.00  0.74           H  
ATOM    217 2HZ  LYS A  14       1.514  -2.959 -14.458  1.00  0.74           H  
ATOM    218 3HZ  LYS A  14       1.336  -3.843 -15.841  1.00  0.74           H  
ATOM    219  N   GLY A  15       8.962  -3.582 -17.729  1.00  0.78           N  
ATOM    220  CA  GLY A  15       9.853  -2.853 -18.626  1.00  0.78           C  
ATOM    221  C   GLY A  15      11.064  -3.680 -19.061  1.00  0.78           C  
ATOM    222  O   GLY A  15      11.284  -4.798 -18.592  1.00  0.78           O  
ATOM    223  H   GLY A  15       8.418  -4.349 -18.098  1.00  0.78           H  
ATOM    224 1HA  GLY A  15       9.292  -2.540 -19.509  1.00  0.78           H  
ATOM    225 2HA  GLY A  15      10.192  -1.942 -18.135  1.00  0.78           H  
ATOM    226  N   ARG A  16      11.875  -3.096 -19.938  1.00  0.81           N  
ATOM    227  CA  ARG A  16      13.054  -3.747 -20.526  1.00  0.81           C  
ATOM    228  C   ARG A  16      14.143  -4.080 -19.509  1.00  0.81           C  
ATOM    229  O   ARG A  16      15.009  -4.916 -19.764  1.00  0.81           O  
ATOM    230  CB  ARG A  16      13.654  -2.862 -21.601  1.00  0.81           C  
ATOM    231  CG  ARG A  16      12.800  -2.722 -22.856  1.00  0.81           C  
ATOM    232  CD  ARG A  16      13.424  -1.823 -23.865  1.00  0.81           C  
ATOM    233  NE  ARG A  16      12.594  -1.692 -25.057  1.00  0.81           N  
ATOM    234  CZ  ARG A  16      12.845  -0.850 -26.080  1.00  0.81           C  
ATOM    235  NH1 ARG A  16      13.904  -0.071 -26.052  1.00  0.81           N  
ATOM    236  NH2 ARG A  16      12.024  -0.809 -27.115  1.00  0.81           N  
ATOM    237  H   ARG A  16      11.644  -2.164 -20.251  1.00  0.81           H  
ATOM    238  HA  ARG A  16      12.726  -4.677 -20.992  1.00  0.81           H  
ATOM    239 1HB  ARG A  16      13.824  -1.863 -21.196  1.00  0.81           H  
ATOM    240 2HB  ARG A  16      14.624  -3.261 -21.898  1.00  0.81           H  
ATOM    241 1HG  ARG A  16      12.666  -3.704 -23.311  1.00  0.81           H  
ATOM    242 2HG  ARG A  16      11.826  -2.313 -22.588  1.00  0.81           H  
ATOM    243 1HD  ARG A  16      13.561  -0.832 -23.435  1.00  0.81           H  
ATOM    244 2HD  ARG A  16      14.389  -2.227 -24.165  1.00  0.81           H  
ATOM    245  HE  ARG A  16      11.770  -2.273 -25.119  1.00  0.81           H  
ATOM    246 1HH1 ARG A  16      14.532  -0.102 -25.263  1.00  0.81           H  
ATOM    247 2HH1 ARG A  16      14.089   0.558 -26.820  1.00  0.81           H  
ATOM    248 1HH2 ARG A  16      11.209  -1.408 -27.137  1.00  0.81           H  
ATOM    249 2HH2 ARG A  16      12.208  -0.180 -27.882  1.00  0.81           H  
ATOM    250  N   ASP A  17      14.090  -3.406 -18.366  1.00  0.84           N  
ATOM    251  CA  ASP A  17      15.065  -3.544 -17.295  1.00  0.84           C  
ATOM    252  C   ASP A  17      14.546  -4.488 -16.186  1.00  0.84           C  
ATOM    253  O   ASP A  17      15.139  -4.585 -15.104  1.00  0.84           O  
ATOM    254  CB  ASP A  17      15.356  -2.153 -16.734  1.00  0.84           C  
ATOM    255  CG  ASP A  17      15.979  -1.201 -17.785  1.00  0.84           C  
ATOM    256  OD1 ASP A  17      16.836  -1.619 -18.518  1.00  0.84           O  
ATOM    257  OD2 ASP A  17      15.545  -0.041 -17.872  1.00  0.84           O  
ATOM    258  H   ASP A  17      13.327  -2.764 -18.240  1.00  0.84           H  
ATOM    259  HA  ASP A  17      15.982  -3.965 -17.708  1.00  0.84           H  
ATOM    260 1HB  ASP A  17      14.432  -1.719 -16.382  1.00  0.84           H  
ATOM    261 2HB  ASP A  17      16.041  -2.239 -15.886  1.00  0.84           H  
ATOM    262  N   ARG A  18      13.466  -5.212 -16.489  1.00  0.84           N  
ATOM    263  CA  ARG A  18      12.845  -6.167 -15.580  1.00  0.84           C  
ATOM    264  C   ARG A  18      13.817  -7.140 -14.927  1.00  0.84           C  
ATOM    265  O   ARG A  18      14.732  -7.675 -15.561  1.00  0.84           O  
ATOM    266  CB  ARG A  18      11.770  -6.959 -16.300  1.00  0.84           C  
ATOM    267  CG  ARG A  18      11.095  -8.023 -15.465  1.00  0.84           C  
ATOM    268  CD  ARG A  18       9.981  -8.673 -16.179  1.00  0.84           C  
ATOM    269  NE  ARG A  18       9.432  -9.773 -15.408  1.00  0.84           N  
ATOM    270  CZ  ARG A  18       8.306 -10.447 -15.718  1.00  0.84           C  
ATOM    271  NH1 ARG A  18       7.610 -10.114 -16.783  1.00  0.84           N  
ATOM    272  NH2 ARG A  18       7.903 -11.445 -14.948  1.00  0.84           N  
ATOM    273  H   ARG A  18      13.008  -5.084 -17.394  1.00  0.84           H  
ATOM    274  HA  ARG A  18      12.359  -5.607 -14.787  1.00  0.84           H  
ATOM    275 1HB  ARG A  18      10.983  -6.279 -16.621  1.00  0.84           H  
ATOM    276 2HB  ARG A  18      12.184  -7.430 -17.188  1.00  0.84           H  
ATOM    277 1HG  ARG A  18      11.816  -8.799 -15.224  1.00  0.84           H  
ATOM    278 2HG  ARG A  18      10.716  -7.582 -14.541  1.00  0.84           H  
ATOM    279 1HD  ARG A  18       9.188  -7.945 -16.350  1.00  0.84           H  
ATOM    280 2HD  ARG A  18      10.333  -9.062 -17.132  1.00  0.84           H  
ATOM    281  HE  ARG A  18       9.955 -10.065 -14.578  1.00  0.84           H  
ATOM    282 1HH1 ARG A  18       7.919  -9.350 -17.366  1.00  0.84           H  
ATOM    283 2HH1 ARG A  18       6.767 -10.617 -17.013  1.00  0.84           H  
ATOM    284 1HH2 ARG A  18       8.446 -11.697 -14.129  1.00  0.84           H  
ATOM    285 2HH2 ARG A  18       7.061 -11.953 -15.175  1.00  0.84           H  
ATOM    286  N   ASP A  19      13.590  -7.334 -13.626  1.00  0.82           N  
ATOM    287  CA  ASP A  19      14.328  -8.189 -12.704  1.00  0.82           C  
ATOM    288  C   ASP A  19      15.727  -7.702 -12.356  1.00  0.82           C  
ATOM    289  O   ASP A  19      16.468  -8.402 -11.664  1.00  0.82           O  
ATOM    290  CB  ASP A  19      14.378  -9.642 -13.201  1.00  0.82           C  
ATOM    291  CG  ASP A  19      13.019 -10.378 -13.077  1.00  0.82           C  
ATOM    292  OD1 ASP A  19      12.389 -10.264 -12.044  1.00  0.82           O  
ATOM    293  OD2 ASP A  19      12.617 -11.017 -14.016  1.00  0.82           O  
ATOM    294  H   ASP A  19      12.822  -6.812 -13.216  1.00  0.82           H  
ATOM    295  HA  ASP A  19      13.763  -8.198 -11.775  1.00  0.82           H  
ATOM    296 1HB  ASP A  19      14.704  -9.683 -14.235  1.00  0.82           H  
ATOM    297 2HB  ASP A  19      15.117 -10.188 -12.617  1.00  0.82           H  
ATOM    298  N   GLN A  20      16.053  -6.473 -12.729  1.00  0.79           N  
ATOM    299  CA  GLN A  20      17.304  -5.887 -12.295  1.00  0.79           C  
ATOM    300  C   GLN A  20      17.046  -5.104 -11.019  1.00  0.79           C  
ATOM    301  O   GLN A  20      15.911  -4.688 -10.750  1.00  0.79           O  
ATOM    302  CB  GLN A  20      17.881  -4.963 -13.370  1.00  0.79           C  
ATOM    303  CG  GLN A  20      18.173  -5.654 -14.695  1.00  0.79           C  
ATOM    304  CD  GLN A  20      19.252  -6.710 -14.582  1.00  0.79           C  
ATOM    305  OE1 GLN A  20      20.397  -6.416 -14.200  1.00  0.79           O  
ATOM    306  NE2 GLN A  20      18.903  -7.949 -14.913  1.00  0.79           N  
ATOM    307  H   GLN A  20      15.453  -5.933 -13.356  1.00  0.79           H  
ATOM    308  HA  GLN A  20      18.020  -6.679 -12.078  1.00  0.79           H  
ATOM    309 1HB  GLN A  20      17.184  -4.153 -13.560  1.00  0.79           H  
ATOM    310 2HB  GLN A  20      18.804  -4.513 -13.001  1.00  0.79           H  
ATOM    311 1HG  GLN A  20      17.256  -6.146 -15.035  1.00  0.79           H  
ATOM    312 2HG  GLN A  20      18.485  -4.909 -15.426  1.00  0.79           H  
ATOM    313 1HE2 GLN A  20      19.570  -8.691 -14.860  1.00  0.79           H  
ATOM    314 2HE2 GLN A  20      17.964  -8.142 -15.216  1.00  0.79           H  
ATOM    315  N   PHE A  21      18.093  -4.907 -10.225  1.00  0.75           N  
ATOM    316  CA  PHE A  21      17.966  -4.067  -9.043  1.00  0.75           C  
ATOM    317  C   PHE A  21      18.612  -2.734  -9.318  1.00  0.75           C  
ATOM    318  O   PHE A  21      19.708  -2.671  -9.883  1.00  0.75           O  
ATOM    319  CB  PHE A  21      18.563  -4.727  -7.808  1.00  0.75           C  
ATOM    320  CG  PHE A  21      17.753  -5.902  -7.340  1.00  0.75           C  
ATOM    321  CD1 PHE A  21      17.933  -7.161  -7.890  1.00  0.75           C  
ATOM    322  CD2 PHE A  21      16.804  -5.750  -6.338  1.00  0.75           C  
ATOM    323  CE1 PHE A  21      17.192  -8.233  -7.450  1.00  0.75           C  
ATOM    324  CE2 PHE A  21      16.072  -6.830  -5.899  1.00  0.75           C  
ATOM    325  CZ  PHE A  21      16.267  -8.062  -6.454  1.00  0.75           C  
ATOM    326  H   PHE A  21      18.987  -5.308 -10.467  1.00  0.75           H  
ATOM    327  HA  PHE A  21      16.912  -3.896  -8.848  1.00  0.75           H  
ATOM    328 1HB  PHE A  21      19.579  -5.057  -8.011  1.00  0.75           H  
ATOM    329 2HB  PHE A  21      18.603  -3.999  -6.999  1.00  0.75           H  
ATOM    330  HD1 PHE A  21      18.670  -7.298  -8.683  1.00  0.75           H  
ATOM    331  HD2 PHE A  21      16.648  -4.765  -5.899  1.00  0.75           H  
ATOM    332  HE1 PHE A  21      17.344  -9.218  -7.893  1.00  0.75           H  
ATOM    333  HE2 PHE A  21      15.337  -6.710  -5.113  1.00  0.75           H  
ATOM    334  HZ  PHE A  21      15.680  -8.903  -6.108  1.00  0.75           H  
ATOM    335  N   SER A  22      17.915  -1.686  -8.919  1.00  0.72           N  
ATOM    336  CA  SER A  22      18.340  -0.325  -9.192  1.00  0.72           C  
ATOM    337  C   SER A  22      18.150   0.572  -7.980  1.00  0.72           C  
ATOM    338  O   SER A  22      17.556   0.158  -6.986  1.00  0.72           O  
ATOM    339  CB  SER A  22      17.531   0.201 -10.333  1.00  0.72           C  
ATOM    340  OG  SER A  22      17.576  -0.670 -11.425  1.00  0.72           O  
ATOM    341  H   SER A  22      17.030  -1.855  -8.442  1.00  0.72           H  
ATOM    342  HA  SER A  22      19.395  -0.329  -9.469  1.00  0.72           H  
ATOM    343 1HB  SER A  22      16.507   0.340 -10.012  1.00  0.72           H  
ATOM    344 2HB  SER A  22      17.940   1.156 -10.623  1.00  0.72           H  
ATOM    345  HG  SER A  22      18.418  -0.481 -11.899  1.00  0.72           H  
ATOM    346  N   VAL A  23      18.633   1.805  -8.059  1.00  0.70           N  
ATOM    347  CA  VAL A  23      18.471   2.757  -6.964  1.00  0.70           C  
ATOM    348  C   VAL A  23      17.671   3.996  -7.340  1.00  0.70           C  
ATOM    349  O   VAL A  23      17.878   4.599  -8.402  1.00  0.70           O  
ATOM    350  CB  VAL A  23      19.836   3.221  -6.440  1.00  0.70           C  
ATOM    351  CG1 VAL A  23      19.662   4.257  -5.343  1.00  0.70           C  
ATOM    352  CG2 VAL A  23      20.604   2.055  -5.890  1.00  0.70           C  
ATOM    353  H   VAL A  23      19.133   2.092  -8.900  1.00  0.70           H  
ATOM    354  HA  VAL A  23      17.949   2.256  -6.147  1.00  0.70           H  
ATOM    355  HB  VAL A  23      20.391   3.666  -7.259  1.00  0.70           H  
ATOM    356 1HG1 VAL A  23      20.616   4.570  -4.966  1.00  0.70           H  
ATOM    357 2HG1 VAL A  23      19.140   5.120  -5.716  1.00  0.70           H  
ATOM    358 3HG1 VAL A  23      19.096   3.803  -4.543  1.00  0.70           H  
ATOM    359 1HG2 VAL A  23      21.579   2.388  -5.529  1.00  0.70           H  
ATOM    360 2HG2 VAL A  23      20.046   1.620  -5.073  1.00  0.70           H  
ATOM    361 3HG2 VAL A  23      20.739   1.333  -6.669  1.00  0.70           H  
ATOM    362  N   ILE A  24      16.744   4.388  -6.475  1.00  0.70           N  
ATOM    363  CA  ILE A  24      16.018   5.622  -6.724  1.00  0.70           C  
ATOM    364  C   ILE A  24      16.891   6.828  -6.481  1.00  0.70           C  
ATOM    365  O   ILE A  24      17.433   6.995  -5.387  1.00  0.70           O  
ATOM    366  CB  ILE A  24      14.783   5.749  -5.837  1.00  0.70           C  
ATOM    367  CG1 ILE A  24      13.807   4.679  -6.161  1.00  0.70           C  
ATOM    368  CG2 ILE A  24      14.216   7.152  -5.982  1.00  0.70           C  
ATOM    369  CD1 ILE A  24      12.712   4.595  -5.194  1.00  0.70           C  
ATOM    370  H   ILE A  24      16.570   3.835  -5.627  1.00  0.70           H  
ATOM    371  HA  ILE A  24      15.716   5.649  -7.764  1.00  0.70           H  
ATOM    372  HB  ILE A  24      15.065   5.588  -4.790  1.00  0.70           H  
ATOM    373 1HG1 ILE A  24      13.378   4.878  -7.114  1.00  0.70           H  
ATOM    374 2HG1 ILE A  24      14.329   3.723  -6.196  1.00  0.70           H  
ATOM    375 1HG2 ILE A  24      13.337   7.272  -5.353  1.00  0.70           H  
ATOM    376 2HG2 ILE A  24      14.960   7.879  -5.699  1.00  0.70           H  
ATOM    377 3HG2 ILE A  24      13.969   7.307  -7.001  1.00  0.70           H  
ATOM    378 1HD1 ILE A  24      12.039   3.805  -5.489  1.00  0.70           H  
ATOM    379 2HD1 ILE A  24      13.108   4.386  -4.213  1.00  0.70           H  
ATOM    380 3HD1 ILE A  24      12.187   5.546  -5.171  1.00  0.70           H  
ATOM    381  N   ILE A  25      17.000   7.711  -7.458  1.00  0.72           N  
ATOM    382  CA  ILE A  25      17.827   8.879  -7.234  1.00  0.72           C  
ATOM    383  C   ILE A  25      16.985  10.140  -7.098  1.00  0.72           C  
ATOM    384  O   ILE A  25      17.394  11.099  -6.443  1.00  0.72           O  
ATOM    385  CB  ILE A  25      18.879   9.036  -8.346  1.00  0.72           C  
ATOM    386  CG1 ILE A  25      18.231   9.290  -9.705  1.00  0.72           C  
ATOM    387  CG2 ILE A  25      19.747   7.765  -8.411  1.00  0.72           C  
ATOM    388  CD1 ILE A  25      19.205   9.677 -10.751  1.00  0.72           C  
ATOM    389  H   ILE A  25      16.526   7.553  -8.348  1.00  0.72           H  
ATOM    390  HA  ILE A  25      18.362   8.744  -6.301  1.00  0.72           H  
ATOM    391  HB  ILE A  25      19.511   9.891  -8.118  1.00  0.72           H  
ATOM    392 1HG1 ILE A  25      17.715   8.395 -10.030  1.00  0.72           H  
ATOM    393 2HG1 ILE A  25      17.524  10.100  -9.624  1.00  0.72           H  
ATOM    394 1HG2 ILE A  25      20.508   7.888  -9.178  1.00  0.72           H  
ATOM    395 2HG2 ILE A  25      20.228   7.591  -7.452  1.00  0.72           H  
ATOM    396 3HG2 ILE A  25      19.119   6.906  -8.655  1.00  0.72           H  
ATOM    397 1HD1 ILE A  25      18.678   9.858 -11.668  1.00  0.72           H  
ATOM    398 2HD1 ILE A  25      19.725  10.587 -10.452  1.00  0.72           H  
ATOM    399 3HD1 ILE A  25      19.917   8.880 -10.885  1.00  0.72           H  
ATOM    400  N   LYS A  26      15.792  10.136  -7.694  1.00  0.75           N  
ATOM    401  CA  LYS A  26      14.927  11.303  -7.559  1.00  0.75           C  
ATOM    402  C   LYS A  26      13.462  11.052  -7.855  1.00  0.75           C  
ATOM    403  O   LYS A  26      13.101  10.608  -8.936  1.00  0.75           O  
ATOM    404  CB  LYS A  26      15.413  12.430  -8.473  1.00  0.75           C  
ATOM    405  CG  LYS A  26      14.602  13.706  -8.373  1.00  0.75           C  
ATOM    406  CD  LYS A  26      15.180  14.809  -9.231  1.00  0.75           C  
ATOM    407  CE  LYS A  26      14.342  16.074  -9.125  1.00  0.75           C  
ATOM    408  NZ  LYS A  26      14.894  17.178  -9.956  1.00  0.75           N  
ATOM    409  H   LYS A  26      15.513   9.326  -8.245  1.00  0.75           H  
ATOM    410  HA  LYS A  26      14.997  11.651  -6.530  1.00  0.75           H  
ATOM    411 1HB  LYS A  26      16.445  12.679  -8.237  1.00  0.75           H  
ATOM    412 2HB  LYS A  26      15.387  12.102  -9.502  1.00  0.75           H  
ATOM    413 1HG  LYS A  26      13.586  13.510  -8.712  1.00  0.75           H  
ATOM    414 2HG  LYS A  26      14.556  14.036  -7.336  1.00  0.75           H  
ATOM    415 1HD  LYS A  26      16.199  15.024  -8.908  1.00  0.75           H  
ATOM    416 2HD  LYS A  26      15.203  14.482 -10.271  1.00  0.75           H  
ATOM    417 1HE  LYS A  26      13.325  15.855  -9.452  1.00  0.75           H  
ATOM    418 2HE  LYS A  26      14.313  16.394  -8.084  1.00  0.75           H  
ATOM    419 1HZ  LYS A  26      14.311  17.997  -9.856  1.00  0.75           H  
ATOM    420 2HZ  LYS A  26      15.832  17.392  -9.649  1.00  0.75           H  
ATOM    421 3HZ  LYS A  26      14.913  16.894 -10.924  1.00  0.75           H  
ATOM    422  N   ARG A  27      12.582  11.411  -6.941  1.00  0.78           N  
ATOM    423  CA  ARG A  27      11.162  11.281  -7.246  1.00  0.78           C  
ATOM    424  C   ARG A  27      10.786  12.567  -7.944  1.00  0.78           C  
ATOM    425  O   ARG A  27      11.270  13.626  -7.543  1.00  0.78           O  
ATOM    426  CB  ARG A  27      10.351  11.043  -5.992  1.00  0.78           C  
ATOM    427  CG  ARG A  27      10.650   9.697  -5.326  1.00  0.78           C  
ATOM    428  CD  ARG A  27       9.930   9.537  -4.058  1.00  0.78           C  
ATOM    429  NE  ARG A  27       8.490   9.438  -4.257  1.00  0.78           N  
ATOM    430  CZ  ARG A  27       7.562   9.546  -3.283  1.00  0.78           C  
ATOM    431  NH1 ARG A  27       7.931   9.747  -2.040  1.00  0.78           N  
ATOM    432  NH2 ARG A  27       6.275   9.461  -3.578  1.00  0.78           N  
ATOM    433  H   ARG A  27      12.888  11.773  -6.049  1.00  0.78           H  
ATOM    434  HA  ARG A  27      10.997  10.452  -7.925  1.00  0.78           H  
ATOM    435 1HB  ARG A  27      10.547  11.832  -5.270  1.00  0.78           H  
ATOM    436 2HB  ARG A  27       9.286  11.070  -6.238  1.00  0.78           H  
ATOM    437 1HG  ARG A  27      10.334   8.889  -5.988  1.00  0.78           H  
ATOM    438 2HG  ARG A  27      11.719   9.608  -5.132  1.00  0.78           H  
ATOM    439 1HD  ARG A  27      10.279   8.636  -3.586  1.00  0.78           H  
ATOM    440 2HD  ARG A  27      10.132  10.388  -3.410  1.00  0.78           H  
ATOM    441  HE  ARG A  27       8.162   9.289  -5.199  1.00  0.78           H  
ATOM    442 1HH1 ARG A  27       8.914   9.802  -1.809  1.00  0.78           H  
ATOM    443 2HH1 ARG A  27       7.236   9.843  -1.314  1.00  0.78           H  
ATOM    444 1HH2 ARG A  27       5.985   9.313  -4.537  1.00  0.78           H  
ATOM    445 2HH2 ARG A  27       5.583   9.557  -2.853  1.00  0.78           H  
ATOM    446  N   VAL A  28       9.958  12.507  -8.985  1.00  0.81           N  
ATOM    447  CA  VAL A  28       9.641  13.759  -9.672  1.00  0.81           C  
ATOM    448  C   VAL A  28       8.197  14.196  -9.507  1.00  0.81           C  
ATOM    449  O   VAL A  28       7.891  15.390  -9.559  1.00  0.81           O  
ATOM    450  CB  VAL A  28      10.010  13.643 -11.164  1.00  0.81           C  
ATOM    451  CG1 VAL A  28      11.470  13.427 -11.281  1.00  0.81           C  
ATOM    452  CG2 VAL A  28       9.301  12.491 -11.831  1.00  0.81           C  
ATOM    453  H   VAL A  28       9.556  11.620  -9.295  1.00  0.81           H  
ATOM    454  HA  VAL A  28      10.267  14.545  -9.256  1.00  0.81           H  
ATOM    455  HB  VAL A  28       9.753  14.575 -11.665  1.00  0.81           H  
ATOM    456 1HG1 VAL A  28      11.698  13.370 -12.322  1.00  0.81           H  
ATOM    457 2HG1 VAL A  28      12.004  14.255 -10.823  1.00  0.81           H  
ATOM    458 3HG1 VAL A  28      11.750  12.495 -10.786  1.00  0.81           H  
ATOM    459 1HG2 VAL A  28       9.601  12.450 -12.869  1.00  0.81           H  
ATOM    460 2HG2 VAL A  28       9.589  11.582 -11.342  1.00  0.81           H  
ATOM    461 3HG2 VAL A  28       8.222  12.620 -11.772  1.00  0.81           H  
ATOM    462  N   ASP A  29       7.323  13.243  -9.263  1.00  0.81           N  
ATOM    463  CA  ASP A  29       5.913  13.533  -9.066  1.00  0.81           C  
ATOM    464  C   ASP A  29       5.300  12.380  -8.291  1.00  0.81           C  
ATOM    465  O   ASP A  29       6.028  11.572  -7.722  1.00  0.81           O  
ATOM    466  CB  ASP A  29       5.227  13.874 -10.405  1.00  0.81           C  
ATOM    467  CG  ASP A  29       5.269  12.798 -11.423  1.00  0.81           C  
ATOM    468  OD1 ASP A  29       5.093  11.658 -11.070  1.00  0.81           O  
ATOM    469  OD2 ASP A  29       5.516  13.108 -12.573  1.00  0.81           O  
ATOM    470  H   ASP A  29       7.640  12.274  -9.261  1.00  0.81           H  
ATOM    471  HA  ASP A  29       5.827  14.423  -8.438  1.00  0.81           H  
ATOM    472 1HB  ASP A  29       4.188  14.140 -10.222  1.00  0.81           H  
ATOM    473 2HB  ASP A  29       5.703  14.760 -10.831  1.00  0.81           H  
ATOM    474  N   ASP A  30       3.979  12.293  -8.243  1.00  0.81           N  
ATOM    475  CA  ASP A  30       3.321  11.260  -7.450  1.00  0.81           C  
ATOM    476  C   ASP A  30       3.157   9.939  -8.207  1.00  0.81           C  
ATOM    477  O   ASP A  30       2.545   8.996  -7.688  1.00  0.81           O  
ATOM    478  CB  ASP A  30       1.949  11.753  -6.995  1.00  0.81           C  
ATOM    479  CG  ASP A  30       2.040  12.914  -6.012  1.00  0.81           C  
ATOM    480  OD1 ASP A  30       3.047  13.045  -5.356  1.00  0.81           O  
ATOM    481  OD2 ASP A  30       1.105  13.667  -5.939  1.00  0.81           O  
ATOM    482  H   ASP A  30       3.416  12.962  -8.745  1.00  0.81           H  
ATOM    483  HA  ASP A  30       3.932  11.069  -6.568  1.00  0.81           H  
ATOM    484 1HB  ASP A  30       1.370  12.066  -7.864  1.00  0.81           H  
ATOM    485 2HB  ASP A  30       1.412  10.935  -6.519  1.00  0.81           H  
ATOM    486  N   ARG A  31       3.640   9.888  -9.451  1.00  0.78           N  
ATOM    487  CA  ARG A  31       3.528   8.686 -10.262  1.00  0.78           C  
ATOM    488  C   ARG A  31       4.865   8.209 -10.827  1.00  0.78           C  
ATOM    489  O   ARG A  31       5.011   7.019 -11.089  1.00  0.78           O  
ATOM    490  CB  ARG A  31       2.550   8.902 -11.401  1.00  0.78           C  
ATOM    491  CG  ARG A  31       1.103   9.150 -10.961  1.00  0.78           C  
ATOM    492  CD  ARG A  31       0.493   7.927 -10.355  1.00  0.78           C  
ATOM    493  NE  ARG A  31      -0.882   8.150  -9.936  1.00  0.78           N  
ATOM    494  CZ  ARG A  31      -1.272   8.583  -8.713  1.00  0.78           C  
ATOM    495  NH1 ARG A  31      -0.394   8.836  -7.760  1.00  0.78           N  
ATOM    496  NH2 ARG A  31      -2.563   8.752  -8.468  1.00  0.78           N  
ATOM    497  H   ARG A  31       4.131  10.693  -9.848  1.00  0.78           H  
ATOM    498  HA  ARG A  31       3.138   7.889  -9.630  1.00  0.78           H  
ATOM    499 1HB  ARG A  31       2.864   9.773 -11.975  1.00  0.78           H  
ATOM    500 2HB  ARG A  31       2.570   8.043 -12.074  1.00  0.78           H  
ATOM    501 1HG  ARG A  31       1.068   9.949 -10.227  1.00  0.78           H  
ATOM    502 2HG  ARG A  31       0.505   9.432 -11.829  1.00  0.78           H  
ATOM    503 1HD  ARG A  31       0.502   7.115 -11.083  1.00  0.78           H  
ATOM    504 2HD  ARG A  31       1.072   7.633  -9.480  1.00  0.78           H  
ATOM    505  HE  ARG A  31      -1.607   7.976 -10.618  1.00  0.78           H  
ATOM    506 1HH1 ARG A  31       0.619   8.717  -7.913  1.00  0.78           H  
ATOM    507 2HH1 ARG A  31      -0.714   9.154  -6.859  1.00  0.78           H  
ATOM    508 1HH2 ARG A  31      -3.244   8.559  -9.190  1.00  0.78           H  
ATOM    509 2HH2 ARG A  31      -2.867   9.071  -7.560  1.00  0.78           H  
ATOM    510  N   PHE A  32       5.831   9.118 -11.005  1.00  0.75           N  
ATOM    511  CA  PHE A  32       7.124   8.790 -11.604  1.00  0.75           C  
ATOM    512  C   PHE A  32       8.360   9.088 -10.755  1.00  0.75           C  
ATOM    513  O   PHE A  32       8.409  10.038  -9.944  1.00  0.75           O  
ATOM    514  CB  PHE A  32       7.292   9.507 -12.920  1.00  0.75           C  
ATOM    515  CG  PHE A  32       6.342   9.066 -13.973  1.00  0.75           C  
ATOM    516  CD1 PHE A  32       5.092   9.631 -14.073  1.00  0.75           C  
ATOM    517  CD2 PHE A  32       6.704   8.093 -14.873  1.00  0.75           C  
ATOM    518  CE1 PHE A  32       4.214   9.227 -15.049  1.00  0.75           C  
ATOM    519  CE2 PHE A  32       5.842   7.680 -15.851  1.00  0.75           C  
ATOM    520  CZ  PHE A  32       4.588   8.247 -15.942  1.00  0.75           C  
ATOM    521  H   PHE A  32       5.633  10.085 -10.790  1.00  0.75           H  
ATOM    522  HA  PHE A  32       7.124   7.722 -11.803  1.00  0.75           H  
ATOM    523 1HB  PHE A  32       7.147  10.574 -12.765  1.00  0.75           H  
ATOM    524 2HB  PHE A  32       8.289   9.346 -13.269  1.00  0.75           H  
ATOM    525  HD1 PHE A  32       4.806  10.415 -13.359  1.00  0.75           H  
ATOM    526  HD2 PHE A  32       7.690   7.650 -14.800  1.00  0.75           H  
ATOM    527  HE1 PHE A  32       3.227   9.684 -15.114  1.00  0.75           H  
ATOM    528  HE2 PHE A  32       6.148   6.907 -16.554  1.00  0.75           H  
ATOM    529  HZ  PHE A  32       3.897   7.925 -16.720  1.00  0.75           H  
ATOM    530  N   VAL A  33       9.383   8.266 -10.997  1.00  0.71           N  
ATOM    531  CA  VAL A  33      10.658   8.337 -10.298  1.00  0.71           C  
ATOM    532  C   VAL A  33      11.897   8.033 -11.167  1.00  0.71           C  
ATOM    533  O   VAL A  33      11.863   7.142 -12.016  1.00  0.71           O  
ATOM    534  CB  VAL A  33      10.549   7.337  -9.125  1.00  0.71           C  
ATOM    535  CG1 VAL A  33      10.272   5.959  -9.647  1.00  0.71           C  
ATOM    536  CG2 VAL A  33      11.766   7.322  -8.339  1.00  0.71           C  
ATOM    537  H   VAL A  33       9.237   7.521 -11.682  1.00  0.71           H  
ATOM    538  HA  VAL A  33      10.767   9.346  -9.904  1.00  0.71           H  
ATOM    539  HB  VAL A  33       9.716   7.630  -8.498  1.00  0.71           H  
ATOM    540 1HG1 VAL A  33      10.177   5.283  -8.804  1.00  0.71           H  
ATOM    541 2HG1 VAL A  33       9.342   5.959 -10.224  1.00  0.71           H  
ATOM    542 3HG1 VAL A  33      11.091   5.639 -10.287  1.00  0.71           H  
ATOM    543 1HG2 VAL A  33      11.642   6.623  -7.518  1.00  0.71           H  
ATOM    544 2HG2 VAL A  33      12.603   7.009  -8.958  1.00  0.71           H  
ATOM    545 3HG2 VAL A  33      11.961   8.310  -7.947  1.00  0.71           H  
ATOM    546  N   TYR A  34      13.001   8.767 -10.947  1.00  0.69           N  
ATOM    547  CA  TYR A  34      14.253   8.476 -11.646  1.00  0.69           C  
ATOM    548  C   TYR A  34      15.060   7.385 -10.983  1.00  0.69           C  
ATOM    549  O   TYR A  34      15.387   7.466  -9.785  1.00  0.69           O  
ATOM    550  CB  TYR A  34      15.166   9.682 -11.797  1.00  0.69           C  
ATOM    551  CG  TYR A  34      14.815  10.643 -12.862  1.00  0.69           C  
ATOM    552  CD1 TYR A  34      14.271  11.867 -12.587  1.00  0.69           C  
ATOM    553  CD2 TYR A  34      15.076  10.276 -14.158  1.00  0.69           C  
ATOM    554  CE1 TYR A  34      13.999  12.739 -13.638  1.00  0.69           C  
ATOM    555  CE2 TYR A  34      14.805  11.124 -15.198  1.00  0.69           C  
ATOM    556  CZ  TYR A  34      14.266  12.358 -14.943  1.00  0.69           C  
ATOM    557  OH  TYR A  34      14.000  13.228 -15.979  1.00  0.69           O  
ATOM    558  H   TYR A  34      12.981   9.507 -10.263  1.00  0.69           H  
ATOM    559  HA  TYR A  34      14.000   8.140 -12.637  1.00  0.69           H  
ATOM    560 1HB  TYR A  34      15.193  10.219 -10.856  1.00  0.69           H  
ATOM    561 2HB  TYR A  34      16.172   9.329 -11.997  1.00  0.69           H  
ATOM    562  HD1 TYR A  34      14.070  12.157 -11.553  1.00  0.69           H  
ATOM    563  HD2 TYR A  34      15.510   9.303 -14.355  1.00  0.69           H  
ATOM    564  HE1 TYR A  34      13.583  13.720 -13.438  1.00  0.69           H  
ATOM    565  HE2 TYR A  34      15.025  10.812 -16.222  1.00  0.69           H  
ATOM    566  HH  TYR A  34      13.641  14.046 -15.625  1.00  0.69           H  
ATOM    567  N   ILE A  35      15.391   6.392 -11.809  1.00  0.68           N  
ATOM    568  CA  ILE A  35      16.109   5.185 -11.437  1.00  0.68           C  
ATOM    569  C   ILE A  35      17.511   5.033 -12.068  1.00  0.68           C  
ATOM    570  O   ILE A  35      17.682   5.168 -13.292  1.00  0.68           O  
ATOM    571  CB  ILE A  35      15.220   3.993 -11.813  1.00  0.68           C  
ATOM    572  CG1 ILE A  35      13.853   4.128 -11.146  1.00  0.68           C  
ATOM    573  CG2 ILE A  35      15.834   2.735 -11.427  1.00  0.68           C  
ATOM    574  CD1 ILE A  35      13.925   4.162  -9.686  1.00  0.68           C  
ATOM    575  H   ILE A  35      15.062   6.466 -12.774  1.00  0.68           H  
ATOM    576  HA  ILE A  35      16.237   5.192 -10.355  1.00  0.68           H  
ATOM    577  HB  ILE A  35      15.055   4.003 -12.892  1.00  0.68           H  
ATOM    578 1HG1 ILE A  35      13.362   5.032 -11.504  1.00  0.68           H  
ATOM    579 2HG1 ILE A  35      13.248   3.285 -11.409  1.00  0.68           H  
ATOM    580 1HG2 ILE A  35      15.185   1.904 -11.709  1.00  0.68           H  
ATOM    581 2HG2 ILE A  35      16.790   2.636 -11.937  1.00  0.68           H  
ATOM    582 3HG2 ILE A  35      15.987   2.732 -10.345  1.00  0.68           H  
ATOM    583 1HD1 ILE A  35      12.933   4.253  -9.278  1.00  0.68           H  
ATOM    584 2HD1 ILE A  35      14.393   3.257  -9.314  1.00  0.68           H  
ATOM    585 3HD1 ILE A  35      14.503   5.007  -9.403  1.00  0.68           H  
ATOM    586  N   ALA A  36      18.516   4.724 -11.235  1.00  0.70           N  
ATOM    587  CA  ALA A  36      19.891   4.536 -11.711  1.00  0.70           C  
ATOM    588  C   ALA A  36      20.444   3.139 -11.400  1.00  0.70           C  
ATOM    589  O   ALA A  36      20.146   2.545 -10.363  1.00  0.70           O  
ATOM    590  CB  ALA A  36      20.787   5.568 -11.081  1.00  0.70           C  
ATOM    591  H   ALA A  36      18.317   4.637 -10.238  1.00  0.70           H  
ATOM    592  HA  ALA A  36      19.896   4.660 -12.794  1.00  0.70           H  
ATOM    593 1HB  ALA A  36      21.802   5.448 -11.452  1.00  0.70           H  
ATOM    594 2HB  ALA A  36      20.420   6.561 -11.331  1.00  0.70           H  
ATOM    595 3HB  ALA A  36      20.757   5.424 -10.011  1.00  0.70           H  
ATOM    596  N   ASP A  37      21.307   2.647 -12.297  1.00  0.74           N  
ATOM    597  CA  ASP A  37      21.944   1.327 -12.174  1.00  0.74           C  
ATOM    598  C   ASP A  37      23.431   1.332 -11.799  1.00  0.74           C  
ATOM    599  O   ASP A  37      24.119   0.325 -11.991  1.00  0.74           O  
ATOM    600  CB  ASP A  37      21.805   0.576 -13.486  1.00  0.74           C  
ATOM    601  CG  ASP A  37      20.398   0.265 -13.825  1.00  0.74           C  
ATOM    602  OD1 ASP A  37      19.704  -0.137 -12.946  1.00  0.74           O  
ATOM    603  OD2 ASP A  37      20.009   0.453 -14.947  1.00  0.74           O  
ATOM    604  H   ASP A  37      21.517   3.199 -13.118  1.00  0.74           H  
ATOM    605  HA  ASP A  37      21.412   0.771 -11.402  1.00  0.74           H  
ATOM    606 1HB  ASP A  37      22.252   1.155 -14.290  1.00  0.74           H  
ATOM    607 2HB  ASP A  37      22.356  -0.360 -13.418  1.00  0.74           H  
ATOM    608  N   GLY A  38      23.940   2.434 -11.277  1.00  0.81           N  
ATOM    609  CA  GLY A  38      25.357   2.473 -10.935  1.00  0.81           C  
ATOM    610  C   GLY A  38      26.200   2.544 -12.199  1.00  0.81           C  
ATOM    611  O   GLY A  38      25.745   3.070 -13.210  1.00  0.81           O  
ATOM    612  H   GLY A  38      23.350   3.239 -11.124  1.00  0.81           H  
ATOM    613 1HA  GLY A  38      25.560   3.341 -10.324  1.00  0.81           H  
ATOM    614 2HA  GLY A  38      25.622   1.592 -10.353  1.00  0.81           H  
ATOM    615  N   ASP A  39      27.415   1.993 -12.170  1.00  0.90           N  
ATOM    616  CA  ASP A  39      28.359   2.099 -13.293  1.00  0.90           C  
ATOM    617  C   ASP A  39      27.832   1.527 -14.611  1.00  0.90           C  
ATOM    618  O   ASP A  39      28.331   1.868 -15.680  1.00  0.90           O  
ATOM    619  CB  ASP A  39      29.677   1.386 -12.986  1.00  0.90           C  
ATOM    620  CG  ASP A  39      30.509   2.076 -11.904  1.00  0.90           C  
ATOM    621  OD1 ASP A  39      30.175   3.175 -11.557  1.00  0.90           O  
ATOM    622  OD2 ASP A  39      31.482   1.492 -11.443  1.00  0.90           O  
ATOM    623  H   ASP A  39      27.717   1.537 -11.324  1.00  0.90           H  
ATOM    624  HA  ASP A  39      28.573   3.159 -13.453  1.00  0.90           H  
ATOM    625 1HB  ASP A  39      29.467   0.364 -12.698  1.00  0.90           H  
ATOM    626 2HB  ASP A  39      30.274   1.340 -13.897  1.00  0.90           H  
ATOM    627  N   LYS A  40      26.854   0.626 -14.535  1.00  1.00           N  
ATOM    628  CA  LYS A  40      26.295   0.004 -15.728  1.00  1.00           C  
ATOM    629  C   LYS A  40      25.633   1.005 -16.682  1.00  1.00           C  
ATOM    630  O   LYS A  40      25.547   0.736 -17.888  1.00  1.00           O  
ATOM    631  CB  LYS A  40      25.251  -1.045 -15.342  1.00  1.00           C  
ATOM    632  CG  LYS A  40      25.787  -2.307 -14.688  1.00  1.00           C  
ATOM    633  CD  LYS A  40      24.635  -3.270 -14.372  1.00  1.00           C  
ATOM    634  CE  LYS A  40      25.119  -4.554 -13.708  1.00  1.00           C  
ATOM    635  NZ  LYS A  40      23.986  -5.482 -13.419  1.00  1.00           N  
ATOM    636  H   LYS A  40      26.473   0.391 -13.632  1.00  1.00           H  
ATOM    637  HA  LYS A  40      27.104  -0.486 -16.266  1.00  1.00           H  
ATOM    638 1HB  LYS A  40      24.542  -0.593 -14.646  1.00  1.00           H  
ATOM    639 2HB  LYS A  40      24.689  -1.336 -16.229  1.00  1.00           H  
ATOM    640 1HG  LYS A  40      26.500  -2.796 -15.351  1.00  1.00           H  
ATOM    641 2HG  LYS A  40      26.296  -2.042 -13.760  1.00  1.00           H  
ATOM    642 1HD  LYS A  40      23.928  -2.774 -13.700  1.00  1.00           H  
ATOM    643 2HD  LYS A  40      24.109  -3.525 -15.292  1.00  1.00           H  
ATOM    644 1HE  LYS A  40      25.827  -5.055 -14.367  1.00  1.00           H  
ATOM    645 2HE  LYS A  40      25.620  -4.305 -12.773  1.00  1.00           H  
ATOM    646 1HZ  LYS A  40      24.335  -6.321 -12.981  1.00  1.00           H  
ATOM    647 2HZ  LYS A  40      23.323  -5.033 -12.802  1.00  1.00           H  
ATOM    648 3HZ  LYS A  40      23.526  -5.724 -14.289  1.00  1.00           H  
ATOM    649  N   ARG A  41      25.104   2.115 -16.147  1.00  1.10           N  
ATOM    650  CA  ARG A  41      24.399   3.104 -16.966  1.00  1.10           C  
ATOM    651  C   ARG A  41      24.746   4.515 -16.504  1.00  1.10           C  
ATOM    652  O   ARG A  41      24.847   4.780 -15.313  1.00  1.10           O  
ATOM    653  CB  ARG A  41      22.887   2.915 -16.866  1.00  1.10           C  
ATOM    654  CG  ARG A  41      22.330   1.572 -17.397  1.00  1.10           C  
ATOM    655  CD  ARG A  41      22.417   1.471 -18.884  1.00  1.10           C  
ATOM    656  NE  ARG A  41      21.795   0.251 -19.388  1.00  1.10           N  
ATOM    657  CZ  ARG A  41      22.410  -0.951 -19.501  1.00  1.10           C  
ATOM    658  NH1 ARG A  41      23.672  -1.109 -19.159  1.00  1.10           N  
ATOM    659  NH2 ARG A  41      21.733  -1.991 -19.969  1.00  1.10           N  
ATOM    660  H   ARG A  41      25.244   2.302 -15.151  1.00  1.10           H  
ATOM    661  HA  ARG A  41      24.710   2.989 -18.005  1.00  1.10           H  
ATOM    662 1HB  ARG A  41      22.586   3.005 -15.825  1.00  1.10           H  
ATOM    663 2HB  ARG A  41      22.389   3.717 -17.413  1.00  1.10           H  
ATOM    664 1HG  ARG A  41      22.860   0.736 -16.955  1.00  1.10           H  
ATOM    665 2HG  ARG A  41      21.274   1.499 -17.115  1.00  1.10           H  
ATOM    666 1HD  ARG A  41      21.910   2.322 -19.333  1.00  1.10           H  
ATOM    667 2HD  ARG A  41      23.461   1.472 -19.190  1.00  1.10           H  
ATOM    668  HE  ARG A  41      20.826   0.302 -19.659  1.00  1.10           H  
ATOM    669 1HH1 ARG A  41      24.233  -0.325 -18.790  1.00  1.10           H  
ATOM    670 2HH1 ARG A  41      24.106  -2.013 -19.257  1.00  1.10           H  
ATOM    671 1HH2 ARG A  41      20.761  -1.886 -20.234  1.00  1.10           H  
ATOM    672 2HH2 ARG A  41      22.186  -2.888 -20.059  1.00  1.10           H  
ATOM    673  N   LYS A  42      24.876   5.461 -17.417  1.00  1.15           N  
ATOM    674  CA  LYS A  42      25.150   6.804 -16.927  1.00  1.15           C  
ATOM    675  C   LYS A  42      24.000   7.298 -16.054  1.00  1.15           C  
ATOM    676  O   LYS A  42      22.845   7.254 -16.462  1.00  1.15           O  
ATOM    677  CB  LYS A  42      25.371   7.769 -18.091  1.00  1.15           C  
ATOM    678  CG  LYS A  42      26.643   7.509 -18.890  1.00  1.15           C  
ATOM    679  CD  LYS A  42      26.813   8.521 -20.020  1.00  1.15           C  
ATOM    680  CE  LYS A  42      28.086   8.246 -20.817  1.00  1.15           C  
ATOM    681  NZ  LYS A  42      28.272   9.218 -21.932  1.00  1.15           N  
ATOM    682  H   LYS A  42      24.798   5.260 -18.402  1.00  1.15           H  
ATOM    683  HA  LYS A  42      26.052   6.775 -16.314  1.00  1.15           H  
ATOM    684 1HB  LYS A  42      24.530   7.711 -18.779  1.00  1.15           H  
ATOM    685 2HB  LYS A  42      25.415   8.791 -17.714  1.00  1.15           H  
ATOM    686 1HG  LYS A  42      27.506   7.571 -18.226  1.00  1.15           H  
ATOM    687 2HG  LYS A  42      26.607   6.506 -19.314  1.00  1.15           H  
ATOM    688 1HD  LYS A  42      25.953   8.466 -20.690  1.00  1.15           H  
ATOM    689 2HD  LYS A  42      26.864   9.528 -19.604  1.00  1.15           H  
ATOM    690 1HE  LYS A  42      28.942   8.310 -20.148  1.00  1.15           H  
ATOM    691 2HE  LYS A  42      28.035   7.241 -21.233  1.00  1.15           H  
ATOM    692 1HZ  LYS A  42      29.123   8.999 -22.427  1.00  1.15           H  
ATOM    693 2HZ  LYS A  42      27.490   9.162 -22.566  1.00  1.15           H  
ATOM    694 3HZ  LYS A  42      28.333  10.154 -21.556  1.00  1.15           H  
ATOM    695  N   VAL A  43      24.324   7.868 -14.896  1.00  1.14           N  
ATOM    696  CA  VAL A  43      23.319   8.423 -13.976  1.00  1.14           C  
ATOM    697  C   VAL A  43      22.605   9.578 -14.656  1.00  1.14           C  
ATOM    698  O   VAL A  43      21.412   9.809 -14.469  1.00  1.14           O  
ATOM    699  CB  VAL A  43      23.942   8.860 -12.651  1.00  1.14           C  
ATOM    700  CG1 VAL A  43      22.910   9.567 -11.800  1.00  1.14           C  
ATOM    701  CG2 VAL A  43      24.461   7.636 -11.935  1.00  1.14           C  
ATOM    702  H   VAL A  43      25.294   7.869 -14.617  1.00  1.14           H  
ATOM    703  HA  VAL A  43      22.584   7.646 -13.756  1.00  1.14           H  
ATOM    704  HB  VAL A  43      24.760   9.556 -12.844  1.00  1.14           H  
ATOM    705 1HG1 VAL A  43      23.361   9.875 -10.855  1.00  1.14           H  
ATOM    706 2HG1 VAL A  43      22.539  10.448 -12.329  1.00  1.14           H  
ATOM    707 3HG1 VAL A  43      22.094   8.886 -11.606  1.00  1.14           H  
ATOM    708 1HG2 VAL A  43      24.922   7.932 -10.992  1.00  1.14           H  
ATOM    709 2HG2 VAL A  43      23.641   6.952 -11.744  1.00  1.14           H  
ATOM    710 3HG2 VAL A  43      25.185   7.153 -12.569  1.00  1.14           H  
ATOM    711  N   ASP A  44      23.359  10.303 -15.472  1.00  1.06           N  
ATOM    712  CA  ASP A  44      22.867  11.428 -16.258  1.00  1.06           C  
ATOM    713  C   ASP A  44      21.719  11.008 -17.191  1.00  1.06           C  
ATOM    714  O   ASP A  44      20.966  11.855 -17.674  1.00  1.06           O  
ATOM    715  CB  ASP A  44      24.003  12.002 -17.108  1.00  1.06           C  
ATOM    716  CG  ASP A  44      25.074  12.740 -16.301  1.00  1.06           C  
ATOM    717  OD1 ASP A  44      24.852  13.019 -15.145  1.00  1.06           O  
ATOM    718  OD2 ASP A  44      26.112  13.004 -16.856  1.00  1.06           O  
ATOM    719  H   ASP A  44      24.328  10.045 -15.560  1.00  1.06           H  
ATOM    720  HA  ASP A  44      22.500  12.196 -15.576  1.00  1.06           H  
ATOM    721 1HB  ASP A  44      24.477  11.195 -17.666  1.00  1.06           H  
ATOM    722 2HB  ASP A  44      23.584  12.695 -17.839  1.00  1.06           H  
ATOM    723  N   ARG A  45      21.622   9.704 -17.483  1.00  0.96           N  
ATOM    724  CA  ARG A  45      20.597   9.138 -18.335  1.00  0.96           C  
ATOM    725  C   ARG A  45      19.681   8.238 -17.508  1.00  0.96           C  
ATOM    726  O   ARG A  45      19.065   7.310 -18.044  1.00  0.96           O  
ATOM    727  CB  ARG A  45      21.198   8.341 -19.479  1.00  0.96           C  
ATOM    728  CG  ARG A  45      22.040   9.152 -20.457  1.00  0.96           C  
ATOM    729  CD  ARG A  45      22.557   8.314 -21.584  1.00  0.96           C  
ATOM    730  NE  ARG A  45      21.477   7.836 -22.449  1.00  0.96           N  
ATOM    731  CZ  ARG A  45      21.624   6.950 -23.460  1.00  0.96           C  
ATOM    732  NH1 ARG A  45      22.808   6.445 -23.733  1.00  0.96           N  
ATOM    733  NH2 ARG A  45      20.573   6.586 -24.180  1.00  0.96           N  
ATOM    734  H   ARG A  45      22.251   9.032 -17.054  1.00  0.96           H  
ATOM    735  HA  ARG A  45      19.998   9.948 -18.751  1.00  0.96           H  
ATOM    736 1HB  ARG A  45      21.836   7.555 -19.067  1.00  0.96           H  
ATOM    737 2HB  ARG A  45      20.403   7.855 -20.042  1.00  0.96           H  
ATOM    738 1HG  ARG A  45      21.434   9.958 -20.869  1.00  0.96           H  
ATOM    739 2HG  ARG A  45      22.894   9.574 -19.927  1.00  0.96           H  
ATOM    740 1HD  ARG A  45      23.244   8.904 -22.189  1.00  0.96           H  
ATOM    741 2HD  ARG A  45      23.082   7.447 -21.180  1.00  0.96           H  
ATOM    742  HE  ARG A  45      20.547   8.196 -22.276  1.00  0.96           H  
ATOM    743 1HH1 ARG A  45      23.610   6.722 -23.191  1.00  0.96           H  
ATOM    744 2HH1 ARG A  45      22.911   5.786 -24.490  1.00  0.96           H  
ATOM    745 1HH2 ARG A  45      19.661   6.969 -23.971  1.00  0.96           H  
ATOM    746 2HH2 ARG A  45      20.683   5.925 -24.933  1.00  0.96           H  
ATOM    747  N   ALA A  46      19.578   8.522 -16.201  1.00  0.84           N  
ATOM    748  CA  ALA A  46      18.704   7.758 -15.318  1.00  0.84           C  
ATOM    749  C   ALA A  46      17.330   7.777 -15.923  1.00  0.84           C  
ATOM    750  O   ALA A  46      16.908   8.772 -16.517  1.00  0.84           O  
ATOM    751  CB  ALA A  46      18.681   8.338 -13.921  1.00  0.84           C  
ATOM    752  H   ALA A  46      20.141   9.265 -15.794  1.00  0.84           H  
ATOM    753  HA  ALA A  46      19.051   6.725 -15.276  1.00  0.84           H  
ATOM    754 1HB  ALA A  46      18.010   7.754 -13.296  1.00  0.84           H  
ATOM    755 2HB  ALA A  46      19.682   8.308 -13.501  1.00  0.84           H  
ATOM    756 3HB  ALA A  46      18.333   9.365 -13.972  1.00  0.84           H  
ATOM    757  N   LYS A  47      16.634   6.668 -15.816  1.00  0.75           N  
ATOM    758  CA  LYS A  47      15.356   6.608 -16.484  1.00  0.75           C  
ATOM    759  C   LYS A  47      14.221   7.017 -15.596  1.00  0.75           C  
ATOM    760  O   LYS A  47      14.200   6.682 -14.415  1.00  0.75           O  
ATOM    761  CB  LYS A  47      15.121   5.210 -17.012  1.00  0.75           C  
ATOM    762  CG  LYS A  47      16.130   4.783 -18.058  1.00  0.75           C  
ATOM    763  CD  LYS A  47      15.780   3.426 -18.602  1.00  0.75           C  
ATOM    764  CE  LYS A  47      16.832   2.892 -19.540  1.00  0.75           C  
ATOM    765  NZ  LYS A  47      16.432   1.572 -20.070  1.00  0.75           N  
ATOM    766  H   LYS A  47      16.993   5.895 -15.255  1.00  0.75           H  
ATOM    767  HA  LYS A  47      15.378   7.294 -17.333  1.00  0.75           H  
ATOM    768 1HB  LYS A  47      15.166   4.502 -16.187  1.00  0.75           H  
ATOM    769 2HB  LYS A  47      14.121   5.148 -17.447  1.00  0.75           H  
ATOM    770 1HG  LYS A  47      16.143   5.509 -18.874  1.00  0.75           H  
ATOM    771 2HG  LYS A  47      17.126   4.750 -17.612  1.00  0.75           H  
ATOM    772 1HD  LYS A  47      15.675   2.719 -17.778  1.00  0.75           H  
ATOM    773 2HD  LYS A  47      14.832   3.481 -19.134  1.00  0.75           H  
ATOM    774 1HE  LYS A  47      16.992   3.581 -20.366  1.00  0.75           H  
ATOM    775 2HE  LYS A  47      17.766   2.778 -18.987  1.00  0.75           H  
ATOM    776 1HZ  LYS A  47      17.146   1.199 -20.669  1.00  0.75           H  
ATOM    777 2HZ  LYS A  47      16.272   0.920 -19.270  1.00  0.75           H  
ATOM    778 3HZ  LYS A  47      15.578   1.660 -20.583  1.00  0.75           H  
ATOM    779  N   ARG A  48      13.256   7.719 -16.171  1.00  0.68           N  
ATOM    780  CA  ARG A  48      12.061   8.072 -15.427  1.00  0.68           C  
ATOM    781  C   ARG A  48      11.094   6.913 -15.583  1.00  0.68           C  
ATOM    782  O   ARG A  48      10.673   6.597 -16.699  1.00  0.68           O  
ATOM    783  CB  ARG A  48      11.446   9.354 -15.965  1.00  0.68           C  
ATOM    784  CG  ARG A  48      10.208   9.852 -15.248  1.00  0.68           C  
ATOM    785  CD  ARG A  48       9.648  11.072 -15.920  1.00  0.68           C  
ATOM    786  NE  ARG A  48       8.442  11.610 -15.272  1.00  0.68           N  
ATOM    787  CZ  ARG A  48       7.536  12.393 -15.897  1.00  0.68           C  
ATOM    788  NH1 ARG A  48       7.706  12.678 -17.172  1.00  0.68           N  
ATOM    789  NH2 ARG A  48       6.474  12.889 -15.267  1.00  0.68           N  
ATOM    790  H   ARG A  48      13.341   7.993 -17.139  1.00  0.68           H  
ATOM    791  HA  ARG A  48      12.303   8.202 -14.373  1.00  0.68           H  
ATOM    792 1HB  ARG A  48      12.179  10.150 -15.919  1.00  0.68           H  
ATOM    793 2HB  ARG A  48      11.184   9.217 -17.014  1.00  0.68           H  
ATOM    794 1HG  ARG A  48       9.463   9.070 -15.277  1.00  0.68           H  
ATOM    795 2HG  ARG A  48      10.456  10.092 -14.211  1.00  0.68           H  
ATOM    796 1HD  ARG A  48      10.410  11.854 -15.919  1.00  0.68           H  
ATOM    797 2HD  ARG A  48       9.394  10.822 -16.949  1.00  0.68           H  
ATOM    798  HE  ARG A  48       8.289  11.406 -14.294  1.00  0.68           H  
ATOM    799 1HH1 ARG A  48       8.504  12.313 -17.671  1.00  0.68           H  
ATOM    800 2HH1 ARG A  48       7.035  13.263 -17.649  1.00  0.68           H  
ATOM    801 1HH2 ARG A  48       6.291  12.734 -14.254  1.00  0.68           H  
ATOM    802 2HH2 ARG A  48       5.825  13.467 -15.767  1.00  0.68           H  
ATOM    803  N   LYS A  49      10.775   6.257 -14.487  1.00  0.65           N  
ATOM    804  CA  LYS A  49       9.928   5.084 -14.525  1.00  0.65           C  
ATOM    805  C   LYS A  49       8.672   5.312 -13.740  1.00  0.65           C  
ATOM    806  O   LYS A  49       8.645   6.138 -12.828  1.00  0.65           O  
ATOM    807  CB  LYS A  49      10.671   3.868 -13.970  1.00  0.65           C  
ATOM    808  CG  LYS A  49      11.864   3.421 -14.815  1.00  0.65           C  
ATOM    809  CD  LYS A  49      12.431   2.134 -14.279  1.00  0.65           C  
ATOM    810  CE  LYS A  49      13.628   1.641 -15.056  1.00  0.65           C  
ATOM    811  NZ  LYS A  49      13.274   1.245 -16.445  1.00  0.65           N  
ATOM    812  H   LYS A  49      11.161   6.564 -13.597  1.00  0.65           H  
ATOM    813  HA  LYS A  49       9.645   4.882 -15.557  1.00  0.65           H  
ATOM    814 1HB  LYS A  49      11.040   4.103 -12.967  1.00  0.65           H  
ATOM    815 2HB  LYS A  49       9.977   3.029 -13.873  1.00  0.65           H  
ATOM    816 1HG  LYS A  49      11.553   3.287 -15.852  1.00  0.65           H  
ATOM    817 2HG  LYS A  49      12.641   4.192 -14.778  1.00  0.65           H  
ATOM    818 1HD  LYS A  49      12.734   2.274 -13.267  1.00  0.65           H  
ATOM    819 2HD  LYS A  49      11.658   1.360 -14.301  1.00  0.65           H  
ATOM    820 1HE  LYS A  49      14.399   2.408 -15.086  1.00  0.65           H  
ATOM    821 2HE  LYS A  49      14.013   0.792 -14.543  1.00  0.65           H  
ATOM    822 1HZ  LYS A  49      14.121   0.854 -16.924  1.00  0.65           H  
ATOM    823 2HZ  LYS A  49      12.565   0.533 -16.430  1.00  0.65           H  
ATOM    824 3HZ  LYS A  49      12.923   2.046 -16.950  1.00  0.65           H  
ATOM    825  N   ASN A  50       7.605   4.631 -14.109  1.00  0.63           N  
ATOM    826  CA  ASN A  50       6.400   4.743 -13.315  1.00  0.63           C  
ATOM    827  C   ASN A  50       6.673   4.005 -12.017  1.00  0.63           C  
ATOM    828  O   ASN A  50       7.263   2.923 -12.016  1.00  0.63           O  
ATOM    829  CB  ASN A  50       5.180   4.192 -14.024  1.00  0.63           C  
ATOM    830  CG  ASN A  50       3.866   4.617 -13.392  1.00  0.63           C  
ATOM    831  OD1 ASN A  50       3.496   4.175 -12.287  1.00  0.63           O  
ATOM    832  ND2 ASN A  50       3.142   5.458 -14.097  1.00  0.63           N  
ATOM    833  H   ASN A  50       7.642   3.992 -14.899  1.00  0.63           H  
ATOM    834  HA  ASN A  50       6.217   5.790 -13.071  1.00  0.63           H  
ATOM    835 1HB  ASN A  50       5.191   4.493 -15.070  1.00  0.63           H  
ATOM    836 2HB  ASN A  50       5.222   3.113 -13.992  1.00  0.63           H  
ATOM    837 1HD2 ASN A  50       2.259   5.775 -13.756  1.00  0.63           H  
ATOM    838 2HD2 ASN A  50       3.472   5.768 -14.991  1.00  0.63           H  
ATOM    839  N   MET A  51       6.200   4.539 -10.915  1.00  0.64           N  
ATOM    840  CA  MET A  51       6.360   3.904  -9.617  1.00  0.64           C  
ATOM    841  C   MET A  51       5.687   2.531  -9.576  1.00  0.64           C  
ATOM    842  O   MET A  51       6.109   1.645  -8.837  1.00  0.64           O  
ATOM    843  CB  MET A  51       5.799   4.825  -8.539  1.00  0.64           C  
ATOM    844  CG  MET A  51       6.621   6.093  -8.331  1.00  0.64           C  
ATOM    845  SD  MET A  51       5.900   7.209  -7.111  1.00  0.64           S  
ATOM    846  CE  MET A  51       6.972   8.607  -7.285  1.00  0.64           C  
ATOM    847  H   MET A  51       5.729   5.432 -10.974  1.00  0.64           H  
ATOM    848  HA  MET A  51       7.425   3.757  -9.436  1.00  0.64           H  
ATOM    849 1HB  MET A  51       4.785   5.125  -8.813  1.00  0.64           H  
ATOM    850 2HB  MET A  51       5.743   4.291  -7.590  1.00  0.64           H  
ATOM    851 1HG  MET A  51       7.621   5.826  -8.010  1.00  0.64           H  
ATOM    852 2HG  MET A  51       6.716   6.623  -9.270  1.00  0.64           H  
ATOM    853 1HE  MET A  51       6.657   9.392  -6.607  1.00  0.64           H  
ATOM    854 2HE  MET A  51       7.993   8.317  -7.070  1.00  0.64           H  
ATOM    855 3HE  MET A  51       6.902   8.982  -8.293  1.00  0.64           H  
ATOM    856  N   ASN A  52       4.706   2.290 -10.453  1.00  0.65           N  
ATOM    857  CA  ASN A  52       3.983   1.025 -10.443  1.00  0.65           C  
ATOM    858  C   ASN A  52       4.679  -0.028 -11.302  1.00  0.65           C  
ATOM    859  O   ASN A  52       4.159  -1.130 -11.496  1.00  0.65           O  
ATOM    860  CB  ASN A  52       2.568   1.239 -10.944  1.00  0.65           C  
ATOM    861  CG  ASN A  52       1.716   2.021  -9.983  1.00  0.65           C  
ATOM    862  OD1 ASN A  52       1.233   1.489  -8.974  1.00  0.65           O  
ATOM    863  ND2 ASN A  52       1.544   3.291 -10.265  1.00  0.65           N  
ATOM    864  H   ASN A  52       4.407   3.021 -11.095  1.00  0.65           H  
ATOM    865  HA  ASN A  52       3.949   0.648  -9.420  1.00  0.65           H  
ATOM    866 1HB  ASN A  52       2.595   1.757 -11.903  1.00  0.65           H  
ATOM    867 2HB  ASN A  52       2.101   0.271 -11.114  1.00  0.65           H  
ATOM    868 1HD2 ASN A  52       0.995   3.868  -9.663  1.00  0.65           H  
ATOM    869 2HD2 ASN A  52       1.999   3.686 -11.085  1.00  0.65           H  
ATOM    870  N   HIS A  53       5.874   0.298 -11.793  1.00  0.67           N  
ATOM    871  CA  HIS A  53       6.690  -0.646 -12.530  1.00  0.67           C  
ATOM    872  C   HIS A  53       7.794  -1.149 -11.616  1.00  0.67           C  
ATOM    873  O   HIS A  53       8.607  -1.985 -12.032  1.00  0.67           O  
ATOM    874  CB  HIS A  53       7.338   0.015 -13.749  1.00  0.67           C  
ATOM    875  CG  HIS A  53       6.363   0.505 -14.776  1.00  0.67           C  
ATOM    876  ND1 HIS A  53       6.737   1.320 -15.830  1.00  0.67           N  
ATOM    877  CD2 HIS A  53       5.033   0.295 -14.920  1.00  0.67           C  
ATOM    878  CE1 HIS A  53       5.677   1.585 -16.576  1.00  0.67           C  
ATOM    879  NE2 HIS A  53       4.632   0.975 -16.047  1.00  0.67           N  
ATOM    880  H   HIS A  53       6.254   1.232 -11.646  1.00  0.67           H  
ATOM    881  HA  HIS A  53       6.093  -1.496 -12.855  1.00  0.67           H  
ATOM    882 1HB  HIS A  53       7.942   0.862 -13.420  1.00  0.67           H  
ATOM    883 2HB  HIS A  53       8.013  -0.695 -14.230  1.00  0.67           H  
ATOM    884  HD2 HIS A  53       4.400  -0.305 -14.269  1.00  0.67           H  
ATOM    885  HE1 HIS A  53       5.669   2.202 -17.473  1.00  0.67           H  
ATOM    886  HE2 HIS A  53       3.688   1.003 -16.408  1.00  0.67           H  
ATOM    887  N   LEU A  54       7.834  -0.617 -10.380  1.00  0.69           N  
ATOM    888  CA  LEU A  54       8.878  -0.946  -9.421  1.00  0.69           C  
ATOM    889  C   LEU A  54       8.360  -1.656  -8.174  1.00  0.69           C  
ATOM    890  O   LEU A  54       7.278  -1.361  -7.672  1.00  0.69           O  
ATOM    891  CB  LEU A  54       9.565   0.350  -8.970  1.00  0.69           C  
ATOM    892  CG  LEU A  54      10.182   1.197 -10.072  1.00  0.69           C  
ATOM    893  CD1 LEU A  54      10.701   2.454  -9.466  1.00  0.69           C  
ATOM    894  CD2 LEU A  54      11.284   0.417 -10.763  1.00  0.69           C  
ATOM    895  H   LEU A  54       7.128   0.057 -10.076  1.00  0.69           H  
ATOM    896  HA  LEU A  54       9.607  -1.595  -9.904  1.00  0.69           H  
ATOM    897 1HB  LEU A  54       8.825   0.966  -8.457  1.00  0.69           H  
ATOM    898 2HB  LEU A  54      10.348   0.094  -8.259  1.00  0.69           H  
ATOM    899  HG  LEU A  54       9.413   1.473 -10.802  1.00  0.69           H  
ATOM    900 1HD1 LEU A  54      11.121   3.072 -10.250  1.00  0.69           H  
ATOM    901 2HD1 LEU A  54       9.878   2.976  -8.987  1.00  0.69           H  
ATOM    902 3HD1 LEU A  54      11.464   2.222  -8.727  1.00  0.69           H  
ATOM    903 1HD2 LEU A  54      11.722   1.023 -11.543  1.00  0.69           H  
ATOM    904 2HD2 LEU A  54      12.052   0.142 -10.043  1.00  0.69           H  
ATOM    905 3HD2 LEU A  54      10.860  -0.483 -11.199  1.00  0.69           H  
ATOM    906  N   LYS A  55       9.178  -2.539  -7.626  1.00  0.72           N  
ATOM    907  CA  LYS A  55       8.894  -3.148  -6.341  1.00  0.72           C  
ATOM    908  C   LYS A  55       9.883  -2.599  -5.343  1.00  0.72           C  
ATOM    909  O   LYS A  55      11.093  -2.622  -5.565  1.00  0.72           O  
ATOM    910  CB  LYS A  55       8.970  -4.661  -6.415  1.00  0.72           C  
ATOM    911  CG  LYS A  55       8.681  -5.380  -5.120  1.00  0.72           C  
ATOM    912  CD  LYS A  55       8.700  -6.881  -5.331  1.00  0.72           C  
ATOM    913  CE  LYS A  55       8.336  -7.629  -4.061  1.00  0.72           C  
ATOM    914  NZ  LYS A  55       8.296  -9.094  -4.292  1.00  0.72           N  
ATOM    915  H   LYS A  55      10.034  -2.790  -8.111  1.00  0.72           H  
ATOM    916  HA  LYS A  55       7.894  -2.864  -6.017  1.00  0.72           H  
ATOM    917 1HB  LYS A  55       8.236  -5.015  -7.123  1.00  0.72           H  
ATOM    918 2HB  LYS A  55       9.941  -4.960  -6.775  1.00  0.72           H  
ATOM    919 1HG  LYS A  55       9.442  -5.110  -4.379  1.00  0.72           H  
ATOM    920 2HG  LYS A  55       7.707  -5.077  -4.740  1.00  0.72           H  
ATOM    921 1HD  LYS A  55       7.994  -7.152  -6.117  1.00  0.72           H  
ATOM    922 2HD  LYS A  55       9.701  -7.185  -5.643  1.00  0.72           H  
ATOM    923 1HE  LYS A  55       9.071  -7.413  -3.285  1.00  0.72           H  
ATOM    924 2HE  LYS A  55       7.355  -7.300  -3.721  1.00  0.72           H  
ATOM    925 1HZ  LYS A  55       8.034  -9.591  -3.426  1.00  0.72           H  
ATOM    926 2HZ  LYS A  55       7.614  -9.306  -4.998  1.00  0.72           H  
ATOM    927 3HZ  LYS A  55       9.201  -9.417  -4.593  1.00  0.72           H  
ATOM    928  N   LEU A  56       9.392  -2.080  -4.240  1.00  0.75           N  
ATOM    929  CA  LEU A  56      10.337  -1.516  -3.303  1.00  0.75           C  
ATOM    930  C   LEU A  56      10.945  -2.652  -2.506  1.00  0.75           C  
ATOM    931  O   LEU A  56      10.236  -3.571  -2.096  1.00  0.75           O  
ATOM    932  CB  LEU A  56       9.621  -0.534  -2.384  1.00  0.75           C  
ATOM    933  CG  LEU A  56       8.936   0.628  -3.111  1.00  0.75           C  
ATOM    934  CD1 LEU A  56       8.246   1.502  -2.101  1.00  0.75           C  
ATOM    935  CD2 LEU A  56       9.943   1.369  -3.947  1.00  0.75           C  
ATOM    936  H   LEU A  56       8.398  -2.065  -4.062  1.00  0.75           H  
ATOM    937  HA  LEU A  56      11.129  -1.000  -3.841  1.00  0.75           H  
ATOM    938 1HB  LEU A  56       8.867  -1.069  -1.813  1.00  0.75           H  
ATOM    939 2HB  LEU A  56      10.343  -0.123  -1.700  1.00  0.75           H  
ATOM    940  HG  LEU A  56       8.163   0.233  -3.771  1.00  0.75           H  
ATOM    941 1HD1 LEU A  56       7.731   2.301  -2.613  1.00  0.75           H  
ATOM    942 2HD1 LEU A  56       7.520   0.914  -1.550  1.00  0.75           H  
ATOM    943 3HD1 LEU A  56       8.972   1.925  -1.405  1.00  0.75           H  
ATOM    944 1HD2 LEU A  56       9.457   2.171  -4.476  1.00  0.75           H  
ATOM    945 2HD2 LEU A  56      10.732   1.772  -3.321  1.00  0.75           H  
ATOM    946 3HD2 LEU A  56      10.357   0.671  -4.660  1.00  0.75           H  
ATOM    947  N   ILE A  57      12.244  -2.567  -2.261  1.00  0.77           N  
ATOM    948  CA  ILE A  57      12.954  -3.562  -1.481  1.00  0.77           C  
ATOM    949  C   ILE A  57      13.287  -2.972  -0.127  1.00  0.77           C  
ATOM    950  O   ILE A  57      13.718  -1.825  -0.043  1.00  0.77           O  
ATOM    951  CB  ILE A  57      14.236  -3.983  -2.217  1.00  0.77           C  
ATOM    952  CG1 ILE A  57      13.876  -4.475  -3.630  1.00  0.77           C  
ATOM    953  CG2 ILE A  57      14.975  -5.036  -1.462  1.00  0.77           C  
ATOM    954  CD1 ILE A  57      12.948  -5.663  -3.669  1.00  0.77           C  
ATOM    955  H   ILE A  57      12.800  -1.806  -2.651  1.00  0.77           H  
ATOM    956  HA  ILE A  57      12.320  -4.433  -1.341  1.00  0.77           H  
ATOM    957  HB  ILE A  57      14.887  -3.128  -2.323  1.00  0.77           H  
ATOM    958 1HG1 ILE A  57      13.388  -3.663  -4.152  1.00  0.77           H  
ATOM    959 2HG1 ILE A  57      14.790  -4.712  -4.152  1.00  0.77           H  
ATOM    960 1HG2 ILE A  57      15.850  -5.275  -2.022  1.00  0.77           H  
ATOM    961 2HG2 ILE A  57      15.257  -4.664  -0.480  1.00  0.77           H  
ATOM    962 3HG2 ILE A  57      14.350  -5.919  -1.351  1.00  0.77           H  
ATOM    963 1HD1 ILE A  57      12.735  -5.930  -4.695  1.00  0.77           H  
ATOM    964 2HD1 ILE A  57      13.417  -6.506  -3.166  1.00  0.77           H  
ATOM    965 3HD1 ILE A  57      12.016  -5.414  -3.166  1.00  0.77           H  
ATOM    966  N   ASP A  58      13.093  -3.724   0.948  1.00  0.79           N  
ATOM    967  CA  ASP A  58      13.393  -3.172   2.269  1.00  0.79           C  
ATOM    968  C   ASP A  58      14.895  -3.182   2.577  1.00  0.79           C  
ATOM    969  O   ASP A  58      15.360  -3.871   3.487  1.00  0.79           O  
ATOM    970  CB  ASP A  58      12.641  -3.953   3.340  1.00  0.79           C  
ATOM    971  CG  ASP A  58      11.132  -3.733   3.279  1.00  0.79           C  
ATOM    972  OD1 ASP A  58      10.716  -2.616   3.075  1.00  0.79           O  
ATOM    973  OD2 ASP A  58      10.414  -4.691   3.406  1.00  0.79           O  
ATOM    974  H   ASP A  58      12.738  -4.664   0.853  1.00  0.79           H  
ATOM    975  HA  ASP A  58      13.049  -2.137   2.294  1.00  0.79           H  
ATOM    976 1HB  ASP A  58      12.845  -5.017   3.224  1.00  0.79           H  
ATOM    977 2HB  ASP A  58      13.001  -3.656   4.326  1.00  0.79           H  
ATOM    978  N   HIS A  59      15.641  -2.408   1.791  1.00  0.80           N  
ATOM    979  CA  HIS A  59      17.081  -2.271   1.917  1.00  0.80           C  
ATOM    980  C   HIS A  59      17.588  -1.004   1.228  1.00  0.80           C  
ATOM    981  O   HIS A  59      17.130  -0.620   0.142  1.00  0.80           O  
ATOM    982  CB  HIS A  59      17.808  -3.491   1.331  1.00  0.80           C  
ATOM    983  CG  HIS A  59      19.315  -3.538   1.616  1.00  0.80           C  
ATOM    984  ND1 HIS A  59      20.238  -2.813   0.893  1.00  0.80           N  
ATOM    985  CD2 HIS A  59      20.029  -4.258   2.513  1.00  0.80           C  
ATOM    986  CE1 HIS A  59      21.459  -3.082   1.338  1.00  0.80           C  
ATOM    987  NE2 HIS A  59      21.359  -3.964   2.314  1.00  0.80           N  
ATOM    988  H   HIS A  59      15.147  -1.888   1.072  1.00  0.80           H  
ATOM    989  HA  HIS A  59      17.345  -2.198   2.972  1.00  0.80           H  
ATOM    990 1HB  HIS A  59      17.361  -4.408   1.721  1.00  0.80           H  
ATOM    991 2HB  HIS A  59      17.671  -3.498   0.249  1.00  0.80           H  
ATOM    992  HD2 HIS A  59      19.630  -4.955   3.245  1.00  0.80           H  
ATOM    993  HE1 HIS A  59      22.387  -2.662   0.953  1.00  0.80           H  
ATOM    994  HE2 HIS A  59      22.145  -4.389   2.844  1.00  0.80           H  
ATOM    995  N   ILE A  60      18.547  -0.384   1.888  1.00  0.79           N  
ATOM    996  CA  ILE A  60      19.268   0.761   1.379  1.00  0.79           C  
ATOM    997  C   ILE A  60      20.652   0.735   1.988  1.00  0.79           C  
ATOM    998  O   ILE A  60      20.784   0.511   3.189  1.00  0.79           O  
ATOM    999  CB  ILE A  60      18.564   2.063   1.793  1.00  0.79           C  
ATOM   1000  CG1 ILE A  60      19.241   3.252   1.166  1.00  0.79           C  
ATOM   1001  CG2 ILE A  60      18.613   2.205   3.301  1.00  0.79           C  
ATOM   1002  CD1 ILE A  60      18.426   4.524   1.255  1.00  0.79           C  
ATOM   1003  H   ILE A  60      18.826  -0.762   2.780  1.00  0.79           H  
ATOM   1004  HA  ILE A  60      19.347   0.696   0.295  1.00  0.79           H  
ATOM   1005  HB  ILE A  60      17.530   2.044   1.452  1.00  0.79           H  
ATOM   1006 1HG1 ILE A  60      20.184   3.420   1.663  1.00  0.79           H  
ATOM   1007 2HG1 ILE A  60      19.447   3.025   0.138  1.00  0.79           H  
ATOM   1008 1HG2 ILE A  60      18.113   3.125   3.593  1.00  0.79           H  
ATOM   1009 2HG2 ILE A  60      18.113   1.355   3.764  1.00  0.79           H  
ATOM   1010 3HG2 ILE A  60      19.657   2.238   3.626  1.00  0.79           H  
ATOM   1011 1HD1 ILE A  60      18.971   5.339   0.788  1.00  0.79           H  
ATOM   1012 2HD1 ILE A  60      17.473   4.389   0.747  1.00  0.79           H  
ATOM   1013 3HD1 ILE A  60      18.238   4.764   2.296  1.00  0.79           H  
ATOM   1014  N   SER A  61      21.685   1.005   1.207  1.00  0.78           N  
ATOM   1015  CA  SER A  61      22.979   1.129   1.843  1.00  0.78           C  
ATOM   1016  C   SER A  61      23.029   2.477   2.543  1.00  0.78           C  
ATOM   1017  O   SER A  61      22.735   3.486   1.891  1.00  0.78           O  
ATOM   1018  CB  SER A  61      24.114   1.073   0.857  1.00  0.78           C  
ATOM   1019  OG  SER A  61      25.341   1.371   1.509  1.00  0.78           O  
ATOM   1020  H   SER A  61      21.562   1.148   0.213  1.00  0.78           H  
ATOM   1021  HA  SER A  61      23.093   0.301   2.534  1.00  0.78           H  
ATOM   1022 1HB  SER A  61      24.164   0.084   0.397  1.00  0.78           H  
ATOM   1023 2HB  SER A  61      23.938   1.799   0.068  1.00  0.78           H  
ATOM   1024  HG  SER A  61      26.008   1.421   0.808  1.00  0.78           H  
ATOM   1025  N   PRO A  62      23.502   2.562   3.800  1.00  0.76           N  
ATOM   1026  CA  PRO A  62      23.733   3.787   4.533  1.00  0.76           C  
ATOM   1027  C   PRO A  62      24.587   4.770   3.737  1.00  0.76           C  
ATOM   1028  O   PRO A  62      24.483   5.978   3.926  1.00  0.76           O  
ATOM   1029  CB  PRO A  62      24.473   3.290   5.781  1.00  0.76           C  
ATOM   1030  CG  PRO A  62      23.964   1.896   5.984  1.00  0.76           C  
ATOM   1031  CD  PRO A  62      23.779   1.341   4.591  1.00  0.76           C  
ATOM   1032  HA  PRO A  62      22.768   4.230   4.807  1.00  0.76           H  
ATOM   1033 1HB  PRO A  62      25.563   3.332   5.613  1.00  0.76           H  
ATOM   1034 2HB  PRO A  62      24.258   3.948   6.633  1.00  0.76           H  
ATOM   1035 1HG  PRO A  62      24.682   1.314   6.580  1.00  0.76           H  
ATOM   1036 2HG  PRO A  62      23.024   1.924   6.554  1.00  0.76           H  
ATOM   1037 1HD  PRO A  62      24.691   0.836   4.233  1.00  0.76           H  
ATOM   1038 2HD  PRO A  62      22.902   0.679   4.624  1.00  0.76           H  
ATOM   1039  N   GLU A  63      25.457   4.263   2.852  1.00  0.76           N  
ATOM   1040  CA  GLU A  63      26.321   5.153   2.090  1.00  0.76           C  
ATOM   1041  C   GLU A  63      25.520   6.035   1.131  1.00  0.76           C  
ATOM   1042  O   GLU A  63      25.822   7.220   0.951  1.00  0.76           O  
ATOM   1043  CB  GLU A  63      27.351   4.305   1.347  1.00  0.76           C  
ATOM   1044  CG  GLU A  63      28.361   3.654   2.308  1.00  0.76           C  
ATOM   1045  CD  GLU A  63      29.272   2.607   1.690  1.00  0.76           C  
ATOM   1046  OE1 GLU A  63      28.966   2.075   0.641  1.00  0.76           O  
ATOM   1047  OE2 GLU A  63      30.282   2.309   2.292  1.00  0.76           O  
ATOM   1048  H   GLU A  63      25.504   3.260   2.662  1.00  0.76           H  
ATOM   1049  HA  GLU A  63      26.845   5.803   2.786  1.00  0.76           H  
ATOM   1050 1HB  GLU A  63      26.847   3.521   0.784  1.00  0.76           H  
ATOM   1051 2HB  GLU A  63      27.896   4.927   0.637  1.00  0.76           H  
ATOM   1052 1HG  GLU A  63      28.981   4.444   2.733  1.00  0.76           H  
ATOM   1053 2HG  GLU A  63      27.802   3.198   3.125  1.00  0.76           H  
ATOM   1054  N   VAL A  64      24.478   5.459   0.542  1.00  0.76           N  
ATOM   1055  CA  VAL A  64      23.628   6.162  -0.401  1.00  0.76           C  
ATOM   1056  C   VAL A  64      22.638   6.992   0.379  1.00  0.76           C  
ATOM   1057  O   VAL A  64      22.394   8.156   0.059  1.00  0.76           O  
ATOM   1058  CB  VAL A  64      22.923   5.166  -1.329  1.00  0.76           C  
ATOM   1059  CG1 VAL A  64      21.937   5.843  -2.192  1.00  0.76           C  
ATOM   1060  CG2 VAL A  64      23.959   4.500  -2.184  1.00  0.76           C  
ATOM   1061  H   VAL A  64      24.238   4.505   0.791  1.00  0.76           H  
ATOM   1062  HA  VAL A  64      24.243   6.822  -1.010  1.00  0.76           H  
ATOM   1063  HB  VAL A  64      22.390   4.423  -0.725  1.00  0.76           H  
ATOM   1064 1HG1 VAL A  64      21.452   5.107  -2.826  1.00  0.76           H  
ATOM   1065 2HG1 VAL A  64      21.206   6.312  -1.555  1.00  0.76           H  
ATOM   1066 3HG1 VAL A  64      22.425   6.578  -2.801  1.00  0.76           H  
ATOM   1067 1HG2 VAL A  64      23.468   3.790  -2.841  1.00  0.76           H  
ATOM   1068 2HG2 VAL A  64      24.485   5.230  -2.777  1.00  0.76           H  
ATOM   1069 3HG2 VAL A  64      24.672   3.988  -1.540  1.00  0.76           H  
ATOM   1070  N   ARG A  65      22.088   6.392   1.432  1.00  0.77           N  
ATOM   1071  CA  ARG A  65      21.135   7.087   2.282  1.00  0.77           C  
ATOM   1072  C   ARG A  65      21.724   8.391   2.799  1.00  0.77           C  
ATOM   1073  O   ARG A  65      21.156   9.463   2.587  1.00  0.77           O  
ATOM   1074  CB  ARG A  65      20.764   6.222   3.474  1.00  0.77           C  
ATOM   1075  CG  ARG A  65      19.738   6.805   4.422  1.00  0.77           C  
ATOM   1076  CD  ARG A  65      19.454   5.879   5.573  1.00  0.77           C  
ATOM   1077  NE  ARG A  65      20.604   5.693   6.466  1.00  0.77           N  
ATOM   1078  CZ  ARG A  65      20.732   4.671   7.347  1.00  0.77           C  
ATOM   1079  NH1 ARG A  65      19.786   3.757   7.439  1.00  0.77           N  
ATOM   1080  NH2 ARG A  65      21.801   4.596   8.125  1.00  0.77           N  
ATOM   1081  H   ARG A  65      22.341   5.428   1.648  1.00  0.77           H  
ATOM   1082  HA  ARG A  65      20.241   7.308   1.701  1.00  0.77           H  
ATOM   1083 1HB  ARG A  65      20.444   5.245   3.157  1.00  0.77           H  
ATOM   1084 2HB  ARG A  65      21.655   6.079   4.069  1.00  0.77           H  
ATOM   1085 1HG  ARG A  65      20.119   7.749   4.828  1.00  0.77           H  
ATOM   1086 2HG  ARG A  65      18.808   6.992   3.885  1.00  0.77           H  
ATOM   1087 1HD  ARG A  65      18.632   6.287   6.161  1.00  0.77           H  
ATOM   1088 2HD  ARG A  65      19.171   4.902   5.181  1.00  0.77           H  
ATOM   1089  HE  ARG A  65      21.353   6.383   6.432  1.00  0.77           H  
ATOM   1090 1HH1 ARG A  65      18.960   3.825   6.862  1.00  0.77           H  
ATOM   1091 2HH1 ARG A  65      19.878   2.998   8.099  1.00  0.77           H  
ATOM   1092 1HH2 ARG A  65      22.521   5.327   8.065  1.00  0.77           H  
ATOM   1093 2HH2 ARG A  65      21.898   3.841   8.787  1.00  0.77           H  
ATOM   1094  N   HIS A  66      22.902   8.312   3.427  1.00  0.79           N  
ATOM   1095  CA  HIS A  66      23.487   9.499   4.021  1.00  0.79           C  
ATOM   1096  C   HIS A  66      23.972  10.455   2.957  1.00  0.79           C  
ATOM   1097  O   HIS A  66      23.840  11.668   3.112  1.00  0.79           O  
ATOM   1098  CB  HIS A  66      24.626   9.128   4.973  1.00  0.79           C  
ATOM   1099  CG  HIS A  66      24.122   8.427   6.221  1.00  0.79           C  
ATOM   1100  ND1 HIS A  66      23.270   9.034   7.126  1.00  0.79           N  
ATOM   1101  CD2 HIS A  66      24.353   7.180   6.701  1.00  0.79           C  
ATOM   1102  CE1 HIS A  66      22.988   8.187   8.098  1.00  0.79           C  
ATOM   1103  NE2 HIS A  66      23.623   7.046   7.859  1.00  0.79           N  
ATOM   1104  H   HIS A  66      23.376   7.420   3.542  1.00  0.79           H  
ATOM   1105  HA  HIS A  66      22.730  10.013   4.609  1.00  0.79           H  
ATOM   1106 1HB  HIS A  66      25.330   8.467   4.459  1.00  0.79           H  
ATOM   1107 2HB  HIS A  66      25.167  10.031   5.267  1.00  0.79           H  
ATOM   1108  HD1 HIS A  66      22.898   9.969   7.068  1.00  0.79           H  
ATOM   1109  HD2 HIS A  66      24.953   6.348   6.345  1.00  0.79           H  
ATOM   1110  HE1 HIS A  66      22.318   8.482   8.907  1.00  0.79           H  
ATOM   1111  N   SER A  67      24.509   9.955   1.851  1.00  0.82           N  
ATOM   1112  CA  SER A  67      24.943  10.881   0.834  1.00  0.82           C  
ATOM   1113  C   SER A  67      23.741  11.690   0.314  1.00  0.82           C  
ATOM   1114  O   SER A  67      23.822  12.912   0.164  1.00  0.82           O  
ATOM   1115  CB  SER A  67      25.639  10.130  -0.265  1.00  0.82           C  
ATOM   1116  OG  SER A  67      26.847   9.550   0.187  1.00  0.82           O  
ATOM   1117  H   SER A  67      24.646   8.952   1.702  1.00  0.82           H  
ATOM   1118  HA  SER A  67      25.652  11.579   1.282  1.00  0.82           H  
ATOM   1119 1HB  SER A  67      24.977   9.337  -0.599  1.00  0.82           H  
ATOM   1120 2HB  SER A  67      25.830  10.799  -1.105  1.00  0.82           H  
ATOM   1121  HG  SER A  67      26.566   8.760   0.715  1.00  0.82           H  
ATOM   1122  N   PHE A  68      22.586  11.040   0.111  1.00  0.87           N  
ATOM   1123  CA  PHE A  68      21.427  11.818  -0.307  1.00  0.87           C  
ATOM   1124  C   PHE A  68      20.964  12.793   0.788  1.00  0.87           C  
ATOM   1125  O   PHE A  68      20.615  13.937   0.486  1.00  0.87           O  
ATOM   1126  CB  PHE A  68      20.265  10.918  -0.745  1.00  0.87           C  
ATOM   1127  CG  PHE A  68      20.386  10.421  -2.177  1.00  0.87           C  
ATOM   1128  CD1 PHE A  68      20.380   9.076  -2.496  1.00  0.87           C  
ATOM   1129  CD2 PHE A  68      20.497  11.337  -3.211  1.00  0.87           C  
ATOM   1130  CE1 PHE A  68      20.487   8.662  -3.832  1.00  0.87           C  
ATOM   1131  CE2 PHE A  68      20.608  10.933  -4.523  1.00  0.87           C  
ATOM   1132  CZ  PHE A  68      20.604   9.593  -4.830  1.00  0.87           C  
ATOM   1133  H   PHE A  68      22.519  10.031   0.230  1.00  0.87           H  
ATOM   1134  HA  PHE A  68      21.715  12.400  -1.177  1.00  0.87           H  
ATOM   1135 1HB  PHE A  68      20.219  10.046  -0.082  1.00  0.87           H  
ATOM   1136 2HB  PHE A  68      19.326  11.458  -0.643  1.00  0.87           H  
ATOM   1137  HD1 PHE A  68      20.290   8.355  -1.692  1.00  0.87           H  
ATOM   1138  HD2 PHE A  68      20.498  12.397  -2.974  1.00  0.87           H  
ATOM   1139  HE1 PHE A  68      20.482   7.607  -4.087  1.00  0.87           H  
ATOM   1140  HE2 PHE A  68      20.696  11.680  -5.314  1.00  0.87           H  
ATOM   1141  HZ  PHE A  68      20.692   9.278  -5.862  1.00  0.87           H  
ATOM   1142  N   GLU A  69      20.989  12.382   2.056  1.00  0.93           N  
ATOM   1143  CA  GLU A  69      20.574  13.279   3.139  1.00  0.93           C  
ATOM   1144  C   GLU A  69      21.501  14.495   3.346  1.00  0.93           C  
ATOM   1145  O   GLU A  69      21.023  15.588   3.658  1.00  0.93           O  
ATOM   1146  CB  GLU A  69      20.466  12.518   4.467  1.00  0.93           C  
ATOM   1147  CG  GLU A  69      19.307  11.512   4.554  1.00  0.93           C  
ATOM   1148  CD  GLU A  69      19.273  10.739   5.865  1.00  0.93           C  
ATOM   1149  OE1 GLU A  69      20.158  10.913   6.673  1.00  0.93           O  
ATOM   1150  OE2 GLU A  69      18.361   9.962   6.045  1.00  0.93           O  
ATOM   1151  H   GLU A  69      21.268  11.424   2.273  1.00  0.93           H  
ATOM   1152  HA  GLU A  69      19.584  13.660   2.888  1.00  0.93           H  
ATOM   1153 1HB  GLU A  69      21.391  11.973   4.637  1.00  0.93           H  
ATOM   1154 2HB  GLU A  69      20.356  13.229   5.283  1.00  0.93           H  
ATOM   1155 1HG  GLU A  69      18.369  12.055   4.446  1.00  0.93           H  
ATOM   1156 2HG  GLU A  69      19.378  10.814   3.726  1.00  0.93           H  
ATOM   1157  N   GLU A  70      22.821  14.297   3.197  1.00  0.99           N  
ATOM   1158  CA  GLU A  70      23.797  15.362   3.460  1.00  0.99           C  
ATOM   1159  C   GLU A  70      24.297  16.131   2.222  1.00  0.99           C  
ATOM   1160  O   GLU A  70      24.598  17.323   2.323  1.00  0.99           O  
ATOM   1161  CB  GLU A  70      25.009  14.774   4.202  1.00  0.99           C  
ATOM   1162  CG  GLU A  70      24.694  14.209   5.598  1.00  0.99           C  
ATOM   1163  CD  GLU A  70      25.923  13.673   6.329  1.00  0.99           C  
ATOM   1164  OE1 GLU A  70      26.970  13.596   5.730  1.00  0.99           O  
ATOM   1165  OE2 GLU A  70      25.804  13.354   7.493  1.00  0.99           O  
ATOM   1166  H   GLU A  70      23.149  13.368   2.951  1.00  0.99           H  
ATOM   1167  HA  GLU A  70      23.322  16.084   4.120  1.00  0.99           H  
ATOM   1168 1HB  GLU A  70      25.442  13.968   3.605  1.00  0.99           H  
ATOM   1169 2HB  GLU A  70      25.772  15.543   4.315  1.00  0.99           H  
ATOM   1170 1HG  GLU A  70      24.236  14.991   6.201  1.00  0.99           H  
ATOM   1171 2HG  GLU A  70      23.966  13.401   5.485  1.00  0.99           H  
ATOM   1172  N   THR A  71      24.406  15.466   1.073  1.00  1.04           N  
ATOM   1173  CA  THR A  71      24.912  16.083  -0.154  1.00  1.04           C  
ATOM   1174  C   THR A  71      23.796  16.317  -1.164  1.00  1.04           C  
ATOM   1175  O   THR A  71      23.748  17.351  -1.833  1.00  1.04           O  
ATOM   1176  CB  THR A  71      26.011  15.222  -0.809  1.00  1.04           C  
ATOM   1177  OG1 THR A  71      27.116  15.077   0.101  1.00  1.04           O  
ATOM   1178  CG2 THR A  71      26.478  15.859  -2.114  1.00  1.04           C  
ATOM   1179  H   THR A  71      24.146  14.488   1.031  1.00  1.04           H  
ATOM   1180  HA  THR A  71      25.344  17.051   0.096  1.00  1.04           H  
ATOM   1181  HB  THR A  71      25.609  14.234  -1.032  1.00  1.04           H  
ATOM   1182  HG1 THR A  71      27.412  15.946   0.384  1.00  1.04           H  
ATOM   1183 1HG2 THR A  71      27.244  15.233  -2.568  1.00  1.04           H  
ATOM   1184 2HG2 THR A  71      25.635  15.952  -2.796  1.00  1.04           H  
ATOM   1185 3HG2 THR A  71      26.887  16.845  -1.910  1.00  1.04           H  
ATOM   1186  N   GLY A  72      22.915  15.327  -1.291  1.00  1.07           N  
ATOM   1187  CA  GLY A  72      21.807  15.361  -2.246  1.00  1.07           C  
ATOM   1188  C   GLY A  72      22.134  14.667  -3.564  1.00  1.07           C  
ATOM   1189  O   GLY A  72      21.248  14.454  -4.397  1.00  1.07           O  
ATOM   1190  H   GLY A  72      23.028  14.504  -0.700  1.00  1.07           H  
ATOM   1191 1HA  GLY A  72      20.933  14.892  -1.796  1.00  1.07           H  
ATOM   1192 2HA  GLY A  72      21.536  16.398  -2.440  1.00  1.07           H  
ATOM   1193  N   LYS A  73      23.396  14.315  -3.752  1.00  1.06           N  
ATOM   1194  CA  LYS A  73      23.829  13.651  -4.969  1.00  1.06           C  
ATOM   1195  C   LYS A  73      24.661  12.422  -4.656  1.00  1.06           C  
ATOM   1196  O   LYS A  73      25.535  12.454  -3.789  1.00  1.06           O  
ATOM   1197  CB  LYS A  73      24.655  14.610  -5.825  1.00  1.06           C  
ATOM   1198  CG  LYS A  73      23.895  15.839  -6.319  1.00  1.06           C  
ATOM   1199  CD  LYS A  73      24.765  16.717  -7.210  1.00  1.06           C  
ATOM   1200  CE  LYS A  73      24.003  17.945  -7.692  1.00  1.06           C  
ATOM   1201  NZ  LYS A  73      24.842  18.817  -8.560  1.00  1.06           N  
ATOM   1202  H   LYS A  73      24.066  14.519  -3.027  1.00  1.06           H  
ATOM   1203  HA  LYS A  73      22.953  13.328  -5.530  1.00  1.06           H  
ATOM   1204 1HB  LYS A  73      25.517  14.955  -5.254  1.00  1.06           H  
ATOM   1205 2HB  LYS A  73      25.036  14.075  -6.697  1.00  1.06           H  
ATOM   1206 1HG  LYS A  73      23.008  15.524  -6.871  1.00  1.06           H  
ATOM   1207 2HG  LYS A  73      23.575  16.433  -5.463  1.00  1.06           H  
ATOM   1208 1HD  LYS A  73      25.645  17.042  -6.652  1.00  1.06           H  
ATOM   1209 2HD  LYS A  73      25.096  16.144  -8.076  1.00  1.06           H  
ATOM   1210 1HE  LYS A  73      23.128  17.621  -8.255  1.00  1.06           H  
ATOM   1211 2HE  LYS A  73      23.672  18.519  -6.826  1.00  1.06           H  
ATOM   1212 1HZ  LYS A  73      24.302  19.617  -8.856  1.00  1.06           H  
ATOM   1213 2HZ  LYS A  73      25.651  19.131  -8.041  1.00  1.06           H  
ATOM   1214 3HZ  LYS A  73      25.145  18.296  -9.370  1.00  1.06           H  
ATOM   1215  N   VAL A  74      24.407  11.353  -5.398  1.00  1.02           N  
ATOM   1216  CA  VAL A  74      25.147  10.111  -5.245  1.00  1.02           C  
ATOM   1217  C   VAL A  74      25.707   9.692  -6.600  1.00  1.02           C  
ATOM   1218  O   VAL A  74      24.984   9.683  -7.597  1.00  1.02           O  
ATOM   1219  CB  VAL A  74      24.244   9.022  -4.652  1.00  1.02           C  
ATOM   1220  CG1 VAL A  74      24.990   7.774  -4.506  1.00  1.02           C  
ATOM   1221  CG2 VAL A  74      23.792   9.452  -3.312  1.00  1.02           C  
ATOM   1222  H   VAL A  74      23.673  11.402  -6.088  1.00  1.02           H  
ATOM   1223  HA  VAL A  74      25.981  10.274  -4.562  1.00  1.02           H  
ATOM   1224  HB  VAL A  74      23.406   8.841  -5.317  1.00  1.02           H  
ATOM   1225 1HG1 VAL A  74      24.353   7.021  -4.097  1.00  1.02           H  
ATOM   1226 2HG1 VAL A  74      25.360   7.463  -5.452  1.00  1.02           H  
ATOM   1227 3HG1 VAL A  74      25.820   7.948  -3.838  1.00  1.02           H  
ATOM   1228 1HG2 VAL A  74      23.183   8.698  -2.851  1.00  1.02           H  
ATOM   1229 2HG2 VAL A  74      24.665   9.604  -2.736  1.00  1.02           H  
ATOM   1230 3HG2 VAL A  74      23.238  10.373  -3.372  1.00  1.02           H  
ATOM   1231  N   THR A  75      26.997   9.374  -6.639  1.00  0.96           N  
ATOM   1232  CA  THR A  75      27.641   9.014  -7.896  1.00  0.96           C  
ATOM   1233  C   THR A  75      27.346   7.596  -8.326  1.00  0.96           C  
ATOM   1234  O   THR A  75      27.037   6.747  -7.491  1.00  0.96           O  
ATOM   1235  CB  THR A  75      29.170   9.132  -7.748  1.00  0.96           C  
ATOM   1236  OG1 THR A  75      29.658   8.170  -6.745  1.00  0.96           O  
ATOM   1237  CG2 THR A  75      29.522  10.534  -7.282  1.00  0.96           C  
ATOM   1238  H   THR A  75      27.536   9.399  -5.789  1.00  0.96           H  
ATOM   1239  HA  THR A  75      27.291   9.692  -8.675  1.00  0.96           H  
ATOM   1240  HB  THR A  75      29.653   8.934  -8.705  1.00  0.96           H  
ATOM   1241  HG1 THR A  75      30.581   8.378  -6.542  1.00  0.96           H  
ATOM   1242 1HG2 THR A  75      30.604  10.621  -7.172  1.00  0.96           H  
ATOM   1243 2HG2 THR A  75      29.172  11.260  -8.015  1.00  0.96           H  
ATOM   1244 3HG2 THR A  75      29.044  10.729  -6.321  1.00  0.96           H  
ATOM   1245  N   ASN A  76      27.567   7.324  -9.614  1.00  0.88           N  
ATOM   1246  CA  ASN A  76      27.444   5.970 -10.154  1.00  0.88           C  
ATOM   1247  C   ASN A  76      28.200   4.937  -9.342  1.00  0.88           C  
ATOM   1248  O   ASN A  76      27.673   3.858  -9.052  1.00  0.88           O  
ATOM   1249  CB  ASN A  76      27.914   5.976 -11.596  1.00  0.88           C  
ATOM   1250  CG  ASN A  76      29.308   6.580 -11.783  1.00  0.88           C  
ATOM   1251  OD1 ASN A  76      30.004   6.973 -10.826  1.00  0.88           O  
ATOM   1252  ND2 ASN A  76      29.719   6.673 -13.025  1.00  0.88           N  
ATOM   1253  H   ASN A  76      27.813   8.081 -10.234  1.00  0.88           H  
ATOM   1254  HA  ASN A  76      26.398   5.690 -10.139  1.00  0.88           H  
ATOM   1255 1HB  ASN A  76      27.941   4.952 -11.954  1.00  0.88           H  
ATOM   1256 2HB  ASN A  76      27.229   6.509 -12.215  1.00  0.88           H  
ATOM   1257 1HD2 ASN A  76      30.618   7.059 -13.226  1.00  0.88           H  
ATOM   1258 2HD2 ASN A  76      29.133   6.347 -13.768  1.00  0.88           H  
ATOM   1259  N   GLY A  77      29.387   5.312  -8.888  1.00  0.81           N  
ATOM   1260  CA  GLY A  77      30.234   4.461  -8.083  1.00  0.81           C  
ATOM   1261  C   GLY A  77      29.519   4.071  -6.806  1.00  0.81           C  
ATOM   1262  O   GLY A  77      29.351   2.886  -6.515  1.00  0.81           O  
ATOM   1263  H   GLY A  77      29.721   6.215  -9.201  1.00  0.81           H  
ATOM   1264 1HA  GLY A  77      30.497   3.570  -8.656  1.00  0.81           H  
ATOM   1265 2HA  GLY A  77      31.160   4.986  -7.849  1.00  0.81           H  
ATOM   1266  N   LYS A  78      29.057   5.066  -6.046  1.00  0.76           N  
ATOM   1267  CA  LYS A  78      28.364   4.752  -4.798  1.00  0.76           C  
ATOM   1268  C   LYS A  78      27.093   3.931  -5.025  1.00  0.76           C  
ATOM   1269  O   LYS A  78      26.782   3.032  -4.233  1.00  0.76           O  
ATOM   1270  CB  LYS A  78      28.011   6.035  -4.057  1.00  0.76           C  
ATOM   1271  CG  LYS A  78      29.165   6.779  -3.407  1.00  0.76           C  
ATOM   1272  CD  LYS A  78      28.662   8.069  -2.740  1.00  0.76           C  
ATOM   1273  CE  LYS A  78      29.767   8.792  -1.975  1.00  0.76           C  
ATOM   1274  NZ  LYS A  78      29.281  10.077  -1.394  1.00  0.76           N  
ATOM   1275  H   LYS A  78      29.184   6.043  -6.339  1.00  0.76           H  
ATOM   1276  HA  LYS A  78      29.034   4.161  -4.175  1.00  0.76           H  
ATOM   1277 1HB  LYS A  78      27.585   6.718  -4.782  1.00  0.76           H  
ATOM   1278 2HB  LYS A  78      27.253   5.830  -3.298  1.00  0.76           H  
ATOM   1279 1HG  LYS A  78      29.635   6.145  -2.652  1.00  0.76           H  
ATOM   1280 2HG  LYS A  78      29.907   7.030  -4.165  1.00  0.76           H  
ATOM   1281 1HD  LYS A  78      28.274   8.741  -3.508  1.00  0.76           H  
ATOM   1282 2HD  LYS A  78      27.849   7.831  -2.049  1.00  0.76           H  
ATOM   1283 1HE  LYS A  78      30.107   8.148  -1.164  1.00  0.76           H  
ATOM   1284 2HE  LYS A  78      30.605   8.997  -2.641  1.00  0.76           H  
ATOM   1285 1HZ  LYS A  78      30.025  10.525  -0.880  1.00  0.76           H  
ATOM   1286 2HZ  LYS A  78      28.971  10.690  -2.134  1.00  0.76           H  
ATOM   1287 3HZ  LYS A  78      28.489   9.893  -0.761  1.00  0.76           H  
ATOM   1288  N   LEU A  79      26.366   4.224  -6.102  1.00  0.72           N  
ATOM   1289  CA  LEU A  79      25.131   3.508  -6.395  1.00  0.72           C  
ATOM   1290  C   LEU A  79      25.457   2.049  -6.722  1.00  0.72           C  
ATOM   1291  O   LEU A  79      24.784   1.127  -6.257  1.00  0.72           O  
ATOM   1292  CB  LEU A  79      24.442   4.175  -7.581  1.00  0.72           C  
ATOM   1293  CG  LEU A  79      23.939   5.610  -7.333  1.00  0.72           C  
ATOM   1294  CD1 LEU A  79      23.483   6.203  -8.610  1.00  0.72           C  
ATOM   1295  CD2 LEU A  79      22.840   5.621  -6.325  1.00  0.72           C  
ATOM   1296  H   LEU A  79      26.671   4.982  -6.718  1.00  0.72           H  
ATOM   1297  HA  LEU A  79      24.483   3.546  -5.520  1.00  0.72           H  
ATOM   1298 1HB  LEU A  79      25.162   4.246  -8.371  1.00  0.72           H  
ATOM   1299 2HB  LEU A  79      23.608   3.556  -7.914  1.00  0.72           H  
ATOM   1300  HG  LEU A  79      24.744   6.187  -6.990  1.00  0.72           H  
ATOM   1301 1HD1 LEU A  79      23.156   7.233  -8.444  1.00  0.72           H  
ATOM   1302 2HD1 LEU A  79      24.302   6.197  -9.313  1.00  0.72           H  
ATOM   1303 3HD1 LEU A  79      22.679   5.619  -8.983  1.00  0.72           H  
ATOM   1304 1HD2 LEU A  79      22.503   6.643  -6.155  1.00  0.72           H  
ATOM   1305 2HD2 LEU A  79      22.039   5.044  -6.714  1.00  0.72           H  
ATOM   1306 3HD2 LEU A  79      23.187   5.192  -5.386  1.00  0.72           H  
ATOM   1307  N   ARG A  80      26.539   1.841  -7.485  1.00  0.69           N  
ATOM   1308  CA  ARG A  80      27.008   0.510  -7.840  1.00  0.69           C  
ATOM   1309  C   ARG A  80      27.318  -0.308  -6.630  1.00  0.69           C  
ATOM   1310  O   ARG A  80      26.871  -1.448  -6.501  1.00  0.69           O  
ATOM   1311  CB  ARG A  80      28.293   0.544  -8.642  1.00  0.69           C  
ATOM   1312  CG  ARG A  80      28.889  -0.825  -8.911  1.00  0.69           C  
ATOM   1313  CD  ARG A  80      30.142  -0.733  -9.664  1.00  0.69           C  
ATOM   1314  NE  ARG A  80      30.813  -2.013  -9.768  1.00  0.69           N  
ATOM   1315  CZ  ARG A  80      31.929  -2.242 -10.494  1.00  0.69           C  
ATOM   1316  NH1 ARG A  80      32.483  -1.273 -11.201  1.00  0.69           N  
ATOM   1317  NH2 ARG A  80      32.471  -3.451 -10.501  1.00  0.69           N  
ATOM   1318  H   ARG A  80      27.061   2.642  -7.845  1.00  0.69           H  
ATOM   1319  HA  ARG A  80      26.225   0.007  -8.411  1.00  0.69           H  
ATOM   1320 1HB  ARG A  80      28.132   1.046  -9.580  1.00  0.69           H  
ATOM   1321 2HB  ARG A  80      29.048   1.107  -8.114  1.00  0.69           H  
ATOM   1322 1HG  ARG A  80      29.102  -1.321  -7.962  1.00  0.69           H  
ATOM   1323 2HG  ARG A  80      28.182  -1.422  -9.486  1.00  0.69           H  
ATOM   1324 1HD  ARG A  80      29.925  -0.402 -10.649  1.00  0.69           H  
ATOM   1325 2HD  ARG A  80      30.818  -0.021  -9.181  1.00  0.69           H  
ATOM   1326  HE  ARG A  80      30.426  -2.784  -9.246  1.00  0.69           H  
ATOM   1327 1HH1 ARG A  80      32.068  -0.321 -11.220  1.00  0.69           H  
ATOM   1328 2HH1 ARG A  80      33.313  -1.455 -11.741  1.00  0.69           H  
ATOM   1329 1HH2 ARG A  80      32.051  -4.198  -9.966  1.00  0.69           H  
ATOM   1330 2HH2 ARG A  80      33.303  -3.628 -11.045  1.00  0.69           H  
ATOM   1331  N   PHE A  81      28.110   0.277  -5.747  1.00  0.67           N  
ATOM   1332  CA  PHE A  81      28.541  -0.446  -4.582  1.00  0.67           C  
ATOM   1333  C   PHE A  81      27.359  -0.753  -3.686  1.00  0.67           C  
ATOM   1334  O   PHE A  81      27.284  -1.834  -3.107  1.00  0.67           O  
ATOM   1335  CB  PHE A  81      29.660   0.311  -3.888  1.00  0.67           C  
ATOM   1336  CG  PHE A  81      30.904   0.254  -4.727  1.00  0.67           C  
ATOM   1337  CD1 PHE A  81      31.562   1.405  -5.114  1.00  0.67           C  
ATOM   1338  CD2 PHE A  81      31.380  -0.972  -5.189  1.00  0.67           C  
ATOM   1339  CE1 PHE A  81      32.677   1.344  -5.929  1.00  0.67           C  
ATOM   1340  CE2 PHE A  81      32.493  -1.038  -6.005  1.00  0.67           C  
ATOM   1341  CZ  PHE A  81      33.143   0.122  -6.374  1.00  0.67           C  
ATOM   1342  H   PHE A  81      28.436   1.230  -5.909  1.00  0.67           H  
ATOM   1343  HA  PHE A  81      28.965  -1.394  -4.911  1.00  0.67           H  
ATOM   1344 1HB  PHE A  81      29.372   1.360  -3.757  1.00  0.67           H  
ATOM   1345 2HB  PHE A  81      29.865  -0.115  -2.911  1.00  0.67           H  
ATOM   1346  HD1 PHE A  81      31.185   2.370  -4.773  1.00  0.67           H  
ATOM   1347  HD2 PHE A  81      30.860  -1.884  -4.905  1.00  0.67           H  
ATOM   1348  HE1 PHE A  81      33.184   2.262  -6.222  1.00  0.67           H  
ATOM   1349  HE2 PHE A  81      32.856  -2.003  -6.359  1.00  0.67           H  
ATOM   1350  HZ  PHE A  81      34.020   0.074  -7.019  1.00  0.67           H  
ATOM   1351  N   ALA A  82      26.398   0.166  -3.594  1.00  0.67           N  
ATOM   1352  CA  ALA A  82      25.216  -0.105  -2.795  1.00  0.67           C  
ATOM   1353  C   ALA A  82      24.456  -1.314  -3.324  1.00  0.67           C  
ATOM   1354  O   ALA A  82      24.026  -2.175  -2.547  1.00  0.67           O  
ATOM   1355  CB  ALA A  82      24.317   1.091  -2.833  1.00  0.67           C  
ATOM   1356  H   ALA A  82      26.493   1.071  -4.057  1.00  0.67           H  
ATOM   1357  HA  ALA A  82      25.529  -0.310  -1.775  1.00  0.67           H  
ATOM   1358 1HB  ALA A  82      23.432   0.916  -2.228  1.00  0.67           H  
ATOM   1359 2HB  ALA A  82      24.875   1.920  -2.447  1.00  0.67           H  
ATOM   1360 3HB  ALA A  82      24.014   1.294  -3.858  1.00  0.67           H  
ATOM   1361  N   LEU A  83      24.326  -1.391  -4.653  1.00  0.67           N  
ATOM   1362  CA  LEU A  83      23.639  -2.508  -5.282  1.00  0.67           C  
ATOM   1363  C   LEU A  83      24.433  -3.792  -5.129  1.00  0.67           C  
ATOM   1364  O   LEU A  83      23.857  -4.846  -4.858  1.00  0.67           O  
ATOM   1365  CB  LEU A  83      23.396  -2.183  -6.757  1.00  0.67           C  
ATOM   1366  CG  LEU A  83      22.345  -1.097  -7.000  1.00  0.67           C  
ATOM   1367  CD1 LEU A  83      22.351  -0.667  -8.479  1.00  0.67           C  
ATOM   1368  CD2 LEU A  83      20.972  -1.663  -6.600  1.00  0.67           C  
ATOM   1369  H   LEU A  83      24.688  -0.635  -5.238  1.00  0.67           H  
ATOM   1370  HA  LEU A  83      22.678  -2.634  -4.795  1.00  0.67           H  
ATOM   1371 1HB  LEU A  83      24.331  -1.832  -7.189  1.00  0.67           H  
ATOM   1372 2HB  LEU A  83      23.087  -3.088  -7.276  1.00  0.67           H  
ATOM   1373  HG  LEU A  83      22.579  -0.228  -6.389  1.00  0.67           H  
ATOM   1374 1HD1 LEU A  83      21.608   0.109  -8.645  1.00  0.67           H  
ATOM   1375 2HD1 LEU A  83      23.339  -0.278  -8.738  1.00  0.67           H  
ATOM   1376 3HD1 LEU A  83      22.122  -1.522  -9.116  1.00  0.67           H  
ATOM   1377 1HD2 LEU A  83      20.204  -0.923  -6.747  1.00  0.67           H  
ATOM   1378 2HD2 LEU A  83      20.752  -2.533  -7.212  1.00  0.67           H  
ATOM   1379 3HD2 LEU A  83      20.992  -1.955  -5.556  1.00  0.67           H  
ATOM   1380  N   LYS A  84      25.756  -3.706  -5.240  1.00  0.67           N  
ATOM   1381  CA  LYS A  84      26.615  -4.869  -5.088  1.00  0.67           C  
ATOM   1382  C   LYS A  84      26.447  -5.445  -3.692  1.00  0.67           C  
ATOM   1383  O   LYS A  84      26.178  -6.635  -3.529  1.00  0.67           O  
ATOM   1384  CB  LYS A  84      28.079  -4.490  -5.336  1.00  0.67           C  
ATOM   1385  CG  LYS A  84      29.096  -5.633  -5.257  1.00  0.67           C  
ATOM   1386  CD  LYS A  84      30.513  -5.112  -5.539  1.00  0.67           C  
ATOM   1387  CE  LYS A  84      31.548  -6.239  -5.635  1.00  0.67           C  
ATOM   1388  NZ  LYS A  84      31.775  -6.931  -4.339  1.00  0.67           N  
ATOM   1389  H   LYS A  84      26.178  -2.806  -5.471  1.00  0.67           H  
ATOM   1390  HA  LYS A  84      26.310  -5.628  -5.812  1.00  0.67           H  
ATOM   1391 1HB  LYS A  84      28.168  -4.012  -6.314  1.00  0.67           H  
ATOM   1392 2HB  LYS A  84      28.376  -3.751  -4.596  1.00  0.67           H  
ATOM   1393 1HG  LYS A  84      29.071  -6.072  -4.254  1.00  0.67           H  
ATOM   1394 2HG  LYS A  84      28.844  -6.408  -5.979  1.00  0.67           H  
ATOM   1395 1HD  LYS A  84      30.514  -4.547  -6.474  1.00  0.67           H  
ATOM   1396 2HD  LYS A  84      30.809  -4.441  -4.735  1.00  0.67           H  
ATOM   1397 1HE  LYS A  84      31.220  -6.968  -6.375  1.00  0.67           H  
ATOM   1398 2HE  LYS A  84      32.493  -5.808  -5.960  1.00  0.67           H  
ATOM   1399 1HZ  LYS A  84      32.468  -7.646  -4.460  1.00  0.67           H  
ATOM   1400 2HZ  LYS A  84      32.093  -6.284  -3.646  1.00  0.67           H  
ATOM   1401 3HZ  LYS A  84      30.923  -7.387  -4.004  1.00  0.67           H  
ATOM   1402  N   LYS A  85      26.555  -4.578  -2.676  1.00  0.68           N  
ATOM   1403  CA  LYS A  85      26.448  -5.020  -1.294  1.00  0.68           C  
ATOM   1404  C   LYS A  85      25.080  -5.617  -1.053  1.00  0.68           C  
ATOM   1405  O   LYS A  85      24.972  -6.694  -0.469  1.00  0.68           O  
ATOM   1406  CB  LYS A  85      26.715  -3.833  -0.363  1.00  0.68           C  
ATOM   1407  CG  LYS A  85      28.182  -3.396  -0.370  1.00  0.68           C  
ATOM   1408  CD  LYS A  85      28.431  -2.143   0.456  1.00  0.68           C  
ATOM   1409  CE  LYS A  85      29.912  -1.732   0.378  1.00  0.68           C  
ATOM   1410  NZ  LYS A  85      30.194  -0.440   1.083  1.00  0.68           N  
ATOM   1411  H   LYS A  85      26.748  -3.595  -2.870  1.00  0.68           H  
ATOM   1412  HA  LYS A  85      27.194  -5.792  -1.113  1.00  0.68           H  
ATOM   1413 1HB  LYS A  85      26.104  -2.981  -0.671  1.00  0.68           H  
ATOM   1414 2HB  LYS A  85      26.435  -4.096   0.660  1.00  0.68           H  
ATOM   1415 1HG  LYS A  85      28.788  -4.209   0.030  1.00  0.68           H  
ATOM   1416 2HG  LYS A  85      28.496  -3.215  -1.396  1.00  0.68           H  
ATOM   1417 1HD  LYS A  85      27.819  -1.323   0.064  1.00  0.68           H  
ATOM   1418 2HD  LYS A  85      28.153  -2.318   1.495  1.00  0.68           H  
ATOM   1419 1HE  LYS A  85      30.513  -2.517   0.832  1.00  0.68           H  
ATOM   1420 2HE  LYS A  85      30.196  -1.630  -0.670  1.00  0.68           H  
ATOM   1421 1HZ  LYS A  85      31.170  -0.207   1.012  1.00  0.68           H  
ATOM   1422 2HZ  LYS A  85      29.653   0.337   0.666  1.00  0.68           H  
ATOM   1423 3HZ  LYS A  85      29.948  -0.504   2.057  1.00  0.68           H  
ATOM   1424  N   PHE A  86      24.029  -5.003  -1.596  1.00  0.71           N  
ATOM   1425  CA  PHE A  86      22.706  -5.578  -1.479  1.00  0.71           C  
ATOM   1426  C   PHE A  86      22.622  -6.971  -2.061  1.00  0.71           C  
ATOM   1427  O   PHE A  86      22.162  -7.903  -1.404  1.00  0.71           O  
ATOM   1428  CB  PHE A  86      21.671  -4.713  -2.165  1.00  0.71           C  
ATOM   1429  CG  PHE A  86      20.377  -5.430  -2.356  1.00  0.71           C  
ATOM   1430  CD1 PHE A  86      19.499  -5.618  -1.344  1.00  0.71           C  
ATOM   1431  CD2 PHE A  86      20.065  -5.940  -3.597  1.00  0.71           C  
ATOM   1432  CE1 PHE A  86      18.337  -6.312  -1.544  1.00  0.71           C  
ATOM   1433  CE2 PHE A  86      18.921  -6.635  -3.805  1.00  0.71           C  
ATOM   1434  CZ  PHE A  86      18.047  -6.828  -2.784  1.00  0.71           C  
ATOM   1435  H   PHE A  86      24.142  -4.103  -2.076  1.00  0.71           H  
ATOM   1436  HA  PHE A  86      22.456  -5.638  -0.418  1.00  0.71           H  
ATOM   1437 1HB  PHE A  86      21.496  -3.839  -1.559  1.00  0.71           H  
ATOM   1438 2HB  PHE A  86      22.034  -4.382  -3.130  1.00  0.71           H  
ATOM   1439  HD1 PHE A  86      19.740  -5.235  -0.374  1.00  0.71           H  
ATOM   1440  HD2 PHE A  86      20.765  -5.791  -4.409  1.00  0.71           H  
ATOM   1441  HE1 PHE A  86      17.651  -6.459  -0.711  1.00  0.71           H  
ATOM   1442  HE2 PHE A  86      18.714  -7.039  -4.786  1.00  0.71           H  
ATOM   1443  HZ  PHE A  86      17.126  -7.386  -2.946  1.00  0.71           H  
ATOM   1444  N   LEU A  87      23.096  -7.129  -3.291  1.00  0.74           N  
ATOM   1445  CA  LEU A  87      23.000  -8.411  -3.947  1.00  0.74           C  
ATOM   1446  C   LEU A  87      23.784  -9.474  -3.201  1.00  0.74           C  
ATOM   1447  O   LEU A  87      23.367 -10.630  -3.155  1.00  0.74           O  
ATOM   1448  CB  LEU A  87      23.463  -8.273  -5.401  1.00  0.74           C  
ATOM   1449  CG  LEU A  87      22.519  -7.439  -6.297  1.00  0.74           C  
ATOM   1450  CD1 LEU A  87      23.150  -7.200  -7.642  1.00  0.74           C  
ATOM   1451  CD2 LEU A  87      21.201  -8.167  -6.440  1.00  0.74           C  
ATOM   1452  H   LEU A  87      23.504  -6.336  -3.790  1.00  0.74           H  
ATOM   1453  HA  LEU A  87      21.953  -8.710  -3.951  1.00  0.74           H  
ATOM   1454 1HB  LEU A  87      24.441  -7.783  -5.398  1.00  0.74           H  
ATOM   1455 2HB  LEU A  87      23.571  -9.266  -5.832  1.00  0.74           H  
ATOM   1456  HG  LEU A  87      22.348  -6.482  -5.836  1.00  0.74           H  
ATOM   1457 1HD1 LEU A  87      22.475  -6.598  -8.254  1.00  0.74           H  
ATOM   1458 2HD1 LEU A  87      24.094  -6.666  -7.510  1.00  0.74           H  
ATOM   1459 3HD1 LEU A  87      23.337  -8.152  -8.138  1.00  0.74           H  
ATOM   1460 1HD2 LEU A  87      20.541  -7.575  -7.051  1.00  0.74           H  
ATOM   1461 2HD2 LEU A  87      21.360  -9.139  -6.909  1.00  0.74           H  
ATOM   1462 3HD2 LEU A  87      20.756  -8.313  -5.461  1.00  0.74           H  
ATOM   1463  N   GLU A  88      24.910  -9.109  -2.587  1.00  0.80           N  
ATOM   1464  CA  GLU A  88      25.666 -10.096  -1.831  1.00  0.80           C  
ATOM   1465  C   GLU A  88      24.985 -10.443  -0.498  1.00  0.80           C  
ATOM   1466  O   GLU A  88      24.813 -11.620  -0.172  1.00  0.80           O  
ATOM   1467  CB  GLU A  88      27.086  -9.592  -1.548  1.00  0.80           C  
ATOM   1468  CG  GLU A  88      27.977  -9.468  -2.785  1.00  0.80           C  
ATOM   1469  CD  GLU A  88      29.328  -8.911  -2.483  1.00  0.80           C  
ATOM   1470  OE1 GLU A  88      29.612  -8.595  -1.345  1.00  0.80           O  
ATOM   1471  OE2 GLU A  88      30.094  -8.777  -3.410  1.00  0.80           O  
ATOM   1472  H   GLU A  88      25.255  -8.151  -2.667  1.00  0.80           H  
ATOM   1473  HA  GLU A  88      25.735 -11.005  -2.435  1.00  0.80           H  
ATOM   1474 1HB  GLU A  88      27.030  -8.602  -1.077  1.00  0.80           H  
ATOM   1475 2HB  GLU A  88      27.584 -10.258  -0.843  1.00  0.80           H  
ATOM   1476 1HG  GLU A  88      28.100 -10.449  -3.237  1.00  0.80           H  
ATOM   1477 2HG  GLU A  88      27.490  -8.822  -3.514  1.00  0.80           H  
ATOM   1478  N   GLU A  89      24.543  -9.419   0.249  1.00  0.88           N  
ATOM   1479  CA  GLU A  89      23.919  -9.618   1.564  1.00  0.88           C  
ATOM   1480  C   GLU A  89      22.633 -10.428   1.466  1.00  0.88           C  
ATOM   1481  O   GLU A  89      22.336 -11.258   2.324  1.00  0.88           O  
ATOM   1482  CB  GLU A  89      23.617  -8.270   2.244  1.00  0.88           C  
ATOM   1483  CG  GLU A  89      24.849  -7.476   2.718  1.00  0.88           C  
ATOM   1484  CD  GLU A  89      24.510  -6.095   3.305  1.00  0.88           C  
ATOM   1485  OE1 GLU A  89      23.351  -5.732   3.327  1.00  0.88           O  
ATOM   1486  OE2 GLU A  89      25.419  -5.413   3.715  1.00  0.88           O  
ATOM   1487  H   GLU A  89      24.673  -8.468  -0.091  1.00  0.88           H  
ATOM   1488  HA  GLU A  89      24.619 -10.182   2.183  1.00  0.88           H  
ATOM   1489 1HB  GLU A  89      23.084  -7.634   1.531  1.00  0.88           H  
ATOM   1490 2HB  GLU A  89      22.958  -8.428   3.094  1.00  0.88           H  
ATOM   1491 1HG  GLU A  89      25.356  -8.059   3.480  1.00  0.88           H  
ATOM   1492 2HG  GLU A  89      25.534  -7.357   1.884  1.00  0.88           H  
ATOM   1493  N   HIS A  90      21.884 -10.178   0.403  1.00  1.02           N  
ATOM   1494  CA  HIS A  90      20.619 -10.834   0.131  1.00  1.02           C  
ATOM   1495  C   HIS A  90      20.720 -11.953  -0.890  1.00  1.02           C  
ATOM   1496  O   HIS A  90      19.688 -12.463  -1.319  1.00  1.02           O  
ATOM   1497  CB  HIS A  90      19.592  -9.793  -0.367  1.00  1.02           C  
ATOM   1498  CG  HIS A  90      19.108  -8.859   0.676  1.00  1.02           C  
ATOM   1499  ND1 HIS A  90      17.835  -8.960   1.224  1.00  1.02           N  
ATOM   1500  CD2 HIS A  90      19.703  -7.834   1.314  1.00  1.02           C  
ATOM   1501  CE1 HIS A  90      17.678  -8.028   2.140  1.00  1.02           C  
ATOM   1502  NE2 HIS A  90      18.788  -7.342   2.223  1.00  1.02           N  
ATOM   1503  H   HIS A  90      22.189  -9.457  -0.252  1.00  1.02           H  
ATOM   1504  HA  HIS A  90      20.243 -11.260   1.061  1.00  1.02           H  
ATOM   1505 1HB  HIS A  90      20.021  -9.212  -1.191  1.00  1.02           H  
ATOM   1506 2HB  HIS A  90      18.729 -10.314  -0.765  1.00  1.02           H  
ATOM   1507  HD1 HIS A  90      17.112  -9.597   0.953  1.00  1.02           H  
ATOM   1508  HD2 HIS A  90      20.696  -7.390   1.230  1.00  1.02           H  
ATOM   1509  HE1 HIS A  90      16.741  -7.940   2.690  1.00  1.02           H  
ATOM   1510  N   ALA A  91      21.922 -12.392  -1.256  1.00  1.22           N  
ATOM   1511  CA  ALA A  91      22.023 -13.399  -2.315  1.00  1.22           C  
ATOM   1512  C   ALA A  91      21.249 -14.669  -2.022  1.00  1.22           C  
ATOM   1513  O   ALA A  91      20.526 -15.178  -2.877  1.00  1.22           O  
ATOM   1514  CB  ALA A  91      23.471 -13.792  -2.533  1.00  1.22           C  
ATOM   1515  H   ALA A  91      22.774 -12.001  -0.849  1.00  1.22           H  
ATOM   1516  HA  ALA A  91      21.621 -12.961  -3.229  1.00  1.22           H  
ATOM   1517 1HB  ALA A  91      23.542 -14.526  -3.338  1.00  1.22           H  
ATOM   1518 2HB  ALA A  91      24.067 -12.927  -2.788  1.00  1.22           H  
ATOM   1519 3HB  ALA A  91      23.851 -14.229  -1.613  1.00  1.22           H  
ATOM   1520  N   ASP A  92      21.340 -15.168  -0.798  1.00  1.51           N  
ATOM   1521  CA  ASP A  92      20.641 -16.410  -0.510  1.00  1.51           C  
ATOM   1522  C   ASP A  92      19.147 -16.184  -0.458  1.00  1.51           C  
ATOM   1523  O   ASP A  92      18.361 -17.019  -0.909  1.00  1.51           O  
ATOM   1524  CB  ASP A  92      21.187 -17.048   0.760  1.00  1.51           C  
ATOM   1525  CG  ASP A  92      22.613 -17.631   0.527  1.00  1.51           C  
ATOM   1526  OD1 ASP A  92      23.021 -17.746  -0.637  1.00  1.51           O  
ATOM   1527  OD2 ASP A  92      23.266 -17.944   1.482  1.00  1.51           O  
ATOM   1528  H   ASP A  92      21.912 -14.711  -0.103  1.00  1.51           H  
ATOM   1529  HA  ASP A  92      20.828 -17.104  -1.317  1.00  1.51           H  
ATOM   1530 1HB  ASP A  92      21.230 -16.301   1.558  1.00  1.51           H  
ATOM   1531 2HB  ASP A  92      20.518 -17.848   1.088  1.00  1.51           H  
ATOM   1532  N   LEU A  93      18.747 -15.033   0.043  1.00  1.92           N  
ATOM   1533  CA  LEU A  93      17.336 -14.741   0.128  1.00  1.92           C  
ATOM   1534  C   LEU A  93      16.756 -14.630  -1.281  1.00  1.92           C  
ATOM   1535  O   LEU A  93      15.682 -15.153  -1.565  1.00  1.92           O  
ATOM   1536  CB  LEU A  93      17.144 -13.443   0.902  1.00  1.92           C  
ATOM   1537  CG  LEU A  93      17.535 -13.520   2.382  1.00  1.92           C  
ATOM   1538  CD1 LEU A  93      17.498 -12.134   2.995  1.00  1.92           C  
ATOM   1539  CD2 LEU A  93      16.584 -14.467   3.097  1.00  1.92           C  
ATOM   1540  H   LEU A  93      19.429 -14.360   0.363  1.00  1.92           H  
ATOM   1541  HA  LEU A  93      16.838 -15.554   0.654  1.00  1.92           H  
ATOM   1542 1HB  LEU A  93      17.749 -12.664   0.434  1.00  1.92           H  
ATOM   1543 2HB  LEU A  93      16.096 -13.150   0.839  1.00  1.92           H  
ATOM   1544  HG  LEU A  93      18.556 -13.898   2.469  1.00  1.92           H  
ATOM   1545 1HD1 LEU A  93      17.789 -12.192   4.044  1.00  1.92           H  
ATOM   1546 2HD1 LEU A  93      18.195 -11.490   2.466  1.00  1.92           H  
ATOM   1547 3HD1 LEU A  93      16.493 -11.725   2.919  1.00  1.92           H  
ATOM   1548 1HD2 LEU A  93      16.861 -14.536   4.150  1.00  1.92           H  
ATOM   1549 2HD2 LEU A  93      15.564 -14.090   3.016  1.00  1.92           H  
ATOM   1550 3HD2 LEU A  93      16.643 -15.456   2.641  1.00  1.92           H  
ATOM   1551  N   LEU A  94      17.513 -14.018  -2.192  1.00  2.48           N  
ATOM   1552  CA  LEU A  94      17.074 -13.855  -3.572  1.00  2.48           C  
ATOM   1553  C   LEU A  94      16.977 -15.203  -4.300  1.00  2.48           C  
ATOM   1554  O   LEU A  94      16.069 -15.420  -5.104  1.00  2.48           O  
ATOM   1555  CB  LEU A  94      18.046 -12.901  -4.292  1.00  2.48           C  
ATOM   1556  CG  LEU A  94      17.996 -11.412  -3.800  1.00  2.48           C  
ATOM   1557  CD1 LEU A  94      19.150 -10.606  -4.406  1.00  2.48           C  
ATOM   1558  CD2 LEU A  94      16.678 -10.813  -4.182  1.00  2.48           C  
ATOM   1559  H   LEU A  94      18.404 -13.617  -1.911  1.00  2.48           H  
ATOM   1560  HA  LEU A  94      16.082 -13.403  -3.560  1.00  2.48           H  
ATOM   1561 1HB  LEU A  94      19.061 -13.265  -4.131  1.00  2.48           H  
ATOM   1562 2HB  LEU A  94      17.835 -12.921  -5.359  1.00  2.48           H  
ATOM   1563  HG  LEU A  94      18.089 -11.387  -2.728  1.00  2.48           H  
ATOM   1564 1HD1 LEU A  94      19.100  -9.584  -4.043  1.00  2.48           H  
ATOM   1565 2HD1 LEU A  94      20.102 -11.049  -4.099  1.00  2.48           H  
ATOM   1566 3HD1 LEU A  94      19.076 -10.612  -5.491  1.00  2.48           H  
ATOM   1567 1HD2 LEU A  94      16.633  -9.784  -3.831  1.00  2.48           H  
ATOM   1568 2HD2 LEU A  94      16.576 -10.840  -5.262  1.00  2.48           H  
ATOM   1569 3HD2 LEU A  94      15.868 -11.391  -3.725  1.00  2.48           H  
ATOM   1570  N   LYS A  95      17.909 -16.119  -4.011  1.00  3.21           N  
ATOM   1571  CA  LYS A  95      17.917 -17.443  -4.635  1.00  3.21           C  
ATOM   1572  C   LYS A  95      16.840 -18.402  -4.110  1.00  3.21           C  
ATOM   1573  O   LYS A  95      16.279 -19.181  -4.886  1.00  3.21           O  
ATOM   1574  CB  LYS A  95      19.285 -18.106  -4.449  1.00  3.21           C  
ATOM   1575  CG  LYS A  95      20.443 -17.500  -5.268  1.00  3.21           C  
ATOM   1576  CD  LYS A  95      21.731 -18.307  -5.051  1.00  3.21           C  
ATOM   1577  CE  LYS A  95      22.185 -18.105  -3.617  1.00  3.21           C  
ATOM   1578  NZ  LYS A  95      23.479 -18.717  -3.272  1.00  3.21           N  
ATOM   1579  H   LYS A  95      18.659 -15.877  -3.362  1.00  3.21           H  
ATOM   1580  HA  LYS A  95      17.742 -17.309  -5.702  1.00  3.21           H  
ATOM   1581 1HB  LYS A  95      19.561 -18.041  -3.393  1.00  3.21           H  
ATOM   1582 2HB  LYS A  95      19.209 -19.163  -4.697  1.00  3.21           H  
ATOM   1583 1HG  LYS A  95      20.183 -17.516  -6.325  1.00  3.21           H  
ATOM   1584 2HG  LYS A  95      20.606 -16.470  -4.970  1.00  3.21           H  
ATOM   1585 1HD  LYS A  95      21.545 -19.366  -5.226  1.00  3.21           H  
ATOM   1586 2HD  LYS A  95      22.509 -17.964  -5.730  1.00  3.21           H  
ATOM   1587 1HE  LYS A  95      22.254 -17.040  -3.429  1.00  3.21           H  
ATOM   1588 2HE  LYS A  95      21.425 -18.531  -2.967  1.00  3.21           H  
ATOM   1589 1HZ  LYS A  95      23.613 -18.479  -2.263  1.00  3.21           H  
ATOM   1590 2HZ  LYS A  95      23.448 -19.713  -3.395  1.00  3.21           H  
ATOM   1591 3HZ  LYS A  95      24.217 -18.324  -3.827  1.00  3.21           H  
ATOM   1592  N   GLU A  96      16.572 -18.374  -2.799  1.00  4.07           N  
ATOM   1593  CA  GLU A  96      15.625 -19.318  -2.202  1.00  4.07           C  
ATOM   1594  C   GLU A  96      14.252 -18.735  -1.828  1.00  4.07           C  
ATOM   1595  O   GLU A  96      13.272 -19.479  -1.743  1.00  4.07           O  
ATOM   1596  CB  GLU A  96      16.241 -19.955  -0.948  1.00  4.07           C  
ATOM   1597  CG  GLU A  96      17.513 -20.779  -1.211  1.00  4.07           C  
ATOM   1598  CD  GLU A  96      18.068 -21.470   0.035  1.00  4.07           C  
ATOM   1599  OE1 GLU A  96      17.544 -21.263   1.106  1.00  4.07           O  
ATOM   1600  OE2 GLU A  96      19.017 -22.211  -0.101  1.00  4.07           O  
ATOM   1601  H   GLU A  96      17.071 -17.719  -2.197  1.00  4.07           H  
ATOM   1602  HA  GLU A  96      15.449 -20.112  -2.927  1.00  4.07           H  
ATOM   1603 1HB  GLU A  96      16.497 -19.167  -0.236  1.00  4.07           H  
ATOM   1604 2HB  GLU A  96      15.509 -20.604  -0.471  1.00  4.07           H  
ATOM   1605 1HG  GLU A  96      17.295 -21.531  -1.968  1.00  4.07           H  
ATOM   1606 2HG  GLU A  96      18.275 -20.108  -1.614  1.00  4.07           H  
ATOM   1607  N   GLY A  97      14.191 -17.438  -1.537  1.00  5.00           N  
ATOM   1608  CA  GLY A  97      12.981 -16.779  -1.065  1.00  5.00           C  
ATOM   1609  C   GLY A  97      12.359 -15.855  -2.110  1.00  5.00           C  
ATOM   1610  O   GLY A  97      12.336 -16.163  -3.303  1.00  5.00           O  
ATOM   1611  H   GLY A  97      15.007 -16.848  -1.635  1.00  5.00           H  
ATOM   1612 1HA  GLY A  97      12.252 -17.529  -0.760  1.00  5.00           H  
ATOM   1613 2HA  GLY A  97      13.227 -16.196  -0.179  1.00  5.00           H  
ATOM   1614  N   GLU A  98      11.810 -14.745  -1.620  1.00  5.87           N  
ATOM   1615  CA  GLU A  98      11.117 -13.757  -2.436  1.00  5.87           C  
ATOM   1616  C   GLU A  98      12.065 -12.648  -2.883  1.00  5.87           C  
ATOM   1617  O   GLU A  98      11.772 -11.924  -3.837  1.00  5.87           O  
ATOM   1618  OXT GLU A  98      12.981 -12.319  -2.131  1.00  5.87           O  
ATOM   1619  CB  GLU A  98       9.947 -13.162  -1.640  1.00  5.87           C  
ATOM   1620  CG  GLU A  98       9.124 -12.129  -2.390  1.00  5.87           C  
ATOM   1621  CD  GLU A  98       7.972 -11.565  -1.578  1.00  5.87           C  
ATOM   1622  OE1 GLU A  98       7.680 -12.082  -0.528  1.00  5.87           O  
ATOM   1623  OE2 GLU A  98       7.409 -10.577  -2.015  1.00  5.87           O  
ATOM   1624  H   GLU A  98      11.879 -14.579  -0.628  1.00  5.87           H  
ATOM   1625  HA  GLU A  98      10.726 -14.253  -3.325  1.00  5.87           H  
ATOM   1626 1HB  GLU A  98       9.274 -13.963  -1.331  1.00  5.87           H  
ATOM   1627 2HB  GLU A  98      10.328 -12.689  -0.735  1.00  5.87           H  
ATOM   1628 1HG  GLU A  98       9.778 -11.310  -2.686  1.00  5.87           H  
ATOM   1629 2HG  GLU A  98       8.729 -12.587  -3.296  1.00  5.87           H  
ENDMDL

REMARK ID 59592 DOMAINID 57873 MODEL 2 2021-02-27_00000219_1_11
MODEL     2
ATOM      1  N   GLY A   1       1.097  -0.045  -0.074  1.00  2.15           N  
ATOM      2  CA  GLY A   1       2.492   0.141   0.303  1.00  2.15           C  
ATOM      3  C   GLY A   1       2.696   1.552   0.855  1.00  2.15           C  
ATOM      4  O   GLY A   1       3.103   2.447   0.116  1.00  2.15           O  
ATOM      5  H   GLY A   1       0.403   0.348   0.559  1.00  2.15           H  
ATOM      6 1HA  GLY A   1       2.780  -0.607   1.039  1.00  2.15           H  
ATOM      7 2HA  GLY A   1       3.126  -0.007  -0.569  1.00  2.15           H  
ATOM      8  N   PRO A   2       2.445   1.765   2.155  1.00  1.71           N  
ATOM      9  CA  PRO A   2       2.052   0.850   3.230  1.00  1.71           C  
ATOM     10  C   PRO A   2       0.641   0.331   3.067  1.00  1.71           C  
ATOM     11  O   PRO A   2      -0.136   0.873   2.274  1.00  1.71           O  
ATOM     12  CB  PRO A   2       2.172   1.733   4.475  1.00  1.71           C  
ATOM     13  CG  PRO A   2       1.936   3.137   3.971  1.00  1.71           C  
ATOM     14  CD  PRO A   2       2.548   3.160   2.584  1.00  1.71           C  
ATOM     15  HA  PRO A   2       2.769   0.014   3.283  1.00  1.71           H  
ATOM     16 1HB  PRO A   2       1.412   1.423   5.224  1.00  1.71           H  
ATOM     17 2HB  PRO A   2       3.155   1.601   4.942  1.00  1.71           H  
ATOM     18 1HG  PRO A   2       0.861   3.355   3.969  1.00  1.71           H  
ATOM     19 2HG  PRO A   2       2.402   3.867   4.649  1.00  1.71           H  
ATOM     20 1HD  PRO A   2       1.961   3.806   1.914  1.00  1.71           H  
ATOM     21 2HD  PRO A   2       3.605   3.463   2.624  1.00  1.71           H  
ATOM     22  N   SER A   3       0.315  -0.758   3.740  1.00  1.33           N  
ATOM     23  CA  SER A   3      -1.058  -1.216   3.685  1.00  1.33           C  
ATOM     24  C   SER A   3      -1.880  -0.176   4.446  1.00  1.33           C  
ATOM     25  O   SER A   3      -1.306   0.547   5.256  1.00  1.33           O  
ATOM     26  CB  SER A   3      -1.183  -2.584   4.331  1.00  1.33           C  
ATOM     27  OG  SER A   3      -0.952  -2.505   5.705  1.00  1.33           O  
ATOM     28  H   SER A   3       0.987  -1.227   4.336  1.00  1.33           H  
ATOM     29  HA  SER A   3      -1.350  -1.283   2.642  1.00  1.33           H  
ATOM     30 1HB  SER A   3      -2.176  -2.993   4.152  1.00  1.33           H  
ATOM     31 2HB  SER A   3      -0.465  -3.266   3.879  1.00  1.33           H  
ATOM     32  HG  SER A   3      -1.721  -2.037   6.073  1.00  1.33           H  
ATOM     33  N   PRO A   4      -3.181  -0.021   4.190  1.00  1.05           N  
ATOM     34  CA  PRO A   4      -4.077   0.814   4.961  1.00  1.05           C  
ATOM     35  C   PRO A   4      -4.108   0.362   6.407  1.00  1.05           C  
ATOM     36  O   PRO A   4      -4.126  -0.851   6.662  1.00  1.05           O  
ATOM     37  CB  PRO A   4      -5.416   0.583   4.262  1.00  1.05           C  
ATOM     38  CG  PRO A   4      -5.059   0.136   2.875  1.00  1.05           C  
ATOM     39  CD  PRO A   4      -3.807  -0.661   3.020  1.00  1.05           C  
ATOM     40  HA  PRO A   4      -3.751   1.866   4.898  1.00  1.05           H  
ATOM     41 1HB  PRO A   4      -6.017  -0.146   4.829  1.00  1.05           H  
ATOM     42 2HB  PRO A   4      -5.971   1.492   4.223  1.00  1.05           H  
ATOM     43 1HG  PRO A   4      -5.860  -0.449   2.487  1.00  1.05           H  
ATOM     44 2HG  PRO A   4      -4.940   0.986   2.193  1.00  1.05           H  
ATOM     45 1HD  PRO A   4      -4.031  -1.719   3.207  1.00  1.05           H  
ATOM     46 2HD  PRO A   4      -3.229  -0.500   2.104  1.00  1.05           H  
ATOM     47  N   GLU A   5      -4.200   1.302   7.341  1.00  0.86           N  
ATOM     48  CA  GLU A   5      -4.309   0.957   8.755  1.00  0.86           C  
ATOM     49  C   GLU A   5      -5.537   1.597   9.379  1.00  0.86           C  
ATOM     50  O   GLU A   5      -5.934   2.708   9.022  1.00  0.86           O  
ATOM     51  CB  GLU A   5      -3.061   1.369   9.552  1.00  0.86           C  
ATOM     52  CG  GLU A   5      -1.756   0.677   9.146  1.00  0.86           C  
ATOM     53  CD  GLU A   5      -0.568   1.118   9.992  1.00  0.86           C  
ATOM     54  OE1 GLU A   5      -0.751   1.960  10.842  1.00  0.86           O  
ATOM     55  OE2 GLU A   5       0.511   0.606   9.795  1.00  0.86           O  
ATOM     56  H   GLU A   5      -4.149   2.282   7.065  1.00  0.86           H  
ATOM     57  HA  GLU A   5      -4.420  -0.121   8.837  1.00  0.86           H  
ATOM     58 1HB  GLU A   5      -2.904   2.420   9.465  1.00  0.86           H  
ATOM     59 2HB  GLU A   5      -3.229   1.156  10.609  1.00  0.86           H  
ATOM     60 1HG  GLU A   5      -1.881  -0.401   9.240  1.00  0.86           H  
ATOM     61 2HG  GLU A   5      -1.552   0.901   8.097  1.00  0.86           H  
ATOM     62  N   ILE A   6      -6.099   0.917  10.358  1.00  0.75           N  
ATOM     63  CA  ILE A   6      -7.289   1.419  11.012  1.00  0.75           C  
ATOM     64  C   ILE A   6      -7.026   2.710  11.768  1.00  0.75           C  
ATOM     65  O   ILE A   6      -6.060   2.839  12.521  1.00  0.75           O  
ATOM     66  CB  ILE A   6      -7.867   0.348  11.932  1.00  0.75           C  
ATOM     67  CG1 ILE A   6      -8.313  -0.828  11.075  1.00  0.75           C  
ATOM     68  CG2 ILE A   6      -9.016   0.902  12.705  1.00  0.75           C  
ATOM     69  CD1 ILE A   6      -8.693  -2.038  11.874  1.00  0.75           C  
ATOM     70  H   ILE A   6      -5.715   0.022  10.629  1.00  0.75           H  
ATOM     71  HA  ILE A   6      -8.033   1.635  10.252  1.00  0.75           H  
ATOM     72  HB  ILE A   6      -7.104  -0.006  12.621  1.00  0.75           H  
ATOM     73 1HG1 ILE A   6      -9.159  -0.517  10.473  1.00  0.75           H  
ATOM     74 2HG1 ILE A   6      -7.498  -1.101  10.405  1.00  0.75           H  
ATOM     75 1HG2 ILE A   6      -9.439   0.136  13.351  1.00  0.75           H  
ATOM     76 2HG2 ILE A   6      -8.663   1.720  13.302  1.00  0.75           H  
ATOM     77 3HG2 ILE A   6      -9.777   1.257  12.023  1.00  0.75           H  
ATOM     78 1HD1 ILE A   6      -8.991  -2.843  11.213  1.00  0.75           H  
ATOM     79 2HD1 ILE A   6      -7.839  -2.361  12.468  1.00  0.75           H  
ATOM     80 3HD1 ILE A   6      -9.525  -1.787  12.538  1.00  0.75           H  
ATOM     81  N   GLY A   7      -7.901   3.672  11.513  1.00  0.69           N  
ATOM     82  CA  GLY A   7      -7.874   5.005  12.059  1.00  0.69           C  
ATOM     83  C   GLY A   7      -7.236   6.014  11.115  1.00  0.69           C  
ATOM     84  O   GLY A   7      -7.378   7.219  11.317  1.00  0.69           O  
ATOM     85  H   GLY A   7      -8.665   3.468  10.888  1.00  0.69           H  
ATOM     86 1HA  GLY A   7      -8.895   5.313  12.260  1.00  0.69           H  
ATOM     87 2HA  GLY A   7      -7.343   4.994  13.007  1.00  0.69           H  
ATOM     88  N   GLN A   8      -6.567   5.548  10.058  1.00  0.67           N  
ATOM     89  CA  GLN A   8      -5.920   6.481   9.141  1.00  0.67           C  
ATOM     90  C   GLN A   8      -6.878   7.284   8.314  1.00  0.67           C  
ATOM     91  O   GLN A   8      -7.960   6.819   7.934  1.00  0.67           O  
ATOM     92  CB  GLN A   8      -4.998   5.778   8.144  1.00  0.67           C  
ATOM     93  CG  GLN A   8      -3.757   5.179   8.713  1.00  0.67           C  
ATOM     94  CD  GLN A   8      -2.891   4.512   7.624  1.00  0.67           C  
ATOM     95  OE1 GLN A   8      -3.393   3.899   6.669  1.00  0.67           O  
ATOM     96  NE2 GLN A   8      -1.578   4.618   7.784  1.00  0.67           N  
ATOM     97  H   GLN A   8      -6.477   4.544   9.890  1.00  0.67           H  
ATOM     98  HA  GLN A   8      -5.326   7.181   9.730  1.00  0.67           H  
ATOM     99 1HB  GLN A   8      -5.546   4.985   7.669  1.00  0.67           H  
ATOM    100 2HB  GLN A   8      -4.707   6.486   7.359  1.00  0.67           H  
ATOM    101 1HG  GLN A   8      -3.171   5.972   9.177  1.00  0.67           H  
ATOM    102 2HG  GLN A   8      -4.036   4.439   9.460  1.00  0.67           H  
ATOM    103 1HE2 GLN A   8      -0.953   4.196   7.124  1.00  0.67           H  
ATOM    104 2HE2 GLN A   8      -1.208   5.104   8.575  1.00  0.67           H  
ATOM    105  N   ILE A   9      -6.453   8.497   7.995  1.00  0.66           N  
ATOM    106  CA  ILE A   9      -7.193   9.315   7.065  1.00  0.66           C  
ATOM    107  C   ILE A   9      -6.802   8.952   5.646  1.00  0.66           C  
ATOM    108  O   ILE A   9      -5.627   8.716   5.343  1.00  0.66           O  
ATOM    109  CB  ILE A   9      -7.029  10.802   7.366  1.00  0.66           C  
ATOM    110  CG1 ILE A   9      -7.671  11.056   8.718  1.00  0.66           C  
ATOM    111  CG2 ILE A   9      -7.659  11.674   6.260  1.00  0.66           C  
ATOM    112  CD1 ILE A   9      -7.407  12.382   9.255  1.00  0.66           C  
ATOM    113  H   ILE A   9      -5.579   8.870   8.381  1.00  0.66           H  
ATOM    114  HA  ILE A   9      -8.246   9.093   7.190  1.00  0.66           H  
ATOM    115  HB  ILE A   9      -5.966  11.041   7.456  1.00  0.66           H  
ATOM    116 1HG1 ILE A   9      -8.740  10.937   8.616  1.00  0.66           H  
ATOM    117 2HG1 ILE A   9      -7.302  10.314   9.429  1.00  0.66           H  
ATOM    118 1HG2 ILE A   9      -7.533  12.724   6.511  1.00  0.66           H  
ATOM    119 2HG2 ILE A   9      -7.165  11.470   5.312  1.00  0.66           H  
ATOM    120 3HG2 ILE A   9      -8.724  11.443   6.173  1.00  0.66           H  
ATOM    121 1HD1 ILE A   9      -7.900  12.505  10.220  1.00  0.66           H  
ATOM    122 2HD1 ILE A   9      -6.334  12.514   9.372  1.00  0.66           H  
ATOM    123 3HD1 ILE A   9      -7.795  13.104   8.555  1.00  0.66           H  
ATOM    124  N   VAL A  10      -7.815   8.809   4.811  1.00  0.66           N  
ATOM    125  CA  VAL A  10      -7.606   8.465   3.426  1.00  0.66           C  
ATOM    126  C   VAL A  10      -8.300   9.449   2.517  1.00  0.66           C  
ATOM    127  O   VAL A  10      -9.297  10.060   2.896  1.00  0.66           O  
ATOM    128  CB  VAL A  10      -8.183   7.070   3.127  1.00  0.66           C  
ATOM    129  CG1 VAL A  10      -7.514   6.060   3.955  1.00  0.66           C  
ATOM    130  CG2 VAL A  10      -9.693   7.046   3.374  1.00  0.66           C  
ATOM    131  H   VAL A  10      -8.753   8.973   5.162  1.00  0.66           H  
ATOM    132  HA  VAL A  10      -6.541   8.468   3.213  1.00  0.66           H  
ATOM    133  HB  VAL A  10      -7.978   6.833   2.081  1.00  0.66           H  
ATOM    134 1HG1 VAL A  10      -7.914   5.086   3.692  1.00  0.66           H  
ATOM    135 2HG1 VAL A  10      -6.466   6.095   3.770  1.00  0.66           H  
ATOM    136 3HG1 VAL A  10      -7.692   6.265   5.009  1.00  0.66           H  
ATOM    137 1HG2 VAL A  10     -10.079   6.063   3.138  1.00  0.66           H  
ATOM    138 2HG2 VAL A  10      -9.889   7.267   4.417  1.00  0.66           H  
ATOM    139 3HG2 VAL A  10     -10.181   7.788   2.741  1.00  0.66           H  
ATOM    140  N   LYS A  11      -7.799   9.579   1.303  1.00  0.67           N  
ATOM    141  CA  LYS A  11      -8.478  10.394   0.311  1.00  0.67           C  
ATOM    142  C   LYS A  11      -9.132   9.449  -0.666  1.00  0.67           C  
ATOM    143  O   LYS A  11      -8.522   8.478  -1.120  1.00  0.67           O  
ATOM    144  CB  LYS A  11      -7.546  11.353  -0.410  1.00  0.67           C  
ATOM    145  CG  LYS A  11      -8.244  12.260  -1.419  1.00  0.67           C  
ATOM    146  CD  LYS A  11      -7.261  13.205  -2.108  1.00  0.67           C  
ATOM    147  CE  LYS A  11      -7.980  14.073  -3.142  1.00  0.67           C  
ATOM    148  NZ  LYS A  11      -7.047  14.979  -3.873  1.00  0.67           N  
ATOM    149  H   LYS A  11      -6.949   9.068   1.062  1.00  0.67           H  
ATOM    150  HA  LYS A  11      -9.263  10.979   0.791  1.00  0.67           H  
ATOM    151 1HB  LYS A  11      -7.054  11.978   0.309  1.00  0.67           H  
ATOM    152 2HB  LYS A  11      -6.789  10.803  -0.933  1.00  0.67           H  
ATOM    153 1HG  LYS A  11      -8.735  11.655  -2.186  1.00  0.67           H  
ATOM    154 2HG  LYS A  11      -9.012  12.849  -0.906  1.00  0.67           H  
ATOM    155 1HD  LYS A  11      -6.786  13.845  -1.369  1.00  0.67           H  
ATOM    156 2HD  LYS A  11      -6.492  12.620  -2.610  1.00  0.67           H  
ATOM    157 1HE  LYS A  11      -8.475  13.423  -3.861  1.00  0.67           H  
ATOM    158 2HE  LYS A  11      -8.735  14.679  -2.633  1.00  0.67           H  
ATOM    159 1HZ  LYS A  11      -7.566  15.539  -4.550  1.00  0.67           H  
ATOM    160 2HZ  LYS A  11      -6.589  15.591  -3.217  1.00  0.67           H  
ATOM    161 3HZ  LYS A  11      -6.359  14.427  -4.358  1.00  0.67           H  
ATOM    162  N   ILE A  12     -10.378   9.694  -0.987  1.00  0.69           N  
ATOM    163  CA  ILE A  12     -11.011   8.797  -1.928  1.00  0.69           C  
ATOM    164  C   ILE A  12     -10.636   9.181  -3.352  1.00  0.69           C  
ATOM    165  O   ILE A  12     -10.828  10.317  -3.793  1.00  0.69           O  
ATOM    166  CB  ILE A  12     -12.501   8.787  -1.689  1.00  0.69           C  
ATOM    167  CG1 ILE A  12     -12.723   8.291  -0.257  1.00  0.69           C  
ATOM    168  CG2 ILE A  12     -13.176   7.856  -2.694  1.00  0.69           C  
ATOM    169  CD1 ILE A  12     -14.065   8.494   0.232  1.00  0.69           C  
ATOM    170  H   ILE A  12     -10.882  10.483  -0.571  1.00  0.69           H  
ATOM    171  HA  ILE A  12     -10.644   7.791  -1.753  1.00  0.69           H  
ATOM    172  HB  ILE A  12     -12.899   9.795  -1.769  1.00  0.69           H  
ATOM    173 1HG1 ILE A  12     -12.517   7.236  -0.225  1.00  0.69           H  
ATOM    174 2HG1 ILE A  12     -12.033   8.808   0.418  1.00  0.69           H  
ATOM    175 1HG2 ILE A  12     -14.240   7.826  -2.514  1.00  0.69           H  
ATOM    176 2HG2 ILE A  12     -12.996   8.197  -3.707  1.00  0.69           H  
ATOM    177 3HG2 ILE A  12     -12.763   6.849  -2.587  1.00  0.69           H  
ATOM    178 1HD1 ILE A  12     -14.151   8.106   1.245  1.00  0.69           H  
ATOM    179 2HD1 ILE A  12     -14.294   9.558   0.231  1.00  0.69           H  
ATOM    180 3HD1 ILE A  12     -14.737   7.985  -0.411  1.00  0.69           H  
ATOM    181  N   VAL A  13     -10.068   8.230  -4.072  1.00  0.72           N  
ATOM    182  CA  VAL A  13      -9.590   8.464  -5.421  1.00  0.72           C  
ATOM    183  C   VAL A  13     -10.652   8.095  -6.438  1.00  0.72           C  
ATOM    184  O   VAL A  13     -10.891   8.835  -7.392  1.00  0.72           O  
ATOM    185  CB  VAL A  13      -8.328   7.636  -5.674  1.00  0.72           C  
ATOM    186  CG1 VAL A  13      -7.864   7.814  -7.104  1.00  0.72           C  
ATOM    187  CG2 VAL A  13      -7.263   8.045  -4.672  1.00  0.72           C  
ATOM    188  H   VAL A  13      -9.951   7.302  -3.674  1.00  0.72           H  
ATOM    189  HA  VAL A  13      -9.349   9.523  -5.530  1.00  0.72           H  
ATOM    190  HB  VAL A  13      -8.562   6.585  -5.544  1.00  0.72           H  
ATOM    191 1HG1 VAL A  13      -6.979   7.203  -7.276  1.00  0.72           H  
ATOM    192 2HG1 VAL A  13      -8.649   7.510  -7.784  1.00  0.72           H  
ATOM    193 3HG1 VAL A  13      -7.625   8.861  -7.277  1.00  0.72           H  
ATOM    194 1HG2 VAL A  13      -6.369   7.444  -4.829  1.00  0.72           H  
ATOM    195 2HG2 VAL A  13      -7.024   9.099  -4.798  1.00  0.72           H  
ATOM    196 3HG2 VAL A  13      -7.641   7.879  -3.662  1.00  0.72           H  
ATOM    197  N   LYS A  14     -11.260   6.930  -6.252  1.00  0.75           N  
ATOM    198  CA  LYS A  14     -12.281   6.481  -7.189  1.00  0.75           C  
ATOM    199  C   LYS A  14     -13.609   6.292  -6.474  1.00  0.75           C  
ATOM    200  O   LYS A  14     -13.638   5.920  -5.300  1.00  0.75           O  
ATOM    201  CB  LYS A  14     -11.857   5.184  -7.868  1.00  0.75           C  
ATOM    202  CG  LYS A  14     -10.603   5.309  -8.713  1.00  0.75           C  
ATOM    203  CD  LYS A  14     -10.261   4.016  -9.428  1.00  0.75           C  
ATOM    204  CE  LYS A  14      -8.992   4.175 -10.261  1.00  0.75           C  
ATOM    205  NZ  LYS A  14      -8.631   2.921 -10.982  1.00  0.75           N  
ATOM    206  H   LYS A  14     -11.000   6.364  -5.445  1.00  0.75           H  
ATOM    207  HA  LYS A  14     -12.422   7.246  -7.953  1.00  0.75           H  
ATOM    208 1HB  LYS A  14     -11.679   4.428  -7.116  1.00  0.75           H  
ATOM    209 2HB  LYS A  14     -12.665   4.824  -8.505  1.00  0.75           H  
ATOM    210 1HG  LYS A  14     -10.719   6.117  -9.437  1.00  0.75           H  
ATOM    211 2HG  LYS A  14      -9.773   5.544  -8.058  1.00  0.75           H  
ATOM    212 1HD  LYS A  14     -10.100   3.229  -8.691  1.00  0.75           H  
ATOM    213 2HD  LYS A  14     -11.086   3.723 -10.076  1.00  0.75           H  
ATOM    214 1HE  LYS A  14      -9.143   4.969 -10.990  1.00  0.75           H  
ATOM    215 2HE  LYS A  14      -8.168   4.452  -9.602  1.00  0.75           H  
ATOM    216 1HZ  LYS A  14      -7.788   3.072 -11.517  1.00  0.75           H  
ATOM    217 2HZ  LYS A  14      -8.475   2.181 -10.311  1.00  0.75           H  
ATOM    218 3HZ  LYS A  14      -9.382   2.659 -11.605  1.00  0.75           H  
ATOM    219  N   GLY A  15     -14.706   6.483  -7.208  1.00  0.80           N  
ATOM    220  CA  GLY A  15     -16.049   6.284  -6.666  1.00  0.80           C  
ATOM    221  C   GLY A  15     -16.814   7.595  -6.477  1.00  0.80           C  
ATOM    222  O   GLY A  15     -16.281   8.687  -6.667  1.00  0.80           O  
ATOM    223  H   GLY A  15     -14.607   6.781  -8.168  1.00  0.80           H  
ATOM    224 1HA  GLY A  15     -16.609   5.631  -7.338  1.00  0.80           H  
ATOM    225 2HA  GLY A  15     -15.978   5.762  -5.714  1.00  0.80           H  
ATOM    226  N   ARG A  16     -18.071   7.474  -6.057  1.00  0.85           N  
ATOM    227  CA  ARG A  16     -18.991   8.607  -5.880  1.00  0.85           C  
ATOM    228  C   ARG A  16     -18.562   9.578  -4.782  1.00  0.85           C  
ATOM    229  O   ARG A  16     -19.013  10.722  -4.742  1.00  0.85           O  
ATOM    230  CB  ARG A  16     -20.383   8.102  -5.558  1.00  0.85           C  
ATOM    231  CG  ARG A  16     -21.086   7.401  -6.717  1.00  0.85           C  
ATOM    232  CD  ARG A  16     -22.440   6.905  -6.339  1.00  0.85           C  
ATOM    233  NE  ARG A  16     -23.103   6.236  -7.453  1.00  0.85           N  
ATOM    234  CZ  ARG A  16     -24.285   5.591  -7.372  1.00  0.85           C  
ATOM    235  NH1 ARG A  16     -24.929   5.533  -6.227  1.00  0.85           N  
ATOM    236  NH2 ARG A  16     -24.796   5.015  -8.446  1.00  0.85           N  
ATOM    237  H   ARG A  16     -18.429   6.544  -5.893  1.00  0.85           H  
ATOM    238  HA  ARG A  16     -19.035   9.155  -6.820  1.00  0.85           H  
ATOM    239 1HB  ARG A  16     -20.334   7.404  -4.722  1.00  0.85           H  
ATOM    240 2HB  ARG A  16     -21.008   8.938  -5.246  1.00  0.85           H  
ATOM    241 1HG  ARG A  16     -21.198   8.101  -7.545  1.00  0.85           H  
ATOM    242 2HG  ARG A  16     -20.487   6.549  -7.043  1.00  0.85           H  
ATOM    243 1HD  ARG A  16     -22.351   6.195  -5.519  1.00  0.85           H  
ATOM    244 2HD  ARG A  16     -23.061   7.744  -6.028  1.00  0.85           H  
ATOM    245  HE  ARG A  16     -22.641   6.257  -8.352  1.00  0.85           H  
ATOM    246 1HH1 ARG A  16     -24.540   5.973  -5.406  1.00  0.85           H  
ATOM    247 2HH1 ARG A  16     -25.813   5.048  -6.170  1.00  0.85           H  
ATOM    248 1HH2 ARG A  16     -24.302   5.058  -9.327  1.00  0.85           H  
ATOM    249 2HH2 ARG A  16     -25.680   4.532  -8.387  1.00  0.85           H  
ATOM    250  N   ASP A  17     -17.699   9.102  -3.894  1.00  0.88           N  
ATOM    251  CA  ASP A  17     -17.206   9.855  -2.753  1.00  0.88           C  
ATOM    252  C   ASP A  17     -15.807  10.450  -3.043  1.00  0.88           C  
ATOM    253  O   ASP A  17     -15.130  10.953  -2.140  1.00  0.88           O  
ATOM    254  CB  ASP A  17     -17.166   8.924  -1.540  1.00  0.88           C  
ATOM    255  CG  ASP A  17     -18.574   8.398  -1.133  1.00  0.88           C  
ATOM    256  OD1 ASP A  17     -19.506   9.160  -1.127  1.00  0.88           O  
ATOM    257  OD2 ASP A  17     -18.707   7.192  -0.863  1.00  0.88           O  
ATOM    258  H   ASP A  17     -17.367   8.160  -4.028  1.00  0.88           H  
ATOM    259  HA  ASP A  17     -17.894  10.677  -2.551  1.00  0.88           H  
ATOM    260 1HB  ASP A  17     -16.536   8.078  -1.773  1.00  0.88           H  
ATOM    261 2HB  ASP A  17     -16.732   9.454  -0.690  1.00  0.88           H  
ATOM    262  N   ARG A  18     -15.415  10.431  -4.320  1.00  0.89           N  
ATOM    263  CA  ARG A  18     -14.140  10.963  -4.783  1.00  0.89           C  
ATOM    264  C   ARG A  18     -13.822  12.366  -4.289  1.00  0.89           C  
ATOM    265  O   ARG A  18     -14.679  13.254  -4.241  1.00  0.89           O  
ATOM    266  CB  ARG A  18     -14.079  10.957  -6.300  1.00  0.89           C  
ATOM    267  CG  ARG A  18     -12.817  11.542  -6.887  1.00  0.89           C  
ATOM    268  CD  ARG A  18     -12.762  11.393  -8.348  1.00  0.89           C  
ATOM    269  NE  ARG A  18     -11.601  12.064  -8.900  1.00  0.89           N  
ATOM    270  CZ  ARG A  18     -11.190  11.969 -10.179  1.00  0.89           C  
ATOM    271  NH1 ARG A  18     -11.852  11.214 -11.028  1.00  0.89           N  
ATOM    272  NH2 ARG A  18     -10.122  12.637 -10.580  1.00  0.89           N  
ATOM    273  H   ARG A  18     -16.007   9.993  -5.026  1.00  0.89           H  
ATOM    274  HA  ARG A  18     -13.352  10.305  -4.428  1.00  0.89           H  
ATOM    275 1HB  ARG A  18     -14.132   9.928  -6.651  1.00  0.89           H  
ATOM    276 2HB  ARG A  18     -14.933  11.492  -6.709  1.00  0.89           H  
ATOM    277 1HG  ARG A  18     -12.785  12.607  -6.676  1.00  0.89           H  
ATOM    278 2HG  ARG A  18     -11.944  11.059  -6.447  1.00  0.89           H  
ATOM    279 1HD  ARG A  18     -12.698  10.335  -8.601  1.00  0.89           H  
ATOM    280 2HD  ARG A  18     -13.654  11.825  -8.796  1.00  0.89           H  
ATOM    281  HE  ARG A  18     -11.069  12.668  -8.267  1.00  0.89           H  
ATOM    282 1HH1 ARG A  18     -12.666  10.704 -10.718  1.00  0.89           H  
ATOM    283 2HH1 ARG A  18     -11.544  11.142 -11.985  1.00  0.89           H  
ATOM    284 1HH2 ARG A  18      -9.617  13.217  -9.919  1.00  0.89           H  
ATOM    285 2HH2 ARG A  18      -9.811  12.569 -11.537  1.00  0.89           H  
ATOM    286  N   ASP A  19     -12.555  12.524  -3.901  1.00  0.88           N  
ATOM    287  CA  ASP A  19     -11.920  13.723  -3.371  1.00  0.88           C  
ATOM    288  C   ASP A  19     -12.361  14.112  -1.970  1.00  0.88           C  
ATOM    289  O   ASP A  19     -11.964  15.163  -1.467  1.00  0.88           O  
ATOM    290  CB  ASP A  19     -12.078  14.919  -4.325  1.00  0.88           C  
ATOM    291  CG  ASP A  19     -11.211  14.808  -5.601  1.00  0.88           C  
ATOM    292  OD1 ASP A  19     -10.054  14.457  -5.490  1.00  0.88           O  
ATOM    293  OD2 ASP A  19     -11.715  15.045  -6.666  1.00  0.88           O  
ATOM    294  H   ASP A  19     -11.958  11.706  -3.962  1.00  0.88           H  
ATOM    295  HA  ASP A  19     -10.857  13.507  -3.312  1.00  0.88           H  
ATOM    296 1HB  ASP A  19     -13.114  15.043  -4.618  1.00  0.88           H  
ATOM    297 2HB  ASP A  19     -11.793  15.829  -3.796  1.00  0.88           H  
ATOM    298  N   GLN A  20     -13.092  13.232  -1.296  1.00  0.85           N  
ATOM    299  CA  GLN A  20     -13.419  13.474   0.092  1.00  0.85           C  
ATOM    300  C   GLN A  20     -12.367  12.809   0.966  1.00  0.85           C  
ATOM    301  O   GLN A  20     -11.692  11.865   0.537  1.00  0.85           O  
ATOM    302  CB  GLN A  20     -14.810  12.931   0.433  1.00  0.85           C  
ATOM    303  CG  GLN A  20     -15.936  13.549  -0.383  1.00  0.85           C  
ATOM    304  CD  GLN A  20     -16.080  15.039  -0.150  1.00  0.85           C  
ATOM    305  OE1 GLN A  20     -16.331  15.501   0.987  1.00  0.85           O  
ATOM    306  NE2 GLN A  20     -15.932  15.819  -1.221  1.00  0.85           N  
ATOM    307  H   GLN A  20     -13.466  12.396  -1.750  1.00  0.85           H  
ATOM    308  HA  GLN A  20     -13.399  14.547   0.284  1.00  0.85           H  
ATOM    309 1HB  GLN A  20     -14.830  11.858   0.257  1.00  0.85           H  
ATOM    310 2HB  GLN A  20     -15.013  13.084   1.493  1.00  0.85           H  
ATOM    311 1HG  GLN A  20     -15.724  13.387  -1.445  1.00  0.85           H  
ATOM    312 2HG  GLN A  20     -16.874  13.061  -0.116  1.00  0.85           H  
ATOM    313 1HE2 GLN A  20     -16.016  16.812  -1.139  1.00  0.85           H  
ATOM    314 2HE2 GLN A  20     -15.735  15.409  -2.118  1.00  0.85           H  
ATOM    315  N   PHE A  21     -12.221  13.306   2.188  1.00  0.81           N  
ATOM    316  CA  PHE A  21     -11.320  12.673   3.142  1.00  0.81           C  
ATOM    317  C   PHE A  21     -12.133  11.915   4.161  1.00  0.81           C  
ATOM    318  O   PHE A  21     -13.094  12.448   4.716  1.00  0.81           O  
ATOM    319  CB  PHE A  21     -10.404  13.677   3.818  1.00  0.81           C  
ATOM    320  CG  PHE A  21      -9.388  14.256   2.879  1.00  0.81           C  
ATOM    321  CD1 PHE A  21      -9.690  15.346   2.079  1.00  0.81           C  
ATOM    322  CD2 PHE A  21      -8.118  13.702   2.788  1.00  0.81           C  
ATOM    323  CE1 PHE A  21      -8.747  15.876   1.223  1.00  0.81           C  
ATOM    324  CE2 PHE A  21      -7.178  14.240   1.935  1.00  0.81           C  
ATOM    325  CZ  PHE A  21      -7.494  15.322   1.157  1.00  0.81           C  
ATOM    326  H   PHE A  21     -12.768  14.105   2.471  1.00  0.81           H  
ATOM    327  HA  PHE A  21     -10.698  11.962   2.612  1.00  0.81           H  
ATOM    328 1HB  PHE A  21     -10.990  14.491   4.243  1.00  0.81           H  
ATOM    329 2HB  PHE A  21      -9.874  13.191   4.636  1.00  0.81           H  
ATOM    330  HD1 PHE A  21     -10.684  15.789   2.135  1.00  0.81           H  
ATOM    331  HD2 PHE A  21      -7.871  12.841   3.408  1.00  0.81           H  
ATOM    332  HE1 PHE A  21      -8.999  16.737   0.600  1.00  0.81           H  
ATOM    333  HE2 PHE A  21      -6.184  13.808   1.875  1.00  0.81           H  
ATOM    334  HZ  PHE A  21      -6.751  15.740   0.484  1.00  0.81           H  
ATOM    335  N   SER A  22     -11.735  10.671   4.384  1.00  0.77           N  
ATOM    336  CA  SER A  22     -12.483   9.761   5.235  1.00  0.77           C  
ATOM    337  C   SER A  22     -11.561   8.998   6.174  1.00  0.77           C  
ATOM    338  O   SER A  22     -10.343   9.083   6.048  1.00  0.77           O  
ATOM    339  CB  SER A  22     -13.213   8.798   4.355  1.00  0.77           C  
ATOM    340  OG  SER A  22     -13.954   9.474   3.378  1.00  0.77           O  
ATOM    341  H   SER A  22     -10.905  10.342   3.895  1.00  0.77           H  
ATOM    342  HA  SER A  22     -13.205  10.329   5.823  1.00  0.77           H  
ATOM    343 1HB  SER A  22     -12.506   8.124   3.887  1.00  0.77           H  
ATOM    344 2HB  SER A  22     -13.885   8.225   4.975  1.00  0.77           H  
ATOM    345  HG  SER A  22     -14.706   9.895   3.848  1.00  0.77           H  
ATOM    346  N   VAL A  23     -12.129   8.232   7.104  1.00  0.75           N  
ATOM    347  CA  VAL A  23     -11.320   7.431   8.028  1.00  0.75           C  
ATOM    348  C   VAL A  23     -11.547   5.927   7.905  1.00  0.75           C  
ATOM    349  O   VAL A  23     -12.685   5.461   7.789  1.00  0.75           O  
ATOM    350  CB  VAL A  23     -11.581   7.834   9.489  1.00  0.75           C  
ATOM    351  CG1 VAL A  23     -10.779   6.937  10.444  1.00  0.75           C  
ATOM    352  CG2 VAL A  23     -11.175   9.263   9.705  1.00  0.75           C  
ATOM    353  H   VAL A  23     -13.145   8.212   7.179  1.00  0.75           H  
ATOM    354  HA  VAL A  23     -10.272   7.628   7.817  1.00  0.75           H  
ATOM    355  HB  VAL A  23     -12.639   7.717   9.700  1.00  0.75           H  
ATOM    356 1HG1 VAL A  23     -10.945   7.224  11.464  1.00  0.75           H  
ATOM    357 2HG1 VAL A  23     -11.073   5.909  10.329  1.00  0.75           H  
ATOM    358 3HG1 VAL A  23      -9.725   7.049  10.216  1.00  0.75           H  
ATOM    359 1HG2 VAL A  23     -11.368   9.552  10.739  1.00  0.75           H  
ATOM    360 2HG2 VAL A  23     -10.118   9.361   9.493  1.00  0.75           H  
ATOM    361 3HG2 VAL A  23     -11.745   9.888   9.048  1.00  0.75           H  
ATOM    362  N   ILE A  24     -10.453   5.163   7.916  1.00  0.74           N  
ATOM    363  CA  ILE A  24     -10.569   3.708   7.896  1.00  0.74           C  
ATOM    364  C   ILE A  24     -10.978   3.218   9.265  1.00  0.74           C  
ATOM    365  O   ILE A  24     -10.297   3.482  10.253  1.00  0.74           O  
ATOM    366  CB  ILE A  24      -9.242   3.031   7.536  1.00  0.74           C  
ATOM    367  CG1 ILE A  24      -8.812   3.420   6.176  1.00  0.74           C  
ATOM    368  CG2 ILE A  24      -9.399   1.495   7.627  1.00  0.74           C  
ATOM    369  CD1 ILE A  24      -7.436   3.001   5.891  1.00  0.74           C  
ATOM    370  H   ILE A  24      -9.532   5.611   7.973  1.00  0.74           H  
ATOM    371  HA  ILE A  24     -11.341   3.411   7.203  1.00  0.74           H  
ATOM    372  HB  ILE A  24      -8.461   3.362   8.230  1.00  0.74           H  
ATOM    373 1HG1 ILE A  24      -9.450   2.948   5.458  1.00  0.74           H  
ATOM    374 2HG1 ILE A  24      -8.896   4.500   6.071  1.00  0.74           H  
ATOM    375 1HG2 ILE A  24      -8.454   1.011   7.377  1.00  0.74           H  
ATOM    376 2HG2 ILE A  24      -9.690   1.212   8.630  1.00  0.74           H  
ATOM    377 3HG2 ILE A  24     -10.169   1.178   6.929  1.00  0.74           H  
ATOM    378 1HD1 ILE A  24      -7.163   3.294   4.889  1.00  0.74           H  
ATOM    379 2HD1 ILE A  24      -6.763   3.465   6.597  1.00  0.74           H  
ATOM    380 3HD1 ILE A  24      -7.372   1.922   5.995  1.00  0.74           H  
ATOM    381  N   ILE A  25     -12.065   2.480   9.354  1.00  0.75           N  
ATOM    382  CA  ILE A  25     -12.480   2.035  10.668  1.00  0.75           C  
ATOM    383  C   ILE A  25     -12.269   0.541  10.825  1.00  0.75           C  
ATOM    384  O   ILE A  25     -12.198   0.020  11.937  1.00  0.75           O  
ATOM    385  CB  ILE A  25     -13.952   2.379  10.907  1.00  0.75           C  
ATOM    386  CG1 ILE A  25     -14.857   1.593   9.964  1.00  0.75           C  
ATOM    387  CG2 ILE A  25     -14.129   3.880  10.654  1.00  0.75           C  
ATOM    388  CD1 ILE A  25     -16.284   1.682  10.303  1.00  0.75           C  
ATOM    389  H   ILE A  25     -12.606   2.269   8.517  1.00  0.75           H  
ATOM    390  HA  ILE A  25     -11.880   2.541  11.417  1.00  0.75           H  
ATOM    391  HB  ILE A  25     -14.231   2.136  11.930  1.00  0.75           H  
ATOM    392 1HG1 ILE A  25     -14.722   1.947   8.954  1.00  0.75           H  
ATOM    393 2HG1 ILE A  25     -14.600   0.548  10.009  1.00  0.75           H  
ATOM    394 1HG2 ILE A  25     -15.145   4.152  10.819  1.00  0.75           H  
ATOM    395 2HG2 ILE A  25     -13.491   4.452  11.327  1.00  0.75           H  
ATOM    396 3HG2 ILE A  25     -13.860   4.107   9.624  1.00  0.75           H  
ATOM    397 1HD1 ILE A  25     -16.843   1.078   9.612  1.00  0.75           H  
ATOM    398 2HD1 ILE A  25     -16.443   1.308  11.313  1.00  0.75           H  
ATOM    399 3HD1 ILE A  25     -16.601   2.705  10.237  1.00  0.75           H  
ATOM    400  N   LYS A  26     -12.139  -0.145   9.697  1.00  0.78           N  
ATOM    401  CA  LYS A  26     -11.898  -1.580   9.733  1.00  0.78           C  
ATOM    402  C   LYS A  26     -11.292  -2.129   8.454  1.00  0.78           C  
ATOM    403  O   LYS A  26     -11.727  -1.811   7.355  1.00  0.78           O  
ATOM    404  CB  LYS A  26     -13.194  -2.342  10.047  1.00  0.78           C  
ATOM    405  CG  LYS A  26     -13.044  -3.852  10.125  1.00  0.78           C  
ATOM    406  CD  LYS A  26     -14.344  -4.525  10.524  1.00  0.78           C  
ATOM    407  CE  LYS A  26     -14.187  -6.042  10.561  1.00  0.78           C  
ATOM    408  NZ  LYS A  26     -15.454  -6.721  10.967  1.00  0.78           N  
ATOM    409  H   LYS A  26     -12.245   0.349   8.811  1.00  0.78           H  
ATOM    410  HA  LYS A  26     -11.199  -1.782  10.539  1.00  0.78           H  
ATOM    411 1HB  LYS A  26     -13.601  -2.000  10.996  1.00  0.78           H  
ATOM    412 2HB  LYS A  26     -13.927  -2.140   9.291  1.00  0.78           H  
ATOM    413 1HG  LYS A  26     -12.772  -4.235   9.144  1.00  0.78           H  
ATOM    414 2HG  LYS A  26     -12.257  -4.119  10.829  1.00  0.78           H  
ATOM    415 1HD  LYS A  26     -14.650  -4.171  11.509  1.00  0.78           H  
ATOM    416 2HD  LYS A  26     -15.118  -4.265   9.802  1.00  0.78           H  
ATOM    417 1HE  LYS A  26     -13.894  -6.391   9.569  1.00  0.78           H  
ATOM    418 2HE  LYS A  26     -13.402  -6.301  11.272  1.00  0.78           H  
ATOM    419 1HZ  LYS A  26     -15.312  -7.721  10.980  1.00  0.78           H  
ATOM    420 2HZ  LYS A  26     -15.723  -6.408  11.890  1.00  0.78           H  
ATOM    421 3HZ  LYS A  26     -16.185  -6.494  10.309  1.00  0.78           H  
ATOM    422  N   ARG A  27     -10.314  -3.003   8.583  1.00  0.80           N  
ATOM    423  CA  ARG A  27      -9.834  -3.745   7.426  1.00  0.80           C  
ATOM    424  C   ARG A  27     -10.576  -5.068   7.440  1.00  0.80           C  
ATOM    425  O   ARG A  27     -10.616  -5.729   8.479  1.00  0.80           O  
ATOM    426  CB  ARG A  27      -8.335  -3.933   7.457  1.00  0.80           C  
ATOM    427  CG  ARG A  27      -7.775  -4.772   6.328  1.00  0.80           C  
ATOM    428  CD  ARG A  27      -6.296  -4.816   6.378  1.00  0.80           C  
ATOM    429  NE  ARG A  27      -5.746  -5.820   5.492  1.00  0.80           N  
ATOM    430  CZ  ARG A  27      -4.423  -6.090   5.416  1.00  0.80           C  
ATOM    431  NH1 ARG A  27      -3.583  -5.376   6.150  1.00  0.80           N  
ATOM    432  NH2 ARG A  27      -3.946  -7.051   4.645  1.00  0.80           N  
ATOM    433  H   ARG A  27      -9.940  -3.203   9.498  1.00  0.80           H  
ATOM    434  HA  ARG A  27     -10.098  -3.217   6.517  1.00  0.80           H  
ATOM    435 1HB  ARG A  27      -7.851  -2.960   7.407  1.00  0.80           H  
ATOM    436 2HB  ARG A  27      -8.047  -4.401   8.396  1.00  0.80           H  
ATOM    437 1HG  ARG A  27      -8.145  -5.795   6.406  1.00  0.80           H  
ATOM    438 2HG  ARG A  27      -8.093  -4.355   5.372  1.00  0.80           H  
ATOM    439 1HD  ARG A  27      -5.893  -3.841   6.078  1.00  0.80           H  
ATOM    440 2HD  ARG A  27      -5.980  -5.037   7.392  1.00  0.80           H  
ATOM    441  HE  ARG A  27      -6.414  -6.357   4.911  1.00  0.80           H  
ATOM    442 1HH1 ARG A  27      -3.933  -4.642   6.757  1.00  0.80           H  
ATOM    443 2HH1 ARG A  27      -2.589  -5.564   6.111  1.00  0.80           H  
ATOM    444 1HH2 ARG A  27      -4.570  -7.672   4.102  1.00  0.80           H  
ATOM    445 2HH2 ARG A  27      -2.959  -7.237   4.622  1.00  0.80           H  
ATOM    446  N   VAL A  28     -11.246  -5.417   6.343  1.00  0.82           N  
ATOM    447  CA  VAL A  28     -12.024  -6.654   6.355  1.00  0.82           C  
ATOM    448  C   VAL A  28     -11.291  -7.808   5.682  1.00  0.82           C  
ATOM    449  O   VAL A  28     -11.439  -8.966   6.080  1.00  0.82           O  
ATOM    450  CB  VAL A  28     -13.438  -6.410   5.772  1.00  0.82           C  
ATOM    451  CG1 VAL A  28     -13.423  -6.119   4.293  1.00  0.82           C  
ATOM    452  CG2 VAL A  28     -14.282  -7.631   6.030  1.00  0.82           C  
ATOM    453  H   VAL A  28     -11.183  -4.860   5.489  1.00  0.82           H  
ATOM    454  HA  VAL A  28     -12.180  -6.942   7.394  1.00  0.82           H  
ATOM    455  HB  VAL A  28     -13.861  -5.556   6.278  1.00  0.82           H  
ATOM    456 1HG1 VAL A  28     -14.442  -5.945   3.961  1.00  0.82           H  
ATOM    457 2HG1 VAL A  28     -12.848  -5.248   4.116  1.00  0.82           H  
ATOM    458 3HG1 VAL A  28     -13.005  -6.964   3.744  1.00  0.82           H  
ATOM    459 1HG2 VAL A  28     -15.292  -7.457   5.656  1.00  0.82           H  
ATOM    460 2HG2 VAL A  28     -13.840  -8.483   5.513  1.00  0.82           H  
ATOM    461 3HG2 VAL A  28     -14.321  -7.832   7.100  1.00  0.82           H  
ATOM    462  N   ASP A  29     -10.470  -7.488   4.694  1.00  0.81           N  
ATOM    463  CA  ASP A  29      -9.693  -8.502   3.994  1.00  0.81           C  
ATOM    464  C   ASP A  29      -8.458  -7.858   3.365  1.00  0.81           C  
ATOM    465  O   ASP A  29      -8.067  -6.761   3.765  1.00  0.81           O  
ATOM    466  CB  ASP A  29     -10.582  -9.302   3.019  1.00  0.81           C  
ATOM    467  CG  ASP A  29     -11.228  -8.509   1.933  1.00  0.81           C  
ATOM    468  OD1 ASP A  29     -10.607  -7.614   1.412  1.00  0.81           O  
ATOM    469  OD2 ASP A  29     -12.368  -8.794   1.625  1.00  0.81           O  
ATOM    470  H   ASP A  29     -10.411  -6.513   4.397  1.00  0.81           H  
ATOM    471  HA  ASP A  29      -9.334  -9.224   4.733  1.00  0.81           H  
ATOM    472 1HB  ASP A  29     -10.000 -10.102   2.568  1.00  0.81           H  
ATOM    473 2HB  ASP A  29     -11.378  -9.787   3.592  1.00  0.81           H  
ATOM    474  N   ASP A  30      -7.821  -8.534   2.415  1.00  0.80           N  
ATOM    475  CA  ASP A  30      -6.593  -8.025   1.807  1.00  0.80           C  
ATOM    476  C   ASP A  30      -6.850  -7.102   0.618  1.00  0.80           C  
ATOM    477  O   ASP A  30      -5.902  -6.653  -0.038  1.00  0.80           O  
ATOM    478  CB  ASP A  30      -5.728  -9.193   1.351  1.00  0.80           C  
ATOM    479  CG  ASP A  30      -5.207  -9.993   2.512  1.00  0.80           C  
ATOM    480  OD1 ASP A  30      -5.037  -9.432   3.579  1.00  0.80           O  
ATOM    481  OD2 ASP A  30      -4.986 -11.159   2.343  1.00  0.80           O  
ATOM    482  H   ASP A  30      -8.187  -9.424   2.109  1.00  0.80           H  
ATOM    483  HA  ASP A  30      -6.053  -7.452   2.557  1.00  0.80           H  
ATOM    484 1HB  ASP A  30      -6.310  -9.845   0.701  1.00  0.80           H  
ATOM    485 2HB  ASP A  30      -4.886  -8.816   0.768  1.00  0.80           H  
ATOM    486  N   ARG A  31      -8.128  -6.869   0.300  1.00  0.77           N  
ATOM    487  CA  ARG A  31      -8.479  -6.012  -0.819  1.00  0.77           C  
ATOM    488  C   ARG A  31      -9.443  -4.901  -0.421  1.00  0.77           C  
ATOM    489  O   ARG A  31      -9.484  -3.874  -1.095  1.00  0.77           O  
ATOM    490  CB  ARG A  31      -9.077  -6.828  -1.950  1.00  0.77           C  
ATOM    491  CG  ARG A  31      -8.110  -7.830  -2.587  1.00  0.77           C  
ATOM    492  CD  ARG A  31      -7.017  -7.133  -3.336  1.00  0.77           C  
ATOM    493  NE  ARG A  31      -6.085  -8.067  -3.950  1.00  0.77           N  
ATOM    494  CZ  ARG A  31      -4.958  -8.546  -3.373  1.00  0.77           C  
ATOM    495  NH1 ARG A  31      -4.597  -8.173  -2.161  1.00  0.77           N  
ATOM    496  NH2 ARG A  31      -4.201  -9.402  -4.043  1.00  0.77           N  
ATOM    497  H   ARG A  31      -8.884  -7.269   0.857  1.00  0.77           H  
ATOM    498  HA  ARG A  31      -7.569  -5.543  -1.190  1.00  0.77           H  
ATOM    499 1HB  ARG A  31      -9.924  -7.393  -1.563  1.00  0.77           H  
ATOM    500 2HB  ARG A  31      -9.455  -6.160  -2.725  1.00  0.77           H  
ATOM    501 1HG  ARG A  31      -7.660  -8.457  -1.820  1.00  0.77           H  
ATOM    502 2HG  ARG A  31      -8.654  -8.457  -3.291  1.00  0.77           H  
ATOM    503 1HD  ARG A  31      -7.449  -6.514  -4.122  1.00  0.77           H  
ATOM    504 2HD  ARG A  31      -6.458  -6.500  -2.646  1.00  0.77           H  
ATOM    505  HE  ARG A  31      -6.303  -8.392  -4.881  1.00  0.77           H  
ATOM    506 1HH1 ARG A  31      -5.161  -7.508  -1.609  1.00  0.77           H  
ATOM    507 2HH1 ARG A  31      -3.750  -8.540  -1.757  1.00  0.77           H  
ATOM    508 1HH2 ARG A  31      -4.468  -9.692  -4.973  1.00  0.77           H  
ATOM    509 2HH2 ARG A  31      -3.357  -9.763  -3.624  1.00  0.77           H  
ATOM    510  N   PHE A  32     -10.201  -5.098   0.663  1.00  0.73           N  
ATOM    511  CA  PHE A  32     -11.203  -4.130   1.102  1.00  0.73           C  
ATOM    512  C   PHE A  32     -11.113  -3.646   2.555  1.00  0.73           C  
ATOM    513  O   PHE A  32     -10.726  -4.377   3.489  1.00  0.73           O  
ATOM    514  CB  PHE A  32     -12.592  -4.710   0.920  1.00  0.73           C  
ATOM    515  CG  PHE A  32     -12.975  -4.983  -0.496  1.00  0.73           C  
ATOM    516  CD1 PHE A  32     -12.645  -6.177  -1.093  1.00  0.73           C  
ATOM    517  CD2 PHE A  32     -13.683  -4.065  -1.218  1.00  0.73           C  
ATOM    518  CE1 PHE A  32     -13.005  -6.439  -2.391  1.00  0.73           C  
ATOM    519  CE2 PHE A  32     -14.052  -4.306  -2.512  1.00  0.73           C  
ATOM    520  CZ  PHE A  32     -13.712  -5.499  -3.107  1.00  0.73           C  
ATOM    521  H   PHE A  32     -10.140  -5.984   1.147  1.00  0.73           H  
ATOM    522  HA  PHE A  32     -11.111  -3.251   0.466  1.00  0.73           H  
ATOM    523 1HB  PHE A  32     -12.655  -5.647   1.468  1.00  0.73           H  
ATOM    524 2HB  PHE A  32     -13.307  -4.023   1.342  1.00  0.73           H  
ATOM    525  HD1 PHE A  32     -12.088  -6.922  -0.515  1.00  0.73           H  
ATOM    526  HD2 PHE A  32     -13.953  -3.133  -0.746  1.00  0.73           H  
ATOM    527  HE1 PHE A  32     -12.733  -7.390  -2.848  1.00  0.73           H  
ATOM    528  HE2 PHE A  32     -14.615  -3.556  -3.066  1.00  0.73           H  
ATOM    529  HZ  PHE A  32     -14.006  -5.701  -4.136  1.00  0.73           H  
ATOM    530  N   VAL A  33     -11.546  -2.396   2.718  1.00  0.71           N  
ATOM    531  CA  VAL A  33     -11.646  -1.716   4.008  1.00  0.71           C  
ATOM    532  C   VAL A  33     -12.998  -1.027   4.204  1.00  0.71           C  
ATOM    533  O   VAL A  33     -13.686  -0.715   3.237  1.00  0.71           O  
ATOM    534  CB  VAL A  33     -10.539  -0.646   4.112  1.00  0.71           C  
ATOM    535  CG1 VAL A  33      -9.160  -1.258   4.062  1.00  0.71           C  
ATOM    536  CG2 VAL A  33     -10.678   0.304   2.966  1.00  0.71           C  
ATOM    537  H   VAL A  33     -11.825  -1.884   1.878  1.00  0.71           H  
ATOM    538  HA  VAL A  33     -11.520  -2.449   4.800  1.00  0.71           H  
ATOM    539  HB  VAL A  33     -10.647  -0.119   5.056  1.00  0.71           H  
ATOM    540 1HG1 VAL A  33      -8.411  -0.472   4.135  1.00  0.71           H  
ATOM    541 2HG1 VAL A  33      -9.036  -1.950   4.883  1.00  0.71           H  
ATOM    542 3HG1 VAL A  33      -9.045  -1.782   3.132  1.00  0.71           H  
ATOM    543 1HG2 VAL A  33      -9.909   1.059   3.055  1.00  0.71           H  
ATOM    544 2HG2 VAL A  33     -10.564  -0.233   2.016  1.00  0.71           H  
ATOM    545 3HG2 VAL A  33     -11.660   0.767   2.998  1.00  0.71           H  
ATOM    546  N   TYR A  34     -13.360  -0.754   5.457  1.00  0.69           N  
ATOM    547  CA  TYR A  34     -14.542   0.040   5.768  1.00  0.69           C  
ATOM    548  C   TYR A  34     -14.174   1.464   6.093  1.00  0.69           C  
ATOM    549  O   TYR A  34     -13.316   1.719   6.955  1.00  0.69           O  
ATOM    550  CB  TYR A  34     -15.357  -0.565   6.889  1.00  0.69           C  
ATOM    551  CG  TYR A  34     -16.144  -1.740   6.469  1.00  0.69           C  
ATOM    552  CD1 TYR A  34     -15.620  -3.024   6.472  1.00  0.69           C  
ATOM    553  CD2 TYR A  34     -17.443  -1.511   6.068  1.00  0.69           C  
ATOM    554  CE1 TYR A  34     -16.432  -4.076   6.067  1.00  0.69           C  
ATOM    555  CE2 TYR A  34     -18.241  -2.542   5.675  1.00  0.69           C  
ATOM    556  CZ  TYR A  34     -17.744  -3.827   5.672  1.00  0.69           C  
ATOM    557  OH  TYR A  34     -18.554  -4.868   5.281  1.00  0.69           O  
ATOM    558  H   TYR A  34     -12.780  -1.079   6.211  1.00  0.69           H  
ATOM    559  HA  TYR A  34     -15.169   0.057   4.895  1.00  0.69           H  
ATOM    560 1HB  TYR A  34     -14.701  -0.851   7.689  1.00  0.69           H  
ATOM    561 2HB  TYR A  34     -16.042   0.184   7.278  1.00  0.69           H  
ATOM    562  HD1 TYR A  34     -14.588  -3.200   6.787  1.00  0.69           H  
ATOM    563  HD2 TYR A  34     -17.837  -0.494   6.070  1.00  0.69           H  
ATOM    564  HE1 TYR A  34     -16.059  -5.090   6.061  1.00  0.69           H  
ATOM    565  HE2 TYR A  34     -19.269  -2.346   5.362  1.00  0.69           H  
ATOM    566  HH  TYR A  34     -19.431  -4.529   5.073  1.00  0.69           H  
ATOM    567  N   ILE A  35     -14.841   2.365   5.372  1.00  0.69           N  
ATOM    568  CA  ILE A  35     -14.626   3.805   5.410  1.00  0.69           C  
ATOM    569  C   ILE A  35     -15.798   4.642   5.966  1.00  0.69           C  
ATOM    570  O   ILE A  35     -16.957   4.485   5.555  1.00  0.69           O  
ATOM    571  CB  ILE A  35     -14.284   4.257   3.986  1.00  0.69           C  
ATOM    572  CG1 ILE A  35     -13.086   3.481   3.464  1.00  0.69           C  
ATOM    573  CG2 ILE A  35     -13.991   5.681   3.950  1.00  0.69           C  
ATOM    574  CD1 ILE A  35     -11.881   3.665   4.275  1.00  0.69           C  
ATOM    575  H   ILE A  35     -15.532   2.007   4.713  1.00  0.69           H  
ATOM    576  HA  ILE A  35     -13.761   3.993   6.044  1.00  0.69           H  
ATOM    577  HB  ILE A  35     -15.127   4.040   3.329  1.00  0.69           H  
ATOM    578 1HG1 ILE A  35     -13.337   2.421   3.419  1.00  0.69           H  
ATOM    579 2HG1 ILE A  35     -12.848   3.817   2.480  1.00  0.69           H  
ATOM    580 1HG2 ILE A  35     -13.750   5.981   2.929  1.00  0.69           H  
ATOM    581 2HG2 ILE A  35     -14.861   6.241   4.293  1.00  0.69           H  
ATOM    582 3HG2 ILE A  35     -13.139   5.880   4.604  1.00  0.69           H  
ATOM    583 1HD1 ILE A  35     -11.073   3.100   3.853  1.00  0.69           H  
ATOM    584 2HD1 ILE A  35     -11.614   4.717   4.313  1.00  0.69           H  
ATOM    585 3HD1 ILE A  35     -12.095   3.317   5.247  1.00  0.69           H  
ATOM    586  N   ALA A  36     -15.483   5.565   6.883  1.00  0.73           N  
ATOM    587  CA  ALA A  36     -16.494   6.437   7.499  1.00  0.73           C  
ATOM    588  C   ALA A  36     -16.167   7.931   7.372  1.00  0.73           C  
ATOM    589  O   ALA A  36     -14.999   8.326   7.388  1.00  0.73           O  
ATOM    590  CB  ALA A  36     -16.597   6.093   8.961  1.00  0.73           C  
ATOM    591  H   ALA A  36     -14.510   5.629   7.184  1.00  0.73           H  
ATOM    592  HA  ALA A  36     -17.451   6.261   7.006  1.00  0.73           H  
ATOM    593 1HB  ALA A  36     -17.352   6.716   9.433  1.00  0.73           H  
ATOM    594 2HB  ALA A  36     -16.868   5.043   9.062  1.00  0.73           H  
ATOM    595 3HB  ALA A  36     -15.634   6.262   9.417  1.00  0.73           H  
ATOM    596  N   ASP A  37     -17.218   8.775   7.288  1.00  0.80           N  
ATOM    597  CA  ASP A  37     -17.063  10.239   7.221  1.00  0.80           C  
ATOM    598  C   ASP A  37     -17.579  10.917   8.479  1.00  0.80           C  
ATOM    599  O   ASP A  37     -18.054  12.055   8.440  1.00  0.80           O  
ATOM    600  CB  ASP A  37     -17.777  10.841   6.027  1.00  0.80           C  
ATOM    601  CG  ASP A  37     -17.182  10.437   4.753  1.00  0.80           C  
ATOM    602  OD1 ASP A  37     -15.992  10.423   4.733  1.00  0.80           O  
ATOM    603  OD2 ASP A  37     -17.871  10.159   3.804  1.00  0.80           O  
ATOM    604  H   ASP A  37     -18.182   8.420   7.309  1.00  0.80           H  
ATOM    605  HA  ASP A  37     -16.000  10.471   7.120  1.00  0.80           H  
ATOM    606 1HB  ASP A  37     -18.815  10.625   6.066  1.00  0.80           H  
ATOM    607 2HB  ASP A  37     -17.679  11.913   6.093  1.00  0.80           H  
ATOM    608  N   GLY A  38     -17.530  10.208   9.585  1.00  0.90           N  
ATOM    609  CA  GLY A  38     -18.031  10.748  10.830  1.00  0.90           C  
ATOM    610  C   GLY A  38     -19.541  10.925  10.830  1.00  0.90           C  
ATOM    611  O   GLY A  38     -20.278   9.952  10.707  1.00  0.90           O  
ATOM    612  H   GLY A  38     -17.128   9.283   9.556  1.00  0.90           H  
ATOM    613 1HA  GLY A  38     -17.764  10.069  11.623  1.00  0.90           H  
ATOM    614 2HA  GLY A  38     -17.544  11.694  11.040  1.00  0.90           H  
ATOM    615  N   ASP A  39     -20.020  12.153  11.011  1.00  1.02           N  
ATOM    616  CA  ASP A  39     -21.459  12.386  11.045  1.00  1.02           C  
ATOM    617  C   ASP A  39     -22.117  12.572   9.679  1.00  1.02           C  
ATOM    618  O   ASP A  39     -23.295  12.246   9.530  1.00  1.02           O  
ATOM    619  CB  ASP A  39     -21.800  13.602  11.912  1.00  1.02           C  
ATOM    620  CG  ASP A  39     -21.509  13.411  13.414  1.00  1.02           C  
ATOM    621  OD1 ASP A  39     -22.145  12.584  14.012  1.00  1.02           O  
ATOM    622  OD2 ASP A  39     -20.661  14.103  13.945  1.00  1.02           O  
ATOM    623  H   ASP A  39     -19.382  12.923  11.112  1.00  1.02           H  
ATOM    624  HA  ASP A  39     -21.921  11.517  11.509  1.00  1.02           H  
ATOM    625 1HB  ASP A  39     -21.262  14.457  11.552  1.00  1.02           H  
ATOM    626 2HB  ASP A  39     -22.864  13.826  11.799  1.00  1.02           H  
ATOM    627  N   LYS A  40     -21.416  13.130   8.676  1.00  1.16           N  
ATOM    628  CA  LYS A  40     -22.129  13.333   7.409  1.00  1.16           C  
ATOM    629  C   LYS A  40     -22.488  11.995   6.742  1.00  1.16           C  
ATOM    630  O   LYS A  40     -23.462  11.915   5.988  1.00  1.16           O  
ATOM    631  CB  LYS A  40     -21.364  14.252   6.455  1.00  1.16           C  
ATOM    632  CG  LYS A  40     -20.083  13.719   5.827  1.00  1.16           C  
ATOM    633  CD  LYS A  40     -19.500  14.806   4.914  1.00  1.16           C  
ATOM    634  CE  LYS A  40     -18.317  14.344   4.072  1.00  1.16           C  
ATOM    635  NZ  LYS A  40     -17.838  15.471   3.216  1.00  1.16           N  
ATOM    636  H   LYS A  40     -20.442  13.381   8.783  1.00  1.16           H  
ATOM    637  HA  LYS A  40     -23.070  13.838   7.633  1.00  1.16           H  
ATOM    638 1HB  LYS A  40     -22.027  14.532   5.637  1.00  1.16           H  
ATOM    639 2HB  LYS A  40     -21.103  15.166   6.982  1.00  1.16           H  
ATOM    640 1HG  LYS A  40     -19.368  13.489   6.618  1.00  1.16           H  
ATOM    641 2HG  LYS A  40     -20.273  12.816   5.252  1.00  1.16           H  
ATOM    642 1HD  LYS A  40     -20.283  15.170   4.249  1.00  1.16           H  
ATOM    643 2HD  LYS A  40     -19.160  15.639   5.528  1.00  1.16           H  
ATOM    644 1HE  LYS A  40     -17.500  14.006   4.708  1.00  1.16           H  
ATOM    645 2HE  LYS A  40     -18.632  13.518   3.431  1.00  1.16           H  
ATOM    646 1HZ  LYS A  40     -17.061  15.199   2.607  1.00  1.16           H  
ATOM    647 2HZ  LYS A  40     -18.598  15.776   2.625  1.00  1.16           H  
ATOM    648 3HZ  LYS A  40     -17.543  16.238   3.800  1.00  1.16           H  
ATOM    649  N   ARG A  41     -21.723  10.948   7.049  1.00  1.27           N  
ATOM    650  CA  ARG A  41     -22.000   9.578   6.615  1.00  1.27           C  
ATOM    651  C   ARG A  41     -21.576   8.708   7.797  1.00  1.27           C  
ATOM    652  O   ARG A  41     -20.372   8.499   8.044  1.00  1.27           O  
ATOM    653  CB  ARG A  41     -21.273   9.157   5.343  1.00  1.27           C  
ATOM    654  CG  ARG A  41     -21.608   9.944   4.055  1.00  1.27           C  
ATOM    655  CD  ARG A  41     -22.987   9.673   3.552  1.00  1.27           C  
ATOM    656  NE  ARG A  41     -23.252  10.367   2.290  1.00  1.27           N  
ATOM    657  CZ  ARG A  41     -23.688  11.640   2.165  1.00  1.27           C  
ATOM    658  NH1 ARG A  41     -23.921  12.389   3.223  1.00  1.27           N  
ATOM    659  NH2 ARG A  41     -23.884  12.146   0.957  1.00  1.27           N  
ATOM    660  H   ARG A  41     -20.933  11.112   7.660  1.00  1.27           H  
ATOM    661  HA  ARG A  41     -23.078   9.461   6.457  1.00  1.27           H  
ATOM    662 1HB  ARG A  41     -20.218   9.155   5.485  1.00  1.27           H  
ATOM    663 2HB  ARG A  41     -21.544   8.120   5.136  1.00  1.27           H  
ATOM    664 1HG  ARG A  41     -21.514  11.006   4.235  1.00  1.27           H  
ATOM    665 2HG  ARG A  41     -20.896   9.657   3.274  1.00  1.27           H  
ATOM    666 1HD  ARG A  41     -23.112   8.606   3.389  1.00  1.27           H  
ATOM    667 2HD  ARG A  41     -23.715  10.013   4.286  1.00  1.27           H  
ATOM    668  HE  ARG A  41     -23.092   9.851   1.438  1.00  1.27           H  
ATOM    669 1HH1 ARG A  41     -23.775  12.030   4.179  1.00  1.27           H  
ATOM    670 2HH1 ARG A  41     -24.246  13.335   3.106  1.00  1.27           H  
ATOM    671 1HH2 ARG A  41     -23.706  11.581   0.138  1.00  1.27           H  
ATOM    672 2HH2 ARG A  41     -24.209  13.097   0.857  1.00  1.27           H  
ATOM    673  N   LYS A  42     -22.577   8.163   8.479  1.00  1.31           N  
ATOM    674  CA  LYS A  42     -22.415   7.454   9.743  1.00  1.31           C  
ATOM    675  C   LYS A  42     -21.471   6.272   9.724  1.00  1.31           C  
ATOM    676  O   LYS A  42     -21.531   5.420   8.838  1.00  1.31           O  
ATOM    677  CB  LYS A  42     -23.776   6.953  10.230  1.00  1.31           C  
ATOM    678  CG  LYS A  42     -24.758   8.042  10.625  1.00  1.31           C  
ATOM    679  CD  LYS A  42     -26.073   7.438  11.107  1.00  1.31           C  
ATOM    680  CE  LYS A  42     -27.079   8.507  11.506  1.00  1.31           C  
ATOM    681  NZ  LYS A  42     -28.366   7.910  11.955  1.00  1.31           N  
ATOM    682  H   LYS A  42     -23.517   8.335   8.145  1.00  1.31           H  
ATOM    683  HA  LYS A  42     -22.029   8.173  10.471  1.00  1.31           H  
ATOM    684 1HB  LYS A  42     -24.242   6.348   9.448  1.00  1.31           H  
ATOM    685 2HB  LYS A  42     -23.630   6.305  11.096  1.00  1.31           H  
ATOM    686 1HG  LYS A  42     -24.324   8.647  11.426  1.00  1.31           H  
ATOM    687 2HG  LYS A  42     -24.945   8.689   9.769  1.00  1.31           H  
ATOM    688 1HD  LYS A  42     -26.500   6.825  10.311  1.00  1.31           H  
ATOM    689 2HD  LYS A  42     -25.878   6.797  11.968  1.00  1.31           H  
ATOM    690 1HE  LYS A  42     -26.664   9.105  12.318  1.00  1.31           H  
ATOM    691 2HE  LYS A  42     -27.270   9.159  10.650  1.00  1.31           H  
ATOM    692 1HZ  LYS A  42     -29.010   8.644  12.213  1.00  1.31           H  
ATOM    693 2HZ  LYS A  42     -28.765   7.362  11.205  1.00  1.31           H  
ATOM    694 3HZ  LYS A  42     -28.199   7.313  12.753  1.00  1.31           H  
ATOM    695  N   VAL A  43     -20.662   6.167  10.774  1.00  1.26           N  
ATOM    696  CA  VAL A  43     -19.734   5.057  10.968  1.00  1.26           C  
ATOM    697  C   VAL A  43     -20.469   3.713  11.030  1.00  1.26           C  
ATOM    698  O   VAL A  43     -19.980   2.686  10.560  1.00  1.26           O  
ATOM    699  CB  VAL A  43     -18.921   5.312  12.258  1.00  1.26           C  
ATOM    700  CG1 VAL A  43     -19.781   5.201  13.513  1.00  1.26           C  
ATOM    701  CG2 VAL A  43     -17.804   4.351  12.346  1.00  1.26           C  
ATOM    702  H   VAL A  43     -20.671   6.919  11.452  1.00  1.26           H  
ATOM    703  HA  VAL A  43     -19.050   5.033  10.119  1.00  1.26           H  
ATOM    704  HB  VAL A  43     -18.537   6.322  12.224  1.00  1.26           H  
ATOM    705 1HG1 VAL A  43     -19.156   5.415  14.381  1.00  1.26           H  
ATOM    706 2HG1 VAL A  43     -20.597   5.915  13.470  1.00  1.26           H  
ATOM    707 3HG1 VAL A  43     -20.185   4.195  13.612  1.00  1.26           H  
ATOM    708 1HG2 VAL A  43     -17.215   4.550  13.246  1.00  1.26           H  
ATOM    709 2HG2 VAL A  43     -18.196   3.335  12.386  1.00  1.26           H  
ATOM    710 3HG2 VAL A  43     -17.198   4.476  11.484  1.00  1.26           H  
ATOM    711  N   ASP A  44     -21.705   3.762  11.517  1.00  1.14           N  
ATOM    712  CA  ASP A  44     -22.582   2.605  11.634  1.00  1.14           C  
ATOM    713  C   ASP A  44     -22.977   2.058  10.257  1.00  1.14           C  
ATOM    714  O   ASP A  44     -23.454   0.929  10.138  1.00  1.14           O  
ATOM    715  CB  ASP A  44     -23.837   2.975  12.422  1.00  1.14           C  
ATOM    716  CG  ASP A  44     -23.596   3.221  13.939  1.00  1.14           C  
ATOM    717  OD1 ASP A  44     -22.545   2.877  14.467  1.00  1.14           O  
ATOM    718  OD2 ASP A  44     -24.483   3.764  14.551  1.00  1.14           O  
ATOM    719  H   ASP A  44     -22.036   4.650  11.852  1.00  1.14           H  
ATOM    720  HA  ASP A  44     -22.047   1.822  12.171  1.00  1.14           H  
ATOM    721 1HB  ASP A  44     -24.282   3.869  11.989  1.00  1.14           H  
ATOM    722 2HB  ASP A  44     -24.568   2.171  12.321  1.00  1.14           H  
ATOM    723  N   ARG A  45     -22.827   2.892   9.226  1.00  1.00           N  
ATOM    724  CA  ARG A  45     -23.152   2.563   7.856  1.00  1.00           C  
ATOM    725  C   ARG A  45     -21.921   2.765   6.986  1.00  1.00           C  
ATOM    726  O   ARG A  45     -22.037   3.091   5.802  1.00  1.00           O  
ATOM    727  CB  ARG A  45     -24.273   3.436   7.320  1.00  1.00           C  
ATOM    728  CG  ARG A  45     -25.609   3.300   8.027  1.00  1.00           C  
ATOM    729  CD  ARG A  45     -26.648   4.159   7.389  1.00  1.00           C  
ATOM    730  NE  ARG A  45     -26.972   3.697   6.039  1.00  1.00           N  
ATOM    731  CZ  ARG A  45     -27.733   4.370   5.150  1.00  1.00           C  
ATOM    732  NH1 ARG A  45     -28.245   5.539   5.468  1.00  1.00           N  
ATOM    733  NH2 ARG A  45     -27.964   3.853   3.954  1.00  1.00           N  
ATOM    734  H   ARG A  45     -22.413   3.808   9.369  1.00  1.00           H  
ATOM    735  HA  ARG A  45     -23.453   1.517   7.802  1.00  1.00           H  
ATOM    736 1HB  ARG A  45     -23.968   4.482   7.397  1.00  1.00           H  
ATOM    737 2HB  ARG A  45     -24.429   3.219   6.264  1.00  1.00           H  
ATOM    738 1HG  ARG A  45     -25.938   2.261   7.989  1.00  1.00           H  
ATOM    739 2HG  ARG A  45     -25.502   3.611   9.068  1.00  1.00           H  
ATOM    740 1HD  ARG A  45     -27.558   4.142   7.985  1.00  1.00           H  
ATOM    741 2HD  ARG A  45     -26.275   5.182   7.319  1.00  1.00           H  
ATOM    742  HE  ARG A  45     -26.600   2.801   5.751  1.00  1.00           H  
ATOM    743 1HH1 ARG A  45     -28.070   5.934   6.378  1.00  1.00           H  
ATOM    744 2HH1 ARG A  45     -28.812   6.040   4.799  1.00  1.00           H  
ATOM    745 1HH2 ARG A  45     -27.572   2.954   3.707  1.00  1.00           H  
ATOM    746 2HH2 ARG A  45     -28.533   4.354   3.288  1.00  1.00           H  
ATOM    747  N   ALA A  46     -20.735   2.563   7.571  1.00  0.86           N  
ATOM    748  CA  ALA A  46     -19.488   2.734   6.838  1.00  0.86           C  
ATOM    749  C   ALA A  46     -19.496   1.875   5.597  1.00  0.86           C  
ATOM    750  O   ALA A  46     -20.028   0.760   5.594  1.00  0.86           O  
ATOM    751  CB  ALA A  46     -18.321   2.375   7.705  1.00  0.86           C  
ATOM    752  H   ALA A  46     -20.682   2.327   8.561  1.00  0.86           H  
ATOM    753  HA  ALA A  46     -19.404   3.780   6.534  1.00  0.86           H  
ATOM    754 1HB  ALA A  46     -17.397   2.511   7.156  1.00  0.86           H  
ATOM    755 2HB  ALA A  46     -18.323   3.012   8.581  1.00  0.86           H  
ATOM    756 3HB  ALA A  46     -18.421   1.338   7.999  1.00  0.86           H  
ATOM    757  N   LYS A  47     -18.929   2.408   4.527  1.00  0.76           N  
ATOM    758  CA  LYS A  47     -18.948   1.697   3.263  1.00  0.76           C  
ATOM    759  C   LYS A  47     -17.749   0.810   3.089  1.00  0.76           C  
ATOM    760  O   LYS A  47     -16.653   1.159   3.517  1.00  0.76           O  
ATOM    761  CB  LYS A  47     -19.000   2.679   2.104  1.00  0.76           C  
ATOM    762  CG  LYS A  47     -20.252   3.528   2.052  1.00  0.76           C  
ATOM    763  CD  LYS A  47     -20.235   4.388   0.814  1.00  0.76           C  
ATOM    764  CE  LYS A  47     -21.400   5.347   0.748  1.00  0.76           C  
ATOM    765  NZ  LYS A  47     -21.353   6.142  -0.503  1.00  0.76           N  
ATOM    766  H   LYS A  47     -18.454   3.306   4.620  1.00  0.76           H  
ATOM    767  HA  LYS A  47     -19.841   1.070   3.234  1.00  0.76           H  
ATOM    768 1HB  LYS A  47     -18.143   3.351   2.166  1.00  0.76           H  
ATOM    769 2HB  LYS A  47     -18.918   2.132   1.163  1.00  0.76           H  
ATOM    770 1HG  LYS A  47     -21.135   2.886   2.040  1.00  0.76           H  
ATOM    771 2HG  LYS A  47     -20.299   4.165   2.938  1.00  0.76           H  
ATOM    772 1HD  LYS A  47     -19.317   4.977   0.793  1.00  0.76           H  
ATOM    773 2HD  LYS A  47     -20.257   3.751  -0.069  1.00  0.76           H  
ATOM    774 1HE  LYS A  47     -22.341   4.803   0.794  1.00  0.76           H  
ATOM    775 2HE  LYS A  47     -21.340   6.028   1.599  1.00  0.76           H  
ATOM    776 1HZ  LYS A  47     -22.110   6.798  -0.535  1.00  0.76           H  
ATOM    777 2HZ  LYS A  47     -20.446   6.657  -0.552  1.00  0.76           H  
ATOM    778 3HZ  LYS A  47     -21.410   5.528  -1.292  1.00  0.76           H  
ATOM    779  N   ARG A  48     -17.936  -0.316   2.410  1.00  0.69           N  
ATOM    780  CA  ARG A  48     -16.801  -1.169   2.099  1.00  0.69           C  
ATOM    781  C   ARG A  48     -16.225  -0.681   0.775  1.00  0.69           C  
ATOM    782  O   ARG A  48     -16.953  -0.573  -0.218  1.00  0.69           O  
ATOM    783  CB  ARG A  48     -17.217  -2.628   1.994  1.00  0.69           C  
ATOM    784  CG  ARG A  48     -16.097  -3.636   1.763  1.00  0.69           C  
ATOM    785  CD  ARG A  48     -16.657  -5.029   1.647  1.00  0.69           C  
ATOM    786  NE  ARG A  48     -15.641  -6.081   1.469  1.00  0.69           N  
ATOM    787  CZ  ARG A  48     -15.926  -7.321   1.013  1.00  0.69           C  
ATOM    788  NH1 ARG A  48     -17.167  -7.605   0.678  1.00  0.69           N  
ATOM    789  NH2 ARG A  48     -15.001  -8.270   0.895  1.00  0.69           N  
ATOM    790  H   ARG A  48     -18.861  -0.572   2.097  1.00  0.69           H  
ATOM    791  HA  ARG A  48     -16.051  -1.076   2.879  1.00  0.69           H  
ATOM    792 1HB  ARG A  48     -17.738  -2.922   2.891  1.00  0.69           H  
ATOM    793 2HB  ARG A  48     -17.917  -2.736   1.168  1.00  0.69           H  
ATOM    794 1HG  ARG A  48     -15.594  -3.386   0.843  1.00  0.69           H  
ATOM    795 2HG  ARG A  48     -15.392  -3.600   2.597  1.00  0.69           H  
ATOM    796 1HD  ARG A  48     -17.216  -5.254   2.556  1.00  0.69           H  
ATOM    797 2HD  ARG A  48     -17.327  -5.064   0.794  1.00  0.69           H  
ATOM    798  HE  ARG A  48     -14.684  -5.882   1.720  1.00  0.69           H  
ATOM    799 1HH1 ARG A  48     -17.887  -6.901   0.761  1.00  0.69           H  
ATOM    800 2HH1 ARG A  48     -17.397  -8.526   0.338  1.00  0.69           H  
ATOM    801 1HH2 ARG A  48     -14.009  -8.138   1.168  1.00  0.69           H  
ATOM    802 2HH2 ARG A  48     -15.259  -9.176   0.554  1.00  0.69           H  
ATOM    803  N   LYS A  49     -14.943  -0.359   0.764  1.00  0.65           N  
ATOM    804  CA  LYS A  49     -14.290   0.164  -0.420  1.00  0.65           C  
ATOM    805  C   LYS A  49     -13.047  -0.616  -0.754  1.00  0.65           C  
ATOM    806  O   LYS A  49     -12.355  -1.131   0.129  1.00  0.65           O  
ATOM    807  CB  LYS A  49     -13.922   1.637  -0.243  1.00  0.65           C  
ATOM    808  CG  LYS A  49     -15.122   2.580  -0.107  1.00  0.65           C  
ATOM    809  CD  LYS A  49     -14.663   4.015  -0.111  1.00  0.65           C  
ATOM    810  CE  LYS A  49     -15.791   4.998   0.075  1.00  0.65           C  
ATOM    811  NZ  LYS A  49     -16.728   5.002  -1.073  1.00  0.65           N  
ATOM    812  H   LYS A  49     -14.415  -0.466   1.624  1.00  0.65           H  
ATOM    813  HA  LYS A  49     -14.971   0.074  -1.267  1.00  0.65           H  
ATOM    814 1HB  LYS A  49     -13.310   1.745   0.657  1.00  0.65           H  
ATOM    815 2HB  LYS A  49     -13.315   1.968  -1.090  1.00  0.65           H  
ATOM    816 1HG  LYS A  49     -15.820   2.412  -0.928  1.00  0.65           H  
ATOM    817 2HG  LYS A  49     -15.637   2.376   0.839  1.00  0.65           H  
ATOM    818 1HD  LYS A  49     -13.961   4.173   0.668  1.00  0.65           H  
ATOM    819 2HD  LYS A  49     -14.168   4.231  -1.060  1.00  0.65           H  
ATOM    820 1HE  LYS A  49     -16.342   4.775   0.989  1.00  0.65           H  
ATOM    821 2HE  LYS A  49     -15.357   5.963   0.169  1.00  0.65           H  
ATOM    822 1HZ  LYS A  49     -17.454   5.742  -0.924  1.00  0.65           H  
ATOM    823 2HZ  LYS A  49     -16.231   5.214  -1.921  1.00  0.65           H  
ATOM    824 3HZ  LYS A  49     -17.164   4.097  -1.165  1.00  0.65           H  
ATOM    825  N   ASN A  50     -12.752  -0.726  -2.036  1.00  0.63           N  
ATOM    826  CA  ASN A  50     -11.529  -1.400  -2.424  1.00  0.63           C  
ATOM    827  C   ASN A  50     -10.374  -0.521  -1.995  1.00  0.63           C  
ATOM    828  O   ASN A  50     -10.411   0.700  -2.148  1.00  0.63           O  
ATOM    829  CB  ASN A  50     -11.476  -1.696  -3.908  1.00  0.63           C  
ATOM    830  CG  ASN A  50     -10.406  -2.712  -4.300  1.00  0.63           C  
ATOM    831  OD1 ASN A  50      -9.190  -2.442  -4.260  1.00  0.63           O  
ATOM    832  ND2 ASN A  50     -10.855  -3.880  -4.700  1.00  0.63           N  
ATOM    833  H   ASN A  50     -13.354  -0.315  -2.741  1.00  0.63           H  
ATOM    834  HA  ASN A  50     -11.444  -2.341  -1.880  1.00  0.63           H  
ATOM    835 1HB  ASN A  50     -12.448  -2.048  -4.252  1.00  0.63           H  
ATOM    836 2HB  ASN A  50     -11.257  -0.777  -4.429  1.00  0.63           H  
ATOM    837 1HD2 ASN A  50     -10.218  -4.593  -4.987  1.00  0.63           H  
ATOM    838 2HD2 ASN A  50     -11.841  -4.043  -4.737  1.00  0.63           H  
ATOM    839  N   MET A  51      -9.316  -1.136  -1.522  1.00  0.64           N  
ATOM    840  CA  MET A  51      -8.115  -0.426  -1.118  1.00  0.64           C  
ATOM    841  C   MET A  51      -7.507   0.365  -2.273  1.00  0.64           C  
ATOM    842  O   MET A  51      -6.898   1.410  -2.068  1.00  0.64           O  
ATOM    843  CB  MET A  51      -7.102  -1.431  -0.597  1.00  0.64           C  
ATOM    844  CG  MET A  51      -7.470  -2.061   0.708  1.00  0.64           C  
ATOM    845  SD  MET A  51      -6.280  -3.312   1.213  1.00  0.64           S  
ATOM    846  CE  MET A  51      -7.002  -3.958   2.685  1.00  0.64           C  
ATOM    847  H   MET A  51      -9.353  -2.142  -1.414  1.00  0.64           H  
ATOM    848  HA  MET A  51      -8.377   0.275  -0.326  1.00  0.64           H  
ATOM    849 1HB  MET A  51      -6.990  -2.236  -1.327  1.00  0.64           H  
ATOM    850 2HB  MET A  51      -6.131  -0.949  -0.485  1.00  0.64           H  
ATOM    851 1HG  MET A  51      -7.535  -1.303   1.455  1.00  0.64           H  
ATOM    852 2HG  MET A  51      -8.441  -2.510   0.642  1.00  0.64           H  
ATOM    853 1HE  MET A  51      -6.372  -4.750   3.071  1.00  0.64           H  
ATOM    854 2HE  MET A  51      -7.081  -3.168   3.423  1.00  0.64           H  
ATOM    855 3HE  MET A  51      -7.991  -4.365   2.466  1.00  0.64           H  
ATOM    856  N   ASN A  52      -7.766  -0.056  -3.512  1.00  0.64           N  
ATOM    857  CA  ASN A  52      -7.169   0.599  -4.667  1.00  0.64           C  
ATOM    858  C   ASN A  52      -8.011   1.775  -5.149  1.00  0.64           C  
ATOM    859  O   ASN A  52      -7.724   2.378  -6.186  1.00  0.64           O  
ATOM    860  CB  ASN A  52      -7.002  -0.408  -5.785  1.00  0.64           C  
ATOM    861  CG  ASN A  52      -5.937  -1.439  -5.495  1.00  0.64           C  
ATOM    862  OD1 ASN A  52      -4.734  -1.167  -5.601  1.00  0.64           O  
ATOM    863  ND2 ASN A  52      -6.367  -2.618  -5.108  1.00  0.64           N  
ATOM    864  H   ASN A  52      -8.331  -0.888  -3.658  1.00  0.64           H  
ATOM    865  HA  ASN A  52      -6.191   0.986  -4.381  1.00  0.64           H  
ATOM    866 1HB  ASN A  52      -7.950  -0.913  -5.966  1.00  0.64           H  
ATOM    867 2HB  ASN A  52      -6.737   0.117  -6.701  1.00  0.64           H  
ATOM    868 1HD2 ASN A  52      -5.713  -3.344  -4.894  1.00  0.64           H  
ATOM    869 2HD2 ASN A  52      -7.366  -2.774  -4.996  1.00  0.64           H  
ATOM    870  N   HIS A  53      -9.041   2.121  -4.381  1.00  0.66           N  
ATOM    871  CA  HIS A  53      -9.855   3.285  -4.659  1.00  0.66           C  
ATOM    872  C   HIS A  53      -9.464   4.391  -3.693  1.00  0.66           C  
ATOM    873  O   HIS A  53     -10.013   5.499  -3.767  1.00  0.66           O  
ATOM    874  CB  HIS A  53     -11.343   2.978  -4.466  1.00  0.66           C  
ATOM    875  CG  HIS A  53     -11.884   1.934  -5.400  1.00  0.66           C  
ATOM    876  ND1 HIS A  53     -13.133   1.361  -5.235  1.00  0.66           N  
ATOM    877  CD2 HIS A  53     -11.353   1.360  -6.507  1.00  0.66           C  
ATOM    878  CE1 HIS A  53     -13.343   0.484  -6.203  1.00  0.66           C  
ATOM    879  NE2 HIS A  53     -12.281   0.465  -6.987  1.00  0.66           N  
ATOM    880  H   HIS A  53      -9.275   1.575  -3.553  1.00  0.66           H  
ATOM    881  HA  HIS A  53      -9.688   3.636  -5.676  1.00  0.66           H  
ATOM    882 1HB  HIS A  53     -11.510   2.638  -3.441  1.00  0.66           H  
ATOM    883 2HB  HIS A  53     -11.924   3.891  -4.601  1.00  0.66           H  
ATOM    884  HD2 HIS A  53     -10.376   1.569  -6.938  1.00  0.66           H  
ATOM    885  HE1 HIS A  53     -14.240  -0.121  -6.331  1.00  0.66           H  
ATOM    886  HE2 HIS A  53     -12.163  -0.114  -7.808  1.00  0.66           H  
ATOM    887  N   LEU A  54      -8.536   4.079  -2.770  1.00  0.68           N  
ATOM    888  CA  LEU A  54      -8.129   5.009  -1.727  1.00  0.68           C  
ATOM    889  C   LEU A  54      -6.658   5.414  -1.788  1.00  0.68           C  
ATOM    890  O   LEU A  54      -5.782   4.605  -2.096  1.00  0.68           O  
ATOM    891  CB  LEU A  54      -8.378   4.350  -0.364  1.00  0.68           C  
ATOM    892  CG  LEU A  54      -9.813   3.908  -0.092  1.00  0.68           C  
ATOM    893  CD1 LEU A  54      -9.850   3.195   1.211  1.00  0.68           C  
ATOM    894  CD2 LEU A  54     -10.726   5.113  -0.085  1.00  0.68           C  
ATOM    895  H   LEU A  54      -8.093   3.157  -2.763  1.00  0.68           H  
ATOM    896  HA  LEU A  54      -8.731   5.912  -1.812  1.00  0.68           H  
ATOM    897 1HB  LEU A  54      -7.744   3.465  -0.294  1.00  0.68           H  
ATOM    898 2HB  LEU A  54      -8.081   5.048   0.415  1.00  0.68           H  
ATOM    899  HG  LEU A  54     -10.136   3.203  -0.865  1.00  0.68           H  
ATOM    900 1HD1 LEU A  54     -10.866   2.860   1.399  1.00  0.68           H  
ATOM    901 2HD1 LEU A  54      -9.184   2.335   1.162  1.00  0.68           H  
ATOM    902 3HD1 LEU A  54      -9.527   3.863   2.006  1.00  0.68           H  
ATOM    903 1HD2 LEU A  54     -11.741   4.796   0.111  1.00  0.68           H  
ATOM    904 2HD2 LEU A  54     -10.408   5.814   0.684  1.00  0.68           H  
ATOM    905 3HD2 LEU A  54     -10.679   5.595  -1.056  1.00  0.68           H  
ATOM    906  N   LYS A  55      -6.375   6.646  -1.401  1.00  0.71           N  
ATOM    907  CA  LYS A  55      -5.008   7.105  -1.225  1.00  0.71           C  
ATOM    908  C   LYS A  55      -4.737   7.249   0.252  1.00  0.71           C  
ATOM    909  O   LYS A  55      -5.476   7.926   0.969  1.00  0.71           O  
ATOM    910  CB  LYS A  55      -4.753   8.426  -1.930  1.00  0.71           C  
ATOM    911  CG  LYS A  55      -3.339   8.951  -1.758  1.00  0.71           C  
ATOM    912  CD  LYS A  55      -3.127  10.266  -2.481  1.00  0.71           C  
ATOM    913  CE  LYS A  55      -1.709  10.780  -2.255  1.00  0.71           C  
ATOM    914  NZ  LYS A  55      -1.463  12.069  -2.958  1.00  0.71           N  
ATOM    915  H   LYS A  55      -7.137   7.292  -1.210  1.00  0.71           H  
ATOM    916  HA  LYS A  55      -4.322   6.357  -1.621  1.00  0.71           H  
ATOM    917 1HB  LYS A  55      -4.923   8.305  -2.992  1.00  0.71           H  
ATOM    918 2HB  LYS A  55      -5.444   9.165  -1.572  1.00  0.71           H  
ATOM    919 1HG  LYS A  55      -3.142   9.105  -0.694  1.00  0.71           H  
ATOM    920 2HG  LYS A  55      -2.629   8.216  -2.132  1.00  0.71           H  
ATOM    921 1HD  LYS A  55      -3.299  10.132  -3.549  1.00  0.71           H  
ATOM    922 2HD  LYS A  55      -3.836  11.003  -2.101  1.00  0.71           H  
ATOM    923 1HE  LYS A  55      -1.549  10.922  -1.185  1.00  0.71           H  
ATOM    924 2HE  LYS A  55      -1.000  10.038  -2.621  1.00  0.71           H  
ATOM    925 1HZ  LYS A  55      -0.515  12.373  -2.785  1.00  0.71           H  
ATOM    926 2HZ  LYS A  55      -1.598  11.943  -3.952  1.00  0.71           H  
ATOM    927 3HZ  LYS A  55      -2.106  12.766  -2.617  1.00  0.71           H  
ATOM    928  N   LEU A  56      -3.687   6.622   0.746  1.00  0.74           N  
ATOM    929  CA  LEU A  56      -3.452   6.776   2.166  1.00  0.74           C  
ATOM    930  C   LEU A  56      -2.818   8.132   2.374  1.00  0.74           C  
ATOM    931  O   LEU A  56      -1.925   8.519   1.617  1.00  0.74           O  
ATOM    932  CB  LEU A  56      -2.526   5.677   2.688  1.00  0.74           C  
ATOM    933  CG  LEU A  56      -3.042   4.254   2.487  1.00  0.74           C  
ATOM    934  CD1 LEU A  56      -2.013   3.258   3.014  1.00  0.74           C  
ATOM    935  CD2 LEU A  56      -4.384   4.119   3.150  1.00  0.74           C  
ATOM    936  H   LEU A  56      -3.080   6.063   0.162  1.00  0.74           H  
ATOM    937  HA  LEU A  56      -4.400   6.744   2.706  1.00  0.74           H  
ATOM    938 1HB  LEU A  56      -1.561   5.761   2.189  1.00  0.74           H  
ATOM    939 2HB  LEU A  56      -2.376   5.834   3.759  1.00  0.74           H  
ATOM    940  HG  LEU A  56      -3.157   4.062   1.421  1.00  0.74           H  
ATOM    941 1HD1 LEU A  56      -2.368   2.254   2.840  1.00  0.74           H  
ATOM    942 2HD1 LEU A  56      -1.069   3.394   2.487  1.00  0.74           H  
ATOM    943 3HD1 LEU A  56      -1.855   3.405   4.083  1.00  0.74           H  
ATOM    944 1HD2 LEU A  56      -4.767   3.136   2.993  1.00  0.74           H  
ATOM    945 2HD2 LEU A  56      -4.296   4.316   4.223  1.00  0.74           H  
ATOM    946 3HD2 LEU A  56      -5.050   4.832   2.696  1.00  0.74           H  
ATOM    947  N   ILE A  57      -3.244   8.833   3.407  1.00  0.77           N  
ATOM    948  CA  ILE A  57      -2.689  10.123   3.749  1.00  0.77           C  
ATOM    949  C   ILE A  57      -1.828   9.951   4.977  1.00  0.77           C  
ATOM    950  O   ILE A  57      -2.231   9.268   5.917  1.00  0.77           O  
ATOM    951  CB  ILE A  57      -3.808  11.140   4.001  1.00  0.77           C  
ATOM    952  CG1 ILE A  57      -4.738  11.201   2.767  1.00  0.77           C  
ATOM    953  CG2 ILE A  57      -3.247  12.490   4.313  1.00  0.77           C  
ATOM    954  CD1 ILE A  57      -4.063  11.618   1.484  1.00  0.77           C  
ATOM    955  H   ILE A  57      -4.011   8.489   3.992  1.00  0.77           H  
ATOM    956  HA  ILE A  57      -2.064  10.474   2.929  1.00  0.77           H  
ATOM    957  HB  ILE A  57      -4.409  10.814   4.843  1.00  0.77           H  
ATOM    958 1HG1 ILE A  57      -5.155  10.218   2.612  1.00  0.77           H  
ATOM    959 2HG1 ILE A  57      -5.549  11.883   2.980  1.00  0.77           H  
ATOM    960 1HG2 ILE A  57      -4.065  13.150   4.480  1.00  0.77           H  
ATOM    961 2HG2 ILE A  57      -2.626  12.440   5.207  1.00  0.77           H  
ATOM    962 3HG2 ILE A  57      -2.651  12.846   3.474  1.00  0.77           H  
ATOM    963 1HD1 ILE A  57      -4.778  11.616   0.673  1.00  0.77           H  
ATOM    964 2HD1 ILE A  57      -3.647  12.616   1.600  1.00  0.77           H  
ATOM    965 3HD1 ILE A  57      -3.263  10.916   1.253  1.00  0.77           H  
ATOM    966  N   ASP A  58      -0.643  10.537   5.007  1.00  0.80           N  
ATOM    967  CA  ASP A  58       0.218  10.356   6.176  1.00  0.80           C  
ATOM    968  C   ASP A  58      -0.211  11.228   7.358  1.00  0.80           C  
ATOM    969  O   ASP A  58       0.497  12.148   7.772  1.00  0.80           O  
ATOM    970  CB  ASP A  58       1.668  10.660   5.811  1.00  0.80           C  
ATOM    971  CG  ASP A  58       2.268   9.623   4.872  1.00  0.80           C  
ATOM    972  OD1 ASP A  58       2.023   8.454   5.063  1.00  0.80           O  
ATOM    973  OD2 ASP A  58       2.946  10.012   3.957  1.00  0.80           O  
ATOM    974  H   ASP A  58      -0.334  11.096   4.225  1.00  0.80           H  
ATOM    975  HA  ASP A  58       0.154   9.312   6.488  1.00  0.80           H  
ATOM    976 1HB  ASP A  58       1.722  11.637   5.333  1.00  0.80           H  
ATOM    977 2HB  ASP A  58       2.272  10.705   6.718  1.00  0.80           H  
ATOM    978  N   HIS A  59      -1.398  10.929   7.878  1.00  0.81           N  
ATOM    979  CA  HIS A  59      -1.984  11.629   9.005  1.00  0.81           C  
ATOM    980  C   HIS A  59      -3.088  10.808   9.661  1.00  0.81           C  
ATOM    981  O   HIS A  59      -3.899  10.145   8.994  1.00  0.81           O  
ATOM    982  CB  HIS A  59      -2.549  12.987   8.576  1.00  0.81           C  
ATOM    983  CG  HIS A  59      -2.964  13.895   9.729  1.00  0.81           C  
ATOM    984  ND1 HIS A  59      -4.169  13.771  10.389  1.00  0.81           N  
ATOM    985  CD2 HIS A  59      -2.339  14.950  10.293  1.00  0.81           C  
ATOM    986  CE1 HIS A  59      -4.264  14.716  11.310  1.00  0.81           C  
ATOM    987  NE2 HIS A  59      -3.169  15.449  11.266  1.00  0.81           N  
ATOM    988  H   HIS A  59      -1.899  10.156   7.448  1.00  0.81           H  
ATOM    989  HA  HIS A  59      -1.218  11.806   9.758  1.00  0.81           H  
ATOM    990 1HB  HIS A  59      -1.809  13.522   7.977  1.00  0.81           H  
ATOM    991 2HB  HIS A  59      -3.422  12.826   7.942  1.00  0.81           H  
ATOM    992  HD2 HIS A  59      -1.365  15.347  10.020  1.00  0.81           H  
ATOM    993  HE1 HIS A  59      -5.111  14.874  11.980  1.00  0.81           H  
ATOM    994  HE2 HIS A  59      -2.961  16.283  11.849  1.00  0.81           H  
ATOM    995  N   ILE A  60      -3.106  10.887  10.975  1.00  0.82           N  
ATOM    996  CA  ILE A  60      -4.125  10.301  11.807  1.00  0.82           C  
ATOM    997  C   ILE A  60      -4.255  11.155  13.043  1.00  0.82           C  
ATOM    998  O   ILE A  60      -3.240  11.521  13.636  1.00  0.82           O  
ATOM    999  CB  ILE A  60      -3.722   8.878  12.220  1.00  0.82           C  
ATOM   1000  CG1 ILE A  60      -4.824   8.212  12.992  1.00  0.82           C  
ATOM   1001  CG2 ILE A  60      -2.479   8.943  13.087  1.00  0.82           C  
ATOM   1002  CD1 ILE A  60      -4.630   6.721  13.141  1.00  0.82           C  
ATOM   1003  H   ILE A  60      -2.382  11.433  11.424  1.00  0.82           H  
ATOM   1004  HA  ILE A  60      -5.076  10.292  11.276  1.00  0.82           H  
ATOM   1005  HB  ILE A  60      -3.526   8.282  11.331  1.00  0.82           H  
ATOM   1006 1HG1 ILE A  60      -4.871   8.650  13.977  1.00  0.82           H  
ATOM   1007 2HG1 ILE A  60      -5.755   8.413  12.502  1.00  0.82           H  
ATOM   1008 1HG2 ILE A  60      -2.189   7.937  13.377  1.00  0.82           H  
ATOM   1009 2HG2 ILE A  60      -1.670   9.411  12.529  1.00  0.82           H  
ATOM   1010 3HG2 ILE A  60      -2.696   9.531  13.984  1.00  0.82           H  
ATOM   1011 1HD1 ILE A  60      -5.452   6.304  13.711  1.00  0.82           H  
ATOM   1012 2HD1 ILE A  60      -4.597   6.256  12.159  1.00  0.82           H  
ATOM   1013 3HD1 ILE A  60      -3.695   6.527  13.657  1.00  0.82           H  
ATOM   1014  N   SER A  61      -5.466  11.447  13.483  1.00  0.81           N  
ATOM   1015  CA  SER A  61      -5.557  12.126  14.757  1.00  0.81           C  
ATOM   1016  C   SER A  61      -5.256  11.104  15.841  1.00  0.81           C  
ATOM   1017  O   SER A  61      -5.887  10.039  15.834  1.00  0.81           O  
ATOM   1018  CB  SER A  61      -6.927  12.700  15.012  1.00  0.81           C  
ATOM   1019  OG  SER A  61      -7.001  13.201  16.341  1.00  0.81           O  
ATOM   1020  H   SER A  61      -6.289  11.172  12.962  1.00  0.81           H  
ATOM   1021  HA  SER A  61      -4.847  12.947  14.753  1.00  0.81           H  
ATOM   1022 1HB  SER A  61      -7.141  13.501  14.297  1.00  0.81           H  
ATOM   1023 2HB  SER A  61      -7.676  11.924  14.876  1.00  0.81           H  
ATOM   1024  HG  SER A  61      -7.924  13.464  16.474  1.00  0.81           H  
ATOM   1025  N   PRO A  62      -4.412  11.410  16.840  1.00  0.80           N  
ATOM   1026  CA  PRO A  62      -4.146  10.590  17.999  1.00  0.80           C  
ATOM   1027  C   PRO A  62      -5.430  10.169  18.700  1.00  0.80           C  
ATOM   1028  O   PRO A  62      -5.476   9.133  19.354  1.00  0.80           O  
ATOM   1029  CB  PRO A  62      -3.302  11.515  18.881  1.00  0.80           C  
ATOM   1030  CG  PRO A  62      -2.607  12.423  17.907  1.00  0.80           C  
ATOM   1031  CD  PRO A  62      -3.610  12.654  16.799  1.00  0.80           C  
ATOM   1032  HA  PRO A  62      -3.558   9.714  17.685  1.00  0.80           H  
ATOM   1033 1HB  PRO A  62      -3.959  12.060  19.580  1.00  0.80           H  
ATOM   1034 2HB  PRO A  62      -2.607  10.926  19.491  1.00  0.80           H  
ATOM   1035 1HG  PRO A  62      -2.303  13.356  18.405  1.00  0.80           H  
ATOM   1036 2HG  PRO A  62      -1.683  11.943  17.544  1.00  0.80           H  
ATOM   1037 1HD  PRO A  62      -4.235  13.538  17.000  1.00  0.80           H  
ATOM   1038 2HD  PRO A  62      -3.041  12.731  15.861  1.00  0.80           H  
ATOM   1039  N   GLU A  63      -6.489  10.987  18.596  1.00  0.80           N  
ATOM   1040  CA  GLU A  63      -7.734  10.650  19.274  1.00  0.80           C  
ATOM   1041  C   GLU A  63      -8.366   9.388  18.685  1.00  0.80           C  
ATOM   1042  O   GLU A  63      -8.918   8.553  19.414  1.00  0.80           O  
ATOM   1043  CB  GLU A  63      -8.673  11.849  19.186  1.00  0.80           C  
ATOM   1044  CG  GLU A  63      -8.179  13.034  20.034  1.00  0.80           C  
ATOM   1045  CD  GLU A  63      -8.938  14.329  19.840  1.00  0.80           C  
ATOM   1046  OE1 GLU A  63      -9.608  14.500  18.842  1.00  0.80           O  
ATOM   1047  OE2 GLU A  63      -8.826  15.184  20.695  1.00  0.80           O  
ATOM   1048  H   GLU A  63      -6.466  11.825  18.011  1.00  0.80           H  
ATOM   1049  HA  GLU A  63      -7.513  10.458  20.322  1.00  0.80           H  
ATOM   1050 1HB  GLU A  63      -8.760  12.173  18.149  1.00  0.80           H  
ATOM   1051 2HB  GLU A  63      -9.667  11.562  19.530  1.00  0.80           H  
ATOM   1052 1HG  GLU A  63      -8.239  12.748  21.083  1.00  0.80           H  
ATOM   1053 2HG  GLU A  63      -7.127  13.202  19.797  1.00  0.80           H  
ATOM   1054  N   VAL A  64      -8.260   9.239  17.367  1.00  0.80           N  
ATOM   1055  CA  VAL A  64      -8.815   8.102  16.658  1.00  0.80           C  
ATOM   1056  C   VAL A  64      -7.877   6.936  16.822  1.00  0.80           C  
ATOM   1057  O   VAL A  64      -8.299   5.810  17.098  1.00  0.80           O  
ATOM   1058  CB  VAL A  64      -9.008   8.440  15.172  1.00  0.80           C  
ATOM   1059  CG1 VAL A  64      -9.432   7.252  14.403  1.00  0.80           C  
ATOM   1060  CG2 VAL A  64     -10.043   9.499  15.058  1.00  0.80           C  
ATOM   1061  H   VAL A  64      -7.729   9.923  16.838  1.00  0.80           H  
ATOM   1062  HA  VAL A  64      -9.783   7.850  17.091  1.00  0.80           H  
ATOM   1063  HB  VAL A  64      -8.059   8.788  14.756  1.00  0.80           H  
ATOM   1064 1HG1 VAL A  64      -9.546   7.525  13.358  1.00  0.80           H  
ATOM   1065 2HG1 VAL A  64      -8.668   6.498  14.498  1.00  0.80           H  
ATOM   1066 3HG1 VAL A  64     -10.368   6.887  14.784  1.00  0.80           H  
ATOM   1067 1HG2 VAL A  64     -10.174   9.747  14.010  1.00  0.80           H  
ATOM   1068 2HG2 VAL A  64     -10.980   9.157  15.466  1.00  0.80           H  
ATOM   1069 3HG2 VAL A  64      -9.708  10.373  15.612  1.00  0.80           H  
ATOM   1070  N   ARG A  65      -6.584   7.215  16.681  1.00  0.81           N  
ATOM   1071  CA  ARG A  65      -5.569   6.191  16.827  1.00  0.81           C  
ATOM   1072  C   ARG A  65      -5.698   5.491  18.168  1.00  0.81           C  
ATOM   1073  O   ARG A  65      -5.848   4.270  18.229  1.00  0.81           O  
ATOM   1074  CB  ARG A  65      -4.183   6.805  16.734  1.00  0.81           C  
ATOM   1075  CG  ARG A  65      -3.020   5.836  16.815  1.00  0.81           C  
ATOM   1076  CD  ARG A  65      -1.698   6.542  16.715  1.00  0.81           C  
ATOM   1077  NE  ARG A  65      -1.425   7.421  17.855  1.00  0.81           N  
ATOM   1078  CZ  ARG A  65      -0.513   8.420  17.851  1.00  0.81           C  
ATOM   1079  NH1 ARG A  65       0.194   8.667  16.765  1.00  0.81           N  
ATOM   1080  NH2 ARG A  65      -0.326   9.147  18.941  1.00  0.81           N  
ATOM   1081  H   ARG A  65      -6.304   8.174  16.464  1.00  0.81           H  
ATOM   1082  HA  ARG A  65      -5.693   5.455  16.033  1.00  0.81           H  
ATOM   1083 1HB  ARG A  65      -4.090   7.408  15.847  1.00  0.81           H  
ATOM   1084 2HB  ARG A  65      -4.060   7.473  17.577  1.00  0.81           H  
ATOM   1085 1HG  ARG A  65      -3.053   5.312  17.777  1.00  0.81           H  
ATOM   1086 2HG  ARG A  65      -3.089   5.109  16.005  1.00  0.81           H  
ATOM   1087 1HD  ARG A  65      -0.902   5.800  16.660  1.00  0.81           H  
ATOM   1088 2HD  ARG A  65      -1.689   7.152  15.811  1.00  0.81           H  
ATOM   1089  HE  ARG A  65      -1.943   7.257  18.717  1.00  0.81           H  
ATOM   1090 1HH1 ARG A  65       0.068   8.100  15.940  1.00  0.81           H  
ATOM   1091 2HH1 ARG A  65       0.877   9.412  16.766  1.00  0.81           H  
ATOM   1092 1HH2 ARG A  65      -0.865   8.932  19.788  1.00  0.81           H  
ATOM   1093 2HH2 ARG A  65       0.357   9.890  18.947  1.00  0.81           H  
ATOM   1094  N   HIS A  66      -5.701   6.268  19.254  1.00  0.83           N  
ATOM   1095  CA  HIS A  66      -5.735   5.675  20.574  1.00  0.83           C  
ATOM   1096  C   HIS A  66      -7.088   5.059  20.863  1.00  0.83           C  
ATOM   1097  O   HIS A  66      -7.165   4.004  21.484  1.00  0.83           O  
ATOM   1098  CB  HIS A  66      -5.364   6.701  21.643  1.00  0.83           C  
ATOM   1099  CG  HIS A  66      -3.905   7.107  21.558  1.00  0.83           C  
ATOM   1100  ND1 HIS A  66      -2.871   6.209  21.749  1.00  0.83           N  
ATOM   1101  CD2 HIS A  66      -3.320   8.305  21.304  1.00  0.83           C  
ATOM   1102  CE1 HIS A  66      -1.717   6.834  21.605  1.00  0.83           C  
ATOM   1103  NE2 HIS A  66      -1.960   8.108  21.322  1.00  0.83           N  
ATOM   1104  H   HIS A  66      -5.629   7.283  19.173  1.00  0.83           H  
ATOM   1105  HA  HIS A  66      -4.994   4.876  20.623  1.00  0.83           H  
ATOM   1106 1HB  HIS A  66      -5.984   7.594  21.523  1.00  0.83           H  
ATOM   1107 2HB  HIS A  66      -5.558   6.288  22.635  1.00  0.83           H  
ATOM   1108  HD1 HIS A  66      -2.958   5.227  21.955  1.00  0.83           H  
ATOM   1109  HD2 HIS A  66      -3.716   9.296  21.097  1.00  0.83           H  
ATOM   1110  HE1 HIS A  66      -0.781   6.286  21.709  1.00  0.83           H  
ATOM   1111  N   SER A  67      -8.172   5.675  20.404  1.00  0.85           N  
ATOM   1112  CA  SER A  67      -9.454   5.061  20.665  1.00  0.85           C  
ATOM   1113  C   SER A  67      -9.523   3.679  19.990  1.00  0.85           C  
ATOM   1114  O   SER A  67      -9.961   2.700  20.603  1.00  0.85           O  
ATOM   1115  CB  SER A  67     -10.553   5.973  20.189  1.00  0.85           C  
ATOM   1116  OG  SER A  67     -10.612   7.165  20.946  1.00  0.85           O  
ATOM   1117  H   SER A  67      -8.140   6.562  19.900  1.00  0.85           H  
ATOM   1118  HA  SER A  67      -9.559   4.923  21.740  1.00  0.85           H  
ATOM   1119 1HB  SER A  67     -10.341   6.230  19.159  1.00  0.85           H  
ATOM   1120 2HB  SER A  67     -11.510   5.449  20.232  1.00  0.85           H  
ATOM   1121  HG  SER A  67      -9.845   7.706  20.624  1.00  0.85           H  
ATOM   1122  N   PHE A  68      -9.020   3.548  18.758  1.00  0.90           N  
ATOM   1123  CA  PHE A  68      -9.023   2.221  18.159  1.00  0.90           C  
ATOM   1124  C   PHE A  68      -8.098   1.250  18.917  1.00  0.90           C  
ATOM   1125  O   PHE A  68      -8.457   0.092  19.127  1.00  0.90           O  
ATOM   1126  CB  PHE A  68      -8.660   2.260  16.671  1.00  0.90           C  
ATOM   1127  CG  PHE A  68      -9.827   2.628  15.761  1.00  0.90           C  
ATOM   1128  CD1 PHE A  68      -9.772   3.712  14.902  1.00  0.90           C  
ATOM   1129  CD2 PHE A  68     -10.987   1.859  15.772  1.00  0.90           C  
ATOM   1130  CE1 PHE A  68     -10.855   4.021  14.071  1.00  0.90           C  
ATOM   1131  CE2 PHE A  68     -12.058   2.164  14.957  1.00  0.90           C  
ATOM   1132  CZ  PHE A  68     -11.989   3.249  14.108  1.00  0.90           C  
ATOM   1133  H   PHE A  68      -8.657   4.352  18.244  1.00  0.90           H  
ATOM   1134  HA  PHE A  68     -10.038   1.830  18.223  1.00  0.90           H  
ATOM   1135 1HB  PHE A  68      -7.862   2.996  16.518  1.00  0.90           H  
ATOM   1136 2HB  PHE A  68      -8.274   1.290  16.362  1.00  0.90           H  
ATOM   1137  HD1 PHE A  68      -8.868   4.309  14.886  1.00  0.90           H  
ATOM   1138  HD2 PHE A  68     -11.046   0.998  16.438  1.00  0.90           H  
ATOM   1139  HE1 PHE A  68     -10.812   4.869  13.396  1.00  0.90           H  
ATOM   1140  HE2 PHE A  68     -12.956   1.544  14.983  1.00  0.90           H  
ATOM   1141  HZ  PHE A  68     -12.832   3.491  13.470  1.00  0.90           H  
ATOM   1142  N   GLU A  69      -6.925   1.715  19.362  1.00  0.95           N  
ATOM   1143  CA  GLU A  69      -6.010   0.840  20.102  1.00  0.95           C  
ATOM   1144  C   GLU A  69      -6.540   0.388  21.479  1.00  0.95           C  
ATOM   1145  O   GLU A  69      -6.300  -0.754  21.886  1.00  0.95           O  
ATOM   1146  CB  GLU A  69      -4.648   1.523  20.308  1.00  0.95           C  
ATOM   1147  CG  GLU A  69      -3.803   1.699  19.035  1.00  0.95           C  
ATOM   1148  CD  GLU A  69      -2.492   2.431  19.278  1.00  0.95           C  
ATOM   1149  OE1 GLU A  69      -2.252   2.861  20.385  1.00  0.95           O  
ATOM   1150  OE2 GLU A  69      -1.736   2.569  18.342  1.00  0.95           O  
ATOM   1151  H   GLU A  69      -6.648   2.676  19.157  1.00  0.95           H  
ATOM   1152  HA  GLU A  69      -5.851  -0.054  19.501  1.00  0.95           H  
ATOM   1153 1HB  GLU A  69      -4.808   2.507  20.737  1.00  0.95           H  
ATOM   1154 2HB  GLU A  69      -4.061   0.949  21.024  1.00  0.95           H  
ATOM   1155 1HG  GLU A  69      -3.580   0.714  18.629  1.00  0.95           H  
ATOM   1156 2HG  GLU A  69      -4.385   2.237  18.295  1.00  0.95           H  
ATOM   1157  N   GLU A  70      -7.234   1.278  22.200  1.00  1.01           N  
ATOM   1158  CA  GLU A  70      -7.706   0.983  23.560  1.00  1.01           C  
ATOM   1159  C   GLU A  70      -9.179   0.551  23.685  1.00  1.01           C  
ATOM   1160  O   GLU A  70      -9.513  -0.241  24.570  1.00  1.01           O  
ATOM   1161  CB  GLU A  70      -7.470   2.202  24.464  1.00  1.01           C  
ATOM   1162  CG  GLU A  70      -5.991   2.586  24.652  1.00  1.01           C  
ATOM   1163  CD  GLU A  70      -5.782   3.768  25.595  1.00  1.01           C  
ATOM   1164  OE1 GLU A  70      -6.750   4.379  25.987  1.00  1.01           O  
ATOM   1165  OE2 GLU A  70      -4.649   4.043  25.928  1.00  1.01           O  
ATOM   1166  H   GLU A  70      -7.388   2.207  21.812  1.00  1.01           H  
ATOM   1167  HA  GLU A  70      -7.096   0.164  23.941  1.00  1.01           H  
ATOM   1168 1HB  GLU A  70      -7.987   3.068  24.041  1.00  1.01           H  
ATOM   1169 2HB  GLU A  70      -7.897   2.014  25.447  1.00  1.01           H  
ATOM   1170 1HG  GLU A  70      -5.450   1.724  25.040  1.00  1.01           H  
ATOM   1171 2HG  GLU A  70      -5.572   2.833  23.673  1.00  1.01           H  
ATOM   1172  N   THR A  71     -10.058   1.071  22.829  1.00  1.07           N  
ATOM   1173  CA  THR A  71     -11.489   0.768  22.879  1.00  1.07           C  
ATOM   1174  C   THR A  71     -11.898  -0.191  21.766  1.00  1.07           C  
ATOM   1175  O   THR A  71     -12.714  -1.090  21.970  1.00  1.07           O  
ATOM   1176  CB  THR A  71     -12.342   2.047  22.784  1.00  1.07           C  
ATOM   1177  OG1 THR A  71     -12.042   2.914  23.893  1.00  1.07           O  
ATOM   1178  CG2 THR A  71     -13.821   1.698  22.768  1.00  1.07           C  
ATOM   1179  H   THR A  71      -9.742   1.715  22.115  1.00  1.07           H  
ATOM   1180  HA  THR A  71     -11.708   0.287  23.832  1.00  1.07           H  
ATOM   1181  HB  THR A  71     -12.105   2.570  21.860  1.00  1.07           H  
ATOM   1182  HG1 THR A  71     -12.178   2.436  24.715  1.00  1.07           H  
ATOM   1183 1HG2 THR A  71     -14.408   2.612  22.687  1.00  1.07           H  
ATOM   1184 2HG2 THR A  71     -14.035   1.055  21.915  1.00  1.07           H  
ATOM   1185 3HG2 THR A  71     -14.080   1.179  23.687  1.00  1.07           H  
ATOM   1186  N   GLY A  72     -11.345   0.030  20.574  1.00  1.10           N  
ATOM   1187  CA  GLY A  72     -11.667  -0.769  19.391  1.00  1.10           C  
ATOM   1188  C   GLY A  72     -12.749  -0.146  18.510  1.00  1.10           C  
ATOM   1189  O   GLY A  72     -13.009  -0.623  17.404  1.00  1.10           O  
ATOM   1190  H   GLY A  72     -10.681   0.799  20.487  1.00  1.10           H  
ATOM   1191 1HA  GLY A  72     -10.758  -0.905  18.801  1.00  1.10           H  
ATOM   1192 2HA  GLY A  72     -11.984  -1.762  19.705  1.00  1.10           H  
ATOM   1193  N   LYS A  73     -13.369   0.922  18.992  1.00  1.09           N  
ATOM   1194  CA  LYS A  73     -14.412   1.608  18.248  1.00  1.09           C  
ATOM   1195  C   LYS A  73     -14.311   3.108  18.390  1.00  1.09           C  
ATOM   1196  O   LYS A  73     -14.112   3.635  19.487  1.00  1.09           O  
ATOM   1197  CB  LYS A  73     -15.815   1.172  18.682  1.00  1.09           C  
ATOM   1198  CG  LYS A  73     -16.934   1.863  17.849  1.00  1.09           C  
ATOM   1199  CD  LYS A  73     -18.343   1.366  18.147  1.00  1.09           C  
ATOM   1200  CE  LYS A  73     -19.350   2.084  17.220  1.00  1.09           C  
ATOM   1201  NZ  LYS A  73     -20.757   1.636  17.437  1.00  1.09           N  
ATOM   1202  H   LYS A  73     -13.103   1.260  19.905  1.00  1.09           H  
ATOM   1203  HA  LYS A  73     -14.293   1.374  17.189  1.00  1.09           H  
ATOM   1204 1HB  LYS A  73     -15.916   0.092  18.572  1.00  1.09           H  
ATOM   1205 2HB  LYS A  73     -15.966   1.416  19.735  1.00  1.09           H  
ATOM   1206 1HG  LYS A  73     -16.925   2.932  18.062  1.00  1.09           H  
ATOM   1207 2HG  LYS A  73     -16.730   1.727  16.789  1.00  1.09           H  
ATOM   1208 1HD  LYS A  73     -18.402   0.289  17.988  1.00  1.09           H  
ATOM   1209 2HD  LYS A  73     -18.595   1.582  19.187  1.00  1.09           H  
ATOM   1210 1HE  LYS A  73     -19.290   3.159  17.395  1.00  1.09           H  
ATOM   1211 2HE  LYS A  73     -19.076   1.881  16.185  1.00  1.09           H  
ATOM   1212 1HZ  LYS A  73     -21.376   2.140  16.785  1.00  1.09           H  
ATOM   1213 2HZ  LYS A  73     -20.827   0.646  17.262  1.00  1.09           H  
ATOM   1214 3HZ  LYS A  73     -21.036   1.830  18.386  1.00  1.09           H  
ATOM   1215  N   VAL A  74     -14.480   3.797  17.273  1.00  1.06           N  
ATOM   1216  CA  VAL A  74     -14.483   5.243  17.255  1.00  1.06           C  
ATOM   1217  C   VAL A  74     -15.832   5.708  16.731  1.00  1.06           C  
ATOM   1218  O   VAL A  74     -16.332   5.205  15.724  1.00  1.06           O  
ATOM   1219  CB  VAL A  74     -13.329   5.767  16.406  1.00  1.06           C  
ATOM   1220  CG1 VAL A  74     -13.335   7.231  16.387  1.00  1.06           C  
ATOM   1221  CG2 VAL A  74     -12.076   5.312  17.007  1.00  1.06           C  
ATOM   1222  H   VAL A  74     -14.617   3.295  16.407  1.00  1.06           H  
ATOM   1223  HA  VAL A  74     -14.358   5.614  18.273  1.00  1.06           H  
ATOM   1224  HB  VAL A  74     -13.434   5.414  15.389  1.00  1.06           H  
ATOM   1225 1HG1 VAL A  74     -12.522   7.586  15.794  1.00  1.06           H  
ATOM   1226 2HG1 VAL A  74     -14.256   7.586  15.987  1.00  1.06           H  
ATOM   1227 3HG1 VAL A  74     -13.222   7.588  17.397  1.00  1.06           H  
ATOM   1228 1HG2 VAL A  74     -11.224   5.677  16.462  1.00  1.06           H  
ATOM   1229 2HG2 VAL A  74     -12.069   5.699  17.986  1.00  1.06           H  
ATOM   1230 3HG2 VAL A  74     -12.042   4.241  17.047  1.00  1.06           H  
ATOM   1231  N   THR A  75     -16.450   6.639  17.443  1.00  0.99           N  
ATOM   1232  CA  THR A  75     -17.772   7.096  17.057  1.00  0.99           C  
ATOM   1233  C   THR A  75     -17.739   8.071  15.910  1.00  0.99           C  
ATOM   1234  O   THR A  75     -16.725   8.731  15.680  1.00  0.99           O  
ATOM   1235  CB  THR A  75     -18.444   7.803  18.249  1.00  0.99           C  
ATOM   1236  OG1 THR A  75     -17.688   9.014  18.613  1.00  0.99           O  
ATOM   1237  CG2 THR A  75     -18.450   6.859  19.437  1.00  0.99           C  
ATOM   1238  H   THR A  75     -16.001   7.019  18.260  1.00  0.99           H  
ATOM   1239  HA  THR A  75     -18.368   6.233  16.762  1.00  0.99           H  
ATOM   1240  HB  THR A  75     -19.465   8.077  17.992  1.00  0.99           H  
ATOM   1241  HG1 THR A  75     -18.021   9.343  19.462  1.00  0.99           H  
ATOM   1242 1HG2 THR A  75     -18.923   7.350  20.289  1.00  0.99           H  
ATOM   1243 2HG2 THR A  75     -19.008   5.957  19.183  1.00  0.99           H  
ATOM   1244 3HG2 THR A  75     -17.426   6.590  19.697  1.00  0.99           H  
ATOM   1245  N   ASN A  76     -18.890   8.235  15.266  1.00  0.92           N  
ATOM   1246  CA  ASN A  76     -19.065   9.223  14.216  1.00  0.92           C  
ATOM   1247  C   ASN A  76     -18.572  10.618  14.593  1.00  0.92           C  
ATOM   1248  O   ASN A  76     -17.878  11.283  13.821  1.00  0.92           O  
ATOM   1249  CB  ASN A  76     -20.526   9.228  13.837  1.00  0.92           C  
ATOM   1250  CG  ASN A  76     -21.441   9.352  15.065  1.00  0.92           C  
ATOM   1251  OD1 ASN A  76     -20.983   9.489  16.216  1.00  0.92           O  
ATOM   1252  ND2 ASN A  76     -22.722   9.290  14.839  1.00  0.92           N  
ATOM   1253  H   ASN A  76     -19.669   7.644  15.510  1.00  0.92           H  
ATOM   1254  HA  ASN A  76     -18.488   8.891  13.357  1.00  0.92           H  
ATOM   1255 1HB  ASN A  76     -20.732  10.085  13.215  1.00  0.92           H  
ATOM   1256 2HB  ASN A  76     -20.779   8.339  13.269  1.00  0.92           H  
ATOM   1257 1HD2 ASN A  76     -23.367   9.367  15.599  1.00  0.92           H  
ATOM   1258 2HD2 ASN A  76     -23.058   9.193  13.907  1.00  0.92           H  
ATOM   1259  N   GLY A  77     -18.844  10.999  15.834  1.00  0.85           N  
ATOM   1260  CA  GLY A  77     -18.438  12.275  16.382  1.00  0.85           C  
ATOM   1261  C   GLY A  77     -16.929  12.388  16.379  1.00  0.85           C  
ATOM   1262  O   GLY A  77     -16.365  13.330  15.820  1.00  0.85           O  
ATOM   1263  H   GLY A  77     -19.425  10.373  16.376  1.00  0.85           H  
ATOM   1264 1HA  GLY A  77     -18.878  13.079  15.785  1.00  0.85           H  
ATOM   1265 2HA  GLY A  77     -18.821  12.375  17.397  1.00  0.85           H  
ATOM   1266  N   LYS A  78     -16.256  11.409  16.991  1.00  0.80           N  
ATOM   1267  CA  LYS A  78     -14.797  11.476  17.040  1.00  0.80           C  
ATOM   1268  C   LYS A  78     -14.175  11.474  15.648  1.00  0.80           C  
ATOM   1269  O   LYS A  78     -13.199  12.196  15.403  1.00  0.80           O  
ATOM   1270  CB  LYS A  78     -14.233  10.305  17.836  1.00  0.80           C  
ATOM   1271  CG  LYS A  78     -14.414  10.340  19.348  1.00  0.80           C  
ATOM   1272  CD  LYS A  78     -13.809   9.064  19.974  1.00  0.80           C  
ATOM   1273  CE  LYS A  78     -13.829   9.090  21.500  1.00  0.80           C  
ATOM   1274  NZ  LYS A  78     -13.296   7.814  22.080  1.00  0.80           N  
ATOM   1275  H   LYS A  78     -16.753  10.618  17.419  1.00  0.80           H  
ATOM   1276  HA  LYS A  78     -14.514  12.402  17.532  1.00  0.80           H  
ATOM   1277 1HB  LYS A  78     -14.745   9.411  17.499  1.00  0.80           H  
ATOM   1278 2HB  LYS A  78     -13.172  10.186  17.615  1.00  0.80           H  
ATOM   1279 1HG  LYS A  78     -13.915  11.216  19.762  1.00  0.80           H  
ATOM   1280 2HG  LYS A  78     -15.475  10.392  19.587  1.00  0.80           H  
ATOM   1281 1HD  LYS A  78     -14.378   8.196  19.636  1.00  0.80           H  
ATOM   1282 2HD  LYS A  78     -12.775   8.948  19.639  1.00  0.80           H  
ATOM   1283 1HE  LYS A  78     -13.206   9.916  21.842  1.00  0.80           H  
ATOM   1284 2HE  LYS A  78     -14.847   9.242  21.853  1.00  0.80           H  
ATOM   1285 1HZ  LYS A  78     -13.306   7.863  23.087  1.00  0.80           H  
ATOM   1286 2HZ  LYS A  78     -13.870   7.041  21.778  1.00  0.80           H  
ATOM   1287 3HZ  LYS A  78     -12.328   7.654  21.755  1.00  0.80           H  
ATOM   1288  N   LEU A  79     -14.743  10.700  14.729  1.00  0.76           N  
ATOM   1289  CA  LEU A  79     -14.201  10.631  13.384  1.00  0.76           C  
ATOM   1290  C   LEU A  79     -14.359  11.974  12.680  1.00  0.76           C  
ATOM   1291  O   LEU A  79     -13.443  12.436  11.995  1.00  0.76           O  
ATOM   1292  CB  LEU A  79     -14.930   9.557  12.600  1.00  0.76           C  
ATOM   1293  CG  LEU A  79     -14.717   8.141  13.080  1.00  0.76           C  
ATOM   1294  CD1 LEU A  79     -15.599   7.245  12.337  1.00  0.76           C  
ATOM   1295  CD2 LEU A  79     -13.302   7.752  12.918  1.00  0.76           C  
ATOM   1296  H   LEU A  79     -15.550  10.125  14.983  1.00  0.76           H  
ATOM   1297  HA  LEU A  79     -13.141  10.385  13.446  1.00  0.76           H  
ATOM   1298 1HB  LEU A  79     -15.968   9.747  12.718  1.00  0.76           H  
ATOM   1299 2HB  LEU A  79     -14.664   9.625  11.544  1.00  0.76           H  
ATOM   1300  HG  LEU A  79     -14.999   8.082  14.090  1.00  0.76           H  
ATOM   1301 1HD1 LEU A  79     -15.466   6.225  12.700  1.00  0.76           H  
ATOM   1302 2HD1 LEU A  79     -16.622   7.558  12.488  1.00  0.76           H  
ATOM   1303 3HD1 LEU A  79     -15.341   7.307  11.302  1.00  0.76           H  
ATOM   1304 1HD2 LEU A  79     -13.153   6.728  13.264  1.00  0.76           H  
ATOM   1305 2HD2 LEU A  79     -13.075   7.821  11.890  1.00  0.76           H  
ATOM   1306 3HD2 LEU A  79     -12.663   8.427  13.483  1.00  0.76           H  
ATOM   1307  N   ARG A  80     -15.511  12.635  12.877  1.00  0.74           N  
ATOM   1308  CA  ARG A  80     -15.716  13.933  12.256  1.00  0.74           C  
ATOM   1309  C   ARG A  80     -14.711  14.934  12.752  1.00  0.74           C  
ATOM   1310  O   ARG A  80     -14.131  15.685  11.961  1.00  0.74           O  
ATOM   1311  CB  ARG A  80     -17.108  14.490  12.509  1.00  0.74           C  
ATOM   1312  CG  ARG A  80     -17.310  15.903  11.918  1.00  0.74           C  
ATOM   1313  CD  ARG A  80     -18.731  16.328  11.923  1.00  0.74           C  
ATOM   1314  NE  ARG A  80     -19.307  16.417  13.251  1.00  0.74           N  
ATOM   1315  CZ  ARG A  80     -19.207  17.467  14.093  1.00  0.74           C  
ATOM   1316  NH1 ARG A  80     -18.542  18.549  13.739  1.00  0.74           N  
ATOM   1317  NH2 ARG A  80     -19.799  17.412  15.275  1.00  0.74           N  
ATOM   1318  H   ARG A  80     -16.256  12.227  13.445  1.00  0.74           H  
ATOM   1319  HA  ARG A  80     -15.589  13.819  11.180  1.00  0.74           H  
ATOM   1320 1HB  ARG A  80     -17.858  13.831  12.100  1.00  0.74           H  
ATOM   1321 2HB  ARG A  80     -17.285  14.548  13.588  1.00  0.74           H  
ATOM   1322 1HG  ARG A  80     -16.738  16.619  12.513  1.00  0.74           H  
ATOM   1323 2HG  ARG A  80     -16.950  15.916  10.889  1.00  0.74           H  
ATOM   1324 1HD  ARG A  80     -18.815  17.305  11.454  1.00  0.74           H  
ATOM   1325 2HD  ARG A  80     -19.306  15.610  11.356  1.00  0.74           H  
ATOM   1326  HE  ARG A  80     -19.838  15.598  13.573  1.00  0.74           H  
ATOM   1327 1HH1 ARG A  80     -18.097  18.591  12.835  1.00  0.74           H  
ATOM   1328 2HH1 ARG A  80     -18.479  19.331  14.373  1.00  0.74           H  
ATOM   1329 1HH2 ARG A  80     -20.313  16.577  15.547  1.00  0.74           H  
ATOM   1330 2HH2 ARG A  80     -19.759  18.204  15.896  1.00  0.74           H  
ATOM   1331  N   PHE A  81     -14.473  14.939  14.057  1.00  0.72           N  
ATOM   1332  CA  PHE A  81     -13.533  15.883  14.615  1.00  0.72           C  
ATOM   1333  C   PHE A  81     -12.137  15.597  14.083  1.00  0.72           C  
ATOM   1334  O   PHE A  81     -11.382  16.519  13.773  1.00  0.72           O  
ATOM   1335  CB  PHE A  81     -13.576  15.851  16.135  1.00  0.72           C  
ATOM   1336  CG  PHE A  81     -14.816  16.486  16.694  1.00  0.72           C  
ATOM   1337  CD1 PHE A  81     -15.687  15.758  17.482  1.00  0.72           C  
ATOM   1338  CD2 PHE A  81     -15.121  17.811  16.416  1.00  0.72           C  
ATOM   1339  CE1 PHE A  81     -16.833  16.329  17.990  1.00  0.72           C  
ATOM   1340  CE2 PHE A  81     -16.267  18.390  16.925  1.00  0.72           C  
ATOM   1341  CZ  PHE A  81     -17.123  17.643  17.714  1.00  0.72           C  
ATOM   1342  H   PHE A  81     -14.979  14.289  14.671  1.00  0.72           H  
ATOM   1343  HA  PHE A  81     -13.824  16.883  14.290  1.00  0.72           H  
ATOM   1344 1HB  PHE A  81     -13.541  14.811  16.473  1.00  0.72           H  
ATOM   1345 2HB  PHE A  81     -12.709  16.361  16.542  1.00  0.72           H  
ATOM   1346  HD1 PHE A  81     -15.456  14.717  17.700  1.00  0.72           H  
ATOM   1347  HD2 PHE A  81     -14.442  18.394  15.795  1.00  0.72           H  
ATOM   1348  HE1 PHE A  81     -17.506  15.738  18.610  1.00  0.72           H  
ATOM   1349  HE2 PHE A  81     -16.497  19.431  16.705  1.00  0.72           H  
ATOM   1350  HZ  PHE A  81     -18.027  18.096  18.117  1.00  0.72           H  
ATOM   1351  N   ALA A  82     -11.784  14.324  13.945  1.00  0.71           N  
ATOM   1352  CA  ALA A  82     -10.484  13.966  13.410  1.00  0.71           C  
ATOM   1353  C   ALA A  82     -10.282  14.498  11.998  1.00  0.71           C  
ATOM   1354  O   ALA A  82      -9.223  15.027  11.662  1.00  0.71           O  
ATOM   1355  CB  ALA A  82     -10.333  12.481  13.415  1.00  0.71           C  
ATOM   1356  H   ALA A  82     -12.425  13.577  14.231  1.00  0.71           H  
ATOM   1357  HA  ALA A  82      -9.722  14.422  14.054  1.00  0.71           H  
ATOM   1358 1HB  ALA A  82      -9.352  12.199  13.048  1.00  0.71           H  
ATOM   1359 2HB  ALA A  82     -10.468  12.147  14.431  1.00  0.71           H  
ATOM   1360 3HB  ALA A  82     -11.096  12.036  12.779  1.00  0.71           H  
ATOM   1361  N   LEU A  83     -11.334  14.363  11.176  1.00  0.71           N  
ATOM   1362  CA  LEU A  83     -11.282  14.843   9.806  1.00  0.71           C  
ATOM   1363  C   LEU A  83     -11.251  16.361   9.762  1.00  0.71           C  
ATOM   1364  O   LEU A  83     -10.523  16.945   8.957  1.00  0.71           O  
ATOM   1365  CB  LEU A  83     -12.473  14.277   9.027  1.00  0.71           C  
ATOM   1366  CG  LEU A  83     -12.377  12.764   8.757  1.00  0.71           C  
ATOM   1367  CD1 LEU A  83     -13.706  12.230   8.194  1.00  0.71           C  
ATOM   1368  CD2 LEU A  83     -11.224  12.531   7.756  1.00  0.71           C  
ATOM   1369  H   LEU A  83     -12.174  13.896  11.511  1.00  0.71           H  
ATOM   1370  HA  LEU A  83     -10.374  14.467   9.346  1.00  0.71           H  
ATOM   1371 1HB  LEU A  83     -13.380  14.456   9.603  1.00  0.71           H  
ATOM   1372 2HB  LEU A  83     -12.553  14.794   8.071  1.00  0.71           H  
ATOM   1373  HG  LEU A  83     -12.169  12.242   9.690  1.00  0.71           H  
ATOM   1374 1HD1 LEU A  83     -13.623  11.161   8.013  1.00  0.71           H  
ATOM   1375 2HD1 LEU A  83     -14.505  12.410   8.916  1.00  0.71           H  
ATOM   1376 3HD1 LEU A  83     -13.940  12.737   7.258  1.00  0.71           H  
ATOM   1377 1HD2 LEU A  83     -11.114  11.480   7.544  1.00  0.71           H  
ATOM   1378 2HD2 LEU A  83     -11.438  13.062   6.831  1.00  0.71           H  
ATOM   1379 3HD2 LEU A  83     -10.298  12.910   8.181  1.00  0.71           H  
ATOM   1380  N   LYS A  84     -11.990  17.012  10.663  1.00  0.71           N  
ATOM   1381  CA  LYS A  84     -11.998  18.463  10.723  1.00  0.71           C  
ATOM   1382  C   LYS A  84     -10.594  18.964  11.037  1.00  0.71           C  
ATOM   1383  O   LYS A  84     -10.062  19.813  10.321  1.00  0.71           O  
ATOM   1384  CB  LYS A  84     -12.983  18.949  11.794  1.00  0.71           C  
ATOM   1385  CG  LYS A  84     -13.124  20.472  11.933  1.00  0.71           C  
ATOM   1386  CD  LYS A  84     -14.155  20.824  13.018  1.00  0.71           C  
ATOM   1387  CE  LYS A  84     -14.437  22.335  13.092  1.00  0.71           C  
ATOM   1388  NZ  LYS A  84     -13.258  23.108  13.556  1.00  0.71           N  
ATOM   1389  H   LYS A  84     -12.587  16.484  11.298  1.00  0.71           H  
ATOM   1390  HA  LYS A  84     -12.295  18.858   9.754  1.00  0.71           H  
ATOM   1391 1HB  LYS A  84     -13.969  18.526  11.593  1.00  0.71           H  
ATOM   1392 2HB  LYS A  84     -12.668  18.568  12.762  1.00  0.71           H  
ATOM   1393 1HG  LYS A  84     -12.156  20.906  12.208  1.00  0.71           H  
ATOM   1394 2HG  LYS A  84     -13.437  20.904  10.984  1.00  0.71           H  
ATOM   1395 1HD  LYS A  84     -15.088  20.299  12.810  1.00  0.71           H  
ATOM   1396 2HD  LYS A  84     -13.781  20.487  13.985  1.00  0.71           H  
ATOM   1397 1HE  LYS A  84     -14.723  22.691  12.104  1.00  0.71           H  
ATOM   1398 2HE  LYS A  84     -15.260  22.505  13.783  1.00  0.71           H  
ATOM   1399 1HZ  LYS A  84     -13.473  24.090  13.586  1.00  0.71           H  
ATOM   1400 2HZ  LYS A  84     -12.972  22.807  14.469  1.00  0.71           H  
ATOM   1401 3HZ  LYS A  84     -12.476  22.973  12.903  1.00  0.71           H  
ATOM   1402  N   LYS A  85      -9.973  18.388  12.075  1.00  0.72           N  
ATOM   1403  CA  LYS A  85      -8.638  18.810  12.489  1.00  0.72           C  
ATOM   1404  C   LYS A  85      -7.645  18.561  11.367  1.00  0.72           C  
ATOM   1405  O   LYS A  85      -6.830  19.430  11.057  1.00  0.72           O  
ATOM   1406  CB  LYS A  85      -8.241  18.056  13.759  1.00  0.72           C  
ATOM   1407  CG  LYS A  85      -9.036  18.506  14.993  1.00  0.72           C  
ATOM   1408  CD  LYS A  85      -8.725  17.678  16.235  1.00  0.72           C  
ATOM   1409  CE  LYS A  85      -9.596  18.135  17.415  1.00  0.72           C  
ATOM   1410  NZ  LYS A  85      -9.398  17.296  18.640  1.00  0.72           N  
ATOM   1411  H   LYS A  85     -10.454  17.667  12.611  1.00  0.72           H  
ATOM   1412  HA  LYS A  85      -8.657  19.878  12.697  1.00  0.72           H  
ATOM   1413 1HB  LYS A  85      -8.421  16.986  13.617  1.00  0.72           H  
ATOM   1414 2HB  LYS A  85      -7.176  18.193  13.954  1.00  0.72           H  
ATOM   1415 1HG  LYS A  85      -8.801  19.551  15.201  1.00  0.72           H  
ATOM   1416 2HG  LYS A  85     -10.101  18.436  14.777  1.00  0.72           H  
ATOM   1417 1HD  LYS A  85      -8.932  16.623  16.032  1.00  0.72           H  
ATOM   1418 2HD  LYS A  85      -7.673  17.781  16.501  1.00  0.72           H  
ATOM   1419 1HE  LYS A  85      -9.347  19.167  17.652  1.00  0.72           H  
ATOM   1420 2HE  LYS A  85     -10.645  18.083  17.120  1.00  0.72           H  
ATOM   1421 1HZ  LYS A  85      -9.983  17.625  19.389  1.00  0.72           H  
ATOM   1422 2HZ  LYS A  85      -9.642  16.310  18.457  1.00  0.72           H  
ATOM   1423 3HZ  LYS A  85      -8.438  17.329  18.943  1.00  0.72           H  
ATOM   1424  N   PHE A  86      -7.764  17.423  10.688  1.00  0.75           N  
ATOM   1425  CA  PHE A  86      -6.910  17.159   9.545  1.00  0.75           C  
ATOM   1426  C   PHE A  86      -7.040  18.227   8.487  1.00  0.75           C  
ATOM   1427  O   PHE A  86      -6.045  18.781   8.023  1.00  0.75           O  
ATOM   1428  CB  PHE A  86      -7.242  15.820   8.920  1.00  0.75           C  
ATOM   1429  CG  PHE A  86      -6.643  15.642   7.567  1.00  0.75           C  
ATOM   1430  CD1 PHE A  86      -5.347  15.325   7.385  1.00  0.75           C  
ATOM   1431  CD2 PHE A  86      -7.431  15.834   6.457  1.00  0.75           C  
ATOM   1432  CE1 PHE A  86      -4.823  15.204   6.127  1.00  0.75           C  
ATOM   1433  CE2 PHE A  86      -6.924  15.730   5.202  1.00  0.75           C  
ATOM   1434  CZ  PHE A  86      -5.615  15.415   5.026  1.00  0.75           C  
ATOM   1435  H   PHE A  86      -8.441  16.713  10.975  1.00  0.75           H  
ATOM   1436  HA  PHE A  86      -5.873  17.141   9.889  1.00  0.75           H  
ATOM   1437 1HB  PHE A  86      -6.866  15.046   9.571  1.00  0.75           H  
ATOM   1438 2HB  PHE A  86      -8.313  15.700   8.843  1.00  0.75           H  
ATOM   1439  HD1 PHE A  86      -4.732  15.188   8.241  1.00  0.75           H  
ATOM   1440  HD2 PHE A  86      -8.473  16.086   6.601  1.00  0.75           H  
ATOM   1441  HE1 PHE A  86      -3.767  14.957   6.007  1.00  0.75           H  
ATOM   1442  HE2 PHE A  86      -7.566  15.908   4.350  1.00  0.75           H  
ATOM   1443  HZ  PHE A  86      -5.199  15.332   4.023  1.00  0.75           H  
ATOM   1444  N   LEU A  87      -8.270  18.533   8.101  1.00  0.79           N  
ATOM   1445  CA  LEU A  87      -8.434  19.502   7.051  1.00  0.79           C  
ATOM   1446  C   LEU A  87      -7.906  20.860   7.482  1.00  0.79           C  
ATOM   1447  O   LEU A  87      -7.262  21.536   6.683  1.00  0.79           O  
ATOM   1448  CB  LEU A  87      -9.911  19.564   6.651  1.00  0.79           C  
ATOM   1449  CG  LEU A  87     -10.415  18.306   5.927  1.00  0.79           C  
ATOM   1450  CD1 LEU A  87     -11.905  18.379   5.738  1.00  0.79           C  
ATOM   1451  CD2 LEU A  87      -9.693  18.181   4.594  1.00  0.79           C  
ATOM   1452  H   LEU A  87      -9.077  18.073   8.515  1.00  0.79           H  
ATOM   1453  HA  LEU A  87      -7.865  19.173   6.189  1.00  0.79           H  
ATOM   1454 1HB  LEU A  87     -10.505  19.691   7.558  1.00  0.79           H  
ATOM   1455 2HB  LEU A  87     -10.066  20.424   6.004  1.00  0.79           H  
ATOM   1456  HG  LEU A  87     -10.206  17.438   6.533  1.00  0.79           H  
ATOM   1457 1HD1 LEU A  87     -12.255  17.475   5.236  1.00  0.79           H  
ATOM   1458 2HD1 LEU A  87     -12.384  18.461   6.715  1.00  0.79           H  
ATOM   1459 3HD1 LEU A  87     -12.151  19.250   5.135  1.00  0.79           H  
ATOM   1460 1HD2 LEU A  87     -10.036  17.289   4.089  1.00  0.79           H  
ATOM   1461 2HD2 LEU A  87      -9.908  19.054   3.976  1.00  0.79           H  
ATOM   1462 3HD2 LEU A  87      -8.622  18.116   4.761  1.00  0.79           H  
ATOM   1463  N   GLU A  88      -8.099  21.256   8.740  1.00  0.86           N  
ATOM   1464  CA  GLU A  88      -7.574  22.544   9.178  1.00  0.86           C  
ATOM   1465  C   GLU A  88      -6.040  22.578   9.126  1.00  0.86           C  
ATOM   1466  O   GLU A  88      -5.450  23.578   8.718  1.00  0.86           O  
ATOM   1467  CB  GLU A  88      -8.041  22.878  10.597  1.00  0.86           C  
ATOM   1468  CG  GLU A  88      -9.535  23.193  10.737  1.00  0.86           C  
ATOM   1469  CD  GLU A  88      -9.958  23.449  12.172  1.00  0.86           C  
ATOM   1470  OE1 GLU A  88      -9.141  23.360  13.056  1.00  0.86           O  
ATOM   1471  OE2 GLU A  88     -11.130  23.711  12.385  1.00  0.86           O  
ATOM   1472  H   GLU A  88      -8.637  20.669   9.387  1.00  0.86           H  
ATOM   1473  HA  GLU A  88      -7.950  23.312   8.496  1.00  0.86           H  
ATOM   1474 1HB  GLU A  88      -7.823  22.029  11.248  1.00  0.86           H  
ATOM   1475 2HB  GLU A  88      -7.477  23.730  10.973  1.00  0.86           H  
ATOM   1476 1HG  GLU A  88      -9.764  24.077  10.142  1.00  0.86           H  
ATOM   1477 2HG  GLU A  88     -10.111  22.364  10.336  1.00  0.86           H  
ATOM   1478  N   GLU A  89      -5.396  21.477   9.543  1.00  0.96           N  
ATOM   1479  CA  GLU A  89      -3.933  21.400   9.548  1.00  0.96           C  
ATOM   1480  C   GLU A  89      -3.345  21.357   8.135  1.00  0.96           C  
ATOM   1481  O   GLU A  89      -2.305  21.966   7.868  1.00  0.96           O  
ATOM   1482  CB  GLU A  89      -3.460  20.175  10.358  1.00  0.96           C  
ATOM   1483  CG  GLU A  89      -3.691  20.281  11.889  1.00  0.96           C  
ATOM   1484  CD  GLU A  89      -3.248  19.039  12.681  1.00  0.96           C  
ATOM   1485  OE1 GLU A  89      -2.787  18.092  12.081  1.00  0.96           O  
ATOM   1486  OE2 GLU A  89      -3.382  19.050  13.882  1.00  0.96           O  
ATOM   1487  H   GLU A  89      -5.937  20.685   9.888  1.00  0.96           H  
ATOM   1488  HA  GLU A  89      -3.553  22.291  10.039  1.00  0.96           H  
ATOM   1489 1HB  GLU A  89      -4.004  19.294  10.018  1.00  0.96           H  
ATOM   1490 2HB  GLU A  89      -2.400  19.999  10.178  1.00  0.96           H  
ATOM   1491 1HG  GLU A  89      -3.139  21.142  12.260  1.00  0.96           H  
ATOM   1492 2HG  GLU A  89      -4.747  20.464  12.073  1.00  0.96           H  
ATOM   1493  N   HIS A  90      -4.022  20.652   7.230  1.00  1.12           N  
ATOM   1494  CA  HIS A  90      -3.577  20.476   5.857  1.00  1.12           C  
ATOM   1495  C   HIS A  90      -4.282  21.371   4.841  1.00  1.12           C  
ATOM   1496  O   HIS A  90      -4.032  21.246   3.642  1.00  1.12           O  
ATOM   1497  CB  HIS A  90      -3.762  19.001   5.460  1.00  1.12           C  
ATOM   1498  CG  HIS A  90      -2.818  18.070   6.171  1.00  1.12           C  
ATOM   1499  ND1 HIS A  90      -1.689  17.550   5.563  1.00  1.12           N  
ATOM   1500  CD2 HIS A  90      -2.794  17.615   7.440  1.00  1.12           C  
ATOM   1501  CE1 HIS A  90      -1.029  16.808   6.423  1.00  1.12           C  
ATOM   1502  NE2 HIS A  90      -1.670  16.834   7.564  1.00  1.12           N  
ATOM   1503  H   HIS A  90      -4.874  20.169   7.525  1.00  1.12           H  
ATOM   1504  HA  HIS A  90      -2.513  20.704   5.802  1.00  1.12           H  
ATOM   1505 1HB  HIS A  90      -4.788  18.690   5.689  1.00  1.12           H  
ATOM   1506 2HB  HIS A  90      -3.617  18.889   4.388  1.00  1.12           H  
ATOM   1507  HD2 HIS A  90      -3.523  17.832   8.221  1.00  1.12           H  
ATOM   1508  HE1 HIS A  90      -0.101  16.271   6.225  1.00  1.12           H  
ATOM   1509  HE2 HIS A  90      -1.381  16.364   8.405  1.00  1.12           H  
ATOM   1510  N   ALA A  91      -5.108  22.316   5.295  1.00  1.34           N  
ATOM   1511  CA  ALA A  91      -5.838  23.152   4.346  1.00  1.34           C  
ATOM   1512  C   ALA A  91      -4.923  23.925   3.429  1.00  1.34           C  
ATOM   1513  O   ALA A  91      -5.170  23.989   2.230  1.00  1.34           O  
ATOM   1514  CB  ALA A  91      -6.711  24.165   5.065  1.00  1.34           C  
ATOM   1515  H   ALA A  91      -5.290  22.404   6.291  1.00  1.34           H  
ATOM   1516  HA  ALA A  91      -6.467  22.499   3.742  1.00  1.34           H  
ATOM   1517 1HB  ALA A  91      -7.255  24.752   4.330  1.00  1.34           H  
ATOM   1518 2HB  ALA A  91      -7.419  23.672   5.712  1.00  1.34           H  
ATOM   1519 3HB  ALA A  91      -6.080  24.822   5.661  1.00  1.34           H  
ATOM   1520  N   ASP A  92      -3.838  24.474   3.961  1.00  1.64           N  
ATOM   1521  CA  ASP A  92      -2.961  25.264   3.117  1.00  1.64           C  
ATOM   1522  C   ASP A  92      -2.284  24.401   2.065  1.00  1.64           C  
ATOM   1523  O   ASP A  92      -2.088  24.820   0.923  1.00  1.64           O  
ATOM   1524  CB  ASP A  92      -1.961  26.024   3.964  1.00  1.64           C  
ATOM   1525  CG  ASP A  92      -2.635  27.197   4.746  1.00  1.64           C  
ATOM   1526  OD1 ASP A  92      -3.786  27.563   4.450  1.00  1.64           O  
ATOM   1527  OD2 ASP A  92      -1.992  27.717   5.623  1.00  1.64           O  
ATOM   1528  H   ASP A  92      -3.653  24.367   4.950  1.00  1.64           H  
ATOM   1529  HA  ASP A  92      -3.564  25.998   2.597  1.00  1.64           H  
ATOM   1530 1HB  ASP A  92      -1.495  25.338   4.672  1.00  1.64           H  
ATOM   1531 2HB  ASP A  92      -1.174  26.426   3.321  1.00  1.64           H  
ATOM   1532  N   LEU A  93      -1.944  23.176   2.440  1.00  2.04           N  
ATOM   1533  CA  LEU A  93      -1.295  22.311   1.480  1.00  2.04           C  
ATOM   1534  C   LEU A  93      -2.288  21.992   0.378  1.00  2.04           C  
ATOM   1535  O   LEU A  93      -1.964  22.057  -0.810  1.00  2.04           O  
ATOM   1536  CB  LEU A  93      -0.845  21.032   2.178  1.00  2.04           C  
ATOM   1537  CG  LEU A  93       0.273  21.218   3.195  1.00  2.04           C  
ATOM   1538  CD1 LEU A  93       0.491  19.923   3.931  1.00  2.04           C  
ATOM   1539  CD2 LEU A  93       1.528  21.652   2.478  1.00  2.04           C  
ATOM   1540  H   LEU A  93      -2.148  22.854   3.373  1.00  2.04           H  
ATOM   1541  HA  LEU A  93      -0.438  22.822   1.052  1.00  2.04           H  
ATOM   1542 1HB  LEU A  93      -1.698  20.589   2.691  1.00  2.04           H  
ATOM   1543 2HB  LEU A  93      -0.497  20.325   1.419  1.00  2.04           H  
ATOM   1544  HG  LEU A  93      -0.015  21.980   3.922  1.00  2.04           H  
ATOM   1545 1HD1 LEU A  93       1.282  20.044   4.667  1.00  2.04           H  
ATOM   1546 2HD1 LEU A  93      -0.430  19.645   4.432  1.00  2.04           H  
ATOM   1547 3HD1 LEU A  93       0.770  19.143   3.219  1.00  2.04           H  
ATOM   1548 1HD2 LEU A  93       2.334  21.784   3.197  1.00  2.04           H  
ATOM   1549 2HD2 LEU A  93       1.808  20.887   1.764  1.00  2.04           H  
ATOM   1550 3HD2 LEU A  93       1.351  22.589   1.951  1.00  2.04           H  
ATOM   1551  N   LEU A  94      -3.543  21.760   0.764  1.00  2.56           N  
ATOM   1552  CA  LEU A  94      -4.561  21.425  -0.214  1.00  2.56           C  
ATOM   1553  C   LEU A  94      -4.799  22.613  -1.163  1.00  2.56           C  
ATOM   1554  O   LEU A  94      -4.902  22.430  -2.379  1.00  2.56           O  
ATOM   1555  CB  LEU A  94      -5.842  21.000   0.529  1.00  2.56           C  
ATOM   1556  CG  LEU A  94      -5.707  19.640   1.321  1.00  2.56           C  
ATOM   1557  CD1 LEU A  94      -6.950  19.393   2.188  1.00  2.56           C  
ATOM   1558  CD2 LEU A  94      -5.496  18.511   0.347  1.00  2.56           C  
ATOM   1559  H   LEU A  94      -3.776  21.752   1.757  1.00  2.56           H  
ATOM   1560  HA  LEU A  94      -4.204  20.579  -0.800  1.00  2.56           H  
ATOM   1561 1HB  LEU A  94      -6.103  21.777   1.242  1.00  2.56           H  
ATOM   1562 2HB  LEU A  94      -6.650  20.898  -0.191  1.00  2.56           H  
ATOM   1563  HG  LEU A  94      -4.847  19.696   1.975  1.00  2.56           H  
ATOM   1564 1HD1 LEU A  94      -6.830  18.457   2.739  1.00  2.56           H  
ATOM   1565 2HD1 LEU A  94      -7.069  20.213   2.896  1.00  2.56           H  
ATOM   1566 3HD1 LEU A  94      -7.831  19.328   1.553  1.00  2.56           H  
ATOM   1567 1HD2 LEU A  94      -5.376  17.583   0.898  1.00  2.56           H  
ATOM   1568 2HD2 LEU A  94      -6.352  18.435  -0.321  1.00  2.56           H  
ATOM   1569 3HD2 LEU A  94      -4.590  18.703  -0.240  1.00  2.56           H  
ATOM   1570  N   LYS A  95      -4.771  23.843  -0.628  1.00  3.21           N  
ATOM   1571  CA  LYS A  95      -4.971  25.058  -1.436  1.00  3.21           C  
ATOM   1572  C   LYS A  95      -3.891  25.194  -2.506  1.00  3.21           C  
ATOM   1573  O   LYS A  95      -4.169  25.641  -3.625  1.00  3.21           O  
ATOM   1574  CB  LYS A  95      -4.914  26.305  -0.546  1.00  3.21           C  
ATOM   1575  CG  LYS A  95      -6.093  26.521   0.394  1.00  3.21           C  
ATOM   1576  CD  LYS A  95      -5.811  27.713   1.309  1.00  3.21           C  
ATOM   1577  CE  LYS A  95      -6.845  27.858   2.400  1.00  3.21           C  
ATOM   1578  NZ  LYS A  95      -6.439  28.908   3.383  1.00  3.21           N  
ATOM   1579  H   LYS A  95      -4.674  23.935   0.382  1.00  3.21           H  
ATOM   1580  HA  LYS A  95      -5.936  24.999  -1.923  1.00  3.21           H  
ATOM   1581 1HB  LYS A  95      -4.017  26.267   0.064  1.00  3.21           H  
ATOM   1582 2HB  LYS A  95      -4.832  27.188  -1.178  1.00  3.21           H  
ATOM   1583 1HG  LYS A  95      -6.983  26.735  -0.195  1.00  3.21           H  
ATOM   1584 2HG  LYS A  95      -6.284  25.645   0.982  1.00  3.21           H  
ATOM   1585 1HD  LYS A  95      -4.834  27.611   1.766  1.00  3.21           H  
ATOM   1586 2HD  LYS A  95      -5.809  28.622   0.709  1.00  3.21           H  
ATOM   1587 1HE  LYS A  95      -7.801  28.123   1.957  1.00  3.21           H  
ATOM   1588 2HE  LYS A  95      -6.947  26.909   2.931  1.00  3.21           H  
ATOM   1589 1HZ  LYS A  95      -7.133  28.988   4.106  1.00  3.21           H  
ATOM   1590 2HZ  LYS A  95      -5.510  28.597   3.806  1.00  3.21           H  
ATOM   1591 3HZ  LYS A  95      -6.335  29.799   2.925  1.00  3.21           H  
ATOM   1592  N   GLU A  96      -2.667  24.784  -2.176  1.00  3.96           N  
ATOM   1593  CA  GLU A  96      -1.542  24.853  -3.103  1.00  3.96           C  
ATOM   1594  C   GLU A  96      -1.397  23.611  -3.997  1.00  3.96           C  
ATOM   1595  O   GLU A  96      -0.453  23.531  -4.787  1.00  3.96           O  
ATOM   1596  CB  GLU A  96      -0.224  25.120  -2.362  1.00  3.96           C  
ATOM   1597  CG  GLU A  96      -0.142  26.513  -1.700  1.00  3.96           C  
ATOM   1598  CD  GLU A  96       1.207  26.815  -1.050  1.00  3.96           C  
ATOM   1599  OE1 GLU A  96       2.075  25.972  -1.086  1.00  3.96           O  
ATOM   1600  OE2 GLU A  96       1.364  27.901  -0.534  1.00  3.96           O  
ATOM   1601  H   GLU A  96      -2.500  24.449  -1.222  1.00  3.96           H  
ATOM   1602  HA  GLU A  96      -1.716  25.703  -3.763  1.00  3.96           H  
ATOM   1603 1HB  GLU A  96      -0.098  24.369  -1.577  1.00  3.96           H  
ATOM   1604 2HB  GLU A  96       0.612  25.018  -3.053  1.00  3.96           H  
ATOM   1605 1HG  GLU A  96      -0.344  27.272  -2.455  1.00  3.96           H  
ATOM   1606 2HG  GLU A  96      -0.925  26.578  -0.944  1.00  3.96           H  
ATOM   1607  N   GLY A  97      -2.306  22.637  -3.875  1.00  4.76           N  
ATOM   1608  CA  GLY A  97      -2.238  21.416  -4.678  1.00  4.76           C  
ATOM   1609  C   GLY A  97      -1.344  20.296  -4.116  1.00  4.76           C  
ATOM   1610  O   GLY A  97      -0.965  19.387  -4.862  1.00  4.76           O  
ATOM   1611  H   GLY A  97      -3.087  22.737  -3.228  1.00  4.76           H  
ATOM   1612 1HA  GLY A  97      -3.251  21.030  -4.789  1.00  4.76           H  
ATOM   1613 2HA  GLY A  97      -1.897  21.675  -5.680  1.00  4.76           H  
ATOM   1614  N   GLU A  98      -0.989  20.376  -2.833  1.00  5.54           N  
ATOM   1615  CA  GLU A  98      -0.143  19.380  -2.186  1.00  5.54           C  
ATOM   1616  C   GLU A  98      -0.935  18.571  -1.160  1.00  5.54           C  
ATOM   1617  O   GLU A  98      -2.166  18.576  -1.190  1.00  5.54           O  
ATOM   1618  OXT GLU A  98      -0.356  17.670  -0.555  1.00  5.54           O  
ATOM   1619  CB  GLU A  98       1.074  20.051  -1.527  1.00  5.54           C  
ATOM   1620  CG  GLU A  98       2.036  19.079  -0.823  1.00  5.54           C  
ATOM   1621  CD  GLU A  98       3.295  19.742  -0.289  1.00  5.54           C  
ATOM   1622  OE1 GLU A  98       3.477  20.913  -0.521  1.00  5.54           O  
ATOM   1623  OE2 GLU A  98       4.067  19.071   0.355  1.00  5.54           O  
ATOM   1624  H   GLU A  98      -1.339  21.145  -2.267  1.00  5.54           H  
ATOM   1625  HA  GLU A  98       0.222  18.689  -2.945  1.00  5.54           H  
ATOM   1626 1HB  GLU A  98       1.640  20.591  -2.285  1.00  5.54           H  
ATOM   1627 2HB  GLU A  98       0.731  20.784  -0.795  1.00  5.54           H  
ATOM   1628 1HG  GLU A  98       1.509  18.622   0.015  1.00  5.54           H  
ATOM   1629 2HG  GLU A  98       2.313  18.287  -1.517  1.00  5.54           H  
ENDMDL

REMARK ID 59592 DOMAINID 57873 MODEL 3 2021-02-27_00000219_1_11
MODEL     3
ATOM      1  N   GLY A   1       1.308  -0.577   0.685  1.00  2.54           N  
ATOM      2  CA  GLY A   1       1.856   0.180  -0.437  1.00  2.54           C  
ATOM      3  C   GLY A   1       2.272   1.595  -0.025  1.00  2.54           C  
ATOM      4  O   GLY A   1       1.470   2.522  -0.131  1.00  2.54           O  
ATOM      5  H   GLY A   1       0.325  -0.810   0.688  1.00  2.54           H  
ATOM      6 1HA  GLY A   1       2.695  -0.358  -0.878  1.00  2.54           H  
ATOM      7 2HA  GLY A   1       1.097   0.248  -1.216  1.00  2.54           H  
ATOM      8  N   PRO A   2       3.499   1.782   0.493  1.00  1.91           N  
ATOM      9  CA  PRO A   2       4.074   3.055   0.892  1.00  1.91           C  
ATOM     10  C   PRO A   2       4.128   4.000  -0.293  1.00  1.91           C  
ATOM     11  O   PRO A   2       4.300   3.561  -1.430  1.00  1.91           O  
ATOM     12  CB  PRO A   2       5.488   2.665   1.344  1.00  1.91           C  
ATOM     13  CG  PRO A   2       5.387   1.202   1.715  1.00  1.91           C  
ATOM     14  CD  PRO A   2       4.385   0.625   0.735  1.00  1.91           C  
ATOM     15  HA  PRO A   2       3.486   3.484   1.716  1.00  1.91           H  
ATOM     16 1HB  PRO A   2       6.207   2.866   0.541  1.00  1.91           H  
ATOM     17 2HB  PRO A   2       5.789   3.294   2.193  1.00  1.91           H  
ATOM     18 1HG  PRO A   2       6.376   0.724   1.642  1.00  1.91           H  
ATOM     19 2HG  PRO A   2       5.060   1.098   2.760  1.00  1.91           H  
ATOM     20 1HD  PRO A   2       4.887   0.317  -0.193  1.00  1.91           H  
ATOM     21 2HD  PRO A   2       3.858  -0.203   1.222  1.00  1.91           H  
ATOM     22  N   SER A   3       3.989   5.296  -0.042  1.00  1.41           N  
ATOM     23  CA  SER A   3       4.112   6.248  -1.133  1.00  1.41           C  
ATOM     24  C   SER A   3       5.568   6.260  -1.615  1.00  1.41           C  
ATOM     25  O   SER A   3       6.464   6.110  -0.788  1.00  1.41           O  
ATOM     26  CB  SER A   3       3.719   7.632  -0.667  1.00  1.41           C  
ATOM     27  OG  SER A   3       2.365   7.679  -0.300  1.00  1.41           O  
ATOM     28  H   SER A   3       3.820   5.619   0.900  1.00  1.41           H  
ATOM     29  HA  SER A   3       3.425   5.945  -1.911  1.00  1.41           H  
ATOM     30 1HB  SER A   3       4.340   7.915   0.182  1.00  1.41           H  
ATOM     31 2HB  SER A   3       3.913   8.348  -1.463  1.00  1.41           H  
ATOM     32  HG  SER A   3       2.247   7.002   0.373  1.00  1.41           H  
ATOM     33  N   PRO A   4       5.842   6.406  -2.921  1.00  1.08           N  
ATOM     34  CA  PRO A   4       7.169   6.608  -3.476  1.00  1.08           C  
ATOM     35  C   PRO A   4       7.775   7.891  -2.931  1.00  1.08           C  
ATOM     36  O   PRO A   4       7.049   8.868  -2.729  1.00  1.08           O  
ATOM     37  CB  PRO A   4       6.881   6.717  -4.984  1.00  1.08           C  
ATOM     38  CG  PRO A   4       5.575   6.004  -5.187  1.00  1.08           C  
ATOM     39  CD  PRO A   4       4.782   6.252  -3.935  1.00  1.08           C  
ATOM     40  HA  PRO A   4       7.814   5.755  -3.240  1.00  1.08           H  
ATOM     41 1HB  PRO A   4       6.873   7.770  -5.302  1.00  1.08           H  
ATOM     42 2HB  PRO A   4       7.649   6.224  -5.530  1.00  1.08           H  
ATOM     43 1HG  PRO A   4       5.087   6.396  -6.072  1.00  1.08           H  
ATOM     44 2HG  PRO A   4       5.736   4.933  -5.371  1.00  1.08           H  
ATOM     45 1HD  PRO A   4       4.167   7.161  -4.015  1.00  1.08           H  
ATOM     46 2HD  PRO A   4       4.189   5.339  -3.763  1.00  1.08           H  
ATOM     47  N   GLU A   5       9.092   7.920  -2.754  1.00  0.86           N  
ATOM     48  CA  GLU A   5       9.766   9.147  -2.330  1.00  0.86           C  
ATOM     49  C   GLU A   5      10.936   9.469  -3.252  1.00  0.86           C  
ATOM     50  O   GLU A   5      11.610   8.575  -3.769  1.00  0.86           O  
ATOM     51  CB  GLU A   5      10.257   9.060  -0.877  1.00  0.86           C  
ATOM     52  CG  GLU A   5       9.155   8.886   0.180  1.00  0.86           C  
ATOM     53  CD  GLU A   5       9.697   8.845   1.599  1.00  0.86           C  
ATOM     54  OE1 GLU A   5      10.895   8.903   1.755  1.00  0.86           O  
ATOM     55  OE2 GLU A   5       8.916   8.771   2.522  1.00  0.86           O  
ATOM     56  H   GLU A   5       9.629   7.064  -2.882  1.00  0.86           H  
ATOM     57  HA  GLU A   5       9.057   9.973  -2.395  1.00  0.86           H  
ATOM     58 1HB  GLU A   5      10.940   8.245  -0.766  1.00  0.86           H  
ATOM     59 2HB  GLU A   5      10.805   9.969  -0.632  1.00  0.86           H  
ATOM     60 1HG  GLU A   5       8.441   9.705   0.091  1.00  0.86           H  
ATOM     61 2HG  GLU A   5       8.622   7.955  -0.022  1.00  0.86           H  
ATOM     62  N   ILE A   6      11.205  10.751  -3.416  1.00  0.74           N  
ATOM     63  CA  ILE A   6      12.279  11.172  -4.292  1.00  0.74           C  
ATOM     64  C   ILE A   6      13.642  10.743  -3.792  1.00  0.74           C  
ATOM     65  O   ILE A   6      13.983  10.904  -2.618  1.00  0.74           O  
ATOM     66  CB  ILE A   6      12.201  12.679  -4.541  1.00  0.74           C  
ATOM     67  CG1 ILE A   6      10.889  12.971  -5.295  1.00  0.74           C  
ATOM     68  CG2 ILE A   6      13.389  13.138  -5.337  1.00  0.74           C  
ATOM     69  CD1 ILE A   6      10.559  14.423  -5.400  1.00  0.74           C  
ATOM     70  H   ILE A   6      10.641  11.445  -2.945  1.00  0.74           H  
ATOM     71  HA  ILE A   6      12.140  10.688  -5.247  1.00  0.74           H  
ATOM     72  HB  ILE A   6      12.170  13.211  -3.593  1.00  0.74           H  
ATOM     73 1HG1 ILE A   6      10.969  12.566  -6.302  1.00  0.74           H  
ATOM     74 2HG1 ILE A   6      10.073  12.466  -4.782  1.00  0.74           H  
ATOM     75 1HG2 ILE A   6      13.326  14.207  -5.526  1.00  0.74           H  
ATOM     76 2HG2 ILE A   6      14.285  12.925  -4.779  1.00  0.74           H  
ATOM     77 3HG2 ILE A   6      13.420  12.610  -6.282  1.00  0.74           H  
ATOM     78 1HD1 ILE A   6       9.627  14.552  -5.936  1.00  0.74           H  
ATOM     79 2HD1 ILE A   6      10.459  14.843  -4.399  1.00  0.74           H  
ATOM     80 3HD1 ILE A   6      11.361  14.939  -5.933  1.00  0.74           H  
ATOM     81  N   GLY A   7      14.393  10.149  -4.709  1.00  0.69           N  
ATOM     82  CA  GLY A   7      15.709   9.603  -4.496  1.00  0.69           C  
ATOM     83  C   GLY A   7      15.687   8.099  -4.254  1.00  0.69           C  
ATOM     84  O   GLY A   7      16.730   7.450  -4.322  1.00  0.69           O  
ATOM     85  H   GLY A   7      14.032  10.073  -5.651  1.00  0.69           H  
ATOM     86 1HA  GLY A   7      16.312   9.810  -5.374  1.00  0.69           H  
ATOM     87 2HA  GLY A   7      16.178  10.108  -3.656  1.00  0.69           H  
ATOM     88  N   GLN A   8      14.509   7.519  -4.014  1.00  0.67           N  
ATOM     89  CA  GLN A   8      14.444   6.083  -3.749  1.00  0.67           C  
ATOM     90  C   GLN A   8      14.733   5.227  -4.945  1.00  0.67           C  
ATOM     91  O   GLN A   8      14.405   5.574  -6.085  1.00  0.67           O  
ATOM     92  CB  GLN A   8      13.064   5.644  -3.257  1.00  0.67           C  
ATOM     93  CG  GLN A   8      12.681   6.107  -1.900  1.00  0.67           C  
ATOM     94  CD  GLN A   8      11.291   5.590  -1.497  1.00  0.67           C  
ATOM     95  OE1 GLN A   8      10.363   5.491  -2.315  1.00  0.67           O  
ATOM     96  NE2 GLN A   8      11.142   5.275  -0.218  1.00  0.67           N  
ATOM     97  H   GLN A   8      13.647   8.069  -3.983  1.00  0.67           H  
ATOM     98  HA  GLN A   8      15.181   5.844  -2.983  1.00  0.67           H  
ATOM     99 1HB  GLN A   8      12.318   6.010  -3.945  1.00  0.67           H  
ATOM    100 2HB  GLN A   8      13.008   4.550  -3.272  1.00  0.67           H  
ATOM    101 1HG  GLN A   8      13.409   5.727  -1.185  1.00  0.67           H  
ATOM    102 2HG  GLN A   8      12.681   7.195  -1.886  1.00  0.67           H  
ATOM    103 1HE2 GLN A   8      10.259   4.946   0.123  1.00  0.67           H  
ATOM    104 2HE2 GLN A   8      11.906   5.386   0.416  1.00  0.67           H  
ATOM    105  N   ILE A   9      15.311   4.065  -4.672  1.00  0.66           N  
ATOM    106  CA  ILE A   9      15.488   3.076  -5.707  1.00  0.66           C  
ATOM    107  C   ILE A   9      14.221   2.258  -5.856  1.00  0.66           C  
ATOM    108  O   ILE A   9      13.577   1.888  -4.866  1.00  0.66           O  
ATOM    109  CB  ILE A   9      16.720   2.207  -5.465  1.00  0.66           C  
ATOM    110  CG1 ILE A   9      17.937   3.112  -5.568  1.00  0.66           C  
ATOM    111  CG2 ILE A   9      16.787   1.033  -6.471  1.00  0.66           C  
ATOM    112  CD1 ILE A   9      19.180   2.485  -5.138  1.00  0.66           C  
ATOM    113  H   ILE A   9      15.622   3.837  -3.722  1.00  0.66           H  
ATOM    114  HA  ILE A   9      15.662   3.597  -6.640  1.00  0.66           H  
ATOM    115  HB  ILE A   9      16.691   1.809  -4.446  1.00  0.66           H  
ATOM    116 1HG1 ILE A   9      18.051   3.417  -6.598  1.00  0.66           H  
ATOM    117 2HG1 ILE A   9      17.766   4.001  -4.956  1.00  0.66           H  
ATOM    118 1HG2 ILE A   9      17.677   0.441  -6.278  1.00  0.66           H  
ATOM    119 2HG2 ILE A   9      15.907   0.405  -6.356  1.00  0.66           H  
ATOM    120 3HG2 ILE A   9      16.823   1.427  -7.489  1.00  0.66           H  
ATOM    121 1HD1 ILE A   9      20.011   3.181  -5.243  1.00  0.66           H  
ATOM    122 2HD1 ILE A   9      19.087   2.180  -4.099  1.00  0.66           H  
ATOM    123 3HD1 ILE A   9      19.349   1.622  -5.762  1.00  0.66           H  
ATOM    124  N   VAL A  10      13.822   2.073  -7.099  1.00  0.67           N  
ATOM    125  CA  VAL A  10      12.635   1.314  -7.404  1.00  0.67           C  
ATOM    126  C   VAL A  10      12.941   0.224  -8.414  1.00  0.67           C  
ATOM    127  O   VAL A  10      13.873   0.338  -9.215  1.00  0.67           O  
ATOM    128  CB  VAL A  10      11.553   2.231  -8.005  1.00  0.67           C  
ATOM    129  CG1 VAL A  10      11.206   3.298  -7.048  1.00  0.67           C  
ATOM    130  CG2 VAL A  10      12.016   2.828  -9.311  1.00  0.67           C  
ATOM    131  H   VAL A  10      14.387   2.461  -7.846  1.00  0.67           H  
ATOM    132  HA  VAL A  10      12.255   0.864  -6.491  1.00  0.67           H  
ATOM    133  HB  VAL A  10      10.656   1.633  -8.173  1.00  0.67           H  
ATOM    134 1HG1 VAL A  10      10.414   3.901  -7.475  1.00  0.67           H  
ATOM    135 2HG1 VAL A  10      10.885   2.854  -6.136  1.00  0.67           H  
ATOM    136 3HG1 VAL A  10      12.077   3.922  -6.851  1.00  0.67           H  
ATOM    137 1HG2 VAL A  10      11.234   3.453  -9.724  1.00  0.67           H  
ATOM    138 2HG2 VAL A  10      12.903   3.431  -9.143  1.00  0.67           H  
ATOM    139 3HG2 VAL A  10      12.240   2.022 -10.004  1.00  0.67           H  
ATOM    140  N   LYS A  11      12.137  -0.825  -8.399  1.00  0.68           N  
ATOM    141  CA  LYS A  11      12.254  -1.872  -9.402  1.00  0.68           C  
ATOM    142  C   LYS A  11      11.104  -1.710 -10.363  1.00  0.68           C  
ATOM    143  O   LYS A  11       9.960  -1.494  -9.956  1.00  0.68           O  
ATOM    144  CB  LYS A  11      12.255  -3.268  -8.803  1.00  0.68           C  
ATOM    145  CG  LYS A  11      12.429  -4.388  -9.826  1.00  0.68           C  
ATOM    146  CD  LYS A  11      12.423  -5.764  -9.166  1.00  0.68           C  
ATOM    147  CE  LYS A  11      12.548  -6.873 -10.217  1.00  0.68           C  
ATOM    148  NZ  LYS A  11      12.489  -8.238  -9.613  1.00  0.68           N  
ATOM    149  H   LYS A  11      11.408  -0.870  -7.688  1.00  0.68           H  
ATOM    150  HA  LYS A  11      13.180  -1.740  -9.962  1.00  0.68           H  
ATOM    151 1HB  LYS A  11      13.048  -3.348  -8.087  1.00  0.68           H  
ATOM    152 2HB  LYS A  11      11.333  -3.442  -8.285  1.00  0.68           H  
ATOM    153 1HG  LYS A  11      11.617  -4.354 -10.557  1.00  0.68           H  
ATOM    154 2HG  LYS A  11      13.376  -4.247 -10.361  1.00  0.68           H  
ATOM    155 1HD  LYS A  11      13.249  -5.839  -8.462  1.00  0.68           H  
ATOM    156 2HD  LYS A  11      11.488  -5.897  -8.623  1.00  0.68           H  
ATOM    157 1HE  LYS A  11      11.735  -6.771 -10.935  1.00  0.68           H  
ATOM    158 2HE  LYS A  11      13.499  -6.760 -10.742  1.00  0.68           H  
ATOM    159 1HZ  LYS A  11      12.575  -8.945 -10.343  1.00  0.68           H  
ATOM    160 2HZ  LYS A  11      13.242  -8.349  -8.954  1.00  0.68           H  
ATOM    161 3HZ  LYS A  11      11.608  -8.356  -9.141  1.00  0.68           H  
ATOM    162  N   ILE A  12      11.382  -1.784 -11.640  1.00  0.70           N  
ATOM    163  CA  ILE A  12      10.287  -1.636 -12.572  1.00  0.70           C  
ATOM    164  C   ILE A  12       9.565  -2.968 -12.737  1.00  0.70           C  
ATOM    165  O   ILE A  12      10.157  -3.992 -13.092  1.00  0.70           O  
ATOM    166  CB  ILE A  12      10.819  -1.076 -13.870  1.00  0.70           C  
ATOM    167  CG1 ILE A  12      11.453   0.293 -13.537  1.00  0.70           C  
ATOM    168  CG2 ILE A  12       9.662  -0.919 -14.866  1.00  0.70           C  
ATOM    169  CD1 ILE A  12      12.290   0.848 -14.593  1.00  0.70           C  
ATOM    170  H   ILE A  12      12.344  -1.927 -11.963  1.00  0.70           H  
ATOM    171  HA  ILE A  12       9.574  -0.921 -12.170  1.00  0.70           H  
ATOM    172  HB  ILE A  12      11.593  -1.727 -14.273  1.00  0.70           H  
ATOM    173 1HG1 ILE A  12      10.662   0.997 -13.336  1.00  0.70           H  
ATOM    174 2HG1 ILE A  12      12.069   0.191 -12.639  1.00  0.70           H  
ATOM    175 1HG2 ILE A  12      10.025  -0.495 -15.788  1.00  0.70           H  
ATOM    176 2HG2 ILE A  12       9.205  -1.880 -15.072  1.00  0.70           H  
ATOM    177 3HG2 ILE A  12       8.904  -0.258 -14.438  1.00  0.70           H  
ATOM    178 1HD1 ILE A  12      12.693   1.814 -14.279  1.00  0.70           H  
ATOM    179 2HD1 ILE A  12      13.109   0.164 -14.794  1.00  0.70           H  
ATOM    180 3HD1 ILE A  12      11.708   0.969 -15.471  1.00  0.70           H  
ATOM    181  N   VAL A  13       8.276  -2.959 -12.444  1.00  0.73           N  
ATOM    182  CA  VAL A  13       7.463  -4.161 -12.473  1.00  0.73           C  
ATOM    183  C   VAL A  13       6.800  -4.331 -13.825  1.00  0.73           C  
ATOM    184  O   VAL A  13       6.788  -5.425 -14.386  1.00  0.73           O  
ATOM    185  CB  VAL A  13       6.389  -4.085 -11.385  1.00  0.73           C  
ATOM    186  CG1 VAL A  13       5.487  -5.299 -11.451  1.00  0.73           C  
ATOM    187  CG2 VAL A  13       7.064  -3.946 -10.034  1.00  0.73           C  
ATOM    188  H   VAL A  13       7.830  -2.085 -12.181  1.00  0.73           H  
ATOM    189  HA  VAL A  13       8.104  -5.023 -12.283  1.00  0.73           H  
ATOM    190  HB  VAL A  13       5.763  -3.218 -11.564  1.00  0.73           H  
ATOM    191 1HG1 VAL A  13       4.715  -5.220 -10.686  1.00  0.73           H  
ATOM    192 2HG1 VAL A  13       5.024  -5.361 -12.425  1.00  0.73           H  
ATOM    193 3HG1 VAL A  13       6.079  -6.197 -11.279  1.00  0.73           H  
ATOM    194 1HG2 VAL A  13       6.305  -3.865  -9.257  1.00  0.73           H  
ATOM    195 2HG2 VAL A  13       7.693  -4.814  -9.845  1.00  0.73           H  
ATOM    196 3HG2 VAL A  13       7.681  -3.047 -10.035  1.00  0.73           H  
ATOM    197  N   LYS A  14       6.217  -3.250 -14.330  1.00  0.77           N  
ATOM    198  CA  LYS A  14       5.540  -3.321 -15.620  1.00  0.77           C  
ATOM    199  C   LYS A  14       6.158  -2.343 -16.606  1.00  0.77           C  
ATOM    200  O   LYS A  14       6.629  -1.274 -16.216  1.00  0.77           O  
ATOM    201  CB  LYS A  14       4.047  -3.042 -15.473  1.00  0.77           C  
ATOM    202  CG  LYS A  14       3.299  -4.048 -14.626  1.00  0.77           C  
ATOM    203  CD  LYS A  14       1.812  -3.762 -14.597  1.00  0.77           C  
ATOM    204  CE  LYS A  14       1.076  -4.773 -13.727  1.00  0.77           C  
ATOM    205  NZ  LYS A  14      -0.390  -4.514 -13.691  1.00  0.77           N  
ATOM    206  H   LYS A  14       6.257  -2.379 -13.801  1.00  0.77           H  
ATOM    207  HA  LYS A  14       5.665  -4.324 -16.029  1.00  0.77           H  
ATOM    208 1HB  LYS A  14       3.908  -2.071 -15.025  1.00  0.77           H  
ATOM    209 2HB  LYS A  14       3.582  -3.013 -16.458  1.00  0.77           H  
ATOM    210 1HG  LYS A  14       3.480  -5.059 -14.995  1.00  0.77           H  
ATOM    211 2HG  LYS A  14       3.663  -3.976 -13.609  1.00  0.77           H  
ATOM    212 1HD  LYS A  14       1.645  -2.763 -14.193  1.00  0.77           H  
ATOM    213 2HD  LYS A  14       1.410  -3.798 -15.609  1.00  0.77           H  
ATOM    214 1HE  LYS A  14       1.249  -5.774 -14.120  1.00  0.77           H  
ATOM    215 2HE  LYS A  14       1.469  -4.721 -12.710  1.00  0.77           H  
ATOM    216 1HZ  LYS A  14      -0.841  -5.202 -13.105  1.00  0.77           H  
ATOM    217 2HZ  LYS A  14      -0.557  -3.589 -13.315  1.00  0.77           H  
ATOM    218 3HZ  LYS A  14      -0.766  -4.570 -14.627  1.00  0.77           H  
ATOM    219  N   GLY A  15       6.095  -2.691 -17.892  1.00  0.81           N  
ATOM    220  CA  GLY A  15       6.606  -1.832 -18.956  1.00  0.81           C  
ATOM    221  C   GLY A  15       7.872  -2.394 -19.606  1.00  0.81           C  
ATOM    222  O   GLY A  15       8.420  -3.410 -19.174  1.00  0.81           O  
ATOM    223  H   GLY A  15       5.686  -3.581 -18.138  1.00  0.81           H  
ATOM    224 1HA  GLY A  15       5.834  -1.705 -19.716  1.00  0.81           H  
ATOM    225 2HA  GLY A  15       6.814  -0.842 -18.553  1.00  0.81           H  
ATOM    226  N   ARG A  16       8.357  -1.698 -20.630  1.00  0.86           N  
ATOM    227  CA  ARG A  16       9.523  -2.111 -21.424  1.00  0.86           C  
ATOM    228  C   ARG A  16      10.826  -2.146 -20.631  1.00  0.86           C  
ATOM    229  O   ARG A  16      11.793  -2.791 -21.035  1.00  0.86           O  
ATOM    230  CB  ARG A  16       9.709  -1.178 -22.605  1.00  0.86           C  
ATOM    231  CG  ARG A  16       8.635  -1.290 -23.682  1.00  0.86           C  
ATOM    232  CD  ARG A  16       8.862  -0.331 -24.800  1.00  0.86           C  
ATOM    233  NE  ARG A  16       7.833  -0.440 -25.829  1.00  0.86           N  
ATOM    234  CZ  ARG A  16       7.720   0.379 -26.895  1.00  0.86           C  
ATOM    235  NH1 ARG A  16       8.576   1.362 -27.068  1.00  0.86           N  
ATOM    236  NH2 ARG A  16       6.746   0.193 -27.769  1.00  0.86           N  
ATOM    237  H   ARG A  16       7.869  -0.858 -20.906  1.00  0.86           H  
ATOM    238  HA  ARG A  16       9.330  -3.114 -21.807  1.00  0.86           H  
ATOM    239 1HB  ARG A  16       9.727  -0.147 -22.253  1.00  0.86           H  
ATOM    240 2HB  ARG A  16      10.673  -1.378 -23.073  1.00  0.86           H  
ATOM    241 1HG  ARG A  16       8.640  -2.300 -24.092  1.00  0.86           H  
ATOM    242 2HG  ARG A  16       7.658  -1.082 -23.244  1.00  0.86           H  
ATOM    243 1HD  ARG A  16       8.850   0.687 -24.414  1.00  0.86           H  
ATOM    244 2HD  ARG A  16       9.827  -0.533 -25.262  1.00  0.86           H  
ATOM    245  HE  ARG A  16       7.153  -1.183 -25.734  1.00  0.86           H  
ATOM    246 1HH1 ARG A  16       9.322   1.506 -26.402  1.00  0.86           H  
ATOM    247 2HH1 ARG A  16       8.489   1.974 -27.866  1.00  0.86           H  
ATOM    248 1HH2 ARG A  16       6.087  -0.562 -27.637  1.00  0.86           H  
ATOM    249 2HH2 ARG A  16       6.661   0.804 -28.567  1.00  0.86           H  
ATOM    250  N   ASP A  17      10.839  -1.435 -19.509  1.00  0.89           N  
ATOM    251  CA  ASP A  17      12.001  -1.305 -18.646  1.00  0.89           C  
ATOM    252  C   ASP A  17      11.920  -2.279 -17.449  1.00  0.89           C  
ATOM    253  O   ASP A  17      12.721  -2.201 -16.510  1.00  0.89           O  
ATOM    254  CB  ASP A  17      12.087   0.147 -18.171  1.00  0.89           C  
ATOM    255  CG  ASP A  17      12.296   1.142 -19.340  1.00  0.89           C  
ATOM    256  OD1 ASP A  17      13.085   0.866 -20.207  1.00  0.89           O  
ATOM    257  OD2 ASP A  17      11.613   2.176 -19.378  1.00  0.89           O  
ATOM    258  H   ASP A  17       9.990  -0.962 -19.249  1.00  0.89           H  
ATOM    259  HA  ASP A  17      12.894  -1.546 -19.224  1.00  0.89           H  
ATOM    260 1HB  ASP A  17      11.174   0.403 -17.653  1.00  0.89           H  
ATOM    261 2HB  ASP A  17      12.919   0.251 -17.472  1.00  0.89           H  
ATOM    262  N   ARG A  18      10.978  -3.225 -17.526  1.00  0.90           N  
ATOM    263  CA  ARG A  18      10.768  -4.243 -16.504  1.00  0.90           C  
ATOM    264  C   ARG A  18      12.039  -4.948 -16.068  1.00  0.90           C  
ATOM    265  O   ARG A  18      12.901  -5.299 -16.880  1.00  0.90           O  
ATOM    266  CB  ARG A  18       9.771  -5.283 -16.987  1.00  0.90           C  
ATOM    267  CG  ARG A  18       9.526  -6.423 -16.022  1.00  0.90           C  
ATOM    268  CD  ARG A  18       8.466  -7.335 -16.491  1.00  0.90           C  
ATOM    269  NE  ARG A  18       8.326  -8.479 -15.606  1.00  0.90           N  
ATOM    270  CZ  ARG A  18       7.336  -9.393 -15.672  1.00  0.90           C  
ATOM    271  NH1 ARG A  18       6.392  -9.280 -16.581  1.00  0.90           N  
ATOM    272  NH2 ARG A  18       7.315 -10.406 -14.820  1.00  0.90           N  
ATOM    273  H   ARG A  18      10.336  -3.239 -18.318  1.00  0.90           H  
ATOM    274  HA  ARG A  18      10.339  -3.762 -15.632  1.00  0.90           H  
ATOM    275 1HB  ARG A  18       8.807  -4.801 -17.142  1.00  0.90           H  
ATOM    276 2HB  ARG A  18      10.093  -5.696 -17.939  1.00  0.90           H  
ATOM    277 1HG  ARG A  18      10.433  -7.012 -15.929  1.00  0.90           H  
ATOM    278 2HG  ARG A  18       9.249  -6.029 -15.043  1.00  0.90           H  
ATOM    279 1HD  ARG A  18       7.515  -6.803 -16.517  1.00  0.90           H  
ATOM    280 2HD  ARG A  18       8.710  -7.698 -17.487  1.00  0.90           H  
ATOM    281  HE  ARG A  18       9.049  -8.605 -14.893  1.00  0.90           H  
ATOM    282 1HH1 ARG A  18       6.408  -8.506 -17.228  1.00  0.90           H  
ATOM    283 2HH1 ARG A  18       5.652  -9.963 -16.627  1.00  0.90           H  
ATOM    284 1HH2 ARG A  18       8.045 -10.488 -14.123  1.00  0.90           H  
ATOM    285 2HH2 ARG A  18       6.576 -11.092 -14.867  1.00  0.90           H  
ATOM    286  N   ASP A  19      12.130  -5.130 -14.751  1.00  0.89           N  
ATOM    287  CA  ASP A  19      13.214  -5.758 -14.001  1.00  0.89           C  
ATOM    288  C   ASP A  19      14.504  -4.955 -13.941  1.00  0.89           C  
ATOM    289  O   ASP A  19      15.505  -5.429 -13.403  1.00  0.89           O  
ATOM    290  CB  ASP A  19      13.499  -7.179 -14.508  1.00  0.89           C  
ATOM    291  CG  ASP A  19      12.389  -8.189 -14.138  1.00  0.89           C  
ATOM    292  OD1 ASP A  19      11.944  -8.175 -13.006  1.00  0.89           O  
ATOM    293  OD2 ASP A  19      11.980  -8.939 -14.987  1.00  0.89           O  
ATOM    294  H   ASP A  19      11.364  -4.769 -14.191  1.00  0.89           H  
ATOM    295  HA  ASP A  19      12.864  -5.856 -12.978  1.00  0.89           H  
ATOM    296 1HB  ASP A  19      13.639  -7.184 -15.584  1.00  0.89           H  
ATOM    297 2HB  ASP A  19      14.435  -7.526 -14.070  1.00  0.89           H  
ATOM    298  N   GLN A  20      14.461  -3.707 -14.386  1.00  0.86           N  
ATOM    299  CA  GLN A  20      15.590  -2.823 -14.186  1.00  0.86           C  
ATOM    300  C   GLN A  20      15.385  -2.082 -12.881  1.00  0.86           C  
ATOM    301  O   GLN A  20      14.252  -1.915 -12.412  1.00  0.86           O  
ATOM    302  CB  GLN A  20      15.723  -1.810 -15.330  1.00  0.86           C  
ATOM    303  CG  GLN A  20      16.015  -2.397 -16.700  1.00  0.86           C  
ATOM    304  CD  GLN A  20      17.413  -3.010 -16.797  1.00  0.86           C  
ATOM    305  OE1 GLN A  20      18.446  -2.312 -16.612  1.00  0.86           O  
ATOM    306  NE2 GLN A  20      17.474  -4.307 -17.083  1.00  0.86           N  
ATOM    307  H   GLN A  20      13.648  -3.353 -14.893  1.00  0.86           H  
ATOM    308  HA  GLN A  20      16.503  -3.412 -14.115  1.00  0.86           H  
ATOM    309 1HB  GLN A  20      14.800  -1.254 -15.416  1.00  0.86           H  
ATOM    310 2HB  GLN A  20      16.502  -1.092 -15.087  1.00  0.86           H  
ATOM    311 1HG  GLN A  20      15.278  -3.185 -16.898  1.00  0.86           H  
ATOM    312 2HG  GLN A  20      15.921  -1.610 -17.450  1.00  0.86           H  
ATOM    313 1HE2 GLN A  20      18.361  -4.765 -17.158  1.00  0.86           H  
ATOM    314 2HE2 GLN A  20      16.628  -4.830 -17.222  1.00  0.86           H  
ATOM    315  N   PHE A  21      16.480  -1.623 -12.295  1.00  0.82           N  
ATOM    316  CA  PHE A  21      16.385  -0.775 -11.121  1.00  0.82           C  
ATOM    317  C   PHE A  21      16.651   0.648 -11.545  1.00  0.82           C  
ATOM    318  O   PHE A  21      17.498   0.897 -12.412  1.00  0.82           O  
ATOM    319  CB  PHE A  21      17.329  -1.220 -10.017  1.00  0.82           C  
ATOM    320  CG  PHE A  21      16.906  -2.520  -9.397  1.00  0.82           C  
ATOM    321  CD1 PHE A  21      17.274  -3.735  -9.955  1.00  0.82           C  
ATOM    322  CD2 PHE A  21      16.130  -2.531  -8.246  1.00  0.82           C  
ATOM    323  CE1 PHE A  21      16.888  -4.925  -9.375  1.00  0.82           C  
ATOM    324  CE2 PHE A  21      15.752  -3.725  -7.668  1.00  0.82           C  
ATOM    325  CZ  PHE A  21      16.130  -4.913  -8.231  1.00  0.82           C  
ATOM    326  H   PHE A  21      17.384  -1.838 -12.689  1.00  0.82           H  
ATOM    327  HA  PHE A  21      15.372  -0.827 -10.730  1.00  0.82           H  
ATOM    328 1HB  PHE A  21      18.341  -1.330 -10.404  1.00  0.82           H  
ATOM    329 2HB  PHE A  21      17.353  -0.462  -9.234  1.00  0.82           H  
ATOM    330  HD1 PHE A  21      17.880  -3.746 -10.863  1.00  0.82           H  
ATOM    331  HD2 PHE A  21      15.827  -1.582  -7.799  1.00  0.82           H  
ATOM    332  HE1 PHE A  21      17.188  -5.874  -9.823  1.00  0.82           H  
ATOM    333  HE2 PHE A  21      15.153  -3.732  -6.767  1.00  0.82           H  
ATOM    334  HZ  PHE A  21      15.822  -5.845  -7.773  1.00  0.82           H  
ATOM    335  N   SER A  22      15.916   1.561 -10.934  1.00  0.78           N  
ATOM    336  CA  SER A  22      15.977   2.973 -11.274  1.00  0.78           C  
ATOM    337  C   SER A  22      15.728   3.869 -10.074  1.00  0.78           C  
ATOM    338  O   SER A  22      15.422   3.385  -8.989  1.00  0.78           O  
ATOM    339  CB  SER A  22      14.965   3.233 -12.355  1.00  0.78           C  
ATOM    340  OG  SER A  22      13.679   3.008 -11.881  1.00  0.78           O  
ATOM    341  H   SER A  22      15.245   1.241 -10.236  1.00  0.78           H  
ATOM    342  HA  SER A  22      16.964   3.190 -11.673  1.00  0.78           H  
ATOM    343 1HB  SER A  22      15.064   4.249 -12.705  1.00  0.78           H  
ATOM    344 2HB  SER A  22      15.165   2.581 -13.205  1.00  0.78           H  
ATOM    345  HG  SER A  22      13.664   2.092 -11.595  1.00  0.78           H  
ATOM    346  N   VAL A  23      15.877   5.177 -10.254  1.00  0.76           N  
ATOM    347  CA  VAL A  23      15.686   6.133  -9.165  1.00  0.76           C  
ATOM    348  C   VAL A  23      14.581   7.155  -9.393  1.00  0.76           C  
ATOM    349  O   VAL A  23      14.452   7.742 -10.469  1.00  0.76           O  
ATOM    350  CB  VAL A  23      16.990   6.895  -8.879  1.00  0.76           C  
ATOM    351  CG1 VAL A  23      16.763   7.963  -7.808  1.00  0.76           C  
ATOM    352  CG2 VAL A  23      18.044   5.939  -8.391  1.00  0.76           C  
ATOM    353  H   VAL A  23      16.144   5.519 -11.174  1.00  0.76           H  
ATOM    354  HA  VAL A  23      15.436   5.566  -8.272  1.00  0.76           H  
ATOM    355  HB  VAL A  23      17.324   7.379  -9.793  1.00  0.76           H  
ATOM    356 1HG1 VAL A  23      17.675   8.483  -7.599  1.00  0.76           H  
ATOM    357 2HG1 VAL A  23      16.031   8.678  -8.141  1.00  0.76           H  
ATOM    358 3HG1 VAL A  23      16.419   7.473  -6.907  1.00  0.76           H  
ATOM    359 1HG2 VAL A  23      18.970   6.476  -8.193  1.00  0.76           H  
ATOM    360 2HG2 VAL A  23      17.691   5.474  -7.479  1.00  0.76           H  
ATOM    361 3HG2 VAL A  23      18.219   5.196  -9.143  1.00  0.76           H  
ATOM    362  N   ILE A  24      13.774   7.380  -8.367  1.00  0.75           N  
ATOM    363  CA  ILE A  24      12.755   8.410  -8.481  1.00  0.75           C  
ATOM    364  C   ILE A  24      13.362   9.790  -8.402  1.00  0.75           C  
ATOM    365  O   ILE A  24      14.032  10.125  -7.428  1.00  0.75           O  
ATOM    366  CB  ILE A  24      11.718   8.297  -7.371  1.00  0.75           C  
ATOM    367  CG1 ILE A  24      10.978   7.020  -7.498  1.00  0.75           C  
ATOM    368  CG2 ILE A  24      10.818   9.518  -7.413  1.00  0.75           C  
ATOM    369  CD1 ILE A  24      10.145   6.740  -6.333  1.00  0.75           C  
ATOM    370  H   ILE A  24      13.897   6.848  -7.500  1.00  0.75           H  
ATOM    371  HA  ILE A  24      12.269   8.323  -9.443  1.00  0.75           H  
ATOM    372  HB  ILE A  24      12.222   8.260  -6.399  1.00  0.75           H  
ATOM    373 1HG1 ILE A  24      10.340   7.068  -8.355  1.00  0.75           H  
ATOM    374 2HG1 ILE A  24      11.693   6.208  -7.633  1.00  0.75           H  
ATOM    375 1HG2 ILE A  24      10.068   9.463  -6.622  1.00  0.75           H  
ATOM    376 2HG2 ILE A  24      11.401  10.411  -7.292  1.00  0.75           H  
ATOM    377 3HG2 ILE A  24      10.357   9.554  -8.359  1.00  0.75           H  
ATOM    378 1HD1 ILE A  24       9.628   5.806  -6.480  1.00  0.75           H  
ATOM    379 2HD1 ILE A  24      10.764   6.675  -5.447  1.00  0.75           H  
ATOM    380 3HD1 ILE A  24       9.430   7.549  -6.212  1.00  0.75           H  
ATOM    381  N   ILE A  25      13.098  10.627  -9.390  1.00  0.76           N  
ATOM    382  CA  ILE A  25      13.669  11.958  -9.322  1.00  0.76           C  
ATOM    383  C   ILE A  25      12.608  13.023  -9.096  1.00  0.76           C  
ATOM    384  O   ILE A  25      12.897  14.086  -8.547  1.00  0.76           O  
ATOM    385  CB  ILE A  25      14.498  12.264 -10.576  1.00  0.76           C  
ATOM    386  CG1 ILE A  25      13.638  12.270 -11.840  1.00  0.76           C  
ATOM    387  CG2 ILE A  25      15.603  11.215 -10.706  1.00  0.76           C  
ATOM    388  CD1 ILE A  25      14.346  12.798 -13.032  1.00  0.76           C  
ATOM    389  H   ILE A  25      12.528  10.329 -10.181  1.00  0.76           H  
ATOM    390  HA  ILE A  25      14.349  11.997  -8.478  1.00  0.76           H  
ATOM    391  HB  ILE A  25      14.944  13.251 -10.474  1.00  0.76           H  
ATOM    392 1HG1 ILE A  25      13.312  11.255 -12.055  1.00  0.76           H  
ATOM    393 2HG1 ILE A  25      12.770  12.893 -11.686  1.00  0.76           H  
ATOM    394 1HG2 ILE A  25      16.211  11.451 -11.571  1.00  0.76           H  
ATOM    395 2HG2 ILE A  25      16.230  11.207  -9.825  1.00  0.76           H  
ATOM    396 3HG2 ILE A  25      15.151  10.232 -10.823  1.00  0.76           H  
ATOM    397 1HD1 ILE A  25      13.674  12.784 -13.870  1.00  0.76           H  
ATOM    398 2HD1 ILE A  25      14.660  13.823 -12.843  1.00  0.76           H  
ATOM    399 3HD1 ILE A  25      15.216  12.191 -13.246  1.00  0.76           H  
ATOM    400  N   LYS A  26      11.371  12.740  -9.496  1.00  0.78           N  
ATOM    401  CA  LYS A  26      10.312  13.715  -9.262  1.00  0.78           C  
ATOM    402  C   LYS A  26       8.909  13.146  -9.297  1.00  0.78           C  
ATOM    403  O   LYS A  26       8.486  12.570 -10.290  1.00  0.78           O  
ATOM    404  CB  LYS A  26      10.400  14.849 -10.281  1.00  0.78           C  
ATOM    405  CG  LYS A  26       9.361  15.939 -10.100  1.00  0.78           C  
ATOM    406  CD  LYS A  26       9.558  17.068 -11.091  1.00  0.78           C  
ATOM    407  CE  LYS A  26       8.501  18.146 -10.909  1.00  0.78           C  
ATOM    408  NZ  LYS A  26       8.683  19.270 -11.872  1.00  0.78           N  
ATOM    409  H   LYS A  26      11.188  11.857  -9.973  1.00  0.78           H  
ATOM    410  HA  LYS A  26      10.464  14.140  -8.272  1.00  0.78           H  
ATOM    411 1HB  LYS A  26      11.379  15.322 -10.223  1.00  0.78           H  
ATOM    412 2HB  LYS A  26      10.292  14.456 -11.279  1.00  0.78           H  
ATOM    413 1HG  LYS A  26       8.370  15.515 -10.257  1.00  0.78           H  
ATOM    414 2HG  LYS A  26       9.409  16.329  -9.084  1.00  0.78           H  
ATOM    415 1HD  LYS A  26      10.547  17.507 -10.952  1.00  0.78           H  
ATOM    416 2HD  LYS A  26       9.490  16.673 -12.104  1.00  0.78           H  
ATOM    417 1HE  LYS A  26       7.515  17.707 -11.056  1.00  0.78           H  
ATOM    418 2HE  LYS A  26       8.564  18.537  -9.894  1.00  0.78           H  
ATOM    419 1HZ  LYS A  26       7.966  19.965 -11.719  1.00  0.78           H  
ATOM    420 2HZ  LYS A  26       9.593  19.690 -11.732  1.00  0.78           H  
ATOM    421 3HZ  LYS A  26       8.617  18.920 -12.817  1.00  0.78           H  
ATOM    422  N   ARG A  27       8.130  13.364  -8.258  1.00  0.81           N  
ATOM    423  CA  ARG A  27       6.748  12.909  -8.322  1.00  0.81           C  
ATOM    424  C   ARG A  27       5.989  14.037  -8.980  1.00  0.81           C  
ATOM    425  O   ARG A  27       6.288  15.199  -8.698  1.00  0.81           O  
ATOM    426  CB  ARG A  27       6.223  12.566  -6.947  1.00  0.81           C  
ATOM    427  CG  ARG A  27       6.932  11.365  -6.328  1.00  0.81           C  
ATOM    428  CD  ARG A  27       6.513  11.116  -4.948  1.00  0.81           C  
ATOM    429  NE  ARG A  27       5.124  10.672  -4.856  1.00  0.81           N  
ATOM    430  CZ  ARG A  27       4.401  10.638  -3.714  1.00  0.81           C  
ATOM    431  NH1 ARG A  27       4.948  11.017  -2.584  1.00  0.81           N  
ATOM    432  NH2 ARG A  27       3.141  10.233  -3.733  1.00  0.81           N  
ATOM    433  H   ARG A  27       8.482  13.837  -7.439  1.00  0.81           H  
ATOM    434  HA  ARG A  27       6.670  12.027  -8.947  1.00  0.81           H  
ATOM    435 1HB  ARG A  27       6.341  13.417  -6.279  1.00  0.81           H  
ATOM    436 2HB  ARG A  27       5.155  12.335  -7.011  1.00  0.81           H  
ATOM    437 1HG  ARG A  27       6.702  10.472  -6.910  1.00  0.81           H  
ATOM    438 2HG  ARG A  27       8.012  11.531  -6.336  1.00  0.81           H  
ATOM    439 1HD  ARG A  27       7.150  10.348  -4.553  1.00  0.81           H  
ATOM    440 2HD  ARG A  27       6.626  12.022  -4.356  1.00  0.81           H  
ATOM    441  HE  ARG A  27       4.670  10.376  -5.705  1.00  0.81           H  
ATOM    442 1HH1 ARG A  27       5.915  11.310  -2.568  1.00  0.81           H  
ATOM    443 2HH1 ARG A  27       4.411  11.004  -1.731  1.00  0.81           H  
ATOM    444 1HH2 ARG A  27       2.716   9.943  -4.603  1.00  0.81           H  
ATOM    445 2HH2 ARG A  27       2.599  10.228  -2.882  1.00  0.81           H  
ATOM    446  N   VAL A  28       5.043  13.735  -9.866  1.00  0.82           N  
ATOM    447  CA  VAL A  28       4.350  14.841 -10.525  1.00  0.82           C  
ATOM    448  C   VAL A  28       2.892  14.965 -10.127  1.00  0.82           C  
ATOM    449  O   VAL A  28       2.321  16.057 -10.154  1.00  0.82           O  
ATOM    450  CB  VAL A  28       4.492  14.710 -12.055  1.00  0.82           C  
ATOM    451  CG1 VAL A  28       5.925  14.800 -12.418  1.00  0.82           C  
ATOM    452  CG2 VAL A  28       3.957  13.393 -12.554  1.00  0.82           C  
ATOM    453  H   VAL A  28       4.804  12.764 -10.078  1.00  0.82           H  
ATOM    454  HA  VAL A  28       4.844  15.769 -10.242  1.00  0.82           H  
ATOM    455  HB  VAL A  28       3.958  15.531 -12.530  1.00  0.82           H  
ATOM    456 1HG1 VAL A  28       5.988  14.723 -13.483  1.00  0.82           H  
ATOM    457 2HG1 VAL A  28       6.331  15.750 -12.084  1.00  0.82           H  
ATOM    458 3HG1 VAL A  28       6.479  13.982 -11.952  1.00  0.82           H  
ATOM    459 1HG2 VAL A  28       4.085  13.347 -13.626  1.00  0.82           H  
ATOM    460 2HG2 VAL A  28       4.514  12.602 -12.095  1.00  0.82           H  
ATOM    461 3HG2 VAL A  28       2.900  13.294 -12.313  1.00  0.82           H  
ATOM    462  N   ASP A  29       2.304  13.859  -9.714  1.00  0.82           N  
ATOM    463  CA  ASP A  29       0.915  13.847  -9.286  1.00  0.82           C  
ATOM    464  C   ASP A  29       0.708  12.639  -8.390  1.00  0.82           C  
ATOM    465  O   ASP A  29       1.681  12.045  -7.936  1.00  0.82           O  
ATOM    466  CB  ASP A  29      -0.036  13.948 -10.497  1.00  0.82           C  
ATOM    467  CG  ASP A  29       0.082  12.848 -11.487  1.00  0.82           C  
ATOM    468  OD1 ASP A  29       0.216  11.718 -11.086  1.00  0.82           O  
ATOM    469  OD2 ASP A  29       0.073  13.139 -12.668  1.00  0.82           O  
ATOM    470  H   ASP A  29       2.828  12.984  -9.743  1.00  0.82           H  
ATOM    471  HA  ASP A  29       0.732  14.733  -8.677  1.00  0.82           H  
ATOM    472 1HB  ASP A  29      -1.064  13.990 -10.147  1.00  0.82           H  
ATOM    473 2HB  ASP A  29       0.152  14.891 -11.017  1.00  0.82           H  
ATOM    474  N   ASP A  30      -0.536  12.271  -8.118  1.00  0.81           N  
ATOM    475  CA  ASP A  30      -0.811  11.172  -7.197  1.00  0.81           C  
ATOM    476  C   ASP A  30      -0.788   9.802  -7.879  1.00  0.81           C  
ATOM    477  O   ASP A  30      -1.077   8.782  -7.239  1.00  0.81           O  
ATOM    478  CB  ASP A  30      -2.167  11.383  -6.530  1.00  0.81           C  
ATOM    479  CG  ASP A  30      -2.182  12.593  -5.605  1.00  0.81           C  
ATOM    480  OD1 ASP A  30      -1.138  12.975  -5.128  1.00  0.81           O  
ATOM    481  OD2 ASP A  30      -3.237  13.133  -5.397  1.00  0.81           O  
ATOM    482  H   ASP A  30      -1.307  12.770  -8.533  1.00  0.81           H  
ATOM    483  HA  ASP A  30      -0.041  11.175  -6.426  1.00  0.81           H  
ATOM    484 1HB  ASP A  30      -2.933  11.510  -7.296  1.00  0.81           H  
ATOM    485 2HB  ASP A  30      -2.426  10.500  -5.951  1.00  0.81           H  
ATOM    486  N   ARG A  31      -0.511   9.778  -9.186  1.00  0.78           N  
ATOM    487  CA  ARG A  31      -0.474   8.529  -9.930  1.00  0.78           C  
ATOM    488  C   ARG A  31       0.830   8.323 -10.695  1.00  0.78           C  
ATOM    489  O   ARG A  31       1.204   7.177 -10.931  1.00  0.78           O  
ATOM    490  CB  ARG A  31      -1.641   8.450 -10.897  1.00  0.78           C  
ATOM    491  CG  ARG A  31      -3.014   8.404 -10.230  1.00  0.78           C  
ATOM    492  CD  ARG A  31      -3.224   7.119  -9.498  1.00  0.78           C  
ATOM    493  NE  ARG A  31      -4.528   7.060  -8.859  1.00  0.78           N  
ATOM    494  CZ  ARG A  31      -4.806   7.474  -7.599  1.00  0.78           C  
ATOM    495  NH1 ARG A  31      -3.867   7.975  -6.816  1.00  0.78           N  
ATOM    496  NH2 ARG A  31      -6.044   7.370  -7.142  1.00  0.78           N  
ATOM    497  H   ARG A  31      -0.287  10.643  -9.684  1.00  0.78           H  
ATOM    498  HA  ARG A  31      -0.570   7.709  -9.219  1.00  0.78           H  
ATOM    499 1HB  ARG A  31      -1.625   9.327 -11.541  1.00  0.78           H  
ATOM    500 2HB  ARG A  31      -1.532   7.571 -11.534  1.00  0.78           H  
ATOM    501 1HG  ARG A  31      -3.113   9.224  -9.523  1.00  0.78           H  
ATOM    502 2HG  ARG A  31      -3.787   8.492 -10.993  1.00  0.78           H  
ATOM    503 1HD  ARG A  31      -3.146   6.286 -10.195  1.00  0.78           H  
ATOM    504 2HD  ARG A  31      -2.461   7.016  -8.725  1.00  0.78           H  
ATOM    505  HE  ARG A  31      -5.293   6.687  -9.403  1.00  0.78           H  
ATOM    506 1HH1 ARG A  31      -2.891   8.071  -7.136  1.00  0.78           H  
ATOM    507 2HH1 ARG A  31      -4.104   8.272  -5.883  1.00  0.78           H  
ATOM    508 1HH2 ARG A  31      -6.770   6.986  -7.733  1.00  0.78           H  
ATOM    509 2HH2 ARG A  31      -6.264   7.673  -6.206  1.00  0.78           H  
ATOM    510  N   PHE A  32       1.518   9.406 -11.069  1.00  0.75           N  
ATOM    511  CA  PHE A  32       2.739   9.334 -11.867  1.00  0.75           C  
ATOM    512  C   PHE A  32       3.993   9.948 -11.245  1.00  0.75           C  
ATOM    513  O   PHE A  32       3.952  10.937 -10.484  1.00  0.75           O  
ATOM    514  CB  PHE A  32       2.526   9.987 -13.209  1.00  0.75           C  
ATOM    515  CG  PHE A  32       1.549   9.276 -14.076  1.00  0.75           C  
ATOM    516  CD1 PHE A  32       0.201   9.530 -13.969  1.00  0.75           C  
ATOM    517  CD2 PHE A  32       1.976   8.360 -15.006  1.00  0.75           C  
ATOM    518  CE1 PHE A  32      -0.705   8.875 -14.770  1.00  0.75           C  
ATOM    519  CE2 PHE A  32       1.088   7.701 -15.812  1.00  0.75           C  
ATOM    520  CZ  PHE A  32      -0.262   7.956 -15.694  1.00  0.75           C  
ATOM    521  H   PHE A  32       1.135  10.318 -10.860  1.00  0.75           H  
ATOM    522  HA  PHE A  32       2.950   8.282 -12.038  1.00  0.75           H  
ATOM    523 1HB  PHE A  32       2.164  11.001 -13.056  1.00  0.75           H  
ATOM    524 2HB  PHE A  32       3.466  10.034 -13.717  1.00  0.75           H  
ATOM    525  HD1 PHE A  32      -0.142  10.269 -13.233  1.00  0.75           H  
ATOM    526  HD2 PHE A  32       3.037   8.163 -15.097  1.00  0.75           H  
ATOM    527  HE1 PHE A  32      -1.769   9.087 -14.672  1.00  0.75           H  
ATOM    528  HE2 PHE A  32       1.449   6.979 -16.543  1.00  0.75           H  
ATOM    529  HZ  PHE A  32      -0.974   7.436 -16.334  1.00  0.75           H  
ATOM    530  N   VAL A  33       5.122   9.358 -11.631  1.00  0.72           N  
ATOM    531  CA  VAL A  33       6.442   9.753 -11.163  1.00  0.72           C  
ATOM    532  C   VAL A  33       7.553   9.686 -12.227  1.00  0.72           C  
ATOM    533  O   VAL A  33       7.581   8.770 -13.047  1.00  0.72           O  
ATOM    534  CB  VAL A  33       6.764   8.814  -9.978  1.00  0.72           C  
ATOM    535  CG1 VAL A  33       6.736   7.390 -10.433  1.00  0.72           C  
ATOM    536  CG2 VAL A  33       8.063   9.118  -9.410  1.00  0.72           C  
ATOM    537  H   VAL A  33       5.045   8.551 -12.252  1.00  0.72           H  
ATOM    538  HA  VAL A  33       6.380  10.779 -10.809  1.00  0.72           H  
ATOM    539  HB  VAL A  33       6.003   8.937  -9.221  1.00  0.72           H  
ATOM    540 1HG1 VAL A  33       6.944   6.752  -9.581  1.00  0.72           H  
ATOM    541 2HG1 VAL A  33       5.752   7.148 -10.840  1.00  0.72           H  
ATOM    542 3HG1 VAL A  33       7.488   7.238 -11.200  1.00  0.72           H  
ATOM    543 1HG2 VAL A  33       8.240   8.447  -8.576  1.00  0.72           H  
ATOM    544 2HG2 VAL A  33       8.838   8.976 -10.158  1.00  0.72           H  
ATOM    545 3HG2 VAL A  33       8.083  10.142  -9.065  1.00  0.72           H  
ATOM    546  N   TYR A  34       8.482  10.654 -12.212  1.00  0.71           N  
ATOM    547  CA  TYR A  34       9.635  10.597 -13.104  1.00  0.71           C  
ATOM    548  C   TYR A  34      10.740   9.727 -12.564  1.00  0.71           C  
ATOM    549  O   TYR A  34      11.229   9.931 -11.435  1.00  0.71           O  
ATOM    550  CB  TYR A  34      10.241  11.953 -13.422  1.00  0.71           C  
ATOM    551  CG  TYR A  34       9.534  12.760 -14.434  1.00  0.71           C  
ATOM    552  CD1 TYR A  34       8.780  13.851 -14.102  1.00  0.71           C  
ATOM    553  CD2 TYR A  34       9.676  12.386 -15.752  1.00  0.71           C  
ATOM    554  CE1 TYR A  34       8.168  14.582 -15.114  1.00  0.71           C  
ATOM    555  CE2 TYR A  34       9.069  13.093 -16.749  1.00  0.71           C  
ATOM    556  CZ  TYR A  34       8.314  14.194 -16.437  1.00  0.71           C  
ATOM    557  OH  TYR A  34       7.704  14.925 -17.435  1.00  0.71           O  
ATOM    558  H   TYR A  34       8.409  11.409 -11.550  1.00  0.71           H  
ATOM    559  HA  TYR A  34       9.307  10.167 -14.035  1.00  0.71           H  
ATOM    560 1HB  TYR A  34      10.297  12.531 -12.509  1.00  0.71           H  
ATOM    561 2HB  TYR A  34      11.260  11.804 -13.773  1.00  0.71           H  
ATOM    562  HD1 TYR A  34       8.677  14.149 -13.058  1.00  0.71           H  
ATOM    563  HD2 TYR A  34      10.283  11.518 -15.996  1.00  0.71           H  
ATOM    564  HE1 TYR A  34       7.576  15.461 -14.873  1.00  0.71           H  
ATOM    565  HE2 TYR A  34       9.196  12.783 -17.789  1.00  0.71           H  
ATOM    566  HH  TYR A  34       7.228  15.663 -17.044  1.00  0.71           H  
ATOM    567  N   ILE A  35      11.126   8.781 -13.415  1.00  0.71           N  
ATOM    568  CA  ILE A  35      12.120   7.764 -13.156  1.00  0.71           C  
ATOM    569  C   ILE A  35      13.395   7.900 -13.989  1.00  0.71           C  
ATOM    570  O   ILE A  35      13.359   8.042 -15.225  1.00  0.71           O  
ATOM    571  CB  ILE A  35      11.475   6.399 -13.371  1.00  0.71           C  
ATOM    572  CG1 ILE A  35      10.242   6.270 -12.476  1.00  0.71           C  
ATOM    573  CG2 ILE A  35      12.417   5.325 -13.093  1.00  0.71           C  
ATOM    574  CD1 ILE A  35      10.558   6.396 -11.036  1.00  0.71           C  
ATOM    575  H   ILE A  35      10.644   8.746 -14.315  1.00  0.71           H  
ATOM    576  HA  ILE A  35      12.409   7.837 -12.107  1.00  0.71           H  
ATOM    577  HB  ILE A  35      11.132   6.327 -14.405  1.00  0.71           H  
ATOM    578 1HG1 ILE A  35       9.514   7.031 -12.753  1.00  0.71           H  
ATOM    579 2HG1 ILE A  35       9.800   5.306 -12.622  1.00  0.71           H  
ATOM    580 1HG2 ILE A  35      11.931   4.364 -13.256  1.00  0.71           H  
ATOM    581 2HG2 ILE A  35      13.275   5.411 -13.757  1.00  0.71           H  
ATOM    582 3HG2 ILE A  35      12.748   5.399 -12.053  1.00  0.71           H  
ATOM    583 1HD1 ILE A  35       9.657   6.296 -10.453  1.00  0.71           H  
ATOM    584 2HD1 ILE A  35      11.270   5.628 -10.744  1.00  0.71           H  
ATOM    585 3HD1 ILE A  35      10.980   7.358 -10.870  1.00  0.71           H  
ATOM    586  N   ALA A  36      14.530   7.852 -13.304  1.00  0.74           N  
ATOM    587  CA  ALA A  36      15.832   7.982 -13.917  1.00  0.74           C  
ATOM    588  C   ALA A  36      16.685   6.723 -13.834  1.00  0.74           C  
ATOM    589  O   ALA A  36      16.789   6.083 -12.788  1.00  0.74           O  
ATOM    590  CB  ALA A  36      16.540   9.083 -13.225  1.00  0.74           C  
ATOM    591  H   ALA A  36      14.483   7.742 -12.292  1.00  0.74           H  
ATOM    592  HA  ALA A  36      15.695   8.226 -14.972  1.00  0.74           H  
ATOM    593 1HB  ALA A  36      17.490   9.236 -13.640  1.00  0.74           H  
ATOM    594 2HB  ALA A  36      15.946   9.976 -13.317  1.00  0.74           H  
ATOM    595 3HB  ALA A  36      16.643   8.809 -12.176  1.00  0.74           H  
ATOM    596  N   ASP A  37      17.359   6.421 -14.934  1.00  0.80           N  
ATOM    597  CA  ASP A  37      18.270   5.285 -15.051  1.00  0.80           C  
ATOM    598  C   ASP A  37      19.760   5.623 -15.087  1.00  0.80           C  
ATOM    599  O   ASP A  37      20.591   4.753 -15.335  1.00  0.80           O  
ATOM    600  CB  ASP A  37      17.930   4.540 -16.317  1.00  0.80           C  
ATOM    601  CG  ASP A  37      16.635   3.779 -16.275  1.00  0.80           C  
ATOM    602  OD1 ASP A  37      16.437   3.047 -15.351  1.00  0.80           O  
ATOM    603  OD2 ASP A  37      15.843   3.954 -17.155  1.00  0.80           O  
ATOM    604  H   ASP A  37      17.217   6.997 -15.753  1.00  0.80           H  
ATOM    605  HA  ASP A  37      18.097   4.627 -14.198  1.00  0.80           H  
ATOM    606 1HB  ASP A  37      17.832   5.268 -17.087  1.00  0.80           H  
ATOM    607 2HB  ASP A  37      18.731   3.915 -16.599  1.00  0.80           H  
ATOM    608  N   GLY A  38      20.118   6.864 -14.849  1.00  0.90           N  
ATOM    609  CA  GLY A  38      21.527   7.223 -14.937  1.00  0.90           C  
ATOM    610  C   GLY A  38      22.033   7.263 -16.393  1.00  0.90           C  
ATOM    611  O   GLY A  38      21.263   7.458 -17.352  1.00  0.90           O  
ATOM    612  H   GLY A  38      19.424   7.557 -14.614  1.00  0.90           H  
ATOM    613 1HA  GLY A  38      21.681   8.187 -14.468  1.00  0.90           H  
ATOM    614 2HA  GLY A  38      22.116   6.509 -14.364  1.00  0.90           H  
ATOM    615  N   ASP A  39      23.343   7.065 -16.545  1.00  1.03           N  
ATOM    616  CA  ASP A  39      24.041   7.164 -17.828  1.00  1.03           C  
ATOM    617  C   ASP A  39      23.493   6.236 -18.911  1.00  1.03           C  
ATOM    618  O   ASP A  39      23.535   6.580 -20.091  1.00  1.03           O  
ATOM    619  CB  ASP A  39      25.515   6.788 -17.665  1.00  1.03           C  
ATOM    620  CG  ASP A  39      26.400   7.774 -16.903  1.00  1.03           C  
ATOM    621  OD1 ASP A  39      26.030   8.898 -16.688  1.00  1.03           O  
ATOM    622  OD2 ASP A  39      27.469   7.350 -16.505  1.00  1.03           O  
ATOM    623  H   ASP A  39      23.892   6.891 -15.715  1.00  1.03           H  
ATOM    624  HA  ASP A  39      23.962   8.193 -18.182  1.00  1.03           H  
ATOM    625 1HB  ASP A  39      25.576   5.832 -17.195  1.00  1.03           H  
ATOM    626 2HB  ASP A  39      25.946   6.668 -18.660  1.00  1.03           H  
ATOM    627  N   LYS A  40      22.993   5.058 -18.527  1.00  1.20           N  
ATOM    628  CA  LYS A  40      22.499   4.094 -19.510  1.00  1.20           C  
ATOM    629  C   LYS A  40      21.302   4.609 -20.331  1.00  1.20           C  
ATOM    630  O   LYS A  40      21.015   4.042 -21.393  1.00  1.20           O  
ATOM    631  CB  LYS A  40      22.203   2.720 -18.857  1.00  1.20           C  
ATOM    632  CG  LYS A  40      21.065   2.687 -17.876  1.00  1.20           C  
ATOM    633  CD  LYS A  40      20.839   1.289 -17.213  1.00  1.20           C  
ATOM    634  CE  LYS A  40      19.661   1.374 -16.216  1.00  1.20           C  
ATOM    635  NZ  LYS A  40      19.403   0.145 -15.445  1.00  1.20           N  
ATOM    636  H   LYS A  40      22.951   4.834 -17.544  1.00  1.20           H  
ATOM    637  HA  LYS A  40      23.304   3.920 -20.223  1.00  1.20           H  
ATOM    638 1HB  LYS A  40      21.984   1.992 -19.636  1.00  1.20           H  
ATOM    639 2HB  LYS A  40      23.093   2.375 -18.331  1.00  1.20           H  
ATOM    640 1HG  LYS A  40      21.290   3.396 -17.107  1.00  1.20           H  
ATOM    641 2HG  LYS A  40      20.164   2.988 -18.355  1.00  1.20           H  
ATOM    642 1HD  LYS A  40      20.610   0.548 -17.979  1.00  1.20           H  
ATOM    643 2HD  LYS A  40      21.738   0.981 -16.681  1.00  1.20           H  
ATOM    644 1HE  LYS A  40      19.883   2.172 -15.510  1.00  1.20           H  
ATOM    645 2HE  LYS A  40      18.754   1.621 -16.763  1.00  1.20           H  
ATOM    646 1HZ  LYS A  40      18.630   0.373 -14.821  1.00  1.20           H  
ATOM    647 2HZ  LYS A  40      19.140  -0.667 -16.035  1.00  1.20           H  
ATOM    648 3HZ  LYS A  40      20.214  -0.088 -14.906  1.00  1.20           H  
ATOM    649  N   ARG A  41      20.587   5.649 -19.856  1.00  1.35           N  
ATOM    650  CA  ARG A  41      19.464   6.175 -20.636  1.00  1.35           C  
ATOM    651  C   ARG A  41      19.475   7.695 -20.814  1.00  1.35           C  
ATOM    652  O   ARG A  41      18.621   8.219 -21.528  1.00  1.35           O  
ATOM    653  CB  ARG A  41      18.118   5.796 -20.050  1.00  1.35           C  
ATOM    654  CG  ARG A  41      17.786   4.299 -20.059  1.00  1.35           C  
ATOM    655  CD  ARG A  41      17.586   3.772 -21.436  1.00  1.35           C  
ATOM    656  NE  ARG A  41      17.272   2.350 -21.431  1.00  1.35           N  
ATOM    657  CZ  ARG A  41      18.180   1.347 -21.489  1.00  1.35           C  
ATOM    658  NH1 ARG A  41      19.472   1.596 -21.564  1.00  1.35           N  
ATOM    659  NH2 ARG A  41      17.766   0.090 -21.474  1.00  1.35           N  
ATOM    660  H   ARG A  41      20.847   6.093 -18.976  1.00  1.35           H  
ATOM    661  HA  ARG A  41      19.517   5.735 -21.631  1.00  1.35           H  
ATOM    662 1HB  ARG A  41      18.062   6.167 -19.043  1.00  1.35           H  
ATOM    663 2HB  ARG A  41      17.336   6.300 -20.615  1.00  1.35           H  
ATOM    664 1HG  ARG A  41      18.572   3.743 -19.606  1.00  1.35           H  
ATOM    665 2HG  ARG A  41      16.863   4.132 -19.499  1.00  1.35           H  
ATOM    666 1HD  ARG A  41      16.760   4.302 -21.908  1.00  1.35           H  
ATOM    667 2HD  ARG A  41      18.491   3.920 -22.023  1.00  1.35           H  
ATOM    668  HE  ARG A  41      16.293   2.091 -21.367  1.00  1.35           H  
ATOM    669 1HH1 ARG A  41      19.837   2.561 -21.579  1.00  1.35           H  
ATOM    670 2HH1 ARG A  41      20.125   0.831 -21.611  1.00  1.35           H  
ATOM    671 1HH2 ARG A  41      16.776  -0.116 -21.419  1.00  1.35           H  
ATOM    672 2HH2 ARG A  41      18.437  -0.662 -21.517  1.00  1.35           H  
ATOM    673  N   LYS A  42      20.432   8.409 -20.195  1.00  1.45           N  
ATOM    674  CA  LYS A  42      20.459   9.880 -20.281  1.00  1.45           C  
ATOM    675  C   LYS A  42      19.260  10.524 -19.589  1.00  1.45           C  
ATOM    676  O   LYS A  42      18.305  10.953 -20.233  1.00  1.45           O  
ATOM    677  CB  LYS A  42      20.579  10.411 -21.725  1.00  1.45           C  
ATOM    678  CG  LYS A  42      20.646  11.955 -21.797  1.00  1.45           C  
ATOM    679  CD  LYS A  42      20.900  12.473 -23.219  1.00  1.45           C  
ATOM    680  CE  LYS A  42      20.710  14.006 -23.310  1.00  1.45           C  
ATOM    681  NZ  LYS A  42      21.696  14.781 -22.472  1.00  1.45           N  
ATOM    682  H   LYS A  42      21.105   7.935 -19.597  1.00  1.45           H  
ATOM    683  HA  LYS A  42      21.350  10.220 -19.749  1.00  1.45           H  
ATOM    684 1HB  LYS A  42      21.472  10.000 -22.197  1.00  1.45           H  
ATOM    685 2HB  LYS A  42      19.726  10.125 -22.326  1.00  1.45           H  
ATOM    686 1HG  LYS A  42      19.698  12.354 -21.450  1.00  1.45           H  
ATOM    687 2HG  LYS A  42      21.432  12.325 -21.136  1.00  1.45           H  
ATOM    688 1HD  LYS A  42      21.918  12.226 -23.521  1.00  1.45           H  
ATOM    689 2HD  LYS A  42      20.208  11.989 -23.909  1.00  1.45           H  
ATOM    690 1HE  LYS A  42      20.815  14.311 -24.349  1.00  1.45           H  
ATOM    691 2HE  LYS A  42      19.705  14.250 -22.974  1.00  1.45           H  
ATOM    692 1HZ  LYS A  42      21.506  15.770 -22.554  1.00  1.45           H  
ATOM    693 2HZ  LYS A  42      21.604  14.542 -21.474  1.00  1.45           H  
ATOM    694 3HZ  LYS A  42      22.632  14.592 -22.769  1.00  1.45           H  
ATOM    695  N   VAL A  43      19.354  10.636 -18.265  1.00  1.44           N  
ATOM    696  CA  VAL A  43      18.288  11.071 -17.344  1.00  1.44           C  
ATOM    697  C   VAL A  43      17.542  12.341 -17.730  1.00  1.44           C  
ATOM    698  O   VAL A  43      16.422  12.567 -17.270  1.00  1.44           O  
ATOM    699  CB  VAL A  43      18.857  11.258 -15.960  1.00  1.44           C  
ATOM    700  CG1 VAL A  43      17.802  11.857 -15.053  1.00  1.44           C  
ATOM    701  CG2 VAL A  43      19.341   9.927 -15.518  1.00  1.44           C  
ATOM    702  H   VAL A  43      20.214  10.306 -17.848  1.00  1.44           H  
ATOM    703  HA  VAL A  43      17.559  10.261 -17.293  1.00  1.44           H  
ATOM    704  HB  VAL A  43      19.684  11.963 -15.982  1.00  1.44           H  
ATOM    705 1HG1 VAL A  43      18.205  11.988 -14.047  1.00  1.44           H  
ATOM    706 2HG1 VAL A  43      17.495  12.827 -15.448  1.00  1.44           H  
ATOM    707 3HG1 VAL A  43      16.947  11.205 -15.021  1.00  1.44           H  
ATOM    708 1HG2 VAL A  43      19.761   9.993 -14.535  1.00  1.44           H  
ATOM    709 2HG2 VAL A  43      18.515   9.236 -15.528  1.00  1.44           H  
ATOM    710 3HG2 VAL A  43      20.096   9.582 -16.217  1.00  1.44           H  
ATOM    711  N   ASP A  44      18.141  13.183 -18.558  1.00  1.32           N  
ATOM    712  CA  ASP A  44      17.513  14.420 -19.025  1.00  1.32           C  
ATOM    713  C   ASP A  44      16.153  14.060 -19.668  1.00  1.32           C  
ATOM    714  O   ASP A  44      15.233  14.876 -19.726  1.00  1.32           O  
ATOM    715  CB  ASP A  44      18.374  15.042 -20.125  1.00  1.32           C  
ATOM    716  CG  ASP A  44      19.717  15.607 -19.663  1.00  1.32           C  
ATOM    717  OD1 ASP A  44      19.908  15.818 -18.492  1.00  1.32           O  
ATOM    718  OD2 ASP A  44      20.590  15.749 -20.524  1.00  1.32           O  
ATOM    719  H   ASP A  44      19.060  12.939 -18.894  1.00  1.32           H  
ATOM    720  HA  ASP A  44      17.365  15.104 -18.189  1.00  1.32           H  
ATOM    721 1HB  ASP A  44      18.549  14.296 -20.883  1.00  1.32           H  
ATOM    722 2HB  ASP A  44      17.812  15.845 -20.597  1.00  1.32           H  
ATOM    723  N   ARG A  45      16.064  12.812 -20.148  1.00  1.14           N  
ATOM    724  CA  ARG A  45      14.931  12.192 -20.805  1.00  1.14           C  
ATOM    725  C   ARG A  45      14.216  11.210 -19.858  1.00  1.14           C  
ATOM    726  O   ARG A  45      13.640  10.216 -20.309  1.00  1.14           O  
ATOM    727  CB  ARG A  45      15.415  11.431 -22.026  1.00  1.14           C  
ATOM    728  CG  ARG A  45      16.069  12.293 -23.101  1.00  1.14           C  
ATOM    729  CD  ARG A  45      16.601  11.460 -24.216  1.00  1.14           C  
ATOM    730  NE  ARG A  45      17.199  12.271 -25.273  1.00  1.14           N  
ATOM    731  CZ  ARG A  45      17.783  11.771 -26.381  1.00  1.14           C  
ATOM    732  NH1 ARG A  45      17.853  10.469 -26.556  1.00  1.14           N  
ATOM    733  NH2 ARG A  45      18.286  12.589 -27.290  1.00  1.14           N  
ATOM    734  H   ARG A  45      16.886  12.216 -20.049  1.00  1.14           H  
ATOM    735  HA  ARG A  45      14.229  12.970 -21.107  1.00  1.14           H  
ATOM    736 1HB  ARG A  45      16.152  10.686 -21.714  1.00  1.14           H  
ATOM    737 2HB  ARG A  45      14.583  10.899 -22.481  1.00  1.14           H  
ATOM    738 1HG  ARG A  45      15.342  12.999 -23.501  1.00  1.14           H  
ATOM    739 2HG  ARG A  45      16.906  12.838 -22.660  1.00  1.14           H  
ATOM    740 1HD  ARG A  45      17.371  10.789 -23.823  1.00  1.14           H  
ATOM    741 2HD  ARG A  45      15.795  10.872 -24.649  1.00  1.14           H  
ATOM    742  HE  ARG A  45      17.160  13.276 -25.174  1.00  1.14           H  
ATOM    743 1HH1 ARG A  45      17.472   9.844 -25.858  1.00  1.14           H  
ATOM    744 2HH1 ARG A  45      18.290  10.095 -27.386  1.00  1.14           H  
ATOM    745 1HH2 ARG A  45      18.231  13.589 -27.158  1.00  1.14           H  
ATOM    746 2HH2 ARG A  45      18.723  12.214 -28.119  1.00  1.14           H  
ATOM    747  N   ALA A  46      14.252  11.494 -18.547  1.00  0.96           N  
ATOM    748  CA  ALA A  46      13.610  10.654 -17.526  1.00  0.96           C  
ATOM    749  C   ALA A  46      12.174  10.393 -17.909  1.00  0.96           C  
ATOM    750  O   ALA A  46      11.487  11.258 -18.462  1.00  0.96           O  
ATOM    751  CB  ALA A  46      13.654  11.309 -16.163  1.00  0.96           C  
ATOM    752  H   ALA A  46      14.788  12.300 -18.235  1.00  0.96           H  
ATOM    753  HA  ALA A  46      14.135   9.699 -17.480  1.00  0.96           H  
ATOM    754 1HB  ALA A  46      13.175  10.657 -15.433  1.00  0.96           H  
ATOM    755 2HB  ALA A  46      14.682  11.477 -15.873  1.00  0.96           H  
ATOM    756 3HB  ALA A  46      13.126  12.258 -16.205  1.00  0.96           H  
ATOM    757  N   LYS A  47      11.722   9.178 -17.649  1.00  0.82           N  
ATOM    758  CA  LYS A  47      10.389   8.808 -18.079  1.00  0.82           C  
ATOM    759  C   LYS A  47       9.354   8.998 -17.008  1.00  0.82           C  
ATOM    760  O   LYS A  47       9.613   8.748 -15.835  1.00  0.82           O  
ATOM    761  CB  LYS A  47      10.373   7.356 -18.521  1.00  0.82           C  
ATOM    762  CG  LYS A  47      11.257   7.066 -19.718  1.00  0.82           C  
ATOM    763  CD  LYS A  47      11.093   5.633 -20.154  1.00  0.82           C  
ATOM    764  CE  LYS A  47      12.054   5.248 -21.257  1.00  0.82           C  
ATOM    765  NZ  LYS A  47      11.819   3.851 -21.691  1.00  0.82           N  
ATOM    766  H   LYS A  47      12.309   8.530 -17.123  1.00  0.82           H  
ATOM    767  HA  LYS A  47      10.114   9.436 -18.926  1.00  0.82           H  
ATOM    768 1HB  LYS A  47      10.703   6.725 -17.697  1.00  0.82           H  
ATOM    769 2HB  LYS A  47       9.351   7.065 -18.770  1.00  0.82           H  
ATOM    770 1HG  LYS A  47      10.993   7.731 -20.543  1.00  0.82           H  
ATOM    771 2HG  LYS A  47      12.302   7.246 -19.452  1.00  0.82           H  
ATOM    772 1HD  LYS A  47      11.275   4.971 -19.303  1.00  0.82           H  
ATOM    773 2HD  LYS A  47      10.075   5.474 -20.504  1.00  0.82           H  
ATOM    774 1HE  LYS A  47      11.942   5.916 -22.108  1.00  0.82           H  
ATOM    775 2HE  LYS A  47      13.072   5.327 -20.872  1.00  0.82           H  
ATOM    776 1HZ  LYS A  47      12.478   3.584 -22.401  1.00  0.82           H  
ATOM    777 2HZ  LYS A  47      11.917   3.214 -20.870  1.00  0.82           H  
ATOM    778 3HZ  LYS A  47      10.889   3.761 -22.049  1.00  0.82           H  
ATOM    779  N   ARG A  48       8.157   9.397 -17.414  1.00  0.72           N  
ATOM    780  CA  ARG A  48       7.057   9.504 -16.470  1.00  0.72           C  
ATOM    781  C   ARG A  48       6.372   8.146 -16.427  1.00  0.72           C  
ATOM    782  O   ARG A  48       5.900   7.656 -17.455  1.00  0.72           O  
ATOM    783  CB  ARG A  48       6.079  10.580 -16.908  1.00  0.72           C  
ATOM    784  CG  ARG A  48       4.895  10.821 -15.995  1.00  0.72           C  
ATOM    785  CD  ARG A  48       3.954  11.827 -16.595  1.00  0.72           C  
ATOM    786  NE  ARG A  48       2.774  12.110 -15.763  1.00  0.72           N  
ATOM    787  CZ  ARG A  48       1.596  12.553 -16.256  1.00  0.72           C  
ATOM    788  NH1 ARG A  48       1.468  12.715 -17.555  1.00  0.72           N  
ATOM    789  NH2 ARG A  48       0.559  12.832 -15.467  1.00  0.72           N  
ATOM    790  H   ARG A  48       8.003   9.614 -18.388  1.00  0.72           H  
ATOM    791  HA  ARG A  48       7.441   9.745 -15.479  1.00  0.72           H  
ATOM    792 1HB  ARG A  48       6.604  11.525 -17.006  1.00  0.72           H  
ATOM    793 2HB  ARG A  48       5.683  10.327 -17.890  1.00  0.72           H  
ATOM    794 1HG  ARG A  48       4.369   9.887 -15.870  1.00  0.72           H  
ATOM    795 2HG  ARG A  48       5.245  11.185 -15.025  1.00  0.72           H  
ATOM    796 1HD  ARG A  48       4.491  12.763 -16.748  1.00  0.72           H  
ATOM    797 2HD  ARG A  48       3.605  11.452 -17.556  1.00  0.72           H  
ATOM    798  HE  ARG A  48       2.848  11.993 -14.762  1.00  0.72           H  
ATOM    799 1HH1 ARG A  48       2.242  12.508 -18.171  1.00  0.72           H  
ATOM    800 2HH1 ARG A  48       0.594  13.045 -17.936  1.00  0.72           H  
ATOM    801 1HH2 ARG A  48       0.597  12.756 -14.431  1.00  0.72           H  
ATOM    802 2HH2 ARG A  48      -0.299  13.158 -15.874  1.00  0.72           H  
ATOM    803  N   LYS A  49       6.338   7.528 -15.260  1.00  0.67           N  
ATOM    804  CA  LYS A  49       5.765   6.202 -15.127  1.00  0.67           C  
ATOM    805  C   LYS A  49       4.649   6.185 -14.125  1.00  0.67           C  
ATOM    806  O   LYS A  49       4.630   6.965 -13.175  1.00  0.67           O  
ATOM    807  CB  LYS A  49       6.830   5.190 -14.700  1.00  0.67           C  
ATOM    808  CG  LYS A  49       7.929   4.951 -15.740  1.00  0.67           C  
ATOM    809  CD  LYS A  49       8.843   3.836 -15.298  1.00  0.67           C  
ATOM    810  CE  LYS A  49       9.953   3.561 -16.277  1.00  0.67           C  
ATOM    811  NZ  LYS A  49       9.444   3.040 -17.571  1.00  0.67           N  
ATOM    812  H   LYS A  49       6.755   7.976 -14.449  1.00  0.67           H  
ATOM    813  HA  LYS A  49       5.355   5.897 -16.088  1.00  0.67           H  
ATOM    814 1HB  LYS A  49       7.309   5.545 -13.782  1.00  0.67           H  
ATOM    815 2HB  LYS A  49       6.354   4.235 -14.467  1.00  0.67           H  
ATOM    816 1HG  LYS A  49       7.482   4.705 -16.705  1.00  0.67           H  
ATOM    817 2HG  LYS A  49       8.522   5.865 -15.854  1.00  0.67           H  
ATOM    818 1HD  LYS A  49       9.293   4.092 -14.364  1.00  0.67           H  
ATOM    819 2HD  LYS A  49       8.262   2.920 -15.158  1.00  0.67           H  
ATOM    820 1HE  LYS A  49      10.532   4.467 -16.457  1.00  0.67           H  
ATOM    821 2HE  LYS A  49      10.591   2.828 -15.839  1.00  0.67           H  
ATOM    822 1HZ  LYS A  49      10.250   2.809 -18.197  1.00  0.67           H  
ATOM    823 2HZ  LYS A  49       8.916   2.200 -17.417  1.00  0.67           H  
ATOM    824 3HZ  LYS A  49       8.849   3.727 -18.008  1.00  0.67           H  
ATOM    825  N   ASN A  50       3.692   5.300 -14.331  1.00  0.65           N  
ATOM    826  CA  ASN A  50       2.647   5.150 -13.339  1.00  0.65           C  
ATOM    827  C   ASN A  50       3.296   4.547 -12.101  1.00  0.65           C  
ATOM    828  O   ASN A  50       4.083   3.604 -12.198  1.00  0.65           O  
ATOM    829  CB  ASN A  50       1.496   4.302 -13.838  1.00  0.65           C  
ATOM    830  CG  ASN A  50       0.245   4.412 -12.974  1.00  0.65           C  
ATOM    831  OD1 ASN A  50       0.206   3.979 -11.806  1.00  0.65           O  
ATOM    832  ND2 ASN A  50      -0.792   4.979 -13.549  1.00  0.65           N  
ATOM    833  H   ASN A  50       3.710   4.706 -15.149  1.00  0.65           H  
ATOM    834  HA  ASN A  50       2.261   6.132 -13.064  1.00  0.65           H  
ATOM    835 1HB  ASN A  50       1.246   4.586 -14.860  1.00  0.65           H  
ATOM    836 2HB  ASN A  50       1.804   3.265 -13.853  1.00  0.65           H  
ATOM    837 1HD2 ASN A  50      -1.651   5.080 -13.054  1.00  0.65           H  
ATOM    838 2HD2 ASN A  50      -0.719   5.297 -14.496  1.00  0.65           H  
ATOM    839  N   MET A  51       2.937   5.043 -10.938  1.00  0.65           N  
ATOM    840  CA  MET A  51       3.460   4.545  -9.675  1.00  0.65           C  
ATOM    841  C   MET A  51       3.118   3.068  -9.460  1.00  0.65           C  
ATOM    842  O   MET A  51       3.843   2.350  -8.778  1.00  0.65           O  
ATOM    843  CB  MET A  51       2.909   5.392  -8.531  1.00  0.65           C  
ATOM    844  CG  MET A  51       3.449   6.821  -8.501  1.00  0.65           C  
ATOM    845  SD  MET A  51       2.723   7.818  -7.181  1.00  0.65           S  
ATOM    846  CE  MET A  51       3.357   9.420  -7.586  1.00  0.65           C  
ATOM    847  H   MET A  51       2.289   5.819 -10.928  1.00  0.65           H  
ATOM    848  HA  MET A  51       4.545   4.637  -9.694  1.00  0.65           H  
ATOM    849 1HB  MET A  51       1.822   5.455  -8.620  1.00  0.65           H  
ATOM    850 2HB  MET A  51       3.136   4.918  -7.577  1.00  0.65           H  
ATOM    851 1HG  MET A  51       4.525   6.796  -8.365  1.00  0.65           H  
ATOM    852 2HG  MET A  51       3.254   7.306  -9.449  1.00  0.65           H  
ATOM    853 1HE  MET A  51       2.993  10.147  -6.867  1.00  0.65           H  
ATOM    854 2HE  MET A  51       4.439   9.401  -7.577  1.00  0.65           H  
ATOM    855 3HE  MET A  51       3.004   9.700  -8.566  1.00  0.65           H  
ATOM    856  N   ASN A  52       2.074   2.566 -10.126  1.00  0.66           N  
ATOM    857  CA  ASN A  52       1.653   1.185  -9.926  1.00  0.66           C  
ATOM    858  C   ASN A  52       2.406   0.231 -10.846  1.00  0.66           C  
ATOM    859  O   ASN A  52       2.126  -0.969 -10.878  1.00  0.66           O  
ATOM    860  CB  ASN A  52       0.163   1.059 -10.176  1.00  0.66           C  
ATOM    861  CG  ASN A  52      -0.672   1.730  -9.120  1.00  0.66           C  
ATOM    862  OD1 ASN A  52      -0.853   1.208  -8.012  1.00  0.66           O  
ATOM    863  ND2 ASN A  52      -1.170   2.901  -9.441  1.00  0.66           N  
ATOM    864  H   ASN A  52       1.520   3.166 -10.733  1.00  0.66           H  
ATOM    865  HA  ASN A  52       1.873   0.896  -8.898  1.00  0.66           H  
ATOM    866 1HB  ASN A  52      -0.079   1.483 -11.150  1.00  0.66           H  
ATOM    867 2HB  ASN A  52      -0.105   0.003 -10.211  1.00  0.66           H  
ATOM    868 1HD2 ASN A  52      -1.729   3.406  -8.784  1.00  0.66           H  
ATOM    869 2HD2 ASN A  52      -0.955   3.303 -10.350  1.00  0.66           H  
ATOM    870  N   HIS A  53       3.388   0.760 -11.574  1.00  0.68           N  
ATOM    871  CA  HIS A  53       4.249  -0.055 -12.405  1.00  0.68           C  
ATOM    872  C   HIS A  53       5.583  -0.234 -11.704  1.00  0.68           C  
ATOM    873  O   HIS A  53       6.477  -0.897 -12.246  1.00  0.68           O  
ATOM    874  CB  HIS A  53       4.502   0.596 -13.766  1.00  0.68           C  
ATOM    875  CG  HIS A  53       3.275   0.746 -14.612  1.00  0.68           C  
ATOM    876  ND1 HIS A  53       3.277   1.445 -15.799  1.00  0.68           N  
ATOM    877  CD2 HIS A  53       2.010   0.294 -14.444  1.00  0.68           C  
ATOM    878  CE1 HIS A  53       2.068   1.410 -16.329  1.00  0.68           C  
ATOM    879  NE2 HIS A  53       1.280   0.719 -15.528  1.00  0.68           N  
ATOM    880  H   HIS A  53       3.568   1.762 -11.553  1.00  0.68           H  
ATOM    881  HA  HIS A  53       3.808  -1.038 -12.559  1.00  0.68           H  
ATOM    882 1HB  HIS A  53       4.934   1.587 -13.614  1.00  0.68           H  
ATOM    883 2HB  HIS A  53       5.231   0.007 -14.321  1.00  0.68           H  
ATOM    884  HD1 HIS A  53       4.065   1.893 -16.216  1.00  0.68           H  
ATOM    885  HD2 HIS A  53       1.533  -0.296 -13.663  1.00  0.68           H  
ATOM    886  HE1 HIS A  53       1.864   1.907 -17.277  1.00  0.68           H  
ATOM    887  N   LEU A  54       5.724   0.381 -10.517  1.00  0.70           N  
ATOM    888  CA  LEU A  54       6.971   0.356  -9.771  1.00  0.70           C  
ATOM    889  C   LEU A  54       6.867  -0.357  -8.425  1.00  0.70           C  
ATOM    890  O   LEU A  54       5.861  -0.255  -7.723  1.00  0.70           O  
ATOM    891  CB  LEU A  54       7.411   1.801  -9.512  1.00  0.70           C  
ATOM    892  CG  LEU A  54       7.599   2.669 -10.750  1.00  0.70           C  
ATOM    893  CD1 LEU A  54       7.904   4.054 -10.311  1.00  0.70           C  
ATOM    894  CD2 LEU A  54       8.712   2.101 -11.613  1.00  0.70           C  
ATOM    895  H   LEU A  54       4.949   0.906 -10.104  1.00  0.70           H  
ATOM    896  HA  LEU A  54       7.727  -0.154 -10.368  1.00  0.70           H  
ATOM    897 1HB  LEU A  54       6.656   2.280  -8.887  1.00  0.70           H  
ATOM    898 2HB  LEU A  54       8.349   1.783  -8.963  1.00  0.70           H  
ATOM    899  HG  LEU A  54       6.666   2.700 -11.324  1.00  0.70           H  
ATOM    900 1HD1 LEU A  54       8.014   4.682 -11.186  1.00  0.70           H  
ATOM    901 2HD1 LEU A  54       7.083   4.418  -9.701  1.00  0.70           H  
ATOM    902 3HD1 LEU A  54       8.822   4.063  -9.728  1.00  0.70           H  
ATOM    903 1HD2 LEU A  54       8.844   2.722 -12.488  1.00  0.70           H  
ATOM    904 2HD2 LEU A  54       9.641   2.071 -11.048  1.00  0.70           H  
ATOM    905 3HD2 LEU A  54       8.443   1.096 -11.921  1.00  0.70           H  
ATOM    906  N   LYS A  55       7.945  -1.010  -8.023  1.00  0.73           N  
ATOM    907  CA  LYS A  55       8.051  -1.578  -6.691  1.00  0.73           C  
ATOM    908  C   LYS A  55       9.044  -0.767  -5.896  1.00  0.73           C  
ATOM    909  O   LYS A  55      10.179  -0.552  -6.328  1.00  0.73           O  
ATOM    910  CB  LYS A  55       8.481  -3.035  -6.722  1.00  0.73           C  
ATOM    911  CG  LYS A  55       8.619  -3.661  -5.347  1.00  0.73           C  
ATOM    912  CD  LYS A  55       9.035  -5.115  -5.418  1.00  0.73           C  
ATOM    913  CE  LYS A  55       9.198  -5.690  -4.014  1.00  0.73           C  
ATOM    914  NZ  LYS A  55       9.598  -7.128  -4.036  1.00  0.73           N  
ATOM    915  H   LYS A  55       8.728  -1.110  -8.664  1.00  0.73           H  
ATOM    916  HA  LYS A  55       7.084  -1.509  -6.192  1.00  0.73           H  
ATOM    917 1HB  LYS A  55       7.749  -3.617  -7.265  1.00  0.73           H  
ATOM    918 2HB  LYS A  55       9.418  -3.124  -7.239  1.00  0.73           H  
ATOM    919 1HG  LYS A  55       9.373  -3.112  -4.778  1.00  0.73           H  
ATOM    920 2HG  LYS A  55       7.671  -3.584  -4.818  1.00  0.73           H  
ATOM    921 1HD  LYS A  55       8.283  -5.689  -5.961  1.00  0.73           H  
ATOM    922 2HD  LYS A  55       9.985  -5.193  -5.948  1.00  0.73           H  
ATOM    923 1HE  LYS A  55       9.960  -5.116  -3.483  1.00  0.73           H  
ATOM    924 2HE  LYS A  55       8.252  -5.595  -3.482  1.00  0.73           H  
ATOM    925 1HZ  LYS A  55       9.692  -7.466  -3.088  1.00  0.73           H  
ATOM    926 2HZ  LYS A  55       8.890  -7.666  -4.516  1.00  0.73           H  
ATOM    927 3HZ  LYS A  55      10.480  -7.227  -4.514  1.00  0.73           H  
ATOM    928  N   LEU A  56       8.652  -0.293  -4.732  1.00  0.77           N  
ATOM    929  CA  LEU A  56       9.615   0.495  -3.995  1.00  0.77           C  
ATOM    930  C   LEU A  56      10.576  -0.467  -3.330  1.00  0.77           C  
ATOM    931  O   LEU A  56      10.149  -1.476  -2.763  1.00  0.77           O  
ATOM    932  CB  LEU A  56       8.914   1.354  -2.946  1.00  0.77           C  
ATOM    933  CG  LEU A  56       7.871   2.321  -3.505  1.00  0.77           C  
ATOM    934  CD1 LEU A  56       7.235   3.074  -2.367  1.00  0.77           C  
ATOM    935  CD2 LEU A  56       8.510   3.223  -4.521  1.00  0.77           C  
ATOM    936  H   LEU A  56       7.721  -0.466  -4.376  1.00  0.77           H  
ATOM    937  HA  LEU A  56      10.174   1.133  -4.678  1.00  0.77           H  
ATOM    938 1HB  LEU A  56       8.421   0.704  -2.224  1.00  0.77           H  
ATOM    939 2HB  LEU A  56       9.672   1.943  -2.422  1.00  0.77           H  
ATOM    940  HG  LEU A  56       7.079   1.753  -3.993  1.00  0.77           H  
ATOM    941 1HD1 LEU A  56       6.475   3.728  -2.762  1.00  0.77           H  
ATOM    942 2HD1 LEU A  56       6.775   2.369  -1.684  1.00  0.77           H  
ATOM    943 3HD1 LEU A  56       7.983   3.663  -1.835  1.00  0.77           H  
ATOM    944 1HD2 LEU A  56       7.771   3.885  -4.928  1.00  0.77           H  
ATOM    945 2HD2 LEU A  56       9.313   3.802  -4.061  1.00  0.77           H  
ATOM    946 3HD2 LEU A  56       8.903   2.604  -5.309  1.00  0.77           H  
ATOM    947  N   ILE A  57      11.855  -0.143  -3.364  1.00  0.80           N  
ATOM    948  CA  ILE A  57      12.872  -0.956  -2.733  1.00  0.80           C  
ATOM    949  C   ILE A  57      13.330  -0.241  -1.484  1.00  0.80           C  
ATOM    950  O   ILE A  57      13.538   0.969  -1.514  1.00  0.80           O  
ATOM    951  CB  ILE A  57      14.046  -1.184  -3.691  1.00  0.80           C  
ATOM    952  CG1 ILE A  57      13.524  -1.794  -5.006  1.00  0.80           C  
ATOM    953  CG2 ILE A  57      15.078  -2.061  -3.072  1.00  0.80           C  
ATOM    954  CD1 ILE A  57      12.820  -3.120  -4.855  1.00  0.80           C  
ATOM    955  H   ILE A  57      12.173   0.686  -3.870  1.00  0.80           H  
ATOM    956  HA  ILE A  57      12.446  -1.918  -2.453  1.00  0.80           H  
ATOM    957  HB  ILE A  57      14.505  -0.230  -3.936  1.00  0.80           H  
ATOM    958 1HG1 ILE A  57      12.822  -1.100  -5.445  1.00  0.80           H  
ATOM    959 2HG1 ILE A  57      14.357  -1.906  -5.685  1.00  0.80           H  
ATOM    960 1HG2 ILE A  57      15.859  -2.183  -3.776  1.00  0.80           H  
ATOM    961 2HG2 ILE A  57      15.468  -1.599  -2.166  1.00  0.80           H  
ATOM    962 3HG2 ILE A  57      14.645  -3.030  -2.832  1.00  0.80           H  
ATOM    963 1HD1 ILE A  57      12.475  -3.467  -5.820  1.00  0.80           H  
ATOM    964 2HD1 ILE A  57      13.506  -3.850  -4.432  1.00  0.80           H  
ATOM    965 3HD1 ILE A  57      11.964  -3.002  -4.195  1.00  0.80           H  
ATOM    966  N   ASP A  58      13.465  -0.944  -0.364  1.00  0.82           N  
ATOM    967  CA  ASP A  58      13.875  -0.254   0.860  1.00  0.82           C  
ATOM    968  C   ASP A  58      15.383   0.046   0.851  1.00  0.82           C  
ATOM    969  O   ASP A  58      16.160  -0.539   1.606  1.00  0.82           O  
ATOM    970  CB  ASP A  58      13.521  -1.113   2.086  1.00  0.82           C  
ATOM    971  CG  ASP A  58      13.651  -0.389   3.451  1.00  0.82           C  
ATOM    972  OD1 ASP A  58      13.653   0.820   3.482  1.00  0.82           O  
ATOM    973  OD2 ASP A  58      13.731  -1.074   4.448  1.00  0.82           O  
ATOM    974  H   ASP A  58      13.285  -1.937  -0.361  1.00  0.82           H  
ATOM    975  HA  ASP A  58      13.336   0.691   0.925  1.00  0.82           H  
ATOM    976 1HB  ASP A  58      12.497  -1.474   1.988  1.00  0.82           H  
ATOM    977 2HB  ASP A  58      14.169  -1.989   2.104  1.00  0.82           H  
ATOM    978  N   HIS A  59      15.778   0.959  -0.039  1.00  0.83           N  
ATOM    979  CA  HIS A  59      17.156   1.387  -0.190  1.00  0.83           C  
ATOM    980  C   HIS A  59      17.250   2.695  -0.969  1.00  0.83           C  
ATOM    981  O   HIS A  59      16.528   2.926  -1.951  1.00  0.83           O  
ATOM    982  CB  HIS A  59      18.000   0.316  -0.895  1.00  0.83           C  
ATOM    983  CG  HIS A  59      19.507   0.576  -0.866  1.00  0.83           C  
ATOM    984  ND1 HIS A  59      20.142   1.438  -1.736  1.00  0.83           N  
ATOM    985  CD2 HIS A  59      20.478   0.054  -0.086  1.00  0.83           C  
ATOM    986  CE1 HIS A  59      21.442   1.430  -1.492  1.00  0.83           C  
ATOM    987  NE2 HIS A  59      21.672   0.591  -0.501  1.00  0.83           N  
ATOM    988  H   HIS A  59      15.056   1.364  -0.625  1.00  0.83           H  
ATOM    989  HA  HIS A  59      17.589   1.560   0.794  1.00  0.83           H  
ATOM    990 1HB  HIS A  59      17.818  -0.660  -0.444  1.00  0.83           H  
ATOM    991 2HB  HIS A  59      17.690   0.253  -1.940  1.00  0.83           H  
ATOM    992  HD2 HIS A  59      20.348  -0.670   0.713  1.00  0.83           H  
ATOM    993  HE1 HIS A  59      22.198   2.006  -2.028  1.00  0.83           H  
ATOM    994  HE2 HIS A  59      22.599   0.348  -0.098  1.00  0.83           H  
ATOM    995  N   ILE A  60      18.170   3.523  -0.517  1.00  0.83           N  
ATOM    996  CA  ILE A  60      18.527   4.762  -1.166  1.00  0.83           C  
ATOM    997  C   ILE A  60      19.980   5.037  -0.861  1.00  0.83           C  
ATOM    998  O   ILE A  60      20.394   4.906   0.291  1.00  0.83           O  
ATOM    999  CB  ILE A  60      17.671   5.918  -0.623  1.00  0.83           C  
ATOM   1000  CG1 ILE A  60      17.959   7.187  -1.373  1.00  0.83           C  
ATOM   1001  CG2 ILE A  60      17.987   6.131   0.846  1.00  0.83           C  
ATOM   1002  CD1 ILE A  60      16.939   8.275  -1.127  1.00  0.83           C  
ATOM   1003  H   ILE A  60      18.686   3.251   0.306  1.00  0.83           H  
ATOM   1004  HA  ILE A  60      18.397   4.665  -2.243  1.00  0.83           H  
ATOM   1005  HB  ILE A  60      16.616   5.684  -0.748  1.00  0.83           H  
ATOM   1006 1HG1 ILE A  60      18.927   7.558  -1.070  1.00  0.83           H  
ATOM   1007 2HG1 ILE A  60      18.009   6.960  -2.420  1.00  0.83           H  
ATOM   1008 1HG2 ILE A  60      17.381   6.948   1.232  1.00  0.83           H  
ATOM   1009 2HG2 ILE A  60      17.768   5.221   1.402  1.00  0.83           H  
ATOM   1010 3HG2 ILE A  60      19.046   6.381   0.954  1.00  0.83           H  
ATOM   1011 1HD1 ILE A  60      17.214   9.158  -1.693  1.00  0.83           H  
ATOM   1012 2HD1 ILE A  60      15.956   7.934  -1.438  1.00  0.83           H  
ATOM   1013 3HD1 ILE A  60      16.910   8.514  -0.071  1.00  0.83           H  
ATOM   1014  N   SER A  61      20.759   5.460  -1.842  1.00  0.82           N  
ATOM   1015  CA  SER A  61      22.099   5.872  -1.487  1.00  0.82           C  
ATOM   1016  C   SER A  61      21.996   7.233  -0.817  1.00  0.82           C  
ATOM   1017  O   SER A  61      21.369   8.126  -1.399  1.00  0.82           O  
ATOM   1018  CB  SER A  61      23.002   5.999  -2.686  1.00  0.82           C  
ATOM   1019  OG  SER A  61      24.243   6.576  -2.301  1.00  0.82           O  
ATOM   1020  H   SER A  61      20.414   5.523  -2.790  1.00  0.82           H  
ATOM   1021  HA  SER A  61      22.517   5.119  -0.831  1.00  0.82           H  
ATOM   1022 1HB  SER A  61      23.170   5.017  -3.138  1.00  0.82           H  
ATOM   1023 2HB  SER A  61      22.525   6.629  -3.432  1.00  0.82           H  
ATOM   1024  HG  SER A  61      24.735   6.723  -3.123  1.00  0.82           H  
ATOM   1025  N   PRO A  62      22.674   7.476   0.317  1.00  0.81           N  
ATOM   1026  CA  PRO A  62      22.772   8.758   0.980  1.00  0.81           C  
ATOM   1027  C   PRO A  62      23.227   9.850   0.020  1.00  0.81           C  
ATOM   1028  O   PRO A  62      22.906  11.021   0.211  1.00  0.81           O  
ATOM   1029  CB  PRO A  62      23.829   8.493   2.059  1.00  0.81           C  
ATOM   1030  CG  PRO A  62      23.688   7.031   2.367  1.00  0.81           C  
ATOM   1031  CD  PRO A  62      23.359   6.381   1.042  1.00  0.81           C  
ATOM   1032  HA  PRO A  62      21.805   9.000   1.436  1.00  0.81           H  
ATOM   1033 1HB  PRO A  62      24.827   8.756   1.675  1.00  0.81           H  
ATOM   1034 2HB  PRO A  62      23.645   9.131   2.933  1.00  0.81           H  
ATOM   1035 1HG  PRO A  62      24.619   6.644   2.806  1.00  0.81           H  
ATOM   1036 2HG  PRO A  62      22.896   6.880   3.115  1.00  0.81           H  
ATOM   1037 1HD  PRO A  62      24.274   6.066   0.512  1.00  0.81           H  
ATOM   1038 2HD  PRO A  62      22.673   5.549   1.254  1.00  0.81           H  
ATOM   1039  N   GLU A  63      23.997   9.492  -1.013  1.00  0.80           N  
ATOM   1040  CA  GLU A  63      24.482  10.495  -1.947  1.00  0.80           C  
ATOM   1041  C   GLU A  63      23.339  11.142  -2.727  1.00  0.80           C  
ATOM   1042  O   GLU A  63      23.340  12.348  -2.985  1.00  0.80           O  
ATOM   1043  CB  GLU A  63      25.509   9.850  -2.869  1.00  0.80           C  
ATOM   1044  CG  GLU A  63      26.803   9.474  -2.129  1.00  0.80           C  
ATOM   1045  CD  GLU A  63      27.792   8.651  -2.925  1.00  0.80           C  
ATOM   1046  OE1 GLU A  63      27.422   8.034  -3.906  1.00  0.80           O  
ATOM   1047  OE2 GLU A  63      28.940   8.611  -2.536  1.00  0.80           O  
ATOM   1048  H   GLU A  63      24.220   8.509  -1.202  1.00  0.80           H  
ATOM   1049  HA  GLU A  63      24.979  11.281  -1.372  1.00  0.80           H  
ATOM   1050 1HB  GLU A  63      25.085   8.951  -3.316  1.00  0.80           H  
ATOM   1051 2HB  GLU A  63      25.759  10.537  -3.679  1.00  0.80           H  
ATOM   1052 1HG  GLU A  63      27.293  10.393  -1.809  1.00  0.80           H  
ATOM   1053 2HG  GLU A  63      26.525   8.919  -1.231  1.00  0.80           H  
ATOM   1054  N   VAL A  64      22.344  10.326  -3.080  1.00  0.80           N  
ATOM   1055  CA  VAL A  64      21.190  10.778  -3.835  1.00  0.80           C  
ATOM   1056  C   VAL A  64      20.240  11.459  -2.885  1.00  0.80           C  
ATOM   1057  O   VAL A  64      19.709  12.533  -3.172  1.00  0.80           O  
ATOM   1058  CB  VAL A  64      20.504   9.590  -4.521  1.00  0.80           C  
ATOM   1059  CG1 VAL A  64      19.245  10.007  -5.175  1.00  0.80           C  
ATOM   1060  CG2 VAL A  64      21.434   9.018  -5.531  1.00  0.80           C  
ATOM   1061  H   VAL A  64      22.367   9.361  -2.771  1.00  0.80           H  
ATOM   1062  HA  VAL A  64      21.514  11.490  -4.593  1.00  0.80           H  
ATOM   1063  HB  VAL A  64      20.255   8.836  -3.769  1.00  0.80           H  
ATOM   1064 1HG1 VAL A  64      18.779   9.141  -5.635  1.00  0.80           H  
ATOM   1065 2HG1 VAL A  64      18.592  10.411  -4.417  1.00  0.80           H  
ATOM   1066 3HG1 VAL A  64      19.448  10.750  -5.929  1.00  0.80           H  
ATOM   1067 1HG2 VAL A  64      20.949   8.171  -6.009  1.00  0.80           H  
ATOM   1068 2HG2 VAL A  64      21.680   9.758  -6.273  1.00  0.80           H  
ATOM   1069 3HG2 VAL A  64      22.344   8.699  -5.025  1.00  0.80           H  
ATOM   1070  N   ARG A  65      20.049  10.836  -1.724  1.00  0.81           N  
ATOM   1071  CA  ARG A  65      19.167  11.380  -0.708  1.00  0.81           C  
ATOM   1072  C   ARG A  65      19.568  12.802  -0.353  1.00  0.81           C  
ATOM   1073  O   ARG A  65      18.761  13.729  -0.461  1.00  0.81           O  
ATOM   1074  CB  ARG A  65      19.229  10.532   0.550  1.00  0.81           C  
ATOM   1075  CG  ARG A  65      18.311  10.951   1.681  1.00  0.81           C  
ATOM   1076  CD  ARG A  65      18.457  10.052   2.877  1.00  0.81           C  
ATOM   1077  NE  ARG A  65      19.771  10.151   3.517  1.00  0.81           N  
ATOM   1078  CZ  ARG A  65      20.285   9.221   4.357  1.00  0.81           C  
ATOM   1079  NH1 ARG A  65      19.596   8.133   4.641  1.00  0.81           N  
ATOM   1080  NH2 ARG A  65      21.477   9.408   4.901  1.00  0.81           N  
ATOM   1081  H   ARG A  65      20.532   9.954  -1.550  1.00  0.81           H  
ATOM   1082  HA  ARG A  65      18.148  11.386  -1.093  1.00  0.81           H  
ATOM   1083 1HB  ARG A  65      19.068   9.492   0.321  1.00  0.81           H  
ATOM   1084 2HB  ARG A  65      20.231  10.608   0.951  1.00  0.81           H  
ATOM   1085 1HG  ARG A  65      18.560  11.973   1.991  1.00  0.81           H  
ATOM   1086 2HG  ARG A  65      17.274  10.918   1.345  1.00  0.81           H  
ATOM   1087 1HD  ARG A  65      17.700  10.317   3.615  1.00  0.81           H  
ATOM   1088 2HD  ARG A  65      18.311   9.018   2.563  1.00  0.81           H  
ATOM   1089  HE  ARG A  65      20.331  10.981   3.331  1.00  0.81           H  
ATOM   1090 1HH1 ARG A  65      18.678   7.998   4.244  1.00  0.81           H  
ATOM   1091 2HH1 ARG A  65      19.979   7.443   5.272  1.00  0.81           H  
ATOM   1092 1HH2 ARG A  65      21.996  10.268   4.691  1.00  0.81           H  
ATOM   1093 2HH2 ARG A  65      21.862   8.722   5.532  1.00  0.81           H  
ATOM   1094  N   HIS A  66      20.837  12.993   0.014  1.00  0.82           N  
ATOM   1095  CA  HIS A  66      21.281  14.301   0.448  1.00  0.82           C  
ATOM   1096  C   HIS A  66      21.339  15.270  -0.712  1.00  0.82           C  
ATOM   1097  O   HIS A  66      20.999  16.440  -0.556  1.00  0.82           O  
ATOM   1098  CB  HIS A  66      22.635  14.209   1.150  1.00  0.82           C  
ATOM   1099  CG  HIS A  66      22.538  13.498   2.484  1.00  0.82           C  
ATOM   1100  ND1 HIS A  66      21.782  13.983   3.535  1.00  0.82           N  
ATOM   1101  CD2 HIS A  66      23.099  12.345   2.926  1.00  0.82           C  
ATOM   1102  CE1 HIS A  66      21.872  13.156   4.558  1.00  0.82           C  
ATOM   1103  NE2 HIS A  66      22.658  12.144   4.212  1.00  0.82           N  
ATOM   1104  H   HIS A  66      21.495  12.216   0.042  1.00  0.82           H  
ATOM   1105  HA  HIS A  66      20.569  14.696   1.172  1.00  0.82           H  
ATOM   1106 1HB  HIS A  66      23.339  13.665   0.512  1.00  0.82           H  
ATOM   1107 2HB  HIS A  66      23.035  15.212   1.311  1.00  0.82           H  
ATOM   1108  HD1 HIS A  66      21.229  14.827   3.539  1.00  0.82           H  
ATOM   1109  HD2 HIS A  66      23.766  11.621   2.467  1.00  0.82           H  
ATOM   1110  HE1 HIS A  66      21.335  13.365   5.484  1.00  0.82           H  
ATOM   1111  N   SER A  67      21.736  14.818  -1.896  1.00  0.85           N  
ATOM   1112  CA  SER A  67      21.756  15.749  -3.001  1.00  0.85           C  
ATOM   1113  C   SER A  67      20.331  16.267  -3.277  1.00  0.85           C  
ATOM   1114  O   SER A  67      20.122  17.468  -3.466  1.00  0.85           O  
ATOM   1115  CB  SER A  67      22.363  15.086  -4.208  1.00  0.85           C  
ATOM   1116  OG  SER A  67      23.733  14.787  -4.015  1.00  0.85           O  
ATOM   1117  H   SER A  67      22.040  13.855  -2.052  1.00  0.85           H  
ATOM   1118  HA  SER A  67      22.381  16.601  -2.724  1.00  0.85           H  
ATOM   1119 1HB  SER A  67      21.830  14.157  -4.375  1.00  0.85           H  
ATOM   1120 2HB  SER A  67      22.234  15.727  -5.081  1.00  0.85           H  
ATOM   1121  HG  SER A  67      23.737  13.995  -3.420  1.00  0.85           H  
ATOM   1122  N   PHE A  68      19.318  15.393  -3.221  1.00  0.89           N  
ATOM   1123  CA  PHE A  68      17.965  15.907  -3.406  1.00  0.89           C  
ATOM   1124  C   PHE A  68      17.549  16.849  -2.264  1.00  0.89           C  
ATOM   1125  O   PHE A  68      16.927  17.884  -2.516  1.00  0.89           O  
ATOM   1126  CB  PHE A  68      16.941  14.777  -3.573  1.00  0.89           C  
ATOM   1127  CG  PHE A  68      16.875  14.238  -4.988  1.00  0.89           C  
ATOM   1128  CD1 PHE A  68      17.085  12.902  -5.278  1.00  0.89           C  
ATOM   1129  CD2 PHE A  68      16.595  15.103  -6.037  1.00  0.89           C  
ATOM   1130  CE1 PHE A  68      17.017  12.443  -6.596  1.00  0.89           C  
ATOM   1131  CE2 PHE A  68      16.531  14.656  -7.334  1.00  0.89           C  
ATOM   1132  CZ  PHE A  68      16.746  13.329  -7.612  1.00  0.89           C  
ATOM   1133  H   PHE A  68      19.482  14.398  -3.070  1.00  0.89           H  
ATOM   1134  HA  PHE A  68      17.951  16.478  -4.331  1.00  0.89           H  
ATOM   1135 1HB  PHE A  68      17.205  13.951  -2.904  1.00  0.89           H  
ATOM   1136 2HB  PHE A  68      15.951  15.130  -3.288  1.00  0.89           H  
ATOM   1137  HD1 PHE A  68      17.300  12.224  -4.461  1.00  0.89           H  
ATOM   1138  HD2 PHE A  68      16.423  16.157  -5.823  1.00  0.89           H  
ATOM   1139  HE1 PHE A  68      17.182  11.394  -6.828  1.00  0.89           H  
ATOM   1140  HE2 PHE A  68      16.310  15.357  -8.140  1.00  0.89           H  
ATOM   1141  HZ  PHE A  68      16.700  12.988  -8.632  1.00  0.89           H  
ATOM   1142  N   GLU A  69      17.911  16.534  -1.019  1.00  0.95           N  
ATOM   1143  CA  GLU A  69      17.556  17.407   0.104  1.00  0.95           C  
ATOM   1144  C   GLU A  69      18.247  18.786   0.080  1.00  0.95           C  
ATOM   1145  O   GLU A  69      17.635  19.789   0.460  1.00  0.95           O  
ATOM   1146  CB  GLU A  69      17.872  16.725   1.444  1.00  0.95           C  
ATOM   1147  CG  GLU A  69      16.974  15.527   1.796  1.00  0.95           C  
ATOM   1148  CD  GLU A  69      17.356  14.846   3.102  1.00  0.95           C  
ATOM   1149  OE1 GLU A  69      18.336  15.232   3.703  1.00  0.95           O  
ATOM   1150  OE2 GLU A  69      16.668  13.929   3.488  1.00  0.95           O  
ATOM   1151  H   GLU A  69      18.412  15.661  -0.842  1.00  0.95           H  
ATOM   1152  HA  GLU A  69      16.481  17.577   0.061  1.00  0.95           H  
ATOM   1153 1HB  GLU A  69      18.901  16.375   1.429  1.00  0.95           H  
ATOM   1154 2HB  GLU A  69      17.791  17.454   2.248  1.00  0.95           H  
ATOM   1155 1HG  GLU A  69      15.946  15.876   1.874  1.00  0.95           H  
ATOM   1156 2HG  GLU A  69      17.017  14.804   0.989  1.00  0.95           H  
ATOM   1157  N   GLU A  70      19.520  18.834  -0.345  1.00  1.01           N  
ATOM   1158  CA  GLU A  70      20.300  20.079  -0.324  1.00  1.01           C  
ATOM   1159  C   GLU A  70      20.396  20.838  -1.661  1.00  1.01           C  
ATOM   1160  O   GLU A  70      20.480  22.068  -1.664  1.00  1.01           O  
ATOM   1161  CB  GLU A  70      21.722  19.785   0.181  1.00  1.01           C  
ATOM   1162  CG  GLU A  70      21.792  19.272   1.629  1.00  1.01           C  
ATOM   1163  CD  GLU A  70      23.215  19.039   2.127  1.00  1.01           C  
ATOM   1164  OE1 GLU A  70      24.130  19.125   1.340  1.00  1.01           O  
ATOM   1165  OE2 GLU A  70      23.377  18.787   3.302  1.00  1.01           O  
ATOM   1166  H   GLU A  70      19.970  17.969  -0.633  1.00  1.01           H  
ATOM   1167  HA  GLU A  70      19.825  20.747   0.392  1.00  1.01           H  
ATOM   1168 1HB  GLU A  70      22.181  19.030  -0.461  1.00  1.01           H  
ATOM   1169 2HB  GLU A  70      22.326  20.688   0.111  1.00  1.01           H  
ATOM   1170 1HG  GLU A  70      21.301  19.992   2.282  1.00  1.01           H  
ATOM   1171 2HG  GLU A  70      21.236  18.332   1.687  1.00  1.01           H  
ATOM   1172  N   THR A  71      20.403  20.123  -2.785  1.00  1.07           N  
ATOM   1173  CA  THR A  71      20.534  20.729  -4.112  1.00  1.07           C  
ATOM   1174  C   THR A  71      19.206  20.722  -4.863  1.00  1.07           C  
ATOM   1175  O   THR A  71      18.861  21.685  -5.550  1.00  1.07           O  
ATOM   1176  CB  THR A  71      21.600  20.008  -4.959  1.00  1.07           C  
ATOM   1177  OG1 THR A  71      22.881  20.101  -4.307  1.00  1.07           O  
ATOM   1178  CG2 THR A  71      21.671  20.609  -6.354  1.00  1.07           C  
ATOM   1179  H   THR A  71      20.329  19.116  -2.738  1.00  1.07           H  
ATOM   1180  HA  THR A  71      20.843  21.766  -3.990  1.00  1.07           H  
ATOM   1181  HB  THR A  71      21.334  18.957  -5.054  1.00  1.07           H  
ATOM   1182  HG1 THR A  71      23.086  21.024  -4.141  1.00  1.07           H  
ATOM   1183 1HG2 THR A  71      22.419  20.076  -6.940  1.00  1.07           H  
ATOM   1184 2HG2 THR A  71      20.700  20.516  -6.839  1.00  1.07           H  
ATOM   1185 3HG2 THR A  71      21.941  21.659  -6.284  1.00  1.07           H  
ATOM   1186  N   GLY A  72      18.477  19.612  -4.750  1.00  1.10           N  
ATOM   1187  CA  GLY A  72      17.203  19.429  -5.448  1.00  1.10           C  
ATOM   1188  C   GLY A  72      17.346  18.721  -6.794  1.00  1.10           C  
ATOM   1189  O   GLY A  72      16.351  18.427  -7.459  1.00  1.10           O  
ATOM   1190  H   GLY A  72      18.834  18.859  -4.163  1.00  1.10           H  
ATOM   1191 1HA  GLY A  72      16.529  18.856  -4.810  1.00  1.10           H  
ATOM   1192 2HA  GLY A  72      16.735  20.400  -5.598  1.00  1.10           H  
ATOM   1193  N   LYS A  73      18.579  18.446  -7.189  1.00  1.10           N  
ATOM   1194  CA  LYS A  73      18.859  17.783  -8.451  1.00  1.10           C  
ATOM   1195  C   LYS A  73      20.014  16.813  -8.334  1.00  1.10           C  
ATOM   1196  O   LYS A  73      21.055  17.129  -7.757  1.00  1.10           O  
ATOM   1197  CB  LYS A  73      19.173  18.801  -9.548  1.00  1.10           C  
ATOM   1198  CG  LYS A  73      19.420  18.166 -10.927  1.00  1.10           C  
ATOM   1199  CD  LYS A  73      19.616  19.205 -12.020  1.00  1.10           C  
ATOM   1200  CE  LYS A  73      19.869  18.527 -13.366  1.00  1.10           C  
ATOM   1201  NZ  LYS A  73      20.058  19.515 -14.467  1.00  1.10           N  
ATOM   1202  H   LYS A  73      19.344  18.714  -6.589  1.00  1.10           H  
ATOM   1203  HA  LYS A  73      17.979  17.212  -8.746  1.00  1.10           H  
ATOM   1204 1HB  LYS A  73      18.343  19.503  -9.640  1.00  1.10           H  
ATOM   1205 2HB  LYS A  73      20.059  19.372  -9.272  1.00  1.10           H  
ATOM   1206 1HG  LYS A  73      20.318  17.546 -10.885  1.00  1.10           H  
ATOM   1207 2HG  LYS A  73      18.577  17.528 -11.188  1.00  1.10           H  
ATOM   1208 1HD  LYS A  73      18.726  19.832 -12.094  1.00  1.10           H  
ATOM   1209 2HD  LYS A  73      20.468  19.838 -11.774  1.00  1.10           H  
ATOM   1210 1HE  LYS A  73      20.762  17.907 -13.288  1.00  1.10           H  
ATOM   1211 2HE  LYS A  73      19.018  17.890 -13.607  1.00  1.10           H  
ATOM   1212 1HZ  LYS A  73      20.220  19.020 -15.338  1.00  1.10           H  
ATOM   1213 2HZ  LYS A  73      19.229  20.086 -14.554  1.00  1.10           H  
ATOM   1214 3HZ  LYS A  73      20.852  20.104 -14.261  1.00  1.10           H  
ATOM   1215  N   VAL A  74      19.829  15.632  -8.907  1.00  1.07           N  
ATOM   1216  CA  VAL A  74      20.868  14.623  -8.927  1.00  1.07           C  
ATOM   1217  C   VAL A  74      21.157  14.274 -10.382  1.00  1.07           C  
ATOM   1218  O   VAL A  74      20.234  14.049 -11.168  1.00  1.07           O  
ATOM   1219  CB  VAL A  74      20.433  13.393  -8.127  1.00  1.07           C  
ATOM   1220  CG1 VAL A  74      21.499  12.389  -8.135  1.00  1.07           C  
ATOM   1221  CG2 VAL A  74      20.169  13.800  -6.745  1.00  1.07           C  
ATOM   1222  H   VAL A  74      18.943  15.436  -9.348  1.00  1.07           H  
ATOM   1223  HA  VAL A  74      21.774  15.028  -8.477  1.00  1.07           H  
ATOM   1224  HB  VAL A  74      19.551  12.954  -8.585  1.00  1.07           H  
ATOM   1225 1HG1 VAL A  74      21.189  11.524  -7.578  1.00  1.07           H  
ATOM   1226 2HG1 VAL A  74      21.726  12.122  -9.133  1.00  1.07           H  
ATOM   1227 3HG1 VAL A  74      22.377  12.815  -7.676  1.00  1.07           H  
ATOM   1228 1HG2 VAL A  74      19.885  12.957  -6.139  1.00  1.07           H  
ATOM   1229 2HG2 VAL A  74      21.064  14.213  -6.386  1.00  1.07           H  
ATOM   1230 3HG2 VAL A  74      19.391  14.545  -6.710  1.00  1.07           H  
ATOM   1231  N   THR A  75      22.432  14.270 -10.750  1.00  1.01           N  
ATOM   1232  CA  THR A  75      22.824  14.017 -12.130  1.00  1.01           C  
ATOM   1233  C   THR A  75      22.786  12.557 -12.501  1.00  1.01           C  
ATOM   1234  O   THR A  75      22.833  11.690 -11.629  1.00  1.01           O  
ATOM   1235  CB  THR A  75      24.261  14.514 -12.365  1.00  1.01           C  
ATOM   1236  OG1 THR A  75      25.208  13.747 -11.534  1.00  1.01           O  
ATOM   1237  CG2 THR A  75      24.345  15.978 -11.973  1.00  1.01           C  
ATOM   1238  H   THR A  75      23.141  14.460 -10.058  1.00  1.01           H  
ATOM   1239  HA  THR A  75      22.141  14.557 -12.789  1.00  1.01           H  
ATOM   1240  HB  THR A  75      24.528  14.400 -13.417  1.00  1.01           H  
ATOM   1241  HG1 THR A  75      26.055  14.217 -11.519  1.00  1.01           H  
ATOM   1242 1HG2 THR A  75      25.361  16.340 -12.134  1.00  1.01           H  
ATOM   1243 2HG2 THR A  75      23.651  16.556 -12.583  1.00  1.01           H  
ATOM   1244 3HG2 THR A  75      24.082  16.090 -10.921  1.00  1.01           H  
ATOM   1245  N   ASN A  76      22.820  12.280 -13.803  1.00  0.94           N  
ATOM   1246  CA  ASN A  76      22.873  10.905 -14.278  1.00  0.94           C  
ATOM   1247  C   ASN A  76      24.092  10.149 -13.782  1.00  0.94           C  
ATOM   1248  O   ASN A  76      24.036   8.938 -13.546  1.00  0.94           O  
ATOM   1249  CB  ASN A  76      22.823  10.897 -15.785  1.00  0.94           C  
ATOM   1250  CG  ASN A  76      23.841  11.811 -16.379  1.00  0.94           C  
ATOM   1251  OD1 ASN A  76      23.719  13.035 -16.209  1.00  0.94           O  
ATOM   1252  ND2 ASN A  76      24.828  11.294 -17.036  1.00  0.94           N  
ATOM   1253  H   ASN A  76      22.785  13.038 -14.472  1.00  0.94           H  
ATOM   1254  HA  ASN A  76      21.995  10.392 -13.890  1.00  0.94           H  
ATOM   1255 1HB  ASN A  76      23.015   9.900 -16.152  1.00  0.94           H  
ATOM   1256 2HB  ASN A  76      21.858  11.199 -16.133  1.00  0.94           H  
ATOM   1257 1HD2 ASN A  76      25.530  11.877 -17.431  1.00  0.94           H  
ATOM   1258 2HD2 ASN A  76      24.934  10.289 -17.108  1.00  0.94           H  
ATOM   1259  N   GLY A  77      25.181  10.879 -13.563  1.00  0.87           N  
ATOM   1260  CA  GLY A  77      26.396  10.282 -13.052  1.00  0.87           C  
ATOM   1261  C   GLY A  77      26.115   9.747 -11.663  1.00  0.87           C  
ATOM   1262  O   GLY A  77      26.309   8.559 -11.379  1.00  0.87           O  
ATOM   1263  H   GLY A  77      25.156  11.866 -13.768  1.00  0.87           H  
ATOM   1264 1HA  GLY A  77      26.715   9.474 -13.715  1.00  0.87           H  
ATOM   1265 2HA  GLY A  77      27.191  11.025 -13.020  1.00  0.87           H  
ATOM   1266  N   LYS A  78      25.617  10.627 -10.788  1.00  0.81           N  
ATOM   1267  CA  LYS A  78      25.338  10.217  -9.417  1.00  0.81           C  
ATOM   1268  C   LYS A  78      24.301   9.105  -9.335  1.00  0.81           C  
ATOM   1269  O   LYS A  78      24.440   8.182  -8.528  1.00  0.81           O  
ATOM   1270  CB  LYS A  78      24.857  11.404  -8.588  1.00  0.81           C  
ATOM   1271  CG  LYS A  78      25.900  12.452  -8.212  1.00  0.81           C  
ATOM   1272  CD  LYS A  78      25.241  13.593  -7.406  1.00  0.81           C  
ATOM   1273  CE  LYS A  78      26.256  14.611  -6.894  1.00  0.81           C  
ATOM   1274  NZ  LYS A  78      25.588  15.748  -6.178  1.00  0.81           N  
ATOM   1275  H   LYS A  78      25.432  11.595 -11.079  1.00  0.81           H  
ATOM   1276  HA  LYS A  78      26.264   9.838  -8.981  1.00  0.81           H  
ATOM   1277 1HB  LYS A  78      24.108  11.927  -9.177  1.00  0.81           H  
ATOM   1278 2HB  LYS A  78      24.373  11.049  -7.678  1.00  0.81           H  
ATOM   1279 1HG  LYS A  78      26.686  11.992  -7.612  1.00  0.81           H  
ATOM   1280 2HG  LYS A  78      26.344  12.861  -9.119  1.00  0.81           H  
ATOM   1281 1HD  LYS A  78      24.520  14.111  -8.042  1.00  0.81           H  
ATOM   1282 2HD  LYS A  78      24.705  13.174  -6.550  1.00  0.81           H  
ATOM   1283 1HE  LYS A  78      26.931  14.110  -6.203  1.00  0.81           H  
ATOM   1284 2HE  LYS A  78      26.832  15.006  -7.730  1.00  0.81           H  
ATOM   1285 1HZ  LYS A  78      26.285  16.395  -5.841  1.00  0.81           H  
ATOM   1286 2HZ  LYS A  78      24.967  16.229  -6.812  1.00  0.81           H  
ATOM   1287 3HZ  LYS A  78      25.036  15.393  -5.379  1.00  0.81           H  
ATOM   1288  N   LEU A  79      23.278   9.171 -10.187  1.00  0.77           N  
ATOM   1289  CA  LEU A  79      22.233   8.165 -10.157  1.00  0.77           C  
ATOM   1290  C   LEU A  79      22.777   6.809 -10.586  1.00  0.77           C  
ATOM   1291  O   LEU A  79      22.448   5.786  -9.980  1.00  0.77           O  
ATOM   1292  CB  LEU A  79      21.091   8.617 -11.054  1.00  0.77           C  
ATOM   1293  CG  LEU A  79      20.386   9.864 -10.520  1.00  0.77           C  
ATOM   1294  CD1 LEU A  79      19.422  10.378 -11.489  1.00  0.77           C  
ATOM   1295  CD2 LEU A  79      19.721   9.549  -9.235  1.00  0.77           C  
ATOM   1296  H   LEU A  79      23.210   9.957 -10.834  1.00  0.77           H  
ATOM   1297  HA  LEU A  79      21.862   8.083  -9.138  1.00  0.77           H  
ATOM   1298 1HB  LEU A  79      21.493   8.850 -12.033  1.00  0.77           H  
ATOM   1299 2HB  LEU A  79      20.361   7.811 -11.150  1.00  0.77           H  
ATOM   1300  HG  LEU A  79      21.100  10.604 -10.379  1.00  0.77           H  
ATOM   1301 1HD1 LEU A  79      18.953  11.282 -11.093  1.00  0.77           H  
ATOM   1302 2HD1 LEU A  79      19.940  10.618 -12.405  1.00  0.77           H  
ATOM   1303 3HD1 LEU A  79      18.689   9.629 -11.656  1.00  0.77           H  
ATOM   1304 1HD2 LEU A  79      19.227  10.438  -8.842  1.00  0.77           H  
ATOM   1305 2HD2 LEU A  79      19.006   8.794  -9.424  1.00  0.77           H  
ATOM   1306 3HD2 LEU A  79      20.455   9.191  -8.517  1.00  0.77           H  
ATOM   1307  N   ARG A  80      23.660   6.782 -11.596  1.00  0.74           N  
ATOM   1308  CA  ARG A  80      24.234   5.503 -11.983  1.00  0.74           C  
ATOM   1309  C   ARG A  80      25.026   4.905 -10.848  1.00  0.74           C  
ATOM   1310  O   ARG A  80      24.903   3.710 -10.562  1.00  0.74           O  
ATOM   1311  CB  ARG A  80      25.153   5.586 -13.191  1.00  0.74           C  
ATOM   1312  CG  ARG A  80      25.826   4.211 -13.494  1.00  0.74           C  
ATOM   1313  CD  ARG A  80      26.560   4.144 -14.796  1.00  0.74           C  
ATOM   1314  NE  ARG A  80      27.708   5.046 -14.899  1.00  0.74           N  
ATOM   1315  CZ  ARG A  80      28.944   4.809 -14.409  1.00  0.74           C  
ATOM   1316  NH1 ARG A  80      29.206   3.692 -13.759  1.00  0.74           N  
ATOM   1317  NH2 ARG A  80      29.897   5.702 -14.610  1.00  0.74           N  
ATOM   1318  H   ARG A  80      23.918   7.632 -12.100  1.00  0.74           H  
ATOM   1319  HA  ARG A  80      23.419   4.825 -12.229  1.00  0.74           H  
ATOM   1320 1HB  ARG A  80      24.595   5.901 -14.064  1.00  0.74           H  
ATOM   1321 2HB  ARG A  80      25.937   6.330 -13.013  1.00  0.74           H  
ATOM   1322 1HG  ARG A  80      26.543   3.994 -12.698  1.00  0.74           H  
ATOM   1323 2HG  ARG A  80      25.057   3.437 -13.499  1.00  0.74           H  
ATOM   1324 1HD  ARG A  80      26.926   3.128 -14.936  1.00  0.74           H  
ATOM   1325 2HD  ARG A  80      25.873   4.375 -15.588  1.00  0.74           H  
ATOM   1326  HE  ARG A  80      27.576   5.926 -15.422  1.00  0.74           H  
ATOM   1327 1HH1 ARG A  80      28.474   3.013 -13.616  1.00  0.74           H  
ATOM   1328 2HH1 ARG A  80      30.138   3.516 -13.413  1.00  0.74           H  
ATOM   1329 1HH2 ARG A  80      29.681   6.558 -15.124  1.00  0.74           H  
ATOM   1330 2HH2 ARG A  80      30.832   5.527 -14.282  1.00  0.74           H  
ATOM   1331  N   PHE A  81      25.826   5.728 -10.177  1.00  0.72           N  
ATOM   1332  CA  PHE A  81      26.637   5.210  -9.094  1.00  0.72           C  
ATOM   1333  C   PHE A  81      25.757   4.711  -7.958  1.00  0.72           C  
ATOM   1334  O   PHE A  81      26.040   3.676  -7.354  1.00  0.72           O  
ATOM   1335  CB  PHE A  81      27.616   6.269  -8.602  1.00  0.72           C  
ATOM   1336  CG  PHE A  81      28.762   6.480  -9.544  1.00  0.72           C  
ATOM   1337  CD1 PHE A  81      28.963   7.706 -10.148  1.00  0.72           C  
ATOM   1338  CD2 PHE A  81      29.638   5.443  -9.836  1.00  0.72           C  
ATOM   1339  CE1 PHE A  81      30.008   7.904 -11.021  1.00  0.72           C  
ATOM   1340  CE2 PHE A  81      30.689   5.637 -10.708  1.00  0.72           C  
ATOM   1341  CZ  PHE A  81      30.874   6.871 -11.300  1.00  0.72           C  
ATOM   1342  H   PHE A  81      25.890   6.715 -10.446  1.00  0.72           H  
ATOM   1343  HA  PHE A  81      27.215   4.370  -9.473  1.00  0.72           H  
ATOM   1344 1HB  PHE A  81      27.089   7.219  -8.483  1.00  0.72           H  
ATOM   1345 2HB  PHE A  81      28.010   5.985  -7.631  1.00  0.72           H  
ATOM   1346  HD1 PHE A  81      28.279   8.521  -9.924  1.00  0.72           H  
ATOM   1347  HD2 PHE A  81      29.487   4.470  -9.368  1.00  0.72           H  
ATOM   1348  HE1 PHE A  81      30.149   8.879 -11.486  1.00  0.72           H  
ATOM   1349  HE2 PHE A  81      31.373   4.819 -10.929  1.00  0.72           H  
ATOM   1350  HZ  PHE A  81      31.703   7.026 -11.988  1.00  0.72           H  
ATOM   1351  N   ALA A  82      24.662   5.412  -7.678  1.00  0.71           N  
ATOM   1352  CA  ALA A  82      23.758   4.977  -6.628  1.00  0.71           C  
ATOM   1353  C   ALA A  82      23.171   3.605  -6.923  1.00  0.71           C  
ATOM   1354  O   ALA A  82      23.088   2.748  -6.034  1.00  0.71           O  
ATOM   1355  CB  ALA A  82      22.645   5.971  -6.494  1.00  0.71           C  
ATOM   1356  H   ALA A  82      24.465   6.277  -8.184  1.00  0.71           H  
ATOM   1357  HA  ALA A  82      24.323   4.920  -5.697  1.00  0.71           H  
ATOM   1358 1HB  ALA A  82      21.975   5.675  -5.695  1.00  0.71           H  
ATOM   1359 2HB  ALA A  82      23.092   6.929  -6.278  1.00  0.71           H  
ATOM   1360 3HB  ALA A  82      22.090   6.028  -7.430  1.00  0.71           H  
ATOM   1361  N   LEU A  83      22.789   3.394  -8.183  1.00  0.71           N  
ATOM   1362  CA  LEU A  83      22.229   2.129  -8.619  1.00  0.71           C  
ATOM   1363  C   LEU A  83      23.285   1.036  -8.612  1.00  0.71           C  
ATOM   1364  O   LEU A  83      23.010  -0.096  -8.219  1.00  0.71           O  
ATOM   1365  CB  LEU A  83      21.595   2.311  -9.996  1.00  0.71           C  
ATOM   1366  CG  LEU A  83      20.314   3.170  -9.981  1.00  0.71           C  
ATOM   1367  CD1 LEU A  83      19.892   3.528 -11.415  1.00  0.71           C  
ATOM   1368  CD2 LEU A  83      19.209   2.363  -9.263  1.00  0.71           C  
ATOM   1369  H   LEU A  83      22.872   4.156  -8.862  1.00  0.71           H  
ATOM   1370  HA  LEU A  83      21.442   1.849  -7.920  1.00  0.71           H  
ATOM   1371 1HB  LEU A  83      22.321   2.803 -10.646  1.00  0.71           H  
ATOM   1372 2HB  LEU A  83      21.356   1.334 -10.411  1.00  0.71           H  
ATOM   1373  HG  LEU A  83      20.507   4.098  -9.443  1.00  0.71           H  
ATOM   1374 1HD1 LEU A  83      18.998   4.143 -11.389  1.00  0.71           H  
ATOM   1375 2HD1 LEU A  83      20.695   4.090 -11.897  1.00  0.71           H  
ATOM   1376 3HD1 LEU A  83      19.692   2.619 -11.982  1.00  0.71           H  
ATOM   1377 1HD2 LEU A  83      18.295   2.930  -9.220  1.00  0.71           H  
ATOM   1378 2HD2 LEU A  83      19.029   1.439  -9.807  1.00  0.71           H  
ATOM   1379 3HD2 LEU A  83      19.533   2.130  -8.254  1.00  0.71           H  
ATOM   1380  N   LYS A  84      24.514   1.383  -9.001  1.00  0.71           N  
ATOM   1381  CA  LYS A  84      25.604   0.419  -9.002  1.00  0.71           C  
ATOM   1382  C   LYS A  84      25.846  -0.074  -7.584  1.00  0.71           C  
ATOM   1383  O   LYS A  84      25.869  -1.283  -7.339  1.00  0.71           O  
ATOM   1384  CB  LYS A  84      26.879   1.058  -9.566  1.00  0.71           C  
ATOM   1385  CG  LYS A  84      28.100   0.135  -9.669  1.00  0.71           C  
ATOM   1386  CD  LYS A  84      29.299   0.887 -10.270  1.00  0.71           C  
ATOM   1387  CE  LYS A  84      30.494  -0.043 -10.535  1.00  0.71           C  
ATOM   1388  NZ  LYS A  84      31.075  -0.586  -9.283  1.00  0.71           N  
ATOM   1389  H   LYS A  84      24.690   2.329  -9.334  1.00  0.71           H  
ATOM   1390  HA  LYS A  84      25.323  -0.432  -9.620  1.00  0.71           H  
ATOM   1391 1HB  LYS A  84      26.671   1.468 -10.555  1.00  0.71           H  
ATOM   1392 2HB  LYS A  84      27.165   1.893  -8.931  1.00  0.71           H  
ATOM   1393 1HG  LYS A  84      28.369  -0.227  -8.670  1.00  0.71           H  
ATOM   1394 2HG  LYS A  84      27.863  -0.724 -10.294  1.00  0.71           H  
ATOM   1395 1HD  LYS A  84      28.998   1.356 -11.207  1.00  0.71           H  
ATOM   1396 2HD  LYS A  84      29.609   1.672  -9.579  1.00  0.71           H  
ATOM   1397 1HE  LYS A  84      30.166  -0.874 -11.158  1.00  0.71           H  
ATOM   1398 2HE  LYS A  84      31.264   0.515 -11.065  1.00  0.71           H  
ATOM   1399 1HZ  LYS A  84      31.847  -1.194  -9.490  1.00  0.71           H  
ATOM   1400 2HZ  LYS A  84      31.393   0.155  -8.687  1.00  0.71           H  
ATOM   1401 3HZ  LYS A  84      30.364  -1.133  -8.779  1.00  0.71           H  
ATOM   1402  N   LYS A  85      25.972   0.862  -6.635  1.00  0.73           N  
ATOM   1403  CA  LYS A  85      26.236   0.512  -5.244  1.00  0.73           C  
ATOM   1404  C   LYS A  85      25.098  -0.331  -4.697  1.00  0.73           C  
ATOM   1405  O   LYS A  85      25.327  -1.349  -4.051  1.00  0.73           O  
ATOM   1406  CB  LYS A  85      26.425   1.787  -4.425  1.00  0.73           C  
ATOM   1407  CG  LYS A  85      27.732   2.521  -4.754  1.00  0.73           C  
ATOM   1408  CD  LYS A  85      27.860   3.853  -4.023  1.00  0.73           C  
ATOM   1409  CE  LYS A  85      29.153   4.570  -4.438  1.00  0.73           C  
ATOM   1410  NZ  LYS A  85      29.285   5.925  -3.816  1.00  0.73           N  
ATOM   1411  H   LYS A  85      25.914   1.850  -6.895  1.00  0.73           H  
ATOM   1412  HA  LYS A  85      27.151  -0.083  -5.201  1.00  0.73           H  
ATOM   1413 1HB  LYS A  85      25.595   2.472  -4.629  1.00  0.73           H  
ATOM   1414 2HB  LYS A  85      26.410   1.550  -3.361  1.00  0.73           H  
ATOM   1415 1HG  LYS A  85      28.573   1.886  -4.476  1.00  0.73           H  
ATOM   1416 2HG  LYS A  85      27.781   2.697  -5.826  1.00  0.73           H  
ATOM   1417 1HD  LYS A  85      27.008   4.491  -4.277  1.00  0.73           H  
ATOM   1418 2HD  LYS A  85      27.865   3.691  -2.947  1.00  0.73           H  
ATOM   1419 1HE  LYS A  85      30.002   3.962  -4.135  1.00  0.73           H  
ATOM   1420 2HE  LYS A  85      29.164   4.680  -5.523  1.00  0.73           H  
ATOM   1421 1HZ  LYS A  85      30.140   6.364  -4.107  1.00  0.73           H  
ATOM   1422 2HZ  LYS A  85      28.502   6.539  -4.094  1.00  0.73           H  
ATOM   1423 3HZ  LYS A  85      29.284   5.857  -2.811  1.00  0.73           H  
ATOM   1424  N   PHE A  86      23.861   0.038  -5.037  1.00  0.75           N  
ATOM   1425  CA  PHE A  86      22.722  -0.762  -4.631  1.00  0.75           C  
ATOM   1426  C   PHE A  86      22.823  -2.180  -5.131  1.00  0.75           C  
ATOM   1427  O   PHE A  86      22.677  -3.131  -4.359  1.00  0.75           O  
ATOM   1428  CB  PHE A  86      21.436  -0.150  -5.147  1.00  0.75           C  
ATOM   1429  CG  PHE A  86      20.284  -1.077  -5.084  1.00  0.75           C  
ATOM   1430  CD1 PHE A  86      19.630  -1.342  -3.937  1.00  0.75           C  
ATOM   1431  CD2 PHE A  86      19.882  -1.709  -6.232  1.00  0.75           C  
ATOM   1432  CE1 PHE A  86      18.593  -2.226  -3.914  1.00  0.75           C  
ATOM   1433  CE2 PHE A  86      18.862  -2.598  -6.225  1.00  0.75           C  
ATOM   1434  CZ  PHE A  86      18.209  -2.866  -5.067  1.00  0.75           C  
ATOM   1435  H   PHE A  86      23.699   0.897  -5.562  1.00  0.75           H  
ATOM   1436  HA  PHE A  86      22.689  -0.782  -3.541  1.00  0.75           H  
ATOM   1437 1HB  PHE A  86      21.213   0.719  -4.549  1.00  0.75           H  
ATOM   1438 2HB  PHE A  86      21.563   0.175  -6.168  1.00  0.75           H  
ATOM   1439  HD1 PHE A  86      19.948  -0.860  -3.041  1.00  0.75           H  
ATOM   1440  HD2 PHE A  86      20.407  -1.493  -7.153  1.00  0.75           H  
ATOM   1441  HE1 PHE A  86      18.085  -2.433  -2.973  1.00  0.75           H  
ATOM   1442  HE2 PHE A  86      18.580  -3.095  -7.140  1.00  0.75           H  
ATOM   1443  HZ  PHE A  86      17.389  -3.583  -5.053  1.00  0.75           H  
ATOM   1444  N   LEU A  87      23.084  -2.349  -6.417  1.00  0.80           N  
ATOM   1445  CA  LEU A  87      23.135  -3.690  -6.938  1.00  0.80           C  
ATOM   1446  C   LEU A  87      24.266  -4.477  -6.293  1.00  0.80           C  
ATOM   1447  O   LEU A  87      24.075  -5.640  -5.946  1.00  0.80           O  
ATOM   1448  CB  LEU A  87      23.271  -3.639  -8.460  1.00  0.80           C  
ATOM   1449  CG  LEU A  87      22.016  -3.126  -9.182  1.00  0.80           C  
ATOM   1450  CD1 LEU A  87      22.302  -2.939 -10.648  1.00  0.80           C  
ATOM   1451  CD2 LEU A  87      20.883  -4.108  -8.961  1.00  0.80           C  
ATOM   1452  H   LEU A  87      23.218  -1.548  -7.032  1.00  0.80           H  
ATOM   1453  HA  LEU A  87      22.197  -4.185  -6.697  1.00  0.80           H  
ATOM   1454 1HB  LEU A  87      24.097  -2.967  -8.706  1.00  0.80           H  
ATOM   1455 2HB  LEU A  87      23.503  -4.635  -8.830  1.00  0.80           H  
ATOM   1456  HG  LEU A  87      21.743  -2.163  -8.780  1.00  0.80           H  
ATOM   1457 1HD1 LEU A  87      21.408  -2.561 -11.145  1.00  0.80           H  
ATOM   1458 2HD1 LEU A  87      23.115  -2.221 -10.766  1.00  0.80           H  
ATOM   1459 3HD1 LEU A  87      22.588  -3.892 -11.088  1.00  0.80           H  
ATOM   1460 1HD2 LEU A  87      20.000  -3.739  -9.455  1.00  0.80           H  
ATOM   1461 2HD2 LEU A  87      21.154  -5.079  -9.374  1.00  0.80           H  
ATOM   1462 3HD2 LEU A  87      20.691  -4.210  -7.897  1.00  0.80           H  
ATOM   1463  N   GLU A  88      25.418  -3.850  -6.050  1.00  0.87           N  
ATOM   1464  CA  GLU A  88      26.507  -4.586  -5.416  1.00  0.87           C  
ATOM   1465  C   GLU A  88      26.124  -5.043  -4.003  1.00  0.87           C  
ATOM   1466  O   GLU A  88      26.438  -6.166  -3.603  1.00  0.87           O  
ATOM   1467  CB  GLU A  88      27.778  -3.731  -5.350  1.00  0.87           C  
ATOM   1468  CG  GLU A  88      28.452  -3.465  -6.704  1.00  0.87           C  
ATOM   1469  CD  GLU A  88      29.660  -2.556  -6.606  1.00  0.87           C  
ATOM   1470  OE1 GLU A  88      29.973  -2.104  -5.531  1.00  0.87           O  
ATOM   1471  OE2 GLU A  88      30.262  -2.291  -7.634  1.00  0.87           O  
ATOM   1472  H   GLU A  88      25.547  -2.879  -6.338  1.00  0.87           H  
ATOM   1473  HA  GLU A  88      26.715  -5.473  -6.014  1.00  0.87           H  
ATOM   1474 1HB  GLU A  88      27.532  -2.763  -4.910  1.00  0.87           H  
ATOM   1475 2HB  GLU A  88      28.505  -4.211  -4.697  1.00  0.87           H  
ATOM   1476 1HG  GLU A  88      28.765  -4.416  -7.131  1.00  0.87           H  
ATOM   1477 2HG  GLU A  88      27.724  -3.022  -7.378  1.00  0.87           H  
ATOM   1478  N   GLU A  89      25.426  -4.180  -3.252  1.00  0.98           N  
ATOM   1479  CA  GLU A  89      25.003  -4.508  -1.890  1.00  0.98           C  
ATOM   1480  C   GLU A  89      23.898  -5.571  -1.856  1.00  0.98           C  
ATOM   1481  O   GLU A  89      23.891  -6.446  -0.985  1.00  0.98           O  
ATOM   1482  CB  GLU A  89      24.541  -3.238  -1.147  1.00  0.98           C  
ATOM   1483  CG  GLU A  89      25.674  -2.230  -0.811  1.00  0.98           C  
ATOM   1484  CD  GLU A  89      25.191  -0.953  -0.099  1.00  0.98           C  
ATOM   1485  OE1 GLU A  89      24.007  -0.814   0.124  1.00  0.98           O  
ATOM   1486  OE2 GLU A  89      26.016  -0.125   0.211  1.00  0.98           O  
ATOM   1487  H   GLU A  89      25.210  -3.257  -3.632  1.00  0.98           H  
ATOM   1488  HA  GLU A  89      25.866  -4.910  -1.361  1.00  0.98           H  
ATOM   1489 1HB  GLU A  89      23.820  -2.708  -1.771  1.00  0.98           H  
ATOM   1490 2HB  GLU A  89      24.035  -3.515  -0.223  1.00  0.98           H  
ATOM   1491 1HG  GLU A  89      26.401  -2.729  -0.173  1.00  0.98           H  
ATOM   1492 2HG  GLU A  89      26.180  -1.954  -1.733  1.00  0.98           H  
ATOM   1493  N   HIS A  90      22.973  -5.501  -2.814  1.00  1.15           N  
ATOM   1494  CA  HIS A  90      21.839  -6.413  -2.886  1.00  1.15           C  
ATOM   1495  C   HIS A  90      21.978  -7.533  -3.914  1.00  1.15           C  
ATOM   1496  O   HIS A  90      21.071  -8.362  -4.033  1.00  1.15           O  
ATOM   1497  CB  HIS A  90      20.566  -5.600  -3.177  1.00  1.15           C  
ATOM   1498  CG  HIS A  90      20.139  -4.736  -2.028  1.00  1.15           C  
ATOM   1499  ND1 HIS A  90      19.105  -5.088  -1.179  1.00  1.15           N  
ATOM   1500  CD2 HIS A  90      20.630  -3.577  -1.547  1.00  1.15           C  
ATOM   1501  CE1 HIS A  90      18.975  -4.177  -0.244  1.00  1.15           C  
ATOM   1502  NE2 HIS A  90      19.885  -3.257  -0.439  1.00  1.15           N  
ATOM   1503  H   HIS A  90      23.033  -4.748  -3.501  1.00  1.15           H  
ATOM   1504  HA  HIS A  90      21.711  -6.885  -1.914  1.00  1.15           H  
ATOM   1505 1HB  HIS A  90      20.741  -4.953  -4.045  1.00  1.15           H  
ATOM   1506 2HB  HIS A  90      19.749  -6.274  -3.430  1.00  1.15           H  
ATOM   1507  HD2 HIS A  90      21.465  -3.007  -1.957  1.00  1.15           H  
ATOM   1508  HE1 HIS A  90      18.243  -4.189   0.563  1.00  1.15           H  
ATOM   1509  HE2 HIS A  90      20.024  -2.446   0.137  1.00  1.15           H  
ATOM   1510  N   ALA A  91      23.139  -7.657  -4.564  1.00  1.38           N  
ATOM   1511  CA  ALA A  91      23.309  -8.696  -5.579  1.00  1.38           C  
ATOM   1512  C   ALA A  91      23.051 -10.073  -5.023  1.00  1.38           C  
ATOM   1513  O   ALA A  91      22.435 -10.899  -5.691  1.00  1.38           O  
ATOM   1514  CB  ALA A  91      24.719  -8.688  -6.143  1.00  1.38           C  
ATOM   1515  H   ALA A  91      23.873  -6.964  -4.431  1.00  1.38           H  
ATOM   1516  HA  ALA A  91      22.603  -8.507  -6.379  1.00  1.38           H  
ATOM   1517 1HB  ALA A  91      24.804  -9.462  -6.901  1.00  1.38           H  
ATOM   1518 2HB  ALA A  91      24.948  -7.734  -6.589  1.00  1.38           H  
ATOM   1519 3HB  ALA A  91      25.429  -8.887  -5.340  1.00  1.38           H  
ATOM   1520  N   ASP A  92      23.482 -10.332  -3.797  1.00  1.69           N  
ATOM   1521  CA  ASP A  92      23.272 -11.649  -3.228  1.00  1.69           C  
ATOM   1522  C   ASP A  92      21.794 -11.963  -3.042  1.00  1.69           C  
ATOM   1523  O   ASP A  92      21.369 -13.110  -3.184  1.00  1.69           O  
ATOM   1524  CB  ASP A  92      24.064 -11.808  -1.937  1.00  1.69           C  
ATOM   1525  CG  ASP A  92      25.608 -11.954  -2.208  1.00  1.69           C  
ATOM   1526  OD1 ASP A  92      26.003 -12.186  -3.361  1.00  1.69           O  
ATOM   1527  OD2 ASP A  92      26.358 -11.826  -1.277  1.00  1.69           O  
ATOM   1528  H   ASP A  92      23.966  -9.614  -3.273  1.00  1.69           H  
ATOM   1529  HA  ASP A  92      23.664 -12.376  -3.925  1.00  1.69           H  
ATOM   1530 1HB  ASP A  92      23.893 -10.938  -1.298  1.00  1.69           H  
ATOM   1531 2HB  ASP A  92      23.708 -12.689  -1.396  1.00  1.69           H  
ATOM   1532  N   LEU A  93      20.986 -10.955  -2.735  1.00  2.12           N  
ATOM   1533  CA  LEU A  93      19.586 -11.243  -2.539  1.00  2.12           C  
ATOM   1534  C   LEU A  93      18.987 -11.543  -3.888  1.00  2.12           C  
ATOM   1535  O   LEU A  93      18.189 -12.469  -4.032  1.00  2.12           O  
ATOM   1536  CB  LEU A  93      18.883 -10.066  -1.879  1.00  2.12           C  
ATOM   1537  CG  LEU A  93      19.304  -9.797  -0.448  1.00  2.12           C  
ATOM   1538  CD1 LEU A  93      18.640  -8.532   0.026  1.00  2.12           C  
ATOM   1539  CD2 LEU A  93      18.909 -10.985   0.415  1.00  2.12           C  
ATOM   1540  H   LEU A  93      21.318  -9.998  -2.699  1.00  2.12           H  
ATOM   1541  HA  LEU A  93      19.483 -12.123  -1.904  1.00  2.12           H  
ATOM   1542 1HB  LEU A  93      19.079  -9.167  -2.466  1.00  2.12           H  
ATOM   1543 2HB  LEU A  93      17.804 -10.250  -1.887  1.00  2.12           H  
ATOM   1544  HG  LEU A  93      20.384  -9.650  -0.403  1.00  2.12           H  
ATOM   1545 1HD1 LEU A  93      18.939  -8.320   1.051  1.00  2.12           H  
ATOM   1546 2HD1 LEU A  93      18.943  -7.713  -0.617  1.00  2.12           H  
ATOM   1547 3HD1 LEU A  93      17.555  -8.655  -0.021  1.00  2.12           H  
ATOM   1548 1HD2 LEU A  93      19.202 -10.806   1.449  1.00  2.12           H  
ATOM   1549 2HD2 LEU A  93      17.831 -11.123   0.368  1.00  2.12           H  
ATOM   1550 3HD2 LEU A  93      19.403 -11.889   0.052  1.00  2.12           H  
ATOM   1551  N   LEU A  94      19.449 -10.816  -4.906  1.00  2.67           N  
ATOM   1552  CA  LEU A  94      18.930 -11.017  -6.244  1.00  2.67           C  
ATOM   1553  C   LEU A  94      19.275 -12.437  -6.721  1.00  2.67           C  
ATOM   1554  O   LEU A  94      18.425 -13.136  -7.273  1.00  2.67           O  
ATOM   1555  CB  LEU A  94      19.509  -9.940  -7.177  1.00  2.67           C  
ATOM   1556  CG  LEU A  94      19.028  -8.491  -6.854  1.00  2.67           C  
ATOM   1557  CD1 LEU A  94      19.785  -7.468  -7.702  1.00  2.67           C  
ATOM   1558  CD2 LEU A  94      17.550  -8.394  -7.095  1.00  2.67           C  
ATOM   1559  H   LEU A  94      20.133 -10.079  -4.726  1.00  2.67           H  
ATOM   1560  HA  LEU A  94      17.844 -10.912  -6.213  1.00  2.67           H  
ATOM   1561 1HB  LEU A  94      20.590  -9.959  -7.109  1.00  2.67           H  
ATOM   1562 2HB  LEU A  94      19.224 -10.172  -8.200  1.00  2.67           H  
ATOM   1563  HG  LEU A  94      19.234  -8.276  -5.806  1.00  2.67           H  
ATOM   1564 1HD1 LEU A  94      19.442  -6.465  -7.447  1.00  2.67           H  
ATOM   1565 2HD1 LEU A  94      20.848  -7.543  -7.504  1.00  2.67           H  
ATOM   1566 3HD1 LEU A  94      19.599  -7.659  -8.756  1.00  2.67           H  
ATOM   1567 1HD2 LEU A  94      17.221  -7.393  -6.844  1.00  2.67           H  
ATOM   1568 2HD2 LEU A  94      17.331  -8.602  -8.142  1.00  2.67           H  
ATOM   1569 3HD2 LEU A  94      17.029  -9.119  -6.459  1.00  2.67           H  
ATOM   1570  N   LYS A  95      20.490 -12.909  -6.397  1.00  3.35           N  
ATOM   1571  CA  LYS A  95      20.946 -14.258  -6.769  1.00  3.35           C  
ATOM   1572  C   LYS A  95      20.053 -15.329  -6.148  1.00  3.35           C  
ATOM   1573  O   LYS A  95      19.769 -16.356  -6.770  1.00  3.35           O  
ATOM   1574  CB  LYS A  95      22.377 -14.497  -6.273  1.00  3.35           C  
ATOM   1575  CG  LYS A  95      23.484 -13.720  -6.982  1.00  3.35           C  
ATOM   1576  CD  LYS A  95      24.818 -13.956  -6.270  1.00  3.35           C  
ATOM   1577  CE  LYS A  95      25.912 -13.038  -6.766  1.00  3.35           C  
ATOM   1578  NZ  LYS A  95      27.120 -13.127  -5.887  1.00  3.35           N  
ATOM   1579  H   LYS A  95      21.144 -12.282  -5.929  1.00  3.35           H  
ATOM   1580  HA  LYS A  95      20.906 -14.357  -7.851  1.00  3.35           H  
ATOM   1581 1HB  LYS A  95      22.432 -14.246  -5.217  1.00  3.35           H  
ATOM   1582 2HB  LYS A  95      22.609 -15.557  -6.358  1.00  3.35           H  
ATOM   1583 1HG  LYS A  95      23.567 -14.072  -8.009  1.00  3.35           H  
ATOM   1584 2HG  LYS A  95      23.262 -12.671  -7.002  1.00  3.35           H  
ATOM   1585 1HD  LYS A  95      24.711 -13.823  -5.201  1.00  3.35           H  
ATOM   1586 2HD  LYS A  95      25.132 -14.982  -6.446  1.00  3.35           H  
ATOM   1587 1HE  LYS A  95      26.187 -13.316  -7.781  1.00  3.35           H  
ATOM   1588 2HE  LYS A  95      25.550 -12.009  -6.763  1.00  3.35           H  
ATOM   1589 1HZ  LYS A  95      27.836 -12.503  -6.219  1.00  3.35           H  
ATOM   1590 2HZ  LYS A  95      26.829 -12.836  -4.917  1.00  3.35           H  
ATOM   1591 3HZ  LYS A  95      27.471 -14.069  -5.868  1.00  3.35           H  
ATOM   1592  N   GLU A  96      19.597 -15.070  -4.922  1.00  4.14           N  
ATOM   1593  CA  GLU A  96      18.740 -15.985  -4.181  1.00  4.14           C  
ATOM   1594  C   GLU A  96      17.237 -15.789  -4.450  1.00  4.14           C  
ATOM   1595  O   GLU A  96      16.411 -16.493  -3.865  1.00  4.14           O  
ATOM   1596  CB  GLU A  96      19.029 -15.871  -2.676  1.00  4.14           C  
ATOM   1597  CG  GLU A  96      20.444 -16.342  -2.275  1.00  4.14           C  
ATOM   1598  CD  GLU A  96      20.748 -16.222  -0.790  1.00  4.14           C  
ATOM   1599  OE1 GLU A  96      19.903 -15.773  -0.056  1.00  4.14           O  
ATOM   1600  OE2 GLU A  96      21.833 -16.591  -0.397  1.00  4.14           O  
ATOM   1601  H   GLU A  96      19.899 -14.209  -4.460  1.00  4.14           H  
ATOM   1602  HA  GLU A  96      18.997 -16.998  -4.488  1.00  4.14           H  
ATOM   1603 1HB  GLU A  96      18.928 -14.824  -2.371  1.00  4.14           H  
ATOM   1604 2HB  GLU A  96      18.299 -16.450  -2.114  1.00  4.14           H  
ATOM   1605 1HG  GLU A  96      20.563 -17.381  -2.575  1.00  4.14           H  
ATOM   1606 2HG  GLU A  96      21.171 -15.750  -2.834  1.00  4.14           H  
ATOM   1607  N   GLY A  97      16.871 -14.833  -5.314  1.00  4.96           N  
ATOM   1608  CA  GLY A  97      15.467 -14.565  -5.624  1.00  4.96           C  
ATOM   1609  C   GLY A  97      14.707 -13.698  -4.601  1.00  4.96           C  
ATOM   1610  O   GLY A  97      13.473 -13.733  -4.573  1.00  4.96           O  
ATOM   1611  H   GLY A  97      17.577 -14.279  -5.798  1.00  4.96           H  
ATOM   1612 1HA  GLY A  97      15.422 -14.077  -6.597  1.00  4.96           H  
ATOM   1613 2HA  GLY A  97      14.949 -15.515  -5.735  1.00  4.96           H  
ATOM   1614  N   GLU A  98      15.428 -12.957  -3.757  1.00  5.71           N  
ATOM   1615  CA  GLU A  98      14.813 -12.118  -2.731  1.00  5.71           C  
ATOM   1616  C   GLU A  98      15.004 -10.624  -3.001  1.00  5.71           C  
ATOM   1617  O   GLU A  98      15.446 -10.233  -4.081  1.00  5.71           O  
ATOM   1618  OXT GLU A  98      14.405  -9.827  -2.281  1.00  5.71           O  
ATOM   1619  CB  GLU A  98      15.365 -12.481  -1.344  1.00  5.71           C  
ATOM   1620  CG  GLU A  98      14.767 -11.659  -0.192  1.00  5.71           C  
ATOM   1621  CD  GLU A  98      15.226 -12.100   1.188  1.00  5.71           C  
ATOM   1622  OE1 GLU A  98      15.932 -13.072   1.281  1.00  5.71           O  
ATOM   1623  OE2 GLU A  98      14.862 -11.456   2.144  1.00  5.71           O  
ATOM   1624  H   GLU A  98      16.442 -12.963  -3.840  1.00  5.71           H  
ATOM   1625  HA  GLU A  98      13.742 -12.319  -2.725  1.00  5.71           H  
ATOM   1626 1HB  GLU A  98      15.168 -13.533  -1.140  1.00  5.71           H  
ATOM   1627 2HB  GLU A  98      16.448 -12.347  -1.339  1.00  5.71           H  
ATOM   1628 1HG  GLU A  98      15.053 -10.617  -0.332  1.00  5.71           H  
ATOM   1629 2HG  GLU A  98      13.681 -11.719  -0.246  1.00  5.71           H  
ENDMDL

REMARK ID 59592 DOMAINID 57873 MODEL 4 2021-02-27_00000219_1_11
MODEL     4
ATOM      1  N   GLY A   1       3.669  -2.117  -2.141  1.00  2.97           N  
ATOM      2  CA  GLY A   1       4.365  -1.481  -1.028  1.00  2.97           C  
ATOM      3  C   GLY A   1       4.068   0.027  -0.991  1.00  2.97           C  
ATOM      4  O   GLY A   1       2.946   0.429  -1.300  1.00  2.97           O  
ATOM      5  H   GLY A   1       2.796  -1.724  -2.466  1.00  2.97           H  
ATOM      6 1HA  GLY A   1       4.039  -1.938  -0.093  1.00  2.97           H  
ATOM      7 2HA  GLY A   1       5.423  -1.690  -1.128  1.00  2.97           H  
ATOM      8  N   PRO A   2       5.029   0.882  -0.593  1.00  2.37           N  
ATOM      9  CA  PRO A   2       4.879   2.323  -0.496  1.00  2.37           C  
ATOM     10  C   PRO A   2       4.805   2.968  -1.868  1.00  2.37           C  
ATOM     11  O   PRO A   2       5.361   2.450  -2.838  1.00  2.37           O  
ATOM     12  CB  PRO A   2       6.136   2.739   0.272  1.00  2.37           C  
ATOM     13  CG  PRO A   2       7.160   1.678  -0.052  1.00  2.37           C  
ATOM     14  CD  PRO A   2       6.376   0.391  -0.229  1.00  2.37           C  
ATOM     15  HA  PRO A   2       3.973   2.553   0.085  1.00  2.37           H  
ATOM     16 1HB  PRO A   2       6.450   3.745  -0.062  1.00  2.37           H  
ATOM     17 2HB  PRO A   2       5.916   2.813   1.344  1.00  2.37           H  
ATOM     18 1HG  PRO A   2       7.708   1.960  -0.951  1.00  2.37           H  
ATOM     19 2HG  PRO A   2       7.902   1.614   0.759  1.00  2.37           H  
ATOM     20 1HD  PRO A   2       6.851  -0.141  -1.064  1.00  2.37           H  
ATOM     21 2HD  PRO A   2       6.349  -0.197   0.700  1.00  2.37           H  
ATOM     22  N   SER A   3       4.156   4.124  -1.943  1.00  1.87           N  
ATOM     23  CA  SER A   3       4.110   4.852  -3.200  1.00  1.87           C  
ATOM     24  C   SER A   3       5.483   5.401  -3.551  1.00  1.87           C  
ATOM     25  O   SER A   3       6.210   5.823  -2.655  1.00  1.87           O  
ATOM     26  CB  SER A   3       3.163   6.035  -3.113  1.00  1.87           C  
ATOM     27  OG  SER A   3       3.164   6.796  -4.319  1.00  1.87           O  
ATOM     28  H   SER A   3       3.700   4.503  -1.125  1.00  1.87           H  
ATOM     29  HA  SER A   3       3.737   4.172  -3.955  1.00  1.87           H  
ATOM     30 1HB  SER A   3       2.156   5.681  -2.905  1.00  1.87           H  
ATOM     31 2HB  SER A   3       3.465   6.674  -2.283  1.00  1.87           H  
ATOM     32  HG  SER A   3       4.114   7.093  -4.498  1.00  1.87           H  
ATOM     33  N   PRO A   4       5.882   5.371  -4.823  1.00  1.51           N  
ATOM     34  CA  PRO A   4       7.013   6.087  -5.339  1.00  1.51           C  
ATOM     35  C   PRO A   4       6.749   7.554  -5.080  1.00  1.51           C  
ATOM     36  O   PRO A   4       5.581   7.971  -5.108  1.00  1.51           O  
ATOM     37  CB  PRO A   4       6.974   5.732  -6.828  1.00  1.51           C  
ATOM     38  CG  PRO A   4       6.269   4.417  -6.892  1.00  1.51           C  
ATOM     39  CD  PRO A   4       5.240   4.472  -5.795  1.00  1.51           C  
ATOM     40  HA  PRO A   4       7.935   5.765  -4.850  1.00  1.51           H  
ATOM     41 1HB  PRO A   4       6.474   6.529  -7.398  1.00  1.51           H  
ATOM     42 2HB  PRO A   4       7.961   5.644  -7.207  1.00  1.51           H  
ATOM     43 1HG  PRO A   4       5.858   4.288  -7.882  1.00  1.51           H  
ATOM     44 2HG  PRO A   4       6.969   3.585  -6.751  1.00  1.51           H  
ATOM     45 1HD  PRO A   4       4.290   4.895  -6.150  1.00  1.51           H  
ATOM     46 2HD  PRO A   4       5.139   3.450  -5.390  1.00  1.51           H  
ATOM     47  N   GLU A   5       7.806   8.321  -4.822  1.00  1.27           N  
ATOM     48  CA  GLU A   5       7.680   9.758  -4.597  1.00  1.27           C  
ATOM     49  C   GLU A   5       8.627  10.552  -5.484  1.00  1.27           C  
ATOM     50  O   GLU A   5       9.717  10.090  -5.822  1.00  1.27           O  
ATOM     51  CB  GLU A   5       7.946  10.116  -3.132  1.00  1.27           C  
ATOM     52  CG  GLU A   5       6.958   9.526  -2.120  1.00  1.27           C  
ATOM     53  CD  GLU A   5       7.242   9.967  -0.688  1.00  1.27           C  
ATOM     54  OE1 GLU A   5       8.201  10.678  -0.486  1.00  1.27           O  
ATOM     55  OE2 GLU A   5       6.492   9.609   0.192  1.00  1.27           O  
ATOM     56  H   GLU A   5       8.724   7.885  -4.742  1.00  1.27           H  
ATOM     57  HA  GLU A   5       6.661  10.058  -4.844  1.00  1.27           H  
ATOM     58 1HB  GLU A   5       8.933   9.775  -2.852  1.00  1.27           H  
ATOM     59 2HB  GLU A   5       7.935  11.200  -3.019  1.00  1.27           H  
ATOM     60 1HG  GLU A   5       5.947   9.822  -2.395  1.00  1.27           H  
ATOM     61 2HG  GLU A   5       7.013   8.437  -2.174  1.00  1.27           H  
ATOM     62  N   ILE A   6       8.231  11.773  -5.795  1.00  1.14           N  
ATOM     63  CA  ILE A   6       9.035  12.640  -6.635  1.00  1.14           C  
ATOM     64  C   ILE A   6      10.354  12.981  -5.981  1.00  1.14           C  
ATOM     65  O   ILE A   6      10.414  13.337  -4.803  1.00  1.14           O  
ATOM     66  CB  ILE A   6       8.253  13.898  -6.990  1.00  1.14           C  
ATOM     67  CG1 ILE A   6       7.042  13.480  -7.821  1.00  1.14           C  
ATOM     68  CG2 ILE A   6       9.144  14.865  -7.747  1.00  1.14           C  
ATOM     69  CD1 ILE A   6       6.045  14.584  -8.058  1.00  1.14           C  
ATOM     70  H   ILE A   6       7.335  12.099  -5.460  1.00  1.14           H  
ATOM     71  HA  ILE A   6       9.263  12.121  -7.556  1.00  1.14           H  
ATOM     72  HB  ILE A   6       7.885  14.374  -6.084  1.00  1.14           H  
ATOM     73 1HG1 ILE A   6       7.393  13.110  -8.774  1.00  1.14           H  
ATOM     74 2HG1 ILE A   6       6.534  12.666  -7.304  1.00  1.14           H  
ATOM     75 1HG2 ILE A   6       8.578  15.755  -8.010  1.00  1.14           H  
ATOM     76 2HG2 ILE A   6       9.987  15.148  -7.124  1.00  1.14           H  
ATOM     77 3HG2 ILE A   6       9.511  14.390  -8.657  1.00  1.14           H  
ATOM     78 1HD1 ILE A   6       5.210  14.213  -8.645  1.00  1.14           H  
ATOM     79 2HD1 ILE A   6       5.675  14.951  -7.102  1.00  1.14           H  
ATOM     80 3HD1 ILE A   6       6.533  15.399  -8.598  1.00  1.14           H  
ATOM     81  N   GLY A   7      11.415  12.811  -6.755  1.00  1.07           N  
ATOM     82  CA  GLY A   7      12.775  13.011  -6.312  1.00  1.07           C  
ATOM     83  C   GLY A   7      13.427  11.700  -5.909  1.00  1.07           C  
ATOM     84  O   GLY A   7      14.643  11.633  -5.739  1.00  1.07           O  
ATOM     85  H   GLY A   7      11.272  12.533  -7.725  1.00  1.07           H  
ATOM     86 1HA  GLY A   7      13.344  13.444  -7.124  1.00  1.07           H  
ATOM     87 2HA  GLY A   7      12.799  13.716  -5.482  1.00  1.07           H  
ATOM     88  N   GLN A   8      12.657  10.625  -5.773  1.00  1.04           N  
ATOM     89  CA  GLN A   8      13.323   9.394  -5.397  1.00  1.04           C  
ATOM     90  C   GLN A   8      14.107   8.790  -6.533  1.00  1.04           C  
ATOM     91  O   GLN A   8      13.727   8.859  -7.706  1.00  1.04           O  
ATOM     92  CB  GLN A   8      12.381   8.309  -4.872  1.00  1.04           C  
ATOM     93  CG  GLN A   8      11.752   8.562  -3.549  1.00  1.04           C  
ATOM     94  CD  GLN A   8      10.944   7.347  -3.099  1.00  1.04           C  
ATOM     95  OE1 GLN A   8       9.950   6.952  -3.730  1.00  1.04           O  
ATOM     96  NE2 GLN A   8      11.377   6.736  -1.990  1.00  1.04           N  
ATOM     97  H   GLN A   8      11.643  10.650  -5.904  1.00  1.04           H  
ATOM     98  HA  GLN A   8      14.010   9.627  -4.592  1.00  1.04           H  
ATOM     99 1HB  GLN A   8      11.589   8.165  -5.577  1.00  1.04           H  
ATOM    100 2HB  GLN A   8      12.928   7.363  -4.803  1.00  1.04           H  
ATOM    101 1HG  GLN A   8      12.531   8.752  -2.816  1.00  1.04           H  
ATOM    102 2HG  GLN A   8      11.095   9.424  -3.631  1.00  1.04           H  
ATOM    103 1HE2 GLN A   8      10.897   5.936  -1.625  1.00  1.04           H  
ATOM    104 2HE2 GLN A   8      12.187   7.073  -1.502  1.00  1.04           H  
ATOM    105  N   ILE A   9      15.199   8.162  -6.160  1.00  1.03           N  
ATOM    106  CA  ILE A   9      16.000   7.368  -7.049  1.00  1.03           C  
ATOM    107  C   ILE A   9      15.333   6.014  -7.119  1.00  1.03           C  
ATOM    108  O   ILE A   9      14.841   5.512  -6.100  1.00  1.03           O  
ATOM    109  CB  ILE A   9      17.478   7.243  -6.595  1.00  1.03           C  
ATOM    110  CG1 ILE A   9      18.186   8.610  -6.634  1.00  1.03           C  
ATOM    111  CG2 ILE A   9      18.219   6.243  -7.486  1.00  1.03           C  
ATOM    112  CD1 ILE A   9      19.557   8.603  -5.949  1.00  1.03           C  
ATOM    113  H   ILE A   9      15.465   8.202  -5.189  1.00  1.03           H  
ATOM    114  HA  ILE A   9      15.989   7.825  -8.030  1.00  1.03           H  
ATOM    115  HB  ILE A   9      17.511   6.892  -5.568  1.00  1.03           H  
ATOM    116 1HG1 ILE A   9      18.333   8.893  -7.675  1.00  1.03           H  
ATOM    117 2HG1 ILE A   9      17.552   9.358  -6.164  1.00  1.03           H  
ATOM    118 1HG2 ILE A   9      19.250   6.148  -7.152  1.00  1.03           H  
ATOM    119 2HG2 ILE A   9      17.739   5.282  -7.429  1.00  1.03           H  
ATOM    120 3HG2 ILE A   9      18.197   6.595  -8.522  1.00  1.03           H  
ATOM    121 1HD1 ILE A   9      20.012   9.592  -6.024  1.00  1.03           H  
ATOM    122 2HD1 ILE A   9      19.460   8.333  -4.901  1.00  1.03           H  
ATOM    123 3HD1 ILE A   9      20.193   7.877  -6.433  1.00  1.03           H  
ATOM    124  N   VAL A  10      15.210   5.490  -8.317  1.00  1.03           N  
ATOM    125  CA  VAL A  10      14.613   4.193  -8.505  1.00  1.03           C  
ATOM    126  C   VAL A  10      15.545   3.314  -9.295  1.00  1.03           C  
ATOM    127  O   VAL A  10      16.330   3.797 -10.109  1.00  1.03           O  
ATOM    128  CB  VAL A  10      13.302   4.301  -9.299  1.00  1.03           C  
ATOM    129  CG1 VAL A  10      12.341   5.140  -8.576  1.00  1.03           C  
ATOM    130  CG2 VAL A  10      13.565   4.875 -10.681  1.00  1.03           C  
ATOM    131  H   VAL A  10      15.581   6.004  -9.104  1.00  1.03           H  
ATOM    132  HA  VAL A  10      14.421   3.742  -7.535  1.00  1.03           H  
ATOM    133  HB  VAL A  10      12.872   3.300  -9.391  1.00  1.03           H  
ATOM    134 1HG1 VAL A  10      11.416   5.176  -9.140  1.00  1.03           H  
ATOM    135 2HG1 VAL A  10      12.172   4.724  -7.611  1.00  1.03           H  
ATOM    136 3HG1 VAL A  10      12.745   6.144  -8.464  1.00  1.03           H  
ATOM    137 1HG2 VAL A  10      12.639   4.927 -11.233  1.00  1.03           H  
ATOM    138 2HG2 VAL A  10      13.978   5.869 -10.582  1.00  1.03           H  
ATOM    139 3HG2 VAL A  10      14.269   4.233 -11.214  1.00  1.03           H  
ATOM    140  N   LYS A  11      15.440   2.023  -9.089  1.00  1.03           N  
ATOM    141  CA  LYS A  11      16.190   1.093  -9.904  1.00  1.03           C  
ATOM    142  C   LYS A  11      15.213   0.541 -10.914  1.00  1.03           C  
ATOM    143  O   LYS A  11      14.072   0.210 -10.568  1.00  1.03           O  
ATOM    144  CB  LYS A  11      16.827  -0.023  -9.094  1.00  1.03           C  
ATOM    145  CG  LYS A  11      17.715  -0.933  -9.914  1.00  1.03           C  
ATOM    146  CD  LYS A  11      18.350  -2.027  -9.074  1.00  1.03           C  
ATOM    147  CE  LYS A  11      19.237  -2.894  -9.947  1.00  1.03           C  
ATOM    148  NZ  LYS A  11      19.843  -4.023  -9.213  1.00  1.03           N  
ATOM    149  H   LYS A  11      14.800   1.690  -8.371  1.00  1.03           H  
ATOM    150  HA  LYS A  11      16.975   1.621 -10.446  1.00  1.03           H  
ATOM    151 1HB  LYS A  11      17.411   0.395  -8.287  1.00  1.03           H  
ATOM    152 2HB  LYS A  11      16.063  -0.634  -8.657  1.00  1.03           H  
ATOM    153 1HG  LYS A  11      17.129  -1.406 -10.706  1.00  1.03           H  
ATOM    154 2HG  LYS A  11      18.505  -0.337 -10.387  1.00  1.03           H  
ATOM    155 1HD  LYS A  11      18.949  -1.593  -8.274  1.00  1.03           H  
ATOM    156 2HD  LYS A  11      17.574  -2.650  -8.632  1.00  1.03           H  
ATOM    157 1HE  LYS A  11      18.644  -3.293 -10.759  1.00  1.03           H  
ATOM    158 2HE  LYS A  11      20.033  -2.272 -10.358  1.00  1.03           H  
ATOM    159 1HZ  LYS A  11      20.426  -4.570  -9.835  1.00  1.03           H  
ATOM    160 2HZ  LYS A  11      20.419  -3.703  -8.424  1.00  1.03           H  
ATOM    161 3HZ  LYS A  11      19.134  -4.624  -8.834  1.00  1.03           H  
ATOM    162  N   ILE A  12      15.618   0.452 -12.164  1.00  1.05           N  
ATOM    163  CA  ILE A  12      14.676  -0.089 -13.121  1.00  1.05           C  
ATOM    164  C   ILE A  12      14.765  -1.609 -13.097  1.00  1.05           C  
ATOM    165  O   ILE A  12      15.817  -2.206 -13.333  1.00  1.05           O  
ATOM    166  CB  ILE A  12      14.946   0.438 -14.520  1.00  1.05           C  
ATOM    167  CG1 ILE A  12      14.966   1.986 -14.497  1.00  1.05           C  
ATOM    168  CG2 ILE A  12      13.888  -0.096 -15.478  1.00  1.05           C  
ATOM    169  CD1 ILE A  12      13.722   2.610 -13.971  1.00  1.05           C  
ATOM    170  H   ILE A  12      16.550   0.770 -12.440  1.00  1.05           H  
ATOM    171  HA  ILE A  12      13.664   0.201 -12.837  1.00  1.05           H  
ATOM    172  HB  ILE A  12      15.925   0.114 -14.832  1.00  1.05           H  
ATOM    173 1HG1 ILE A  12      15.807   2.319 -13.878  1.00  1.05           H  
ATOM    174 2HG1 ILE A  12      15.131   2.342 -15.514  1.00  1.05           H  
ATOM    175 1HG2 ILE A  12      14.076   0.262 -16.476  1.00  1.05           H  
ATOM    176 2HG2 ILE A  12      13.910  -1.184 -15.482  1.00  1.05           H  
ATOM    177 3HG2 ILE A  12      12.900   0.236 -15.154  1.00  1.05           H  
ATOM    178 1HD1 ILE A  12      13.823   3.689 -13.993  1.00  1.05           H  
ATOM    179 2HD1 ILE A  12      12.883   2.306 -14.580  1.00  1.05           H  
ATOM    180 3HD1 ILE A  12      13.572   2.279 -12.948  1.00  1.05           H  
ATOM    181  N   VAL A  13      13.652  -2.246 -12.788  1.00  1.09           N  
ATOM    182  CA  VAL A  13      13.619  -3.690 -12.653  1.00  1.09           C  
ATOM    183  C   VAL A  13      13.314  -4.329 -13.997  1.00  1.09           C  
ATOM    184  O   VAL A  13      13.966  -5.292 -14.406  1.00  1.09           O  
ATOM    185  CB  VAL A  13      12.546  -4.087 -11.635  1.00  1.09           C  
ATOM    186  CG1 VAL A  13      12.457  -5.595 -11.527  1.00  1.09           C  
ATOM    187  CG2 VAL A  13      12.857  -3.417 -10.305  1.00  1.09           C  
ATOM    188  H   VAL A  13      12.798  -1.720 -12.628  1.00  1.09           H  
ATOM    189  HA  VAL A  13      14.593  -4.036 -12.305  1.00  1.09           H  
ATOM    190  HB  VAL A  13      11.583  -3.748 -11.988  1.00  1.09           H  
ATOM    191 1HG1 VAL A  13      11.673  -5.863 -10.819  1.00  1.09           H  
ATOM    192 2HG1 VAL A  13      12.232  -6.020 -12.493  1.00  1.09           H  
ATOM    193 3HG1 VAL A  13      13.411  -5.987 -11.178  1.00  1.09           H  
ATOM    194 1HG2 VAL A  13      12.082  -3.670  -9.581  1.00  1.09           H  
ATOM    195 2HG2 VAL A  13      13.825  -3.755  -9.940  1.00  1.09           H  
ATOM    196 3HG2 VAL A  13      12.881  -2.335 -10.448  1.00  1.09           H  
ATOM    197  N   LYS A  14      12.299  -3.799 -14.673  1.00  1.14           N  
ATOM    198  CA  LYS A  14      11.911  -4.344 -15.972  1.00  1.14           C  
ATOM    199  C   LYS A  14      11.947  -3.275 -17.052  1.00  1.14           C  
ATOM    200  O   LYS A  14      11.681  -2.101 -16.784  1.00  1.14           O  
ATOM    201  CB  LYS A  14      10.520  -4.973 -15.916  1.00  1.14           C  
ATOM    202  CG  LYS A  14      10.403  -6.160 -14.989  1.00  1.14           C  
ATOM    203  CD  LYS A  14       9.027  -6.788 -15.051  1.00  1.14           C  
ATOM    204  CE  LYS A  14       8.921  -7.969 -14.096  1.00  1.14           C  
ATOM    205  NZ  LYS A  14       7.573  -8.598 -14.140  1.00  1.14           N  
ATOM    206  H   LYS A  14      11.806  -3.005 -14.262  1.00  1.14           H  
ATOM    207  HA  LYS A  14      12.626  -5.117 -16.254  1.00  1.14           H  
ATOM    208 1HB  LYS A  14       9.809  -4.235 -15.589  1.00  1.14           H  
ATOM    209 2HB  LYS A  14      10.221  -5.290 -16.915  1.00  1.14           H  
ATOM    210 1HG  LYS A  14      11.167  -6.902 -15.226  1.00  1.14           H  
ATOM    211 2HG  LYS A  14      10.552  -5.815 -13.976  1.00  1.14           H  
ATOM    212 1HD  LYS A  14       8.277  -6.045 -14.779  1.00  1.14           H  
ATOM    213 2HD  LYS A  14       8.824  -7.128 -16.066  1.00  1.14           H  
ATOM    214 1HE  LYS A  14       9.668  -8.714 -14.366  1.00  1.14           H  
ATOM    215 2HE  LYS A  14       9.117  -7.623 -13.080  1.00  1.14           H  
ATOM    216 1HZ  LYS A  14       7.541  -9.374 -13.494  1.00  1.14           H  
ATOM    217 2HZ  LYS A  14       6.876  -7.911 -13.878  1.00  1.14           H  
ATOM    218 3HZ  LYS A  14       7.385  -8.931 -15.075  1.00  1.14           H  
ATOM    219  N   GLY A  15      12.215  -3.700 -18.287  1.00  1.21           N  
ATOM    220  CA  GLY A  15      12.237  -2.801 -19.437  1.00  1.21           C  
ATOM    221  C   GLY A  15      13.644  -2.626 -20.013  1.00  1.21           C  
ATOM    222  O   GLY A  15      14.622  -3.156 -19.485  1.00  1.21           O  
ATOM    223  H   GLY A  15      12.417  -4.679 -18.432  1.00  1.21           H  
ATOM    224 1HA  GLY A  15      11.575  -3.192 -20.210  1.00  1.21           H  
ATOM    225 2HA  GLY A  15      11.839  -1.830 -19.145  1.00  1.21           H  
ATOM    226  N   ARG A  16      13.739  -1.840 -21.085  1.00  1.28           N  
ATOM    227  CA  ARG A  16      14.990  -1.603 -21.819  1.00  1.28           C  
ATOM    228  C   ARG A  16      16.049  -0.870 -20.996  1.00  1.28           C  
ATOM    229  O   ARG A  16      17.236  -0.907 -21.320  1.00  1.28           O  
ATOM    230  CB  ARG A  16      14.713  -0.810 -23.085  1.00  1.28           C  
ATOM    231  CG  ARG A  16      13.947  -1.580 -24.160  1.00  1.28           C  
ATOM    232  CD  ARG A  16      13.686  -0.751 -25.374  1.00  1.28           C  
ATOM    233  NE  ARG A  16      12.956  -1.498 -26.394  1.00  1.28           N  
ATOM    234  CZ  ARG A  16      12.494  -0.976 -27.550  1.00  1.28           C  
ATOM    235  NH1 ARG A  16      12.692   0.294 -27.828  1.00  1.28           N  
ATOM    236  NH2 ARG A  16      11.842  -1.744 -28.406  1.00  1.28           N  
ATOM    237  H   ARG A  16      12.893  -1.418 -21.441  1.00  1.28           H  
ATOM    238  HA  ARG A  16      15.398  -2.571 -22.109  1.00  1.28           H  
ATOM    239 1HB  ARG A  16      14.141   0.084 -22.837  1.00  1.28           H  
ATOM    240 2HB  ARG A  16      15.658  -0.482 -23.519  1.00  1.28           H  
ATOM    241 1HG  ARG A  16      14.527  -2.452 -24.460  1.00  1.28           H  
ATOM    242 2HG  ARG A  16      12.988  -1.906 -23.756  1.00  1.28           H  
ATOM    243 1HD  ARG A  16      13.093   0.120 -25.099  1.00  1.28           H  
ATOM    244 2HD  ARG A  16      14.633  -0.426 -25.802  1.00  1.28           H  
ATOM    245  HE  ARG A  16      12.782  -2.479 -26.220  1.00  1.28           H  
ATOM    246 1HH1 ARG A  16      13.191   0.881 -27.176  1.00  1.28           H  
ATOM    247 2HH1 ARG A  16      12.346   0.681 -28.694  1.00  1.28           H  
ATOM    248 1HH2 ARG A  16      11.688  -2.720 -28.194  1.00  1.28           H  
ATOM    249 2HH2 ARG A  16      11.496  -1.355 -29.270  1.00  1.28           H  
ATOM    250  N   ASP A  17      15.600  -0.204 -19.937  1.00  1.34           N  
ATOM    251  CA  ASP A  17      16.443   0.580 -19.048  1.00  1.34           C  
ATOM    252  C   ASP A  17      16.800  -0.215 -17.775  1.00  1.34           C  
ATOM    253  O   ASP A  17      17.320   0.346 -16.803  1.00  1.34           O  
ATOM    254  CB  ASP A  17      15.722   1.887 -18.701  1.00  1.34           C  
ATOM    255  CG  ASP A  17      15.502   2.788 -19.954  1.00  1.34           C  
ATOM    256  OD1 ASP A  17      16.404   2.919 -20.735  1.00  1.34           O  
ATOM    257  OD2 ASP A  17      14.396   3.311 -20.138  1.00  1.34           O  
ATOM    258  H   ASP A  17      14.615  -0.253 -19.743  1.00  1.34           H  
ATOM    259  HA  ASP A  17      17.370   0.819 -19.571  1.00  1.34           H  
ATOM    260 1HB  ASP A  17      14.765   1.661 -18.250  1.00  1.34           H  
ATOM    261 2HB  ASP A  17      16.312   2.443 -17.964  1.00  1.34           H  
ATOM    262  N   ARG A  18      16.529  -1.523 -17.797  1.00  1.37           N  
ATOM    263  CA  ARG A  18      16.807  -2.416 -16.679  1.00  1.37           C  
ATOM    264  C   ARG A  18      18.207  -2.308 -16.089  1.00  1.37           C  
ATOM    265  O   ARG A  18      19.216  -2.229 -16.799  1.00  1.37           O  
ATOM    266  CB  ARG A  18      16.572  -3.863 -17.078  1.00  1.37           C  
ATOM    267  CG  ARG A  18      16.995  -4.848 -16.018  1.00  1.37           C  
ATOM    268  CD  ARG A  18      16.680  -6.245 -16.323  1.00  1.37           C  
ATOM    269  NE  ARG A  18      17.353  -7.129 -15.375  1.00  1.37           N  
ATOM    270  CZ  ARG A  18      17.072  -8.432 -15.184  1.00  1.37           C  
ATOM    271  NH1 ARG A  18      16.102  -9.011 -15.863  1.00  1.37           N  
ATOM    272  NH2 ARG A  18      17.777  -9.133 -14.313  1.00  1.37           N  
ATOM    273  H   ARG A  18      16.081  -1.938 -18.613  1.00  1.37           H  
ATOM    274  HA  ARG A  18      16.097  -2.184 -15.889  1.00  1.37           H  
ATOM    275 1HB  ARG A  18      15.507  -4.018 -17.253  1.00  1.37           H  
ATOM    276 2HB  ARG A  18      17.100  -4.090 -18.001  1.00  1.37           H  
ATOM    277 1HG  ARG A  18      18.067  -4.793 -15.927  1.00  1.37           H  
ATOM    278 2HG  ARG A  18      16.532  -4.591 -15.062  1.00  1.37           H  
ATOM    279 1HD  ARG A  18      15.604  -6.403 -16.241  1.00  1.37           H  
ATOM    280 2HD  ARG A  18      17.016  -6.491 -17.328  1.00  1.37           H  
ATOM    281  HE  ARG A  18      18.144  -6.715 -14.837  1.00  1.37           H  
ATOM    282 1HH1 ARG A  18      15.562  -8.474 -16.526  1.00  1.37           H  
ATOM    283 2HH1 ARG A  18      15.895  -9.986 -15.715  1.00  1.37           H  
ATOM    284 1HH2 ARG A  18      18.525  -8.684 -13.789  1.00  1.37           H  
ATOM    285 2HH2 ARG A  18      17.574 -10.107 -14.166  1.00  1.37           H  
ATOM    286  N   ASP A  19      18.225  -2.295 -14.756  1.00  1.36           N  
ATOM    287  CA  ASP A  19      19.378  -2.217 -13.867  1.00  1.36           C  
ATOM    288  C   ASP A  19      20.093  -0.876 -13.878  1.00  1.36           C  
ATOM    289  O   ASP A  19      21.144  -0.726 -13.252  1.00  1.36           O  
ATOM    290  CB  ASP A  19      20.357  -3.373 -14.138  1.00  1.36           C  
ATOM    291  CG  ASP A  19      19.774  -4.749 -13.691  1.00  1.36           C  
ATOM    292  OD1 ASP A  19      19.238  -4.828 -12.609  1.00  1.36           O  
ATOM    293  OD2 ASP A  19      19.829  -5.685 -14.458  1.00  1.36           O  
ATOM    294  H   ASP A  19      17.322  -2.330 -14.292  1.00  1.36           H  
ATOM    295  HA  ASP A  19      19.003  -2.358 -12.861  1.00  1.36           H  
ATOM    296 1HB  ASP A  19      20.611  -3.422 -15.193  1.00  1.36           H  
ATOM    297 2HB  ASP A  19      21.284  -3.192 -13.593  1.00  1.36           H  
ATOM    298  N   GLN A  20      19.477   0.125 -14.491  1.00  1.33           N  
ATOM    299  CA  GLN A  20      19.995   1.472 -14.422  1.00  1.33           C  
ATOM    300  C   GLN A  20      19.282   2.159 -13.272  1.00  1.33           C  
ATOM    301  O   GLN A  20      18.215   1.708 -12.836  1.00  1.33           O  
ATOM    302  CB  GLN A  20      19.742   2.230 -15.727  1.00  1.33           C  
ATOM    303  CG  GLN A  20      20.357   1.576 -16.973  1.00  1.33           C  
ATOM    304  CD  GLN A  20      21.876   1.521 -16.953  1.00  1.33           C  
ATOM    305  OE1 GLN A  20      22.561   2.559 -16.896  1.00  1.33           O  
ATOM    306  NE2 GLN A  20      22.421   0.310 -17.004  1.00  1.33           N  
ATOM    307  H   GLN A  20      18.638  -0.039 -15.051  1.00  1.33           H  
ATOM    308  HA  GLN A  20      21.064   1.445 -14.211  1.00  1.33           H  
ATOM    309 1HB  GLN A  20      18.666   2.319 -15.889  1.00  1.33           H  
ATOM    310 2HB  GLN A  20      20.137   3.242 -15.641  1.00  1.33           H  
ATOM    311 1HG  GLN A  20      19.982   0.549 -17.039  1.00  1.33           H  
ATOM    312 2HG  GLN A  20      20.040   2.139 -17.853  1.00  1.33           H  
ATOM    313 1HE2 GLN A  20      23.414   0.202 -16.993  1.00  1.33           H  
ATOM    314 2HE2 GLN A  20      21.828  -0.502 -17.049  1.00  1.33           H  
ATOM    315  N   PHE A  21      19.867   3.231 -12.761  1.00  1.29           N  
ATOM    316  CA  PHE A  21      19.190   4.004 -11.729  1.00  1.29           C  
ATOM    317  C   PHE A  21      18.689   5.306 -12.327  1.00  1.29           C  
ATOM    318  O   PHE A  21      19.380   5.935 -13.129  1.00  1.29           O  
ATOM    319  CB  PHE A  21      20.101   4.236 -10.541  1.00  1.29           C  
ATOM    320  CG  PHE A  21      20.375   3.004  -9.745  1.00  1.29           C  
ATOM    321  CD1 PHE A  21      21.374   2.116 -10.118  1.00  1.29           C  
ATOM    322  CD2 PHE A  21      19.654   2.741  -8.600  1.00  1.29           C  
ATOM    323  CE1 PHE A  21      21.637   0.996  -9.359  1.00  1.29           C  
ATOM    324  CE2 PHE A  21      19.923   1.627  -7.844  1.00  1.29           C  
ATOM    325  CZ  PHE A  21      20.909   0.758  -8.221  1.00  1.29           C  
ATOM    326  H   PHE A  21      20.761   3.536 -13.118  1.00  1.29           H  
ATOM    327  HA  PHE A  21      18.330   3.442 -11.381  1.00  1.29           H  
ATOM    328 1HB  PHE A  21      21.046   4.631 -10.879  1.00  1.29           H  
ATOM    329 2HB  PHE A  21      19.637   4.965  -9.886  1.00  1.29           H  
ATOM    330  HD1 PHE A  21      21.956   2.311 -11.018  1.00  1.29           H  
ATOM    331  HD2 PHE A  21      18.869   3.431  -8.300  1.00  1.29           H  
ATOM    332  HE1 PHE A  21      22.425   0.304  -9.660  1.00  1.29           H  
ATOM    333  HE2 PHE A  21      19.359   1.433  -6.948  1.00  1.29           H  
ATOM    334  HZ  PHE A  21      21.114  -0.123  -7.619  1.00  1.29           H  
ATOM    335  N   SER A  22      17.476   5.682 -11.955  1.00  1.25           N  
ATOM    336  CA  SER A  22      16.811   6.859 -12.504  1.00  1.25           C  
ATOM    337  C   SER A  22      16.093   7.674 -11.429  1.00  1.25           C  
ATOM    338  O   SER A  22      16.043   7.249 -10.282  1.00  1.25           O  
ATOM    339  CB  SER A  22      15.844   6.401 -13.554  1.00  1.25           C  
ATOM    340  OG  SER A  22      16.496   5.667 -14.561  1.00  1.25           O  
ATOM    341  H   SER A  22      16.985   5.096 -11.282  1.00  1.25           H  
ATOM    342  HA  SER A  22      17.562   7.498 -12.972  1.00  1.25           H  
ATOM    343 1HB  SER A  22      15.065   5.800 -13.102  1.00  1.25           H  
ATOM    344 2HB  SER A  22      15.395   7.270 -13.986  1.00  1.25           H  
ATOM    345  HG  SER A  22      17.314   6.150 -14.757  1.00  1.25           H  
ATOM    346  N   VAL A  23      15.551   8.849 -11.782  1.00  1.23           N  
ATOM    347  CA  VAL A  23      14.831   9.669 -10.789  1.00  1.23           C  
ATOM    348  C   VAL A  23      13.368   9.966 -11.139  1.00  1.23           C  
ATOM    349  O   VAL A  23      13.023  10.295 -12.279  1.00  1.23           O  
ATOM    350  CB  VAL A  23      15.567  11.002 -10.510  1.00  1.23           C  
ATOM    351  CG1 VAL A  23      14.746  11.866  -9.515  1.00  1.23           C  
ATOM    352  CG2 VAL A  23      16.948  10.705  -9.903  1.00  1.23           C  
ATOM    353  H   VAL A  23      15.629   9.168 -12.749  1.00  1.23           H  
ATOM    354  HA  VAL A  23      14.830   9.118  -9.852  1.00  1.23           H  
ATOM    355  HB  VAL A  23      15.681  11.562 -11.439  1.00  1.23           H  
ATOM    356 1HG1 VAL A  23      15.254  12.783  -9.297  1.00  1.23           H  
ATOM    357 2HG1 VAL A  23      13.774  12.104  -9.930  1.00  1.23           H  
ATOM    358 3HG1 VAL A  23      14.621  11.308  -8.587  1.00  1.23           H  
ATOM    359 1HG2 VAL A  23      17.467  11.640  -9.697  1.00  1.23           H  
ATOM    360 2HG2 VAL A  23      16.805  10.156  -8.975  1.00  1.23           H  
ATOM    361 3HG2 VAL A  23      17.541  10.109 -10.593  1.00  1.23           H  
ATOM    362  N   ILE A  24      12.489   9.833 -10.144  1.00  1.20           N  
ATOM    363  CA  ILE A  24      11.079  10.127 -10.367  1.00  1.20           C  
ATOM    364  C   ILE A  24      10.802  11.610 -10.473  1.00  1.20           C  
ATOM    365  O   ILE A  24      11.105  12.393  -9.570  1.00  1.20           O  
ATOM    366  CB  ILE A  24      10.200   9.573  -9.247  1.00  1.20           C  
ATOM    367  CG1 ILE A  24      10.301   8.112  -9.232  1.00  1.20           C  
ATOM    368  CG2 ILE A  24       8.758  10.046  -9.441  1.00  1.20           C  
ATOM    369  CD1 ILE A  24       9.672   7.512  -8.074  1.00  1.20           C  
ATOM    370  H   ILE A  24      12.819   9.532  -9.223  1.00  1.20           H  
ATOM    371  HA  ILE A  24      10.776   9.676 -11.302  1.00  1.20           H  
ATOM    372  HB  ILE A  24      10.573   9.923  -8.282  1.00  1.20           H  
ATOM    373 1HG1 ILE A  24       9.830   7.727 -10.092  1.00  1.20           H  
ATOM    374 2HG1 ILE A  24      11.353   7.838  -9.251  1.00  1.20           H  
ATOM    375 1HG2 ILE A  24       8.126   9.649  -8.646  1.00  1.20           H  
ATOM    376 2HG2 ILE A  24       8.710  11.119  -9.431  1.00  1.20           H  
ATOM    377 3HG2 ILE A  24       8.416   9.707 -10.386  1.00  1.20           H  
ATOM    378 1HD1 ILE A  24       9.782   6.443  -8.127  1.00  1.20           H  
ATOM    379 2HD1 ILE A  24      10.138   7.879  -7.179  1.00  1.20           H  
ATOM    380 3HD1 ILE A  24       8.621   7.782  -8.067  1.00  1.20           H  
ATOM    381  N   ILE A  25      10.157  11.982 -11.570  1.00  1.19           N  
ATOM    382  CA  ILE A  25       9.815  13.366 -11.815  1.00  1.19           C  
ATOM    383  C   ILE A  25       8.361  13.627 -11.472  1.00  1.19           C  
ATOM    384  O   ILE A  25       8.030  14.669 -10.903  1.00  1.19           O  
ATOM    385  CB  ILE A  25      10.058  13.743 -13.268  1.00  1.19           C  
ATOM    386  CG1 ILE A  25      11.491  13.453 -13.626  1.00  1.19           C  
ATOM    387  CG2 ILE A  25       9.730  15.200 -13.484  1.00  1.19           C  
ATOM    388  CD1 ILE A  25      12.491  14.144 -12.749  1.00  1.19           C  
ATOM    389  H   ILE A  25       9.914  11.282 -12.269  1.00  1.19           H  
ATOM    390  HA  ILE A  25      10.435  13.998 -11.184  1.00  1.19           H  
ATOM    391  HB  ILE A  25       9.429  13.127 -13.913  1.00  1.19           H  
ATOM    392 1HG1 ILE A  25      11.658  12.373 -13.566  1.00  1.19           H  
ATOM    393 2HG1 ILE A  25      11.651  13.774 -14.650  1.00  1.19           H  
ATOM    394 1HG2 ILE A  25       9.901  15.460 -14.527  1.00  1.19           H  
ATOM    395 2HG2 ILE A  25       8.683  15.373 -13.233  1.00  1.19           H  
ATOM    396 3HG2 ILE A  25      10.362  15.815 -12.846  1.00  1.19           H  
ATOM    397 1HD1 ILE A  25      13.496  13.897 -13.061  1.00  1.19           H  
ATOM    398 2HD1 ILE A  25      12.351  15.223 -12.809  1.00  1.19           H  
ATOM    399 3HD1 ILE A  25      12.342  13.809 -11.727  1.00  1.19           H  
ATOM    400  N   LYS A  26       7.475  12.727 -11.906  1.00  1.17           N  
ATOM    401  CA  LYS A  26       6.054  12.927 -11.628  1.00  1.17           C  
ATOM    402  C   LYS A  26       5.203  11.663 -11.642  1.00  1.17           C  
ATOM    403  O   LYS A  26       5.244  10.889 -12.598  1.00  1.17           O  
ATOM    404  CB  LYS A  26       5.458  13.918 -12.628  1.00  1.17           C  
ATOM    405  CG  LYS A  26       4.000  14.262 -12.366  1.00  1.17           C  
ATOM    406  CD  LYS A  26       3.488  15.328 -13.311  1.00  1.17           C  
ATOM    407  CE  LYS A  26       2.026  15.651 -13.027  1.00  1.17           C  
ATOM    408  NZ  LYS A  26       1.501  16.707 -13.942  1.00  1.17           N  
ATOM    409  H   LYS A  26       7.812  11.900 -12.398  1.00  1.17           H  
ATOM    410  HA  LYS A  26       5.967  13.359 -10.640  1.00  1.17           H  
ATOM    411 1HB  LYS A  26       6.026  14.848 -12.610  1.00  1.17           H  
ATOM    412 2HB  LYS A  26       5.528  13.506 -13.635  1.00  1.17           H  
ATOM    413 1HG  LYS A  26       3.394  13.373 -12.507  1.00  1.17           H  
ATOM    414 2HG  LYS A  26       3.879  14.597 -11.337  1.00  1.17           H  
ATOM    415 1HD  LYS A  26       4.086  16.233 -13.201  1.00  1.17           H  
ATOM    416 2HD  LYS A  26       3.577  14.972 -14.338  1.00  1.17           H  
ATOM    417 1HE  LYS A  26       1.432  14.745 -13.148  1.00  1.17           H  
ATOM    418 2HE  LYS A  26       1.933  15.996 -11.998  1.00  1.17           H  
ATOM    419 1HZ  LYS A  26       0.533  16.893 -13.722  1.00  1.17           H  
ATOM    420 2HZ  LYS A  26       2.042  17.553 -13.825  1.00  1.17           H  
ATOM    421 3HZ  LYS A  26       1.574  16.391 -14.898  1.00  1.17           H  
ATOM    422  N   ARG A  27       4.372  11.467 -10.618  1.00  1.14           N  
ATOM    423  CA  ARG A  27       3.436  10.341 -10.670  1.00  1.14           C  
ATOM    424  C   ARG A  27       2.200  10.848 -11.376  1.00  1.14           C  
ATOM    425  O   ARG A  27       1.752  11.960 -11.089  1.00  1.14           O  
ATOM    426  CB  ARG A  27       3.069   9.769  -9.306  1.00  1.14           C  
ATOM    427  CG  ARG A  27       2.139   8.523  -9.423  1.00  1.14           C  
ATOM    428  CD  ARG A  27       1.969   7.757  -8.159  1.00  1.14           C  
ATOM    429  NE  ARG A  27       1.165   8.431  -7.154  1.00  1.14           N  
ATOM    430  CZ  ARG A  27      -0.185   8.312  -7.069  1.00  1.14           C  
ATOM    431  NH1 ARG A  27      -0.832   7.577  -7.948  1.00  1.14           N  
ATOM    432  NH2 ARG A  27      -0.853   8.919  -6.100  1.00  1.14           N  
ATOM    433  H   ARG A  27       4.370  12.101  -9.830  1.00  1.14           H  
ATOM    434  HA  ARG A  27       3.862   9.543 -11.267  1.00  1.14           H  
ATOM    435 1HB  ARG A  27       3.969   9.469  -8.771  1.00  1.14           H  
ATOM    436 2HB  ARG A  27       2.556  10.521  -8.709  1.00  1.14           H  
ATOM    437 1HG  ARG A  27       1.145   8.857  -9.726  1.00  1.14           H  
ATOM    438 2HG  ARG A  27       2.515   7.840 -10.182  1.00  1.14           H  
ATOM    439 1HD  ARG A  27       1.471   6.822  -8.402  1.00  1.14           H  
ATOM    440 2HD  ARG A  27       2.948   7.539  -7.725  1.00  1.14           H  
ATOM    441  HE  ARG A  27       1.642   8.992  -6.461  1.00  1.14           H  
ATOM    442 1HH1 ARG A  27      -0.327   7.127  -8.720  1.00  1.14           H  
ATOM    443 2HH1 ARG A  27      -1.854   7.444  -7.892  1.00  1.14           H  
ATOM    444 1HH2 ARG A  27      -0.360   9.479  -5.419  1.00  1.14           H  
ATOM    445 2HH2 ARG A  27      -1.857   8.817  -6.047  1.00  1.14           H  
ATOM    446  N   VAL A  28       1.671  10.080 -12.324  1.00  1.10           N  
ATOM    447  CA  VAL A  28       0.511  10.573 -13.058  1.00  1.10           C  
ATOM    448  C   VAL A  28      -0.778   9.822 -12.791  1.00  1.10           C  
ATOM    449  O   VAL A  28      -1.865  10.391 -12.918  1.00  1.10           O  
ATOM    450  CB  VAL A  28       0.837  10.613 -14.557  1.00  1.10           C  
ATOM    451  CG1 VAL A  28       1.955  11.626 -14.764  1.00  1.10           C  
ATOM    452  CG2 VAL A  28       1.279   9.211 -15.059  1.00  1.10           C  
ATOM    453  H   VAL A  28       2.058   9.156 -12.527  1.00  1.10           H  
ATOM    454  HA  VAL A  28       0.344  11.606 -12.756  1.00  1.10           H  
ATOM    455  HB  VAL A  28      -0.040  10.948 -15.108  1.00  1.10           H  
ATOM    456 1HG1 VAL A  28       2.185  11.701 -15.807  1.00  1.10           H  
ATOM    457 2HG1 VAL A  28       1.626  12.595 -14.404  1.00  1.10           H  
ATOM    458 3HG1 VAL A  28       2.840  11.318 -14.209  1.00  1.10           H  
ATOM    459 1HG2 VAL A  28       1.515   9.255 -16.116  1.00  1.10           H  
ATOM    460 2HG2 VAL A  28       2.161   8.896 -14.507  1.00  1.10           H  
ATOM    461 3HG2 VAL A  28       0.476   8.487 -14.904  1.00  1.10           H  
ATOM    462  N   ASP A  29      -0.675   8.576 -12.369  1.00  1.04           N  
ATOM    463  CA  ASP A  29      -1.875   7.816 -12.060  1.00  1.04           C  
ATOM    464  C   ASP A  29      -1.541   6.703 -11.084  1.00  1.04           C  
ATOM    465  O   ASP A  29      -0.455   6.692 -10.497  1.00  1.04           O  
ATOM    466  CB  ASP A  29      -2.589   7.355 -13.347  1.00  1.04           C  
ATOM    467  CG  ASP A  29      -1.800   6.463 -14.225  1.00  1.04           C  
ATOM    468  OD1 ASP A  29      -1.127   5.593 -13.723  1.00  1.04           O  
ATOM    469  OD2 ASP A  29      -1.841   6.669 -15.424  1.00  1.04           O  
ATOM    470  H   ASP A  29       0.244   8.136 -12.311  1.00  1.04           H  
ATOM    471  HA  ASP A  29      -2.575   8.480 -11.550  1.00  1.04           H  
ATOM    472 1HB  ASP A  29      -3.518   6.855 -13.088  1.00  1.04           H  
ATOM    473 2HB  ASP A  29      -2.869   8.236 -13.930  1.00  1.04           H  
ATOM    474  N   ASP A  30      -2.458   5.766 -10.894  1.00  0.99           N  
ATOM    475  CA  ASP A  30      -2.272   4.732  -9.890  1.00  0.99           C  
ATOM    476  C   ASP A  30      -1.504   3.523 -10.419  1.00  0.99           C  
ATOM    477  O   ASP A  30      -1.362   2.516  -9.714  1.00  0.99           O  
ATOM    478  CB  ASP A  30      -3.621   4.317  -9.331  1.00  0.99           C  
ATOM    479  CG  ASP A  30      -4.311   5.478  -8.556  1.00  0.99           C  
ATOM    480  OD1 ASP A  30      -3.636   6.408  -8.109  1.00  0.99           O  
ATOM    481  OD2 ASP A  30      -5.506   5.426  -8.439  1.00  0.99           O  
ATOM    482  H   ASP A  30      -3.315   5.789 -11.425  1.00  0.99           H  
ATOM    483  HA  ASP A  30      -1.691   5.151  -9.073  1.00  0.99           H  
ATOM    484 1HB  ASP A  30      -4.271   3.994 -10.145  1.00  0.99           H  
ATOM    485 2HB  ASP A  30      -3.491   3.471  -8.656  1.00  0.99           H  
ATOM    486  N   ARG A  31      -1.024   3.613 -11.664  1.00  0.94           N  
ATOM    487  CA  ARG A  31      -0.222   2.551 -12.249  1.00  0.94           C  
ATOM    488  C   ARG A  31       1.111   3.065 -12.813  1.00  0.94           C  
ATOM    489  O   ARG A  31       2.089   2.316 -12.809  1.00  0.94           O  
ATOM    490  CB  ARG A  31      -1.002   1.821 -13.330  1.00  0.94           C  
ATOM    491  CG  ARG A  31      -2.227   1.057 -12.828  1.00  0.94           C  
ATOM    492  CD  ARG A  31      -1.823  -0.114 -11.992  1.00  0.94           C  
ATOM    493  NE  ARG A  31      -2.964  -0.870 -11.502  1.00  0.94           N  
ATOM    494  CZ  ARG A  31      -3.613  -0.647 -10.335  1.00  0.94           C  
ATOM    495  NH1 ARG A  31      -3.236   0.313  -9.511  1.00  0.94           N  
ATOM    496  NH2 ARG A  31      -4.645  -1.412 -10.011  1.00  0.94           N  
ATOM    497  H   ARG A  31      -1.186   4.455 -12.224  1.00  0.94           H  
ATOM    498  HA  ARG A  31       0.008   1.829 -11.467  1.00  0.94           H  
ATOM    499 1HB  ARG A  31      -1.359   2.546 -14.055  1.00  0.94           H  
ATOM    500 2HB  ARG A  31      -0.345   1.125 -13.853  1.00  0.94           H  
ATOM    501 1HG  ARG A  31      -2.859   1.710 -12.231  1.00  0.94           H  
ATOM    502 2HG  ARG A  31      -2.794   0.687 -13.681  1.00  0.94           H  
ATOM    503 1HD  ARG A  31      -1.200  -0.784 -12.584  1.00  0.94           H  
ATOM    504 2HD  ARG A  31      -1.254   0.237 -11.130  1.00  0.94           H  
ATOM    505  HE  ARG A  31      -3.305  -1.622 -12.084  1.00  0.94           H  
ATOM    506 1HH1 ARG A  31      -2.439   0.929  -9.729  1.00  0.94           H  
ATOM    507 2HH1 ARG A  31      -3.734   0.453  -8.646  1.00  0.94           H  
ATOM    508 1HH2 ARG A  31      -4.941  -2.152 -10.634  1.00  0.94           H  
ATOM    509 2HH2 ARG A  31      -5.135  -1.258  -9.143  1.00  0.94           H  
ATOM    510  N   PHE A  32       1.164   4.335 -13.255  1.00  0.92           N  
ATOM    511  CA  PHE A  32       2.354   4.889 -13.909  1.00  0.92           C  
ATOM    512  C   PHE A  32       3.003   6.160 -13.319  1.00  0.92           C  
ATOM    513  O   PHE A  32       2.342   7.078 -12.785  1.00  0.92           O  
ATOM    514  CB  PHE A  32       2.021   5.204 -15.350  1.00  0.92           C  
ATOM    515  CG  PHE A  32       1.669   4.003 -16.172  1.00  0.92           C  
ATOM    516  CD1 PHE A  32       0.377   3.537 -16.210  1.00  0.92           C  
ATOM    517  CD2 PHE A  32       2.623   3.346 -16.907  1.00  0.92           C  
ATOM    518  CE1 PHE A  32       0.044   2.434 -16.961  1.00  0.92           C  
ATOM    519  CE2 PHE A  32       2.309   2.248 -17.661  1.00  0.92           C  
ATOM    520  CZ  PHE A  32       1.013   1.786 -17.689  1.00  0.92           C  
ATOM    521  H   PHE A  32       0.325   4.899 -13.232  1.00  0.92           H  
ATOM    522  HA  PHE A  32       3.115   4.111 -13.897  1.00  0.92           H  
ATOM    523 1HB  PHE A  32       1.178   5.895 -15.376  1.00  0.92           H  
ATOM    524 2HB  PHE A  32       2.870   5.689 -15.794  1.00  0.92           H  
ATOM    525  HD1 PHE A  32      -0.392   4.064 -15.632  1.00  0.92           H  
ATOM    526  HD2 PHE A  32       3.638   3.711 -16.884  1.00  0.92           H  
ATOM    527  HE1 PHE A  32      -0.986   2.080 -16.980  1.00  0.92           H  
ATOM    528  HE2 PHE A  32       3.084   1.745 -18.236  1.00  0.92           H  
ATOM    529  HZ  PHE A  32       0.755   0.915 -18.289  1.00  0.92           H  
ATOM    530  N   VAL A  33       4.334   6.187 -13.496  1.00  0.92           N  
ATOM    531  CA  VAL A  33       5.266   7.248 -13.095  1.00  0.92           C  
ATOM    532  C   VAL A  33       6.243   7.716 -14.187  1.00  0.92           C  
ATOM    533  O   VAL A  33       6.803   6.900 -14.918  1.00  0.92           O  
ATOM    534  CB  VAL A  33       6.093   6.752 -11.885  1.00  0.92           C  
ATOM    535  CG1 VAL A  33       7.121   7.706 -11.534  1.00  0.92           C  
ATOM    536  CG2 VAL A  33       5.221   6.627 -10.689  1.00  0.92           C  
ATOM    537  H   VAL A  33       4.747   5.364 -13.943  1.00  0.92           H  
ATOM    538  HA  VAL A  33       4.676   8.109 -12.790  1.00  0.92           H  
ATOM    539  HB  VAL A  33       6.550   5.791 -12.134  1.00  0.92           H  
ATOM    540 1HG1 VAL A  33       7.659   7.329 -10.675  1.00  0.92           H  
ATOM    541 2HG1 VAL A  33       7.803   7.845 -12.355  1.00  0.92           H  
ATOM    542 3HG1 VAL A  33       6.642   8.652 -11.289  1.00  0.92           H  
ATOM    543 1HG2 VAL A  33       5.804   6.275  -9.841  1.00  0.92           H  
ATOM    544 2HG2 VAL A  33       4.811   7.588 -10.460  1.00  0.92           H  
ATOM    545 3HG2 VAL A  33       4.431   5.951 -10.898  1.00  0.92           H  
ATOM    546  N   TYR A  34       6.457   9.030 -14.300  1.00  0.96           N  
ATOM    547  CA  TYR A  34       7.465   9.547 -15.224  1.00  0.96           C  
ATOM    548  C   TYR A  34       8.842   9.606 -14.585  1.00  0.96           C  
ATOM    549  O   TYR A  34       9.043  10.238 -13.531  1.00  0.96           O  
ATOM    550  CB  TYR A  34       7.071  10.892 -15.796  1.00  0.96           C  
ATOM    551  CG  TYR A  34       6.102  10.796 -16.926  1.00  0.96           C  
ATOM    552  CD1 TYR A  34       4.760  10.665 -16.712  1.00  0.96           C  
ATOM    553  CD2 TYR A  34       6.598  10.881 -18.216  1.00  0.96           C  
ATOM    554  CE1 TYR A  34       3.894  10.616 -17.796  1.00  0.96           C  
ATOM    555  CE2 TYR A  34       5.749  10.839 -19.289  1.00  0.96           C  
ATOM    556  CZ  TYR A  34       4.393  10.713 -19.083  1.00  0.96           C  
ATOM    557  OH  TYR A  34       3.527  10.679 -20.156  1.00  0.96           O  
ATOM    558  H   TYR A  34       5.949   9.679 -13.708  1.00  0.96           H  
ATOM    559  HA  TYR A  34       7.525   8.864 -16.053  1.00  0.96           H  
ATOM    560 1HB  TYR A  34       6.623  11.507 -15.011  1.00  0.96           H  
ATOM    561 2HB  TYR A  34       7.963  11.408 -16.153  1.00  0.96           H  
ATOM    562  HD1 TYR A  34       4.389  10.597 -15.697  1.00  0.96           H  
ATOM    563  HD2 TYR A  34       7.671  10.990 -18.378  1.00  0.96           H  
ATOM    564  HE1 TYR A  34       2.825  10.512 -17.642  1.00  0.96           H  
ATOM    565  HE2 TYR A  34       6.150  10.912 -20.302  1.00  0.96           H  
ATOM    566  HH  TYR A  34       2.625  10.611 -19.835  1.00  0.96           H  
ATOM    567  N   ILE A  35       9.758   8.902 -15.255  1.00  1.04           N  
ATOM    568  CA  ILE A  35      11.139   8.671 -14.860  1.00  1.04           C  
ATOM    569  C   ILE A  35      12.189   9.342 -15.757  1.00  1.04           C  
ATOM    570  O   ILE A  35      12.181   9.175 -16.986  1.00  1.04           O  
ATOM    571  CB  ILE A  35      11.380   7.155 -14.858  1.00  1.04           C  
ATOM    572  CG1 ILE A  35      10.396   6.453 -13.941  1.00  1.04           C  
ATOM    573  CG2 ILE A  35      12.741   6.850 -14.446  1.00  1.04           C  
ATOM    574  CD1 ILE A  35      10.508   6.893 -12.558  1.00  1.04           C  
ATOM    575  H   ILE A  35       9.443   8.456 -16.118  1.00  1.04           H  
ATOM    576  HA  ILE A  35      11.271   9.053 -13.848  1.00  1.04           H  
ATOM    577  HB  ILE A  35      11.210   6.768 -15.865  1.00  1.04           H  
ATOM    578 1HG1 ILE A  35       9.377   6.628 -14.293  1.00  1.04           H  
ATOM    579 2HG1 ILE A  35      10.586   5.398 -13.956  1.00  1.04           H  
ATOM    580 1HG2 ILE A  35      12.889   5.780 -14.467  1.00  1.04           H  
ATOM    581 2HG2 ILE A  35      13.429   7.326 -15.139  1.00  1.04           H  
ATOM    582 3HG2 ILE A  35      12.909   7.229 -13.434  1.00  1.04           H  
ATOM    583 1HD1 ILE A  35       9.794   6.356 -11.955  1.00  1.04           H  
ATOM    584 2HD1 ILE A  35      11.509   6.710 -12.188  1.00  1.04           H  
ATOM    585 3HD1 ILE A  35      10.298   7.941 -12.522  1.00  1.04           H  
ATOM    586  N   ALA A  36      13.113  10.083 -15.144  1.00  1.18           N  
ATOM    587  CA  ALA A  36      14.167  10.764 -15.888  1.00  1.18           C  
ATOM    588  C   ALA A  36      15.533  10.124 -15.696  1.00  1.18           C  
ATOM    589  O   ALA A  36      15.880   9.632 -14.618  1.00  1.18           O  
ATOM    590  CB  ALA A  36      14.254  12.202 -15.468  1.00  1.18           C  
ATOM    591  H   ALA A  36      13.078  10.182 -14.130  1.00  1.18           H  
ATOM    592  HA  ALA A  36      13.921  10.717 -16.948  1.00  1.18           H  
ATOM    593 1HB  ALA A  36      15.008  12.688 -16.036  1.00  1.18           H  
ATOM    594 2HB  ALA A  36      13.310  12.678 -15.652  1.00  1.18           H  
ATOM    595 3HB  ALA A  36      14.502  12.252 -14.411  1.00  1.18           H  
ATOM    596  N   ASP A  37      16.340  10.193 -16.746  1.00  1.38           N  
ATOM    597  CA  ASP A  37      17.710   9.699 -16.725  1.00  1.38           C  
ATOM    598  C   ASP A  37      18.666  10.691 -17.339  1.00  1.38           C  
ATOM    599  O   ASP A  37      18.884  10.674 -18.547  1.00  1.38           O  
ATOM    600  CB  ASP A  37      17.783   8.374 -17.478  1.00  1.38           C  
ATOM    601  CG  ASP A  37      19.182   7.736 -17.542  1.00  1.38           C  
ATOM    602  OD1 ASP A  37      20.210   8.405 -17.349  1.00  1.38           O  
ATOM    603  OD2 ASP A  37      19.221   6.569 -17.835  1.00  1.38           O  
ATOM    604  H   ASP A  37      15.990  10.604 -17.601  1.00  1.38           H  
ATOM    605  HA  ASP A  37      18.004   9.532 -15.689  1.00  1.38           H  
ATOM    606 1HB  ASP A  37      17.101   7.659 -17.003  1.00  1.38           H  
ATOM    607 2HB  ASP A  37      17.431   8.525 -18.499  1.00  1.38           H  
ATOM    608  N   GLY A  38      19.325  11.471 -16.483  1.00  1.64           N  
ATOM    609  CA  GLY A  38      20.199  12.559 -16.911  1.00  1.64           C  
ATOM    610  C   GLY A  38      21.576  12.118 -17.387  1.00  1.64           C  
ATOM    611  O   GLY A  38      22.430  12.962 -17.662  1.00  1.64           O  
ATOM    612  H   GLY A  38      19.145  11.360 -15.498  1.00  1.64           H  
ATOM    613 1HA  GLY A  38      19.712  13.094 -17.724  1.00  1.64           H  
ATOM    614 2HA  GLY A  38      20.313  13.266 -16.090  1.00  1.64           H  
ATOM    615  N   ASP A  39      21.829  10.810 -17.414  1.00  1.94           N  
ATOM    616  CA  ASP A  39      23.111  10.318 -17.878  1.00  1.94           C  
ATOM    617  C   ASP A  39      22.987   9.828 -19.311  1.00  1.94           C  
ATOM    618  O   ASP A  39      23.862  10.087 -20.138  1.00  1.94           O  
ATOM    619  CB  ASP A  39      23.654   9.214 -16.964  1.00  1.94           C  
ATOM    620  CG  ASP A  39      25.105   8.800 -17.306  1.00  1.94           C  
ATOM    621  OD1 ASP A  39      25.962   9.675 -17.353  1.00  1.94           O  
ATOM    622  OD2 ASP A  39      25.362   7.603 -17.479  1.00  1.94           O  
ATOM    623  H   ASP A  39      21.094  10.127 -17.186  1.00  1.94           H  
ATOM    624  HA  ASP A  39      23.823  11.138 -17.886  1.00  1.94           H  
ATOM    625 1HB  ASP A  39      23.617   9.548 -15.930  1.00  1.94           H  
ATOM    626 2HB  ASP A  39      23.002   8.338 -17.045  1.00  1.94           H  
ATOM    627  N   LYS A  40      21.902   9.110 -19.606  1.00  2.24           N  
ATOM    628  CA  LYS A  40      21.768   8.538 -20.937  1.00  2.24           C  
ATOM    629  C   LYS A  40      20.914   9.377 -21.898  1.00  2.24           C  
ATOM    630  O   LYS A  40      21.131   9.313 -23.115  1.00  2.24           O  
ATOM    631  CB  LYS A  40      21.180   7.128 -20.847  1.00  2.24           C  
ATOM    632  CG  LYS A  40      21.987   6.145 -19.971  1.00  2.24           C  
ATOM    633  CD  LYS A  40      23.431   5.962 -20.437  1.00  2.24           C  
ATOM    634  CE  LYS A  40      24.137   4.835 -19.644  1.00  2.24           C  
ATOM    635  NZ  LYS A  40      24.159   5.103 -18.161  1.00  2.24           N  
ATOM    636  H   LYS A  40      21.207   8.917 -18.877  1.00  2.24           H  
ATOM    637  HA  LYS A  40      22.764   8.459 -21.370  1.00  2.24           H  
ATOM    638 1HB  LYS A  40      20.174   7.189 -20.423  1.00  2.24           H  
ATOM    639 2HB  LYS A  40      21.091   6.704 -21.843  1.00  2.24           H  
ATOM    640 1HG  LYS A  40      21.994   6.528 -18.942  1.00  2.24           H  
ATOM    641 2HG  LYS A  40      21.487   5.177 -19.962  1.00  2.24           H  
ATOM    642 1HD  LYS A  40      23.453   5.726 -21.500  1.00  2.24           H  
ATOM    643 2HD  LYS A  40      23.979   6.895 -20.272  1.00  2.24           H  
ATOM    644 1HE  LYS A  40      23.627   3.889 -19.822  1.00  2.24           H  
ATOM    645 2HE  LYS A  40      25.164   4.756 -19.998  1.00  2.24           H  
ATOM    646 1HZ  LYS A  40      24.637   4.354 -17.684  1.00  2.24           H  
ATOM    647 2HZ  LYS A  40      24.640   6.001 -17.953  1.00  2.24           H  
ATOM    648 3HZ  LYS A  40      23.208   5.165 -17.818  1.00  2.24           H  
ATOM    649  N   ARG A  41      19.926  10.128 -21.387  1.00  2.47           N  
ATOM    650  CA  ARG A  41      19.015  10.873 -22.262  1.00  2.47           C  
ATOM    651  C   ARG A  41      18.691  12.269 -21.734  1.00  2.47           C  
ATOM    652  O   ARG A  41      18.678  12.508 -20.533  1.00  2.47           O  
ATOM    653  CB  ARG A  41      17.696  10.120 -22.431  1.00  2.47           C  
ATOM    654  CG  ARG A  41      17.785   8.746 -23.125  1.00  2.47           C  
ATOM    655  CD  ARG A  41      18.115   8.881 -24.575  1.00  2.47           C  
ATOM    656  NE  ARG A  41      18.099   7.598 -25.263  1.00  2.47           N  
ATOM    657  CZ  ARG A  41      19.146   6.744 -25.350  1.00  2.47           C  
ATOM    658  NH1 ARG A  41      20.308   7.027 -24.795  1.00  2.47           N  
ATOM    659  NH2 ARG A  41      19.002   5.602 -26.008  1.00  2.47           N  
ATOM    660  H   ARG A  41      19.773  10.183 -20.377  1.00  2.47           H  
ATOM    661  HA  ARG A  41      19.486  10.979 -23.239  1.00  2.47           H  
ATOM    662 1HB  ARG A  41      17.257   9.958 -21.445  1.00  2.47           H  
ATOM    663 2HB  ARG A  41      16.996  10.740 -22.995  1.00  2.47           H  
ATOM    664 1HG  ARG A  41      18.535   8.124 -22.649  1.00  2.47           H  
ATOM    665 2HG  ARG A  41      16.817   8.252 -23.050  1.00  2.47           H  
ATOM    666 1HD  ARG A  41      17.381   9.530 -25.050  1.00  2.47           H  
ATOM    667 2HD  ARG A  41      19.106   9.315 -24.688  1.00  2.47           H  
ATOM    668  HE  ARG A  41      17.239   7.323 -25.712  1.00  2.47           H  
ATOM    669 1HH1 ARG A  41      20.458   7.907 -24.276  1.00  2.47           H  
ATOM    670 2HH1 ARG A  41      21.072   6.375 -24.876  1.00  2.47           H  
ATOM    671 1HH2 ARG A  41      18.117   5.375 -26.441  1.00  2.47           H  
ATOM    672 2HH2 ARG A  41      19.777   4.960 -26.079  1.00  2.47           H  
ATOM    673  N   LYS A  42      18.374  13.209 -22.609  1.00  2.52           N  
ATOM    674  CA  LYS A  42      17.897  14.470 -22.061  1.00  2.52           C  
ATOM    675  C   LYS A  42      16.652  14.146 -21.230  1.00  2.52           C  
ATOM    676  O   LYS A  42      15.732  13.493 -21.727  1.00  2.52           O  
ATOM    677  CB  LYS A  42      17.568  15.493 -23.150  1.00  2.52           C  
ATOM    678  CG  LYS A  42      17.214  16.894 -22.601  1.00  2.52           C  
ATOM    679  CD  LYS A  42      18.465  17.632 -22.139  1.00  2.52           C  
ATOM    680  CE  LYS A  42      18.152  18.997 -21.479  1.00  2.52           C  
ATOM    681  NZ  LYS A  42      17.383  19.934 -22.366  1.00  2.52           N  
ATOM    682  H   LYS A  42      18.426  13.048 -23.604  1.00  2.52           H  
ATOM    683  HA  LYS A  42      18.654  14.886 -21.395  1.00  2.52           H  
ATOM    684 1HB  LYS A  42      18.419  15.598 -23.823  1.00  2.52           H  
ATOM    685 2HB  LYS A  42      16.722  15.140 -23.741  1.00  2.52           H  
ATOM    686 1HG  LYS A  42      16.718  17.486 -23.375  1.00  2.52           H  
ATOM    687 2HG  LYS A  42      16.547  16.813 -21.762  1.00  2.52           H  
ATOM    688 1HD  LYS A  42      18.994  17.011 -21.417  1.00  2.52           H  
ATOM    689 2HD  LYS A  42      19.119  17.800 -22.993  1.00  2.52           H  
ATOM    690 1HE  LYS A  42      17.582  18.833 -20.563  1.00  2.52           H  
ATOM    691 2HE  LYS A  42      19.103  19.465 -21.223  1.00  2.52           H  
ATOM    692 1HZ  LYS A  42      17.231  20.798 -21.883  1.00  2.52           H  
ATOM    693 2HZ  LYS A  42      17.887  20.111 -23.212  1.00  2.52           H  
ATOM    694 3HZ  LYS A  42      16.464  19.538 -22.592  1.00  2.52           H  
ATOM    695  N   VAL A  43      16.595  14.645 -19.995  1.00  2.37           N  
ATOM    696  CA  VAL A  43      15.490  14.403 -19.056  1.00  2.37           C  
ATOM    697  C   VAL A  43      14.123  14.883 -19.544  1.00  2.37           C  
ATOM    698  O   VAL A  43      13.080  14.459 -19.044  1.00  2.37           O  
ATOM    699  CB  VAL A  43      15.855  15.037 -17.720  1.00  2.37           C  
ATOM    700  CG1 VAL A  43      17.081  14.334 -17.208  1.00  2.37           C  
ATOM    701  CG2 VAL A  43      16.133  16.529 -17.915  1.00  2.37           C  
ATOM    702  H   VAL A  43      17.387  15.176 -19.669  1.00  2.37           H  
ATOM    703  HA  VAL A  43      15.431  13.325 -18.898  1.00  2.37           H  
ATOM    704  HB  VAL A  43      15.047  14.903 -17.001  1.00  2.37           H  
ATOM    705 1HG1 VAL A  43      17.366  14.756 -16.272  1.00  2.37           H  
ATOM    706 2HG1 VAL A  43      16.883  13.279 -17.081  1.00  2.37           H  
ATOM    707 3HG1 VAL A  43      17.868  14.452 -17.930  1.00  2.37           H  
ATOM    708 1HG2 VAL A  43      16.409  16.973 -16.959  1.00  2.37           H  
ATOM    709 2HG2 VAL A  43      16.945  16.660 -18.630  1.00  2.37           H  
ATOM    710 3HG2 VAL A  43      15.236  17.023 -18.295  1.00  2.37           H  
ATOM    711  N   ASP A  44      14.144  15.727 -20.568  1.00  2.05           N  
ATOM    712  CA  ASP A  44      12.975  16.270 -21.246  1.00  2.05           C  
ATOM    713  C   ASP A  44      12.164  15.138 -21.880  1.00  2.05           C  
ATOM    714  O   ASP A  44      10.982  15.295 -22.186  1.00  2.05           O  
ATOM    715  CB  ASP A  44      13.429  17.236 -22.334  1.00  2.05           C  
ATOM    716  CG  ASP A  44      14.027  18.531 -21.778  1.00  2.05           C  
ATOM    717  OD1 ASP A  44      13.846  18.823 -20.602  1.00  2.05           O  
ATOM    718  OD2 ASP A  44      14.726  19.196 -22.518  1.00  2.05           O  
ATOM    719  H   ASP A  44      15.052  15.999 -20.900  1.00  2.05           H  
ATOM    720  HA  ASP A  44      12.352  16.791 -20.521  1.00  2.05           H  
ATOM    721 1HB  ASP A  44      14.168  16.740 -22.966  1.00  2.05           H  
ATOM    722 2HB  ASP A  44      12.579  17.488 -22.967  1.00  2.05           H  
ATOM    723  N   ARG A  45      12.826  13.994 -22.075  1.00  1.67           N  
ATOM    724  CA  ARG A  45      12.259  12.796 -22.656  1.00  1.67           C  
ATOM    725  C   ARG A  45      11.955  11.758 -21.578  1.00  1.67           C  
ATOM    726  O   ARG A  45      11.937  10.557 -21.862  1.00  1.67           O  
ATOM    727  CB  ARG A  45      13.213  12.172 -23.663  1.00  1.67           C  
ATOM    728  CG  ARG A  45      13.540  13.021 -24.877  1.00  1.67           C  
ATOM    729  CD  ARG A  45      14.415  12.276 -25.832  1.00  1.67           C  
ATOM    730  NE  ARG A  45      14.752  13.065 -27.013  1.00  1.67           N  
ATOM    731  CZ  ARG A  45      15.409  12.587 -28.093  1.00  1.67           C  
ATOM    732  NH1 ARG A  45      15.782  11.327 -28.132  1.00  1.67           N  
ATOM    733  NH2 ARG A  45      15.677  13.384 -29.113  1.00  1.67           N  
ATOM    734  H   ARG A  45      13.806  13.939 -21.801  1.00  1.67           H  
ATOM    735  HA  ARG A  45      11.329  13.057 -23.160  1.00  1.67           H  
ATOM    736 1HB  ARG A  45      14.156  11.942 -23.164  1.00  1.67           H  
ATOM    737 2HB  ARG A  45      12.796  11.233 -24.020  1.00  1.67           H  
ATOM    738 1HG  ARG A  45      12.619  13.303 -25.386  1.00  1.67           H  
ATOM    739 2HG  ARG A  45      14.069  13.920 -24.550  1.00  1.67           H  
ATOM    740 1HD  ARG A  45      15.343  12.003 -25.328  1.00  1.67           H  
ATOM    741 2HD  ARG A  45      13.904  11.372 -26.161  1.00  1.67           H  
ATOM    742  HE  ARG A  45      14.479  14.038 -27.021  1.00  1.67           H  
ATOM    743 1HH1 ARG A  45      15.572  10.715 -27.359  1.00  1.67           H  
ATOM    744 2HH1 ARG A  45      16.271  10.972 -28.941  1.00  1.67           H  
ATOM    745 1HH2 ARG A  45      15.392  14.353 -29.087  1.00  1.67           H  
ATOM    746 2HH2 ARG A  45      16.167  13.024 -29.918  1.00  1.67           H  
ATOM    747  N   ALA A  46      11.699  12.221 -20.343  1.00  1.33           N  
ATOM    748  CA  ALA A  46      11.358  11.321 -19.245  1.00  1.33           C  
ATOM    749  C   ALA A  46      10.293  10.357 -19.721  1.00  1.33           C  
ATOM    750  O   ALA A  46       9.351  10.736 -20.426  1.00  1.33           O  
ATOM    751  CB  ALA A  46      10.867  12.098 -18.036  1.00  1.33           C  
ATOM    752  H   ALA A  46      11.787  13.217 -20.145  1.00  1.33           H  
ATOM    753  HA  ALA A  46      12.245  10.749 -18.974  1.00  1.33           H  
ATOM    754 1HB  ALA A  46      10.623  11.402 -17.236  1.00  1.33           H  
ATOM    755 2HB  ALA A  46      11.646  12.780 -17.701  1.00  1.33           H  
ATOM    756 3HB  ALA A  46       9.981  12.664 -18.306  1.00  1.33           H  
ATOM    757  N   LYS A  47      10.461   9.099 -19.360  1.00  1.07           N  
ATOM    758  CA  LYS A  47       9.574   8.066 -19.854  1.00  1.07           C  
ATOM    759  C   LYS A  47       8.515   7.696 -18.859  1.00  1.07           C  
ATOM    760  O   LYS A  47       8.747   7.733 -17.655  1.00  1.07           O  
ATOM    761  CB  LYS A  47      10.384   6.825 -20.187  1.00  1.07           C  
ATOM    762  CG  LYS A  47      11.423   7.029 -21.266  1.00  1.07           C  
ATOM    763  CD  LYS A  47      12.140   5.734 -21.539  1.00  1.07           C  
ATOM    764  CE  LYS A  47      13.315   5.904 -22.471  1.00  1.07           C  
ATOM    765  NZ  LYS A  47      13.990   4.604 -22.694  1.00  1.07           N  
ATOM    766  H   LYS A  47      11.221   8.874 -18.721  1.00  1.07           H  
ATOM    767  HA  LYS A  47       9.083   8.431 -20.757  1.00  1.07           H  
ATOM    768 1HB  LYS A  47      10.898   6.482 -19.289  1.00  1.07           H  
ATOM    769 2HB  LYS A  47       9.710   6.028 -20.504  1.00  1.07           H  
ATOM    770 1HG  LYS A  47      10.943   7.385 -22.180  1.00  1.07           H  
ATOM    771 2HG  LYS A  47      12.145   7.782 -20.941  1.00  1.07           H  
ATOM    772 1HD  LYS A  47      12.511   5.316 -20.600  1.00  1.07           H  
ATOM    773 2HD  LYS A  47      11.446   5.021 -21.982  1.00  1.07           H  
ATOM    774 1HE  LYS A  47      12.989   6.312 -23.426  1.00  1.07           H  
ATOM    775 2HE  LYS A  47      14.025   6.594 -22.014  1.00  1.07           H  
ATOM    776 1HZ  LYS A  47      14.793   4.714 -23.287  1.00  1.07           H  
ATOM    777 2HZ  LYS A  47      14.292   4.212 -21.771  1.00  1.07           H  
ATOM    778 3HZ  LYS A  47      13.350   3.961 -23.115  1.00  1.07           H  
ATOM    779  N   ARG A  48       7.360   7.287 -19.355  1.00  0.91           N  
ATOM    780  CA  ARG A  48       6.311   6.827 -18.465  1.00  0.91           C  
ATOM    781  C   ARG A  48       6.538   5.344 -18.215  1.00  0.91           C  
ATOM    782  O   ARG A  48       6.593   4.559 -19.165  1.00  0.91           O  
ATOM    783  CB  ARG A  48       4.956   7.044 -19.107  1.00  0.91           C  
ATOM    784  CG  ARG A  48       3.756   6.725 -18.258  1.00  0.91           C  
ATOM    785  CD  ARG A  48       2.489   6.938 -19.027  1.00  0.91           C  
ATOM    786  NE  ARG A  48       1.270   6.703 -18.242  1.00  0.91           N  
ATOM    787  CZ  ARG A  48       0.071   6.412 -18.792  1.00  0.91           C  
ATOM    788  NH1 ARG A  48      -0.023   6.301 -20.100  1.00  0.91           N  
ATOM    789  NH2 ARG A  48      -1.019   6.237 -18.052  1.00  0.91           N  
ATOM    790  H   ARG A  48       7.207   7.290 -20.354  1.00  0.91           H  
ATOM    791  HA  ARG A  48       6.362   7.368 -17.521  1.00  0.91           H  
ATOM    792 1HB  ARG A  48       4.871   8.055 -19.440  1.00  0.91           H  
ATOM    793 2HB  ARG A  48       4.886   6.413 -19.990  1.00  0.91           H  
ATOM    794 1HG  ARG A  48       3.817   5.692 -17.972  1.00  0.91           H  
ATOM    795 2HG  ARG A  48       3.752   7.361 -17.369  1.00  0.91           H  
ATOM    796 1HD  ARG A  48       2.465   7.964 -19.390  1.00  0.91           H  
ATOM    797 2HD  ARG A  48       2.476   6.256 -19.877  1.00  0.91           H  
ATOM    798  HE  ARG A  48       1.319   6.782 -17.236  1.00  0.91           H  
ATOM    799 1HH1 ARG A  48       0.795   6.430 -20.679  1.00  0.91           H  
ATOM    800 2HH1 ARG A  48      -0.913   6.085 -20.522  1.00  0.91           H  
ATOM    801 1HH2 ARG A  48      -1.020   6.337 -17.020  1.00  0.91           H  
ATOM    802 2HH2 ARG A  48      -1.893   6.022 -18.495  1.00  0.91           H  
ATOM    803  N   LYS A  49       6.678   4.954 -16.957  1.00  0.81           N  
ATOM    804  CA  LYS A  49       6.930   3.563 -16.633  1.00  0.81           C  
ATOM    805  C   LYS A  49       5.914   3.040 -15.646  1.00  0.81           C  
ATOM    806  O   LYS A  49       5.415   3.768 -14.784  1.00  0.81           O  
ATOM    807  CB  LYS A  49       8.339   3.382 -16.054  1.00  0.81           C  
ATOM    808  CG  LYS A  49       9.487   3.695 -17.032  1.00  0.81           C  
ATOM    809  CD  LYS A  49      10.830   3.328 -16.424  1.00  0.81           C  
ATOM    810  CE  LYS A  49      12.004   3.650 -17.332  1.00  0.81           C  
ATOM    811  NZ  LYS A  49      11.951   2.889 -18.598  1.00  0.81           N  
ATOM    812  H   LYS A  49       6.648   5.645 -16.213  1.00  0.81           H  
ATOM    813  HA  LYS A  49       6.847   2.968 -17.541  1.00  0.81           H  
ATOM    814 1HB  LYS A  49       8.454   4.041 -15.188  1.00  0.81           H  
ATOM    815 2HB  LYS A  49       8.456   2.356 -15.695  1.00  0.81           H  
ATOM    816 1HG  LYS A  49       9.340   3.150 -17.965  1.00  0.81           H  
ATOM    817 2HG  LYS A  49       9.488   4.769 -17.253  1.00  0.81           H  
ATOM    818 1HD  LYS A  49      10.968   3.874 -15.515  1.00  0.81           H  
ATOM    819 2HD  LYS A  49      10.846   2.260 -16.190  1.00  0.81           H  
ATOM    820 1HE  LYS A  49      12.024   4.717 -17.556  1.00  0.81           H  
ATOM    821 2HE  LYS A  49      12.922   3.383 -16.812  1.00  0.81           H  
ATOM    822 1HZ  LYS A  49      12.801   3.113 -19.159  1.00  0.81           H  
ATOM    823 2HZ  LYS A  49      11.943   1.904 -18.409  1.00  0.81           H  
ATOM    824 3HZ  LYS A  49      11.118   3.129 -19.115  1.00  0.81           H  
ATOM    825  N   ASN A  50       5.585   1.767 -15.773  1.00  0.77           N  
ATOM    826  CA  ASN A  50       4.679   1.158 -14.814  1.00  0.77           C  
ATOM    827  C   ASN A  50       5.398   1.110 -13.478  1.00  0.77           C  
ATOM    828  O   ASN A  50       6.576   0.757 -13.408  1.00  0.77           O  
ATOM    829  CB  ASN A  50       4.223  -0.218 -15.254  1.00  0.77           C  
ATOM    830  CG  ASN A  50       3.030  -0.748 -14.464  1.00  0.77           C  
ATOM    831  OD1 ASN A  50       3.114  -1.062 -13.259  1.00  0.77           O  
ATOM    832  ND2 ASN A  50       1.911  -0.867 -15.145  1.00  0.77           N  
ATOM    833  H   ASN A  50       5.985   1.211 -16.516  1.00  0.77           H  
ATOM    834  HA  ASN A  50       3.801   1.792 -14.692  1.00  0.77           H  
ATOM    835 1HB  ASN A  50       3.963  -0.196 -16.312  1.00  0.77           H  
ATOM    836 2HB  ASN A  50       5.043  -0.917 -15.134  1.00  0.77           H  
ATOM    837 1HD2 ASN A  50       1.089  -1.221 -14.706  1.00  0.77           H  
ATOM    838 2HD2 ASN A  50       1.894  -0.621 -16.115  1.00  0.77           H  
ATOM    839  N   MET A  51       4.694   1.405 -12.406  1.00  0.77           N  
ATOM    840  CA  MET A  51       5.283   1.371 -11.074  1.00  0.77           C  
ATOM    841  C   MET A  51       5.772  -0.015 -10.672  1.00  0.77           C  
ATOM    842  O   MET A  51       6.685  -0.143  -9.859  1.00  0.77           O  
ATOM    843  CB  MET A  51       4.300   1.929 -10.057  1.00  0.77           C  
ATOM    844  CG  MET A  51       4.165   3.401 -10.172  1.00  0.77           C  
ATOM    845  SD  MET A  51       3.203   4.181  -8.853  1.00  0.77           S  
ATOM    846  CE  MET A  51       1.570   3.963  -9.394  1.00  0.77           C  
ATOM    847  H   MET A  51       3.728   1.692 -12.520  1.00  0.77           H  
ATOM    848  HA  MET A  51       6.152   2.026 -11.082  1.00  0.77           H  
ATOM    849 1HB  MET A  51       3.315   1.483 -10.215  1.00  0.77           H  
ATOM    850 2HB  MET A  51       4.625   1.683  -9.047  1.00  0.77           H  
ATOM    851 1HG  MET A  51       5.163   3.822 -10.178  1.00  0.77           H  
ATOM    852 2HG  MET A  51       3.694   3.636 -11.127  1.00  0.77           H  
ATOM    853 1HE  MET A  51       0.884   4.388  -8.665  1.00  0.77           H  
ATOM    854 2HE  MET A  51       1.440   4.477 -10.345  1.00  0.77           H  
ATOM    855 3HE  MET A  51       1.364   2.900  -9.514  1.00  0.77           H  
ATOM    856  N   ASN A  52       5.260  -1.067 -11.310  1.00  0.79           N  
ATOM    857  CA  ASN A  52       5.656  -2.417 -10.946  1.00  0.79           C  
ATOM    858  C   ASN A  52       6.923  -2.836 -11.686  1.00  0.79           C  
ATOM    859  O   ASN A  52       7.378  -3.976 -11.569  1.00  0.79           O  
ATOM    860  CB  ASN A  52       4.530  -3.380 -11.262  1.00  0.79           C  
ATOM    861  CG  ASN A  52       3.339  -3.218 -10.353  1.00  0.79           C  
ATOM    862  OD1 ASN A  52       3.345  -3.670  -9.200  1.00  0.79           O  
ATOM    863  ND2 ASN A  52       2.316  -2.558 -10.849  1.00  0.79           N  
ATOM    864  H   ASN A  52       4.540  -0.935 -12.019  1.00  0.79           H  
ATOM    865  HA  ASN A  52       5.870  -2.446  -9.877  1.00  0.79           H  
ATOM    866 1HB  ASN A  52       4.213  -3.239 -12.296  1.00  0.79           H  
ATOM    867 2HB  ASN A  52       4.899  -4.400 -11.174  1.00  0.79           H  
ATOM    868 1HD2 ASN A  52       1.497  -2.412 -10.296  1.00  0.79           H  
ATOM    869 2HD2 ASN A  52       2.378  -2.170 -11.788  1.00  0.79           H  
ATOM    870  N   HIS A  53       7.509  -1.900 -12.436  1.00  0.83           N  
ATOM    871  CA  HIS A  53       8.768  -2.121 -13.114  1.00  0.83           C  
ATOM    872  C   HIS A  53       9.878  -1.382 -12.378  1.00  0.83           C  
ATOM    873  O   HIS A  53      11.033  -1.424 -12.819  1.00  0.83           O  
ATOM    874  CB  HIS A  53       8.733  -1.600 -14.553  1.00  0.83           C  
ATOM    875  CG  HIS A  53       7.736  -2.278 -15.439  1.00  0.83           C  
ATOM    876  ND1 HIS A  53       7.472  -1.842 -16.719  1.00  0.83           N  
ATOM    877  CD2 HIS A  53       6.936  -3.350 -15.236  1.00  0.83           C  
ATOM    878  CE1 HIS A  53       6.559  -2.621 -17.268  1.00  0.83           C  
ATOM    879  NE2 HIS A  53       6.215  -3.543 -16.390  1.00  0.83           N  
ATOM    880  H   HIS A  53       7.083  -0.980 -12.539  1.00  0.83           H  
ATOM    881  HA  HIS A  53       9.011  -3.182 -13.127  1.00  0.83           H  
ATOM    882 1HB  HIS A  53       8.507  -0.532 -14.541  1.00  0.83           H  
ATOM    883 2HB  HIS A  53       9.718  -1.714 -15.002  1.00  0.83           H  
ATOM    884  HD1 HIS A  53       7.910  -1.072 -17.180  1.00  0.83           H  
ATOM    885  HD2 HIS A  53       6.790  -4.016 -14.387  1.00  0.83           H  
ATOM    886  HE1 HIS A  53       6.215  -2.439 -18.285  1.00  0.83           H  
ATOM    887  N   LEU A  54       9.520  -0.675 -11.287  1.00  0.89           N  
ATOM    888  CA  LEU A  54      10.473   0.142 -10.538  1.00  0.89           C  
ATOM    889  C   LEU A  54      10.736  -0.396  -9.128  1.00  0.89           C  
ATOM    890  O   LEU A  54       9.822  -0.878  -8.458  1.00  0.89           O  
ATOM    891  CB  LEU A  54       9.903   1.566 -10.382  1.00  0.89           C  
ATOM    892  CG  LEU A  54       9.502   2.308 -11.672  1.00  0.89           C  
ATOM    893  CD1 LEU A  54       8.884   3.669 -11.307  1.00  0.89           C  
ATOM    894  CD2 LEU A  54      10.695   2.473 -12.542  1.00  0.89           C  
ATOM    895  H   LEU A  54       8.554  -0.685 -10.951  1.00  0.89           H  
ATOM    896  HA  LEU A  54      11.418   0.174 -11.080  1.00  0.89           H  
ATOM    897 1HB  LEU A  54       9.011   1.504  -9.757  1.00  0.89           H  
ATOM    898 2HB  LEU A  54      10.641   2.175  -9.861  1.00  0.89           H  
ATOM    899  HG  LEU A  54       8.742   1.727 -12.205  1.00  0.89           H  
ATOM    900 1HD1 LEU A  54       8.585   4.186 -12.222  1.00  0.89           H  
ATOM    901 2HD1 LEU A  54       8.010   3.519 -10.676  1.00  0.89           H  
ATOM    902 3HD1 LEU A  54       9.617   4.267 -10.770  1.00  0.89           H  
ATOM    903 1HD2 LEU A  54      10.405   2.986 -13.445  1.00  0.89           H  
ATOM    904 2HD2 LEU A  54      11.443   3.052 -12.016  1.00  0.89           H  
ATOM    905 3HD2 LEU A  54      11.100   1.492 -12.793  1.00  0.89           H  
ATOM    906  N   LYS A  55      11.958  -0.219  -8.637  1.00  0.99           N  
ATOM    907  CA  LYS A  55      12.272  -0.502  -7.238  1.00  0.99           C  
ATOM    908  C   LYS A  55      12.684   0.791  -6.563  1.00  0.99           C  
ATOM    909  O   LYS A  55      13.542   1.519  -7.061  1.00  0.99           O  
ATOM    910  CB  LYS A  55      13.356  -1.556  -7.087  1.00  0.99           C  
ATOM    911  CG  LYS A  55      13.699  -1.854  -5.648  1.00  0.99           C  
ATOM    912  CD  LYS A  55      14.736  -2.937  -5.520  1.00  0.99           C  
ATOM    913  CE  LYS A  55      15.055  -3.185  -4.056  1.00  0.99           C  
ATOM    914  NZ  LYS A  55      16.051  -4.248  -3.889  1.00  0.99           N  
ATOM    915  H   LYS A  55      12.697   0.115  -9.255  1.00  0.99           H  
ATOM    916  HA  LYS A  55      11.375  -0.865  -6.737  1.00  0.99           H  
ATOM    917 1HB  LYS A  55      13.027  -2.484  -7.542  1.00  0.99           H  
ATOM    918 2HB  LYS A  55      14.245  -1.238  -7.595  1.00  0.99           H  
ATOM    919 1HG  LYS A  55      14.087  -0.946  -5.174  1.00  0.99           H  
ATOM    920 2HG  LYS A  55      12.799  -2.158  -5.117  1.00  0.99           H  
ATOM    921 1HD  LYS A  55      14.371  -3.859  -5.975  1.00  0.99           H  
ATOM    922 2HD  LYS A  55      15.648  -2.630  -6.035  1.00  0.99           H  
ATOM    923 1HE  LYS A  55      15.442  -2.266  -3.617  1.00  0.99           H  
ATOM    924 2HE  LYS A  55      14.143  -3.470  -3.533  1.00  0.99           H  
ATOM    925 1HZ  LYS A  55      16.245  -4.387  -2.909  1.00  0.99           H  
ATOM    926 2HZ  LYS A  55      15.711  -5.122  -4.283  1.00  0.99           H  
ATOM    927 3HZ  LYS A  55      16.906  -3.985  -4.368  1.00  0.99           H  
ATOM    928  N   LEU A  56      12.076   1.109  -5.436  1.00  1.12           N  
ATOM    929  CA  LEU A  56      12.401   2.385  -4.821  1.00  1.12           C  
ATOM    930  C   LEU A  56      13.670   2.295  -3.991  1.00  1.12           C  
ATOM    931  O   LEU A  56      13.889   1.315  -3.276  1.00  1.12           O  
ATOM    932  CB  LEU A  56      11.239   2.823  -3.929  1.00  1.12           C  
ATOM    933  CG  LEU A  56       9.901   2.941  -4.666  1.00  1.12           C  
ATOM    934  CD1 LEU A  56       8.788   3.342  -3.688  1.00  1.12           C  
ATOM    935  CD2 LEU A  56      10.068   3.895  -5.796  1.00  1.12           C  
ATOM    936  H   LEU A  56      11.384   0.495  -5.027  1.00  1.12           H  
ATOM    937  HA  LEU A  56      12.554   3.129  -5.603  1.00  1.12           H  
ATOM    938 1HB  LEU A  56      11.124   2.111  -3.116  1.00  1.12           H  
ATOM    939 2HB  LEU A  56      11.481   3.803  -3.504  1.00  1.12           H  
ATOM    940  HG  LEU A  56       9.631   1.968  -5.072  1.00  1.12           H  
ATOM    941 1HD1 LEU A  56       7.837   3.392  -4.210  1.00  1.12           H  
ATOM    942 2HD1 LEU A  56       8.715   2.602  -2.907  1.00  1.12           H  
ATOM    943 3HD1 LEU A  56       9.010   4.314  -3.244  1.00  1.12           H  
ATOM    944 1HD2 LEU A  56       9.163   3.956  -6.344  1.00  1.12           H  
ATOM    945 2HD2 LEU A  56      10.348   4.884  -5.423  1.00  1.12           H  
ATOM    946 3HD2 LEU A  56      10.843   3.508  -6.434  1.00  1.12           H  
ATOM    947  N   ILE A  57      14.459   3.357  -4.045  1.00  1.30           N  
ATOM    948  CA  ILE A  57      15.669   3.531  -3.264  1.00  1.30           C  
ATOM    949  C   ILE A  57      15.364   4.488  -2.112  1.00  1.30           C  
ATOM    950  O   ILE A  57      14.647   5.469  -2.291  1.00  1.30           O  
ATOM    951  CB  ILE A  57      16.804   4.066  -4.164  1.00  1.30           C  
ATOM    952  CG1 ILE A  57      16.998   3.100  -5.360  1.00  1.30           C  
ATOM    953  CG2 ILE A  57      18.074   4.317  -3.437  1.00  1.30           C  
ATOM    954  CD1 ILE A  57      17.308   1.690  -4.986  1.00  1.30           C  
ATOM    955  H   ILE A  57      14.243   4.104  -4.706  1.00  1.30           H  
ATOM    956  HA  ILE A  57      15.967   2.569  -2.850  1.00  1.30           H  
ATOM    957  HB  ILE A  57      16.504   5.003  -4.560  1.00  1.30           H  
ATOM    958 1HG1 ILE A  57      16.086   3.097  -5.950  1.00  1.30           H  
ATOM    959 2HG1 ILE A  57      17.808   3.467  -5.977  1.00  1.30           H  
ATOM    960 1HG2 ILE A  57      18.793   4.725  -4.139  1.00  1.30           H  
ATOM    961 2HG2 ILE A  57      17.898   5.034  -2.668  1.00  1.30           H  
ATOM    962 3HG2 ILE A  57      18.454   3.391  -3.009  1.00  1.30           H  
ATOM    963 1HD1 ILE A  57      17.411   1.091  -5.884  1.00  1.30           H  
ATOM    964 2HD1 ILE A  57      18.235   1.660  -4.413  1.00  1.30           H  
ATOM    965 3HD1 ILE A  57      16.495   1.287  -4.384  1.00  1.30           H  
ATOM    966  N   ASP A  58      15.837   4.177  -0.911  1.00  1.51           N  
ATOM    967  CA  ASP A  58      15.612   5.075   0.224  1.00  1.51           C  
ATOM    968  C   ASP A  58      16.707   6.143   0.300  1.00  1.51           C  
ATOM    969  O   ASP A  58      16.491   7.279   0.740  1.00  1.51           O  
ATOM    970  CB  ASP A  58      15.605   4.288   1.532  1.00  1.51           C  
ATOM    971  CG  ASP A  58      14.466   3.284   1.630  1.00  1.51           C  
ATOM    972  OD1 ASP A  58      13.331   3.675   1.492  1.00  1.51           O  
ATOM    973  OD2 ASP A  58      14.747   2.128   1.836  1.00  1.51           O  
ATOM    974  H   ASP A  58      16.372   3.328  -0.790  1.00  1.51           H  
ATOM    975  HA  ASP A  58      14.650   5.571   0.098  1.00  1.51           H  
ATOM    976 1HB  ASP A  58      16.553   3.758   1.642  1.00  1.51           H  
ATOM    977 2HB  ASP A  58      15.526   4.982   2.369  1.00  1.51           H  
ATOM    978  N   HIS A  59      17.890   5.781  -0.169  1.00  1.71           N  
ATOM    979  CA  HIS A  59      19.089   6.602  -0.062  1.00  1.71           C  
ATOM    980  C   HIS A  59      19.200   7.747  -1.072  1.00  1.71           C  
ATOM    981  O   HIS A  59      20.092   7.757  -1.923  1.00  1.71           O  
ATOM    982  CB  HIS A  59      20.296   5.709  -0.252  1.00  1.71           C  
ATOM    983  CG  HIS A  59      20.432   4.644   0.772  1.00  1.71           C  
ATOM    984  ND1 HIS A  59      20.423   4.899   2.126  1.00  1.71           N  
ATOM    985  CD2 HIS A  59      20.579   3.306   0.640  1.00  1.71           C  
ATOM    986  CE1 HIS A  59      20.561   3.760   2.784  1.00  1.71           C  
ATOM    987  NE2 HIS A  59      20.656   2.780   1.906  1.00  1.71           N  
ATOM    988  H   HIS A  59      17.970   4.861  -0.571  1.00  1.71           H  
ATOM    989  HA  HIS A  59      19.129   7.038   0.936  1.00  1.71           H  
ATOM    990 1HB  HIS A  59      20.207   5.237  -1.205  1.00  1.71           H  
ATOM    991 2HB  HIS A  59      21.199   6.311  -0.260  1.00  1.71           H  
ATOM    992  HD2 HIS A  59      20.628   2.751  -0.297  1.00  1.71           H  
ATOM    993  HE1 HIS A  59      20.589   3.649   3.868  1.00  1.71           H  
ATOM    994  HE2 HIS A  59      20.768   1.801   2.128  1.00  1.71           H  
ATOM    995  N   ILE A  60      18.314   8.720  -0.949  1.00  1.89           N  
ATOM    996  CA  ILE A  60      18.339   9.902  -1.809  1.00  1.89           C  
ATOM    997  C   ILE A  60      18.872  11.132  -1.116  1.00  1.89           C  
ATOM    998  O   ILE A  60      18.359  11.572  -0.078  1.00  1.89           O  
ATOM    999  CB  ILE A  60      16.990  10.210  -2.444  1.00  1.89           C  
ATOM   1000  CG1 ILE A  60      16.676   9.158  -3.373  1.00  1.89           C  
ATOM   1001  CG2 ILE A  60      17.015  11.541  -3.147  1.00  1.89           C  
ATOM   1002  CD1 ILE A  60      15.930   8.033  -2.819  1.00  1.89           C  
ATOM   1003  H   ILE A  60      17.602   8.593  -0.231  1.00  1.89           H  
ATOM   1004  HA  ILE A  60      19.014   9.690  -2.637  1.00  1.89           H  
ATOM   1005  HB  ILE A  60      16.227  10.219  -1.689  1.00  1.89           H  
ATOM   1006 1HG1 ILE A  60      16.152   9.614  -4.176  1.00  1.89           H  
ATOM   1007 2HG1 ILE A  60      17.597   8.764  -3.747  1.00  1.89           H  
ATOM   1008 1HG2 ILE A  60      16.042  11.737  -3.593  1.00  1.89           H  
ATOM   1009 2HG2 ILE A  60      17.243  12.313  -2.437  1.00  1.89           H  
ATOM   1010 3HG2 ILE A  60      17.776  11.531  -3.927  1.00  1.89           H  
ATOM   1011 1HD1 ILE A  60      15.756   7.287  -3.586  1.00  1.89           H  
ATOM   1012 2HD1 ILE A  60      16.492   7.588  -2.030  1.00  1.89           H  
ATOM   1013 3HD1 ILE A  60      14.978   8.375  -2.427  1.00  1.89           H  
ATOM   1014  N   SER A  61      19.892  11.711  -1.725  1.00  2.00           N  
ATOM   1015  CA  SER A  61      20.533  12.873  -1.168  1.00  2.00           C  
ATOM   1016  C   SER A  61      19.547  14.016  -0.945  1.00  2.00           C  
ATOM   1017  O   SER A  61      18.724  14.298  -1.825  1.00  2.00           O  
ATOM   1018  CB  SER A  61      21.601  13.378  -2.113  1.00  2.00           C  
ATOM   1019  OG  SER A  61      22.140  14.597  -1.648  1.00  2.00           O  
ATOM   1020  H   SER A  61      20.250  11.302  -2.579  1.00  2.00           H  
ATOM   1021  HA  SER A  61      21.011  12.554  -0.252  1.00  2.00           H  
ATOM   1022 1HB  SER A  61      22.394  12.635  -2.200  1.00  2.00           H  
ATOM   1023 2HB  SER A  61      21.175  13.523  -3.106  1.00  2.00           H  
ATOM   1024  HG  SER A  61      22.847  14.828  -2.271  1.00  2.00           H  
ATOM   1025  N   PRO A  62      19.672  14.762   0.173  1.00  2.06           N  
ATOM   1026  CA  PRO A  62      18.930  15.963   0.482  1.00  2.06           C  
ATOM   1027  C   PRO A  62      19.029  16.962  -0.658  1.00  2.06           C  
ATOM   1028  O   PRO A  62      18.123  17.764  -0.862  1.00  2.06           O  
ATOM   1029  CB  PRO A  62      19.639  16.480   1.739  1.00  2.06           C  
ATOM   1030  CG  PRO A  62      20.175  15.250   2.402  1.00  2.06           C  
ATOM   1031  CD  PRO A  62      20.585  14.340   1.268  1.00  2.06           C  
ATOM   1032  HA  PRO A  62      17.892  15.706   0.703  1.00  2.06           H  
ATOM   1033 1HB  PRO A  62      20.427  17.195   1.457  1.00  2.06           H  
ATOM   1034 2HB  PRO A  62      18.922  17.029   2.373  1.00  2.06           H  
ATOM   1035 1HG  PRO A  62      21.019  15.512   3.059  1.00  2.06           H  
ATOM   1036 2HG  PRO A  62      19.402  14.801   3.045  1.00  2.06           H  
ATOM   1037 1HD  PRO A  62      21.640  14.492   0.992  1.00  2.06           H  
ATOM   1038 2HD  PRO A  62      20.363  13.312   1.601  1.00  2.06           H  
ATOM   1039  N   GLU A  63      20.107  16.907  -1.447  1.00  2.08           N  
ATOM   1040  CA  GLU A  63      20.253  17.856  -2.535  1.00  2.08           C  
ATOM   1041  C   GLU A  63      19.107  17.692  -3.537  1.00  2.08           C  
ATOM   1042  O   GLU A  63      18.599  18.673  -4.085  1.00  2.08           O  
ATOM   1043  CB  GLU A  63      21.593  17.623  -3.242  1.00  2.08           C  
ATOM   1044  CG  GLU A  63      22.832  17.959  -2.393  1.00  2.08           C  
ATOM   1045  CD  GLU A  63      24.142  17.636  -3.092  1.00  2.08           C  
ATOM   1046  OE1 GLU A  63      24.116  17.214  -4.227  1.00  2.08           O  
ATOM   1047  OE2 GLU A  63      25.197  17.766  -2.492  1.00  2.08           O  
ATOM   1048  H   GLU A  63      20.835  16.205  -1.311  1.00  2.08           H  
ATOM   1049  HA  GLU A  63      20.221  18.867  -2.131  1.00  2.08           H  
ATOM   1050 1HB  GLU A  63      21.663  16.578  -3.542  1.00  2.08           H  
ATOM   1051 2HB  GLU A  63      21.632  18.226  -4.148  1.00  2.08           H  
ATOM   1052 1HG  GLU A  63      22.812  19.019  -2.149  1.00  2.08           H  
ATOM   1053 2HG  GLU A  63      22.772  17.398  -1.457  1.00  2.08           H  
ATOM   1054  N   VAL A  64      18.671  16.451  -3.760  1.00  2.09           N  
ATOM   1055  CA  VAL A  64      17.614  16.170  -4.719  1.00  2.09           C  
ATOM   1056  C   VAL A  64      16.298  16.489  -4.095  1.00  2.09           C  
ATOM   1057  O   VAL A  64      15.429  17.115  -4.705  1.00  2.09           O  
ATOM   1058  CB  VAL A  64      17.584  14.694  -5.108  1.00  2.09           C  
ATOM   1059  CG1 VAL A  64      16.418  14.401  -6.013  1.00  2.09           C  
ATOM   1060  CG2 VAL A  64      18.804  14.363  -5.736  1.00  2.09           C  
ATOM   1061  H   VAL A  64      19.063  15.679  -3.226  1.00  2.09           H  
ATOM   1062  HA  VAL A  64      17.760  16.786  -5.606  1.00  2.09           H  
ATOM   1063  HB  VAL A  64      17.467  14.099  -4.213  1.00  2.09           H  
ATOM   1064 1HG1 VAL A  64      16.415  13.343  -6.270  1.00  2.09           H  
ATOM   1065 2HG1 VAL A  64      15.493  14.646  -5.499  1.00  2.09           H  
ATOM   1066 3HG1 VAL A  64      16.517  14.994  -6.916  1.00  2.09           H  
ATOM   1067 1HG2 VAL A  64      18.803  13.302  -5.997  1.00  2.09           H  
ATOM   1068 2HG2 VAL A  64      18.923  14.965  -6.638  1.00  2.09           H  
ATOM   1069 3HG2 VAL A  64      19.607  14.580  -5.031  1.00  2.09           H  
ATOM   1070  N   ARG A  65      16.149  16.060  -2.852  1.00  2.13           N  
ATOM   1071  CA  ARG A  65      14.891  16.255  -2.172  1.00  2.13           C  
ATOM   1072  C   ARG A  65      14.566  17.750  -2.091  1.00  2.13           C  
ATOM   1073  O   ARG A  65      13.447  18.161  -2.404  1.00  2.13           O  
ATOM   1074  CB  ARG A  65      15.002  15.659  -0.784  1.00  2.13           C  
ATOM   1075  CG  ARG A  65      15.127  14.120  -0.771  1.00  2.13           C  
ATOM   1076  CD  ARG A  65      15.307  13.576   0.605  1.00  2.13           C  
ATOM   1077  NE  ARG A  65      15.540  12.122   0.625  1.00  2.13           N  
ATOM   1078  CZ  ARG A  65      14.567  11.176   0.647  1.00  2.13           C  
ATOM   1079  NH1 ARG A  65      13.298  11.532   0.638  1.00  2.13           N  
ATOM   1080  NH2 ARG A  65      14.884   9.893   0.689  1.00  2.13           N  
ATOM   1081  H   ARG A  65      16.924  15.569  -2.395  1.00  2.13           H  
ATOM   1082  HA  ARG A  65      14.104  15.745  -2.731  1.00  2.13           H  
ATOM   1083 1HB  ARG A  65      15.864  16.079  -0.286  1.00  2.13           H  
ATOM   1084 2HB  ARG A  65      14.123  15.933  -0.200  1.00  2.13           H  
ATOM   1085 1HG  ARG A  65      14.247  13.666  -1.223  1.00  2.13           H  
ATOM   1086 2HG  ARG A  65      16.009  13.854  -1.345  1.00  2.13           H  
ATOM   1087 1HD  ARG A  65      16.171  14.054   1.061  1.00  2.13           H  
ATOM   1088 2HD  ARG A  65      14.422  13.788   1.199  1.00  2.13           H  
ATOM   1089  HE  ARG A  65      16.525  11.802   0.596  1.00  2.13           H  
ATOM   1090 1HH1 ARG A  65      13.046  12.510   0.611  1.00  2.13           H  
ATOM   1091 2HH1 ARG A  65      12.573  10.826   0.659  1.00  2.13           H  
ATOM   1092 1HH2 ARG A  65      15.854   9.603   0.729  1.00  2.13           H  
ATOM   1093 2HH2 ARG A  65      14.164   9.190   0.708  1.00  2.13           H  
ATOM   1094  N   HIS A  66      15.579  18.570  -1.781  1.00  2.21           N  
ATOM   1095  CA  HIS A  66      15.371  20.006  -1.679  1.00  2.21           C  
ATOM   1096  C   HIS A  66      15.243  20.632  -3.055  1.00  2.21           C  
ATOM   1097  O   HIS A  66      14.441  21.551  -3.245  1.00  2.21           O  
ATOM   1098  CB  HIS A  66      16.510  20.690  -0.910  1.00  2.21           C  
ATOM   1099  CG  HIS A  66      16.543  20.363   0.569  1.00  2.21           C  
ATOM   1100  ND1 HIS A  66      15.512  20.693   1.429  1.00  2.21           N  
ATOM   1101  CD2 HIS A  66      17.492  19.767   1.333  1.00  2.21           C  
ATOM   1102  CE1 HIS A  66      15.820  20.299   2.653  1.00  2.21           C  
ATOM   1103  NE2 HIS A  66      17.016  19.736   2.623  1.00  2.21           N  
ATOM   1104  H   HIS A  66      16.494  18.191  -1.554  1.00  2.21           H  
ATOM   1105  HA  HIS A  66      14.446  20.198  -1.137  1.00  2.21           H  
ATOM   1106 1HB  HIS A  66      17.468  20.388  -1.347  1.00  2.21           H  
ATOM   1107 2HB  HIS A  66      16.424  21.771  -1.021  1.00  2.21           H  
ATOM   1108  HD1 HIS A  66      14.652  21.159   1.185  1.00  2.21           H  
ATOM   1109  HD2 HIS A  66      18.472  19.356   1.107  1.00  2.21           H  
ATOM   1110  HE1 HIS A  66      15.126  20.467   3.477  1.00  2.21           H  
ATOM   1111  N   SER A  67      15.993  20.144  -4.047  1.00  2.34           N  
ATOM   1112  CA  SER A  67      15.874  20.733  -5.363  1.00  2.34           C  
ATOM   1113  C   SER A  67      14.446  20.576  -5.864  1.00  2.34           C  
ATOM   1114  O   SER A  67      13.859  21.526  -6.363  1.00  2.34           O  
ATOM   1115  CB  SER A  67      16.864  20.117  -6.331  1.00  2.34           C  
ATOM   1116  OG  SER A  67      18.184  20.424  -5.967  1.00  2.34           O  
ATOM   1117  H   SER A  67      16.675  19.396  -3.901  1.00  2.34           H  
ATOM   1118  HA  SER A  67      16.092  21.801  -5.282  1.00  2.34           H  
ATOM   1119 1HB  SER A  67      16.728  19.034  -6.352  1.00  2.34           H  
ATOM   1120 2HB  SER A  67      16.673  20.489  -7.323  1.00  2.34           H  
ATOM   1121  HG  SER A  67      18.347  19.944  -5.128  1.00  2.34           H  
ATOM   1122  N   PHE A  68      13.835  19.412  -5.650  1.00  2.54           N  
ATOM   1123  CA  PHE A  68      12.451  19.255  -6.089  1.00  2.54           C  
ATOM   1124  C   PHE A  68      11.463  20.086  -5.266  1.00  2.54           C  
ATOM   1125  O   PHE A  68      10.495  20.614  -5.813  1.00  2.54           O  
ATOM   1126  CB  PHE A  68      12.050  17.784  -6.111  1.00  2.54           C  
ATOM   1127  CG  PHE A  68      12.490  17.073  -7.359  1.00  2.54           C  
ATOM   1128  CD1 PHE A  68      13.609  16.301  -7.378  1.00  2.54           C  
ATOM   1129  CD2 PHE A  68      11.748  17.186  -8.529  1.00  2.54           C  
ATOM   1130  CE1 PHE A  68      13.998  15.653  -8.522  1.00  2.54           C  
ATOM   1131  CE2 PHE A  68      12.136  16.531  -9.676  1.00  2.54           C  
ATOM   1132  CZ  PHE A  68      13.269  15.766  -9.660  1.00  2.54           C  
ATOM   1133  H   PHE A  68      14.339  18.635  -5.218  1.00  2.54           H  
ATOM   1134  HA  PHE A  68      12.389  19.614  -7.118  1.00  2.54           H  
ATOM   1135 1HB  PHE A  68      12.501  17.276  -5.250  1.00  2.54           H  
ATOM   1136 2HB  PHE A  68      10.970  17.692  -6.020  1.00  2.54           H  
ATOM   1137  HD1 PHE A  68      14.185  16.207  -6.478  1.00  2.54           H  
ATOM   1138  HD2 PHE A  68      10.846  17.800  -8.529  1.00  2.54           H  
ATOM   1139  HE1 PHE A  68      14.890  15.045  -8.520  1.00  2.54           H  
ATOM   1140  HE2 PHE A  68      11.546  16.624 -10.590  1.00  2.54           H  
ATOM   1141  HZ  PHE A  68      13.593  15.250 -10.548  1.00  2.54           H  
ATOM   1142  N   GLU A  69      11.687  20.220  -3.953  1.00  2.75           N  
ATOM   1143  CA  GLU A  69      10.783  21.045  -3.148  1.00  2.75           C  
ATOM   1144  C   GLU A  69      10.810  22.535  -3.527  1.00  2.75           C  
ATOM   1145  O   GLU A  69       9.771  23.203  -3.488  1.00  2.75           O  
ATOM   1146  CB  GLU A  69      11.115  20.927  -1.651  1.00  2.75           C  
ATOM   1147  CG  GLU A  69      10.765  19.589  -1.006  1.00  2.75           C  
ATOM   1148  CD  GLU A  69      11.187  19.495   0.454  1.00  2.75           C  
ATOM   1149  OE1 GLU A  69      11.843  20.396   0.936  1.00  2.75           O  
ATOM   1150  OE2 GLU A  69      10.848  18.519   1.084  1.00  2.75           O  
ATOM   1151  H   GLU A  69      12.467  19.737  -3.509  1.00  2.75           H  
ATOM   1152  HA  GLU A  69       9.771  20.679  -3.301  1.00  2.75           H  
ATOM   1153 1HB  GLU A  69      12.183  21.093  -1.512  1.00  2.75           H  
ATOM   1154 2HB  GLU A  69      10.593  21.711  -1.104  1.00  2.75           H  
ATOM   1155 1HG  GLU A  69       9.687  19.453  -1.063  1.00  2.75           H  
ATOM   1156 2HG  GLU A  69      11.224  18.789  -1.570  1.00  2.75           H  
ATOM   1157  N   GLU A  70      11.992  23.059  -3.873  1.00  2.94           N  
ATOM   1158  CA  GLU A  70      12.148  24.488  -4.157  1.00  2.94           C  
ATOM   1159  C   GLU A  70      12.206  24.916  -5.634  1.00  2.94           C  
ATOM   1160  O   GLU A  70      11.838  26.048  -5.956  1.00  2.94           O  
ATOM   1161  CB  GLU A  70      13.415  25.017  -3.470  1.00  2.94           C  
ATOM   1162  CG  GLU A  70      13.407  24.930  -1.939  1.00  2.94           C  
ATOM   1163  CD  GLU A  70      14.659  25.521  -1.299  1.00  2.94           C  
ATOM   1164  OE1 GLU A  70      15.569  25.871  -2.017  1.00  2.94           O  
ATOM   1165  OE2 GLU A  70      14.691  25.628  -0.092  1.00  2.94           O  
ATOM   1166  H   GLU A  70      12.815  22.453  -3.877  1.00  2.94           H  
ATOM   1167  HA  GLU A  70      11.292  24.997  -3.713  1.00  2.94           H  
ATOM   1168 1HB  GLU A  70      14.275  24.445  -3.826  1.00  2.94           H  
ATOM   1169 2HB  GLU A  70      13.574  26.056  -3.750  1.00  2.94           H  
ATOM   1170 1HG  GLU A  70      12.532  25.455  -1.558  1.00  2.94           H  
ATOM   1171 2HG  GLU A  70      13.321  23.879  -1.652  1.00  2.94           H  
ATOM   1172  N   THR A  71      12.689  24.054  -6.525  1.00  3.03           N  
ATOM   1173  CA  THR A  71      12.901  24.431  -7.919  1.00  3.03           C  
ATOM   1174  C   THR A  71      11.843  23.804  -8.837  1.00  3.03           C  
ATOM   1175  O   THR A  71      11.564  22.612  -8.756  1.00  3.03           O  
ATOM   1176  CB  THR A  71      14.326  24.020  -8.354  1.00  3.03           C  
ATOM   1177  OG1 THR A  71      15.293  24.683  -7.519  1.00  3.03           O  
ATOM   1178  CG2 THR A  71      14.587  24.395  -9.765  1.00  3.03           C  
ATOM   1179  H   THR A  71      12.965  23.119  -6.243  1.00  3.03           H  
ATOM   1180  HA  THR A  71      12.820  25.515  -8.001  1.00  3.03           H  
ATOM   1181  HB  THR A  71      14.442  22.947  -8.256  1.00  3.03           H  
ATOM   1182  HG1 THR A  71      15.186  24.384  -6.606  1.00  3.03           H  
ATOM   1183 1HG2 THR A  71      15.594  24.090 -10.041  1.00  3.03           H  
ATOM   1184 2HG2 THR A  71      13.892  23.899 -10.388  1.00  3.03           H  
ATOM   1185 3HG2 THR A  71      14.485  25.471  -9.885  1.00  3.03           H  
ATOM   1186  N   GLY A  72      11.257  24.617  -9.728  1.00  3.01           N  
ATOM   1187  CA  GLY A  72      10.214  24.151 -10.655  1.00  3.01           C  
ATOM   1188  C   GLY A  72      10.645  22.980 -11.550  1.00  3.01           C  
ATOM   1189  O   GLY A  72       9.824  22.139 -11.918  1.00  3.01           O  
ATOM   1190  H   GLY A  72      11.533  25.589  -9.745  1.00  3.01           H  
ATOM   1191 1HA  GLY A  72       9.338  23.855 -10.077  1.00  3.01           H  
ATOM   1192 2HA  GLY A  72       9.901  24.984 -11.283  1.00  3.01           H  
ATOM   1193  N   LYS A  73      11.925  22.943 -11.904  1.00  2.86           N  
ATOM   1194  CA  LYS A  73      12.486  21.884 -12.730  1.00  2.86           C  
ATOM   1195  C   LYS A  73      13.905  21.551 -12.311  1.00  2.86           C  
ATOM   1196  O   LYS A  73      14.784  22.416 -12.301  1.00  2.86           O  
ATOM   1197  CB  LYS A  73      12.488  22.283 -14.199  1.00  2.86           C  
ATOM   1198  CG  LYS A  73      13.013  21.197 -15.143  1.00  2.86           C  
ATOM   1199  CD  LYS A  73      12.922  21.631 -16.595  1.00  2.86           C  
ATOM   1200  CE  LYS A  73      13.439  20.546 -17.536  1.00  2.86           C  
ATOM   1201  NZ  LYS A  73      13.352  20.973 -18.958  1.00  2.86           N  
ATOM   1202  H   LYS A  73      12.529  23.675 -11.571  1.00  2.86           H  
ATOM   1203  HA  LYS A  73      11.882  20.985 -12.602  1.00  2.86           H  
ATOM   1204 1HB  LYS A  73      11.469  22.526 -14.508  1.00  2.86           H  
ATOM   1205 2HB  LYS A  73      13.095  23.178 -14.334  1.00  2.86           H  
ATOM   1206 1HG  LYS A  73      14.058  20.981 -14.902  1.00  2.86           H  
ATOM   1207 2HG  LYS A  73      12.435  20.286 -15.003  1.00  2.86           H  
ATOM   1208 1HD  LYS A  73      11.883  21.847 -16.845  1.00  2.86           H  
ATOM   1209 2HD  LYS A  73      13.510  22.535 -16.741  1.00  2.86           H  
ATOM   1210 1HE  LYS A  73      14.479  20.318 -17.298  1.00  2.86           H  
ATOM   1211 2HE  LYS A  73      12.840  19.645 -17.406  1.00  2.86           H  
ATOM   1212 1HZ  LYS A  73      13.689  20.217 -19.569  1.00  2.86           H  
ATOM   1213 2HZ  LYS A  73      12.396  21.168 -19.195  1.00  2.86           H  
ATOM   1214 3HZ  LYS A  73      13.908  21.794 -19.110  1.00  2.86           H  
ATOM   1215  N   VAL A  74      14.144  20.277 -12.045  1.00  2.63           N  
ATOM   1216  CA  VAL A  74      15.466  19.825 -11.657  1.00  2.63           C  
ATOM   1217  C   VAL A  74      16.108  19.208 -12.896  1.00  2.63           C  
ATOM   1218  O   VAL A  74      15.536  18.319 -13.530  1.00  2.63           O  
ATOM   1219  CB  VAL A  74      15.356  18.843 -10.487  1.00  2.63           C  
ATOM   1220  CG1 VAL A  74      16.731  18.378 -10.065  1.00  2.63           C  
ATOM   1221  CG2 VAL A  74      14.617  19.541  -9.338  1.00  2.63           C  
ATOM   1222  H   VAL A  74      13.381  19.616 -12.083  1.00  2.63           H  
ATOM   1223  HA  VAL A  74      16.062  20.680 -11.338  1.00  2.63           H  
ATOM   1224  HB  VAL A  74      14.806  17.963 -10.804  1.00  2.63           H  
ATOM   1225 1HG1 VAL A  74      16.645  17.670  -9.242  1.00  2.63           H  
ATOM   1226 2HG1 VAL A  74      17.223  17.908 -10.899  1.00  2.63           H  
ATOM   1227 3HG1 VAL A  74      17.316  19.235  -9.746  1.00  2.63           H  
ATOM   1228 1HG2 VAL A  74      14.531  18.862  -8.503  1.00  2.63           H  
ATOM   1229 2HG2 VAL A  74      15.166  20.421  -9.033  1.00  2.63           H  
ATOM   1230 3HG2 VAL A  74      13.618  19.842  -9.664  1.00  2.63           H  
ATOM   1231  N   THR A  75      17.262  19.745 -13.271  1.00  2.38           N  
ATOM   1232  CA  THR A  75      17.930  19.408 -14.521  1.00  2.38           C  
ATOM   1233  C   THR A  75      18.694  18.106 -14.531  1.00  2.38           C  
ATOM   1234  O   THR A  75      19.062  17.589 -13.478  1.00  2.38           O  
ATOM   1235  CB  THR A  75      18.944  20.516 -14.845  1.00  2.38           C  
ATOM   1236  OG1 THR A  75      19.992  20.553 -13.810  1.00  2.38           O  
ATOM   1237  CG2 THR A  75      18.219  21.856 -14.859  1.00  2.38           C  
ATOM   1238  H   THR A  75      17.668  20.453 -12.678  1.00  2.38           H  
ATOM   1239  HA  THR A  75      17.172  19.363 -15.305  1.00  2.38           H  
ATOM   1240  HB  THR A  75      19.401  20.334 -15.818  1.00  2.38           H  
ATOM   1241  HG1 THR A  75      20.494  21.375 -13.908  1.00  2.38           H  
ATOM   1242 1HG2 THR A  75      18.930  22.652 -15.083  1.00  2.38           H  
ATOM   1243 2HG2 THR A  75      17.440  21.840 -15.622  1.00  2.38           H  
ATOM   1244 3HG2 THR A  75      17.764  22.039 -13.884  1.00  2.38           H  
ATOM   1245  N   ASN A  76      19.017  17.641 -15.746  1.00  2.15           N  
ATOM   1246  CA  ASN A  76      19.857  16.465 -15.950  1.00  2.15           C  
ATOM   1247  C   ASN A  76      21.144  16.508 -15.152  1.00  2.15           C  
ATOM   1248  O   ASN A  76      21.560  15.508 -14.564  1.00  2.15           O  
ATOM   1249  CB  ASN A  76      20.164  16.335 -17.435  1.00  2.15           C  
ATOM   1250  CG  ASN A  76      20.793  17.583 -18.049  1.00  2.15           C  
ATOM   1251  OD1 ASN A  76      20.995  18.623 -17.396  1.00  2.15           O  
ATOM   1252  ND2 ASN A  76      21.114  17.488 -19.313  1.00  2.15           N  
ATOM   1253  H   ASN A  76      18.656  18.125 -16.553  1.00  2.15           H  
ATOM   1254  HA  ASN A  76      19.314  15.590 -15.613  1.00  2.15           H  
ATOM   1255 1HB  ASN A  76      20.834  15.489 -17.597  1.00  2.15           H  
ATOM   1256 2HB  ASN A  76      19.263  16.139 -17.978  1.00  2.15           H  
ATOM   1257 1HD2 ASN A  76      21.539  18.264 -19.782  1.00  2.15           H  
ATOM   1258 2HD2 ASN A  76      20.949  16.633 -19.805  1.00  2.15           H  
ATOM   1259  N   GLY A  77      21.738  17.687 -15.082  1.00  1.96           N  
ATOM   1260  CA  GLY A  77      22.959  17.903 -14.341  1.00  1.96           C  
ATOM   1261  C   GLY A  77      22.734  17.604 -12.878  1.00  1.96           C  
ATOM   1262  O   GLY A  77      23.402  16.745 -12.299  1.00  1.96           O  
ATOM   1263  H   GLY A  77      21.330  18.438 -15.622  1.00  1.96           H  
ATOM   1264 1HA  GLY A  77      23.747  17.262 -14.736  1.00  1.96           H  
ATOM   1265 2HA  GLY A  77      23.283  18.936 -14.465  1.00  1.96           H  
ATOM   1266  N   LYS A  78      21.752  18.272 -12.273  1.00  1.82           N  
ATOM   1267  CA  LYS A  78      21.501  18.065 -10.851  1.00  1.82           C  
ATOM   1268  C   LYS A  78      21.091  16.629 -10.529  1.00  1.82           C  
ATOM   1269  O   LYS A  78      21.525  16.056  -9.520  1.00  1.82           O  
ATOM   1270  CB  LYS A  78      20.413  19.032 -10.382  1.00  1.82           C  
ATOM   1271  CG  LYS A  78      20.860  20.492 -10.319  1.00  1.82           C  
ATOM   1272  CD  LYS A  78      19.717  21.428  -9.918  1.00  1.82           C  
ATOM   1273  CE  LYS A  78      20.207  22.880  -9.845  1.00  1.82           C  
ATOM   1274  NZ  LYS A  78      19.098  23.834  -9.577  1.00  1.82           N  
ATOM   1275  H   LYS A  78      21.179  18.942 -12.806  1.00  1.82           H  
ATOM   1276  HA  LYS A  78      22.421  18.278 -10.308  1.00  1.82           H  
ATOM   1277 1HB  LYS A  78      19.572  18.975 -11.079  1.00  1.82           H  
ATOM   1278 2HB  LYS A  78      20.049  18.733  -9.401  1.00  1.82           H  
ATOM   1279 1HG  LYS A  78      21.668  20.589  -9.592  1.00  1.82           H  
ATOM   1280 2HG  LYS A  78      21.236  20.790 -11.297  1.00  1.82           H  
ATOM   1281 1HD  LYS A  78      18.912  21.357 -10.653  1.00  1.82           H  
ATOM   1282 2HD  LYS A  78      19.324  21.132  -8.943  1.00  1.82           H  
ATOM   1283 1HE  LYS A  78      20.942  22.963  -9.046  1.00  1.82           H  
ATOM   1284 2HE  LYS A  78      20.680  23.146 -10.790  1.00  1.82           H  
ATOM   1285 1HZ  LYS A  78      19.462  24.775  -9.535  1.00  1.82           H  
ATOM   1286 2HZ  LYS A  78      18.424  23.767 -10.329  1.00  1.82           H  
ATOM   1287 3HZ  LYS A  78      18.654  23.608  -8.697  1.00  1.82           H  
ATOM   1288  N   LEU A  79      20.286  16.025 -11.400  1.00  1.71           N  
ATOM   1289  CA  LEU A  79      19.823  14.674 -11.149  1.00  1.71           C  
ATOM   1290  C   LEU A  79      20.970  13.685 -11.256  1.00  1.71           C  
ATOM   1291  O   LEU A  79      21.095  12.776 -10.426  1.00  1.71           O  
ATOM   1292  CB  LEU A  79      18.739  14.308 -12.163  1.00  1.71           C  
ATOM   1293  CG  LEU A  79      17.455  15.110 -12.037  1.00  1.71           C  
ATOM   1294  CD1 LEU A  79      16.519  14.772 -13.167  1.00  1.71           C  
ATOM   1295  CD2 LEU A  79      16.847  14.854 -10.726  1.00  1.71           C  
ATOM   1296  H   LEU A  79      19.962  16.528 -12.227  1.00  1.71           H  
ATOM   1297  HA  LEU A  79      19.412  14.627 -10.142  1.00  1.71           H  
ATOM   1298 1HB  LEU A  79      19.137  14.481 -13.165  1.00  1.71           H  
ATOM   1299 2HB  LEU A  79      18.497  13.251 -12.060  1.00  1.71           H  
ATOM   1300  HG  LEU A  79      17.685  16.150 -12.121  1.00  1.71           H  
ATOM   1301 1HD1 LEU A  79      15.615  15.378 -13.080  1.00  1.71           H  
ATOM   1302 2HD1 LEU A  79      17.011  15.000 -14.097  1.00  1.71           H  
ATOM   1303 3HD1 LEU A  79      16.260  13.714 -13.133  1.00  1.71           H  
ATOM   1304 1HD2 LEU A  79      15.949  15.440 -10.649  1.00  1.71           H  
ATOM   1305 2HD2 LEU A  79      16.621  13.815 -10.662  1.00  1.71           H  
ATOM   1306 3HD2 LEU A  79      17.541  15.132  -9.933  1.00  1.71           H  
ATOM   1307  N   ARG A  80      21.823  13.864 -12.272  1.00  1.62           N  
ATOM   1308  CA  ARG A  80      22.946  12.972 -12.464  1.00  1.62           C  
ATOM   1309  C   ARG A  80      23.968  13.092 -11.365  1.00  1.62           C  
ATOM   1310  O   ARG A  80      24.470  12.078 -10.884  1.00  1.62           O  
ATOM   1311  CB  ARG A  80      23.648  13.178 -13.791  1.00  1.62           C  
ATOM   1312  CG  ARG A  80      24.802  12.190 -13.967  1.00  1.62           C  
ATOM   1313  CD  ARG A  80      25.414  12.205 -15.306  1.00  1.62           C  
ATOM   1314  NE  ARG A  80      26.076  13.436 -15.632  1.00  1.62           N  
ATOM   1315  CZ  ARG A  80      26.685  13.651 -16.810  1.00  1.62           C  
ATOM   1316  NH1 ARG A  80      26.719  12.684 -17.712  1.00  1.62           N  
ATOM   1317  NH2 ARG A  80      27.254  14.823 -17.066  1.00  1.62           N  
ATOM   1318  H   ARG A  80      21.690  14.623 -12.938  1.00  1.62           H  
ATOM   1319  HA  ARG A  80      22.564  11.952 -12.461  1.00  1.62           H  
ATOM   1320 1HB  ARG A  80      22.946  13.049 -14.616  1.00  1.62           H  
ATOM   1321 2HB  ARG A  80      24.044  14.197 -13.845  1.00  1.62           H  
ATOM   1322 1HG  ARG A  80      25.580  12.423 -13.239  1.00  1.62           H  
ATOM   1323 2HG  ARG A  80      24.432  11.180 -13.786  1.00  1.62           H  
ATOM   1324 1HD  ARG A  80      26.135  11.391 -15.396  1.00  1.62           H  
ATOM   1325 2HD  ARG A  80      24.630  12.061 -16.026  1.00  1.62           H  
ATOM   1326  HE  ARG A  80      26.053  14.187 -14.956  1.00  1.62           H  
ATOM   1327 1HH1 ARG A  80      26.291  11.752 -17.513  1.00  1.62           H  
ATOM   1328 2HH1 ARG A  80      27.171  12.834 -18.598  1.00  1.62           H  
ATOM   1329 1HH2 ARG A  80      27.228  15.560 -16.375  1.00  1.62           H  
ATOM   1330 2HH2 ARG A  80      27.713  14.978 -17.952  1.00  1.62           H  
ATOM   1331  N   PHE A  81      24.297  14.316 -10.949  1.00  1.55           N  
ATOM   1332  CA  PHE A  81      25.311  14.441  -9.919  1.00  1.55           C  
ATOM   1333  C   PHE A  81      24.837  13.787  -8.637  1.00  1.55           C  
ATOM   1334  O   PHE A  81      25.597  13.082  -7.970  1.00  1.55           O  
ATOM   1335  CB  PHE A  81      25.645  15.906  -9.647  1.00  1.55           C  
ATOM   1336  CG  PHE A  81      26.466  16.546 -10.727  1.00  1.55           C  
ATOM   1337  CD1 PHE A  81      26.045  17.715 -11.338  1.00  1.55           C  
ATOM   1338  CD2 PHE A  81      27.653  15.965 -11.149  1.00  1.55           C  
ATOM   1339  CE1 PHE A  81      26.788  18.297 -12.344  1.00  1.55           C  
ATOM   1340  CE2 PHE A  81      28.403  16.544 -12.156  1.00  1.55           C  
ATOM   1341  CZ  PHE A  81      27.969  17.714 -12.754  1.00  1.55           C  
ATOM   1342  H   PHE A  81      23.867  15.146 -11.360  1.00  1.55           H  
ATOM   1343  HA  PHE A  81      26.214  13.931 -10.255  1.00  1.55           H  
ATOM   1344 1HB  PHE A  81      24.711  16.470  -9.555  1.00  1.55           H  
ATOM   1345 2HB  PHE A  81      26.178  15.994  -8.705  1.00  1.55           H  
ATOM   1346  HD1 PHE A  81      25.110  18.173 -11.015  1.00  1.55           H  
ATOM   1347  HD2 PHE A  81      27.988  15.042 -10.677  1.00  1.55           H  
ATOM   1348  HE1 PHE A  81      26.440  19.217 -12.813  1.00  1.55           H  
ATOM   1349  HE2 PHE A  81      29.335  16.080 -12.480  1.00  1.55           H  
ATOM   1350  HZ  PHE A  81      28.558  18.172 -13.548  1.00  1.55           H  
ATOM   1351  N   ALA A  82      23.566  13.982  -8.297  1.00  1.50           N  
ATOM   1352  CA  ALA A  82      23.040  13.363  -7.098  1.00  1.50           C  
ATOM   1353  C   ALA A  82      23.051  11.846  -7.187  1.00  1.50           C  
ATOM   1354  O   ALA A  82      23.367  11.157  -6.208  1.00  1.50           O  
ATOM   1355  CB  ALA A  82      21.657  13.828  -6.867  1.00  1.50           C  
ATOM   1356  H   ALA A  82      22.951  14.579  -8.858  1.00  1.50           H  
ATOM   1357  HA  ALA A  82      23.669  13.661  -6.260  1.00  1.50           H  
ATOM   1358 1HB  ALA A  82      21.313  13.363  -5.953  1.00  1.50           H  
ATOM   1359 2HB  ALA A  82      21.646  14.914  -6.772  1.00  1.50           H  
ATOM   1360 3HB  ALA A  82      21.026  13.528  -7.707  1.00  1.50           H  
ATOM   1361  N   LEU A  83      22.721  11.322  -8.369  1.00  1.46           N  
ATOM   1362  CA  LEU A  83      22.725   9.892  -8.576  1.00  1.46           C  
ATOM   1363  C   LEU A  83      24.132   9.354  -8.449  1.00  1.46           C  
ATOM   1364  O   LEU A  83      24.346   8.316  -7.829  1.00  1.46           O  
ATOM   1365  CB  LEU A  83      22.123   9.520  -9.922  1.00  1.46           C  
ATOM   1366  CG  LEU A  83      22.129   8.047 -10.186  1.00  1.46           C  
ATOM   1367  CD1 LEU A  83      21.379   7.366  -9.087  1.00  1.46           C  
ATOM   1368  CD2 LEU A  83      21.497   7.766 -11.529  1.00  1.46           C  
ATOM   1369  H   LEU A  83      22.436  11.928  -9.141  1.00  1.46           H  
ATOM   1370  HA  LEU A  83      22.113   9.436  -7.801  1.00  1.46           H  
ATOM   1371 1HB  LEU A  83      21.095   9.881  -9.963  1.00  1.46           H  
ATOM   1372 2HB  LEU A  83      22.695  10.012 -10.708  1.00  1.46           H  
ATOM   1373  HG  LEU A  83      23.149   7.692 -10.178  1.00  1.46           H  
ATOM   1374 1HD1 LEU A  83      21.397   6.304  -9.233  1.00  1.46           H  
ATOM   1375 2HD1 LEU A  83      21.856   7.603  -8.148  1.00  1.46           H  
ATOM   1376 3HD1 LEU A  83      20.354   7.724  -9.078  1.00  1.46           H  
ATOM   1377 1HD2 LEU A  83      21.508   6.705 -11.727  1.00  1.46           H  
ATOM   1378 2HD2 LEU A  83      20.465   8.125 -11.531  1.00  1.46           H  
ATOM   1379 3HD2 LEU A  83      22.061   8.278 -12.307  1.00  1.46           H  
ATOM   1380  N   LYS A  84      25.095  10.057  -9.044  1.00  1.44           N  
ATOM   1381  CA  LYS A  84      26.491   9.665  -8.983  1.00  1.44           C  
ATOM   1382  C   LYS A  84      26.892   9.528  -7.518  1.00  1.44           C  
ATOM   1383  O   LYS A  84      27.448   8.504  -7.124  1.00  1.44           O  
ATOM   1384  CB  LYS A  84      27.354  10.709  -9.709  1.00  1.44           C  
ATOM   1385  CG  LYS A  84      28.862  10.434  -9.816  1.00  1.44           C  
ATOM   1386  CD  LYS A  84      29.532  11.575 -10.616  1.00  1.44           C  
ATOM   1387  CE  LYS A  84      31.013  11.311 -10.970  1.00  1.44           C  
ATOM   1388  NZ  LYS A  84      31.917  11.295  -9.781  1.00  1.44           N  
ATOM   1389  H   LYS A  84      24.847  10.897  -9.559  1.00  1.44           H  
ATOM   1390  HA  LYS A  84      26.611   8.696  -9.467  1.00  1.44           H  
ATOM   1391 1HB  LYS A  84      26.965  10.851 -10.719  1.00  1.44           H  
ATOM   1392 2HB  LYS A  84      27.251  11.662  -9.202  1.00  1.44           H  
ATOM   1393 1HG  LYS A  84      29.298  10.394  -8.814  1.00  1.44           H  
ATOM   1394 2HG  LYS A  84      29.044   9.480 -10.310  1.00  1.44           H  
ATOM   1395 1HD  LYS A  84      28.974  11.734 -11.538  1.00  1.44           H  
ATOM   1396 2HD  LYS A  84      29.478  12.489 -10.025  1.00  1.44           H  
ATOM   1397 1HE  LYS A  84      31.093  10.354 -11.483  1.00  1.44           H  
ATOM   1398 2HE  LYS A  84      31.341  12.101 -11.643  1.00  1.44           H  
ATOM   1399 1HZ  LYS A  84      32.861  11.132 -10.082  1.00  1.44           H  
ATOM   1400 2HZ  LYS A  84      31.869  12.172  -9.293  1.00  1.44           H  
ATOM   1401 3HZ  LYS A  84      31.653  10.540  -9.145  1.00  1.44           H  
ATOM   1402  N   LYS A  85      26.531  10.527  -6.693  1.00  1.43           N  
ATOM   1403  CA  LYS A  85      26.873  10.485  -5.274  1.00  1.43           C  
ATOM   1404  C   LYS A  85      26.237   9.261  -4.606  1.00  1.43           C  
ATOM   1405  O   LYS A  85      26.922   8.515  -3.907  1.00  1.43           O  
ATOM   1406  CB  LYS A  85      26.404  11.782  -4.600  1.00  1.43           C  
ATOM   1407  CG  LYS A  85      27.215  13.019  -4.998  1.00  1.43           C  
ATOM   1408  CD  LYS A  85      26.633  14.308  -4.400  1.00  1.43           C  
ATOM   1409  CE  LYS A  85      27.418  15.537  -4.870  1.00  1.43           C  
ATOM   1410  NZ  LYS A  85      26.781  16.832  -4.439  1.00  1.43           N  
ATOM   1411  H   LYS A  85      26.056  11.347  -7.075  1.00  1.43           H  
ATOM   1412  HA  LYS A  85      27.955  10.402  -5.178  1.00  1.43           H  
ATOM   1413 1HB  LYS A  85      25.365  11.971  -4.856  1.00  1.43           H  
ATOM   1414 2HB  LYS A  85      26.462  11.668  -3.516  1.00  1.43           H  
ATOM   1415 1HG  LYS A  85      28.241  12.900  -4.651  1.00  1.43           H  
ATOM   1416 2HG  LYS A  85      27.230  13.103  -6.082  1.00  1.43           H  
ATOM   1417 1HD  LYS A  85      25.591  14.422  -4.712  1.00  1.43           H  
ATOM   1418 2HD  LYS A  85      26.663  14.260  -3.312  1.00  1.43           H  
ATOM   1419 1HE  LYS A  85      28.426  15.489  -4.466  1.00  1.43           H  
ATOM   1420 2HE  LYS A  85      27.471  15.518  -5.960  1.00  1.43           H  
ATOM   1421 1HZ  LYS A  85      27.313  17.607  -4.778  1.00  1.43           H  
ATOM   1422 2HZ  LYS A  85      25.828  16.898  -4.807  1.00  1.43           H  
ATOM   1423 3HZ  LYS A  85      26.676  16.936  -3.427  1.00  1.43           H  
ATOM   1424  N   PHE A  86      24.969   8.965  -4.916  1.00  1.43           N  
ATOM   1425  CA  PHE A  86      24.344   7.746  -4.395  1.00  1.43           C  
ATOM   1426  C   PHE A  86      25.089   6.485  -4.786  1.00  1.43           C  
ATOM   1427  O   PHE A  86      25.388   5.636  -3.938  1.00  1.43           O  
ATOM   1428  CB  PHE A  86      22.877   7.618  -4.837  1.00  1.43           C  
ATOM   1429  CG  PHE A  86      22.330   6.190  -4.705  1.00  1.43           C  
ATOM   1430  CD1 PHE A  86      22.008   5.609  -3.508  1.00  1.43           C  
ATOM   1431  CD2 PHE A  86      22.151   5.435  -5.856  1.00  1.43           C  
ATOM   1432  CE1 PHE A  86      21.549   4.290  -3.468  1.00  1.43           C  
ATOM   1433  CE2 PHE A  86      21.688   4.148  -5.818  1.00  1.43           C  
ATOM   1434  CZ  PHE A  86      21.392   3.566  -4.629  1.00  1.43           C  
ATOM   1435  H   PHE A  86      24.430   9.604  -5.505  1.00  1.43           H  
ATOM   1436  HA  PHE A  86      24.353   7.811  -3.306  1.00  1.43           H  
ATOM   1437 1HB  PHE A  86      22.256   8.278  -4.231  1.00  1.43           H  
ATOM   1438 2HB  PHE A  86      22.779   7.931  -5.867  1.00  1.43           H  
ATOM   1439  HD1 PHE A  86      22.126   6.181  -2.592  1.00  1.43           H  
ATOM   1440  HD2 PHE A  86      22.399   5.879  -6.805  1.00  1.43           H  
ATOM   1441  HE1 PHE A  86      21.313   3.825  -2.518  1.00  1.43           H  
ATOM   1442  HE2 PHE A  86      21.573   3.595  -6.739  1.00  1.43           H  
ATOM   1443  HZ  PHE A  86      21.032   2.538  -4.594  1.00  1.43           H  
ATOM   1444  N   LEU A  87      25.382   6.346  -6.068  1.00  1.46           N  
ATOM   1445  CA  LEU A  87      26.012   5.143  -6.564  1.00  1.46           C  
ATOM   1446  C   LEU A  87      27.403   4.946  -5.975  1.00  1.46           C  
ATOM   1447  O   LEU A  87      27.818   3.817  -5.736  1.00  1.46           O  
ATOM   1448  CB  LEU A  87      26.069   5.196  -8.090  1.00  1.46           C  
ATOM   1449  CG  LEU A  87      24.687   5.134  -8.761  1.00  1.46           C  
ATOM   1450  CD1 LEU A  87      24.806   5.343 -10.248  1.00  1.46           C  
ATOM   1451  CD2 LEU A  87      24.056   3.829  -8.457  1.00  1.46           C  
ATOM   1452  H   LEU A  87      25.137   7.093  -6.716  1.00  1.46           H  
ATOM   1453  HA  LEU A  87      25.397   4.295  -6.269  1.00  1.46           H  
ATOM   1454 1HB  LEU A  87      26.544   6.137  -8.381  1.00  1.46           H  
ATOM   1455 2HB  LEU A  87      26.672   4.368  -8.454  1.00  1.46           H  
ATOM   1456  HG  LEU A  87      24.073   5.924  -8.362  1.00  1.46           H  
ATOM   1457 1HD1 LEU A  87      23.812   5.310 -10.699  1.00  1.46           H  
ATOM   1458 2HD1 LEU A  87      25.261   6.316 -10.440  1.00  1.46           H  
ATOM   1459 3HD1 LEU A  87      25.425   4.560 -10.676  1.00  1.46           H  
ATOM   1460 1HD2 LEU A  87      23.081   3.816  -8.900  1.00  1.46           H  
ATOM   1461 2HD2 LEU A  87      24.660   3.018  -8.860  1.00  1.46           H  
ATOM   1462 3HD2 LEU A  87      23.974   3.718  -7.391  1.00  1.46           H  
ATOM   1463  N   GLU A  88      28.123   6.041  -5.719  1.00  1.52           N  
ATOM   1464  CA  GLU A  88      29.457   5.924  -5.142  1.00  1.52           C  
ATOM   1465  C   GLU A  88      29.405   5.640  -3.637  1.00  1.52           C  
ATOM   1466  O   GLU A  88      30.041   4.696  -3.162  1.00  1.52           O  
ATOM   1467  CB  GLU A  88      30.254   7.206  -5.406  1.00  1.52           C  
ATOM   1468  CG  GLU A  88      30.594   7.417  -6.877  1.00  1.52           C  
ATOM   1469  CD  GLU A  88      31.260   8.735  -7.173  1.00  1.52           C  
ATOM   1470  OE1 GLU A  88      31.483   9.509  -6.274  1.00  1.52           O  
ATOM   1471  OE2 GLU A  88      31.526   8.976  -8.331  1.00  1.52           O  
ATOM   1472  H   GLU A  88      27.752   6.960  -5.960  1.00  1.52           H  
ATOM   1473  HA  GLU A  88      29.968   5.099  -5.629  1.00  1.52           H  
ATOM   1474 1HB  GLU A  88      29.671   8.067  -5.070  1.00  1.52           H  
ATOM   1475 2HB  GLU A  88      31.180   7.187  -4.836  1.00  1.52           H  
ATOM   1476 1HG  GLU A  88      31.254   6.614  -7.197  1.00  1.52           H  
ATOM   1477 2HG  GLU A  88      29.679   7.341  -7.462  1.00  1.52           H  
ATOM   1478  N   GLU A  89      28.594   6.391  -2.886  1.00  1.62           N  
ATOM   1479  CA  GLU A  89      28.528   6.208  -1.434  1.00  1.62           C  
ATOM   1480  C   GLU A  89      28.038   4.819  -1.053  1.00  1.62           C  
ATOM   1481  O   GLU A  89      28.507   4.229  -0.078  1.00  1.62           O  
ATOM   1482  CB  GLU A  89      27.623   7.264  -0.781  1.00  1.62           C  
ATOM   1483  CG  GLU A  89      28.198   8.691  -0.783  1.00  1.62           C  
ATOM   1484  CD  GLU A  89      27.266   9.734  -0.181  1.00  1.62           C  
ATOM   1485  OE1 GLU A  89      26.149   9.404   0.143  1.00  1.62           O  
ATOM   1486  OE2 GLU A  89      27.683  10.864  -0.053  1.00  1.62           O  
ATOM   1487  H   GLU A  89      28.042   7.132  -3.320  1.00  1.62           H  
ATOM   1488  HA  GLU A  89      29.533   6.329  -1.032  1.00  1.62           H  
ATOM   1489 1HB  GLU A  89      26.669   7.292  -1.317  1.00  1.62           H  
ATOM   1490 2HB  GLU A  89      27.410   6.978   0.247  1.00  1.62           H  
ATOM   1491 1HG  GLU A  89      29.129   8.690  -0.220  1.00  1.62           H  
ATOM   1492 2HG  GLU A  89      28.430   8.970  -1.810  1.00  1.62           H  
ATOM   1493  N   HIS A  90      27.114   4.283  -1.840  1.00  1.78           N  
ATOM   1494  CA  HIS A  90      26.534   2.984  -1.583  1.00  1.78           C  
ATOM   1495  C   HIS A  90      27.061   1.929  -2.548  1.00  1.78           C  
ATOM   1496  O   HIS A  90      26.486   0.838  -2.658  1.00  1.78           O  
ATOM   1497  CB  HIS A  90      25.013   3.111  -1.649  1.00  1.78           C  
ATOM   1498  CG  HIS A  90      24.507   4.002  -0.557  1.00  1.78           C  
ATOM   1499  ND1 HIS A  90      24.397   3.582   0.752  1.00  1.78           N  
ATOM   1500  CD2 HIS A  90      24.141   5.300  -0.563  1.00  1.78           C  
ATOM   1501  CE1 HIS A  90      23.965   4.578   1.497  1.00  1.78           C  
ATOM   1502  NE2 HIS A  90      23.804   5.633   0.726  1.00  1.78           N  
ATOM   1503  H   HIS A  90      26.751   4.816  -2.635  1.00  1.78           H  
ATOM   1504  HA  HIS A  90      26.796   2.665  -0.575  1.00  1.78           H  
ATOM   1505 1HB  HIS A  90      24.718   3.535  -2.613  1.00  1.78           H  
ATOM   1506 2HB  HIS A  90      24.550   2.134  -1.562  1.00  1.78           H  
ATOM   1507  HD2 HIS A  90      24.130   5.961  -1.429  1.00  1.78           H  
ATOM   1508  HE1 HIS A  90      23.778   4.539   2.569  1.00  1.78           H  
ATOM   1509  HE2 HIS A  90      23.488   6.543   1.033  1.00  1.78           H  
ATOM   1510  N   ALA A  91      28.208   2.206  -3.185  1.00  2.01           N  
ATOM   1511  CA  ALA A  91      28.775   1.269  -4.146  1.00  2.01           C  
ATOM   1512  C   ALA A  91      29.013  -0.077  -3.522  1.00  2.01           C  
ATOM   1513  O   ALA A  91      28.781  -1.102  -4.152  1.00  2.01           O  
ATOM   1514  CB  ALA A  91      30.095   1.778  -4.688  1.00  2.01           C  
ATOM   1515  H   ALA A  91      28.690   3.097  -3.042  1.00  2.01           H  
ATOM   1516  HA  ALA A  91      28.067   1.156  -4.966  1.00  2.01           H  
ATOM   1517 1HB  ALA A  91      30.485   1.068  -5.413  1.00  2.01           H  
ATOM   1518 2HB  ALA A  91      29.955   2.735  -5.164  1.00  2.01           H  
ATOM   1519 3HB  ALA A  91      30.803   1.886  -3.866  1.00  2.01           H  
ATOM   1520  N   ASP A  92      29.451  -0.090  -2.270  1.00  2.34           N  
ATOM   1521  CA  ASP A  92      29.723  -1.347  -1.608  1.00  2.34           C  
ATOM   1522  C   ASP A  92      28.477  -2.210  -1.478  1.00  2.34           C  
ATOM   1523  O   ASP A  92      28.561  -3.437  -1.540  1.00  2.34           O  
ATOM   1524  CB  ASP A  92      30.390  -1.104  -0.262  1.00  2.34           C  
ATOM   1525  CG  ASP A  92      31.879  -0.635  -0.416  1.00  2.34           C  
ATOM   1526  OD1 ASP A  92      32.447  -0.750  -1.512  1.00  2.34           O  
ATOM   1527  OD2 ASP A  92      32.421  -0.168   0.550  1.00  2.34           O  
ATOM   1528  H   ASP A  92      29.606   0.785  -1.788  1.00  2.34           H  
ATOM   1529  HA  ASP A  92      30.428  -1.894  -2.216  1.00  2.34           H  
ATOM   1530 1HB  ASP A  92      29.833  -0.344   0.289  1.00  2.34           H  
ATOM   1531 2HB  ASP A  92      30.365  -2.022   0.329  1.00  2.34           H  
ATOM   1532  N   LEU A  93      27.308  -1.592  -1.313  1.00  2.77           N  
ATOM   1533  CA  LEU A  93      26.114  -2.396  -1.153  1.00  2.77           C  
ATOM   1534  C   LEU A  93      25.773  -2.993  -2.498  1.00  2.77           C  
ATOM   1535  O   LEU A  93      25.372  -4.153  -2.594  1.00  2.77           O  
ATOM   1536  CB  LEU A  93      24.957  -1.535  -0.653  1.00  2.77           C  
ATOM   1537  CG  LEU A  93      25.134  -0.968   0.751  1.00  2.77           C  
ATOM   1538  CD1 LEU A  93      23.981  -0.018   1.059  1.00  2.77           C  
ATOM   1539  CD2 LEU A  93      25.204  -2.118   1.750  1.00  2.77           C  
ATOM   1540  H   LEU A  93      27.232  -0.580  -1.349  1.00  2.77           H  
ATOM   1541  HA  LEU A  93      26.311  -3.201  -0.443  1.00  2.77           H  
ATOM   1542 1HB  LEU A  93      24.828  -0.696  -1.338  1.00  2.77           H  
ATOM   1543 2HB  LEU A  93      24.047  -2.132  -0.665  1.00  2.77           H  
ATOM   1544  HG  LEU A  93      26.061  -0.392   0.796  1.00  2.77           H  
ATOM   1545 1HD1 LEU A  93      24.110   0.404   2.055  1.00  2.77           H  
ATOM   1546 2HD1 LEU A  93      23.968   0.785   0.330  1.00  2.77           H  
ATOM   1547 3HD1 LEU A  93      23.040  -0.561   1.013  1.00  2.77           H  
ATOM   1548 1HD2 LEU A  93      25.338  -1.720   2.756  1.00  2.77           H  
ATOM   1549 2HD2 LEU A  93      24.279  -2.694   1.708  1.00  2.77           H  
ATOM   1550 3HD2 LEU A  93      26.047  -2.774   1.503  1.00  2.77           H  
ATOM   1551  N   LEU A  94      25.992  -2.195  -3.545  1.00  3.30           N  
ATOM   1552  CA  LEU A  94      25.707  -2.605  -4.911  1.00  3.30           C  
ATOM   1553  C   LEU A  94      26.654  -3.747  -5.322  1.00  3.30           C  
ATOM   1554  O   LEU A  94      26.280  -4.632  -6.093  1.00  3.30           O  
ATOM   1555  CB  LEU A  94      25.819  -1.377  -5.831  1.00  3.30           C  
ATOM   1556  CG  LEU A  94      24.725  -0.277  -5.563  1.00  3.30           C  
ATOM   1557  CD1 LEU A  94      25.009   0.983  -6.382  1.00  3.30           C  
ATOM   1558  CD2 LEU A  94      23.356  -0.836  -5.905  1.00  3.30           C  
ATOM   1559  H   LEU A  94      26.338  -1.250  -3.370  1.00  3.30           H  
ATOM   1560  HA  LEU A  94      24.683  -2.981  -4.954  1.00  3.30           H  
ATOM   1561 1HB  LEU A  94      26.794  -0.924  -5.698  1.00  3.30           H  
ATOM   1562 2HB  LEU A  94      25.726  -1.706  -6.863  1.00  3.30           H  
ATOM   1563  HG  LEU A  94      24.752  -0.001  -4.506  1.00  3.30           H  
ATOM   1564 1HD1 LEU A  94      24.243   1.724  -6.159  1.00  3.30           H  
ATOM   1565 2HD1 LEU A  94      25.986   1.388  -6.117  1.00  3.30           H  
ATOM   1566 3HD1 LEU A  94      24.988   0.745  -7.442  1.00  3.30           H  
ATOM   1567 1HD2 LEU A  94      22.598  -0.079  -5.699  1.00  3.30           H  
ATOM   1568 2HD2 LEU A  94      23.324  -1.108  -6.960  1.00  3.30           H  
ATOM   1569 3HD2 LEU A  94      23.158  -1.724  -5.297  1.00  3.30           H  
ATOM   1570  N   LYS A  95      27.887  -3.736  -4.793  1.00  3.91           N  
ATOM   1571  CA  LYS A  95      28.844  -4.809  -5.055  1.00  3.91           C  
ATOM   1572  C   LYS A  95      28.371  -6.107  -4.389  1.00  3.91           C  
ATOM   1573  O   LYS A  95      28.466  -7.185  -4.979  1.00  3.91           O  
ATOM   1574  CB  LYS A  95      30.222  -4.457  -4.485  1.00  3.91           C  
ATOM   1575  CG  LYS A  95      30.977  -3.329  -5.183  1.00  3.91           C  
ATOM   1576  CD  LYS A  95      32.243  -2.990  -4.395  1.00  3.91           C  
ATOM   1577  CE  LYS A  95      32.907  -1.724  -4.888  1.00  3.91           C  
ATOM   1578  NZ  LYS A  95      33.978  -1.278  -3.942  1.00  3.91           N  
ATOM   1579  H   LYS A  95      28.164  -2.946  -4.213  1.00  3.91           H  
ATOM   1580  HA  LYS A  95      28.913  -4.972  -6.130  1.00  3.91           H  
ATOM   1581 1HB  LYS A  95      30.114  -4.176  -3.440  1.00  3.91           H  
ATOM   1582 2HB  LYS A  95      30.854  -5.342  -4.512  1.00  3.91           H  
ATOM   1583 1HG  LYS A  95      31.261  -3.652  -6.184  1.00  3.91           H  
ATOM   1584 2HG  LYS A  95      30.360  -2.456  -5.272  1.00  3.91           H  
ATOM   1585 1HD  LYS A  95      32.021  -2.882  -3.342  1.00  3.91           H  
ATOM   1586 2HD  LYS A  95      32.951  -3.808  -4.502  1.00  3.91           H  
ATOM   1587 1HE  LYS A  95      33.348  -1.905  -5.865  1.00  3.91           H  
ATOM   1588 2HE  LYS A  95      32.160  -0.934  -4.973  1.00  3.91           H  
ATOM   1589 1HZ  LYS A  95      34.402  -0.432  -4.278  1.00  3.91           H  
ATOM   1590 2HZ  LYS A  95      33.527  -1.093  -3.009  1.00  3.91           H  
ATOM   1591 3HZ  LYS A  95      34.679  -1.991  -3.843  1.00  3.91           H  
ATOM   1592  N   GLU A  96      27.858  -5.997  -3.149  1.00  4.52           N  
ATOM   1593  CA  GLU A  96      27.369  -7.167  -2.412  1.00  4.52           C  
ATOM   1594  C   GLU A  96      26.133  -7.806  -3.053  1.00  4.52           C  
ATOM   1595  O   GLU A  96      26.009  -9.035  -3.077  1.00  4.52           O  
ATOM   1596  CB  GLU A  96      27.047  -6.802  -0.953  1.00  4.52           C  
ATOM   1597  CG  GLU A  96      28.269  -6.506  -0.077  1.00  4.52           C  
ATOM   1598  CD  GLU A  96      27.913  -6.088   1.345  1.00  4.52           C  
ATOM   1599  OE1 GLU A  96      26.749  -5.918   1.633  1.00  4.52           O  
ATOM   1600  OE2 GLU A  96      28.815  -5.944   2.140  1.00  4.52           O  
ATOM   1601  H   GLU A  96      27.831  -5.081  -2.700  1.00  4.52           H  
ATOM   1602  HA  GLU A  96      28.161  -7.911  -2.404  1.00  4.52           H  
ATOM   1603 1HB  GLU A  96      26.411  -5.917  -0.935  1.00  4.52           H  
ATOM   1604 2HB  GLU A  96      26.487  -7.614  -0.491  1.00  4.52           H  
ATOM   1605 1HG  GLU A  96      28.887  -7.401  -0.032  1.00  4.52           H  
ATOM   1606 2HG  GLU A  96      28.856  -5.724  -0.547  1.00  4.52           H  
ATOM   1607  N   GLY A  97      25.223  -6.986  -3.578  1.00  5.06           N  
ATOM   1608  CA  GLY A  97      24.013  -7.523  -4.192  1.00  5.06           C  
ATOM   1609  C   GLY A  97      22.983  -6.457  -4.545  1.00  5.06           C  
ATOM   1610  O   GLY A  97      23.221  -5.268  -4.359  1.00  5.06           O  
ATOM   1611  H   GLY A  97      25.363  -5.977  -3.507  1.00  5.06           H  
ATOM   1612 1HA  GLY A  97      24.289  -8.066  -5.096  1.00  5.06           H  
ATOM   1613 2HA  GLY A  97      23.563  -8.246  -3.514  1.00  5.06           H  
ATOM   1614  N   GLU A  98      21.833  -6.915  -5.045  1.00  5.48           N  
ATOM   1615  CA  GLU A  98      20.724  -6.060  -5.468  1.00  5.48           C  
ATOM   1616  C   GLU A  98      21.112  -5.304  -6.734  1.00  5.48           C  
ATOM   1617  O   GLU A  98      21.292  -5.934  -7.778  1.00  5.48           O  
ATOM   1618  OXT GLU A  98      20.869  -4.100  -6.819  1.00  5.48           O  
ATOM   1619  CB  GLU A  98      20.287  -5.090  -4.353  1.00  5.48           C  
ATOM   1620  CG  GLU A  98      19.748  -5.779  -3.090  1.00  5.48           C  
ATOM   1621  CD  GLU A  98      18.423  -6.454  -3.298  1.00  5.48           C  
ATOM   1622  OE1 GLU A  98      17.733  -6.089  -4.228  1.00  5.48           O  
ATOM   1623  OE2 GLU A  98      18.081  -7.309  -2.526  1.00  5.48           O  
ATOM   1624  H   GLU A  98      21.727  -7.915  -5.149  1.00  5.48           H  
ATOM   1625  HA  GLU A  98      19.871  -6.696  -5.707  1.00  5.48           H  
ATOM   1626 1HB  GLU A  98      21.071  -4.404  -4.072  1.00  5.48           H  
ATOM   1627 2HB  GLU A  98      19.476  -4.475  -4.736  1.00  5.48           H  
ATOM   1628 1HG  GLU A  98      20.471  -6.522  -2.754  1.00  5.48           H  
ATOM   1629 2HG  GLU A  98      19.649  -5.032  -2.305  1.00  5.48           H  
ENDMDL

REMARK ID 59592 DOMAINID 57873 MODEL 5 2021-02-27_00000219_1_11
MODEL     5
ATOM      1  N   GLY A   1       4.978  -1.251  -0.605  1.00  2.90           N  
ATOM      2  CA  GLY A   1       5.195   0.038  -1.255  1.00  2.90           C  
ATOM      3  C   GLY A   1       4.344   1.146  -0.625  1.00  2.90           C  
ATOM      4  O   GLY A   1       3.228   1.392  -1.082  1.00  2.90           O  
ATOM      5  H   GLY A   1       4.436  -1.957  -1.084  1.00  2.90           H  
ATOM      6 1HA  GLY A   1       6.251   0.298  -1.229  1.00  2.90           H  
ATOM      7 2HA  GLY A   1       4.932  -0.053  -2.309  1.00  2.90           H  
ATOM      8  N   PRO A   2       4.825   1.797   0.450  1.00  2.30           N  
ATOM      9  CA  PRO A   2       4.175   2.896   1.144  1.00  2.30           C  
ATOM     10  C   PRO A   2       3.944   4.060   0.197  1.00  2.30           C  
ATOM     11  O   PRO A   2       4.736   4.288  -0.718  1.00  2.30           O  
ATOM     12  CB  PRO A   2       5.196   3.269   2.226  1.00  2.30           C  
ATOM     13  CG  PRO A   2       6.017   2.014   2.431  1.00  2.30           C  
ATOM     14  CD  PRO A   2       6.107   1.384   1.056  1.00  2.30           C  
ATOM     15  HA  PRO A   2       3.228   2.549   1.581  1.00  2.30           H  
ATOM     16 1HB  PRO A   2       5.788   4.130   1.896  1.00  2.30           H  
ATOM     17 2HB  PRO A   2       4.668   3.583   3.137  1.00  2.30           H  
ATOM     18 1HG  PRO A   2       7.005   2.270   2.848  1.00  2.30           H  
ATOM     19 2HG  PRO A   2       5.525   1.355   3.162  1.00  2.30           H  
ATOM     20 1HD  PRO A   2       6.954   1.802   0.494  1.00  2.30           H  
ATOM     21 2HD  PRO A   2       6.175   0.296   1.171  1.00  2.30           H  
ATOM     22  N   SER A   3       2.867   4.799   0.411  1.00  1.80           N  
ATOM     23  CA  SER A   3       2.612   5.964  -0.418  1.00  1.80           C  
ATOM     24  C   SER A   3       3.618   7.057  -0.044  1.00  1.80           C  
ATOM     25  O   SER A   3       4.118   7.043   1.080  1.00  1.80           O  
ATOM     26  CB  SER A   3       1.197   6.440  -0.167  1.00  1.80           C  
ATOM     27  OG  SER A   3       1.069   6.936   1.135  1.00  1.80           O  
ATOM     28  H   SER A   3       2.230   4.562   1.158  1.00  1.80           H  
ATOM     29  HA  SER A   3       2.732   5.670  -1.459  1.00  1.80           H  
ATOM     30 1HB  SER A   3       0.926   7.206  -0.875  1.00  1.80           H  
ATOM     31 2HB  SER A   3       0.507   5.610  -0.310  1.00  1.80           H  
ATOM     32  HG  SER A   3       1.726   7.643   1.213  1.00  1.80           H  
ATOM     33  N   PRO A   4       3.935   8.002  -0.944  1.00  1.43           N  
ATOM     34  CA  PRO A   4       4.766   9.164  -0.688  1.00  1.43           C  
ATOM     35  C   PRO A   4       4.139  10.193   0.232  1.00  1.43           C  
ATOM     36  O   PRO A   4       2.916  10.389   0.238  1.00  1.43           O  
ATOM     37  CB  PRO A   4       4.976   9.735  -2.094  1.00  1.43           C  
ATOM     38  CG  PRO A   4       3.852   9.214  -2.921  1.00  1.43           C  
ATOM     39  CD  PRO A   4       3.522   7.861  -2.353  1.00  1.43           C  
ATOM     40  HA  PRO A   4       5.723   8.827  -0.269  1.00  1.43           H  
ATOM     41 1HB  PRO A   4       4.926  10.818  -2.037  1.00  1.43           H  
ATOM     42 2HB  PRO A   4       5.958   9.480  -2.481  1.00  1.43           H  
ATOM     43 1HG  PRO A   4       3.009   9.899  -2.926  1.00  1.43           H  
ATOM     44 2HG  PRO A   4       4.197   9.142  -3.952  1.00  1.43           H  
ATOM     45 1HD  PRO A   4       2.450   7.704  -2.466  1.00  1.43           H  
ATOM     46 2HD  PRO A   4       4.116   7.077  -2.851  1.00  1.43           H  
ATOM     47  N   GLU A   5       4.995  10.910   0.947  1.00  1.19           N  
ATOM     48  CA  GLU A   5       4.567  12.024   1.779  1.00  1.19           C  
ATOM     49  C   GLU A   5       5.435  13.247   1.534  1.00  1.19           C  
ATOM     50  O   GLU A   5       6.632  13.143   1.254  1.00  1.19           O  
ATOM     51  CB  GLU A   5       4.610  11.667   3.270  1.00  1.19           C  
ATOM     52  CG  GLU A   5       3.683  10.520   3.694  1.00  1.19           C  
ATOM     53  CD  GLU A   5       3.737  10.229   5.182  1.00  1.19           C  
ATOM     54  OE1 GLU A   5       4.505  10.866   5.865  1.00  1.19           O  
ATOM     55  OE2 GLU A   5       3.002   9.379   5.633  1.00  1.19           O  
ATOM     56  H   GLU A   5       5.978  10.647   0.928  1.00  1.19           H  
ATOM     57  HA  GLU A   5       3.541  12.283   1.515  1.00  1.19           H  
ATOM     58 1HB  GLU A   5       5.605  11.402   3.559  1.00  1.19           H  
ATOM     59 2HB  GLU A   5       4.334  12.544   3.854  1.00  1.19           H  
ATOM     60 1HG  GLU A   5       2.659  10.766   3.413  1.00  1.19           H  
ATOM     61 2HG  GLU A   5       3.971   9.619   3.150  1.00  1.19           H  
ATOM     62  N   ILE A   6       4.837  14.409   1.692  1.00  1.03           N  
ATOM     63  CA  ILE A   6       5.563  15.643   1.494  1.00  1.03           C  
ATOM     64  C   ILE A   6       6.647  15.824   2.534  1.00  1.03           C  
ATOM     65  O   ILE A   6       6.433  15.606   3.728  1.00  1.03           O  
ATOM     66  CB  ILE A   6       4.604  16.823   1.460  1.00  1.03           C  
ATOM     67  CG1 ILE A   6       3.695  16.676   0.234  1.00  1.03           C  
ATOM     68  CG2 ILE A   6       5.371  18.088   1.412  1.00  1.03           C  
ATOM     69  CD1 ILE A   6       2.549  17.648   0.210  1.00  1.03           C  
ATOM     70  H   ILE A   6       3.858  14.436   1.941  1.00  1.03           H  
ATOM     71  HA  ILE A   6       6.055  15.599   0.535  1.00  1.03           H  
ATOM     72  HB  ILE A   6       3.973  16.816   2.345  1.00  1.03           H  
ATOM     73 1HG1 ILE A   6       4.295  16.820  -0.659  1.00  1.03           H  
ATOM     74 2HG1 ILE A   6       3.291  15.664   0.218  1.00  1.03           H  
ATOM     75 1HG2 ILE A   6       4.693  18.938   1.377  1.00  1.03           H  
ATOM     76 2HG2 ILE A   6       5.980  18.154   2.293  1.00  1.03           H  
ATOM     77 3HG2 ILE A   6       6.007  18.099   0.535  1.00  1.03           H  
ATOM     78 1HD1 ILE A   6       1.943  17.492  -0.676  1.00  1.03           H  
ATOM     79 2HD1 ILE A   6       1.933  17.501   1.097  1.00  1.03           H  
ATOM     80 3HD1 ILE A   6       2.943  18.668   0.205  1.00  1.03           H  
ATOM     81  N   GLY A   7       7.831  16.170   2.048  1.00  0.95           N  
ATOM     82  CA  GLY A   7       9.018  16.344   2.846  1.00  0.95           C  
ATOM     83  C   GLY A   7       9.921  15.127   2.819  1.00  0.95           C  
ATOM     84  O   GLY A   7      11.064  15.194   3.272  1.00  0.95           O  
ATOM     85  H   GLY A   7       7.926  16.352   1.054  1.00  0.95           H  
ATOM     86 1HA  GLY A   7       9.565  17.191   2.451  1.00  0.95           H  
ATOM     87 2HA  GLY A   7       8.740  16.577   3.872  1.00  0.95           H  
ATOM     88  N   GLN A   8       9.448  14.016   2.260  1.00  0.90           N  
ATOM     89  CA  GLN A   8      10.293  12.837   2.227  1.00  0.90           C  
ATOM     90  C   GLN A   8      11.408  12.914   1.218  1.00  0.90           C  
ATOM     91  O   GLN A   8      11.275  13.500   0.143  1.00  0.90           O  
ATOM     92  CB  GLN A   8       9.500  11.564   1.925  1.00  0.90           C  
ATOM     93  CG  GLN A   8       8.528  11.136   2.989  1.00  0.90           C  
ATOM     94  CD  GLN A   8       7.765   9.886   2.606  1.00  0.90           C  
ATOM     95  OE1 GLN A   8       7.415   9.674   1.441  1.00  0.90           O  
ATOM     96  NE2 GLN A   8       7.478   9.052   3.596  1.00  0.90           N  
ATOM     97  H   GLN A   8       8.495  13.965   1.890  1.00  0.90           H  
ATOM     98  HA  GLN A   8      10.751  12.744   3.193  1.00  0.90           H  
ATOM     99 1HB  GLN A   8       8.940  11.711   1.019  1.00  0.90           H  
ATOM    100 2HB  GLN A   8      10.195  10.737   1.746  1.00  0.90           H  
ATOM    101 1HG  GLN A   8       9.052  10.919   3.898  1.00  0.90           H  
ATOM    102 2HG  GLN A   8       7.826  11.946   3.160  1.00  0.90           H  
ATOM    103 1HE2 GLN A   8       6.961   8.212   3.418  1.00  0.90           H  
ATOM    104 2HE2 GLN A   8       7.759   9.272   4.530  1.00  0.90           H  
ATOM    105  N   ILE A   9      12.512  12.275   1.565  1.00  0.87           N  
ATOM    106  CA  ILE A   9      13.617  12.098   0.650  1.00  0.87           C  
ATOM    107  C   ILE A   9      13.335  10.873  -0.198  1.00  0.87           C  
ATOM    108  O   ILE A   9      12.834   9.861   0.311  1.00  0.87           O  
ATOM    109  CB  ILE A   9      14.984  12.038   1.369  1.00  0.87           C  
ATOM    110  CG1 ILE A   9      15.244  13.421   2.016  1.00  0.87           C  
ATOM    111  CG2 ILE A   9      16.112  11.646   0.384  1.00  0.87           C  
ATOM    112  CD1 ILE A   9      16.423  13.478   2.940  1.00  0.87           C  
ATOM    113  H   ILE A   9      12.569  11.858   2.481  1.00  0.87           H  
ATOM    114  HA  ILE A   9      13.653  12.960  -0.006  1.00  0.87           H  
ATOM    115  HB  ILE A   9      14.941  11.300   2.177  1.00  0.87           H  
ATOM    116 1HG1 ILE A   9      15.412  14.136   1.221  1.00  0.87           H  
ATOM    117 2HG1 ILE A   9      14.353  13.720   2.571  1.00  0.87           H  
ATOM    118 1HG2 ILE A   9      17.062  11.613   0.913  1.00  0.87           H  
ATOM    119 2HG2 ILE A   9      15.903  10.667  -0.036  1.00  0.87           H  
ATOM    120 3HG2 ILE A   9      16.166  12.382  -0.422  1.00  0.87           H  
ATOM    121 1HD1 ILE A   9      16.538  14.488   3.335  1.00  0.87           H  
ATOM    122 2HD1 ILE A   9      16.286  12.781   3.759  1.00  0.87           H  
ATOM    123 3HD1 ILE A   9      17.308  13.209   2.380  1.00  0.87           H  
ATOM    124  N   VAL A  10      13.545  11.019  -1.494  1.00  0.84           N  
ATOM    125  CA  VAL A  10      13.311   9.948  -2.433  1.00  0.84           C  
ATOM    126  C   VAL A  10      14.514   9.717  -3.328  1.00  0.84           C  
ATOM    127  O   VAL A  10      15.301  10.630  -3.577  1.00  0.84           O  
ATOM    128  CB  VAL A  10      12.113  10.282  -3.340  1.00  0.84           C  
ATOM    129  CG1 VAL A  10      10.887  10.463  -2.524  1.00  0.84           C  
ATOM    130  CG2 VAL A  10      12.390  11.543  -4.156  1.00  0.84           C  
ATOM    131  H   VAL A  10      13.907  11.909  -1.820  1.00  0.84           H  
ATOM    132  HA  VAL A  10      13.092   9.039  -1.882  1.00  0.84           H  
ATOM    133  HB  VAL A  10      11.946   9.437  -4.009  1.00  0.84           H  
ATOM    134 1HG1 VAL A  10      10.050  10.658  -3.185  1.00  0.84           H  
ATOM    135 2HG1 VAL A  10      10.714   9.575  -1.961  1.00  0.84           H  
ATOM    136 3HG1 VAL A  10      11.015  11.298  -1.839  1.00  0.84           H  
ATOM    137 1HG2 VAL A  10      11.544  11.752  -4.801  1.00  0.84           H  
ATOM    138 2HG2 VAL A  10      12.543  12.380  -3.482  1.00  0.84           H  
ATOM    139 3HG2 VAL A  10      13.282  11.389  -4.766  1.00  0.84           H  
ATOM    140  N   LYS A  11      14.636   8.507  -3.844  1.00  0.83           N  
ATOM    141  CA  LYS A  11      15.670   8.209  -4.824  1.00  0.83           C  
ATOM    142  C   LYS A  11      15.010   8.111  -6.175  1.00  0.83           C  
ATOM    143  O   LYS A  11      13.970   7.464  -6.325  1.00  0.83           O  
ATOM    144  CB  LYS A  11      16.412   6.915  -4.529  1.00  0.83           C  
ATOM    145  CG  LYS A  11      17.543   6.609  -5.497  1.00  0.83           C  
ATOM    146  CD  LYS A  11      18.258   5.313  -5.135  1.00  0.83           C  
ATOM    147  CE  LYS A  11      19.355   5.003  -6.145  1.00  0.83           C  
ATOM    148  NZ  LYS A  11      20.067   3.726  -5.839  1.00  0.83           N  
ATOM    149  H   LYS A  11      13.969   7.791  -3.564  1.00  0.83           H  
ATOM    150  HA  LYS A  11      16.392   9.026  -4.858  1.00  0.83           H  
ATOM    151 1HB  LYS A  11      16.807   6.942  -3.543  1.00  0.83           H  
ATOM    152 2HB  LYS A  11      15.731   6.095  -4.578  1.00  0.83           H  
ATOM    153 1HG  LYS A  11      17.149   6.511  -6.512  1.00  0.83           H  
ATOM    154 2HG  LYS A  11      18.262   7.435  -5.490  1.00  0.83           H  
ATOM    155 1HD  LYS A  11      18.694   5.392  -4.143  1.00  0.83           H  
ATOM    156 2HD  LYS A  11      17.540   4.494  -5.134  1.00  0.83           H  
ATOM    157 1HE  LYS A  11      18.903   4.930  -7.132  1.00  0.83           H  
ATOM    158 2HE  LYS A  11      20.079   5.821  -6.147  1.00  0.83           H  
ATOM    159 1HZ  LYS A  11      20.789   3.557  -6.540  1.00  0.83           H  
ATOM    160 2HZ  LYS A  11      20.496   3.790  -4.928  1.00  0.83           H  
ATOM    161 3HZ  LYS A  11      19.409   2.965  -5.851  1.00  0.83           H  
ATOM    162  N   ILE A  12      15.581   8.741  -7.171  1.00  0.85           N  
ATOM    163  CA  ILE A  12      14.959   8.613  -8.471  1.00  0.85           C  
ATOM    164  C   ILE A  12      15.401   7.310  -9.124  1.00  0.85           C  
ATOM    165  O   ILE A  12      16.591   7.042  -9.306  1.00  0.85           O  
ATOM    166  CB  ILE A  12      15.276   9.828  -9.308  1.00  0.85           C  
ATOM    167  CG1 ILE A  12      14.715  11.042  -8.575  1.00  0.85           C  
ATOM    168  CG2 ILE A  12      14.630   9.682 -10.687  1.00  0.85           C  
ATOM    169  CD1 ILE A  12      15.183  12.294  -9.098  1.00  0.85           C  
ATOM    170  H   ILE A  12      16.423   9.308  -7.028  1.00  0.85           H  
ATOM    171  HA  ILE A  12      13.881   8.572  -8.344  1.00  0.85           H  
ATOM    172  HB  ILE A  12      16.354   9.951  -9.398  1.00  0.85           H  
ATOM    173 1HG1 ILE A  12      13.645  11.030  -8.658  1.00  0.85           H  
ATOM    174 2HG1 ILE A  12      14.990  10.990  -7.517  1.00  0.85           H  
ATOM    175 1HG2 ILE A  12      14.835  10.560 -11.286  1.00  0.85           H  
ATOM    176 2HG2 ILE A  12      15.015   8.807 -11.196  1.00  0.85           H  
ATOM    177 3HG2 ILE A  12      13.549   9.569 -10.570  1.00  0.85           H  
ATOM    178 1HD1 ILE A  12      14.737  13.118  -8.545  1.00  0.85           H  
ATOM    179 2HD1 ILE A  12      16.266  12.339  -9.007  1.00  0.85           H  
ATOM    180 3HD1 ILE A  12      14.909  12.351 -10.118  1.00  0.85           H  
ATOM    181  N   VAL A  13      14.432   6.480  -9.459  1.00  0.88           N  
ATOM    182  CA  VAL A  13      14.694   5.170 -10.024  1.00  0.88           C  
ATOM    183  C   VAL A  13      14.721   5.242 -11.539  1.00  0.88           C  
ATOM    184  O   VAL A  13      15.613   4.685 -12.181  1.00  0.88           O  
ATOM    185  CB  VAL A  13      13.607   4.189  -9.573  1.00  0.88           C  
ATOM    186  CG1 VAL A  13      13.827   2.832 -10.207  1.00  0.88           C  
ATOM    187  CG2 VAL A  13      13.599   4.125  -8.054  1.00  0.88           C  
ATOM    188  H   VAL A  13      13.468   6.756  -9.312  1.00  0.88           H  
ATOM    189  HA  VAL A  13      15.664   4.821  -9.666  1.00  0.88           H  
ATOM    190  HB  VAL A  13      12.643   4.544  -9.922  1.00  0.88           H  
ATOM    191 1HG1 VAL A  13      13.033   2.154  -9.895  1.00  0.88           H  
ATOM    192 2HG1 VAL A  13      13.822   2.925 -11.283  1.00  0.88           H  
ATOM    193 3HG1 VAL A  13      14.790   2.438  -9.886  1.00  0.88           H  
ATOM    194 1HG2 VAL A  13      12.810   3.450  -7.723  1.00  0.88           H  
ATOM    195 2HG2 VAL A  13      14.563   3.768  -7.695  1.00  0.88           H  
ATOM    196 3HG2 VAL A  13      13.413   5.124  -7.656  1.00  0.88           H  
ATOM    197  N   LYS A  14      13.717   5.905 -12.106  1.00  0.94           N  
ATOM    198  CA  LYS A  14      13.630   6.015 -13.558  1.00  0.94           C  
ATOM    199  C   LYS A  14      13.636   7.474 -13.990  1.00  0.94           C  
ATOM    200  O   LYS A  14      13.122   8.341 -13.280  1.00  0.94           O  
ATOM    201  CB  LYS A  14      12.375   5.324 -14.088  1.00  0.94           C  
ATOM    202  CG  LYS A  14      12.325   3.833 -13.842  1.00  0.94           C  
ATOM    203  CD  LYS A  14      11.093   3.206 -14.459  1.00  0.94           C  
ATOM    204  CE  LYS A  14      11.043   1.708 -14.182  1.00  0.94           C  
ATOM    205  NZ  LYS A  14       9.834   1.074 -14.774  1.00  0.94           N  
ATOM    206  H   LYS A  14      13.015   6.332 -11.501  1.00  0.94           H  
ATOM    207  HA  LYS A  14      14.504   5.537 -14.001  1.00  0.94           H  
ATOM    208 1HB  LYS A  14      11.505   5.759 -13.625  1.00  0.94           H  
ATOM    209 2HB  LYS A  14      12.290   5.494 -15.161  1.00  0.94           H  
ATOM    210 1HG  LYS A  14      13.224   3.356 -14.233  1.00  0.94           H  
ATOM    211 2HG  LYS A  14      12.275   3.664 -12.775  1.00  0.94           H  
ATOM    212 1HD  LYS A  14      10.201   3.672 -14.040  1.00  0.94           H  
ATOM    213 2HD  LYS A  14      11.096   3.372 -15.536  1.00  0.94           H  
ATOM    214 1HE  LYS A  14      11.931   1.239 -14.604  1.00  0.94           H  
ATOM    215 2HE  LYS A  14      11.036   1.546 -13.103  1.00  0.94           H  
ATOM    216 1HZ  LYS A  14       9.836   0.085 -14.569  1.00  0.94           H  
ATOM    217 2HZ  LYS A  14       9.005   1.500 -14.376  1.00  0.94           H  
ATOM    218 3HZ  LYS A  14       9.836   1.210 -15.775  1.00  0.94           H  
ATOM    219  N   GLY A  15      14.159   7.726 -15.189  1.00  1.00           N  
ATOM    220  CA  GLY A  15      14.186   9.070 -15.759  1.00  1.00           C  
ATOM    221  C   GLY A  15      15.601   9.646 -15.837  1.00  1.00           C  
ATOM    222  O   GLY A  15      16.565   9.046 -15.360  1.00  1.00           O  
ATOM    223  H   GLY A  15      14.557   6.963 -15.720  1.00  1.00           H  
ATOM    224 1HA  GLY A  15      13.751   9.043 -16.759  1.00  1.00           H  
ATOM    225 2HA  GLY A  15      13.557   9.728 -15.162  1.00  1.00           H  
ATOM    226  N   ARG A  16      15.706  10.842 -16.410  1.00  1.06           N  
ATOM    227  CA  ARG A  16      16.981  11.535 -16.641  1.00  1.06           C  
ATOM    228  C   ARG A  16      17.720  11.905 -15.358  1.00  1.06           C  
ATOM    229  O   ARG A  16      18.927  12.141 -15.373  1.00  1.06           O  
ATOM    230  CB  ARG A  16      16.749  12.804 -17.442  1.00  1.06           C  
ATOM    231  CG  ARG A  16      16.342  12.576 -18.895  1.00  1.06           C  
ATOM    232  CD  ARG A  16      16.116  13.860 -19.622  1.00  1.06           C  
ATOM    233  NE  ARG A  16      15.730  13.639 -21.011  1.00  1.06           N  
ATOM    234  CZ  ARG A  16      15.370  14.612 -21.874  1.00  1.06           C  
ATOM    235  NH1 ARG A  16      15.353  15.868 -21.484  1.00  1.06           N  
ATOM    236  NH2 ARG A  16      15.034  14.302 -23.114  1.00  1.06           N  
ATOM    237  H   ARG A  16      14.862  11.282 -16.748  1.00  1.06           H  
ATOM    238  HA  ARG A  16      17.622  10.874 -17.225  1.00  1.06           H  
ATOM    239 1HB  ARG A  16      15.971  13.398 -16.964  1.00  1.06           H  
ATOM    240 2HB  ARG A  16      17.661  13.402 -17.440  1.00  1.06           H  
ATOM    241 1HG  ARG A  16      17.131  12.026 -19.409  1.00  1.06           H  
ATOM    242 2HG  ARG A  16      15.418  11.998 -18.927  1.00  1.06           H  
ATOM    243 1HD  ARG A  16      15.321  14.419 -19.132  1.00  1.06           H  
ATOM    244 2HD  ARG A  16      17.033  14.448 -19.613  1.00  1.06           H  
ATOM    245  HE  ARG A  16      15.730  12.687 -21.351  1.00  1.06           H  
ATOM    246 1HH1 ARG A  16      15.611  16.106 -20.538  1.00  1.06           H  
ATOM    247 2HH1 ARG A  16      15.085  16.594 -22.132  1.00  1.06           H  
ATOM    248 1HH2 ARG A  16      15.047  13.337 -23.415  1.00  1.06           H  
ATOM    249 2HH2 ARG A  16      14.765  15.029 -23.760  1.00  1.06           H  
ATOM    250  N   ASP A  17      16.976  11.960 -14.260  1.00  1.09           N  
ATOM    251  CA  ASP A  17      17.485  12.339 -12.953  1.00  1.09           C  
ATOM    252  C   ASP A  17      17.770  11.095 -12.079  1.00  1.09           C  
ATOM    253  O   ASP A  17      18.021  11.206 -10.873  1.00  1.09           O  
ATOM    254  CB  ASP A  17      16.466  13.271 -12.295  1.00  1.09           C  
ATOM    255  CG  ASP A  17      16.277  14.598 -13.087  1.00  1.09           C  
ATOM    256  OD1 ASP A  17      17.250  15.162 -13.516  1.00  1.09           O  
ATOM    257  OD2 ASP A  17      15.126  15.018 -13.293  1.00  1.09           O  
ATOM    258  H   ASP A  17      16.003  11.725 -14.346  1.00  1.09           H  
ATOM    259  HA  ASP A  17      18.421  12.882 -13.088  1.00  1.09           H  
ATOM    260 1HB  ASP A  17      15.516  12.761 -12.242  1.00  1.09           H  
ATOM    261 2HB  ASP A  17      16.790  13.509 -11.279  1.00  1.09           H  
ATOM    262  N   ARG A  18      17.790   9.922 -12.717  1.00  1.09           N  
ATOM    263  CA  ARG A  18      18.078   8.651 -12.063  1.00  1.09           C  
ATOM    264  C   ARG A  18      19.311   8.639 -11.170  1.00  1.09           C  
ATOM    265  O   ARG A  18      20.370   9.184 -11.503  1.00  1.09           O  
ATOM    266  CB  ARG A  18      18.227   7.547 -13.094  1.00  1.09           C  
ATOM    267  CG  ARG A  18      18.692   6.240 -12.511  1.00  1.09           C  
ATOM    268  CD  ARG A  18      18.754   5.136 -13.470  1.00  1.09           C  
ATOM    269  NE  ARG A  18      19.468   4.005 -12.884  1.00  1.09           N  
ATOM    270  CZ  ARG A  18      19.463   2.746 -13.360  1.00  1.09           C  
ATOM    271  NH1 ARG A  18      18.750   2.440 -14.425  1.00  1.09           N  
ATOM    272  NH2 ARG A  18      20.179   1.813 -12.754  1.00  1.09           N  
ATOM    273  H   ARG A  18      17.565   9.882 -13.712  1.00  1.09           H  
ATOM    274  HA  ARG A  18      17.225   8.397 -11.441  1.00  1.09           H  
ATOM    275 1HB  ARG A  18      17.260   7.363 -13.564  1.00  1.09           H  
ATOM    276 2HB  ARG A  18      18.923   7.852 -13.873  1.00  1.09           H  
ATOM    277 1HG  ARG A  18      19.695   6.379 -12.147  1.00  1.09           H  
ATOM    278 2HG  ARG A  18      18.038   5.943 -11.686  1.00  1.09           H  
ATOM    279 1HD  ARG A  18      17.745   4.815 -13.727  1.00  1.09           H  
ATOM    280 2HD  ARG A  18      19.282   5.453 -14.367  1.00  1.09           H  
ATOM    281  HE  ARG A  18      20.066   4.212 -12.055  1.00  1.09           H  
ATOM    282 1HH1 ARG A  18      18.202   3.153 -14.885  1.00  1.09           H  
ATOM    283 2HH1 ARG A  18      18.747   1.495 -14.777  1.00  1.09           H  
ATOM    284 1HH2 ARG A  18      20.727   2.052 -11.931  1.00  1.09           H  
ATOM    285 2HH2 ARG A  18      20.181   0.870 -13.105  1.00  1.09           H  
ATOM    286  N   ASP A  19      19.125   8.007 -10.009  1.00  1.06           N  
ATOM    287  CA  ASP A  19      20.082   7.797  -8.927  1.00  1.06           C  
ATOM    288  C   ASP A  19      20.445   9.057  -8.162  1.00  1.06           C  
ATOM    289  O   ASP A  19      21.323   9.029  -7.297  1.00  1.06           O  
ATOM    290  CB  ASP A  19      21.338   7.070  -9.440  1.00  1.06           C  
ATOM    291  CG  ASP A  19      21.038   5.588  -9.819  1.00  1.06           C  
ATOM    292  OD1 ASP A  19      20.381   4.918  -9.053  1.00  1.06           O  
ATOM    293  OD2 ASP A  19      21.418   5.165 -10.887  1.00  1.06           O  
ATOM    294  H   ASP A  19      18.197   7.630  -9.842  1.00  1.06           H  
ATOM    295  HA  ASP A  19      19.606   7.130  -8.217  1.00  1.06           H  
ATOM    296 1HB  ASP A  19      21.754   7.582 -10.303  1.00  1.06           H  
ATOM    297 2HB  ASP A  19      22.102   7.084  -8.662  1.00  1.06           H  
ATOM    298  N   GLN A  20      19.702  10.132  -8.390  1.00  1.01           N  
ATOM    299  CA  GLN A  20      19.864  11.322  -7.588  1.00  1.01           C  
ATOM    300  C   GLN A  20      18.880  11.239  -6.437  1.00  1.01           C  
ATOM    301  O   GLN A  20      17.858  10.547  -6.526  1.00  1.01           O  
ATOM    302  CB  GLN A  20      19.596  12.582  -8.414  1.00  1.01           C  
ATOM    303  CG  GLN A  20      20.514  12.752  -9.610  1.00  1.01           C  
ATOM    304  CD  GLN A  20      21.950  12.955  -9.213  1.00  1.01           C  
ATOM    305  OE1 GLN A  20      22.269  13.919  -8.506  1.00  1.01           O  
ATOM    306  NE2 GLN A  20      22.829  12.064  -9.656  1.00  1.01           N  
ATOM    307  H   GLN A  20      19.026  10.152  -9.156  1.00  1.01           H  
ATOM    308  HA  GLN A  20      20.875  11.356  -7.186  1.00  1.01           H  
ATOM    309 1HB  GLN A  20      18.577  12.561  -8.780  1.00  1.01           H  
ATOM    310 2HB  GLN A  20      19.690  13.462  -7.777  1.00  1.01           H  
ATOM    311 1HG  GLN A  20      20.457  11.847 -10.222  1.00  1.01           H  
ATOM    312 2HG  GLN A  20      20.182  13.613 -10.191  1.00  1.01           H  
ATOM    313 1HE2 GLN A  20      23.796  12.152  -9.420  1.00  1.01           H  
ATOM    314 2HE2 GLN A  20      22.521  11.297 -10.228  1.00  1.01           H  
ATOM    315  N   PHE A  21      19.187  11.935  -5.352  1.00  0.96           N  
ATOM    316  CA  PHE A  21      18.252  12.015  -4.242  1.00  0.96           C  
ATOM    317  C   PHE A  21      17.605  13.371  -4.223  1.00  0.96           C  
ATOM    318  O   PHE A  21      18.280  14.393  -4.413  1.00  0.96           O  
ATOM    319  CB  PHE A  21      18.924  11.697  -2.930  1.00  0.96           C  
ATOM    320  CG  PHE A  21      19.266  10.255  -2.830  1.00  0.96           C  
ATOM    321  CD1 PHE A  21      20.430   9.749  -3.382  1.00  0.96           C  
ATOM    322  CD2 PHE A  21      18.421   9.391  -2.160  1.00  0.96           C  
ATOM    323  CE1 PHE A  21      20.741   8.419  -3.258  1.00  0.96           C  
ATOM    324  CE2 PHE A  21      18.745   8.066  -2.033  1.00  0.96           C  
ATOM    325  CZ  PHE A  21      19.898   7.584  -2.579  1.00  0.96           C  
ATOM    326  H   PHE A  21      20.059  12.442  -5.315  1.00  0.96           H  
ATOM    327  HA  PHE A  21      17.470  11.277  -4.395  1.00  0.96           H  
ATOM    328 1HB  PHE A  21      19.828  12.287  -2.817  1.00  0.96           H  
ATOM    329 2HB  PHE A  21      18.253  11.949  -2.108  1.00  0.96           H  
ATOM    330  HD1 PHE A  21      21.105  10.416  -3.919  1.00  0.96           H  
ATOM    331  HD2 PHE A  21      17.499   9.780  -1.723  1.00  0.96           H  
ATOM    332  HE1 PHE A  21      21.660   8.029  -3.694  1.00  0.96           H  
ATOM    333  HE2 PHE A  21      18.092   7.396  -1.498  1.00  0.96           H  
ATOM    334  HZ  PHE A  21      20.146   6.532  -2.474  1.00  0.96           H  
ATOM    335  N   SER A  22      16.303  13.350  -3.994  1.00  0.92           N  
ATOM    336  CA  SER A  22      15.471  14.533  -4.062  1.00  0.92           C  
ATOM    337  C   SER A  22      14.471  14.588  -2.914  1.00  0.92           C  
ATOM    338  O   SER A  22      14.323  13.623  -2.171  1.00  0.92           O  
ATOM    339  CB  SER A  22      14.726  14.478  -5.356  1.00  0.92           C  
ATOM    340  OG  SER A  22      15.589  14.219  -6.427  1.00  0.92           O  
ATOM    341  H   SER A  22      15.869  12.444  -3.822  1.00  0.92           H  
ATOM    342  HA  SER A  22      16.105  15.421  -4.033  1.00  0.92           H  
ATOM    343 1HB  SER A  22      13.961  13.719  -5.302  1.00  0.92           H  
ATOM    344 2HB  SER A  22      14.258  15.434  -5.501  1.00  0.92           H  
ATOM    345  HG  SER A  22      16.059  15.055  -6.618  1.00  0.92           H  
ATOM    346  N   VAL A  23      13.756  15.700  -2.785  1.00  0.90           N  
ATOM    347  CA  VAL A  23      12.721  15.858  -1.762  1.00  0.90           C  
ATOM    348  C   VAL A  23      11.323  16.071  -2.340  1.00  0.90           C  
ATOM    349  O   VAL A  23      11.129  16.842  -3.285  1.00  0.90           O  
ATOM    350  CB  VAL A  23      13.033  17.047  -0.838  1.00  0.90           C  
ATOM    351  CG1 VAL A  23      11.902  17.256   0.171  1.00  0.90           C  
ATOM    352  CG2 VAL A  23      14.320  16.802  -0.094  1.00  0.90           C  
ATOM    353  H   VAL A  23      13.943  16.468  -3.419  1.00  0.90           H  
ATOM    354  HA  VAL A  23      12.707  14.957  -1.155  1.00  0.90           H  
ATOM    355  HB  VAL A  23      13.122  17.940  -1.447  1.00  0.90           H  
ATOM    356 1HG1 VAL A  23      12.132  18.091   0.797  1.00  0.90           H  
ATOM    357 2HG1 VAL A  23      10.979  17.458  -0.338  1.00  0.90           H  
ATOM    358 3HG1 VAL A  23      11.794  16.360   0.784  1.00  0.90           H  
ATOM    359 1HG2 VAL A  23      14.547  17.650   0.550  1.00  0.90           H  
ATOM    360 2HG2 VAL A  23      14.211  15.911   0.506  1.00  0.90           H  
ATOM    361 3HG2 VAL A  23      15.114  16.672  -0.805  1.00  0.90           H  
ATOM    362  N   ILE A  24      10.332  15.381  -1.776  1.00  0.89           N  
ATOM    363  CA  ILE A  24       8.971  15.626  -2.224  1.00  0.89           C  
ATOM    364  C   ILE A  24       8.453  16.946  -1.690  1.00  0.89           C  
ATOM    365  O   ILE A  24       8.426  17.185  -0.483  1.00  0.89           O  
ATOM    366  CB  ILE A  24       7.997  14.524  -1.794  1.00  0.89           C  
ATOM    367  CG1 ILE A  24       8.358  13.220  -2.446  1.00  0.89           C  
ATOM    368  CG2 ILE A  24       6.583  14.971  -2.130  1.00  0.89           C  
ATOM    369  CD1 ILE A  24       7.589  12.077  -1.913  1.00  0.89           C  
ATOM    370  H   ILE A  24      10.534  14.716  -1.027  1.00  0.89           H  
ATOM    371  HA  ILE A  24       8.964  15.690  -3.301  1.00  0.89           H  
ATOM    372  HB  ILE A  24       8.076  14.360  -0.716  1.00  0.89           H  
ATOM    373 1HG1 ILE A  24       8.153  13.287  -3.488  1.00  0.89           H  
ATOM    374 2HG1 ILE A  24       9.422  13.037  -2.304  1.00  0.89           H  
ATOM    375 1HG2 ILE A  24       5.866  14.206  -1.831  1.00  0.89           H  
ATOM    376 2HG2 ILE A  24       6.356  15.892  -1.626  1.00  0.89           H  
ATOM    377 3HG2 ILE A  24       6.532  15.143  -3.172  1.00  0.89           H  
ATOM    378 1HD1 ILE A  24       7.873  11.163  -2.424  1.00  0.89           H  
ATOM    379 2HD1 ILE A  24       7.772  11.969  -0.854  1.00  0.89           H  
ATOM    380 3HD1 ILE A  24       6.546  12.280  -2.075  1.00  0.89           H  
ATOM    381  N   ILE A  25       8.008  17.797  -2.597  1.00  0.90           N  
ATOM    382  CA  ILE A  25       7.504  19.102  -2.222  1.00  0.90           C  
ATOM    383  C   ILE A  25       5.992  19.097  -2.208  1.00  0.90           C  
ATOM    384  O   ILE A  25       5.364  19.691  -1.331  1.00  0.90           O  
ATOM    385  CB  ILE A  25       8.004  20.168  -3.181  1.00  0.90           C  
ATOM    386  CG1 ILE A  25       9.505  20.124  -3.220  1.00  0.90           C  
ATOM    387  CG2 ILE A  25       7.501  21.537  -2.761  1.00  0.90           C  
ATOM    388  CD1 ILE A  25      10.178  20.310  -1.895  1.00  0.90           C  
ATOM    389  H   ILE A  25       8.040  17.539  -3.582  1.00  0.90           H  
ATOM    390  HA  ILE A  25       7.855  19.338  -1.222  1.00  0.90           H  
ATOM    391  HB  ILE A  25       7.646  19.942  -4.187  1.00  0.90           H  
ATOM    392 1HG1 ILE A  25       9.805  19.155  -3.629  1.00  0.90           H  
ATOM    393 2HG1 ILE A  25       9.839  20.902  -3.886  1.00  0.90           H  
ATOM    394 1HG2 ILE A  25       7.862  22.285  -3.465  1.00  0.90           H  
ATOM    395 2HG2 ILE A  25       6.411  21.533  -2.761  1.00  0.90           H  
ATOM    396 3HG2 ILE A  25       7.861  21.774  -1.767  1.00  0.90           H  
ATOM    397 1HD1 ILE A  25      11.240  20.252  -2.015  1.00  0.90           H  
ATOM    398 2HD1 ILE A  25       9.919  21.283  -1.498  1.00  0.90           H  
ATOM    399 3HD1 ILE A  25       9.861  19.530  -1.210  1.00  0.90           H  
ATOM    400  N   LYS A  26       5.400  18.511  -3.245  1.00  0.93           N  
ATOM    401  CA  LYS A  26       3.946  18.484  -3.311  1.00  0.93           C  
ATOM    402  C   LYS A  26       3.352  17.341  -4.114  1.00  0.93           C  
ATOM    403  O   LYS A  26       3.633  17.183  -5.296  1.00  0.93           O  
ATOM    404  CB  LYS A  26       3.426  19.797  -3.894  1.00  0.93           C  
ATOM    405  CG  LYS A  26       1.914  19.883  -3.971  1.00  0.93           C  
ATOM    406  CD  LYS A  26       1.445  21.228  -4.480  1.00  0.93           C  
ATOM    407  CE  LYS A  26      -0.073  21.268  -4.576  1.00  0.93           C  
ATOM    408  NZ  LYS A  26      -0.567  22.584  -5.072  1.00  0.93           N  
ATOM    409  H   LYS A  26       5.977  18.059  -3.955  1.00  0.93           H  
ATOM    410  HA  LYS A  26       3.571  18.399  -2.298  1.00  0.93           H  
ATOM    411 1HB  LYS A  26       3.775  20.633  -3.287  1.00  0.93           H  
ATOM    412 2HB  LYS A  26       3.819  19.935  -4.899  1.00  0.93           H  
ATOM    413 1HG  LYS A  26       1.552  19.119  -4.655  1.00  0.93           H  
ATOM    414 2HG  LYS A  26       1.484  19.693  -2.988  1.00  0.93           H  
ATOM    415 1HD  LYS A  26       1.785  22.016  -3.805  1.00  0.93           H  
ATOM    416 2HD  LYS A  26       1.869  21.408  -5.468  1.00  0.93           H  
ATOM    417 1HE  LYS A  26      -0.405  20.482  -5.256  1.00  0.93           H  
ATOM    418 2HE  LYS A  26      -0.497  21.080  -3.590  1.00  0.93           H  
ATOM    419 1HZ  LYS A  26      -1.576  22.570  -5.122  1.00  0.93           H  
ATOM    420 2HZ  LYS A  26      -0.272  23.315  -4.439  1.00  0.93           H  
ATOM    421 3HZ  LYS A  26      -0.188  22.762  -5.991  1.00  0.93           H  
ATOM    422  N   ARG A  27       2.468  16.569  -3.504  1.00  0.95           N  
ATOM    423  CA  ARG A  27       1.765  15.536  -4.259  1.00  0.95           C  
ATOM    424  C   ARG A  27       0.647  16.223  -5.010  1.00  0.95           C  
ATOM    425  O   ARG A  27      -0.018  17.081  -4.432  1.00  0.95           O  
ATOM    426  CB  ARG A  27       1.234  14.439  -3.362  1.00  0.95           C  
ATOM    427  CG  ARG A  27       2.295  13.502  -2.819  1.00  0.95           C  
ATOM    428  CD  ARG A  27       1.697  12.474  -1.960  1.00  0.95           C  
ATOM    429  NE  ARG A  27       0.652  11.748  -2.672  1.00  0.95           N  
ATOM    430  CZ  ARG A  27       0.062  10.600  -2.272  1.00  0.95           C  
ATOM    431  NH1 ARG A  27       0.449   9.976  -1.185  1.00  0.95           N  
ATOM    432  NH2 ARG A  27      -0.931  10.096  -2.994  1.00  0.95           N  
ATOM    433  H   ARG A  27       2.265  16.707  -2.524  1.00  0.95           H  
ATOM    434  HA  ARG A  27       2.436  15.087  -4.982  1.00  0.95           H  
ATOM    435 1HB  ARG A  27       0.711  14.880  -2.515  1.00  0.95           H  
ATOM    436 2HB  ARG A  27       0.514  13.836  -3.921  1.00  0.95           H  
ATOM    437 1HG  ARG A  27       2.808  13.009  -3.641  1.00  0.95           H  
ATOM    438 2HG  ARG A  27       3.020  14.066  -2.227  1.00  0.95           H  
ATOM    439 1HD  ARG A  27       2.462  11.781  -1.680  1.00  0.95           H  
ATOM    440 2HD  ARG A  27       1.266  12.924  -1.067  1.00  0.95           H  
ATOM    441  HE  ARG A  27       0.298  12.174  -3.523  1.00  0.95           H  
ATOM    442 1HH1 ARG A  27       1.243  10.324  -0.622  1.00  0.95           H  
ATOM    443 2HH1 ARG A  27      -0.020   9.129  -0.909  1.00  0.95           H  
ATOM    444 1HH2 ARG A  27      -1.249  10.578  -3.833  1.00  0.95           H  
ATOM    445 2HH2 ARG A  27      -1.381   9.241  -2.710  1.00  0.95           H  
ATOM    446  N   VAL A  28       0.434  15.876  -6.280  1.00  0.97           N  
ATOM    447  CA  VAL A  28      -0.631  16.567  -7.002  1.00  0.97           C  
ATOM    448  C   VAL A  28      -1.818  15.683  -7.337  1.00  0.97           C  
ATOM    449  O   VAL A  28      -2.948  16.170  -7.435  1.00  0.97           O  
ATOM    450  CB  VAL A  28      -0.067  17.229  -8.276  1.00  0.97           C  
ATOM    451  CG1 VAL A  28       0.933  18.254  -7.875  1.00  0.97           C  
ATOM    452  CG2 VAL A  28       0.605  16.222  -9.189  1.00  0.97           C  
ATOM    453  H   VAL A  28       0.987  15.147  -6.733  1.00  0.97           H  
ATOM    454  HA  VAL A  28      -0.998  17.374  -6.372  1.00  0.97           H  
ATOM    455  HB  VAL A  28      -0.881  17.722  -8.807  1.00  0.97           H  
ATOM    456 1HG1 VAL A  28       1.298  18.721  -8.765  1.00  0.97           H  
ATOM    457 2HG1 VAL A  28       0.464  18.996  -7.233  1.00  0.97           H  
ATOM    458 3HG1 VAL A  28       1.756  17.777  -7.341  1.00  0.97           H  
ATOM    459 1HG2 VAL A  28       0.988  16.736 -10.063  1.00  0.97           H  
ATOM    460 2HG2 VAL A  28       1.418  15.769  -8.658  1.00  0.97           H  
ATOM    461 3HG2 VAL A  28      -0.108  15.459  -9.503  1.00  0.97           H  
ATOM    462  N   ASP A  29      -1.588  14.386  -7.461  1.00  0.97           N  
ATOM    463  CA  ASP A  29      -2.688  13.479  -7.750  1.00  0.97           C  
ATOM    464  C   ASP A  29      -2.334  12.064  -7.330  1.00  0.97           C  
ATOM    465  O   ASP A  29      -1.355  11.846  -6.620  1.00  0.97           O  
ATOM    466  CB  ASP A  29      -3.141  13.601  -9.223  1.00  0.97           C  
ATOM    467  CG  ASP A  29      -2.109  13.264 -10.269  1.00  0.97           C  
ATOM    468  OD1 ASP A  29      -1.372  12.308 -10.109  1.00  0.97           O  
ATOM    469  OD2 ASP A  29      -2.037  14.002 -11.236  1.00  0.97           O  
ATOM    470  H   ASP A  29      -0.632  14.038  -7.398  1.00  0.97           H  
ATOM    471  HA  ASP A  29      -3.543  13.784  -7.146  1.00  0.97           H  
ATOM    472 1HB  ASP A  29      -4.012  12.972  -9.387  1.00  0.97           H  
ATOM    473 2HB  ASP A  29      -3.472  14.626  -9.406  1.00  0.97           H  
ATOM    474  N   ASP A  30      -3.142  11.101  -7.740  1.00  0.95           N  
ATOM    475  CA  ASP A  30      -2.947   9.706  -7.376  1.00  0.95           C  
ATOM    476  C   ASP A  30      -1.680   9.068  -7.961  1.00  0.95           C  
ATOM    477  O   ASP A  30      -1.288   7.977  -7.529  1.00  0.95           O  
ATOM    478  CB  ASP A  30      -4.162   8.889  -7.802  1.00  0.95           C  
ATOM    479  CG  ASP A  30      -5.397   9.214  -6.974  1.00  0.95           C  
ATOM    480  OD1 ASP A  30      -5.258   9.867  -5.964  1.00  0.95           O  
ATOM    481  OD2 ASP A  30      -6.465   8.813  -7.359  1.00  0.95           O  
ATOM    482  H   ASP A  30      -3.927  11.338  -8.325  1.00  0.95           H  
ATOM    483  HA  ASP A  30      -2.869   9.655  -6.290  1.00  0.95           H  
ATOM    484 1HB  ASP A  30      -4.378   9.079  -8.853  1.00  0.95           H  
ATOM    485 2HB  ASP A  30      -3.942   7.831  -7.699  1.00  0.95           H  
ATOM    486  N   ARG A  31      -1.092   9.684  -8.996  1.00  0.92           N  
ATOM    487  CA  ARG A  31       0.078   9.099  -9.638  1.00  0.92           C  
ATOM    488  C   ARG A  31       1.289  10.017  -9.739  1.00  0.92           C  
ATOM    489  O   ARG A  31       2.394   9.512  -9.921  1.00  0.92           O  
ATOM    490  CB  ARG A  31      -0.273   8.602 -11.028  1.00  0.92           C  
ATOM    491  CG  ARG A  31      -1.271   7.444 -11.055  1.00  0.92           C  
ATOM    492  CD  ARG A  31      -0.662   6.192 -10.498  1.00  0.92           C  
ATOM    493  NE  ARG A  31      -1.591   5.072 -10.511  1.00  0.92           N  
ATOM    494  CZ  ARG A  31      -2.439   4.743  -9.509  1.00  0.92           C  
ATOM    495  NH1 ARG A  31      -2.484   5.438  -8.390  1.00  0.92           N  
ATOM    496  NH2 ARG A  31      -3.238   3.696  -9.653  1.00  0.92           N  
ATOM    497  H   ARG A  31      -1.426  10.597  -9.320  1.00  0.92           H  
ATOM    498  HA  ARG A  31       0.381   8.236  -9.048  1.00  0.92           H  
ATOM    499 1HB  ARG A  31      -0.705   9.423 -11.599  1.00  0.92           H  
ATOM    500 2HB  ARG A  31       0.636   8.287 -11.541  1.00  0.92           H  
ATOM    501 1HG  ARG A  31      -2.152   7.693 -10.470  1.00  0.92           H  
ATOM    502 2HG  ARG A  31      -1.564   7.247 -12.085  1.00  0.92           H  
ATOM    503 1HD  ARG A  31       0.210   5.918 -11.090  1.00  0.92           H  
ATOM    504 2HD  ARG A  31      -0.355   6.367  -9.465  1.00  0.92           H  
ATOM    505  HE  ARG A  31      -1.608   4.496 -11.339  1.00  0.92           H  
ATOM    506 1HH1 ARG A  31      -1.878   6.260  -8.239  1.00  0.92           H  
ATOM    507 2HH1 ARG A  31      -3.123   5.167  -7.659  1.00  0.92           H  
ATOM    508 1HH2 ARG A  31      -3.211   3.154 -10.506  1.00  0.92           H  
ATOM    509 2HH2 ARG A  31      -3.872   3.440  -8.912  1.00  0.92           H  
ATOM    510  N   PHE A  32       1.104  11.334  -9.635  1.00  0.89           N  
ATOM    511  CA  PHE A  32       2.210  12.278  -9.790  1.00  0.89           C  
ATOM    512  C   PHE A  32       2.520  13.163  -8.584  1.00  0.89           C  
ATOM    513  O   PHE A  32       1.637  13.543  -7.789  1.00  0.89           O  
ATOM    514  CB  PHE A  32       1.974  13.170 -10.979  1.00  0.89           C  
ATOM    515  CG  PHE A  32       2.014  12.451 -12.278  1.00  0.89           C  
ATOM    516  CD1 PHE A  32       0.888  11.834 -12.778  1.00  0.89           C  
ATOM    517  CD2 PHE A  32       3.179  12.395 -13.007  1.00  0.89           C  
ATOM    518  CE1 PHE A  32       0.927  11.170 -13.982  1.00  0.89           C  
ATOM    519  CE2 PHE A  32       3.232  11.740 -14.206  1.00  0.89           C  
ATOM    520  CZ  PHE A  32       2.103  11.122 -14.700  1.00  0.89           C  
ATOM    521  H   PHE A  32       0.161  11.694  -9.520  1.00  0.89           H  
ATOM    522  HA  PHE A  32       3.106  11.696  -9.992  1.00  0.89           H  
ATOM    523 1HB  PHE A  32       0.997  13.641 -10.882  1.00  0.89           H  
ATOM    524 2HB  PHE A  32       2.721  13.934 -10.984  1.00  0.89           H  
ATOM    525  HD1 PHE A  32      -0.045  11.881 -12.203  1.00  0.89           H  
ATOM    526  HD2 PHE A  32       4.066  12.882 -12.618  1.00  0.89           H  
ATOM    527  HE1 PHE A  32       0.029  10.687 -14.366  1.00  0.89           H  
ATOM    528  HE2 PHE A  32       4.165  11.709 -14.768  1.00  0.89           H  
ATOM    529  HZ  PHE A  32       2.139  10.601 -15.655  1.00  0.89           H  
ATOM    530  N   VAL A  33       3.804  13.508  -8.487  1.00  0.85           N  
ATOM    531  CA  VAL A  33       4.342  14.322  -7.405  1.00  0.85           C  
ATOM    532  C   VAL A  33       5.459  15.307  -7.816  1.00  0.85           C  
ATOM    533  O   VAL A  33       6.311  14.980  -8.642  1.00  0.85           O  
ATOM    534  CB  VAL A  33       4.854  13.313  -6.349  1.00  0.85           C  
ATOM    535  CG1 VAL A  33       5.901  12.419  -6.952  1.00  0.85           C  
ATOM    536  CG2 VAL A  33       5.416  14.002  -5.199  1.00  0.85           C  
ATOM    537  H   VAL A  33       4.449  13.135  -9.187  1.00  0.85           H  
ATOM    538  HA  VAL A  33       3.524  14.903  -6.984  1.00  0.85           H  
ATOM    539  HB  VAL A  33       4.027  12.694  -6.031  1.00  0.85           H  
ATOM    540 1HG1 VAL A  33       6.231  11.708  -6.200  1.00  0.85           H  
ATOM    541 2HG1 VAL A  33       5.482  11.880  -7.805  1.00  0.85           H  
ATOM    542 3HG1 VAL A  33       6.742  13.019  -7.287  1.00  0.85           H  
ATOM    543 1HG2 VAL A  33       5.749  13.258  -4.480  1.00  0.85           H  
ATOM    544 2HG2 VAL A  33       6.264  14.608  -5.510  1.00  0.85           H  
ATOM    545 3HG2 VAL A  33       4.674  14.636  -4.744  1.00  0.85           H  
ATOM    546  N   TYR A  34       5.467  16.518  -7.228  1.00  0.83           N  
ATOM    547  CA  TYR A  34       6.553  17.476  -7.465  1.00  0.83           C  
ATOM    548  C   TYR A  34       7.758  17.237  -6.588  1.00  0.83           C  
ATOM    549  O   TYR A  34       7.653  17.216  -5.348  1.00  0.83           O  
ATOM    550  CB  TYR A  34       6.122  18.930  -7.305  1.00  0.83           C  
ATOM    551  CG  TYR A  34       5.418  19.505  -8.480  1.00  0.83           C  
ATOM    552  CD1 TYR A  34       4.068  19.691  -8.500  1.00  0.83           C  
ATOM    553  CD2 TYR A  34       6.191  19.876  -9.565  1.00  0.83           C  
ATOM    554  CE1 TYR A  34       3.477  20.256  -9.628  1.00  0.83           C  
ATOM    555  CE2 TYR A  34       5.617  20.429 -10.674  1.00  0.83           C  
ATOM    556  CZ  TYR A  34       4.260  20.620 -10.713  1.00  0.83           C  
ATOM    557  OH  TYR A  34       3.667  21.184 -11.824  1.00  0.83           O  
ATOM    558  H   TYR A  34       4.731  16.763  -6.582  1.00  0.83           H  
ATOM    559  HA  TYR A  34       6.871  17.354  -8.488  1.00  0.83           H  
ATOM    560 1HB  TYR A  34       5.463  19.014  -6.443  1.00  0.83           H  
ATOM    561 2HB  TYR A  34       7.003  19.543  -7.104  1.00  0.83           H  
ATOM    562  HD1 TYR A  34       3.472  19.407  -7.636  1.00  0.83           H  
ATOM    563  HD2 TYR A  34       7.270  19.729  -9.530  1.00  0.83           H  
ATOM    564  HE1 TYR A  34       2.404  20.421  -9.664  1.00  0.83           H  
ATOM    565  HE2 TYR A  34       6.242  20.718 -11.522  1.00  0.83           H  
ATOM    566  HH  TYR A  34       2.721  21.266 -11.674  1.00  0.83           H  
ATOM    567  N   ILE A  35       8.891  17.080  -7.275  1.00  0.83           N  
ATOM    568  CA  ILE A  35      10.192  16.759  -6.714  1.00  0.83           C  
ATOM    569  C   ILE A  35      11.259  17.864  -6.851  1.00  0.83           C  
ATOM    570  O   ILE A  35      11.487  18.408  -7.944  1.00  0.83           O  
ATOM    571  CB  ILE A  35      10.674  15.471  -7.388  1.00  0.83           C  
ATOM    572  CG1 ILE A  35       9.642  14.369  -7.205  1.00  0.83           C  
ATOM    573  CG2 ILE A  35      11.941  15.046  -6.852  1.00  0.83           C  
ATOM    574  CD1 ILE A  35       9.383  14.048  -5.793  1.00  0.83           C  
ATOM    575  H   ILE A  35       8.823  17.143  -8.291  1.00  0.83           H  
ATOM    576  HA  ILE A  35      10.058  16.561  -5.651  1.00  0.83           H  
ATOM    577  HB  ILE A  35      10.772  15.647  -8.461  1.00  0.83           H  
ATOM    578 1HG1 ILE A  35       8.710  14.664  -7.683  1.00  0.83           H  
ATOM    579 2HG1 ILE A  35       9.999  13.475  -7.681  1.00  0.83           H  
ATOM    580 1HG2 ILE A  35      12.267  14.133  -7.350  1.00  0.83           H  
ATOM    581 2HG2 ILE A  35      12.670  15.834  -7.026  1.00  0.83           H  
ATOM    582 3HG2 ILE A  35      11.830  14.864  -5.780  1.00  0.83           H  
ATOM    583 1HD1 ILE A  35       8.648  13.260  -5.730  1.00  0.83           H  
ATOM    584 2HD1 ILE A  35      10.300  13.732  -5.306  1.00  0.83           H  
ATOM    585 3HD1 ILE A  35       9.005  14.923  -5.314  1.00  0.83           H  
ATOM    586  N   ALA A  36      11.930  18.184  -5.736  1.00  0.86           N  
ATOM    587  CA  ALA A  36      12.982  19.202  -5.714  1.00  0.86           C  
ATOM    588  C   ALA A  36      14.352  18.648  -5.363  1.00  0.86           C  
ATOM    589  O   ALA A  36      14.491  17.800  -4.485  1.00  0.86           O  
ATOM    590  CB  ALA A  36      12.649  20.242  -4.700  1.00  0.86           C  
ATOM    591  H   ALA A  36      11.687  17.707  -4.868  1.00  0.86           H  
ATOM    592  HA  ALA A  36      13.045  19.654  -6.704  1.00  0.86           H  
ATOM    593 1HB  ALA A  36      13.406  20.992  -4.686  1.00  0.86           H  
ATOM    594 2HB  ALA A  36      11.708  20.684  -4.957  1.00  0.86           H  
ATOM    595 3HB  ALA A  36      12.595  19.759  -3.734  1.00  0.86           H  
ATOM    596  N   ASP A  37      15.379  19.198  -6.001  1.00  0.92           N  
ATOM    597  CA  ASP A  37      16.765  18.809  -5.745  1.00  0.92           C  
ATOM    598  C   ASP A  37      17.605  19.796  -4.947  1.00  0.92           C  
ATOM    599  O   ASP A  37      18.814  19.591  -4.785  1.00  0.92           O  
ATOM    600  CB  ASP A  37      17.459  18.597  -7.067  1.00  0.92           C  
ATOM    601  CG  ASP A  37      16.960  17.433  -7.795  1.00  0.92           C  
ATOM    602  OD1 ASP A  37      16.841  16.427  -7.175  1.00  0.92           O  
ATOM    603  OD2 ASP A  37      16.673  17.538  -8.951  1.00  0.92           O  
ATOM    604  H   ASP A  37      15.197  19.896  -6.711  1.00  0.92           H  
ATOM    605  HA  ASP A  37      16.750  17.865  -5.198  1.00  0.92           H  
ATOM    606 1HB  ASP A  37      17.303  19.468  -7.663  1.00  0.92           H  
ATOM    607 2HB  ASP A  37      18.510  18.504  -6.917  1.00  0.92           H  
ATOM    608  N   GLY A  38      16.990  20.838  -4.428  1.00  1.02           N  
ATOM    609  CA  GLY A  38      17.764  21.851  -3.729  1.00  1.02           C  
ATOM    610  C   GLY A  38      18.485  22.731  -4.756  1.00  1.02           C  
ATOM    611  O   GLY A  38      18.187  22.685  -5.959  1.00  1.02           O  
ATOM    612  H   GLY A  38      15.994  20.945  -4.540  1.00  1.02           H  
ATOM    613 1HA  GLY A  38      17.113  22.462  -3.104  1.00  1.02           H  
ATOM    614 2HA  GLY A  38      18.488  21.374  -3.070  1.00  1.02           H  
ATOM    615  N   ASP A  39      19.490  23.470  -4.292  1.00  1.16           N  
ATOM    616  CA  ASP A  39      20.213  24.449  -5.100  1.00  1.16           C  
ATOM    617  C   ASP A  39      20.769  23.911  -6.415  1.00  1.16           C  
ATOM    618  O   ASP A  39      20.733  24.606  -7.433  1.00  1.16           O  
ATOM    619  CB  ASP A  39      21.444  24.952  -4.337  1.00  1.16           C  
ATOM    620  CG  ASP A  39      21.173  25.833  -3.132  1.00  1.16           C  
ATOM    621  OD1 ASP A  39      20.079  26.309  -2.974  1.00  1.16           O  
ATOM    622  OD2 ASP A  39      22.109  26.021  -2.364  1.00  1.16           O  
ATOM    623  H   ASP A  39      19.705  23.411  -3.309  1.00  1.16           H  
ATOM    624  HA  ASP A  39      19.539  25.278  -5.319  1.00  1.16           H  
ATOM    625 1HB  ASP A  39      22.030  24.099  -4.010  1.00  1.16           H  
ATOM    626 2HB  ASP A  39      22.073  25.517  -5.025  1.00  1.16           H  
ATOM    627  N   LYS A  40      21.229  22.660  -6.420  1.00  1.32           N  
ATOM    628  CA  LYS A  40      21.892  22.086  -7.588  1.00  1.32           C  
ATOM    629  C   LYS A  40      21.060  22.074  -8.875  1.00  1.32           C  
ATOM    630  O   LYS A  40      21.632  21.926  -9.961  1.00  1.32           O  
ATOM    631  CB  LYS A  40      22.430  20.679  -7.270  1.00  1.32           C  
ATOM    632  CG  LYS A  40      21.400  19.602  -6.967  1.00  1.32           C  
ATOM    633  CD  LYS A  40      22.090  18.252  -6.685  1.00  1.32           C  
ATOM    634  CE  LYS A  40      21.091  17.100  -6.464  1.00  1.32           C  
ATOM    635  NZ  LYS A  40      20.361  17.215  -5.162  1.00  1.32           N  
ATOM    636  H   LYS A  40      21.157  22.115  -5.574  1.00  1.32           H  
ATOM    637  HA  LYS A  40      22.763  22.707  -7.795  1.00  1.32           H  
ATOM    638 1HB  LYS A  40      23.028  20.329  -8.109  1.00  1.32           H  
ATOM    639 2HB  LYS A  40      23.091  20.739  -6.406  1.00  1.32           H  
ATOM    640 1HG  LYS A  40      20.841  19.904  -6.091  1.00  1.32           H  
ATOM    641 2HG  LYS A  40      20.716  19.491  -7.781  1.00  1.32           H  
ATOM    642 1HD  LYS A  40      22.732  17.995  -7.528  1.00  1.32           H  
ATOM    643 2HD  LYS A  40      22.711  18.346  -5.796  1.00  1.32           H  
ATOM    644 1HE  LYS A  40      20.367  17.100  -7.277  1.00  1.32           H  
ATOM    645 2HE  LYS A  40      21.631  16.153  -6.480  1.00  1.32           H  
ATOM    646 1HZ  LYS A  40      19.710  16.425  -5.070  1.00  1.32           H  
ATOM    647 2HZ  LYS A  40      21.019  17.198  -4.402  1.00  1.32           H  
ATOM    648 3HZ  LYS A  40      19.817  18.101  -5.116  1.00  1.32           H  
ATOM    649  N   ARG A  41      19.731  22.191  -8.780  1.00  1.48           N  
ATOM    650  CA  ARG A  41      18.922  22.223  -9.995  1.00  1.48           C  
ATOM    651  C   ARG A  41      17.935  23.378  -9.993  1.00  1.48           C  
ATOM    652  O   ARG A  41      16.966  23.350 -10.750  1.00  1.48           O  
ATOM    653  CB  ARG A  41      18.142  20.943 -10.217  1.00  1.48           C  
ATOM    654  CG  ARG A  41      18.979  19.697 -10.485  1.00  1.48           C  
ATOM    655  CD  ARG A  41      19.692  19.764 -11.787  1.00  1.48           C  
ATOM    656  NE  ARG A  41      20.458  18.562 -12.035  1.00  1.48           N  
ATOM    657  CZ  ARG A  41      21.741  18.361 -11.663  1.00  1.48           C  
ATOM    658  NH1 ARG A  41      22.426  19.296 -11.029  1.00  1.48           N  
ATOM    659  NH2 ARG A  41      22.320  17.204 -11.942  1.00  1.48           N  
ATOM    660  H   ARG A  41      19.292  22.308  -7.864  1.00  1.48           H  
ATOM    661  HA  ARG A  41      19.587  22.358 -10.846  1.00  1.48           H  
ATOM    662 1HB  ARG A  41      17.502  20.766  -9.377  1.00  1.48           H  
ATOM    663 2HB  ARG A  41      17.494  21.074 -11.083  1.00  1.48           H  
ATOM    664 1HG  ARG A  41      19.710  19.572  -9.715  1.00  1.48           H  
ATOM    665 2HG  ARG A  41      18.325  18.820 -10.500  1.00  1.48           H  
ATOM    666 1HD  ARG A  41      18.964  19.874 -12.589  1.00  1.48           H  
ATOM    667 2HD  ARG A  41      20.372  20.613 -11.796  1.00  1.48           H  
ATOM    668  HE  ARG A  41      19.987  17.805 -12.513  1.00  1.48           H  
ATOM    669 1HH1 ARG A  41      22.002  20.210 -10.797  1.00  1.48           H  
ATOM    670 2HH1 ARG A  41      23.382  19.123 -10.767  1.00  1.48           H  
ATOM    671 1HH2 ARG A  41      21.800  16.482 -12.427  1.00  1.48           H  
ATOM    672 2HH2 ARG A  41      23.278  17.040 -11.671  1.00  1.48           H  
ATOM    673  N   LYS A  42      18.154  24.394  -9.149  1.00  1.58           N  
ATOM    674  CA  LYS A  42      17.215  25.519  -9.111  1.00  1.58           C  
ATOM    675  C   LYS A  42      15.760  25.086  -8.872  1.00  1.58           C  
ATOM    676  O   LYS A  42      14.958  25.067  -9.804  1.00  1.58           O  
ATOM    677  CB  LYS A  42      17.313  26.389 -10.370  1.00  1.58           C  
ATOM    678  CG  LYS A  42      16.371  27.606 -10.341  1.00  1.58           C  
ATOM    679  CD  LYS A  42      16.605  28.562 -11.516  1.00  1.58           C  
ATOM    680  CE  LYS A  42      15.517  29.661 -11.588  1.00  1.58           C  
ATOM    681  NZ  LYS A  42      15.524  30.587 -10.393  1.00  1.58           N  
ATOM    682  H   LYS A  42      18.985  24.397  -8.554  1.00  1.58           H  
ATOM    683  HA  LYS A  42      17.501  26.149  -8.268  1.00  1.58           H  
ATOM    684 1HB  LYS A  42      18.336  26.747 -10.491  1.00  1.58           H  
ATOM    685 2HB  LYS A  42      17.061  25.805 -11.253  1.00  1.58           H  
ATOM    686 1HG  LYS A  42      15.353  27.242 -10.392  1.00  1.58           H  
ATOM    687 2HG  LYS A  42      16.491  28.153  -9.405  1.00  1.58           H  
ATOM    688 1HD  LYS A  42      17.579  29.039 -11.406  1.00  1.58           H  
ATOM    689 2HD  LYS A  42      16.602  27.998 -12.444  1.00  1.58           H  
ATOM    690 1HE  LYS A  42      15.671  30.248 -12.489  1.00  1.58           H  
ATOM    691 2HE  LYS A  42      14.545  29.179 -11.647  1.00  1.58           H  
ATOM    692 1HZ  LYS A  42      14.782  31.265 -10.486  1.00  1.58           H  
ATOM    693 2HZ  LYS A  42      15.351  30.071  -9.516  1.00  1.58           H  
ATOM    694 3HZ  LYS A  42      16.403  31.059 -10.324  1.00  1.58           H  
ATOM    695  N   VAL A  43      15.399  24.821  -7.613  1.00  1.57           N  
ATOM    696  CA  VAL A  43      14.094  24.259  -7.193  1.00  1.57           C  
ATOM    697  C   VAL A  43      12.855  24.910  -7.802  1.00  1.57           C  
ATOM    698  O   VAL A  43      11.788  24.294  -7.847  1.00  1.57           O  
ATOM    699  CB  VAL A  43      13.938  24.340  -5.683  1.00  1.57           C  
ATOM    700  CG1 VAL A  43      12.534  23.910  -5.290  1.00  1.57           C  
ATOM    701  CG2 VAL A  43      14.985  23.494  -5.064  1.00  1.57           C  
ATOM    702  H   VAL A  43      16.112  24.925  -6.904  1.00  1.57           H  
ATOM    703  HA  VAL A  43      14.092  23.206  -7.477  1.00  1.57           H  
ATOM    704  HB  VAL A  43      14.057  25.369  -5.354  1.00  1.57           H  
ATOM    705 1HG1 VAL A  43      12.417  23.970  -4.205  1.00  1.57           H  
ATOM    706 2HG1 VAL A  43      11.810  24.571  -5.770  1.00  1.57           H  
ATOM    707 3HG1 VAL A  43      12.361  22.900  -5.617  1.00  1.57           H  
ATOM    708 1HG2 VAL A  43      14.901  23.533  -3.998  1.00  1.57           H  
ATOM    709 2HG2 VAL A  43      14.873  22.481  -5.404  1.00  1.57           H  
ATOM    710 3HG2 VAL A  43      15.953  23.870  -5.371  1.00  1.57           H  
ATOM    711  N   ASP A  44      12.971  26.150  -8.255  1.00  1.46           N  
ATOM    712  CA  ASP A  44      11.871  26.889  -8.878  1.00  1.46           C  
ATOM    713  C   ASP A  44      11.316  26.060 -10.058  1.00  1.46           C  
ATOM    714  O   ASP A  44      10.166  26.218 -10.469  1.00  1.46           O  
ATOM    715  CB  ASP A  44      12.401  28.190  -9.474  1.00  1.46           C  
ATOM    716  CG  ASP A  44      12.883  29.232  -8.464  1.00  1.46           C  
ATOM    717  OD1 ASP A  44      12.574  29.134  -7.303  1.00  1.46           O  
ATOM    718  OD2 ASP A  44      13.645  30.108  -8.887  1.00  1.46           O  
ATOM    719  H   ASP A  44      13.877  26.586  -8.189  1.00  1.46           H  
ATOM    720  HA  ASP A  44      11.083  27.069  -8.146  1.00  1.46           H  
ATOM    721 1HB  ASP A  44      13.207  27.950 -10.144  1.00  1.46           H  
ATOM    722 2HB  ASP A  44      11.617  28.643 -10.078  1.00  1.46           H  
ATOM    723  N   ARG A  45      12.179  25.184 -10.592  1.00  1.28           N  
ATOM    724  CA  ARG A  45      11.954  24.285 -11.707  1.00  1.28           C  
ATOM    725  C   ARG A  45      11.656  22.852 -11.238  1.00  1.28           C  
ATOM    726  O   ARG A  45      11.896  21.896 -11.981  1.00  1.28           O  
ATOM    727  CB  ARG A  45      13.197  24.243 -12.582  1.00  1.28           C  
ATOM    728  CG  ARG A  45      13.580  25.561 -13.236  1.00  1.28           C  
ATOM    729  CD  ARG A  45      14.843  25.428 -14.012  1.00  1.28           C  
ATOM    730  NE  ARG A  45      15.214  26.669 -14.684  1.00  1.28           N  
ATOM    731  CZ  ARG A  45      16.323  26.827 -15.433  1.00  1.28           C  
ATOM    732  NH1 ARG A  45      17.161  25.825 -15.587  1.00  1.28           N  
ATOM    733  NH2 ARG A  45      16.570  27.989 -16.012  1.00  1.28           N  
ATOM    734  H   ARG A  45      13.107  25.140 -10.175  1.00  1.28           H  
ATOM    735  HA  ARG A  45      11.107  24.651 -12.286  1.00  1.28           H  
ATOM    736 1HB  ARG A  45      14.051  23.926 -11.974  1.00  1.28           H  
ATOM    737 2HB  ARG A  45      13.066  23.504 -13.368  1.00  1.28           H  
ATOM    738 1HG  ARG A  45      12.785  25.891 -13.904  1.00  1.28           H  
ATOM    739 2HG  ARG A  45      13.741  26.309 -12.456  1.00  1.28           H  
ATOM    740 1HD  ARG A  45      15.651  25.155 -13.327  1.00  1.28           H  
ATOM    741 2HD  ARG A  45      14.729  24.651 -14.765  1.00  1.28           H  
ATOM    742  HE  ARG A  45      14.592  27.460 -14.590  1.00  1.28           H  
ATOM    743 1HH1 ARG A  45      16.973  24.936 -15.140  1.00  1.28           H  
ATOM    744 2HH1 ARG A  45      17.992  25.942 -16.149  1.00  1.28           H  
ATOM    745 1HH2 ARG A  45      15.926  28.760 -15.897  1.00  1.28           H  
ATOM    746 2HH2 ARG A  45      17.400  28.107 -16.574  1.00  1.28           H  
ATOM    747  N   ALA A  46      11.124  22.703 -10.013  1.00  1.09           N  
ATOM    748  CA  ALA A  46      10.775  21.385  -9.466  1.00  1.09           C  
ATOM    749  C   ALA A  46       9.955  20.640 -10.498  1.00  1.09           C  
ATOM    750  O   ALA A  46       9.112  21.221 -11.189  1.00  1.09           O  
ATOM    751  CB  ALA A  46      10.003  21.514  -8.163  1.00  1.09           C  
ATOM    752  H   ALA A  46      10.999  23.521  -9.423  1.00  1.09           H  
ATOM    753  HA  ALA A  46      11.691  20.825  -9.283  1.00  1.09           H  
ATOM    754 1HB  ALA A  46       9.765  20.517  -7.787  1.00  1.09           H  
ATOM    755 2HB  ALA A  46      10.612  22.041  -7.431  1.00  1.09           H  
ATOM    756 3HB  ALA A  46       9.085  22.066  -8.339  1.00  1.09           H  
ATOM    757  N   LYS A  47      10.224  19.350 -10.631  1.00  0.94           N  
ATOM    758  CA  LYS A  47       9.578  18.595 -11.692  1.00  0.94           C  
ATOM    759  C   LYS A  47       8.465  17.709 -11.209  1.00  0.94           C  
ATOM    760  O   LYS A  47       8.523  17.172 -10.106  1.00  0.94           O  
ATOM    761  CB  LYS A  47      10.612  17.732 -12.397  1.00  0.94           C  
ATOM    762  CG  LYS A  47      11.721  18.515 -13.067  1.00  0.94           C  
ATOM    763  CD  LYS A  47      12.660  17.579 -13.773  1.00  0.94           C  
ATOM    764  CE  LYS A  47      13.881  18.283 -14.315  1.00  0.94           C  
ATOM    765  NZ  LYS A  47      14.775  17.322 -15.003  1.00  0.94           N  
ATOM    766  H   LYS A  47      10.874  18.909  -9.979  1.00  0.94           H  
ATOM    767  HA  LYS A  47       9.158  19.299 -12.410  1.00  0.94           H  
ATOM    768 1HB  LYS A  47      11.067  17.058 -11.676  1.00  0.94           H  
ATOM    769 2HB  LYS A  47      10.118  17.120 -13.154  1.00  0.94           H  
ATOM    770 1HG  LYS A  47      11.297  19.223 -13.782  1.00  0.94           H  
ATOM    771 2HG  LYS A  47      12.275  19.081 -12.314  1.00  0.94           H  
ATOM    772 1HD  LYS A  47      12.997  16.807 -13.078  1.00  0.94           H  
ATOM    773 2HD  LYS A  47      12.139  17.096 -14.598  1.00  0.94           H  
ATOM    774 1HE  LYS A  47      13.590  19.068 -15.010  1.00  0.94           H  
ATOM    775 2HE  LYS A  47      14.424  18.729 -13.482  1.00  0.94           H  
ATOM    776 1HZ  LYS A  47      15.602  17.783 -15.338  1.00  0.94           H  
ATOM    777 2HZ  LYS A  47      15.045  16.564 -14.333  1.00  0.94           H  
ATOM    778 3HZ  LYS A  47      14.290  16.905 -15.773  1.00  0.94           H  
ATOM    779  N   ARG A  48       7.464  17.516 -12.058  1.00  0.83           N  
ATOM    780  CA  ARG A  48       6.384  16.595 -11.743  1.00  0.83           C  
ATOM    781  C   ARG A  48       6.809  15.219 -12.226  1.00  0.83           C  
ATOM    782  O   ARG A  48       7.089  15.036 -13.413  1.00  0.83           O  
ATOM    783  CB  ARG A  48       5.101  17.022 -12.435  1.00  0.83           C  
ATOM    784  CG  ARG A  48       3.873  16.184 -12.162  1.00  0.83           C  
ATOM    785  CD  ARG A  48       2.710  16.667 -12.986  1.00  0.83           C  
ATOM    786  NE  ARG A  48       1.470  15.900 -12.779  1.00  0.83           N  
ATOM    787  CZ  ARG A  48       0.500  15.774 -13.713  1.00  0.83           C  
ATOM    788  NH1 ARG A  48       0.672  16.335 -14.892  1.00  0.83           N  
ATOM    789  NH2 ARG A  48      -0.625  15.100 -13.481  1.00  0.83           N  
ATOM    790  H   ARG A  48       7.457  18.005 -12.943  1.00  0.83           H  
ATOM    791  HA  ARG A  48       6.226  16.569 -10.667  1.00  0.83           H  
ATOM    792 1HB  ARG A  48       4.860  18.038 -12.146  1.00  0.83           H  
ATOM    793 2HB  ARG A  48       5.258  17.023 -13.512  1.00  0.83           H  
ATOM    794 1HG  ARG A  48       4.093  15.164 -12.435  1.00  0.83           H  
ATOM    795 2HG  ARG A  48       3.614  16.241 -11.100  1.00  0.83           H  
ATOM    796 1HD  ARG A  48       2.509  17.708 -12.733  1.00  0.83           H  
ATOM    797 2HD  ARG A  48       2.975  16.599 -14.040  1.00  0.83           H  
ATOM    798  HE  ARG A  48       1.317  15.461 -11.883  1.00  0.83           H  
ATOM    799 1HH1 ARG A  48       1.519  16.850 -15.089  1.00  0.83           H  
ATOM    800 2HH1 ARG A  48      -0.043  16.248 -15.599  1.00  0.83           H  
ATOM    801 1HH2 ARG A  48      -0.843  14.654 -12.569  1.00  0.83           H  
ATOM    802 2HH2 ARG A  48      -1.319  15.029 -14.204  1.00  0.83           H  
ATOM    803  N   LYS A  49       6.883  14.264 -11.319  1.00  0.77           N  
ATOM    804  CA  LYS A  49       7.338  12.931 -11.661  1.00  0.77           C  
ATOM    805  C   LYS A  49       6.303  11.904 -11.309  1.00  0.77           C  
ATOM    806  O   LYS A  49       5.487  12.107 -10.409  1.00  0.77           O  
ATOM    807  CB  LYS A  49       8.648  12.606 -10.940  1.00  0.77           C  
ATOM    808  CG  LYS A  49       9.825  13.475 -11.372  1.00  0.77           C  
ATOM    809  CD  LYS A  49      11.093  13.029 -10.706  1.00  0.77           C  
ATOM    810  CE  LYS A  49      12.279  13.862 -11.116  1.00  0.77           C  
ATOM    811  NZ  LYS A  49      12.597  13.704 -12.560  1.00  0.77           N  
ATOM    812  H   LYS A  49       6.653  14.481 -10.353  1.00  0.77           H  
ATOM    813  HA  LYS A  49       7.507  12.880 -12.737  1.00  0.77           H  
ATOM    814 1HB  LYS A  49       8.506  12.743  -9.864  1.00  0.77           H  
ATOM    815 2HB  LYS A  49       8.906  11.557 -11.103  1.00  0.77           H  
ATOM    816 1HG  LYS A  49       9.940  13.433 -12.456  1.00  0.77           H  
ATOM    817 2HG  LYS A  49       9.628  14.514 -11.083  1.00  0.77           H  
ATOM    818 1HD  LYS A  49      10.987  13.109  -9.641  1.00  0.77           H  
ATOM    819 2HD  LYS A  49      11.292  11.984 -10.953  1.00  0.77           H  
ATOM    820 1HE  LYS A  49      12.095  14.914 -10.902  1.00  0.77           H  
ATOM    821 2HE  LYS A  49      13.113  13.541 -10.543  1.00  0.77           H  
ATOM    822 1HZ  LYS A  49      13.457  14.250 -12.790  1.00  0.77           H  
ATOM    823 2HZ  LYS A  49      12.774  12.738 -12.770  1.00  0.77           H  
ATOM    824 3HZ  LYS A  49      11.821  14.025 -13.120  1.00  0.77           H  
ATOM    825  N   ASN A  50       6.292  10.805 -12.042  1.00  0.74           N  
ATOM    826  CA  ASN A  50       5.388   9.732 -11.680  1.00  0.74           C  
ATOM    827  C   ASN A  50       5.913   9.129 -10.388  1.00  0.74           C  
ATOM    828  O   ASN A  50       7.112   8.892 -10.245  1.00  0.74           O  
ATOM    829  CB  ASN A  50       5.262   8.685 -12.764  1.00  0.74           C  
ATOM    830  CG  ASN A  50       4.055   7.786 -12.569  1.00  0.74           C  
ATOM    831  OD1 ASN A  50       3.951   6.975 -11.630  1.00  0.74           O  
ATOM    832  ND2 ASN A  50       3.124   7.909 -13.487  1.00  0.74           N  
ATOM    833  H   ASN A  50       6.937  10.693 -12.810  1.00  0.74           H  
ATOM    834  HA  ASN A  50       4.398  10.142 -11.475  1.00  0.74           H  
ATOM    835 1HB  ASN A  50       5.190   9.171 -13.737  1.00  0.74           H  
ATOM    836 2HB  ASN A  50       6.154   8.067 -12.770  1.00  0.74           H  
ATOM    837 1HD2 ASN A  50       2.301   7.347 -13.450  1.00  0.74           H  
ATOM    838 2HD2 ASN A  50       3.253   8.557 -14.238  1.00  0.74           H  
ATOM    839  N   MET A  51       5.025   8.827  -9.467  1.00  0.74           N  
ATOM    840  CA  MET A  51       5.387   8.221  -8.196  1.00  0.74           C  
ATOM    841  C   MET A  51       6.074   6.867  -8.393  1.00  0.74           C  
ATOM    842  O   MET A  51       6.912   6.465  -7.591  1.00  0.74           O  
ATOM    843  CB  MET A  51       4.126   8.063  -7.356  1.00  0.74           C  
ATOM    844  CG  MET A  51       3.546   9.372  -6.875  1.00  0.74           C  
ATOM    845  SD  MET A  51       1.998   9.150  -6.001  1.00  0.74           S  
ATOM    846  CE  MET A  51       1.508  10.828  -5.847  1.00  0.74           C  
ATOM    847  H   MET A  51       4.056   9.051  -9.645  1.00  0.74           H  
ATOM    848  HA  MET A  51       6.082   8.881  -7.682  1.00  0.74           H  
ATOM    849 1HB  MET A  51       3.357   7.562  -7.951  1.00  0.74           H  
ATOM    850 2HB  MET A  51       4.334   7.438  -6.489  1.00  0.74           H  
ATOM    851 1HG  MET A  51       4.253   9.857  -6.211  1.00  0.74           H  
ATOM    852 2HG  MET A  51       3.382  10.038  -7.712  1.00  0.74           H  
ATOM    853 1HE  MET A  51       0.561  10.876  -5.339  1.00  0.74           H  
ATOM    854 2HE  MET A  51       2.251  11.377  -5.293  1.00  0.74           H  
ATOM    855 3HE  MET A  51       1.391  11.253  -6.826  1.00  0.74           H  
ATOM    856  N   ASN A  52       5.794   6.189  -9.508  1.00  0.76           N  
ATOM    857  CA  ASN A  52       6.366   4.871  -9.761  1.00  0.76           C  
ATOM    858  C   ASN A  52       7.806   4.951 -10.260  1.00  0.76           C  
ATOM    859  O   ASN A  52       8.448   3.925 -10.491  1.00  0.76           O  
ATOM    860  CB  ASN A  52       5.514   4.105 -10.748  1.00  0.76           C  
ATOM    861  CG  ASN A  52       4.201   3.673 -10.152  1.00  0.76           C  
ATOM    862  OD1 ASN A  52       4.076   3.478  -8.936  1.00  0.76           O  
ATOM    863  ND2 ASN A  52       3.211   3.523 -10.991  1.00  0.76           N  
ATOM    864  H   ASN A  52       5.134   6.574 -10.181  1.00  0.76           H  
ATOM    865  HA  ASN A  52       6.384   4.320  -8.820  1.00  0.76           H  
ATOM    866 1HB  ASN A  52       5.326   4.724 -11.625  1.00  0.76           H  
ATOM    867 2HB  ASN A  52       6.055   3.221 -11.083  1.00  0.76           H  
ATOM    868 1HD2 ASN A  52       2.314   3.236 -10.657  1.00  0.76           H  
ATOM    869 2HD2 ASN A  52       3.353   3.695 -11.965  1.00  0.76           H  
ATOM    870  N   HIS A  53       8.319   6.167 -10.434  1.00  0.79           N  
ATOM    871  CA  HIS A  53       9.689   6.356 -10.853  1.00  0.79           C  
ATOM    872  C   HIS A  53      10.554   6.692  -9.649  1.00  0.79           C  
ATOM    873  O   HIS A  53      11.760   6.916  -9.809  1.00  0.79           O  
ATOM    874  CB  HIS A  53       9.804   7.498 -11.862  1.00  0.79           C  
ATOM    875  CG  HIS A  53       9.074   7.256 -13.146  1.00  0.79           C  
ATOM    876  ND1 HIS A  53       8.931   8.230 -14.109  1.00  0.79           N  
ATOM    877  CD2 HIS A  53       8.438   6.161 -13.621  1.00  0.79           C  
ATOM    878  CE1 HIS A  53       8.245   7.741 -15.126  1.00  0.79           C  
ATOM    879  NE2 HIS A  53       7.933   6.489 -14.855  1.00  0.79           N  
ATOM    880  H   HIS A  53       7.760   6.999 -10.253  1.00  0.79           H  
ATOM    881  HA  HIS A  53      10.074   5.444 -11.307  1.00  0.79           H  
ATOM    882 1HB  HIS A  53       9.411   8.413 -11.414  1.00  0.79           H  
ATOM    883 2HB  HIS A  53      10.853   7.677 -12.091  1.00  0.79           H  
ATOM    884  HD1 HIS A  53       9.297   9.158 -14.068  1.00  0.79           H  
ATOM    885  HD2 HIS A  53       8.283   5.161 -13.216  1.00  0.79           H  
ATOM    886  HE1 HIS A  53       8.026   8.360 -15.996  1.00  0.79           H  
ATOM    887  N   LEU A  54       9.936   6.752  -8.455  1.00  0.83           N  
ATOM    888  CA  LEU A  54      10.637   7.125  -7.231  1.00  0.83           C  
ATOM    889  C   LEU A  54      10.671   6.006  -6.182  1.00  0.83           C  
ATOM    890  O   LEU A  54       9.705   5.263  -6.010  1.00  0.83           O  
ATOM    891  CB  LEU A  54       9.925   8.336  -6.615  1.00  0.83           C  
ATOM    892  CG  LEU A  54       9.788   9.573  -7.504  1.00  0.83           C  
ATOM    893  CD1 LEU A  54       8.964  10.588  -6.785  1.00  0.83           C  
ATOM    894  CD2 LEU A  54      11.155  10.120  -7.840  1.00  0.83           C  
ATOM    895  H   LEU A  54       8.937   6.547  -8.375  1.00  0.83           H  
ATOM    896  HA  LEU A  54      11.662   7.392  -7.481  1.00  0.83           H  
ATOM    897 1HB  LEU A  54       8.918   8.028  -6.330  1.00  0.83           H  
ATOM    898 2HB  LEU A  54      10.459   8.626  -5.714  1.00  0.83           H  
ATOM    899  HG  LEU A  54       9.259   9.307  -8.426  1.00  0.83           H  
ATOM    900 1HD1 LEU A  54       8.841  11.456  -7.421  1.00  0.83           H  
ATOM    901 2HD1 LEU A  54       7.992  10.159  -6.564  1.00  0.83           H  
ATOM    902 3HD1 LEU A  54       9.456  10.873  -5.858  1.00  0.83           H  
ATOM    903 1HD2 LEU A  54      11.048  10.995  -8.467  1.00  0.83           H  
ATOM    904 2HD2 LEU A  54      11.682  10.390  -6.927  1.00  0.83           H  
ATOM    905 3HD2 LEU A  54      11.717   9.360  -8.372  1.00  0.83           H  
ATOM    906  N   LYS A  55      11.756   5.940  -5.421  1.00  0.90           N  
ATOM    907  CA  LYS A  55      11.859   5.040  -4.275  1.00  0.90           C  
ATOM    908  C   LYS A  55      11.837   5.855  -2.999  1.00  0.90           C  
ATOM    909  O   LYS A  55      12.583   6.825  -2.857  1.00  0.90           O  
ATOM    910  CB  LYS A  55      13.119   4.188  -4.330  1.00  0.90           C  
ATOM    911  CG  LYS A  55      13.277   3.249  -3.151  1.00  0.90           C  
ATOM    912  CD  LYS A  55      14.530   2.406  -3.254  1.00  0.90           C  
ATOM    913  CE  LYS A  55      14.671   1.514  -2.026  1.00  0.90           C  
ATOM    914  NZ  LYS A  55      15.888   0.659  -2.093  1.00  0.90           N  
ATOM    915  H   LYS A  55      12.544   6.544  -5.643  1.00  0.90           H  
ATOM    916  HA  LYS A  55      10.993   4.377  -4.263  1.00  0.90           H  
ATOM    917 1HB  LYS A  55      13.108   3.581  -5.229  1.00  0.90           H  
ATOM    918 2HB  LYS A  55      13.979   4.821  -4.378  1.00  0.90           H  
ATOM    919 1HG  LYS A  55      13.334   3.837  -2.230  1.00  0.90           H  
ATOM    920 2HG  LYS A  55      12.409   2.596  -3.087  1.00  0.90           H  
ATOM    921 1HD  LYS A  55      14.487   1.786  -4.150  1.00  0.90           H  
ATOM    922 2HD  LYS A  55      15.399   3.060  -3.321  1.00  0.90           H  
ATOM    923 1HE  LYS A  55      14.726   2.143  -1.136  1.00  0.90           H  
ATOM    924 2HE  LYS A  55      13.793   0.874  -1.950  1.00  0.90           H  
ATOM    925 1HZ  LYS A  55      15.943   0.085  -1.263  1.00  0.90           H  
ATOM    926 2HZ  LYS A  55      15.839   0.066  -2.909  1.00  0.90           H  
ATOM    927 3HZ  LYS A  55      16.708   1.242  -2.150  1.00  0.90           H  
ATOM    928  N   LEU A  56      10.992   5.494  -2.051  1.00  0.99           N  
ATOM    929  CA  LEU A  56      10.959   6.307  -0.847  1.00  0.99           C  
ATOM    930  C   LEU A  56      12.112   5.905   0.058  1.00  0.99           C  
ATOM    931  O   LEU A  56      12.410   4.715   0.193  1.00  0.99           O  
ATOM    932  CB  LEU A  56       9.635   6.117  -0.114  1.00  0.99           C  
ATOM    933  CG  LEU A  56       8.379   6.441  -0.934  1.00  0.99           C  
ATOM    934  CD1 LEU A  56       7.157   6.198  -0.088  1.00  0.99           C  
ATOM    935  CD2 LEU A  56       8.445   7.839  -1.456  1.00  0.99           C  
ATOM    936  H   LEU A  56      10.382   4.694  -2.165  1.00  0.99           H  
ATOM    937  HA  LEU A  56      11.077   7.357  -1.114  1.00  0.99           H  
ATOM    938 1HB  LEU A  56       9.562   5.083   0.221  1.00  0.99           H  
ATOM    939 2HB  LEU A  56       9.636   6.765   0.767  1.00  0.99           H  
ATOM    940  HG  LEU A  56       8.321   5.757  -1.780  1.00  0.99           H  
ATOM    941 1HD1 LEU A  56       6.279   6.390  -0.684  1.00  0.99           H  
ATOM    942 2HD1 LEU A  56       7.145   5.165   0.241  1.00  0.99           H  
ATOM    943 3HD1 LEU A  56       7.159   6.858   0.780  1.00  0.99           H  
ATOM    944 1HD2 LEU A  56       7.566   8.028  -2.044  1.00  0.99           H  
ATOM    945 2HD2 LEU A  56       8.502   8.551  -0.632  1.00  0.99           H  
ATOM    946 3HD2 LEU A  56       9.319   7.922  -2.080  1.00  0.99           H  
ATOM    947  N   ILE A  57      12.718   6.889   0.705  1.00  1.12           N  
ATOM    948  CA  ILE A  57      13.812   6.693   1.642  1.00  1.12           C  
ATOM    949  C   ILE A  57      13.297   6.900   3.068  1.00  1.12           C  
ATOM    950  O   ILE A  57      12.544   7.832   3.318  1.00  1.12           O  
ATOM    951  CB  ILE A  57      14.954   7.657   1.287  1.00  1.12           C  
ATOM    952  CG1 ILE A  57      15.344   7.452  -0.186  1.00  1.12           C  
ATOM    953  CG2 ILE A  57      16.125   7.478   2.129  1.00  1.12           C  
ATOM    954  CD1 ILE A  57      15.813   6.063  -0.526  1.00  1.12           C  
ATOM    955  H   ILE A  57      12.449   7.856   0.517  1.00  1.12           H  
ATOM    956  HA  ILE A  57      14.173   5.669   1.552  1.00  1.12           H  
ATOM    957  HB  ILE A  57      14.615   8.672   1.407  1.00  1.12           H  
ATOM    958 1HG1 ILE A  57      14.483   7.660  -0.796  1.00  1.12           H  
ATOM    959 2HG1 ILE A  57      16.122   8.160  -0.440  1.00  1.12           H  
ATOM    960 1HG2 ILE A  57      16.843   8.191   1.801  1.00  1.12           H  
ATOM    961 2HG2 ILE A  57      15.879   7.658   3.135  1.00  1.12           H  
ATOM    962 3HG2 ILE A  57      16.518   6.470   2.018  1.00  1.12           H  
ATOM    963 1HD1 ILE A  57      16.049   6.004  -1.579  1.00  1.12           H  
ATOM    964 2HD1 ILE A  57      16.700   5.824   0.060  1.00  1.12           H  
ATOM    965 3HD1 ILE A  57      15.026   5.348  -0.299  1.00  1.12           H  
ATOM    966  N   ASP A  58      13.682   6.029   4.001  1.00  1.24           N  
ATOM    967  CA  ASP A  58      13.195   6.116   5.387  1.00  1.24           C  
ATOM    968  C   ASP A  58      14.001   7.078   6.265  1.00  1.24           C  
ATOM    969  O   ASP A  58      13.706   7.265   7.446  1.00  1.24           O  
ATOM    970  CB  ASP A  58      13.210   4.732   6.027  1.00  1.24           C  
ATOM    971  CG  ASP A  58      12.188   3.785   5.410  1.00  1.24           C  
ATOM    972  OD1 ASP A  58      11.094   4.214   5.128  1.00  1.24           O  
ATOM    973  OD2 ASP A  58      12.520   2.645   5.208  1.00  1.24           O  
ATOM    974  H   ASP A  58      14.305   5.275   3.741  1.00  1.24           H  
ATOM    975  HA  ASP A  58      12.165   6.472   5.360  1.00  1.24           H  
ATOM    976 1HB  ASP A  58      14.207   4.296   5.930  1.00  1.24           H  
ATOM    977 2HB  ASP A  58      12.998   4.825   7.092  1.00  1.24           H  
ATOM    978  N   HIS A  59      15.015   7.679   5.676  1.00  1.35           N  
ATOM    979  CA  HIS A  59      15.883   8.647   6.325  1.00  1.35           C  
ATOM    980  C   HIS A  59      15.488  10.076   5.948  1.00  1.35           C  
ATOM    981  O   HIS A  59      16.133  10.684   5.095  1.00  1.35           O  
ATOM    982  CB  HIS A  59      17.317   8.444   5.878  1.00  1.35           C  
ATOM    983  CG  HIS A  59      17.905   7.126   6.216  1.00  1.35           C  
ATOM    984  ND1 HIS A  59      18.640   6.909   7.359  1.00  1.35           N  
ATOM    985  CD2 HIS A  59      17.876   5.949   5.551  1.00  1.35           C  
ATOM    986  CE1 HIS A  59      19.044   5.654   7.384  1.00  1.35           C  
ATOM    987  NE2 HIS A  59      18.589   5.047   6.295  1.00  1.35           N  
ATOM    988  H   HIS A  59      15.174   7.463   4.709  1.00  1.35           H  
ATOM    989  HA  HIS A  59      15.819   8.546   7.408  1.00  1.35           H  
ATOM    990 1HB  HIS A  59      17.349   8.562   4.816  1.00  1.35           H  
ATOM    991 2HB  HIS A  59      17.947   9.217   6.316  1.00  1.35           H  
ATOM    992  HD1 HIS A  59      18.859   7.591   8.071  1.00  1.35           H  
ATOM    993  HD2 HIS A  59      17.420   5.643   4.610  1.00  1.35           H  
ATOM    994  HE1 HIS A  59      19.652   5.289   8.215  1.00  1.35           H  
ATOM    995  N   ILE A  60      14.443  10.617   6.561  1.00  1.41           N  
ATOM    996  CA  ILE A  60      13.962  11.946   6.175  1.00  1.41           C  
ATOM    997  C   ILE A  60      14.413  12.959   7.196  1.00  1.41           C  
ATOM    998  O   ILE A  60      14.137  12.788   8.382  1.00  1.41           O  
ATOM    999  CB  ILE A  60      12.429  12.026   6.140  1.00  1.41           C  
ATOM   1000  CG1 ILE A  60      11.881  11.023   5.182  1.00  1.41           C  
ATOM   1001  CG2 ILE A  60      11.994  13.441   5.741  1.00  1.41           C  
ATOM   1002  CD1 ILE A  60      11.602   9.708   5.811  1.00  1.41           C  
ATOM   1003  H   ILE A  60      13.957  10.081   7.270  1.00  1.41           H  
ATOM   1004  HA  ILE A  60      14.368  12.214   5.200  1.00  1.41           H  
ATOM   1005  HB  ILE A  60      12.029  11.793   7.125  1.00  1.41           H  
ATOM   1006 1HG1 ILE A  60      10.975  11.382   4.802  1.00  1.41           H  
ATOM   1007 2HG1 ILE A  60      12.589  10.873   4.365  1.00  1.41           H  
ATOM   1008 1HG2 ILE A  60      10.907  13.503   5.717  1.00  1.41           H  
ATOM   1009 2HG2 ILE A  60      12.372  14.163   6.455  1.00  1.41           H  
ATOM   1010 3HG2 ILE A  60      12.392  13.675   4.756  1.00  1.41           H  
ATOM   1011 1HD1 ILE A  60      11.199   9.022   5.067  1.00  1.41           H  
ATOM   1012 2HD1 ILE A  60      12.512   9.314   6.210  1.00  1.41           H  
ATOM   1013 3HD1 ILE A  60      10.882   9.831   6.616  1.00  1.41           H  
ATOM   1014  N   SER A  61      15.103  14.008   6.770  1.00  1.41           N  
ATOM   1015  CA  SER A  61      15.529  14.971   7.763  1.00  1.41           C  
ATOM   1016  C   SER A  61      14.319  15.606   8.441  1.00  1.41           C  
ATOM   1017  O   SER A  61      13.468  16.176   7.741  1.00  1.41           O  
ATOM   1018  CB  SER A  61      16.326  16.086   7.149  1.00  1.41           C  
ATOM   1019  OG  SER A  61      16.589  17.082   8.126  1.00  1.41           O  
ATOM   1020  H   SER A  61      15.328  14.120   5.789  1.00  1.41           H  
ATOM   1021  HA  SER A  61      16.173  14.452   8.457  1.00  1.41           H  
ATOM   1022 1HB  SER A  61      17.266  15.697   6.752  1.00  1.41           H  
ATOM   1023 2HB  SER A  61      15.770  16.521   6.321  1.00  1.41           H  
ATOM   1024  HG  SER A  61      17.275  17.652   7.750  1.00  1.41           H  
ATOM   1025  N   PRO A  62      14.275  15.656   9.789  1.00  1.38           N  
ATOM   1026  CA  PRO A  62      13.252  16.299  10.577  1.00  1.38           C  
ATOM   1027  C   PRO A  62      13.112  17.769  10.214  1.00  1.38           C  
ATOM   1028  O   PRO A  62      12.065  18.368  10.445  1.00  1.38           O  
ATOM   1029  CB  PRO A  62      13.790  16.153  12.009  1.00  1.38           C  
ATOM   1030  CG  PRO A  62      14.652  14.935  11.975  1.00  1.38           C  
ATOM   1031  CD  PRO A  62      15.289  14.944  10.611  1.00  1.38           C  
ATOM   1032  HA  PRO A  62      12.306  15.761  10.455  1.00  1.38           H  
ATOM   1033 1HB  PRO A  62      14.347  17.060  12.292  1.00  1.38           H  
ATOM   1034 2HB  PRO A  62      12.958  16.060  12.716  1.00  1.38           H  
ATOM   1035 1HG  PRO A  62      15.393  14.971  12.787  1.00  1.38           H  
ATOM   1036 2HG  PRO A  62      14.038  14.038  12.144  1.00  1.38           H  
ATOM   1037 1HD  PRO A  62      16.249  15.485  10.617  1.00  1.38           H  
ATOM   1038 2HD  PRO A  62      15.383  13.889  10.317  1.00  1.38           H  
ATOM   1039  N   GLU A  63      14.168  18.374   9.664  1.00  1.33           N  
ATOM   1040  CA  GLU A  63      14.107  19.784   9.332  1.00  1.33           C  
ATOM   1041  C   GLU A  63      13.126  20.050   8.199  1.00  1.33           C  
ATOM   1042  O   GLU A  63      12.396  21.047   8.205  1.00  1.33           O  
ATOM   1043  CB  GLU A  63      15.512  20.277   9.002  1.00  1.33           C  
ATOM   1044  CG  GLU A  63      16.435  20.288  10.239  1.00  1.33           C  
ATOM   1045  CD  GLU A  63      17.895  20.642   9.973  1.00  1.33           C  
ATOM   1046  OE1 GLU A  63      18.354  20.555   8.853  1.00  1.33           O  
ATOM   1047  OE2 GLU A  63      18.573  20.982  10.920  1.00  1.33           O  
ATOM   1048  H   GLU A  63      15.017  17.861   9.419  1.00  1.33           H  
ATOM   1049  HA  GLU A  63      13.755  20.326  10.212  1.00  1.33           H  
ATOM   1050 1HB  GLU A  63      15.956  19.642   8.237  1.00  1.33           H  
ATOM   1051 2HB  GLU A  63      15.460  21.289   8.603  1.00  1.33           H  
ATOM   1052 1HG  GLU A  63      16.032  20.999  10.960  1.00  1.33           H  
ATOM   1053 2HG  GLU A  63      16.391  19.297  10.696  1.00  1.33           H  
ATOM   1054  N   VAL A  64      13.083  19.139   7.231  1.00  1.29           N  
ATOM   1055  CA  VAL A  64      12.199  19.301   6.093  1.00  1.29           C  
ATOM   1056  C   VAL A  64      10.818  18.872   6.505  1.00  1.29           C  
ATOM   1057  O   VAL A  64       9.827  19.552   6.234  1.00  1.29           O  
ATOM   1058  CB  VAL A  64      12.670  18.472   4.898  1.00  1.29           C  
ATOM   1059  CG1 VAL A  64      11.695  18.540   3.825  1.00  1.29           C  
ATOM   1060  CG2 VAL A  64      13.963  19.003   4.423  1.00  1.29           C  
ATOM   1061  H   VAL A  64      13.646  18.294   7.308  1.00  1.29           H  
ATOM   1062  HA  VAL A  64      12.175  20.352   5.805  1.00  1.29           H  
ATOM   1063  HB  VAL A  64      12.773  17.425   5.201  1.00  1.29           H  
ATOM   1064 1HG1 VAL A  64      12.040  17.933   3.008  1.00  1.29           H  
ATOM   1065 2HG1 VAL A  64      10.767  18.152   4.204  1.00  1.29           H  
ATOM   1066 3HG1 VAL A  64      11.571  19.561   3.500  1.00  1.29           H  
ATOM   1067 1HG2 VAL A  64      14.303  18.411   3.575  1.00  1.29           H  
ATOM   1068 2HG2 VAL A  64      13.856  20.039   4.123  1.00  1.29           H  
ATOM   1069 3HG2 VAL A  64      14.668  18.933   5.244  1.00  1.29           H  
ATOM   1070  N   ARG A  65      10.765  17.741   7.205  1.00  1.28           N  
ATOM   1071  CA  ARG A  65       9.503  17.204   7.673  1.00  1.28           C  
ATOM   1072  C   ARG A  65       8.729  18.246   8.483  1.00  1.28           C  
ATOM   1073  O   ARG A  65       7.575  18.552   8.168  1.00  1.28           O  
ATOM   1074  CB  ARG A  65       9.759  15.972   8.526  1.00  1.28           C  
ATOM   1075  CG  ARG A  65       8.532  15.267   9.064  1.00  1.28           C  
ATOM   1076  CD  ARG A  65       8.905  14.120   9.963  1.00  1.28           C  
ATOM   1077  NE  ARG A  65       9.514  14.549  11.228  1.00  1.28           N  
ATOM   1078  CZ  ARG A  65      10.325  13.776  11.989  1.00  1.28           C  
ATOM   1079  NH1 ARG A  65      10.643  12.561  11.590  1.00  1.28           N  
ATOM   1080  NH2 ARG A  65      10.796  14.238  13.135  1.00  1.28           N  
ATOM   1081  H   ARG A  65      11.631  17.239   7.412  1.00  1.28           H  
ATOM   1082  HA  ARG A  65       8.907  16.916   6.807  1.00  1.28           H  
ATOM   1083 1HB  ARG A  65      10.356  15.252   7.964  1.00  1.28           H  
ATOM   1084 2HB  ARG A  65      10.342  16.269   9.388  1.00  1.28           H  
ATOM   1085 1HG  ARG A  65       7.932  15.976   9.646  1.00  1.28           H  
ATOM   1086 2HG  ARG A  65       7.935  14.882   8.235  1.00  1.28           H  
ATOM   1087 1HD  ARG A  65       8.009  13.544  10.198  1.00  1.28           H  
ATOM   1088 2HD  ARG A  65       9.621  13.480   9.444  1.00  1.28           H  
ATOM   1089  HE  ARG A  65       9.287  15.480  11.575  1.00  1.28           H  
ATOM   1090 1HH1 ARG A  65      10.286  12.207  10.714  1.00  1.28           H  
ATOM   1091 2HH1 ARG A  65      11.249  11.986  12.155  1.00  1.28           H  
ATOM   1092 1HH2 ARG A  65      10.535  15.183  13.443  1.00  1.28           H  
ATOM   1093 2HH2 ARG A  65      11.396  13.665  13.706  1.00  1.28           H  
ATOM   1094  N   HIS A  66       9.379  18.843   9.491  1.00  1.31           N  
ATOM   1095  CA  HIS A  66       8.686  19.799  10.338  1.00  1.31           C  
ATOM   1096  C   HIS A  66       8.436  21.107   9.612  1.00  1.31           C  
ATOM   1097  O   HIS A  66       7.398  21.735   9.810  1.00  1.31           O  
ATOM   1098  CB  HIS A  66       9.455  20.041  11.639  1.00  1.31           C  
ATOM   1099  CG  HIS A  66       9.428  18.837  12.555  1.00  1.31           C  
ATOM   1100  ND1 HIS A  66       8.260  18.358  13.121  1.00  1.31           N  
ATOM   1101  CD2 HIS A  66      10.419  18.029  12.999  1.00  1.31           C  
ATOM   1102  CE1 HIS A  66       8.534  17.300  13.859  1.00  1.31           C  
ATOM   1103  NE2 HIS A  66       9.839  17.070  13.797  1.00  1.31           N  
ATOM   1104  H   HIS A  66      10.347  18.608   9.707  1.00  1.31           H  
ATOM   1105  HA  HIS A  66       7.715  19.388  10.614  1.00  1.31           H  
ATOM   1106 1HB  HIS A  66      10.496  20.282  11.408  1.00  1.31           H  
ATOM   1107 2HB  HIS A  66       9.024  20.894  12.167  1.00  1.31           H  
ATOM   1108  HD1 HIS A  66       7.332  18.736  13.004  1.00  1.31           H  
ATOM   1109  HD2 HIS A  66      11.489  18.016  12.833  1.00  1.31           H  
ATOM   1110  HE1 HIS A  66       7.734  16.774  14.384  1.00  1.31           H  
ATOM   1111  N   SER A  67       9.343  21.536   8.739  1.00  1.39           N  
ATOM   1112  CA  SER A  67       9.069  22.769   8.031  1.00  1.39           C  
ATOM   1113  C   SER A  67       7.795  22.609   7.194  1.00  1.39           C  
ATOM   1114  O   SER A  67       6.936  23.496   7.165  1.00  1.39           O  
ATOM   1115  CB  SER A  67      10.238  23.136   7.165  1.00  1.39           C  
ATOM   1116  OG  SER A  67      11.370  23.457   7.929  1.00  1.39           O  
ATOM   1117  H   SER A  67      10.224  21.050   8.566  1.00  1.39           H  
ATOM   1118  HA  SER A  67       8.909  23.563   8.761  1.00  1.39           H  
ATOM   1119 1HB  SER A  67      10.470  22.287   6.532  1.00  1.39           H  
ATOM   1120 2HB  SER A  67       9.964  23.980   6.534  1.00  1.39           H  
ATOM   1121  HG  SER A  67      11.686  22.602   8.301  1.00  1.39           H  
ATOM   1122  N   PHE A  68       7.613  21.454   6.558  1.00  1.50           N  
ATOM   1123  CA  PHE A  68       6.372  21.271   5.826  1.00  1.50           C  
ATOM   1124  C   PHE A  68       5.152  21.213   6.757  1.00  1.50           C  
ATOM   1125  O   PHE A  68       4.111  21.789   6.440  1.00  1.50           O  
ATOM   1126  CB  PHE A  68       6.434  20.046   4.924  1.00  1.50           C  
ATOM   1127  CG  PHE A  68       7.107  20.331   3.625  1.00  1.50           C  
ATOM   1128  CD1 PHE A  68       8.262  19.701   3.254  1.00  1.50           C  
ATOM   1129  CD2 PHE A  68       6.549  21.254   2.758  1.00  1.50           C  
ATOM   1130  CE1 PHE A  68       8.856  19.981   2.031  1.00  1.50           C  
ATOM   1131  CE2 PHE A  68       7.132  21.539   1.557  1.00  1.50           C  
ATOM   1132  CZ  PHE A  68       8.283  20.901   1.201  1.00  1.50           C  
ATOM   1133  H   PHE A  68       8.328  20.724   6.572  1.00  1.50           H  
ATOM   1134  HA  PHE A  68       6.246  22.131   5.170  1.00  1.50           H  
ATOM   1135 1HB  PHE A  68       6.988  19.248   5.433  1.00  1.50           H  
ATOM   1136 2HB  PHE A  68       5.429  19.678   4.724  1.00  1.50           H  
ATOM   1137  HD1 PHE A  68       8.695  18.982   3.934  1.00  1.50           H  
ATOM   1138  HD2 PHE A  68       5.627  21.756   3.042  1.00  1.50           H  
ATOM   1139  HE1 PHE A  68       9.775  19.480   1.730  1.00  1.50           H  
ATOM   1140  HE2 PHE A  68       6.674  22.270   0.888  1.00  1.50           H  
ATOM   1141  HZ  PHE A  68       8.733  21.127   0.273  1.00  1.50           H  
ATOM   1142  N   GLU A  69       5.270  20.569   7.920  1.00  1.63           N  
ATOM   1143  CA  GLU A  69       4.135  20.523   8.846  1.00  1.63           C  
ATOM   1144  C   GLU A  69       3.742  21.900   9.426  1.00  1.63           C  
ATOM   1145  O   GLU A  69       2.554  22.167   9.628  1.00  1.63           O  
ATOM   1146  CB  GLU A  69       4.407  19.564  10.014  1.00  1.63           C  
ATOM   1147  CG  GLU A  69       4.447  18.078   9.647  1.00  1.63           C  
ATOM   1148  CD  GLU A  69       4.724  17.166  10.837  1.00  1.63           C  
ATOM   1149  OE1 GLU A  69       4.974  17.664  11.915  1.00  1.63           O  
ATOM   1150  OE2 GLU A  69       4.690  15.970  10.659  1.00  1.63           O  
ATOM   1151  H   GLU A  69       6.139  20.080   8.147  1.00  1.63           H  
ATOM   1152  HA  GLU A  69       3.275  20.142   8.295  1.00  1.63           H  
ATOM   1153 1HB  GLU A  69       5.363  19.822  10.467  1.00  1.63           H  
ATOM   1154 2HB  GLU A  69       3.643  19.701  10.778  1.00  1.63           H  
ATOM   1155 1HG  GLU A  69       3.490  17.801   9.208  1.00  1.63           H  
ATOM   1156 2HG  GLU A  69       5.214  17.925   8.893  1.00  1.63           H  
ATOM   1157  N   GLU A  70       4.735  22.757   9.714  1.00  1.74           N  
ATOM   1158  CA  GLU A  70       4.473  24.056  10.350  1.00  1.74           C  
ATOM   1159  C   GLU A  70       4.407  25.275   9.409  1.00  1.74           C  
ATOM   1160  O   GLU A  70       3.661  26.219   9.678  1.00  1.74           O  
ATOM   1161  CB  GLU A  70       5.535  24.326  11.428  1.00  1.74           C  
ATOM   1162  CG  GLU A  70       5.527  23.329  12.596  1.00  1.74           C  
ATOM   1163  CD  GLU A  70       6.551  23.650  13.681  1.00  1.74           C  
ATOM   1164  OE1 GLU A  70       7.341  24.546  13.491  1.00  1.74           O  
ATOM   1165  OE2 GLU A  70       6.525  22.999  14.704  1.00  1.74           O  
ATOM   1166  H   GLU A  70       5.695  22.469   9.536  1.00  1.74           H  
ATOM   1167  HA  GLU A  70       3.508  23.983  10.849  1.00  1.74           H  
ATOM   1168 1HB  GLU A  70       6.526  24.292  10.969  1.00  1.74           H  
ATOM   1169 2HB  GLU A  70       5.396  25.326  11.834  1.00  1.74           H  
ATOM   1170 1HG  GLU A  70       4.533  23.314  13.040  1.00  1.74           H  
ATOM   1171 2HG  GLU A  70       5.731  22.331  12.197  1.00  1.74           H  
ATOM   1172  N   THR A  71       5.186  25.271   8.329  1.00  1.79           N  
ATOM   1173  CA  THR A  71       5.245  26.391   7.386  1.00  1.79           C  
ATOM   1174  C   THR A  71       4.516  26.063   6.086  1.00  1.79           C  
ATOM   1175  O   THR A  71       3.816  26.906   5.521  1.00  1.79           O  
ATOM   1176  CB  THR A  71       6.702  26.781   7.064  1.00  1.79           C  
ATOM   1177  OG1 THR A  71       7.372  27.189   8.272  1.00  1.79           O  
ATOM   1178  CG2 THR A  71       6.740  27.901   6.035  1.00  1.79           C  
ATOM   1179  H   THR A  71       5.781  24.476   8.147  1.00  1.79           H  
ATOM   1180  HA  THR A  71       4.754  27.252   7.837  1.00  1.79           H  
ATOM   1181  HB  THR A  71       7.223  25.921   6.650  1.00  1.79           H  
ATOM   1182  HG1 THR A  71       6.868  27.891   8.693  1.00  1.79           H  
ATOM   1183 1HG2 THR A  71       7.777  28.152   5.812  1.00  1.79           H  
ATOM   1184 2HG2 THR A  71       6.245  27.574   5.123  1.00  1.79           H  
ATOM   1185 3HG2 THR A  71       6.229  28.776   6.429  1.00  1.79           H  
ATOM   1186  N   GLY A  72       4.712  24.838   5.600  1.00  1.77           N  
ATOM   1187  CA  GLY A  72       4.121  24.381   4.341  1.00  1.77           C  
ATOM   1188  C   GLY A  72       5.033  24.580   3.130  1.00  1.77           C  
ATOM   1189  O   GLY A  72       4.710  24.149   2.021  1.00  1.77           O  
ATOM   1190  H   GLY A  72       5.308  24.202   6.131  1.00  1.77           H  
ATOM   1191 1HA  GLY A  72       3.870  23.324   4.432  1.00  1.77           H  
ATOM   1192 2HA  GLY A  72       3.183  24.908   4.176  1.00  1.77           H  
ATOM   1193  N   LYS A  73       6.167  25.227   3.346  1.00  1.67           N  
ATOM   1194  CA  LYS A  73       7.127  25.494   2.287  1.00  1.67           C  
ATOM   1195  C   LYS A  73       8.549  25.357   2.782  1.00  1.67           C  
ATOM   1196  O   LYS A  73       8.905  25.870   3.844  1.00  1.67           O  
ATOM   1197  CB  LYS A  73       6.930  26.899   1.711  1.00  1.67           C  
ATOM   1198  CG  LYS A  73       7.875  27.235   0.548  1.00  1.67           C  
ATOM   1199  CD  LYS A  73       7.575  28.597  -0.057  1.00  1.67           C  
ATOM   1200  CE  LYS A  73       8.539  28.913  -1.194  1.00  1.67           C  
ATOM   1201  NZ  LYS A  73       8.261  30.243  -1.805  1.00  1.67           N  
ATOM   1202  H   LYS A  73       6.362  25.544   4.281  1.00  1.67           H  
ATOM   1203  HA  LYS A  73       6.982  24.765   1.490  1.00  1.67           H  
ATOM   1204 1HB  LYS A  73       5.905  27.005   1.355  1.00  1.67           H  
ATOM   1205 2HB  LYS A  73       7.084  27.640   2.496  1.00  1.67           H  
ATOM   1206 1HG  LYS A  73       8.907  27.239   0.908  1.00  1.67           H  
ATOM   1207 2HG  LYS A  73       7.787  26.472  -0.224  1.00  1.67           H  
ATOM   1208 1HD  LYS A  73       6.553  28.610  -0.439  1.00  1.67           H  
ATOM   1209 2HD  LYS A  73       7.668  29.365   0.711  1.00  1.67           H  
ATOM   1210 1HE  LYS A  73       9.559  28.905  -0.809  1.00  1.67           H  
ATOM   1211 2HE  LYS A  73       8.446  28.146  -1.963  1.00  1.67           H  
ATOM   1212 1HZ  LYS A  73       8.918  30.415  -2.553  1.00  1.67           H  
ATOM   1213 2HZ  LYS A  73       7.320  30.254  -2.175  1.00  1.67           H  
ATOM   1214 3HZ  LYS A  73       8.354  30.963  -1.103  1.00  1.67           H  
ATOM   1215  N   VAL A  74       9.367  24.674   1.995  1.00  1.52           N  
ATOM   1216  CA  VAL A  74      10.768  24.514   2.324  1.00  1.52           C  
ATOM   1217  C   VAL A  74      11.581  25.095   1.172  1.00  1.52           C  
ATOM   1218  O   VAL A  74      11.316  24.798   0.006  1.00  1.52           O  
ATOM   1219  CB  VAL A  74      11.089  23.035   2.569  1.00  1.52           C  
ATOM   1220  CG1 VAL A  74      12.519  22.873   2.930  1.00  1.52           C  
ATOM   1221  CG2 VAL A  74      10.263  22.557   3.682  1.00  1.52           C  
ATOM   1222  H   VAL A  74       9.007  24.264   1.146  1.00  1.52           H  
ATOM   1223  HA  VAL A  74      10.996  25.073   3.231  1.00  1.52           H  
ATOM   1224  HB  VAL A  74      10.898  22.467   1.666  1.00  1.52           H  
ATOM   1225 1HG1 VAL A  74      12.737  21.831   3.105  1.00  1.52           H  
ATOM   1226 2HG1 VAL A  74      13.137  23.248   2.154  1.00  1.52           H  
ATOM   1227 3HG1 VAL A  74      12.709  23.435   3.837  1.00  1.52           H  
ATOM   1228 1HG2 VAL A  74      10.478  21.524   3.909  1.00  1.52           H  
ATOM   1229 2HG2 VAL A  74      10.508  23.165   4.506  1.00  1.52           H  
ATOM   1230 3HG2 VAL A  74       9.212  22.664   3.454  1.00  1.52           H  
ATOM   1231  N   THR A  75      12.529  25.964   1.500  1.00  1.36           N  
ATOM   1232  CA  THR A  75      13.318  26.647   0.482  1.00  1.36           C  
ATOM   1233  C   THR A  75      14.399  25.773  -0.095  1.00  1.36           C  
ATOM   1234  O   THR A  75      14.799  24.793   0.526  1.00  1.36           O  
ATOM   1235  CB  THR A  75      14.002  27.884   1.090  1.00  1.36           C  
ATOM   1236  OG1 THR A  75      14.965  27.473   2.124  1.00  1.36           O  
ATOM   1237  CG2 THR A  75      12.946  28.767   1.730  1.00  1.36           C  
ATOM   1238  H   THR A  75      12.694  26.163   2.474  1.00  1.36           H  
ATOM   1239  HA  THR A  75      12.654  26.955  -0.326  1.00  1.36           H  
ATOM   1240  HB  THR A  75      14.524  28.441   0.310  1.00  1.36           H  
ATOM   1241  HG1 THR A  75      15.220  28.255   2.636  1.00  1.36           H  
ATOM   1242 1HG2 THR A  75      13.421  29.646   2.165  1.00  1.36           H  
ATOM   1243 2HG2 THR A  75      12.226  29.079   0.972  1.00  1.36           H  
ATOM   1244 3HG2 THR A  75      12.428  28.209   2.511  1.00  1.36           H  
ATOM   1245  N   ASN A  76      14.960  26.196  -1.227  1.00  1.21           N  
ATOM   1246  CA  ASN A  76      16.061  25.466  -1.839  1.00  1.21           C  
ATOM   1247  C   ASN A  76      17.265  25.331  -0.931  1.00  1.21           C  
ATOM   1248  O   ASN A  76      17.950  24.304  -0.942  1.00  1.21           O  
ATOM   1249  CB  ASN A  76      16.457  26.185  -3.104  1.00  1.21           C  
ATOM   1250  CG  ASN A  76      16.711  27.657  -2.825  1.00  1.21           C  
ATOM   1251  OD1 ASN A  76      15.759  28.369  -2.460  1.00  1.21           O  
ATOM   1252  ND2 ASN A  76      17.919  28.114  -2.952  1.00  1.21           N  
ATOM   1253  H   ASN A  76      14.591  27.016  -1.686  1.00  1.21           H  
ATOM   1254  HA  ASN A  76      15.722  24.464  -2.077  1.00  1.21           H  
ATOM   1255 1HB  ASN A  76      17.365  25.736  -3.518  1.00  1.21           H  
ATOM   1256 2HB  ASN A  76      15.677  26.101  -3.840  1.00  1.21           H  
ATOM   1257 1HD2 ASN A  76      18.119  29.071  -2.763  1.00  1.21           H  
ATOM   1258 2HD2 ASN A  76      18.676  27.485  -3.198  1.00  1.21           H  
ATOM   1259  N   GLY A  77      17.463  26.321  -0.072  1.00  1.10           N  
ATOM   1260  CA  GLY A  77      18.553  26.287   0.874  1.00  1.10           C  
ATOM   1261  C   GLY A  77      18.333  25.126   1.821  1.00  1.10           C  
ATOM   1262  O   GLY A  77      19.195  24.257   1.982  1.00  1.10           O  
ATOM   1263  H   GLY A  77      16.849  27.121  -0.101  1.00  1.10           H  
ATOM   1264 1HA  GLY A  77      19.499  26.165   0.341  1.00  1.10           H  
ATOM   1265 2HA  GLY A  77      18.596  27.224   1.426  1.00  1.10           H  
ATOM   1266  N   LYS A  78      17.148  25.104   2.442  1.00  1.02           N  
ATOM   1267  CA  LYS A  78      16.842  24.060   3.413  1.00  1.02           C  
ATOM   1268  C   LYS A  78      16.817  22.667   2.782  1.00  1.02           C  
ATOM   1269  O   LYS A  78      17.304  21.703   3.385  1.00  1.02           O  
ATOM   1270  CB  LYS A  78      15.497  24.357   4.073  1.00  1.02           C  
ATOM   1271  CG  LYS A  78      15.497  25.548   5.028  1.00  1.02           C  
ATOM   1272  CD  LYS A  78      14.106  25.791   5.638  1.00  1.02           C  
ATOM   1273  CE  LYS A  78      14.114  27.027   6.547  1.00  1.02           C  
ATOM   1274  NZ  LYS A  78      12.778  27.290   7.166  1.00  1.02           N  
ATOM   1275  H   LYS A  78      16.452  25.831   2.244  1.00  1.02           H  
ATOM   1276  HA  LYS A  78      17.614  24.066   4.178  1.00  1.02           H  
ATOM   1277 1HB  LYS A  78      14.782  24.592   3.289  1.00  1.02           H  
ATOM   1278 2HB  LYS A  78      15.139  23.475   4.605  1.00  1.02           H  
ATOM   1279 1HG  LYS A  78      16.212  25.370   5.832  1.00  1.02           H  
ATOM   1280 2HG  LYS A  78      15.806  26.438   4.483  1.00  1.02           H  
ATOM   1281 1HD  LYS A  78      13.380  25.943   4.836  1.00  1.02           H  
ATOM   1282 2HD  LYS A  78      13.798  24.918   6.220  1.00  1.02           H  
ATOM   1283 1HE  LYS A  78      14.849  26.886   7.338  1.00  1.02           H  
ATOM   1284 2HE  LYS A  78      14.399  27.894   5.950  1.00  1.02           H  
ATOM   1285 1HZ  LYS A  78      12.835  28.113   7.745  1.00  1.02           H  
ATOM   1286 2HZ  LYS A  78      12.082  27.434   6.444  1.00  1.02           H  
ATOM   1287 3HZ  LYS A  78      12.511  26.499   7.739  1.00  1.02           H  
ATOM   1288  N   LEU A  79      16.296  22.563   1.556  1.00  0.97           N  
ATOM   1289  CA  LEU A  79      16.219  21.279   0.874  1.00  0.97           C  
ATOM   1290  C   LEU A  79      17.620  20.762   0.582  1.00  0.97           C  
ATOM   1291  O   LEU A  79      17.906  19.577   0.768  1.00  0.97           O  
ATOM   1292  CB  LEU A  79      15.450  21.445  -0.438  1.00  0.97           C  
ATOM   1293  CG  LEU A  79      13.977  21.781  -0.283  1.00  0.97           C  
ATOM   1294  CD1 LEU A  79      13.405  22.112  -1.601  1.00  0.97           C  
ATOM   1295  CD2 LEU A  79      13.267  20.642   0.356  1.00  0.97           C  
ATOM   1296  H   LEU A  79      15.911  23.394   1.106  1.00  0.97           H  
ATOM   1297  HA  LEU A  79      15.703  20.568   1.517  1.00  0.97           H  
ATOM   1298 1HB  LEU A  79      15.909  22.254  -0.993  1.00  0.97           H  
ATOM   1299 2HB  LEU A  79      15.535  20.526  -1.021  1.00  0.97           H  
ATOM   1300  HG  LEU A  79      13.882  22.633   0.308  1.00  0.97           H  
ATOM   1301 1HD1 LEU A  79      12.354  22.380  -1.483  1.00  0.97           H  
ATOM   1302 2HD1 LEU A  79      13.937  22.949  -2.014  1.00  0.97           H  
ATOM   1303 3HD1 LEU A  79      13.502  21.262  -2.242  1.00  0.97           H  
ATOM   1304 1HD2 LEU A  79      12.213  20.879   0.472  1.00  0.97           H  
ATOM   1305 2HD2 LEU A  79      13.376  19.799  -0.276  1.00  0.97           H  
ATOM   1306 3HD2 LEU A  79      13.703  20.431   1.330  1.00  0.97           H  
ATOM   1307  N   ARG A  80      18.517  21.670   0.177  1.00  0.95           N  
ATOM   1308  CA  ARG A  80      19.891  21.301  -0.115  1.00  0.95           C  
ATOM   1309  C   ARG A  80      20.591  20.791   1.124  1.00  0.95           C  
ATOM   1310  O   ARG A  80      21.247  19.747   1.079  1.00  0.95           O  
ATOM   1311  CB  ARG A  80      20.652  22.476  -0.715  1.00  0.95           C  
ATOM   1312  CG  ARG A  80      22.092  22.186  -1.127  1.00  0.95           C  
ATOM   1313  CD  ARG A  80      23.091  22.781  -0.182  1.00  0.95           C  
ATOM   1314  NE  ARG A  80      23.150  24.231  -0.345  1.00  0.95           N  
ATOM   1315  CZ  ARG A  80      23.895  25.078   0.370  1.00  0.95           C  
ATOM   1316  NH1 ARG A  80      24.688  24.653   1.324  1.00  0.95           N  
ATOM   1317  NH2 ARG A  80      23.816  26.354   0.069  1.00  0.95           N  
ATOM   1318  H   ARG A  80      18.239  22.641   0.034  1.00  0.95           H  
ATOM   1319  HA  ARG A  80      19.878  20.500  -0.852  1.00  0.95           H  
ATOM   1320 1HB  ARG A  80      20.122  22.843  -1.575  1.00  0.95           H  
ATOM   1321 2HB  ARG A  80      20.678  23.294   0.008  1.00  0.95           H  
ATOM   1322 1HG  ARG A  80      22.248  21.108  -1.155  1.00  0.95           H  
ATOM   1323 2HG  ARG A  80      22.272  22.605  -2.113  1.00  0.95           H  
ATOM   1324 1HD  ARG A  80      22.800  22.568   0.848  1.00  0.95           H  
ATOM   1325 2HD  ARG A  80      24.081  22.372  -0.376  1.00  0.95           H  
ATOM   1326  HE  ARG A  80      22.581  24.666  -1.090  1.00  0.95           H  
ATOM   1327 1HH1 ARG A  80      24.736  23.667   1.532  1.00  0.95           H  
ATOM   1328 2HH1 ARG A  80      25.256  25.310   1.835  1.00  0.95           H  
ATOM   1329 1HH2 ARG A  80      23.181  26.621  -0.709  1.00  0.95           H  
ATOM   1330 2HH2 ARG A  80      24.358  27.039   0.566  1.00  0.95           H  
ATOM   1331  N   PHE A  81      20.435  21.494   2.245  1.00  0.94           N  
ATOM   1332  CA  PHE A  81      21.086  21.045   3.463  1.00  0.94           C  
ATOM   1333  C   PHE A  81      20.541  19.694   3.903  1.00  0.94           C  
ATOM   1334  O   PHE A  81      21.294  18.815   4.329  1.00  0.94           O  
ATOM   1335  CB  PHE A  81      20.892  22.064   4.584  1.00  0.94           C  
ATOM   1336  CG  PHE A  81      21.771  23.271   4.488  1.00  0.94           C  
ATOM   1337  CD1 PHE A  81      21.231  24.525   4.280  1.00  0.94           C  
ATOM   1338  CD2 PHE A  81      23.146  23.153   4.623  1.00  0.94           C  
ATOM   1339  CE1 PHE A  81      22.035  25.641   4.205  1.00  0.94           C  
ATOM   1340  CE2 PHE A  81      23.958  24.267   4.555  1.00  0.94           C  
ATOM   1341  CZ  PHE A  81      23.399  25.515   4.345  1.00  0.94           C  
ATOM   1342  H   PHE A  81      19.877  22.353   2.238  1.00  0.94           H  
ATOM   1343  HA  PHE A  81      22.153  20.942   3.265  1.00  0.94           H  
ATOM   1344 1HB  PHE A  81      19.851  22.403   4.574  1.00  0.94           H  
ATOM   1345 2HB  PHE A  81      21.067  21.586   5.544  1.00  0.94           H  
ATOM   1346  HD1 PHE A  81      20.154  24.623   4.180  1.00  0.94           H  
ATOM   1347  HD2 PHE A  81      23.582  22.168   4.792  1.00  0.94           H  
ATOM   1348  HE1 PHE A  81      21.589  26.620   4.041  1.00  0.94           H  
ATOM   1349  HE2 PHE A  81      25.037  24.164   4.667  1.00  0.94           H  
ATOM   1350  HZ  PHE A  81      24.035  26.396   4.290  1.00  0.94           H  
ATOM   1351  N   ALA A  82      19.231  19.493   3.766  1.00  0.94           N  
ATOM   1352  CA  ALA A  82      18.646  18.221   4.154  1.00  0.94           C  
ATOM   1353  C   ALA A  82      19.193  17.074   3.326  1.00  0.94           C  
ATOM   1354  O   ALA A  82      19.535  16.012   3.866  1.00  0.94           O  
ATOM   1355  CB  ALA A  82      17.163  18.292   3.979  1.00  0.94           C  
ATOM   1356  H   ALA A  82      18.625  20.239   3.422  1.00  0.94           H  
ATOM   1357  HA  ALA A  82      18.889  18.040   5.200  1.00  0.94           H  
ATOM   1358 1HB  ALA A  82      16.707  17.359   4.287  1.00  0.94           H  
ATOM   1359 2HB  ALA A  82      16.803  19.112   4.589  1.00  0.94           H  
ATOM   1360 3HB  ALA A  82      16.929  18.482   2.932  1.00  0.94           H  
ATOM   1361  N   LEU A  83      19.313  17.300   2.018  1.00  0.96           N  
ATOM   1362  CA  LEU A  83      19.848  16.288   1.136  1.00  0.96           C  
ATOM   1363  C   LEU A  83      21.319  16.052   1.412  1.00  0.96           C  
ATOM   1364  O   LEU A  83      21.759  14.908   1.406  1.00  0.96           O  
ATOM   1365  CB  LEU A  83      19.588  16.670  -0.322  1.00  0.96           C  
ATOM   1366  CG  LEU A  83      18.102  16.570  -0.753  1.00  0.96           C  
ATOM   1367  CD1 LEU A  83      17.906  17.186  -2.149  1.00  0.96           C  
ATOM   1368  CD2 LEU A  83      17.696  15.073  -0.751  1.00  0.96           C  
ATOM   1369  H   LEU A  83      19.004  18.191   1.625  1.00  0.96           H  
ATOM   1370  HA  LEU A  83      19.314  15.360   1.328  1.00  0.96           H  
ATOM   1371 1HB  LEU A  83      19.908  17.705  -0.466  1.00  0.96           H  
ATOM   1372 2HB  LEU A  83      20.181  16.025  -0.969  1.00  0.96           H  
ATOM   1373  HG  LEU A  83      17.481  17.124  -0.048  1.00  0.96           H  
ATOM   1374 1HD1 LEU A  83      16.859  17.116  -2.442  1.00  0.96           H  
ATOM   1375 2HD1 LEU A  83      18.202  18.238  -2.126  1.00  0.96           H  
ATOM   1376 3HD1 LEU A  83      18.513  16.651  -2.870  1.00  0.96           H  
ATOM   1377 1HD2 LEU A  83      16.660  14.964  -1.040  1.00  0.96           H  
ATOM   1378 2HD2 LEU A  83      18.321  14.528  -1.456  1.00  0.96           H  
ATOM   1379 3HD2 LEU A  83      17.835  14.662   0.246  1.00  0.96           H  
ATOM   1380  N   LYS A  84      22.077  17.108   1.715  1.00  0.98           N  
ATOM   1381  CA  LYS A  84      23.494  16.946   2.014  1.00  0.98           C  
ATOM   1382  C   LYS A  84      23.671  16.040   3.226  1.00  0.98           C  
ATOM   1383  O   LYS A  84      24.425  15.067   3.175  1.00  0.98           O  
ATOM   1384  CB  LYS A  84      24.153  18.305   2.281  1.00  0.98           C  
ATOM   1385  CG  LYS A  84      25.663  18.258   2.571  1.00  0.98           C  
ATOM   1386  CD  LYS A  84      26.221  19.670   2.808  1.00  0.98           C  
ATOM   1387  CE  LYS A  84      27.749  19.669   2.955  1.00  0.98           C  
ATOM   1388  NZ  LYS A  84      28.200  18.959   4.183  1.00  0.98           N  
ATOM   1389  H   LYS A  84      21.675  18.044   1.705  1.00  0.98           H  
ATOM   1390  HA  LYS A  84      23.981  16.475   1.162  1.00  0.98           H  
ATOM   1391 1HB  LYS A  84      23.985  18.960   1.426  1.00  0.98           H  
ATOM   1392 2HB  LYS A  84      23.671  18.771   3.139  1.00  0.98           H  
ATOM   1393 1HG  LYS A  84      25.845  17.649   3.464  1.00  0.98           H  
ATOM   1394 2HG  LYS A  84      26.186  17.802   1.732  1.00  0.98           H  
ATOM   1395 1HD  LYS A  84      25.944  20.313   1.971  1.00  0.98           H  
ATOM   1396 2HD  LYS A  84      25.778  20.079   3.717  1.00  0.98           H  
ATOM   1397 1HE  LYS A  84      28.190  19.181   2.087  1.00  0.98           H  
ATOM   1398 2HE  LYS A  84      28.101  20.699   2.998  1.00  0.98           H  
ATOM   1399 1HZ  LYS A  84      29.202  18.970   4.246  1.00  0.98           H  
ATOM   1400 2HZ  LYS A  84      27.814  19.391   5.002  1.00  0.98           H  
ATOM   1401 3HZ  LYS A  84      27.892  17.976   4.151  1.00  0.98           H  
ATOM   1402  N   LYS A  85      22.938  16.331   4.307  1.00  1.02           N  
ATOM   1403  CA  LYS A  85      23.068  15.552   5.535  1.00  1.02           C  
ATOM   1404  C   LYS A  85      22.685  14.099   5.275  1.00  1.02           C  
ATOM   1405  O   LYS A  85      23.386  13.172   5.704  1.00  1.02           O  
ATOM   1406  CB  LYS A  85      22.167  16.165   6.607  1.00  1.02           C  
ATOM   1407  CG  LYS A  85      22.649  17.526   7.116  1.00  1.02           C  
ATOM   1408  CD  LYS A  85      21.660  18.147   8.097  1.00  1.02           C  
ATOM   1409  CE  LYS A  85      22.108  19.548   8.520  1.00  1.02           C  
ATOM   1410  NZ  LYS A  85      21.109  20.219   9.416  1.00  1.02           N  
ATOM   1411  H   LYS A  85      22.305  17.133   4.284  1.00  1.02           H  
ATOM   1412  HA  LYS A  85      24.107  15.581   5.863  1.00  1.02           H  
ATOM   1413 1HB  LYS A  85      21.162  16.303   6.195  1.00  1.02           H  
ATOM   1414 2HB  LYS A  85      22.089  15.486   7.453  1.00  1.02           H  
ATOM   1415 1HG  LYS A  85      23.613  17.405   7.611  1.00  1.02           H  
ATOM   1416 2HG  LYS A  85      22.782  18.198   6.269  1.00  1.02           H  
ATOM   1417 1HD  LYS A  85      20.678  18.225   7.620  1.00  1.02           H  
ATOM   1418 2HD  LYS A  85      21.567  17.518   8.980  1.00  1.02           H  
ATOM   1419 1HE  LYS A  85      23.057  19.471   9.046  1.00  1.02           H  
ATOM   1420 2HE  LYS A  85      22.245  20.160   7.626  1.00  1.02           H  
ATOM   1421 1HZ  LYS A  85      21.429  21.135   9.673  1.00  1.02           H  
ATOM   1422 2HZ  LYS A  85      20.197  20.319   8.938  1.00  1.02           H  
ATOM   1423 3HZ  LYS A  85      20.966  19.679  10.255  1.00  1.02           H  
ATOM   1424  N   PHE A  86      21.611  13.899   4.509  1.00  1.07           N  
ATOM   1425  CA  PHE A  86      21.210  12.563   4.117  1.00  1.07           C  
ATOM   1426  C   PHE A  86      22.292  11.845   3.344  1.00  1.07           C  
ATOM   1427  O   PHE A  86      22.619  10.698   3.650  1.00  1.07           O  
ATOM   1428  CB  PHE A  86      19.933  12.561   3.298  1.00  1.07           C  
ATOM   1429  CG  PHE A  86      19.750  11.244   2.655  1.00  1.07           C  
ATOM   1430  CD1 PHE A  86      19.308  10.151   3.341  1.00  1.07           C  
ATOM   1431  CD2 PHE A  86      20.089  11.100   1.335  1.00  1.07           C  
ATOM   1432  CE1 PHE A  86      19.218   8.931   2.705  1.00  1.07           C  
ATOM   1433  CE2 PHE A  86      20.002   9.906   0.716  1.00  1.07           C  
ATOM   1434  CZ  PHE A  86      19.563   8.815   1.388  1.00  1.07           C  
ATOM   1435  H   PHE A  86      21.051  14.691   4.189  1.00  1.07           H  
ATOM   1436  HA  PHE A  86      21.018  11.992   5.027  1.00  1.07           H  
ATOM   1437 1HB  PHE A  86      19.085  12.761   3.945  1.00  1.07           H  
ATOM   1438 2HB  PHE A  86      19.974  13.327   2.533  1.00  1.07           H  
ATOM   1439  HD1 PHE A  86      19.048  10.257   4.393  1.00  1.07           H  
ATOM   1440  HD2 PHE A  86      20.450  11.968   0.791  1.00  1.07           H  
ATOM   1441  HE1 PHE A  86      18.880   8.053   3.248  1.00  1.07           H  
ATOM   1442  HE2 PHE A  86      20.299   9.821  -0.311  1.00  1.07           H  
ATOM   1443  HZ  PHE A  86      19.500   7.852   0.884  1.00  1.07           H  
ATOM   1444  N   LEU A  87      22.834  12.498   2.324  1.00  1.14           N  
ATOM   1445  CA  LEU A  87      23.828  11.872   1.486  1.00  1.14           C  
ATOM   1446  C   LEU A  87      25.078  11.517   2.265  1.00  1.14           C  
ATOM   1447  O   LEU A  87      25.689  10.486   1.990  1.00  1.14           O  
ATOM   1448  CB  LEU A  87      24.143  12.774   0.298  1.00  1.14           C  
ATOM   1449  CG  LEU A  87      22.996  12.871  -0.713  1.00  1.14           C  
ATOM   1450  CD1 LEU A  87      23.300  13.923  -1.748  1.00  1.14           C  
ATOM   1451  CD2 LEU A  87      22.796  11.515  -1.348  1.00  1.14           C  
ATOM   1452  H   LEU A  87      22.537  13.446   2.117  1.00  1.14           H  
ATOM   1453  HA  LEU A  87      23.400  10.957   1.092  1.00  1.14           H  
ATOM   1454 1HB  LEU A  87      24.348  13.778   0.674  1.00  1.14           H  
ATOM   1455 2HB  LEU A  87      25.028  12.400  -0.211  1.00  1.14           H  
ATOM   1456  HG  LEU A  87      22.091  13.159  -0.207  1.00  1.14           H  
ATOM   1457 1HD1 LEU A  87      22.471  13.985  -2.452  1.00  1.14           H  
ATOM   1458 2HD1 LEU A  87      23.429  14.885  -1.248  1.00  1.14           H  
ATOM   1459 3HD1 LEU A  87      24.214  13.660  -2.278  1.00  1.14           H  
ATOM   1460 1HD2 LEU A  87      21.986  11.587  -2.043  1.00  1.14           H  
ATOM   1461 2HD2 LEU A  87      23.703  11.217  -1.869  1.00  1.14           H  
ATOM   1462 3HD2 LEU A  87      22.560  10.780  -0.582  1.00  1.14           H  
ATOM   1463  N   GLU A  88      25.477  12.336   3.239  1.00  1.23           N  
ATOM   1464  CA  GLU A  88      26.652  11.968   4.020  1.00  1.23           C  
ATOM   1465  C   GLU A  88      26.385  10.674   4.805  1.00  1.23           C  
ATOM   1466  O   GLU A  88      27.233   9.775   4.847  1.00  1.23           O  
ATOM   1467  CB  GLU A  88      27.044  13.106   4.971  1.00  1.23           C  
ATOM   1468  CG  GLU A  88      27.615  14.347   4.272  1.00  1.23           C  
ATOM   1469  CD  GLU A  88      27.897  15.504   5.206  1.00  1.23           C  
ATOM   1470  OE1 GLU A  88      27.616  15.405   6.377  1.00  1.23           O  
ATOM   1471  OE2 GLU A  88      28.388  16.514   4.726  1.00  1.23           O  
ATOM   1472  H   GLU A  88      24.975  13.207   3.423  1.00  1.23           H  
ATOM   1473  HA  GLU A  88      27.479  11.786   3.334  1.00  1.23           H  
ATOM   1474 1HB  GLU A  88      26.162  13.421   5.534  1.00  1.23           H  
ATOM   1475 2HB  GLU A  88      27.781  12.746   5.688  1.00  1.23           H  
ATOM   1476 1HG  GLU A  88      28.541  14.068   3.772  1.00  1.23           H  
ATOM   1477 2HG  GLU A  88      26.913  14.670   3.507  1.00  1.23           H  
ATOM   1478  N   GLU A  89      25.182  10.545   5.388  1.00  1.35           N  
ATOM   1479  CA  GLU A  89      24.864   9.325   6.130  1.00  1.35           C  
ATOM   1480  C   GLU A  89      24.794   8.135   5.183  1.00  1.35           C  
ATOM   1481  O   GLU A  89      25.387   7.079   5.432  1.00  1.35           O  
ATOM   1482  CB  GLU A  89      23.529   9.442   6.889  1.00  1.35           C  
ATOM   1483  CG  GLU A  89      23.193   8.172   7.726  1.00  1.35           C  
ATOM   1484  CD  GLU A  89      21.894   8.245   8.526  1.00  1.35           C  
ATOM   1485  OE1 GLU A  89      21.201   9.230   8.443  1.00  1.35           O  
ATOM   1486  OE2 GLU A  89      21.607   7.301   9.228  1.00  1.35           O  
ATOM   1487  H   GLU A  89      24.507  11.313   5.338  1.00  1.35           H  
ATOM   1488  HA  GLU A  89      25.660   9.141   6.851  1.00  1.35           H  
ATOM   1489 1HB  GLU A  89      23.563  10.301   7.559  1.00  1.35           H  
ATOM   1490 2HB  GLU A  89      22.717   9.610   6.179  1.00  1.35           H  
ATOM   1491 1HG  GLU A  89      23.125   7.329   7.040  1.00  1.35           H  
ATOM   1492 2HG  GLU A  89      24.019   7.977   8.407  1.00  1.35           H  
ATOM   1493  N   HIS A  90      24.086   8.331   4.077  1.00  1.51           N  
ATOM   1494  CA  HIS A  90      23.855   7.305   3.081  1.00  1.51           C  
ATOM   1495  C   HIS A  90      25.166   6.809   2.512  1.00  1.51           C  
ATOM   1496  O   HIS A  90      25.367   5.604   2.387  1.00  1.51           O  
ATOM   1497  CB  HIS A  90      22.940   7.838   1.987  1.00  1.51           C  
ATOM   1498  CG  HIS A  90      22.541   6.853   0.941  1.00  1.51           C  
ATOM   1499  ND1 HIS A  90      21.666   5.814   1.192  1.00  1.51           N  
ATOM   1500  CD2 HIS A  90      22.864   6.764  -0.365  1.00  1.51           C  
ATOM   1501  CE1 HIS A  90      21.482   5.120   0.084  1.00  1.51           C  
ATOM   1502  NE2 HIS A  90      22.195   5.672  -0.876  1.00  1.51           N  
ATOM   1503  H   HIS A  90      23.653   9.239   3.934  1.00  1.51           H  
ATOM   1504  HA  HIS A  90      23.356   6.459   3.546  1.00  1.51           H  
ATOM   1505 1HB  HIS A  90      22.056   8.239   2.452  1.00  1.51           H  
ATOM   1506 2HB  HIS A  90      23.436   8.663   1.490  1.00  1.51           H  
ATOM   1507  HD1 HIS A  90      21.225   5.611   2.068  1.00  1.51           H  
ATOM   1508  HD2 HIS A  90      23.508   7.364  -1.008  1.00  1.51           H  
ATOM   1509  HE1 HIS A  90      20.825   4.251   0.079  1.00  1.51           H  
ATOM   1510  N   ALA A  91      26.060   7.724   2.140  1.00  1.71           N  
ATOM   1511  CA  ALA A  91      27.326   7.309   1.573  1.00  1.71           C  
ATOM   1512  C   ALA A  91      28.082   6.424   2.546  1.00  1.71           C  
ATOM   1513  O   ALA A  91      28.639   5.403   2.140  1.00  1.71           O  
ATOM   1514  CB  ALA A  91      28.160   8.519   1.221  1.00  1.71           C  
ATOM   1515  H   ALA A  91      25.865   8.715   2.245  1.00  1.71           H  
ATOM   1516  HA  ALA A  91      27.125   6.735   0.674  1.00  1.71           H  
ATOM   1517 1HB  ALA A  91      29.102   8.200   0.782  1.00  1.71           H  
ATOM   1518 2HB  ALA A  91      27.615   9.140   0.510  1.00  1.71           H  
ATOM   1519 3HB  ALA A  91      28.354   9.095   2.131  1.00  1.71           H  
ATOM   1520  N   ASP A  92      28.071   6.760   3.841  1.00  1.98           N  
ATOM   1521  CA  ASP A  92      28.759   5.884   4.776  1.00  1.98           C  
ATOM   1522  C   ASP A  92      28.061   4.529   4.872  1.00  1.98           C  
ATOM   1523  O   ASP A  92      28.717   3.486   4.931  1.00  1.98           O  
ATOM   1524  CB  ASP A  92      28.952   6.559   6.132  1.00  1.98           C  
ATOM   1525  CG  ASP A  92      30.090   7.642   6.085  1.00  1.98           C  
ATOM   1526  OD1 ASP A  92      30.848   7.661   5.105  1.00  1.98           O  
ATOM   1527  OD2 ASP A  92      30.211   8.398   7.017  1.00  1.98           O  
ATOM   1528  H   ASP A  92      27.612   7.616   4.169  1.00  1.98           H  
ATOM   1529  HA  ASP A  92      29.750   5.701   4.386  1.00  1.98           H  
ATOM   1530 1HB  ASP A  92      28.014   7.048   6.423  1.00  1.98           H  
ATOM   1531 2HB  ASP A  92      29.190   5.812   6.890  1.00  1.98           H  
ATOM   1532  N   LEU A  93      26.731   4.518   4.813  1.00  2.33           N  
ATOM   1533  CA  LEU A  93      26.043   3.240   4.866  1.00  2.33           C  
ATOM   1534  C   LEU A  93      26.432   2.406   3.647  1.00  2.33           C  
ATOM   1535  O   LEU A  93      26.705   1.208   3.771  1.00  2.33           O  
ATOM   1536  CB  LEU A  93      24.526   3.461   4.919  1.00  2.33           C  
ATOM   1537  CG  LEU A  93      24.017   4.075   6.230  1.00  2.33           C  
ATOM   1538  CD1 LEU A  93      22.536   4.427   6.105  1.00  2.33           C  
ATOM   1539  CD2 LEU A  93      24.252   3.082   7.347  1.00  2.33           C  
ATOM   1540  H   LEU A  93      26.208   5.395   4.771  1.00  2.33           H  
ATOM   1541  HA  LEU A  93      26.352   2.710   5.765  1.00  2.33           H  
ATOM   1542 1HB  LEU A  93      24.239   4.117   4.106  1.00  2.33           H  
ATOM   1543 2HB  LEU A  93      24.024   2.501   4.775  1.00  2.33           H  
ATOM   1544  HG  LEU A  93      24.564   4.988   6.441  1.00  2.33           H  
ATOM   1545 1HD1 LEU A  93      22.188   4.869   7.043  1.00  2.33           H  
ATOM   1546 2HD1 LEU A  93      22.395   5.144   5.302  1.00  2.33           H  
ATOM   1547 3HD1 LEU A  93      21.962   3.524   5.894  1.00  2.33           H  
ATOM   1548 1HD2 LEU A  93      23.906   3.504   8.289  1.00  2.33           H  
ATOM   1549 2HD2 LEU A  93      23.704   2.167   7.138  1.00  2.33           H  
ATOM   1550 3HD2 LEU A  93      25.318   2.855   7.420  1.00  2.33           H  
ATOM   1551  N   LEU A  94      26.567   3.044   2.480  1.00  2.77           N  
ATOM   1552  CA  LEU A  94      26.944   2.305   1.284  1.00  2.77           C  
ATOM   1553  C   LEU A  94      28.346   1.709   1.439  1.00  2.77           C  
ATOM   1554  O   LEU A  94      28.577   0.550   1.088  1.00  2.77           O  
ATOM   1555  CB  LEU A  94      26.914   3.217   0.048  1.00  2.77           C  
ATOM   1556  CG  LEU A  94      25.533   3.713  -0.407  1.00  2.77           C  
ATOM   1557  CD1 LEU A  94      25.722   4.719  -1.525  1.00  2.77           C  
ATOM   1558  CD2 LEU A  94      24.692   2.546  -0.853  1.00  2.77           C  
ATOM   1559  H   LEU A  94      26.348   4.039   2.423  1.00  2.77           H  
ATOM   1560  HA  LEU A  94      26.228   1.492   1.145  1.00  2.77           H  
ATOM   1561 1HB  LEU A  94      27.520   4.093   0.258  1.00  2.77           H  
ATOM   1562 2HB  LEU A  94      27.365   2.683  -0.784  1.00  2.77           H  
ATOM   1563  HG  LEU A  94      25.030   4.209   0.415  1.00  2.77           H  
ATOM   1564 1HD1 LEU A  94      24.757   5.084  -1.853  1.00  2.77           H  
ATOM   1565 2HD1 LEU A  94      26.318   5.549  -1.167  1.00  2.77           H  
ATOM   1566 3HD1 LEU A  94      26.229   4.242  -2.359  1.00  2.77           H  
ATOM   1567 1HD2 LEU A  94      23.714   2.909  -1.169  1.00  2.77           H  
ATOM   1568 2HD2 LEU A  94      25.179   2.038  -1.683  1.00  2.77           H  
ATOM   1569 3HD2 LEU A  94      24.568   1.848  -0.019  1.00  2.77           H  
ATOM   1570  N   LYS A  95      29.268   2.466   2.049  1.00  3.31           N  
ATOM   1571  CA  LYS A  95      30.647   2.002   2.260  1.00  3.31           C  
ATOM   1572  C   LYS A  95      30.665   0.748   3.132  1.00  3.31           C  
ATOM   1573  O   LYS A  95      31.487  -0.151   2.936  1.00  3.31           O  
ATOM   1574  CB  LYS A  95      31.477   3.084   2.954  1.00  3.31           C  
ATOM   1575  CG  LYS A  95      31.798   4.322   2.125  1.00  3.31           C  
ATOM   1576  CD  LYS A  95      32.489   5.364   3.007  1.00  3.31           C  
ATOM   1577  CE  LYS A  95      32.632   6.705   2.318  1.00  3.31           C  
ATOM   1578  NZ  LYS A  95      33.077   7.756   3.288  1.00  3.31           N  
ATOM   1579  H   LYS A  95      29.017   3.417   2.326  1.00  3.31           H  
ATOM   1580  HA  LYS A  95      31.088   1.759   1.295  1.00  3.31           H  
ATOM   1581 1HB  LYS A  95      30.958   3.416   3.846  1.00  3.31           H  
ATOM   1582 2HB  LYS A  95      32.421   2.651   3.279  1.00  3.31           H  
ATOM   1583 1HG  LYS A  95      32.464   4.051   1.307  1.00  3.31           H  
ATOM   1584 2HG  LYS A  95      30.897   4.738   1.708  1.00  3.31           H  
ATOM   1585 1HD  LYS A  95      31.935   5.503   3.930  1.00  3.31           H  
ATOM   1586 2HD  LYS A  95      33.482   5.005   3.264  1.00  3.31           H  
ATOM   1587 1HE  LYS A  95      33.364   6.626   1.518  1.00  3.31           H  
ATOM   1588 2HE  LYS A  95      31.669   6.999   1.896  1.00  3.31           H  
ATOM   1589 1HZ  LYS A  95      33.158   8.644   2.826  1.00  3.31           H  
ATOM   1590 2HZ  LYS A  95      32.346   7.819   4.038  1.00  3.31           H  
ATOM   1591 3HZ  LYS A  95      33.959   7.506   3.696  1.00  3.31           H  
ATOM   1592  N   GLU A  96      29.729   0.687   4.082  1.00  3.92           N  
ATOM   1593  CA  GLU A  96      29.602  -0.432   5.009  1.00  3.92           C  
ATOM   1594  C   GLU A  96      28.748  -1.591   4.463  1.00  3.92           C  
ATOM   1595  O   GLU A  96      28.554  -2.591   5.157  1.00  3.92           O  
ATOM   1596  CB  GLU A  96      29.024   0.048   6.351  1.00  3.92           C  
ATOM   1597  CG  GLU A  96      29.945   1.008   7.134  1.00  3.92           C  
ATOM   1598  CD  GLU A  96      29.365   1.476   8.466  1.00  3.92           C  
ATOM   1599  OE1 GLU A  96      28.270   1.085   8.797  1.00  3.92           O  
ATOM   1600  OE2 GLU A  96      30.030   2.222   9.148  1.00  3.92           O  
ATOM   1601  H   GLU A  96      29.101   1.487   4.193  1.00  3.92           H  
ATOM   1602  HA  GLU A  96      30.601  -0.821   5.197  1.00  3.92           H  
ATOM   1603 1HB  GLU A  96      28.081   0.571   6.166  1.00  3.92           H  
ATOM   1604 2HB  GLU A  96      28.805  -0.810   6.983  1.00  3.92           H  
ATOM   1605 1HG  GLU A  96      30.893   0.507   7.320  1.00  3.92           H  
ATOM   1606 2HG  GLU A  96      30.146   1.878   6.507  1.00  3.92           H  
ATOM   1607  N   GLY A  97      28.228  -1.463   3.234  1.00  4.55           N  
ATOM   1608  CA  GLY A  97      27.394  -2.501   2.631  1.00  4.55           C  
ATOM   1609  C   GLY A  97      25.890  -2.426   2.950  1.00  4.55           C  
ATOM   1610  O   GLY A  97      25.173  -3.406   2.728  1.00  4.55           O  
ATOM   1611  H   GLY A  97      28.422  -0.632   2.678  1.00  4.55           H  
ATOM   1612 1HA  GLY A  97      27.523  -2.449   1.550  1.00  4.55           H  
ATOM   1613 2HA  GLY A  97      27.773  -3.474   2.937  1.00  4.55           H  
ATOM   1614  N   GLU A  98      25.423  -1.297   3.488  1.00  5.11           N  
ATOM   1615  CA  GLU A  98      24.015  -1.124   3.834  1.00  5.11           C  
ATOM   1616  C   GLU A  98      23.347  -0.086   2.932  1.00  5.11           C  
ATOM   1617  O   GLU A  98      23.853   0.205   1.849  1.00  5.11           O  
ATOM   1618  OXT GLU A  98      22.163   0.183   3.130  1.00  5.11           O  
ATOM   1619  CB  GLU A  98      23.868  -0.737   5.314  1.00  5.11           C  
ATOM   1620  CG  GLU A  98      22.418  -0.548   5.782  1.00  5.11           C  
ATOM   1621  CD  GLU A  98      22.282  -0.299   7.275  1.00  5.11           C  
ATOM   1622  OE1 GLU A  98      23.270  -0.352   7.965  1.00  5.11           O  
ATOM   1623  OE2 GLU A  98      21.182  -0.057   7.717  1.00  5.11           O  
ATOM   1624  H   GLU A  98      26.059  -0.517   3.643  1.00  5.11           H  
ATOM   1625  HA  GLU A  98      23.503  -2.074   3.682  1.00  5.11           H  
ATOM   1626 1HB  GLU A  98      24.323  -1.510   5.933  1.00  5.11           H  
ATOM   1627 2HB  GLU A  98      24.414   0.188   5.502  1.00  5.11           H  
ATOM   1628 1HG  GLU A  98      21.992   0.303   5.251  1.00  5.11           H  
ATOM   1629 2HG  GLU A  98      21.843  -1.433   5.513  1.00  5.11           H  
ENDMDL

