REMARK ID 643506 DOMAINID 637093 MODEL 1 line_15_sample194
MODEL     1
ATOM      1  N   ASP A   1      -0.272   0.283   1.015  1.00  4.04           N  
ATOM      2  CA  ASP A   1       0.952   0.395   0.234  1.00  4.04           C  
ATOM      3  C   ASP A   1       1.433   1.838   0.153  1.00  4.04           C  
ATOM      4  O   ASP A   1       0.774   2.748   0.664  1.00  4.04           O  
ATOM      5  CB  ASP A   1       0.727  -0.211  -1.169  1.00  4.04           C  
ATOM      6  CG  ASP A   1      -0.318   0.545  -2.084  1.00  4.04           C  
ATOM      7  OD1 ASP A   1      -0.627   1.703  -1.846  1.00  4.04           O  
ATOM      8  OD2 ASP A   1      -0.813  -0.071  -3.009  1.00  4.04           O  
ATOM      9 1H   ASP A   1      -0.156  -0.427   1.723  1.00  4.04           H  
ATOM     10 2H   ASP A   1      -0.467   1.170   1.458  1.00  4.04           H  
ATOM     11 3H   ASP A   1      -1.039   0.033   0.408  1.00  4.04           H  
ATOM     12  HA  ASP A   1       1.729  -0.186   0.731  1.00  4.04           H  
ATOM     13 1HB  ASP A   1       1.677  -0.238  -1.702  1.00  4.04           H  
ATOM     14 2HB  ASP A   1       0.397  -1.245  -1.059  1.00  4.04           H  
ATOM     15  N   LEU A   2       2.582   2.048  -0.481  1.00  3.71           N  
ATOM     16  CA  LEU A   2       3.133   3.388  -0.634  1.00  3.71           C  
ATOM     17  C   LEU A   2       3.054   3.838  -2.081  1.00  3.71           C  
ATOM     18  O   LEU A   2       3.274   3.032  -2.989  1.00  3.71           O  
ATOM     19  CB  LEU A   2       4.597   3.404  -0.188  1.00  3.71           C  
ATOM     20  CG  LEU A   2       4.864   2.957   1.251  1.00  3.71           C  
ATOM     21  CD1 LEU A   2       6.358   2.961   1.490  1.00  3.71           C  
ATOM     22  CD2 LEU A   2       4.143   3.891   2.206  1.00  3.71           C  
ATOM     23  H   LEU A   2       3.088   1.269  -0.877  1.00  3.71           H  
ATOM     24  HA  LEU A   2       2.558   4.082  -0.023  1.00  3.71           H  
ATOM     25 1HB  LEU A   2       5.166   2.754  -0.848  1.00  3.71           H  
ATOM     26 2HB  LEU A   2       4.978   4.420  -0.296  1.00  3.71           H  
ATOM     27  HG  LEU A   2       4.501   1.942   1.401  1.00  3.71           H  
ATOM     28 1HD1 LEU A   2       6.571   2.645   2.511  1.00  3.71           H  
ATOM     29 2HD1 LEU A   2       6.839   2.278   0.791  1.00  3.71           H  
ATOM     30 3HD1 LEU A   2       6.736   3.959   1.332  1.00  3.71           H  
ATOM     31 1HD2 LEU A   2       4.332   3.581   3.234  1.00  3.71           H  
ATOM     32 2HD2 LEU A   2       4.503   4.906   2.062  1.00  3.71           H  
ATOM     33 3HD2 LEU A   2       3.070   3.857   2.009  1.00  3.71           H  
ATOM     34  N   LYS A   3       2.792   5.124  -2.303  1.00  3.40           N  
ATOM     35  CA  LYS A   3       2.752   5.646  -3.661  1.00  3.40           C  
ATOM     36  C   LYS A   3       3.515   6.958  -3.783  1.00  3.40           C  
ATOM     37  O   LYS A   3       3.420   7.835  -2.925  1.00  3.40           O  
ATOM     38  CB  LYS A   3       1.301   5.848  -4.122  1.00  3.40           C  
ATOM     39  CG  LYS A   3       0.454   4.548  -4.226  1.00  3.40           C  
ATOM     40  CD  LYS A   3      -0.943   4.829  -4.789  1.00  3.40           C  
ATOM     41  CE  LYS A   3      -1.771   3.536  -4.975  1.00  3.40           C  
ATOM     42  NZ  LYS A   3      -2.261   2.951  -3.683  1.00  3.40           N  
ATOM     43  H   LYS A   3       2.610   5.739  -1.522  1.00  3.40           H  
ATOM     44  HA  LYS A   3       3.230   4.925  -4.326  1.00  3.40           H  
ATOM     45 1HB  LYS A   3       0.793   6.523  -3.434  1.00  3.40           H  
ATOM     46 2HB  LYS A   3       1.301   6.328  -5.104  1.00  3.40           H  
ATOM     47 1HG  LYS A   3       0.964   3.828  -4.868  1.00  3.40           H  
ATOM     48 2HG  LYS A   3       0.338   4.095  -3.236  1.00  3.40           H  
ATOM     49 1HD  LYS A   3      -1.479   5.489  -4.107  1.00  3.40           H  
ATOM     50 2HD  LYS A   3      -0.852   5.328  -5.753  1.00  3.40           H  
ATOM     51 1HE  LYS A   3      -2.630   3.761  -5.603  1.00  3.40           H  
ATOM     52 2HE  LYS A   3      -1.150   2.793  -5.475  1.00  3.40           H  
ATOM     53 1HZ  LYS A   3      -2.784   2.111  -3.873  1.00  3.40           H  
ATOM     54 2HZ  LYS A   3      -1.490   2.692  -3.054  1.00  3.40           H  
ATOM     55 3HZ  LYS A   3      -2.848   3.608  -3.208  1.00  3.40           H  
ATOM     56  N   CYS A   4       4.260   7.076  -4.870  1.00  3.13           N  
ATOM     57  CA  CYS A   4       5.018   8.274  -5.204  1.00  3.13           C  
ATOM     58  C   CYS A   4       4.158   9.343  -5.878  1.00  3.13           C  
ATOM     59  O   CYS A   4       3.532   9.063  -6.900  1.00  3.13           O  
ATOM     60  CB  CYS A   4       6.156   7.924  -6.140  1.00  3.13           C  
ATOM     61  SG  CYS A   4       7.064   9.370  -6.742  1.00  3.13           S  
ATOM     62  H   CYS A   4       4.295   6.290  -5.501  1.00  3.13           H  
ATOM     63  HA  CYS A   4       5.445   8.652  -4.283  1.00  3.13           H  
ATOM     64 1HB  CYS A   4       6.849   7.272  -5.631  1.00  3.13           H  
ATOM     65 2HB  CYS A   4       5.753   7.380  -6.979  1.00  3.13           H  
ATOM     66  N   PRO A   5       4.083  10.580  -5.340  1.00  2.91           N  
ATOM     67  CA  PRO A   5       3.327  11.699  -5.887  1.00  2.91           C  
ATOM     68  C   PRO A   5       3.947  12.339  -7.144  1.00  2.91           C  
ATOM     69  O   PRO A   5       3.288  13.124  -7.828  1.00  2.91           O  
ATOM     70  CB  PRO A   5       3.324  12.687  -4.716  1.00  2.91           C  
ATOM     71  CG  PRO A   5       4.595  12.392  -3.960  1.00  2.91           C  
ATOM     72  CD  PRO A   5       4.792  10.904  -4.080  1.00  2.91           C  
ATOM     73  HA  PRO A   5       2.303  11.356  -6.102  1.00  2.91           H  
ATOM     74 1HB  PRO A   5       3.294  13.716  -5.102  1.00  2.91           H  
ATOM     75 2HB  PRO A   5       2.421  12.544  -4.106  1.00  2.91           H  
ATOM     76 1HG  PRO A   5       5.431  12.962  -4.399  1.00  2.91           H  
ATOM     77 2HG  PRO A   5       4.502  12.720  -2.914  1.00  2.91           H  
ATOM     78 1HD  PRO A   5       5.865  10.738  -4.171  1.00  2.91           H  
ATOM     79 2HD  PRO A   5       4.342  10.375  -3.220  1.00  2.91           H  
ATOM     80  N   THR A   6       5.217  12.040  -7.425  1.00  2.76           N  
ATOM     81  CA  THR A   6       5.922  12.649  -8.550  1.00  2.76           C  
ATOM     82  C   THR A   6       5.672  11.895  -9.872  1.00  2.76           C  
ATOM     83  O   THR A   6       5.872  10.676  -9.936  1.00  2.76           O  
ATOM     84  CB  THR A   6       7.446  12.722  -8.287  1.00  2.76           C  
ATOM     85  OG1 THR A   6       7.702  13.539  -7.134  1.00  2.76           O  
ATOM     86  CG2 THR A   6       8.171  13.299  -9.484  1.00  2.76           C  
ATOM     87  H   THR A   6       5.714  11.380  -6.847  1.00  2.76           H  
ATOM     88  HA  THR A   6       5.587  13.672  -8.613  1.00  2.76           H  
ATOM     89  HB  THR A   6       7.830  11.742  -8.109  1.00  2.76           H  
ATOM     90  HG1 THR A   6       8.649  13.569  -6.969  1.00  2.76           H  
ATOM     91 1HG2 THR A   6       9.228  13.336  -9.287  1.00  2.76           H  
ATOM     92 2HG2 THR A   6       7.996  12.674 -10.348  1.00  2.76           H  
ATOM     93 3HG2 THR A   6       7.809  14.302  -9.682  1.00  2.76           H  
ATOM     94  N   PRO A   7       5.230  12.579 -10.945  1.00  2.65           N  
ATOM     95  CA  PRO A   7       5.004  11.996 -12.245  1.00  2.65           C  
ATOM     96  C   PRO A   7       6.247  11.269 -12.715  1.00  2.65           C  
ATOM     97  O   PRO A   7       7.367  11.754 -12.567  1.00  2.65           O  
ATOM     98  CB  PRO A   7       4.706  13.223 -13.111  1.00  2.65           C  
ATOM     99  CG  PRO A   7       4.101  14.216 -12.150  1.00  2.65           C  
ATOM    100  CD  PRO A   7       4.850  14.015 -10.858  1.00  2.65           C  
ATOM    101  HA  PRO A   7       4.140  11.317 -12.195  1.00  2.65           H  
ATOM    102 1HB  PRO A   7       5.635  13.587 -13.577  1.00  2.65           H  
ATOM    103 2HB  PRO A   7       4.024  12.949 -13.928  1.00  2.65           H  
ATOM    104 1HG  PRO A   7       4.202  15.239 -12.543  1.00  2.65           H  
ATOM    105 2HG  PRO A   7       3.022  14.026 -12.039  1.00  2.65           H  
ATOM    106 1HD  PRO A   7       5.731  14.666 -10.807  1.00  2.65           H  
ATOM    107 2HD  PRO A   7       4.129  14.195 -10.044  1.00  2.65           H  
ATOM    108  N   GLY A   8       6.040  10.103 -13.297  1.00  2.59           N  
ATOM    109  CA  GLY A   8       7.128   9.274 -13.789  1.00  2.59           C  
ATOM    110  C   GLY A   8       7.565   8.189 -12.803  1.00  2.59           C  
ATOM    111  O   GLY A   8       8.241   7.245 -13.200  1.00  2.59           O  
ATOM    112  H   GLY A   8       5.093   9.764 -13.398  1.00  2.59           H  
ATOM    113 1HA  GLY A   8       6.814   8.799 -14.720  1.00  2.59           H  
ATOM    114 2HA  GLY A   8       7.980   9.908 -14.030  1.00  2.59           H  
ATOM    115  N   CYS A   9       7.173   8.274 -11.525  1.00  2.57           N  
ATOM    116  CA  CYS A   9       7.571   7.201 -10.605  1.00  2.57           C  
ATOM    117  C   CYS A   9       6.934   5.846 -10.941  1.00  2.57           C  
ATOM    118  O   CYS A   9       7.526   4.792 -10.688  1.00  2.57           O  
ATOM    119  CB  CYS A   9       7.203   7.528  -9.176  1.00  2.57           C  
ATOM    120  SG  CYS A   9       8.175   8.804  -8.359  1.00  2.57           S  
ATOM    121  H   CYS A   9       6.637   9.079 -11.180  1.00  2.57           H  
ATOM    122  HA  CYS A   9       8.655   7.096 -10.661  1.00  2.57           H  
ATOM    123 1HB  CYS A   9       6.160   7.854  -9.167  1.00  2.57           H  
ATOM    124 2HB  CYS A   9       7.277   6.618  -8.583  1.00  2.57           H  
ATOM    125  N   ASP A  10       5.679   5.883 -11.404  1.00  2.58           N  
ATOM    126  CA  ASP A  10       4.870   4.712 -11.775  1.00  2.58           C  
ATOM    127  C   ASP A  10       4.820   3.588 -10.741  1.00  2.58           C  
ATOM    128  O   ASP A  10       4.838   2.414 -11.103  1.00  2.58           O  
ATOM    129  CB  ASP A  10       5.324   4.120 -13.112  1.00  2.58           C  
ATOM    130  CG  ASP A  10       5.051   5.031 -14.329  1.00  2.58           C  
ATOM    131  OD1 ASP A  10       4.071   5.742 -14.315  1.00  2.58           O  
ATOM    132  OD2 ASP A  10       5.838   5.004 -15.260  1.00  2.58           O  
ATOM    133  H   ASP A  10       5.275   6.797 -11.548  1.00  2.58           H  
ATOM    134  HA  ASP A  10       3.847   5.060 -11.915  1.00  2.58           H  
ATOM    135 1HB  ASP A  10       6.388   3.902 -13.060  1.00  2.58           H  
ATOM    136 2HB  ASP A  10       4.811   3.172 -13.271  1.00  2.58           H  
ATOM    137  N   GLY A  11       4.735   3.928  -9.461  1.00  2.60           N  
ATOM    138  CA  GLY A  11       4.622   2.893  -8.437  1.00  2.60           C  
ATOM    139  C   GLY A  11       5.934   2.178  -8.073  1.00  2.60           C  
ATOM    140  O   GLY A  11       5.900   1.165  -7.370  1.00  2.60           O  
ATOM    141  H   GLY A  11       4.737   4.903  -9.200  1.00  2.60           H  
ATOM    142 1HA  GLY A  11       4.204   3.340  -7.534  1.00  2.60           H  
ATOM    143 2HA  GLY A  11       3.898   2.151  -8.770  1.00  2.60           H  
ATOM    144  N   SER A  12       7.085   2.681  -8.527  1.00  2.64           N  
ATOM    145  CA  SER A  12       8.338   1.998  -8.217  1.00  2.64           C  
ATOM    146  C   SER A  12       8.625   1.995  -6.711  1.00  2.64           C  
ATOM    147  O   SER A  12       8.122   2.837  -5.970  1.00  2.64           O  
ATOM    148  CB  SER A  12       9.484   2.632  -8.991  1.00  2.64           C  
ATOM    149  OG  SER A  12       9.732   3.944  -8.569  1.00  2.64           O  
ATOM    150  H   SER A  12       7.096   3.497  -9.139  1.00  2.64           H  
ATOM    151  HA  SER A  12       8.246   0.961  -8.544  1.00  2.64           H  
ATOM    152 1HB  SER A  12      10.381   2.032  -8.859  1.00  2.64           H  
ATOM    153 2HB  SER A  12       9.244   2.634 -10.057  1.00  2.64           H  
ATOM    154  HG  SER A  12       9.052   4.483  -9.009  1.00  2.64           H  
ATOM    155  N   GLY A  13       9.474   1.051  -6.270  1.00  2.70           N  
ATOM    156  CA  GLY A  13       9.819   0.886  -4.849  1.00  2.70           C  
ATOM    157  C   GLY A  13      10.914   1.814  -4.321  1.00  2.70           C  
ATOM    158  O   GLY A  13      11.246   1.769  -3.135  1.00  2.70           O  
ATOM    159  H   GLY A  13       9.866   0.403  -6.937  1.00  2.70           H  
ATOM    160 1HA  GLY A  13       8.917   1.037  -4.255  1.00  2.70           H  
ATOM    161 2HA  GLY A  13      10.122  -0.146  -4.682  1.00  2.70           H  
ATOM    162  N   HIS A  14      11.456   2.646  -5.200  1.00  2.80           N  
ATOM    163  CA  HIS A  14      12.517   3.602  -4.882  1.00  2.80           C  
ATOM    164  C   HIS A  14      13.800   2.923  -4.407  1.00  2.80           C  
ATOM    165  O   HIS A  14      13.933   1.698  -4.471  1.00  2.80           O  
ATOM    166  CB  HIS A  14      12.037   4.573  -3.794  1.00  2.80           C  
ATOM    167  CG  HIS A  14      10.816   5.254  -4.182  1.00  2.80           C  
ATOM    168  ND1 HIS A  14      10.759   6.134  -5.221  1.00  2.80           N  
ATOM    169  CD2 HIS A  14       9.572   5.175  -3.681  1.00  2.80           C  
ATOM    170  CE1 HIS A  14       9.542   6.570  -5.348  1.00  2.80           C  
ATOM    171  NE2 HIS A  14       8.796   6.006  -4.416  1.00  2.80           N  
ATOM    172  H   HIS A  14      11.101   2.619  -6.144  1.00  2.80           H  
ATOM    173  HA  HIS A  14      12.752   4.182  -5.768  1.00  2.80           H  
ATOM    174 1HB  HIS A  14      11.882   4.066  -2.849  1.00  2.80           H  
ATOM    175 2HB  HIS A  14      12.785   5.334  -3.620  1.00  2.80           H  
ATOM    176  HD1 HIS A  14      11.499   6.395  -5.826  1.00  2.80           H  
ATOM    177  HD2 HIS A  14       9.140   4.602  -2.859  1.00  2.80           H  
ATOM    178  HE1 HIS A  14       9.307   7.284  -6.120  1.00  2.80           H  
ATOM    179  N   ILE A  15      14.744   3.737  -3.942  1.00  2.93           N  
ATOM    180  CA  ILE A  15      16.007   3.271  -3.404  1.00  2.93           C  
ATOM    181  C   ILE A  15      15.964   3.319  -1.882  1.00  2.93           C  
ATOM    182  O   ILE A  15      15.732   4.380  -1.297  1.00  2.93           O  
ATOM    183  CB  ILE A  15      17.133   4.181  -3.919  1.00  2.93           C  
ATOM    184  CG1 ILE A  15      17.162   4.115  -5.440  1.00  2.93           C  
ATOM    185  CG2 ILE A  15      18.467   3.773  -3.322  1.00  2.93           C  
ATOM    186  CD1 ILE A  15      18.000   5.181  -6.089  1.00  2.93           C  
ATOM    187  H   ILE A  15      14.598   4.741  -3.985  1.00  2.93           H  
ATOM    188  HA  ILE A  15      16.178   2.245  -3.724  1.00  2.93           H  
ATOM    189  HB  ILE A  15      16.914   5.212  -3.643  1.00  2.93           H  
ATOM    190 1HG1 ILE A  15      17.543   3.142  -5.741  1.00  2.93           H  
ATOM    191 2HG1 ILE A  15      16.155   4.210  -5.795  1.00  2.93           H  
ATOM    192 1HG2 ILE A  15      19.248   4.432  -3.695  1.00  2.93           H  
ATOM    193 2HG2 ILE A  15      18.418   3.848  -2.233  1.00  2.93           H  
ATOM    194 3HG2 ILE A  15      18.693   2.745  -3.602  1.00  2.93           H  
ATOM    195 1HD1 ILE A  15      17.961   5.070  -7.171  1.00  2.93           H  
ATOM    196 2HD1 ILE A  15      17.609   6.162  -5.814  1.00  2.93           H  
ATOM    197 3HD1 ILE A  15      19.030   5.091  -5.753  1.00  2.93           H  
ATOM    198  N   THR A  16      16.170   2.173  -1.238  1.00  3.10           N  
ATOM    199  CA  THR A  16      16.128   2.126   0.219  1.00  3.10           C  
ATOM    200  C   THR A  16      17.189   3.057   0.774  1.00  3.10           C  
ATOM    201  O   THR A  16      18.353   2.975   0.376  1.00  3.10           O  
ATOM    202  CB  THR A  16      16.358   0.697   0.749  1.00  3.10           C  
ATOM    203  OG1 THR A  16      15.361  -0.185   0.212  1.00  3.10           O  
ATOM    204  CG2 THR A  16      16.282   0.674   2.272  1.00  3.10           C  
ATOM    205  H   THR A  16      16.348   1.331  -1.766  1.00  3.10           H  
ATOM    206  HA  THR A  16      15.151   2.476   0.558  1.00  3.10           H  
ATOM    207  HB  THR A  16      17.343   0.350   0.436  1.00  3.10           H  
ATOM    208  HG1 THR A  16      15.504  -1.074   0.551  1.00  3.10           H  
ATOM    209 1HG2 THR A  16      16.448  -0.341   2.629  1.00  3.10           H  
ATOM    210 2HG2 THR A  16      17.046   1.329   2.688  1.00  3.10           H  
ATOM    211 3HG2 THR A  16      15.299   1.016   2.592  1.00  3.10           H  
ATOM    212  N   GLY A  17      16.808   3.916   1.712  1.00  3.29           N  
ATOM    213  CA  GLY A  17      17.767   4.855   2.264  1.00  3.29           C  
ATOM    214  C   GLY A  17      17.148   5.917   3.166  1.00  3.29           C  
ATOM    215  O   GLY A  17      16.110   5.710   3.808  1.00  3.29           O  
ATOM    216  H   GLY A  17      15.844   3.931   2.009  1.00  3.29           H  
ATOM    217 1HA  GLY A  17      18.521   4.301   2.825  1.00  3.29           H  
ATOM    218 2HA  GLY A  17      18.291   5.342   1.442  1.00  3.29           H  
ATOM    219  N   ASN A  18      17.794   7.078   3.172  1.00  3.46           N  
ATOM    220  CA  ASN A  18      17.480   8.216   4.034  1.00  3.46           C  
ATOM    221  C   ASN A  18      16.068   8.770   3.901  1.00  3.46           C  
ATOM    222  O   ASN A  18      15.577   9.428   4.821  1.00  3.46           O  
ATOM    223  CB  ASN A  18      18.460   9.340   3.765  1.00  3.46           C  
ATOM    224  CG  ASN A  18      19.837   9.060   4.302  1.00  3.46           C  
ATOM    225  OD1 ASN A  18      20.029   8.183   5.155  1.00  3.46           O  
ATOM    226  ND2 ASN A  18      20.808   9.791   3.815  1.00  3.46           N  
ATOM    227  H   ASN A  18      18.604   7.159   2.572  1.00  3.46           H  
ATOM    228  HA  ASN A  18      17.596   7.891   5.070  1.00  3.46           H  
ATOM    229 1HB  ASN A  18      18.528   9.512   2.689  1.00  3.46           H  
ATOM    230 2HB  ASN A  18      18.086  10.261   4.215  1.00  3.46           H  
ATOM    231 1HD2 ASN A  18      21.746   9.653   4.133  1.00  3.46           H  
ATOM    232 2HD2 ASN A  18      20.611  10.489   3.128  1.00  3.46           H  
ATOM    233  N   TYR A  19      15.413   8.527   2.773  1.00  3.59           N  
ATOM    234  CA  TYR A  19      14.098   9.098   2.580  1.00  3.59           C  
ATOM    235  C   TYR A  19      12.940   8.153   2.843  1.00  3.59           C  
ATOM    236  O   TYR A  19      11.798   8.476   2.499  1.00  3.59           O  
ATOM    237  CB  TYR A  19      14.026   9.735   1.216  1.00  3.59           C  
ATOM    238  CG  TYR A  19      15.002  10.852   1.182  1.00  3.59           C  
ATOM    239  CD1 TYR A  19      16.151  10.745   0.442  1.00  3.59           C  
ATOM    240  CD2 TYR A  19      14.777  11.976   1.965  1.00  3.59           C  
ATOM    241  CE1 TYR A  19      17.073  11.769   0.448  1.00  3.59           C  
ATOM    242  CE2 TYR A  19      15.698  13.000   1.977  1.00  3.59           C  
ATOM    243  CZ  TYR A  19      16.843  12.900   1.216  1.00  3.59           C  
ATOM    244  OH  TYR A  19      17.767  13.920   1.219  1.00  3.59           O  
ATOM    245  H   TYR A  19      15.837   7.962   2.051  1.00  3.59           H  
ATOM    246  HA  TYR A  19      13.990   9.912   3.295  1.00  3.59           H  
ATOM    247 1HB  TYR A  19      14.279   9.013   0.437  1.00  3.59           H  
ATOM    248 2HB  TYR A  19      13.033  10.128   1.021  1.00  3.59           H  
ATOM    249  HD1 TYR A  19      16.332   9.853  -0.158  1.00  3.59           H  
ATOM    250  HD2 TYR A  19      13.874  12.048   2.567  1.00  3.59           H  
ATOM    251  HE1 TYR A  19      17.979  11.682  -0.152  1.00  3.59           H  
ATOM    252  HE2 TYR A  19      15.521  13.885   2.588  1.00  3.59           H  
ATOM    253  HH  TYR A  19      18.455  13.727   0.576  1.00  3.59           H  
ATOM    254  N   ALA A  20      13.214   7.007   3.473  1.00  3.62           N  
ATOM    255  CA  ALA A  20      12.140   6.123   3.924  1.00  3.62           C  
ATOM    256  C   ALA A  20      11.089   5.850   2.847  1.00  3.62           C  
ATOM    257  O   ALA A  20      11.376   5.255   1.807  1.00  3.62           O  
ATOM    258  CB  ALA A  20      11.489   6.740   5.159  1.00  3.62           C  
ATOM    259  H   ALA A  20      14.185   6.753   3.681  1.00  3.62           H  
ATOM    260  HA  ALA A  20      12.588   5.168   4.198  1.00  3.62           H  
ATOM    261 1HB  ALA A  20      10.718   6.071   5.544  1.00  3.62           H  
ATOM    262 2HB  ALA A  20      12.251   6.887   5.925  1.00  3.62           H  
ATOM    263 3HB  ALA A  20      11.048   7.705   4.913  1.00  3.62           H  
ATOM    264  N   SER A  21       9.863   6.309   3.119  1.00  3.55           N  
ATOM    265  CA  SER A  21       8.668   6.150   2.294  1.00  3.55           C  
ATOM    266  C   SER A  21       8.565   7.213   1.197  1.00  3.55           C  
ATOM    267  O   SER A  21       7.468   7.582   0.780  1.00  3.55           O  
ATOM    268  CB  SER A  21       7.433   6.217   3.166  1.00  3.55           C  
ATOM    269  OG  SER A  21       7.328   7.466   3.791  1.00  3.55           O  
ATOM    270  H   SER A  21       9.734   6.808   3.981  1.00  3.55           H  
ATOM    271  HA  SER A  21       8.716   5.172   1.817  1.00  3.55           H  
ATOM    272 1HB  SER A  21       6.555   6.051   2.552  1.00  3.55           H  
ATOM    273 2HB  SER A  21       7.465   5.428   3.915  1.00  3.55           H  
ATOM    274  HG  SER A  21       7.327   8.116   3.081  1.00  3.55           H  
ATOM    275  N   HIS A  22       9.719   7.657   0.710  1.00  3.40           N  
ATOM    276  CA  HIS A  22       9.871   8.676  -0.322  1.00  3.40           C  
ATOM    277  C   HIS A  22       9.466  10.062   0.144  1.00  3.40           C  
ATOM    278  O   HIS A  22       8.592  10.714  -0.425  1.00  3.40           O  
ATOM    279  CB  HIS A  22       9.061   8.334  -1.574  1.00  3.40           C  
ATOM    280  CG  HIS A  22       9.598   8.989  -2.774  1.00  3.40           C  
ATOM    281  ND1 HIS A  22      10.931   9.025  -3.047  1.00  3.40           N  
ATOM    282  CD2 HIS A  22       8.991   9.655  -3.770  1.00  3.40           C  
ATOM    283  CE1 HIS A  22      11.130   9.676  -4.164  1.00  3.40           C  
ATOM    284  NE2 HIS A  22       9.967  10.077  -4.633  1.00  3.40           N  
ATOM    285  H   HIS A  22      10.567   7.308   1.148  1.00  3.40           H  
ATOM    286  HA  HIS A  22      10.921   8.727  -0.611  1.00  3.40           H  
ATOM    287 1HB  HIS A  22       9.059   7.262  -1.729  1.00  3.40           H  
ATOM    288 2HB  HIS A  22       8.027   8.655  -1.453  1.00  3.40           H  
ATOM    289  HD1 HIS A  22      11.662   8.645  -2.483  1.00  3.40           H  
ATOM    290  HD2 HIS A  22       7.957   9.880  -3.964  1.00  3.40           H  
ATOM    291  HE1 HIS A  22      12.139   9.811  -4.536  1.00  3.40           H  
ATOM    292  N   ARG A  23      10.186  10.530   1.164  1.00  3.20           N  
ATOM    293  CA  ARG A  23      10.001  11.860   1.737  1.00  3.20           C  
ATOM    294  C   ARG A  23      10.662  12.952   0.865  1.00  3.20           C  
ATOM    295  O   ARG A  23      10.523  14.146   1.133  1.00  3.20           O  
ATOM    296  CB  ARG A  23      10.560  11.904   3.152  1.00  3.20           C  
ATOM    297  CG  ARG A  23       9.838  10.970   4.133  1.00  3.20           C  
ATOM    298  CD  ARG A  23      10.404  11.012   5.523  1.00  3.20           C  
ATOM    299  NE  ARG A  23      11.784  10.540   5.616  1.00  3.20           N  
ATOM    300  CZ  ARG A  23      12.481  10.499   6.773  1.00  3.20           C  
ATOM    301  NH1 ARG A  23      11.895  10.876   7.891  1.00  3.20           N  
ATOM    302  NH2 ARG A  23      13.741  10.093   6.810  1.00  3.20           N  
ATOM    303  H   ARG A  23      10.871   9.902   1.587  1.00  3.20           H  
ATOM    304  HA  ARG A  23       8.932  12.063   1.788  1.00  3.20           H  
ATOM    305 1HB  ARG A  23      11.606  11.606   3.134  1.00  3.20           H  
ATOM    306 2HB  ARG A  23      10.507  12.920   3.542  1.00  3.20           H  
ATOM    307 1HG  ARG A  23       8.784  11.242   4.183  1.00  3.20           H  
ATOM    308 2HG  ARG A  23       9.924   9.942   3.767  1.00  3.20           H  
ATOM    309 1HD  ARG A  23      10.373  12.037   5.888  1.00  3.20           H  
ATOM    310 2HD  ARG A  23       9.791  10.383   6.169  1.00  3.20           H  
ATOM    311  HE  ARG A  23      12.249  10.249   4.769  1.00  3.20           H  
ATOM    312 1HH1 ARG A  23      10.935  11.189   7.878  1.00  3.20           H  
ATOM    313 2HH1 ARG A  23      12.408  10.851   8.761  1.00  3.20           H  
ATOM    314 1HH2 ARG A  23      14.246   9.811   5.956  1.00  3.20           H  
ATOM    315 2HH2 ARG A  23      14.234  10.077   7.687  1.00  3.20           H  
ATOM    316  N   SER A  24      11.393  12.521  -0.163  1.00  2.98           N  
ATOM    317  CA  SER A  24      12.080  13.374  -1.131  1.00  2.98           C  
ATOM    318  C   SER A  24      12.316  12.660  -2.435  1.00  2.98           C  
ATOM    319  O   SER A  24      12.616  11.470  -2.467  1.00  2.98           O  
ATOM    320  CB  SER A  24      13.436  13.845  -0.669  1.00  2.98           C  
ATOM    321  OG  SER A  24      14.079  14.591  -1.693  1.00  2.98           O  
ATOM    322  H   SER A  24      11.448  11.525  -0.296  1.00  2.98           H  
ATOM    323  HA  SER A  24      11.452  14.244  -1.327  1.00  2.98           H  
ATOM    324 1HB  SER A  24      13.341  14.443   0.237  1.00  2.98           H  
ATOM    325 2HB  SER A  24      14.035  12.990  -0.449  1.00  2.98           H  
ATOM    326  HG  SER A  24      14.838  15.013  -1.271  1.00  2.98           H  
ATOM    327  N   LEU A  25      12.301  13.438  -3.509  1.00  2.77           N  
ATOM    328  CA  LEU A  25      12.615  12.976  -4.857  1.00  2.77           C  
ATOM    329  C   LEU A  25      13.967  12.266  -4.929  1.00  2.77           C  
ATOM    330  O   LEU A  25      14.164  11.356  -5.747  1.00  2.77           O  
ATOM    331  CB  LEU A  25      12.603  14.145  -5.841  1.00  2.77           C  
ATOM    332  CG  LEU A  25      12.872  13.755  -7.275  1.00  2.77           C  
ATOM    333  CD1 LEU A  25      11.792  12.773  -7.745  1.00  2.77           C  
ATOM    334  CD2 LEU A  25      12.912  15.005  -8.148  1.00  2.77           C  
ATOM    335  H   LEU A  25      12.060  14.410  -3.377  1.00  2.77           H  
ATOM    336  HA  LEU A  25      11.842  12.274  -5.161  1.00  2.77           H  
ATOM    337 1HB  LEU A  25      11.632  14.632  -5.798  1.00  2.77           H  
ATOM    338 2HB  LEU A  25      13.369  14.862  -5.539  1.00  2.77           H  
ATOM    339  HG  LEU A  25      13.827  13.261  -7.322  1.00  2.77           H  
ATOM    340 1HD1 LEU A  25      11.981  12.471  -8.772  1.00  2.77           H  
ATOM    341 2HD1 LEU A  25      11.794  11.890  -7.102  1.00  2.77           H  
ATOM    342 3HD1 LEU A  25      10.830  13.258  -7.681  1.00  2.77           H  
ATOM    343 1HD2 LEU A  25      13.135  14.720  -9.173  1.00  2.77           H  
ATOM    344 2HD2 LEU A  25      11.949  15.517  -8.109  1.00  2.77           H  
ATOM    345 3HD2 LEU A  25      13.693  15.673  -7.786  1.00  2.77           H  
ATOM    346  N   SER A  26      14.923  12.691  -4.096  1.00  2.58           N  
ATOM    347  CA  SER A  26      16.272  12.122  -4.139  1.00  2.58           C  
ATOM    348  C   SER A  26      16.349  10.720  -3.526  1.00  2.58           C  
ATOM    349  O   SER A  26      17.018  10.500  -2.520  1.00  2.58           O  
ATOM    350  CB  SER A  26      17.241  13.027  -3.410  1.00  2.58           C  
ATOM    351  OG  SER A  26      17.359  14.271  -4.046  1.00  2.58           O  
ATOM    352  H   SER A  26      14.693  13.409  -3.402  1.00  2.58           H  
ATOM    353  HA  SER A  26      16.577  12.052  -5.184  1.00  2.58           H  
ATOM    354 1HB  SER A  26      16.887  13.173  -2.388  1.00  2.58           H  
ATOM    355 2HB  SER A  26      18.216  12.547  -3.352  1.00  2.58           H  
ATOM    356  HG  SER A  26      17.741  14.089  -4.909  1.00  2.58           H  
ATOM    357  N   GLY A  27      15.712   9.767  -4.201  1.00  2.43           N  
ATOM    358  CA  GLY A  27      15.607   8.381  -3.784  1.00  2.43           C  
ATOM    359  C   GLY A  27      14.833   7.643  -4.858  1.00  2.43           C  
ATOM    360  O   GLY A  27      14.698   6.420  -4.833  1.00  2.43           O  
ATOM    361  H   GLY A  27      15.213  10.055  -5.040  1.00  2.43           H  
ATOM    362 1HA  GLY A  27      16.600   7.947  -3.663  1.00  2.43           H  
ATOM    363 2HA  GLY A  27      15.089   8.316  -2.827  1.00  2.43           H  
ATOM    364  N   CYS A  28      14.259   8.400  -5.788  1.00  2.35           N  
ATOM    365  CA  CYS A  28      13.578   7.792  -6.923  1.00  2.35           C  
ATOM    366  C   CYS A  28      14.562   7.639  -8.084  1.00  2.35           C  
ATOM    367  O   CYS A  28      15.091   8.646  -8.542  1.00  2.35           O  
ATOM    368  CB  CYS A  28      12.380   8.611  -7.393  1.00  2.35           C  
ATOM    369  SG  CYS A  28      11.566   7.897  -8.811  1.00  2.35           S  
ATOM    370  H   CYS A  28      14.343   9.419  -5.729  1.00  2.35           H  
ATOM    371  HA  CYS A  28      13.192   6.834  -6.610  1.00  2.35           H  
ATOM    372 1HB  CYS A  28      11.650   8.670  -6.613  1.00  2.35           H  
ATOM    373 2HB  CYS A  28      12.685   9.625  -7.637  1.00  2.35           H  
ATOM    374  HG  CYS A  28      10.455   8.643  -8.720  1.00  2.35           H  
ATOM    375  N   PRO A  29      14.862   6.431  -8.590  1.00  2.35           N  
ATOM    376  CA  PRO A  29      15.764   6.205  -9.710  1.00  2.35           C  
ATOM    377  C   PRO A  29      15.400   7.051 -10.933  1.00  2.35           C  
ATOM    378  O   PRO A  29      16.263   7.531 -11.671  1.00  2.35           O  
ATOM    379  CB  PRO A  29      15.530   4.722 -10.009  1.00  2.35           C  
ATOM    380  CG  PRO A  29      15.126   4.131  -8.695  1.00  2.35           C  
ATOM    381  CD  PRO A  29      14.292   5.204  -8.028  1.00  2.35           C  
ATOM    382  HA  PRO A  29      16.801   6.394  -9.392  1.00  2.35           H  
ATOM    383 1HB  PRO A  29      14.757   4.614 -10.785  1.00  2.35           H  
ATOM    384 2HB  PRO A  29      16.449   4.273 -10.410  1.00  2.35           H  
ATOM    385 1HG  PRO A  29      14.561   3.201  -8.852  1.00  2.35           H  
ATOM    386 2HG  PRO A  29      16.017   3.857  -8.129  1.00  2.35           H  
ATOM    387 1HD  PRO A  29      13.226   5.100  -8.286  1.00  2.35           H  
ATOM    388 2HD  PRO A  29      14.476   5.150  -6.962  1.00  2.35           H  
ATOM    389  N   ARG A  30      14.102   7.307 -11.096  1.00  2.45           N  
ATOM    390  CA  ARG A  30      13.603   8.048 -12.236  1.00  2.45           C  
ATOM    391  C   ARG A  30      13.666   9.549 -12.045  1.00  2.45           C  
ATOM    392  O   ARG A  30      13.315  10.308 -12.944  1.00  2.45           O  
ATOM    393  CB  ARG A  30      12.200   7.601 -12.588  1.00  2.45           C  
ATOM    394  CG  ARG A  30      12.139   6.170 -13.101  1.00  2.45           C  
ATOM    395  CD  ARG A  30      10.786   5.812 -13.486  1.00  2.45           C  
ATOM    396  NE  ARG A  30      10.683   4.493 -14.069  1.00  2.45           N  
ATOM    397  CZ  ARG A  30       9.555   4.042 -14.646  1.00  2.45           C  
ATOM    398  NH1 ARG A  30       8.512   4.838 -14.680  1.00  2.45           N  
ATOM    399  NH2 ARG A  30       9.495   2.828 -15.173  1.00  2.45           N  
ATOM    400  H   ARG A  30      13.432   6.936 -10.441  1.00  2.45           H  
ATOM    401  HA  ARG A  30      14.232   7.799 -13.091  1.00  2.45           H  
ATOM    402 1HB  ARG A  30      11.548   7.678 -11.728  1.00  2.45           H  
ATOM    403 2HB  ARG A  30      11.792   8.251 -13.364  1.00  2.45           H  
ATOM    404 1HG  ARG A  30      12.788   6.063 -13.969  1.00  2.45           H  
ATOM    405 2HG  ARG A  30      12.463   5.489 -12.313  1.00  2.45           H  
ATOM    406 1HD  ARG A  30      10.156   5.830 -12.596  1.00  2.45           H  
ATOM    407 2HD  ARG A  30      10.416   6.532 -14.213  1.00  2.45           H  
ATOM    408  HE  ARG A  30      11.486   3.886 -14.040  1.00  2.45           H  
ATOM    409 1HH1 ARG A  30       8.556   5.776 -14.259  1.00  2.45           H  
ATOM    410 2HH1 ARG A  30       7.615   4.558 -15.092  1.00  2.45           H  
ATOM    411 1HH2 ARG A  30      10.303   2.222 -15.144  1.00  2.45           H  
ATOM    412 2HH2 ARG A  30       8.637   2.513 -15.603  1.00  2.45           H  
ATOM    413  N   ALA A  31      14.201   9.991 -10.907  1.00  2.64           N  
ATOM    414  CA  ALA A  31      14.420  11.405 -10.638  1.00  2.64           C  
ATOM    415  C   ALA A  31      15.365  11.969 -11.686  1.00  2.64           C  
ATOM    416  O   ALA A  31      15.401  13.171 -11.929  1.00  2.64           O  
ATOM    417  CB  ALA A  31      15.018  11.607  -9.266  1.00  2.64           C  
ATOM    418  H   ALA A  31      14.485   9.334 -10.184  1.00  2.64           H  
ATOM    419  HA  ALA A  31      13.466  11.927 -10.709  1.00  2.64           H  
ATOM    420 1HB  ALA A  31      15.176  12.666  -9.097  1.00  2.64           H  
ATOM    421 2HB  ALA A  31      14.347  11.207  -8.510  1.00  2.64           H  
ATOM    422 3HB  ALA A  31      15.969  11.083  -9.209  1.00  2.64           H  
ATOM    423  N   LYS A  32      16.182  11.083 -12.275  1.00  2.91           N  
ATOM    424  CA  LYS A  32      17.146  11.432 -13.300  1.00  2.91           C  
ATOM    425  C   LYS A  32      16.480  11.918 -14.595  1.00  2.91           C  
ATOM    426  O   LYS A  32      17.124  12.562 -15.427  1.00  2.91           O  
ATOM    427  CB  LYS A  32      18.009  10.212 -13.601  1.00  2.91           C  
ATOM    428  CG  LYS A  32      18.929   9.806 -12.465  1.00  2.91           C  
ATOM    429  CD  LYS A  32      19.728   8.564 -12.827  1.00  2.91           C  
ATOM    430  CE  LYS A  32      20.653   8.144 -11.697  1.00  2.91           C  
ATOM    431  NZ  LYS A  32      21.407   6.905 -12.033  1.00  2.91           N  
ATOM    432  H   LYS A  32      16.115  10.094 -12.016  1.00  2.91           H  
ATOM    433  HA  LYS A  32      17.775  12.237 -12.921  1.00  2.91           H  
ATOM    434 1HB  LYS A  32      17.360   9.360 -13.819  1.00  2.91           H  
ATOM    435 2HB  LYS A  32      18.615  10.400 -14.485  1.00  2.91           H  
ATOM    436 1HG  LYS A  32      19.611  10.621 -12.229  1.00  2.91           H  
ATOM    437 2HG  LYS A  32      18.324   9.587 -11.581  1.00  2.91           H  
ATOM    438 1HD  LYS A  32      19.033   7.746 -13.037  1.00  2.91           H  
ATOM    439 2HD  LYS A  32      20.319   8.755 -13.722  1.00  2.91           H  
ATOM    440 1HE  LYS A  32      21.360   8.946 -11.497  1.00  2.91           H  
ATOM    441 2HE  LYS A  32      20.059   7.963 -10.800  1.00  2.91           H  
ATOM    442 1HZ  LYS A  32      22.008   6.654 -11.261  1.00  2.91           H  
ATOM    443 2HZ  LYS A  32      20.751   6.156 -12.209  1.00  2.91           H  
ATOM    444 3HZ  LYS A  32      21.967   7.064 -12.858  1.00  2.91           H  
ATOM    445  N   LYS A  33      15.212  11.554 -14.805  1.00  3.23           N  
ATOM    446  CA  LYS A  33      14.497  11.937 -16.013  1.00  3.23           C  
ATOM    447  C   LYS A  33      14.446  13.460 -16.132  1.00  3.23           C  
ATOM    448  O   LYS A  33      13.987  14.162 -15.229  1.00  3.23           O  
ATOM    449  CB  LYS A  33      13.095  11.314 -16.006  1.00  3.23           C  
ATOM    450  CG  LYS A  33      12.245  11.573 -17.246  1.00  3.23           C  
ATOM    451  CD  LYS A  33      10.893  10.867 -17.164  1.00  3.23           C  
ATOM    452  CE  LYS A  33      10.060  11.146 -18.412  1.00  3.23           C  
ATOM    453  NZ  LYS A  33       8.730  10.484 -18.361  1.00  3.23           N  
ATOM    454  H   LYS A  33      14.704  11.035 -14.091  1.00  3.23           H  
ATOM    455  HA  LYS A  33      15.042  11.551 -16.874  1.00  3.23           H  
ATOM    456 1HB  LYS A  33      13.192  10.232 -15.899  1.00  3.23           H  
ATOM    457 2HB  LYS A  33      12.558  11.656 -15.140  1.00  3.23           H  
ATOM    458 1HG  LYS A  33      12.056  12.620 -17.332  1.00  3.23           H  
ATOM    459 2HG  LYS A  33      12.776  11.238 -18.136  1.00  3.23           H  
ATOM    460 1HD  LYS A  33      11.048   9.790 -17.065  1.00  3.23           H  
ATOM    461 2HD  LYS A  33      10.352  11.222 -16.284  1.00  3.23           H  
ATOM    462 1HE  LYS A  33       9.916  12.222 -18.509  1.00  3.23           H  
ATOM    463 2HE  LYS A  33      10.600  10.783 -19.285  1.00  3.23           H  
ATOM    464 1HZ  LYS A  33       8.218  10.695 -19.207  1.00  3.23           H  
ATOM    465 2HZ  LYS A  33       8.852   9.484 -18.284  1.00  3.23           H  
ATOM    466 3HZ  LYS A  33       8.214  10.826 -17.563  1.00  3.23           H  
ATOM    467  N   SER A  34      14.822  13.972 -17.304  1.00  3.58           N  
ATOM    468  CA  SER A  34      14.860  15.415 -17.565  1.00  3.58           C  
ATOM    469  C   SER A  34      13.497  16.106 -17.467  1.00  3.58           C  
ATOM    470  O   SER A  34      13.415  17.331 -17.355  1.00  3.58           O  
ATOM    471  CB  SER A  34      15.452  15.657 -18.939  1.00  3.58           C  
ATOM    472  OG  SER A  34      14.609  15.158 -19.940  1.00  3.58           O  
ATOM    473  H   SER A  34      15.159  13.341 -18.016  1.00  3.58           H  
ATOM    474  HA  SER A  34      15.520  15.868 -16.822  1.00  3.58           H  
ATOM    475 1HB  SER A  34      15.602  16.726 -19.085  1.00  3.58           H  
ATOM    476 2HB  SER A  34      16.427  15.176 -19.004  1.00  3.58           H  
ATOM    477  HG  SER A  34      13.771  15.617 -19.830  1.00  3.58           H  
ATOM    478  N   GLY A  35      12.433  15.315 -17.533  1.00  3.93           N  
ATOM    479  CA  GLY A  35      11.066  15.798 -17.436  1.00  3.93           C  
ATOM    480  C   GLY A  35      10.570  15.985 -15.991  1.00  3.93           C  
ATOM    481  O   GLY A  35       9.456  16.473 -15.788  1.00  3.93           O  
ATOM    482  H   GLY A  35      12.600  14.329 -17.634  1.00  3.93           H  
ATOM    483 1HA  GLY A  35      10.987  16.746 -17.967  1.00  3.93           H  
ATOM    484 2HA  GLY A  35      10.409  15.099 -17.951  1.00  3.93           H  
ATOM    485  N   VAL A  36      11.368  15.611 -14.982  1.00  4.29           N  
ATOM    486  CA  VAL A  36      10.903  15.797 -13.608  1.00  4.29           C  
ATOM    487  C   VAL A  36      11.299  17.178 -13.119  1.00  4.29           C  
ATOM    488  O   VAL A  36      12.483  17.508 -13.027  1.00  4.29           O  
ATOM    489  CB  VAL A  36      11.475  14.725 -12.661  1.00  4.29           C  
ATOM    490  CG1 VAL A  36      11.012  14.992 -11.241  1.00  4.29           C  
ATOM    491  CG2 VAL A  36      11.009  13.358 -13.110  1.00  4.29           C  
ATOM    492  H   VAL A  36      12.288  15.202 -15.154  1.00  4.29           H  
ATOM    493  HA  VAL A  36       9.816  15.718 -13.590  1.00  4.29           H  
ATOM    494  HB  VAL A  36      12.571  14.762 -12.685  1.00  4.29           H  
ATOM    495 1HG1 VAL A  36      11.413  14.227 -10.591  1.00  4.29           H  
ATOM    496 2HG1 VAL A  36      11.358  15.975 -10.917  1.00  4.29           H  
ATOM    497 3HG1 VAL A  36       9.925  14.962 -11.208  1.00  4.29           H  
ATOM    498 1HG2 VAL A  36      11.425  12.590 -12.451  1.00  4.29           H  
ATOM    499 2HG2 VAL A  36       9.917  13.309 -13.084  1.00  4.29           H  
ATOM    500 3HG2 VAL A  36      11.352  13.195 -14.119  1.00  4.29           H  
ATOM    501  N   LYS A  37      10.301  17.993 -12.814  1.00  4.64           N  
ATOM    502  CA  LYS A  37      10.544  19.368 -12.412  1.00  4.64           C  
ATOM    503  C   LYS A  37      10.148  19.608 -10.968  1.00  4.64           C  
ATOM    504  O   LYS A  37       9.295  18.904 -10.426  1.00  4.64           O  
ATOM    505  CB  LYS A  37       9.782  20.318 -13.335  1.00  4.64           C  
ATOM    506  CG  LYS A  37      10.120  20.136 -14.823  1.00  4.64           C  
ATOM    507  CD  LYS A  37      11.574  20.484 -15.133  1.00  4.64           C  
ATOM    508  CE  LYS A  37      11.872  20.318 -16.621  1.00  4.64           C  
ATOM    509  NZ  LYS A  37      13.296  20.623 -16.946  1.00  4.64           N  
ATOM    510  H   LYS A  37       9.353  17.657 -12.901  1.00  4.64           H  
ATOM    511  HA  LYS A  37      11.610  19.577 -12.501  1.00  4.64           H  
ATOM    512 1HB  LYS A  37       8.711  20.164 -13.212  1.00  4.64           H  
ATOM    513 2HB  LYS A  37      10.000  21.351 -13.058  1.00  4.64           H  
ATOM    514 1HG  LYS A  37       9.938  19.099 -15.115  1.00  4.64           H  
ATOM    515 2HG  LYS A  37       9.471  20.776 -15.419  1.00  4.64           H  
ATOM    516 1HD  LYS A  37      11.779  21.513 -14.839  1.00  4.64           H  
ATOM    517 2HD  LYS A  37      12.236  19.823 -14.571  1.00  4.64           H  
ATOM    518 1HE  LYS A  37      11.660  19.286 -16.903  1.00  4.64           H  
ATOM    519 2HE  LYS A  37      11.227  20.981 -17.197  1.00  4.64           H  
ATOM    520 1HZ  LYS A  37      13.449  20.484 -17.933  1.00  4.64           H  
ATOM    521 2HZ  LYS A  37      13.504  21.576 -16.701  1.00  4.64           H  
ATOM    522 3HZ  LYS A  37      13.902  20.001 -16.420  1.00  4.64           H  
ATOM    523  N   VAL A  38      10.762  20.616 -10.361  1.00  5.00           N  
ATOM    524  CA  VAL A  38      10.428  21.034  -9.009  1.00  5.00           C  
ATOM    525  C   VAL A  38      10.014  22.503  -9.021  1.00  5.00           C  
ATOM    526  O   VAL A  38      10.721  23.353  -9.561  1.00  5.00           O  
ATOM    527  CB  VAL A  38      11.625  20.809  -8.066  1.00  5.00           C  
ATOM    528  CG1 VAL A  38      11.274  21.286  -6.666  1.00  5.00           C  
ATOM    529  CG2 VAL A  38      11.998  19.308  -8.057  1.00  5.00           C  
ATOM    530  H   VAL A  38      11.473  21.127 -10.864  1.00  5.00           H  
ATOM    531  HA  VAL A  38       9.588  20.438  -8.650  1.00  5.00           H  
ATOM    532  HB  VAL A  38      12.474  21.398  -8.410  1.00  5.00           H  
ATOM    533 1HG1 VAL A  38      12.126  21.136  -6.005  1.00  5.00           H  
ATOM    534 2HG1 VAL A  38      11.023  22.347  -6.692  1.00  5.00           H  
ATOM    535 3HG1 VAL A  38      10.421  20.722  -6.292  1.00  5.00           H  
ATOM    536 1HG2 VAL A  38      12.846  19.148  -7.392  1.00  5.00           H  
ATOM    537 2HG2 VAL A  38      11.145  18.724  -7.706  1.00  5.00           H  
ATOM    538 3HG2 VAL A  38      12.266  18.983  -9.062  1.00  5.00           H  
ATOM    539  N   ALA A  39       8.845  22.792  -8.462  1.00  5.39           N  
ATOM    540  CA  ALA A  39       8.325  24.154  -8.434  1.00  5.39           C  
ATOM    541  C   ALA A  39       9.182  25.063  -7.544  1.00  5.39           C  
ATOM    542  O   ALA A  39       9.726  24.589  -6.547  1.00  5.39           O  
ATOM    543  CB  ALA A  39       6.894  24.148  -7.920  1.00  5.39           C  
ATOM    544  H   ALA A  39       8.308  22.046  -8.043  1.00  5.39           H  
ATOM    545  HA  ALA A  39       8.344  24.522  -9.454  1.00  5.39           H  
ATOM    546 1HB  ALA A  39       6.491  25.159  -7.921  1.00  5.39           H  
ATOM    547 2HB  ALA A  39       6.279  23.515  -8.559  1.00  5.39           H  
ATOM    548 3HB  ALA A  39       6.879  23.761  -6.903  1.00  5.39           H  
ATOM    549  N   PRO A  40       9.307  26.366  -7.867  1.00  5.81           N  
ATOM    550  CA  PRO A  40       9.973  27.380  -7.069  1.00  5.81           C  
ATOM    551  C   PRO A  40       9.146  27.671  -5.829  1.00  5.81           C  
ATOM    552  O   PRO A  40       7.928  27.465  -5.831  1.00  5.81           O  
ATOM    553  CB  PRO A  40      10.045  28.580  -8.022  1.00  5.81           C  
ATOM    554  CG  PRO A  40       8.884  28.395  -8.966  1.00  5.81           C  
ATOM    555  CD  PRO A  40       8.756  26.886  -9.143  1.00  5.81           C  
ATOM    556  HA  PRO A  40      10.980  27.031  -6.788  1.00  5.81           H  
ATOM    557 1HB  PRO A  40       9.975  29.516  -7.440  1.00  5.81           H  
ATOM    558 2HB  PRO A  40      11.019  28.598  -8.532  1.00  5.81           H  
ATOM    559 1HG  PRO A  40       7.979  28.847  -8.533  1.00  5.81           H  
ATOM    560 2HG  PRO A  40       9.080  28.923  -9.913  1.00  5.81           H  
ATOM    561 1HD  PRO A  40       7.695  26.647  -9.261  1.00  5.81           H  
ATOM    562 2HD  PRO A  40       9.367  26.543  -9.996  1.00  5.81           H  
ATOM    563  N   THR A  41       9.796  28.168  -4.786  1.00  6.22           N  
ATOM    564  CA  THR A  41       9.111  28.523  -3.549  1.00  6.22           C  
ATOM    565  C   THR A  41       8.964  30.034  -3.397  1.00  6.22           C  
ATOM    566  O   THR A  41       9.543  30.802  -4.159  1.00  6.22           O  
ATOM    567  CB  THR A  41       9.883  27.948  -2.354  1.00  6.22           C  
ATOM    568  OG1 THR A  41      11.165  28.587  -2.259  1.00  6.22           O  
ATOM    569  CG2 THR A  41      10.089  26.460  -2.558  1.00  6.22           C  
ATOM    570  H   THR A  41      10.816  28.306  -4.835  1.00  6.22           H  
ATOM    571  HA  THR A  41       8.114  28.084  -3.565  1.00  6.22           H  
ATOM    572  HB  THR A  41       9.325  28.120  -1.435  1.00  6.22           H  
ATOM    573  HG1 THR A  41      11.673  28.464  -3.108  1.00  6.22           H  
ATOM    574 1HG2 THR A  41      10.642  26.049  -1.715  1.00  6.22           H  
ATOM    575 2HG2 THR A  41       9.122  25.966  -2.636  1.00  6.22           H  
ATOM    576 3HG2 THR A  41      10.656  26.297  -3.477  1.00  6.22           H  
ATOM    577  N   LYS A  42       8.219  30.486  -2.387  1.00  6.57           N  
ATOM    578  CA  LYS A  42       8.073  31.930  -2.163  1.00  6.57           C  
ATOM    579  C   LYS A  42       9.416  32.620  -1.887  1.00  6.57           C  
ATOM    580  O   LYS A  42       9.609  33.792  -2.206  1.00  6.57           O  
ATOM    581  CB  LYS A  42       7.128  32.190  -0.983  1.00  6.57           C  
ATOM    582  CG  LYS A  42       7.709  31.803   0.390  1.00  6.57           C  
ATOM    583  CD  LYS A  42       6.738  32.058   1.533  1.00  6.57           C  
ATOM    584  CE  LYS A  42       7.321  31.595   2.890  1.00  6.57           C  
ATOM    585  NZ  LYS A  42       8.529  32.395   3.322  1.00  6.57           N  
ATOM    586  H   LYS A  42       7.750  29.834  -1.778  1.00  6.57           H  
ATOM    587  HA  LYS A  42       7.647  32.377  -3.063  1.00  6.57           H  
ATOM    588 1HB  LYS A  42       6.878  33.250  -0.947  1.00  6.57           H  
ATOM    589 2HB  LYS A  42       6.200  31.638  -1.127  1.00  6.57           H  
ATOM    590 1HG  LYS A  42       8.018  30.758   0.394  1.00  6.57           H  
ATOM    591 2HG  LYS A  42       8.581  32.416   0.578  1.00  6.57           H  
ATOM    592 1HD  LYS A  42       6.522  33.125   1.588  1.00  6.57           H  
ATOM    593 2HD  LYS A  42       5.808  31.525   1.347  1.00  6.57           H  
ATOM    594 1HE  LYS A  42       6.548  31.693   3.649  1.00  6.57           H  
ATOM    595 2HE  LYS A  42       7.609  30.547   2.811  1.00  6.57           H  
ATOM    596 1HZ  LYS A  42       8.859  32.050   4.205  1.00  6.57           H  
ATOM    597 2HZ  LYS A  42       9.307  32.316   2.637  1.00  6.57           H  
ATOM    598 3HZ  LYS A  42       8.283  33.361   3.412  1.00  6.57           H  
ATOM    599  N   ASP A  43      10.389  31.864  -1.390  1.00  6.95           N  
ATOM    600  CA  ASP A  43      11.684  32.417  -1.032  1.00  6.95           C  
ATOM    601  C   ASP A  43      12.570  32.598  -2.259  1.00  6.95           C  
ATOM    602  O   ASP A  43      13.644  33.197  -2.183  1.00  6.95           O  
ATOM    603  CB  ASP A  43      12.365  31.517  -0.001  1.00  6.95           C  
ATOM    604  CG  ASP A  43      11.619  31.514   1.365  1.00  6.95           C  
ATOM    605  OD1 ASP A  43      10.748  32.350   1.563  1.00  6.95           O  
ATOM    606  OD2 ASP A  43      11.920  30.689   2.186  1.00  6.95           O  
ATOM    607  H   ASP A  43      10.209  30.885  -1.214  1.00  6.95           H  
ATOM    608  HA  ASP A  43      11.525  33.395  -0.581  1.00  6.95           H  
ATOM    609 1HB  ASP A  43      12.404  30.493  -0.389  1.00  6.95           H  
ATOM    610 2HB  ASP A  43      13.392  31.849   0.154  1.00  6.95           H  
ATOM    611  N   ASP A  44      12.106  32.094  -3.401  1.00  7.43           N  
ATOM    612  CA  ASP A  44      12.834  32.180  -4.645  1.00  7.43           C  
ATOM    613  C   ASP A  44      12.321  33.370  -5.454  1.00  7.43           C  
ATOM    614  O   ASP A  44      12.777  33.613  -6.569  1.00  7.43           O  
ATOM    615  CB  ASP A  44      12.662  30.877  -5.441  1.00  7.43           C  
ATOM    616  CG  ASP A  44      13.294  29.646  -4.744  1.00  7.43           C  
ATOM    617  OD1 ASP A  44      14.419  29.740  -4.309  1.00  7.43           O  
ATOM    618  OD2 ASP A  44      12.615  28.617  -4.631  1.00  7.43           O  
ATOM    619  H   ASP A  44      11.197  31.636  -3.427  1.00  7.43           H  
ATOM    620  HA  ASP A  44      13.892  32.331  -4.430  1.00  7.43           H  
ATOM    621 1HB  ASP A  44      11.599  30.690  -5.598  1.00  7.43           H  
ATOM    622 2HB  ASP A  44      13.117  30.995  -6.426  1.00  7.43           H  
ATOM    623  N   LYS A  45      11.406  34.162  -4.871  1.00  7.99           N  
ATOM    624  CA  LYS A  45      10.846  35.329  -5.556  1.00  7.99           C  
ATOM    625  C   LYS A  45      11.905  36.375  -5.912  1.00  7.99           C  
ATOM    626  O   LYS A  45      11.697  37.195  -6.803  1.00  7.99           O  
ATOM    627  CB  LYS A  45       9.753  35.968  -4.693  1.00  7.99           C  
ATOM    628  CG  LYS A  45      10.251  36.687  -3.432  1.00  7.99           C  
ATOM    629  CD  LYS A  45       9.074  37.187  -2.595  1.00  7.99           C  
ATOM    630  CE  LYS A  45       9.528  37.864  -1.300  1.00  7.99           C  
ATOM    631  NZ  LYS A  45      10.163  39.204  -1.534  1.00  7.99           N  
ATOM    632  H   LYS A  45      11.044  33.947  -3.940  1.00  7.99           H  
ATOM    633  HA  LYS A  45      10.391  34.988  -6.486  1.00  7.99           H  
ATOM    634 1HB  LYS A  45       9.195  36.689  -5.288  1.00  7.99           H  
ATOM    635 2HB  LYS A  45       9.052  35.195  -4.372  1.00  7.99           H  
ATOM    636 1HG  LYS A  45      10.858  36.006  -2.834  1.00  7.99           H  
ATOM    637 2HG  LYS A  45      10.867  37.543  -3.715  1.00  7.99           H  
ATOM    638 1HD  LYS A  45       8.489  37.894  -3.181  1.00  7.99           H  
ATOM    639 2HD  LYS A  45       8.440  36.336  -2.340  1.00  7.99           H  
ATOM    640 1HE  LYS A  45       8.664  37.993  -0.652  1.00  7.99           H  
ATOM    641 2HE  LYS A  45      10.250  37.217  -0.801  1.00  7.99           H  
ATOM    642 1HZ  LYS A  45      10.439  39.603  -0.653  1.00  7.99           H  
ATOM    643 2HZ  LYS A  45      10.999  39.143  -2.131  1.00  7.99           H  
ATOM    644 3HZ  LYS A  45       9.503  39.816  -1.981  1.00  7.99           H  
ATOM    645  N   GLU A  46      13.048  36.324  -5.223  1.00  8.52           N  
ATOM    646  CA  GLU A  46      14.150  37.251  -5.430  1.00  8.52           C  
ATOM    647  C   GLU A  46      15.132  36.762  -6.502  1.00  8.52           C  
ATOM    648  O   GLU A  46      16.143  37.413  -6.765  1.00  8.52           O  
ATOM    649  CB  GLU A  46      14.905  37.470  -4.117  1.00  8.52           C  
ATOM    650  CG  GLU A  46      14.077  38.103  -2.981  1.00  8.52           C  
ATOM    651  CD  GLU A  46      13.598  39.504  -3.276  1.00  8.52           C  
ATOM    652  OE1 GLU A  46      14.388  40.301  -3.718  1.00  8.52           O  
ATOM    653  OE2 GLU A  46      12.436  39.788  -3.029  1.00  8.52           O  
ATOM    654  H   GLU A  46      13.143  35.607  -4.517  1.00  8.52           H  
ATOM    655  HA  GLU A  46      13.738  38.204  -5.761  1.00  8.52           H  
ATOM    656 1HB  GLU A  46      15.281  36.511  -3.757  1.00  8.52           H  
ATOM    657 2HB  GLU A  46      15.768  38.111  -4.299  1.00  8.52           H  
ATOM    658 1HG  GLU A  46      13.213  37.469  -2.789  1.00  8.52           H  
ATOM    659 2HG  GLU A  46      14.684  38.119  -2.077  1.00  8.52           H  
ATOM    660  N   ASP A  47      14.858  35.602  -7.100  1.00  8.91           N  
ATOM    661  CA  ASP A  47      15.722  35.052  -8.135  1.00  8.91           C  
ATOM    662  C   ASP A  47      15.591  35.888  -9.420  1.00  8.91           C  
ATOM    663  O   ASP A  47      14.515  35.917 -10.029  1.00  8.91           O  
ATOM    664  CB  ASP A  47      15.380  33.582  -8.409  1.00  8.91           C  
ATOM    665  CG  ASP A  47      16.311  32.877  -9.430  1.00  8.91           C  
ATOM    666  OD1 ASP A  47      16.677  33.493 -10.420  1.00  8.91           O  
ATOM    667  OD2 ASP A  47      16.651  31.736  -9.204  1.00  8.91           O  
ATOM    668  H   ASP A  47      14.022  35.079  -6.840  1.00  8.91           H  
ATOM    669  HA  ASP A  47      16.729  35.080  -7.743  1.00  8.91           H  
ATOM    670 1HB  ASP A  47      15.405  33.024  -7.468  1.00  8.91           H  
ATOM    671 2HB  ASP A  47      14.364  33.525  -8.773  1.00  8.91           H  
ATOM    672  N   PRO A  48      16.673  36.522  -9.910  1.00  9.05           N  
ATOM    673  CA  PRO A  48      16.677  37.436 -11.032  1.00  9.05           C  
ATOM    674  C   PRO A  48      16.220  36.791 -12.341  1.00  9.05           C  
ATOM    675  O   PRO A  48      15.793  37.510 -13.249  1.00  9.05           O  
ATOM    676  CB  PRO A  48      18.145  37.881 -11.108  1.00  9.05           C  
ATOM    677  CG  PRO A  48      18.926  36.779 -10.444  1.00  9.05           C  
ATOM    678  CD  PRO A  48      18.021  36.259  -9.355  1.00  9.05           C  
ATOM    679  HA  PRO A  48      16.049  38.295 -10.780  1.00  9.05           H  
ATOM    680 1HB  PRO A  48      18.435  38.021 -12.160  1.00  9.05           H  
ATOM    681 2HB  PRO A  48      18.265  38.853 -10.608  1.00  9.05           H  
ATOM    682 1HG  PRO A  48      19.176  36.001 -11.185  1.00  9.05           H  
ATOM    683 2HG  PRO A  48      19.877  37.166 -10.054  1.00  9.05           H  
ATOM    684 1HD  PRO A  48      18.217  35.179  -9.267  1.00  9.05           H  
ATOM    685 2HD  PRO A  48      18.170  36.807  -8.410  1.00  9.05           H  
ATOM    686  N   GLU A  49      16.262  35.450 -12.443  1.00  8.94           N  
ATOM    687  CA  GLU A  49      15.854  34.805 -13.690  1.00  8.94           C  
ATOM    688  C   GLU A  49      14.351  34.539 -13.716  1.00  8.94           C  
ATOM    689  O   GLU A  49      13.812  34.075 -14.724  1.00  8.94           O  
ATOM    690  CB  GLU A  49      16.629  33.505 -13.916  1.00  8.94           C  
ATOM    691  CG  GLU A  49      18.150  33.687 -14.082  1.00  8.94           C  
ATOM    692  CD  GLU A  49      18.546  34.495 -15.317  1.00  8.94           C  
ATOM    693  OE1 GLU A  49      17.905  34.378 -16.347  1.00  8.94           O  
ATOM    694  OE2 GLU A  49      19.489  35.245 -15.230  1.00  8.94           O  
ATOM    695  H   GLU A  49      16.566  34.854 -11.660  1.00  8.94           H  
ATOM    696  HA  GLU A  49      16.084  35.478 -14.512  1.00  8.94           H  
ATOM    697 1HB  GLU A  49      16.464  32.840 -13.065  1.00  8.94           H  
ATOM    698 2HB  GLU A  49      16.248  33.003 -14.804  1.00  8.94           H  
ATOM    699 1HG  GLU A  49      18.531  34.195 -13.193  1.00  8.94           H  
ATOM    700 2HG  GLU A  49      18.617  32.704 -14.130  1.00  8.94           H  
ATOM    701  N   LEU A  50      13.678  34.846 -12.607  1.00  8.77           N  
ATOM    702  CA  LEU A  50      12.232  34.744 -12.529  1.00  8.77           C  
ATOM    703  C   LEU A  50      11.696  36.169 -12.613  1.00  8.77           C  
ATOM    704  O   LEU A  50      10.660  36.432 -13.224  1.00  8.77           O  
ATOM    705  CB  LEU A  50      11.776  34.089 -11.219  1.00  8.77           C  
ATOM    706  CG  LEU A  50      12.278  32.656 -10.962  1.00  8.77           C  
ATOM    707  CD1 LEU A  50      11.767  32.181  -9.598  1.00  8.77           C  
ATOM    708  CD2 LEU A  50      11.815  31.743 -12.075  1.00  8.77           C  
ATOM    709  H   LEU A  50      14.185  35.184 -11.791  1.00  8.77           H  
ATOM    710  HA  LEU A  50      11.857  34.172 -13.377  1.00  8.77           H  
ATOM    711 1HB  LEU A  50      12.124  34.710 -10.389  1.00  8.77           H  
ATOM    712 2HB  LEU A  50      10.689  34.073 -11.199  1.00  8.77           H  
ATOM    713  HG  LEU A  50      13.372  32.659 -10.929  1.00  8.77           H  
ATOM    714 1HD1 LEU A  50      12.137  31.177  -9.398  1.00  8.77           H  
ATOM    715 2HD1 LEU A  50      12.120  32.855  -8.829  1.00  8.77           H  
ATOM    716 3HD1 LEU A  50      10.679  32.174  -9.597  1.00  8.77           H  
ATOM    717 1HD2 LEU A  50      12.180  30.732 -11.893  1.00  8.77           H  
ATOM    718 2HD2 LEU A  50      10.726  31.735 -12.110  1.00  8.77           H  
ATOM    719 3HD2 LEU A  50      12.208  32.106 -13.028  1.00  8.77           H  
ATOM    720  N   MET A  51      12.435  37.095 -11.985  1.00  8.82           N  
ATOM    721  CA  MET A  51      12.078  38.514 -11.939  1.00  8.82           C  
ATOM    722  C   MET A  51      12.147  39.199 -13.311  1.00  8.82           C  
ATOM    723  O   MET A  51      11.282  40.001 -13.663  1.00  8.82           O  
ATOM    724  CB  MET A  51      13.033  39.236 -11.002  1.00  8.82           C  
ATOM    725  CG  MET A  51      12.913  38.858  -9.537  1.00  8.82           C  
ATOM    726  SD  MET A  51      14.233  39.567  -8.550  1.00  8.82           S  
ATOM    727  CE  MET A  51      13.802  41.293  -8.565  1.00  8.82           C  
ATOM    728  H   MET A  51      13.266  36.785 -11.479  1.00  8.82           H  
ATOM    729  HA  MET A  51      11.057  38.599 -11.567  1.00  8.82           H  
ATOM    730 1HB  MET A  51      14.040  39.047 -11.322  1.00  8.82           H  
ATOM    731 2HB  MET A  51      12.868  40.308 -11.082  1.00  8.82           H  
ATOM    732 1HG  MET A  51      11.961  39.205  -9.139  1.00  8.82           H  
ATOM    733 2HG  MET A  51      12.946  37.774  -9.426  1.00  8.82           H  
ATOM    734 1HE  MET A  51      14.538  41.854  -7.988  1.00  8.82           H  
ATOM    735 2HE  MET A  51      13.787  41.658  -9.593  1.00  8.82           H  
ATOM    736 3HE  MET A  51      12.815  41.422  -8.117  1.00  8.82           H  
ATOM    737  N   LYS A  52      13.208  38.892 -14.066  1.00  9.33           N  
ATOM    738  CA  LYS A  52      13.472  39.470 -15.382  1.00  9.33           C  
ATOM    739  C   LYS A  52      12.394  39.216 -16.429  1.00  9.33           C  
ATOM    740  O   LYS A  52      12.002  38.080 -16.690  1.00  9.33           O  
ATOM    741  CB  LYS A  52      14.816  38.932 -15.876  1.00  9.33           C  
ATOM    742  CG  LYS A  52      15.280  39.390 -17.245  1.00  9.33           C  
ATOM    743  CD  LYS A  52      16.704  38.887 -17.494  1.00  9.33           C  
ATOM    744  CE  LYS A  52      16.762  37.363 -17.383  1.00  9.33           C  
ATOM    745  NZ  LYS A  52      18.104  36.812 -17.696  1.00  9.33           N  
ATOM    746  H   LYS A  52      13.904  38.238 -13.708  1.00  9.33           H  
ATOM    747  HA  LYS A  52      13.557  40.548 -15.259  1.00  9.33           H  
ATOM    748 1HB  LYS A  52      15.591  39.219 -15.165  1.00  9.33           H  
ATOM    749 2HB  LYS A  52      14.782  37.840 -15.882  1.00  9.33           H  
ATOM    750 1HG  LYS A  52      14.610  38.996 -18.015  1.00  9.33           H  
ATOM    751 2HG  LYS A  52      15.262  40.477 -17.296  1.00  9.33           H  
ATOM    752 1HD  LYS A  52      17.030  39.188 -18.490  1.00  9.33           H  
ATOM    753 2HD  LYS A  52      17.382  39.318 -16.757  1.00  9.33           H  
ATOM    754 1HE  LYS A  52      16.514  37.091 -16.356  1.00  9.33           H  
ATOM    755 2HE  LYS A  52      16.028  36.915 -18.052  1.00  9.33           H  
ATOM    756 1HZ  LYS A  52      18.062  35.792 -17.546  1.00  9.33           H  
ATOM    757 2HZ  LYS A  52      18.369  37.018 -18.641  1.00  9.33           H  
ATOM    758 3HZ  LYS A  52      18.783  37.205 -17.058  1.00  9.33           H  
ATOM    759  N   CYS A  53      11.956  40.290 -17.072  1.00 10.34           N  
ATOM    760  CA  CYS A  53      10.955  40.186 -18.126  1.00 10.34           C  
ATOM    761  C   CYS A  53      11.592  39.799 -19.456  1.00 10.34           C  
ATOM    762  O   CYS A  53      12.649  40.326 -19.804  1.00 10.34           O  
ATOM    763  CB  CYS A  53      10.234  41.509 -18.311  1.00 10.34           C  
ATOM    764  SG  CYS A  53       9.244  42.033 -16.902  1.00 10.34           S  
ATOM    765  H   CYS A  53      12.309  41.199 -16.814  1.00 10.34           H  
ATOM    766  HA  CYS A  53      10.233  39.436 -17.816  1.00 10.34           H  
ATOM    767 1HB  CYS A  53      10.970  42.287 -18.519  1.00 10.34           H  
ATOM    768 2HB  CYS A  53       9.580  41.448 -19.176  1.00 10.34           H  
ATOM    769  N   PRO A  54      10.956  38.928 -20.259  1.00 11.68           N  
ATOM    770  CA  PRO A  54      11.350  38.559 -21.611  1.00 11.68           C  
ATOM    771  C   PRO A  54      10.872  39.564 -22.671  1.00 11.68           C  
ATOM    772  O   PRO A  54      11.085  39.362 -23.867  1.00 11.68           O  
ATOM    773  CB  PRO A  54      10.676  37.193 -21.766  1.00 11.68           C  
ATOM    774  CG  PRO A  54       9.406  37.305 -20.951  1.00 11.68           C  
ATOM    775  CD  PRO A  54       9.778  38.174 -19.760  1.00 11.68           C  
ATOM    776  HA  PRO A  54      12.444  38.457 -21.648  1.00 11.68           H  
ATOM    777 1HB  PRO A  54      10.483  36.992 -22.830  1.00 11.68           H  
ATOM    778 2HB  PRO A  54      11.348  36.400 -21.405  1.00 11.68           H  
ATOM    779 1HG  PRO A  54       8.597  37.716 -21.545  1.00 11.68           H  
ATOM    780 2HG  PRO A  54       9.080  36.301 -20.642  1.00 11.68           H  
ATOM    781 1HD  PRO A  54       8.940  38.851 -19.531  1.00 11.68           H  
ATOM    782 2HD  PRO A  54      10.058  37.528 -18.905  1.00 11.68           H  
ATOM    783  N   VAL A  55      10.179  40.615 -22.229  1.00 12.84           N  
ATOM    784  CA  VAL A  55       9.556  41.589 -23.117  1.00 12.84           C  
ATOM    785  C   VAL A  55       9.888  43.038 -22.752  1.00 12.84           C  
ATOM    786  O   VAL A  55      10.155  43.333 -21.590  1.00 12.84           O  
ATOM    787  CB  VAL A  55       8.028  41.444 -23.022  1.00 12.84           C  
ATOM    788  CG1 VAL A  55       7.585  40.088 -23.500  1.00 12.84           C  
ATOM    789  CG2 VAL A  55       7.642  41.659 -21.569  1.00 12.84           C  
ATOM    790  H   VAL A  55      10.064  40.740 -21.239  1.00 12.84           H  
ATOM    791  HA  VAL A  55       9.894  41.360 -24.125  1.00 12.84           H  
ATOM    792  HB  VAL A  55       7.542  42.187 -23.636  1.00 12.84           H  
ATOM    793 1HG1 VAL A  55       6.502  40.008 -23.416  1.00 12.84           H  
ATOM    794 2HG1 VAL A  55       7.881  39.959 -24.543  1.00 12.84           H  
ATOM    795 3HG1 VAL A  55       8.040  39.328 -22.910  1.00 12.84           H  
ATOM    796 1HG2 VAL A  55       6.562  41.580 -21.456  1.00 12.84           H  
ATOM    797 2HG2 VAL A  55       8.125  40.906 -20.956  1.00 12.84           H  
ATOM    798 3HG2 VAL A  55       7.969  42.641 -21.257  1.00 12.84           H  
ATOM    799  N   PRO A  56       9.834  43.980 -23.721  1.00 13.28           N  
ATOM    800  CA  PRO A  56       9.960  45.423 -23.531  1.00 13.28           C  
ATOM    801  C   PRO A  56       8.757  46.019 -22.791  1.00 13.28           C  
ATOM    802  O   PRO A  56       8.830  47.108 -22.230  1.00 13.28           O  
ATOM    803  CB  PRO A  56      10.055  45.945 -24.970  1.00 13.28           C  
ATOM    804  CG  PRO A  56       9.360  44.900 -25.814  1.00 13.28           C  
ATOM    805  CD  PRO A  56       9.673  43.581 -25.145  1.00 13.28           C  
ATOM    806  HA  PRO A  56      10.891  45.631 -22.982  1.00 13.28           H  
ATOM    807 1HB  PRO A  56       9.571  46.932 -25.039  1.00 13.28           H  
ATOM    808 2HB  PRO A  56      11.109  46.088 -25.250  1.00 13.28           H  
ATOM    809 1HG  PRO A  56       8.281  45.110 -25.855  1.00 13.28           H  
ATOM    810 2HG  PRO A  56       9.729  44.946 -26.851  1.00 13.28           H  
ATOM    811 1HD  PRO A  56       8.825  42.918 -25.312  1.00 13.28           H  
ATOM    812 2HD  PRO A  56      10.612  43.161 -25.536  1.00 13.28           H  
ATOM    813  N   GLY A  57       7.656  45.267 -22.763  1.00 12.82           N  
ATOM    814  CA  GLY A  57       6.390  45.635 -22.123  1.00 12.82           C  
ATOM    815  C   GLY A  57       6.345  45.120 -20.687  1.00 12.82           C  
ATOM    816  O   GLY A  57       5.303  44.692 -20.194  1.00 12.82           O  
ATOM    817  H   GLY A  57       7.679  44.379 -23.233  1.00 12.82           H  
ATOM    818 1HA  GLY A  57       6.276  46.719 -22.131  1.00 12.82           H  
ATOM    819 2HA  GLY A  57       5.560  45.217 -22.692  1.00 12.82           H  
ATOM    820  N   CYS A  58       7.510  45.089 -20.066  1.00 11.73           N  
ATOM    821  CA  CYS A  58       7.742  44.524 -18.751  1.00 11.73           C  
ATOM    822  C   CYS A  58       6.898  45.114 -17.640  1.00 11.73           C  
ATOM    823  O   CYS A  58       6.799  46.331 -17.486  1.00 11.73           O  
ATOM    824  CB  CYS A  58       9.203  44.712 -18.378  1.00 11.73           C  
ATOM    825  SG  CYS A  58       9.681  44.016 -16.763  1.00 11.73           S  
ATOM    826  H   CYS A  58       8.301  45.489 -20.554  1.00 11.73           H  
ATOM    827  HA  CYS A  58       7.525  43.459 -18.816  1.00 11.73           H  
ATOM    828 1HB  CYS A  58       9.833  44.277 -19.153  1.00 11.73           H  
ATOM    829 2HB  CYS A  58       9.423  45.777 -18.356  1.00 11.73           H  
ATOM    830  N   VAL A  59       6.312  44.221 -16.848  1.00 10.45           N  
ATOM    831  CA  VAL A  59       5.479  44.577 -15.709  1.00 10.45           C  
ATOM    832  C   VAL A  59       6.124  44.153 -14.389  1.00 10.45           C  
ATOM    833  O   VAL A  59       5.568  44.357 -13.310  1.00 10.45           O  
ATOM    834  CB  VAL A  59       4.116  43.892 -15.841  1.00 10.45           C  
ATOM    835  CG1 VAL A  59       3.416  44.369 -17.105  1.00 10.45           C  
ATOM    836  CG2 VAL A  59       4.327  42.384 -15.884  1.00 10.45           C  
ATOM    837  H   VAL A  59       6.443  43.243 -17.063  1.00 10.45           H  
ATOM    838  HA  VAL A  59       5.340  45.657 -15.704  1.00 10.45           H  
ATOM    839  HB  VAL A  59       3.490  44.158 -14.989  1.00 10.45           H  
ATOM    840 1HG1 VAL A  59       2.446  43.882 -17.191  1.00 10.45           H  
ATOM    841 2HG1 VAL A  59       3.279  45.449 -17.058  1.00 10.45           H  
ATOM    842 3HG1 VAL A  59       4.022  44.120 -17.976  1.00 10.45           H  
ATOM    843 1HG2 VAL A  59       3.364  41.883 -15.974  1.00 10.45           H  
ATOM    844 2HG2 VAL A  59       4.953  42.131 -16.741  1.00 10.45           H  
ATOM    845 3HG2 VAL A  59       4.820  42.058 -14.968  1.00 10.45           H  
ATOM    846  N   GLY A  60       7.290  43.536 -14.483  1.00  9.40           N  
ATOM    847  CA  GLY A  60       8.025  43.049 -13.327  1.00  9.40           C  
ATOM    848  C   GLY A  60       8.066  44.092 -12.219  1.00  9.40           C  
ATOM    849  O   GLY A  60       9.037  44.840 -12.097  1.00  9.40           O  
ATOM    850  H   GLY A  60       7.697  43.414 -15.400  1.00  9.40           H  
ATOM    851 1HA  GLY A  60       7.559  42.135 -12.959  1.00  9.40           H  
ATOM    852 2HA  GLY A  60       9.040  42.790 -13.628  1.00  9.40           H  
ENDMDL

REMARK ID 643506 DOMAINID 637093 MODEL 2 line_15_sample194
MODEL     2
ATOM      1  N   ASP A   1       5.827   2.677   3.605  1.00  2.59           N  
ATOM      2  CA  ASP A   1       5.159   2.772   2.315  1.00  2.59           C  
ATOM      3  C   ASP A   1       4.981   4.238   1.940  1.00  2.59           C  
ATOM      4  O   ASP A   1       5.250   5.137   2.742  1.00  2.59           O  
ATOM      5  CB  ASP A   1       3.815   2.022   2.340  1.00  2.59           C  
ATOM      6  CG  ASP A   1       3.338   1.501   0.942  1.00  2.59           C  
ATOM      7  OD1 ASP A   1       3.790   2.015  -0.067  1.00  2.59           O  
ATOM      8  OD2 ASP A   1       2.543   0.586   0.916  1.00  2.59           O  
ATOM      9 1H   ASP A   1       6.345   1.812   3.656  1.00  2.59           H  
ATOM     10 2H   ASP A   1       6.459   3.456   3.710  1.00  2.59           H  
ATOM     11 3H   ASP A   1       5.136   2.702   4.342  1.00  2.59           H  
ATOM     12  HA  ASP A   1       5.792   2.308   1.559  1.00  2.59           H  
ATOM     13 1HB  ASP A   1       3.888   1.173   3.019  1.00  2.59           H  
ATOM     14 2HB  ASP A   1       3.045   2.688   2.733  1.00  2.59           H  
ATOM     15  N   LEU A   2       4.571   4.476   0.713  1.00  2.45           N  
ATOM     16  CA  LEU A   2       4.392   5.831   0.199  1.00  2.45           C  
ATOM     17  C   LEU A   2       3.070   6.458   0.604  1.00  2.45           C  
ATOM     18  O   LEU A   2       2.065   5.764   0.773  1.00  2.45           O  
ATOM     19  CB  LEU A   2       4.469   5.846  -1.324  1.00  2.45           C  
ATOM     20  CG  LEU A   2       5.771   5.405  -1.940  1.00  2.45           C  
ATOM     21  CD1 LEU A   2       5.615   5.447  -3.445  1.00  2.45           C  
ATOM     22  CD2 LEU A   2       6.882   6.321  -1.455  1.00  2.45           C  
ATOM     23  H   LEU A   2       4.358   3.668   0.120  1.00  2.45           H  
ATOM     24  HA  LEU A   2       5.196   6.452   0.598  1.00  2.45           H  
ATOM     25 1HB  LEU A   2       3.693   5.185  -1.708  1.00  2.45           H  
ATOM     26 2HB  LEU A   2       4.258   6.858  -1.675  1.00  2.45           H  
ATOM     27  HG  LEU A   2       5.997   4.377  -1.652  1.00  2.45           H  
ATOM     28 1HD1 LEU A   2       6.540   5.137  -3.928  1.00  2.45           H  
ATOM     29 2HD1 LEU A   2       4.807   4.784  -3.748  1.00  2.45           H  
ATOM     30 3HD1 LEU A   2       5.370   6.459  -3.730  1.00  2.45           H  
ATOM     31 1HD2 LEU A   2       7.830   6.018  -1.905  1.00  2.45           H  
ATOM     32 2HD2 LEU A   2       6.656   7.348  -1.736  1.00  2.45           H  
ATOM     33 3HD2 LEU A   2       6.958   6.256  -0.370  1.00  2.45           H  
ATOM     34  N   LYS A   3       3.058   7.778   0.728  1.00  2.35           N  
ATOM     35  CA  LYS A   3       1.815   8.487   0.987  1.00  2.35           C  
ATOM     36  C   LYS A   3       1.801   9.875   0.370  1.00  2.35           C  
ATOM     37  O   LYS A   3       2.723  10.670   0.553  1.00  2.35           O  
ATOM     38  CB  LYS A   3       1.543   8.598   2.485  1.00  2.35           C  
ATOM     39  CG  LYS A   3       0.200   9.255   2.816  1.00  2.35           C  
ATOM     40  CD  LYS A   3      -0.079   9.251   4.306  1.00  2.35           C  
ATOM     41  CE  LYS A   3      -1.406   9.929   4.613  1.00  2.35           C  
ATOM     42  NZ  LYS A   3      -1.696   9.937   6.073  1.00  2.35           N  
ATOM     43  H   LYS A   3       3.916   8.300   0.610  1.00  2.35           H  
ATOM     44  HA  LYS A   3       1.000   7.922   0.533  1.00  2.35           H  
ATOM     45 1HB  LYS A   3       1.552   7.602   2.931  1.00  2.35           H  
ATOM     46 2HB  LYS A   3       2.333   9.180   2.959  1.00  2.35           H  
ATOM     47 1HG  LYS A   3       0.203  10.291   2.465  1.00  2.35           H  
ATOM     48 2HG  LYS A   3      -0.601   8.723   2.303  1.00  2.35           H  
ATOM     49 1HD  LYS A   3      -0.107   8.223   4.671  1.00  2.35           H  
ATOM     50 2HD  LYS A   3       0.717   9.782   4.825  1.00  2.35           H  
ATOM     51 1HE  LYS A   3      -1.372  10.957   4.251  1.00  2.35           H  
ATOM     52 2HE  LYS A   3      -2.206   9.399   4.096  1.00  2.35           H  
ATOM     53 1HZ  LYS A   3      -2.581  10.394   6.239  1.00  2.35           H  
ATOM     54 2HZ  LYS A   3      -1.738   8.986   6.414  1.00  2.35           H  
ATOM     55 3HZ  LYS A   3      -0.963  10.435   6.559  1.00  2.35           H  
ATOM     56  N   CYS A   4       0.716  10.155  -0.332  1.00  2.29           N  
ATOM     57  CA  CYS A   4       0.433  11.434  -0.960  1.00  2.29           C  
ATOM     58  C   CYS A   4      -0.111  12.458   0.049  1.00  2.29           C  
ATOM     59  O   CYS A   4      -1.110  12.182   0.710  1.00  2.29           O  
ATOM     60  CB  CYS A   4      -0.588  11.237  -2.075  1.00  2.29           C  
ATOM     61  SG  CYS A   4      -1.232  12.762  -2.750  1.00  2.29           S  
ATOM     62  H   CYS A   4       0.044   9.409  -0.441  1.00  2.29           H  
ATOM     63  HA  CYS A   4       1.354  11.791  -1.409  1.00  2.29           H  
ATOM     64 1HB  CYS A   4      -0.120  10.694  -2.892  1.00  2.29           H  
ATOM     65 2HB  CYS A   4      -1.402  10.631  -1.721  1.00  2.29           H  
ATOM     66  N   PRO A   5       0.564  13.617   0.262  1.00  2.24           N  
ATOM     67  CA  PRO A   5       0.192  14.683   1.193  1.00  2.24           C  
ATOM     68  C   PRO A   5      -0.933  15.608   0.703  1.00  2.24           C  
ATOM     69  O   PRO A   5      -1.446  16.430   1.465  1.00  2.24           O  
ATOM     70  CB  PRO A   5       1.502  15.464   1.318  1.00  2.24           C  
ATOM     71  CG  PRO A   5       2.168  15.292  -0.021  1.00  2.24           C  
ATOM     72  CD  PRO A   5       1.821  13.891  -0.460  1.00  2.24           C  
ATOM     73  HA  PRO A   5      -0.082  14.230   2.157  1.00  2.24           H  
ATOM     74 1HB  PRO A   5       1.290  16.517   1.557  1.00  2.24           H  
ATOM     75 2HB  PRO A   5       2.101  15.059   2.148  1.00  2.24           H  
ATOM     76 1HG  PRO A   5       1.796  16.052  -0.726  1.00  2.24           H  
ATOM     77 2HG  PRO A   5       3.254  15.447   0.068  1.00  2.24           H  
ATOM     78 1HD  PRO A   5       1.650  13.919  -1.533  1.00  2.24           H  
ATOM     79 2HD  PRO A   5       2.617  13.184  -0.168  1.00  2.24           H  
ATOM     80  N   THR A   6      -1.272  15.517  -0.574  1.00  2.20           N  
ATOM     81  CA  THR A   6      -2.259  16.394  -1.196  1.00  2.20           C  
ATOM     82  C   THR A   6      -3.645  16.131  -0.583  1.00  2.20           C  
ATOM     83  O   THR A   6      -4.032  14.975  -0.486  1.00  2.20           O  
ATOM     84  CB  THR A   6      -2.266  16.170  -2.714  1.00  2.20           C  
ATOM     85  OG1 THR A   6      -0.972  16.460  -3.227  1.00  2.20           O  
ATOM     86  CG2 THR A   6      -3.253  16.982  -3.403  1.00  2.20           C  
ATOM     87  H   THR A   6      -0.832  14.811  -1.148  1.00  2.20           H  
ATOM     88  HA  THR A   6      -1.941  17.413  -1.023  1.00  2.20           H  
ATOM     89  HB  THR A   6      -2.506  15.181  -2.909  1.00  2.20           H  
ATOM     90  HG1 THR A   6      -0.812  17.405  -3.163  1.00  2.20           H  
ATOM     91 1HG2 THR A   6      -3.220  16.765  -4.458  1.00  2.20           H  
ATOM     92 2HG2 THR A   6      -4.240  16.753  -3.025  1.00  2.20           H  
ATOM     93 3HG2 THR A   6      -3.022  18.021  -3.245  1.00  2.20           H  
ATOM     94  N   PRO A   7      -4.439  17.155  -0.197  1.00  2.15           N  
ATOM     95  CA  PRO A   7      -5.747  17.038   0.454  1.00  2.15           C  
ATOM     96  C   PRO A   7      -6.735  16.029  -0.138  1.00  2.15           C  
ATOM     97  O   PRO A   7      -7.582  15.509   0.588  1.00  2.15           O  
ATOM     98  CB  PRO A   7      -6.298  18.458   0.293  1.00  2.15           C  
ATOM     99  CG  PRO A   7      -5.083  19.342   0.309  1.00  2.15           C  
ATOM    100  CD  PRO A   7      -4.016  18.571  -0.404  1.00  2.15           C  
ATOM    101  HA  PRO A   7      -5.582  16.818   1.519  1.00  2.15           H  
ATOM    102 1HB  PRO A   7      -6.872  18.535  -0.644  1.00  2.15           H  
ATOM    103 2HB  PRO A   7      -6.998  18.683   1.111  1.00  2.15           H  
ATOM    104 1HG  PRO A   7      -5.315  20.298  -0.189  1.00  2.15           H  
ATOM    105 2HG  PRO A   7      -4.804  19.584   1.347  1.00  2.15           H  
ATOM    106 1HD  PRO A   7      -4.009  18.853  -1.448  1.00  2.15           H  
ATOM    107 2HD  PRO A   7      -3.068  18.787   0.113  1.00  2.15           H  
ATOM    108  N   GLY A   8      -6.679  15.768  -1.439  1.00  2.06           N  
ATOM    109  CA  GLY A   8      -7.624  14.827  -2.038  1.00  2.06           C  
ATOM    110  C   GLY A   8      -7.185  13.360  -1.933  1.00  2.06           C  
ATOM    111  O   GLY A   8      -7.940  12.456  -2.311  1.00  2.06           O  
ATOM    112  H   GLY A   8      -5.979  16.198  -2.020  1.00  2.06           H  
ATOM    113 1HA  GLY A   8      -8.593  14.944  -1.561  1.00  2.06           H  
ATOM    114 2HA  GLY A   8      -7.755  15.080  -3.090  1.00  2.06           H  
ATOM    115  N   CYS A   9      -5.995  13.120  -1.388  1.00  1.94           N  
ATOM    116  CA  CYS A   9      -5.402  11.792  -1.315  1.00  1.94           C  
ATOM    117  C   CYS A   9      -5.759  10.942  -0.103  1.00  1.94           C  
ATOM    118  O   CYS A   9      -6.169  11.439   0.946  1.00  1.94           O  
ATOM    119  CB  CYS A   9      -3.894  11.907  -1.368  1.00  1.94           C  
ATOM    120  SG  CYS A   9      -3.278  12.507  -2.960  1.00  1.94           S  
ATOM    121  H   CYS A   9      -5.440  13.899  -1.038  1.00  1.94           H  
ATOM    122  HA  CYS A   9      -5.716  11.253  -2.201  1.00  1.94           H  
ATOM    123 1HB  CYS A   9      -3.538  12.574  -0.581  1.00  1.94           H  
ATOM    124 2HB  CYS A   9      -3.478  10.937  -1.173  1.00  1.94           H  
ATOM    125  N   ASP A  10      -5.572   9.628  -0.268  1.00  1.81           N  
ATOM    126  CA  ASP A  10      -5.787   8.661   0.803  1.00  1.81           C  
ATOM    127  C   ASP A  10      -4.688   7.594   0.909  1.00  1.81           C  
ATOM    128  O   ASP A  10      -4.813   6.642   1.675  1.00  1.81           O  
ATOM    129  CB  ASP A  10      -7.124   7.968   0.573  1.00  1.81           C  
ATOM    130  CG  ASP A  10      -7.164   7.185  -0.757  1.00  1.81           C  
ATOM    131  OD1 ASP A  10      -6.140   7.122  -1.458  1.00  1.81           O  
ATOM    132  OD2 ASP A  10      -8.224   6.714  -1.097  1.00  1.81           O  
ATOM    133  H   ASP A  10      -5.273   9.300  -1.170  1.00  1.81           H  
ATOM    134  HA  ASP A  10      -5.825   9.202   1.749  1.00  1.81           H  
ATOM    135 1HB  ASP A  10      -7.323   7.279   1.393  1.00  1.81           H  
ATOM    136 2HB  ASP A  10      -7.924   8.715   0.568  1.00  1.81           H  
ATOM    137  N   GLY A  11      -3.616   7.745   0.129  1.00  1.71           N  
ATOM    138  CA  GLY A  11      -2.495   6.800   0.146  1.00  1.71           C  
ATOM    139  C   GLY A  11      -2.710   5.507  -0.673  1.00  1.71           C  
ATOM    140  O   GLY A  11      -1.835   4.642  -0.689  1.00  1.71           O  
ATOM    141  H   GLY A  11      -3.575   8.543  -0.482  1.00  1.71           H  
ATOM    142 1HA  GLY A  11      -1.604   7.307  -0.224  1.00  1.71           H  
ATOM    143 2HA  GLY A  11      -2.282   6.530   1.180  1.00  1.71           H  
ATOM    144  N   SER A  12      -3.850   5.378  -1.367  1.00  1.66           N  
ATOM    145  CA  SER A  12      -4.167   4.165  -2.130  1.00  1.66           C  
ATOM    146  C   SER A  12      -3.252   3.829  -3.316  1.00  1.66           C  
ATOM    147  O   SER A  12      -3.239   2.684  -3.770  1.00  1.66           O  
ATOM    148  CB  SER A  12      -5.599   4.229  -2.611  1.00  1.66           C  
ATOM    149  OG  SER A  12      -5.787   5.291  -3.492  1.00  1.66           O  
ATOM    150  H   SER A  12      -4.560   6.119  -1.338  1.00  1.66           H  
ATOM    151  HA  SER A  12      -4.102   3.330  -1.433  1.00  1.66           H  
ATOM    152 1HB  SER A  12      -5.849   3.296  -3.109  1.00  1.66           H  
ATOM    153 2HB  SER A  12      -6.271   4.340  -1.759  1.00  1.66           H  
ATOM    154  HG  SER A  12      -5.894   6.076  -2.900  1.00  1.66           H  
ATOM    155  N   GLY A  13      -2.492   4.793  -3.826  1.00  1.69           N  
ATOM    156  CA  GLY A  13      -1.592   4.493  -4.934  1.00  1.69           C  
ATOM    157  C   GLY A  13      -1.020   5.722  -5.623  1.00  1.69           C  
ATOM    158  O   GLY A  13      -1.546   6.831  -5.513  1.00  1.69           O  
ATOM    159  H   GLY A  13      -2.535   5.720  -3.436  1.00  1.69           H  
ATOM    160 1HA  GLY A  13      -0.772   3.880  -4.561  1.00  1.69           H  
ATOM    161 2HA  GLY A  13      -2.123   3.887  -5.666  1.00  1.69           H  
ATOM    162  N   HIS A  14       0.075   5.492  -6.350  1.00  1.80           N  
ATOM    163  CA  HIS A  14       0.805   6.538  -7.063  1.00  1.80           C  
ATOM    164  C   HIS A  14       1.214   5.998  -8.436  1.00  1.80           C  
ATOM    165  O   HIS A  14       1.356   4.785  -8.607  1.00  1.80           O  
ATOM    166  CB  HIS A  14       2.053   6.950  -6.267  1.00  1.80           C  
ATOM    167  CG  HIS A  14       1.739   7.350  -4.844  1.00  1.80           C  
ATOM    168  ND1 HIS A  14       1.620   6.417  -3.825  1.00  1.80           N  
ATOM    169  CD2 HIS A  14       1.483   8.547  -4.281  1.00  1.80           C  
ATOM    170  CE1 HIS A  14       1.312   7.031  -2.701  1.00  1.80           C  
ATOM    171  NE2 HIS A  14       1.218   8.318  -2.948  1.00  1.80           N  
ATOM    172  H   HIS A  14       0.425   4.546  -6.397  1.00  1.80           H  
ATOM    173  HA  HIS A  14       0.174   7.414  -7.213  1.00  1.80           H  
ATOM    174 1HB  HIS A  14       2.772   6.129  -6.249  1.00  1.80           H  
ATOM    175 2HB  HIS A  14       2.538   7.795  -6.762  1.00  1.80           H  
ATOM    176  HD1 HIS A  14       1.737   5.429  -3.910  1.00  1.80           H  
ATOM    177  HD2 HIS A  14       1.441   9.556  -4.679  1.00  1.80           H  
ATOM    178  HE1 HIS A  14       1.172   6.460  -1.779  1.00  1.80           H  
ATOM    179  N   ILE A  15       1.436   6.872  -9.408  1.00  1.98           N  
ATOM    180  CA  ILE A  15       1.863   6.411 -10.720  1.00  1.98           C  
ATOM    181  C   ILE A  15       3.356   6.131 -10.785  1.00  1.98           C  
ATOM    182  O   ILE A  15       4.184   7.035 -10.966  1.00  1.98           O  
ATOM    183  CB  ILE A  15       1.498   7.468 -11.766  1.00  1.98           C  
ATOM    184  CG1 ILE A  15      -0.018   7.670 -11.762  1.00  1.98           C  
ATOM    185  CG2 ILE A  15       2.028   7.066 -13.135  1.00  1.98           C  
ATOM    186  CD1 ILE A  15      -0.477   8.876 -12.537  1.00  1.98           C  
ATOM    187  H   ILE A  15       1.282   7.864  -9.247  1.00  1.98           H  
ATOM    188  HA  ILE A  15       1.326   5.489 -10.949  1.00  1.98           H  
ATOM    189  HB  ILE A  15       1.944   8.421 -11.477  1.00  1.98           H  
ATOM    190 1HG1 ILE A  15      -0.490   6.786 -12.190  1.00  1.98           H  
ATOM    191 2HG1 ILE A  15      -0.350   7.773 -10.740  1.00  1.98           H  
ATOM    192 1HG2 ILE A  15       1.773   7.837 -13.862  1.00  1.98           H  
ATOM    193 2HG2 ILE A  15       3.105   6.962 -13.089  1.00  1.98           H  
ATOM    194 3HG2 ILE A  15       1.581   6.119 -13.436  1.00  1.98           H  
ATOM    195 1HD1 ILE A  15      -1.562   8.951 -12.483  1.00  1.98           H  
ATOM    196 2HD1 ILE A  15      -0.031   9.777 -12.106  1.00  1.98           H  
ATOM    197 3HD1 ILE A  15      -0.170   8.782 -13.576  1.00  1.98           H  
ATOM    198  N   THR A  16       3.696   4.846 -10.757  1.00  2.21           N  
ATOM    199  CA  THR A  16       5.089   4.410 -10.700  1.00  2.21           C  
ATOM    200  C   THR A  16       5.748   4.519 -12.060  1.00  2.21           C  
ATOM    201  O   THR A  16       6.967   4.441 -12.189  1.00  2.21           O  
ATOM    202  CB  THR A  16       5.186   2.975 -10.157  1.00  2.21           C  
ATOM    203  OG1 THR A  16       4.478   2.075 -11.024  1.00  2.21           O  
ATOM    204  CG2 THR A  16       4.573   2.927  -8.758  1.00  2.21           C  
ATOM    205  H   THR A  16       2.958   4.157 -10.659  1.00  2.21           H  
ATOM    206  HA  THR A  16       5.629   5.058 -10.020  1.00  2.21           H  
ATOM    207  HB  THR A  16       6.231   2.672 -10.105  1.00  2.21           H  
ATOM    208  HG1 THR A  16       4.967   1.973 -11.847  1.00  2.21           H  
ATOM    209 1HG2 THR A  16       4.640   1.912  -8.367  1.00  2.21           H  
ATOM    210 2HG2 THR A  16       5.112   3.605  -8.101  1.00  2.21           H  
ATOM    211 3HG2 THR A  16       3.525   3.228  -8.808  1.00  2.21           H  
ATOM    212  N   GLY A  17       4.925   4.718 -13.080  1.00  2.45           N  
ATOM    213  CA  GLY A  17       5.401   4.895 -14.438  1.00  2.45           C  
ATOM    214  C   GLY A  17       6.318   6.115 -14.553  1.00  2.45           C  
ATOM    215  O   GLY A  17       7.216   6.133 -15.397  1.00  2.45           O  
ATOM    216  H   GLY A  17       3.935   4.759 -12.889  1.00  2.45           H  
ATOM    217 1HA  GLY A  17       5.935   4.002 -14.758  1.00  2.45           H  
ATOM    218 2HA  GLY A  17       4.548   5.018 -15.106  1.00  2.45           H  
ATOM    219  N   ASN A  18       6.065   7.158 -13.744  1.00  2.67           N  
ATOM    220  CA  ASN A  18       6.901   8.352 -13.814  1.00  2.67           C  
ATOM    221  C   ASN A  18       6.985   9.260 -12.566  1.00  2.67           C  
ATOM    222  O   ASN A  18       7.722  10.253 -12.606  1.00  2.67           O  
ATOM    223  CB  ASN A  18       6.542   9.139 -15.068  1.00  2.67           C  
ATOM    224  CG  ASN A  18       5.097   9.515 -15.159  1.00  2.67           C  
ATOM    225  OD1 ASN A  18       4.272   9.103 -14.349  1.00  2.67           O  
ATOM    226  ND2 ASN A  18       4.766  10.300 -16.155  1.00  2.67           N  
ATOM    227  H   ASN A  18       5.328   7.096 -13.048  1.00  2.67           H  
ATOM    228  HA  ASN A  18       7.922   8.001 -13.971  1.00  2.67           H  
ATOM    229 1HB  ASN A  18       7.131  10.057 -15.084  1.00  2.67           H  
ATOM    230 2HB  ASN A  18       6.814   8.573 -15.957  1.00  2.67           H  
ATOM    231 1HD2 ASN A  18       3.815  10.584 -16.272  1.00  2.67           H  
ATOM    232 2HD2 ASN A  18       5.464  10.613 -16.799  1.00  2.67           H  
ATOM    233  N   TYR A  19       6.296   8.914 -11.464  1.00  2.82           N  
ATOM    234  CA  TYR A  19       6.356   9.696 -10.222  1.00  2.82           C  
ATOM    235  C   TYR A  19       6.700   8.838  -9.012  1.00  2.82           C  
ATOM    236  O   TYR A  19       7.471   9.253  -8.137  1.00  2.82           O  
ATOM    237  CB  TYR A  19       5.057  10.448  -9.989  1.00  2.82           C  
ATOM    238  CG  TYR A  19       4.771  11.478 -11.058  1.00  2.82           C  
ATOM    239  CD1 TYR A  19       3.998  11.149 -12.142  1.00  2.82           C  
ATOM    240  CD2 TYR A  19       5.290  12.751 -10.944  1.00  2.82           C  
ATOM    241  CE1 TYR A  19       3.741  12.080 -13.119  1.00  2.82           C  
ATOM    242  CE2 TYR A  19       5.043  13.685 -11.923  1.00  2.82           C  
ATOM    243  CZ  TYR A  19       4.272  13.351 -13.011  1.00  2.82           C  
ATOM    244  OH  TYR A  19       4.027  14.284 -13.997  1.00  2.82           O  
ATOM    245  H   TYR A  19       5.692   8.101 -11.474  1.00  2.82           H  
ATOM    246  HA  TYR A  19       7.148  10.431 -10.322  1.00  2.82           H  
ATOM    247 1HB  TYR A  19       4.231   9.730  -9.969  1.00  2.82           H  
ATOM    248 2HB  TYR A  19       5.089  10.949  -9.024  1.00  2.82           H  
ATOM    249  HD1 TYR A  19       3.585  10.143 -12.221  1.00  2.82           H  
ATOM    250  HD2 TYR A  19       5.898  13.014 -10.086  1.00  2.82           H  
ATOM    251  HE1 TYR A  19       3.125  11.809 -13.975  1.00  2.82           H  
ATOM    252  HE2 TYR A  19       5.460  14.687 -11.837  1.00  2.82           H  
ATOM    253  HH  TYR A  19       3.479  13.888 -14.680  1.00  2.82           H  
ATOM    254  N   ALA A  20       6.104   7.652  -8.912  1.00  2.89           N  
ATOM    255  CA  ALA A  20       6.419   6.769  -7.790  1.00  2.89           C  
ATOM    256  C   ALA A  20       6.224   7.477  -6.454  1.00  2.89           C  
ATOM    257  O   ALA A  20       5.128   7.484  -5.901  1.00  2.89           O  
ATOM    258  CB  ALA A  20       7.833   6.213  -7.926  1.00  2.89           C  
ATOM    259  H   ALA A  20       5.451   7.360  -9.632  1.00  2.89           H  
ATOM    260  HA  ALA A  20       5.719   5.936  -7.812  1.00  2.89           H  
ATOM    261 1HB  ALA A  20       8.028   5.528  -7.100  1.00  2.89           H  
ATOM    262 2HB  ALA A  20       7.910   5.670  -8.872  1.00  2.89           H  
ATOM    263 3HB  ALA A  20       8.578   6.998  -7.921  1.00  2.89           H  
ATOM    264  N   SER A  21       7.332   8.004  -5.924  1.00  2.86           N  
ATOM    265  CA  SER A  21       7.484   8.653  -4.624  1.00  2.86           C  
ATOM    266  C   SER A  21       6.644   9.920  -4.467  1.00  2.86           C  
ATOM    267  O   SER A  21       6.509  10.442  -3.361  1.00  2.86           O  
ATOM    268  CB  SER A  21       8.943   8.970  -4.379  1.00  2.86           C  
ATOM    269  OG  SER A  21       9.413   9.943  -5.276  1.00  2.86           O  
ATOM    270  H   SER A  21       8.131   8.013  -6.535  1.00  2.86           H  
ATOM    271  HA  SER A  21       7.167   7.949  -3.865  1.00  2.86           H  
ATOM    272 1HB  SER A  21       9.074   9.319  -3.356  1.00  2.86           H  
ATOM    273 2HB  SER A  21       9.528   8.060  -4.492  1.00  2.86           H  
ATOM    274  HG  SER A  21       9.141   9.653  -6.156  1.00  2.86           H  
ATOM    275  N   HIS A  22       6.069  10.392  -5.577  1.00  2.76           N  
ATOM    276  CA  HIS A  22       5.197  11.572  -5.608  1.00  2.76           C  
ATOM    277  C   HIS A  22       5.862  12.921  -5.357  1.00  2.76           C  
ATOM    278  O   HIS A  22       5.492  13.652  -4.442  1.00  2.76           O  
ATOM    279  CB  HIS A  22       4.068  11.429  -4.564  1.00  2.76           C  
ATOM    280  CG  HIS A  22       2.873  12.282  -4.831  1.00  2.76           C  
ATOM    281  ND1 HIS A  22       2.492  13.302  -3.986  1.00  2.76           N  
ATOM    282  CD2 HIS A  22       1.980  12.274  -5.825  1.00  2.76           C  
ATOM    283  CE1 HIS A  22       1.427  13.891  -4.469  1.00  2.76           C  
ATOM    284  NE2 HIS A  22       1.090  13.288  -5.575  1.00  2.76           N  
ATOM    285  H   HIS A  22       6.295   9.904  -6.439  1.00  2.76           H  
ATOM    286  HA  HIS A  22       4.731  11.624  -6.591  1.00  2.76           H  
ATOM    287 1HB  HIS A  22       3.756  10.389  -4.509  1.00  2.76           H  
ATOM    288 2HB  HIS A  22       4.438  11.710  -3.581  1.00  2.76           H  
ATOM    289  HD2 HIS A  22       1.981  11.597  -6.664  1.00  2.76           H  
ATOM    290  HE1 HIS A  22       0.904  14.740  -4.024  1.00  2.76           H  
ATOM    291  HE2 HIS A  22       0.301  13.562  -6.147  1.00  2.76           H  
ATOM    292  N   ARG A  23       6.807  13.286  -6.229  1.00  2.59           N  
ATOM    293  CA  ARG A  23       7.466  14.597  -6.189  1.00  2.59           C  
ATOM    294  C   ARG A  23       6.508  15.736  -6.608  1.00  2.59           C  
ATOM    295  O   ARG A  23       6.820  16.917  -6.452  1.00  2.59           O  
ATOM    296  CB  ARG A  23       8.663  14.637  -7.128  1.00  2.59           C  
ATOM    297  CG  ARG A  23       8.302  14.616  -8.619  1.00  2.59           C  
ATOM    298  CD  ARG A  23       9.508  14.602  -9.500  1.00  2.59           C  
ATOM    299  NE  ARG A  23       9.145  14.688 -10.916  1.00  2.59           N  
ATOM    300  CZ  ARG A  23       8.813  13.642 -11.698  1.00  2.59           C  
ATOM    301  NH1 ARG A  23       8.812  12.431 -11.213  1.00  2.59           N  
ATOM    302  NH2 ARG A  23       8.485  13.841 -12.961  1.00  2.59           N  
ATOM    303  H   ARG A  23       7.083  12.627  -6.943  1.00  2.59           H  
ATOM    304  HA  ARG A  23       7.805  14.782  -5.169  1.00  2.59           H  
ATOM    305 1HB  ARG A  23       9.242  15.540  -6.942  1.00  2.59           H  
ATOM    306 2HB  ARG A  23       9.310  13.782  -6.931  1.00  2.59           H  
ATOM    307 1HG  ARG A  23       7.719  13.724  -8.829  1.00  2.59           H  
ATOM    308 2HG  ARG A  23       7.714  15.500  -8.865  1.00  2.59           H  
ATOM    309 1HD  ARG A  23      10.147  15.450  -9.258  1.00  2.59           H  
ATOM    310 2HD  ARG A  23      10.058  13.674  -9.346  1.00  2.59           H  
ATOM    311  HE  ARG A  23       9.133  15.608 -11.337  1.00  2.59           H  
ATOM    312 1HH1 ARG A  23       9.063  12.268 -10.253  1.00  2.59           H  
ATOM    313 2HH1 ARG A  23       8.544  11.643 -11.814  1.00  2.59           H  
ATOM    314 1HH2 ARG A  23       8.483  14.776 -13.340  1.00  2.59           H  
ATOM    315 2HH2 ARG A  23       8.235  13.058 -13.550  1.00  2.59           H  
ATOM    316  N   SER A  24       5.368  15.352  -7.184  1.00  2.37           N  
ATOM    317  CA  SER A  24       4.345  16.245  -7.712  1.00  2.37           C  
ATOM    318  C   SER A  24       2.960  15.658  -7.621  1.00  2.37           C  
ATOM    319  O   SER A  24       2.758  14.457  -7.808  1.00  2.37           O  
ATOM    320  CB  SER A  24       4.579  16.567  -9.171  1.00  2.37           C  
ATOM    321  OG  SER A  24       3.485  17.311  -9.695  1.00  2.37           O  
ATOM    322  H   SER A  24       5.202  14.363  -7.248  1.00  2.37           H  
ATOM    323  HA  SER A  24       4.364  17.168  -7.130  1.00  2.37           H  
ATOM    324 1HB  SER A  24       5.500  17.141  -9.271  1.00  2.37           H  
ATOM    325 2HB  SER A  24       4.701  15.648  -9.730  1.00  2.37           H  
ATOM    326  HG  SER A  24       3.769  17.619 -10.564  1.00  2.37           H  
ATOM    327  N   LEU A  25       1.983  16.551  -7.470  1.00  2.12           N  
ATOM    328  CA  LEU A  25       0.563  16.211  -7.451  1.00  2.12           C  
ATOM    329  C   LEU A  25       0.165  15.336  -8.624  1.00  2.12           C  
ATOM    330  O   LEU A  25      -0.693  14.463  -8.485  1.00  2.12           O  
ATOM    331  CB  LEU A  25      -0.287  17.479  -7.487  1.00  2.12           C  
ATOM    332  CG  LEU A  25      -0.650  18.046  -6.142  1.00  2.12           C  
ATOM    333  CD1 LEU A  25       0.614  18.341  -5.370  1.00  2.12           C  
ATOM    334  CD2 LEU A  25      -1.481  19.285  -6.333  1.00  2.12           C  
ATOM    335  H   LEU A  25       2.248  17.520  -7.355  1.00  2.12           H  
ATOM    336  HA  LEU A  25       0.344  15.685  -6.529  1.00  2.12           H  
ATOM    337 1HB  LEU A  25       0.254  18.244  -8.041  1.00  2.12           H  
ATOM    338 2HB  LEU A  25      -1.210  17.262  -8.020  1.00  2.12           H  
ATOM    339  HG  LEU A  25      -1.219  17.317  -5.592  1.00  2.12           H  
ATOM    340 1HD1 LEU A  25       0.358  18.743  -4.391  1.00  2.12           H  
ATOM    341 2HD1 LEU A  25       1.187  17.419  -5.246  1.00  2.12           H  
ATOM    342 3HD1 LEU A  25       1.211  19.071  -5.916  1.00  2.12           H  
ATOM    343 1HD2 LEU A  25      -1.755  19.699  -5.362  1.00  2.12           H  
ATOM    344 2HD2 LEU A  25      -0.903  20.013  -6.890  1.00  2.12           H  
ATOM    345 3HD2 LEU A  25      -2.386  19.035  -6.889  1.00  2.12           H  
ATOM    346  N   SER A  26       0.818  15.542  -9.769  1.00  1.89           N  
ATOM    347  CA  SER A  26       0.495  14.802 -10.984  1.00  1.89           C  
ATOM    348  C   SER A  26       0.653  13.281 -10.841  1.00  1.89           C  
ATOM    349  O   SER A  26       0.091  12.526 -11.637  1.00  1.89           O  
ATOM    350  CB  SER A  26       1.353  15.300 -12.127  1.00  1.89           C  
ATOM    351  OG  SER A  26       1.021  16.621 -12.481  1.00  1.89           O  
ATOM    352  H   SER A  26       1.574  16.234  -9.788  1.00  1.89           H  
ATOM    353  HA  SER A  26      -0.548  15.004 -11.228  1.00  1.89           H  
ATOM    354 1HB  SER A  26       2.396  15.261 -11.824  1.00  1.89           H  
ATOM    355 2HB  SER A  26       1.236  14.644 -12.986  1.00  1.89           H  
ATOM    356  HG  SER A  26       1.603  16.853 -13.210  1.00  1.89           H  
ATOM    357  N   GLY A  27       1.435  12.823  -9.861  1.00  1.72           N  
ATOM    358  CA  GLY A  27       1.636  11.399  -9.679  1.00  1.72           C  
ATOM    359  C   GLY A  27       0.503  10.674  -8.973  1.00  1.72           C  
ATOM    360  O   GLY A  27       0.446   9.448  -9.011  1.00  1.72           O  
ATOM    361  H   GLY A  27       1.878  13.477  -9.217  1.00  1.72           H  
ATOM    362 1HA  GLY A  27       1.785  10.937 -10.648  1.00  1.72           H  
ATOM    363 2HA  GLY A  27       2.547  11.254  -9.109  1.00  1.72           H  
ATOM    364  N   CYS A  28      -0.326  11.375  -8.211  1.00  1.61           N  
ATOM    365  CA  CYS A  28      -1.410  10.673  -7.535  1.00  1.61           C  
ATOM    366  C   CYS A  28      -2.727  10.928  -8.264  1.00  1.61           C  
ATOM    367  O   CYS A  28      -3.160  12.075  -8.309  1.00  1.61           O  
ATOM    368  CB  CYS A  28      -1.560  11.047  -6.083  1.00  1.61           C  
ATOM    369  SG  CYS A  28      -2.870  10.106  -5.302  1.00  1.61           S  
ATOM    370  H   CYS A  28      -0.270  12.396  -8.191  1.00  1.61           H  
ATOM    371  HA  CYS A  28      -1.173   9.618  -7.523  1.00  1.61           H  
ATOM    372 1HB  CYS A  28      -0.635  10.849  -5.544  1.00  1.61           H  
ATOM    373 2HB  CYS A  28      -1.787  12.107  -5.983  1.00  1.61           H  
ATOM    374  HG  CYS A  28      -2.708  10.669  -4.100  1.00  1.61           H  
ATOM    375  N   PRO A  29      -3.427   9.930  -8.813  1.00  1.61           N  
ATOM    376  CA  PRO A  29      -4.701  10.106  -9.501  1.00  1.61           C  
ATOM    377  C   PRO A  29      -5.733  10.891  -8.670  1.00  1.61           C  
ATOM    378  O   PRO A  29      -6.559  11.625  -9.213  1.00  1.61           O  
ATOM    379  CB  PRO A  29      -5.146   8.655  -9.713  1.00  1.61           C  
ATOM    380  CG  PRO A  29      -3.852   7.871  -9.796  1.00  1.61           C  
ATOM    381  CD  PRO A  29      -2.931   8.539  -8.796  1.00  1.61           C  
ATOM    382  HA  PRO A  29      -4.518  10.607 -10.464  1.00  1.61           H  
ATOM    383 1HB  PRO A  29      -5.790   8.337  -8.878  1.00  1.61           H  
ATOM    384 2HB  PRO A  29      -5.750   8.580 -10.629  1.00  1.61           H  
ATOM    385 1HG  PRO A  29      -4.033   6.812  -9.560  1.00  1.61           H  
ATOM    386 2HG  PRO A  29      -3.451   7.902 -10.821  1.00  1.61           H  
ATOM    387 1HD  PRO A  29      -3.029   8.088  -7.792  1.00  1.61           H  
ATOM    388 2HD  PRO A  29      -1.912   8.477  -9.185  1.00  1.61           H  
ATOM    389  N   ARG A  30      -5.656  10.789  -7.343  1.00  1.70           N  
ATOM    390  CA  ARG A  30      -6.616  11.464  -6.476  1.00  1.70           C  
ATOM    391  C   ARG A  30      -6.340  12.951  -6.295  1.00  1.70           C  
ATOM    392  O   ARG A  30      -7.173  13.692  -5.768  1.00  1.70           O  
ATOM    393  CB  ARG A  30      -6.659  10.828  -5.120  1.00  1.70           C  
ATOM    394  CG  ARG A  30      -7.191   9.415  -5.068  1.00  1.70           C  
ATOM    395  CD  ARG A  30      -7.215   8.980  -3.675  1.00  1.70           C  
ATOM    396  NE  ARG A  30      -8.138   9.806  -2.915  1.00  1.70           N  
ATOM    397  CZ  ARG A  30      -9.411   9.511  -2.624  1.00  1.70           C  
ATOM    398  NH1 ARG A  30      -9.935   8.351  -2.945  1.00  1.70           N  
ATOM    399  NH2 ARG A  30     -10.114  10.428  -2.001  1.00  1.70           N  
ATOM    400  H   ARG A  30      -4.946  10.209  -6.919  1.00  1.70           H  
ATOM    401  HA  ARG A  30      -7.604  11.358  -6.925  1.00  1.70           H  
ATOM    402 1HB  ARG A  30      -5.671  10.836  -4.681  1.00  1.70           H  
ATOM    403 2HB  ARG A  30      -7.294  11.426  -4.479  1.00  1.70           H  
ATOM    404 1HG  ARG A  30      -8.203   9.379  -5.468  1.00  1.70           H  
ATOM    405 2HG  ARG A  30      -6.538   8.749  -5.635  1.00  1.70           H  
ATOM    406 1HD  ARG A  30      -7.549   7.943  -3.614  1.00  1.70           H  
ATOM    407 2HD  ARG A  30      -6.225   9.069  -3.236  1.00  1.70           H  
ATOM    408  HE  ARG A  30      -7.830  10.740  -2.636  1.00  1.70           H  
ATOM    409 1HH1 ARG A  30      -9.361   7.650  -3.397  1.00  1.70           H  
ATOM    410 2HH1 ARG A  30     -10.888   8.143  -2.706  1.00  1.70           H  
ATOM    411 1HH2 ARG A  30      -9.641  11.321  -1.800  1.00  1.70           H  
ATOM    412 2HH2 ARG A  30     -11.075  10.262  -1.754  1.00  1.70           H  
ATOM    413  N   ALA A  31      -5.205  13.424  -6.799  1.00  1.90           N  
ATOM    414  CA  ALA A  31      -4.849  14.827  -6.678  1.00  1.90           C  
ATOM    415  C   ALA A  31      -5.629  15.640  -7.703  1.00  1.90           C  
ATOM    416  O   ALA A  31      -5.532  16.864  -7.743  1.00  1.90           O  
ATOM    417  CB  ALA A  31      -3.368  15.026  -6.878  1.00  1.90           C  
ATOM    418  H   ALA A  31      -4.552  12.803  -7.274  1.00  1.90           H  
ATOM    419  HA  ALA A  31      -5.123  15.169  -5.681  1.00  1.90           H  
ATOM    420 1HB  ALA A  31      -3.122  16.078  -6.779  1.00  1.90           H  
ATOM    421 2HB  ALA A  31      -2.814  14.450  -6.136  1.00  1.90           H  
ATOM    422 3HB  ALA A  31      -3.101  14.683  -7.874  1.00  1.90           H  
ATOM    423  N   LYS A  32      -6.420  14.947  -8.534  1.00  2.20           N  
ATOM    424  CA  LYS A  32      -7.264  15.584  -9.524  1.00  2.20           C  
ATOM    425  C   LYS A  32      -8.576  16.050  -8.884  1.00  2.20           C  
ATOM    426  O   LYS A  32      -9.379  16.728  -9.526  1.00  2.20           O  
ATOM    427  CB  LYS A  32      -7.562  14.611 -10.661  1.00  2.20           C  
ATOM    428  CG  LYS A  32      -6.343  14.210 -11.483  1.00  2.20           C  
ATOM    429  CD  LYS A  32      -6.720  13.220 -12.578  1.00  2.20           C  
ATOM    430  CE  LYS A  32      -5.512  12.819 -13.412  1.00  2.20           C  
ATOM    431  NZ  LYS A  32      -5.873  11.834 -14.471  1.00  2.20           N  
ATOM    432  H   LYS A  32      -6.440  13.928  -8.498  1.00  2.20           H  
ATOM    433  HA  LYS A  32      -6.748  16.457  -9.921  1.00  2.20           H  
ATOM    434 1HB  LYS A  32      -7.996  13.698 -10.247  1.00  2.20           H  
ATOM    435 2HB  LYS A  32      -8.298  15.049 -11.333  1.00  2.20           H  
ATOM    436 1HG  LYS A  32      -5.894  15.094 -11.933  1.00  2.20           H  
ATOM    437 2HG  LYS A  32      -5.609  13.741 -10.822  1.00  2.20           H  
ATOM    438 1HD  LYS A  32      -7.142  12.324 -12.111  1.00  2.20           H  
ATOM    439 2HD  LYS A  32      -7.474  13.660 -13.227  1.00  2.20           H  
ATOM    440 1HE  LYS A  32      -5.094  13.707 -13.883  1.00  2.20           H  
ATOM    441 2HE  LYS A  32      -4.758  12.377 -12.757  1.00  2.20           H  
ATOM    442 1HZ  LYS A  32      -5.050  11.590 -15.004  1.00  2.20           H  
ATOM    443 2HZ  LYS A  32      -6.253  11.003 -14.038  1.00  2.20           H  
ATOM    444 3HZ  LYS A  32      -6.564  12.238 -15.087  1.00  2.20           H  
ATOM    445  N   LYS A  33      -8.806  15.683  -7.616  1.00  2.59           N  
ATOM    446  CA  LYS A  33     -10.022  16.093  -6.928  1.00  2.59           C  
ATOM    447  C   LYS A  33     -10.134  17.613  -7.015  1.00  2.59           C  
ATOM    448  O   LYS A  33      -9.179  18.330  -6.724  1.00  2.59           O  
ATOM    449  CB  LYS A  33     -10.012  15.633  -5.466  1.00  2.59           C  
ATOM    450  CG  LYS A  33     -11.304  15.934  -4.689  1.00  2.59           C  
ATOM    451  CD  LYS A  33     -11.241  15.427  -3.253  1.00  2.59           C  
ATOM    452  CE  LYS A  33     -12.549  15.708  -2.511  1.00  2.59           C  
ATOM    453  NZ  LYS A  33     -12.502  15.245  -1.093  1.00  2.59           N  
ATOM    454  H   LYS A  33      -8.130  15.108  -7.110  1.00  2.59           H  
ATOM    455  HA  LYS A  33     -10.884  15.655  -7.433  1.00  2.59           H  
ATOM    456 1HB  LYS A  33      -9.842  14.554  -5.430  1.00  2.59           H  
ATOM    457 2HB  LYS A  33      -9.185  16.097  -4.948  1.00  2.59           H  
ATOM    458 1HG  LYS A  33     -11.477  16.995  -4.665  1.00  2.59           H  
ATOM    459 2HG  LYS A  33     -12.145  15.460  -5.194  1.00  2.59           H  
ATOM    460 1HD  LYS A  33     -11.032  14.355  -3.242  1.00  2.59           H  
ATOM    461 2HD  LYS A  33     -10.437  15.943  -2.736  1.00  2.59           H  
ATOM    462 1HE  LYS A  33     -12.743  16.780  -2.527  1.00  2.59           H  
ATOM    463 2HE  LYS A  33     -13.363  15.194  -3.022  1.00  2.59           H  
ATOM    464 1HZ  LYS A  33     -13.384  15.449  -0.643  1.00  2.59           H  
ATOM    465 2HZ  LYS A  33     -12.334  14.250  -1.067  1.00  2.59           H  
ATOM    466 3HZ  LYS A  33     -11.757  15.724  -0.605  1.00  2.59           H  
ATOM    467  N   SER A  34     -11.316  18.112  -7.365  1.00  3.03           N  
ATOM    468  CA  SER A  34     -11.549  19.548  -7.554  1.00  3.03           C  
ATOM    469  C   SER A  34     -11.285  20.423  -6.322  1.00  3.03           C  
ATOM    470  O   SER A  34     -11.158  21.643  -6.439  1.00  3.03           O  
ATOM    471  CB  SER A  34     -12.973  19.763  -8.021  1.00  3.03           C  
ATOM    472  OG  SER A  34     -13.885  19.405  -7.021  1.00  3.03           O  
ATOM    473  H   SER A  34     -12.068  17.469  -7.567  1.00  3.03           H  
ATOM    474  HA  SER A  34     -10.875  19.884  -8.346  1.00  3.03           H  
ATOM    475 1HB  SER A  34     -13.113  20.809  -8.288  1.00  3.03           H  
ATOM    476 2HB  SER A  34     -13.155  19.169  -8.915  1.00  3.03           H  
ATOM    477  HG  SER A  34     -13.675  19.962  -6.264  1.00  3.03           H  
ATOM    478  N   GLY A  35     -11.223  19.807  -5.143  1.00  3.52           N  
ATOM    479  CA  GLY A  35     -10.947  20.523  -3.904  1.00  3.52           C  
ATOM    480  C   GLY A  35      -9.443  20.787  -3.695  1.00  3.52           C  
ATOM    481  O   GLY A  35      -9.059  21.481  -2.751  1.00  3.52           O  
ATOM    482  H   GLY A  35     -11.344  18.810  -5.125  1.00  3.52           H  
ATOM    483 1HA  GLY A  35     -11.486  21.470  -3.906  1.00  3.52           H  
ATOM    484 2HA  GLY A  35     -11.331  19.943  -3.066  1.00  3.52           H  
ATOM    485  N   VAL A  36      -8.592  20.237  -4.567  1.00  4.04           N  
ATOM    486  CA  VAL A  36      -7.153  20.438  -4.453  1.00  4.04           C  
ATOM    487  C   VAL A  36      -6.719  21.690  -5.196  1.00  4.04           C  
ATOM    488  O   VAL A  36      -6.945  21.822  -6.400  1.00  4.04           O  
ATOM    489  CB  VAL A  36      -6.392  19.225  -5.015  1.00  4.04           C  
ATOM    490  CG1 VAL A  36      -4.903  19.491  -4.984  1.00  4.04           C  
ATOM    491  CG2 VAL A  36      -6.733  17.984  -4.180  1.00  4.04           C  
ATOM    492  H   VAL A  36      -8.938  19.663  -5.337  1.00  4.04           H  
ATOM    493  HA  VAL A  36      -6.898  20.549  -3.399  1.00  4.04           H  
ATOM    494  HB  VAL A  36      -6.687  19.061  -6.059  1.00  4.04           H  
ATOM    495 1HG1 VAL A  36      -4.389  18.633  -5.400  1.00  4.04           H  
ATOM    496 2HG1 VAL A  36      -4.677  20.371  -5.585  1.00  4.04           H  
ATOM    497 3HG1 VAL A  36      -4.588  19.662  -3.960  1.00  4.04           H  
ATOM    498 1HG2 VAL A  36      -6.209  17.120  -4.583  1.00  4.04           H  
ATOM    499 2HG2 VAL A  36      -6.435  18.153  -3.150  1.00  4.04           H  
ATOM    500 3HG2 VAL A  36      -7.804  17.812  -4.226  1.00  4.04           H  
ATOM    501  N   LYS A  37      -6.084  22.613  -4.483  1.00  4.61           N  
ATOM    502  CA  LYS A  37      -5.670  23.860  -5.100  1.00  4.61           C  
ATOM    503  C   LYS A  37      -4.161  24.010  -5.081  1.00  4.61           C  
ATOM    504  O   LYS A  37      -3.492  23.567  -4.148  1.00  4.61           O  
ATOM    505  CB  LYS A  37      -6.326  25.043  -4.382  1.00  4.61           C  
ATOM    506  CG  LYS A  37      -7.865  24.982  -4.347  1.00  4.61           C  
ATOM    507  CD  LYS A  37      -8.486  25.114  -5.735  1.00  4.61           C  
ATOM    508  CE  LYS A  37     -10.013  25.074  -5.660  1.00  4.61           C  
ATOM    509  NZ  LYS A  37     -10.644  25.166  -7.007  1.00  4.61           N  
ATOM    510  H   LYS A  37      -5.917  22.453  -3.499  1.00  4.61           H  
ATOM    511  HA  LYS A  37      -5.990  23.860  -6.142  1.00  4.61           H  
ATOM    512 1HB  LYS A  37      -5.969  25.087  -3.353  1.00  4.61           H  
ATOM    513 2HB  LYS A  37      -6.037  25.973  -4.869  1.00  4.61           H  
ATOM    514 1HG  LYS A  37      -8.187  24.033  -3.909  1.00  4.61           H  
ATOM    515 2HG  LYS A  37      -8.242  25.789  -3.718  1.00  4.61           H  
ATOM    516 1HD  LYS A  37      -8.172  26.052  -6.192  1.00  4.61           H  
ATOM    517 2HD  LYS A  37      -8.147  24.289  -6.365  1.00  4.61           H  
ATOM    518 1HE  LYS A  37     -10.315  24.132  -5.195  1.00  4.61           H  
ATOM    519 2HE  LYS A  37     -10.364  25.901  -5.047  1.00  4.61           H  
ATOM    520 1HZ  LYS A  37     -11.648  25.125  -6.911  1.00  4.61           H  
ATOM    521 2HZ  LYS A  37     -10.382  26.033  -7.446  1.00  4.61           H  
ATOM    522 3HZ  LYS A  37     -10.329  24.390  -7.579  1.00  4.61           H  
ATOM    523  N   VAL A  38      -3.644  24.679  -6.103  1.00  5.21           N  
ATOM    524  CA  VAL A  38      -2.225  24.997  -6.226  1.00  5.21           C  
ATOM    525  C   VAL A  38      -2.051  26.496  -6.390  1.00  5.21           C  
ATOM    526  O   VAL A  38      -0.947  26.982  -6.649  1.00  5.21           O  
ATOM    527  CB  VAL A  38      -1.629  24.286  -7.443  1.00  5.21           C  
ATOM    528  CG1 VAL A  38      -1.725  22.774  -7.263  1.00  5.21           C  
ATOM    529  CG2 VAL A  38      -2.369  24.742  -8.687  1.00  5.21           C  
ATOM    530  H   VAL A  38      -4.264  24.972  -6.844  1.00  5.21           H  
ATOM    531  HA  VAL A  38      -1.707  24.673  -5.323  1.00  5.21           H  
ATOM    532  HB  VAL A  38      -0.573  24.544  -7.529  1.00  5.21           H  
ATOM    533 1HG1 VAL A  38      -1.287  22.275  -8.127  1.00  5.21           H  
ATOM    534 2HG1 VAL A  38      -1.185  22.483  -6.361  1.00  5.21           H  
ATOM    535 3HG1 VAL A  38      -2.769  22.475  -7.170  1.00  5.21           H  
ATOM    536 1HG2 VAL A  38      -1.947  24.253  -9.563  1.00  5.21           H  
ATOM    537 2HG2 VAL A  38      -3.425  24.481  -8.596  1.00  5.21           H  
ATOM    538 3HG2 VAL A  38      -2.270  25.826  -8.792  1.00  5.21           H  
ATOM    539  N   ALA A  39      -3.164  27.215  -6.202  1.00  5.85           N  
ATOM    540  CA  ALA A  39      -3.340  28.646  -6.461  1.00  5.85           C  
ATOM    541  C   ALA A  39      -2.232  29.602  -5.980  1.00  5.85           C  
ATOM    542  O   ALA A  39      -1.899  30.520  -6.742  1.00  5.85           O  
ATOM    543  CB  ALA A  39      -4.670  29.097  -5.870  1.00  5.85           C  
ATOM    544  H   ALA A  39      -3.978  26.701  -5.905  1.00  5.85           H  
ATOM    545  HA  ALA A  39      -3.403  28.758  -7.546  1.00  5.85           H  
ATOM    546 1HB  ALA A  39      -4.845  30.140  -6.138  1.00  5.85           H  
ATOM    547 2HB  ALA A  39      -5.473  28.482  -6.275  1.00  5.85           H  
ATOM    548 3HB  ALA A  39      -4.669  29.009  -4.795  1.00  5.85           H  
ATOM    549  N   PRO A  40      -1.586  29.440  -4.792  1.00  6.47           N  
ATOM    550  CA  PRO A  40      -0.540  30.334  -4.327  1.00  6.47           C  
ATOM    551  C   PRO A  40       0.518  30.557  -5.406  1.00  6.47           C  
ATOM    552  O   PRO A  40       1.147  31.615  -5.417  1.00  6.47           O  
ATOM    553  CB  PRO A  40       0.007  29.603  -3.102  1.00  6.47           C  
ATOM    554  CG  PRO A  40      -1.188  28.836  -2.576  1.00  6.47           C  
ATOM    555  CD  PRO A  40      -1.900  28.355  -3.805  1.00  6.47           C  
ATOM    556  HA  PRO A  40      -0.994  31.290  -4.028  1.00  6.47           H  
ATOM    557 1HB  PRO A  40       0.853  28.963  -3.389  1.00  6.47           H  
ATOM    558 2HB  PRO A  40       0.386  30.342  -2.371  1.00  6.47           H  
ATOM    559 1HG  PRO A  40      -0.857  28.017  -1.921  1.00  6.47           H  
ATOM    560 2HG  PRO A  40      -1.815  29.506  -1.962  1.00  6.47           H  
ATOM    561 1HD  PRO A  40      -1.421  27.420  -4.062  1.00  6.47           H  
ATOM    562 2HD  PRO A  40      -2.961  28.251  -3.606  1.00  6.47           H  
ATOM    563  N   THR A  41       0.714  29.556  -6.290  1.00  7.01           N  
ATOM    564  CA  THR A  41       1.669  29.600  -7.386  1.00  7.01           C  
ATOM    565  C   THR A  41       2.792  30.624  -7.247  1.00  7.01           C  
ATOM    566  O   THR A  41       3.764  30.406  -6.523  1.00  7.01           O  
ATOM    567  CB  THR A  41       0.903  29.868  -8.705  1.00  7.01           C  
ATOM    568  OG1 THR A  41       0.171  31.110  -8.583  1.00  7.01           O  
ATOM    569  CG2 THR A  41      -0.068  28.761  -9.031  1.00  7.01           C  
ATOM    570  H   THR A  41       0.140  28.715  -6.233  1.00  7.01           H  
ATOM    571  HA  THR A  41       2.128  28.615  -7.457  1.00  7.01           H  
ATOM    572  HB  THR A  41       1.622  29.947  -9.519  1.00  7.01           H  
ATOM    573  HG1 THR A  41      -0.588  30.976  -7.921  1.00  7.01           H  
ATOM    574 1HG2 THR A  41      -0.578  28.986  -9.965  1.00  7.01           H  
ATOM    575 2HG2 THR A  41       0.463  27.816  -9.126  1.00  7.01           H  
ATOM    576 3HG2 THR A  41      -0.788  28.692  -8.253  1.00  7.01           H  
ATOM    577  N   LYS A  42       2.678  31.707  -8.013  1.00  7.40           N  
ATOM    578  CA  LYS A  42       3.675  32.774  -8.066  1.00  7.40           C  
ATOM    579  C   LYS A  42       3.110  34.078  -7.520  1.00  7.40           C  
ATOM    580  O   LYS A  42       3.601  35.174  -7.807  1.00  7.40           O  
ATOM    581  CB  LYS A  42       4.173  32.967  -9.498  1.00  7.40           C  
ATOM    582  CG  LYS A  42       4.890  31.749 -10.077  1.00  7.40           C  
ATOM    583  CD  LYS A  42       5.401  32.018 -11.485  1.00  7.40           C  
ATOM    584  CE  LYS A  42       6.115  30.801 -12.059  1.00  7.40           C  
ATOM    585  NZ  LYS A  42       6.591  31.042 -13.449  1.00  7.40           N  
ATOM    586  H   LYS A  42       1.827  31.795  -8.565  1.00  7.40           H  
ATOM    587  HA  LYS A  42       4.520  32.494  -7.436  1.00  7.40           H  
ATOM    588 1HB  LYS A  42       3.330  33.204 -10.146  1.00  7.40           H  
ATOM    589 2HB  LYS A  42       4.863  33.811  -9.532  1.00  7.40           H  
ATOM    590 1HG  LYS A  42       5.732  31.486  -9.434  1.00  7.40           H  
ATOM    591 2HG  LYS A  42       4.203  30.904 -10.106  1.00  7.40           H  
ATOM    592 1HD  LYS A  42       4.563  32.277 -12.135  1.00  7.40           H  
ATOM    593 2HD  LYS A  42       6.095  32.858 -11.466  1.00  7.40           H  
ATOM    594 1HE  LYS A  42       6.971  30.560 -11.430  1.00  7.40           H  
ATOM    595 2HE  LYS A  42       5.429  29.954 -12.063  1.00  7.40           H  
ATOM    596 1HZ  LYS A  42       7.057  30.214 -13.794  1.00  7.40           H  
ATOM    597 2HZ  LYS A  42       5.802  31.255 -14.043  1.00  7.40           H  
ATOM    598 3HZ  LYS A  42       7.236  31.818 -13.455  1.00  7.40           H  
ATOM    599  N   ASP A  43       2.028  33.982  -6.770  1.00  7.64           N  
ATOM    600  CA  ASP A  43       1.414  35.199  -6.285  1.00  7.64           C  
ATOM    601  C   ASP A  43       2.058  35.645  -4.989  1.00  7.64           C  
ATOM    602  O   ASP A  43       1.658  35.227  -3.899  1.00  7.64           O  
ATOM    603  CB  ASP A  43      -0.095  35.039  -6.103  1.00  7.64           C  
ATOM    604  CG  ASP A  43      -0.793  36.361  -5.721  1.00  7.64           C  
ATOM    605  OD1 ASP A  43      -0.123  37.294  -5.294  1.00  7.64           O  
ATOM    606  OD2 ASP A  43      -1.992  36.435  -5.881  1.00  7.64           O  
ATOM    607  H   ASP A  43       1.662  33.068  -6.504  1.00  7.64           H  
ATOM    608  HA  ASP A  43       1.571  35.981  -7.025  1.00  7.64           H  
ATOM    609 1HB  ASP A  43      -0.535  34.658  -7.026  1.00  7.64           H  
ATOM    610 2HB  ASP A  43      -0.288  34.295  -5.319  1.00  7.64           H  
ATOM    611  N   ASP A  44       3.009  36.567  -5.128  1.00  7.78           N  
ATOM    612  CA  ASP A  44       3.793  37.109  -4.015  1.00  7.78           C  
ATOM    613  C   ASP A  44       2.938  37.705  -2.892  1.00  7.78           C  
ATOM    614  O   ASP A  44       3.423  37.857  -1.775  1.00  7.78           O  
ATOM    615  CB  ASP A  44       4.763  38.205  -4.485  1.00  7.78           C  
ATOM    616  CG  ASP A  44       5.992  37.702  -5.269  1.00  7.78           C  
ATOM    617  OD1 ASP A  44       6.248  36.519  -5.272  1.00  7.78           O  
ATOM    618  OD2 ASP A  44       6.677  38.528  -5.838  1.00  7.78           O  
ATOM    619  H   ASP A  44       3.243  36.809  -6.090  1.00  7.78           H  
ATOM    620  HA  ASP A  44       4.379  36.293  -3.592  1.00  7.78           H  
ATOM    621 1HB  ASP A  44       4.219  38.908  -5.117  1.00  7.78           H  
ATOM    622 2HB  ASP A  44       5.116  38.762  -3.616  1.00  7.78           H  
ATOM    623  N   LYS A  45       1.674  38.054  -3.163  1.00  7.90           N  
ATOM    624  CA  LYS A  45       0.820  38.656  -2.140  1.00  7.90           C  
ATOM    625  C   LYS A  45       0.594  37.714  -0.960  1.00  7.90           C  
ATOM    626  O   LYS A  45       0.258  38.165   0.134  1.00  7.90           O  
ATOM    627  CB  LYS A  45      -0.533  39.043  -2.724  1.00  7.90           C  
ATOM    628  CG  LYS A  45      -0.489  40.191  -3.715  1.00  7.90           C  
ATOM    629  CD  LYS A  45      -1.871  40.457  -4.287  1.00  7.90           C  
ATOM    630  CE  LYS A  45      -1.850  41.583  -5.303  1.00  7.90           C  
ATOM    631  NZ  LYS A  45      -3.188  41.792  -5.910  1.00  7.90           N  
ATOM    632  H   LYS A  45       1.258  37.861  -4.085  1.00  7.90           H  
ATOM    633  HA  LYS A  45       1.311  39.554  -1.768  1.00  7.90           H  
ATOM    634 1HB  LYS A  45      -0.975  38.179  -3.219  1.00  7.90           H  
ATOM    635 2HB  LYS A  45      -1.203  39.326  -1.916  1.00  7.90           H  
ATOM    636 1HG  LYS A  45      -0.112  41.089  -3.231  1.00  7.90           H  
ATOM    637 2HG  LYS A  45       0.182  39.919  -4.533  1.00  7.90           H  
ATOM    638 1HD  LYS A  45      -2.224  39.541  -4.779  1.00  7.90           H  
ATOM    639 2HD  LYS A  45      -2.560  40.707  -3.483  1.00  7.90           H  
ATOM    640 1HE  LYS A  45      -1.535  42.503  -4.814  1.00  7.90           H  
ATOM    641 2HE  LYS A  45      -1.138  41.338  -6.092  1.00  7.90           H  
ATOM    642 1HZ  LYS A  45      -3.143  42.543  -6.584  1.00  7.90           H  
ATOM    643 2HZ  LYS A  45      -3.475  40.936  -6.373  1.00  7.90           H  
ATOM    644 3HZ  LYS A  45      -3.856  42.026  -5.189  1.00  7.90           H  
ATOM    645  N   GLU A  46       0.746  36.405  -1.193  1.00  8.03           N  
ATOM    646  CA  GLU A  46       0.551  35.406  -0.150  1.00  8.03           C  
ATOM    647  C   GLU A  46       1.861  35.003   0.540  1.00  8.03           C  
ATOM    648  O   GLU A  46       1.881  34.080   1.355  1.00  8.03           O  
ATOM    649  CB  GLU A  46      -0.172  34.169  -0.692  1.00  8.03           C  
ATOM    650  CG  GLU A  46      -1.610  34.451  -1.153  1.00  8.03           C  
ATOM    651  CD  GLU A  46      -2.392  33.210  -1.575  1.00  8.03           C  
ATOM    652  OE1 GLU A  46      -1.855  32.132  -1.534  1.00  8.03           O  
ATOM    653  OE2 GLU A  46      -3.540  33.357  -1.926  1.00  8.03           O  
ATOM    654  H   GLU A  46       1.028  36.094  -2.127  1.00  8.03           H  
ATOM    655  HA  GLU A  46      -0.101  35.837   0.603  1.00  8.03           H  
ATOM    656 1HB  GLU A  46       0.383  33.770  -1.546  1.00  8.03           H  
ATOM    657 2HB  GLU A  46      -0.203  33.397   0.075  1.00  8.03           H  
ATOM    658 1HG  GLU A  46      -2.144  34.943  -0.340  1.00  8.03           H  
ATOM    659 2HG  GLU A  46      -1.569  35.147  -1.995  1.00  8.03           H  
ATOM    660  N   ASP A  47       2.963  35.688   0.226  1.00  8.18           N  
ATOM    661  CA  ASP A  47       4.260  35.362   0.811  1.00  8.18           C  
ATOM    662  C   ASP A  47       4.198  35.409   2.346  1.00  8.18           C  
ATOM    663  O   ASP A  47       3.772  36.421   2.902  1.00  8.18           O  
ATOM    664  CB  ASP A  47       5.343  36.334   0.320  1.00  8.18           C  
ATOM    665  CG  ASP A  47       6.780  35.975   0.784  1.00  8.18           C  
ATOM    666  OD1 ASP A  47       7.022  35.908   1.982  1.00  8.18           O  
ATOM    667  OD2 ASP A  47       7.616  35.758  -0.064  1.00  8.18           O  
ATOM    668  H   ASP A  47       2.917  36.455  -0.447  1.00  8.18           H  
ATOM    669  HA  ASP A  47       4.532  34.381   0.447  1.00  8.18           H  
ATOM    670 1HB  ASP A  47       5.331  36.353  -0.775  1.00  8.18           H  
ATOM    671 2HB  ASP A  47       5.107  37.340   0.651  1.00  8.18           H  
ATOM    672  N   PRO A  48       4.639  34.357   3.070  1.00  8.34           N  
ATOM    673  CA  PRO A  48       4.633  34.253   4.521  1.00  8.34           C  
ATOM    674  C   PRO A  48       5.155  35.497   5.245  1.00  8.34           C  
ATOM    675  O   PRO A  48       4.689  35.801   6.344  1.00  8.34           O  
ATOM    676  CB  PRO A  48       5.562  33.058   4.759  1.00  8.34           C  
ATOM    677  CG  PRO A  48       5.372  32.194   3.545  1.00  8.34           C  
ATOM    678  CD  PRO A  48       5.203  33.158   2.398  1.00  8.34           C  
ATOM    679  HA  PRO A  48       3.616  34.008   4.849  1.00  8.34           H  
ATOM    680 1HB  PRO A  48       6.601  33.412   4.877  1.00  8.34           H  
ATOM    681 2HB  PRO A  48       5.289  32.549   5.693  1.00  8.34           H  
ATOM    682 1HG  PRO A  48       6.242  31.533   3.415  1.00  8.34           H  
ATOM    683 2HG  PRO A  48       4.496  31.544   3.678  1.00  8.34           H  
ATOM    684 1HD  PRO A  48       6.170  33.384   1.922  1.00  8.34           H  
ATOM    685 2HD  PRO A  48       4.473  32.705   1.712  1.00  8.34           H  
ATOM    686  N   GLU A  49       6.098  36.235   4.654  1.00  8.49           N  
ATOM    687  CA  GLU A  49       6.628  37.426   5.323  1.00  8.49           C  
ATOM    688  C   GLU A  49       5.568  38.522   5.431  1.00  8.49           C  
ATOM    689  O   GLU A  49       5.632  39.373   6.317  1.00  8.49           O  
ATOM    690  CB  GLU A  49       7.882  37.946   4.627  1.00  8.49           C  
ATOM    691  CG  GLU A  49       9.102  37.021   4.769  1.00  8.49           C  
ATOM    692  CD  GLU A  49       9.571  36.850   6.215  1.00  8.49           C  
ATOM    693  OE1 GLU A  49       9.753  37.846   6.892  1.00  8.49           O  
ATOM    694  OE2 GLU A  49       9.740  35.734   6.640  1.00  8.49           O  
ATOM    695  H   GLU A  49       6.453  35.996   3.718  1.00  8.49           H  
ATOM    696  HA  GLU A  49       6.912  37.143   6.336  1.00  8.49           H  
ATOM    697 1HB  GLU A  49       7.676  38.065   3.559  1.00  8.49           H  
ATOM    698 2HB  GLU A  49       8.142  38.926   5.023  1.00  8.49           H  
ATOM    699 1HG  GLU A  49       8.838  36.042   4.363  1.00  8.49           H  
ATOM    700 2HG  GLU A  49       9.918  37.422   4.171  1.00  8.49           H  
ATOM    701  N   LEU A  50       4.621  38.514   4.494  1.00  8.64           N  
ATOM    702  CA  LEU A  50       3.532  39.478   4.442  1.00  8.64           C  
ATOM    703  C   LEU A  50       2.419  38.991   5.349  1.00  8.64           C  
ATOM    704  O   LEU A  50       1.643  39.777   5.894  1.00  8.64           O  
ATOM    705  CB  LEU A  50       2.966  39.553   3.028  1.00  8.64           C  
ATOM    706  CG  LEU A  50       3.903  40.002   1.949  1.00  8.64           C  
ATOM    707  CD1 LEU A  50       3.191  39.832   0.629  1.00  8.64           C  
ATOM    708  CD2 LEU A  50       4.318  41.442   2.187  1.00  8.64           C  
ATOM    709  H   LEU A  50       4.625  37.770   3.805  1.00  8.64           H  
ATOM    710  HA  LEU A  50       3.884  40.450   4.782  1.00  8.64           H  
ATOM    711 1HB  LEU A  50       2.600  38.572   2.743  1.00  8.64           H  
ATOM    712 2HB  LEU A  50       2.117  40.235   3.033  1.00  8.64           H  
ATOM    713  HG  LEU A  50       4.788  39.364   1.942  1.00  8.64           H  
ATOM    714 1HD1 LEU A  50       3.844  40.124  -0.190  1.00  8.64           H  
ATOM    715 2HD1 LEU A  50       2.920  38.784   0.522  1.00  8.64           H  
ATOM    716 3HD1 LEU A  50       2.291  40.440   0.612  1.00  8.64           H  
ATOM    717 1HD2 LEU A  50       4.995  41.761   1.393  1.00  8.64           H  
ATOM    718 2HD2 LEU A  50       3.435  42.080   2.190  1.00  8.64           H  
ATOM    719 3HD2 LEU A  50       4.826  41.518   3.151  1.00  8.64           H  
ATOM    720  N   MET A  51       2.331  37.663   5.483  1.00  8.80           N  
ATOM    721  CA  MET A  51       1.278  37.048   6.287  1.00  8.80           C  
ATOM    722  C   MET A  51       1.612  37.233   7.773  1.00  8.80           C  
ATOM    723  O   MET A  51       0.726  37.328   8.626  1.00  8.80           O  
ATOM    724  CB  MET A  51       1.192  35.552   5.993  1.00  8.80           C  
ATOM    725  CG  MET A  51       0.821  35.190   4.549  1.00  8.80           C  
ATOM    726  SD  MET A  51      -0.728  35.826   3.976  1.00  8.80           S  
ATOM    727  CE  MET A  51      -0.095  37.277   3.151  1.00  8.80           C  
ATOM    728  H   MET A  51       2.993  37.083   4.964  1.00  8.80           H  
ATOM    729  HA  MET A  51       0.328  37.538   6.077  1.00  8.80           H  
ATOM    730 1HB  MET A  51       2.138  35.090   6.234  1.00  8.80           H  
ATOM    731 2HB  MET A  51       0.445  35.104   6.646  1.00  8.80           H  
ATOM    732 1HG  MET A  51       1.596  35.571   3.889  1.00  8.80           H  
ATOM    733 2HG  MET A  51       0.807  34.106   4.439  1.00  8.80           H  
ATOM    734 1HE  MET A  51      -0.908  37.816   2.671  1.00  8.80           H  
ATOM    735 2HE  MET A  51       0.377  37.917   3.872  1.00  8.80           H  
ATOM    736 3HE  MET A  51       0.639  36.987   2.407  1.00  8.80           H  
ATOM    737  N   LYS A  52       2.914  37.293   8.059  1.00  8.99           N  
ATOM    738  CA  LYS A  52       3.462  37.457   9.397  1.00  8.99           C  
ATOM    739  C   LYS A  52       2.878  38.720  10.026  1.00  8.99           C  
ATOM    740  O   LYS A  52       2.947  39.801   9.442  1.00  8.99           O  
ATOM    741  CB  LYS A  52       4.991  37.542   9.282  1.00  8.99           C  
ATOM    742  CG  LYS A  52       5.800  37.563  10.566  1.00  8.99           C  
ATOM    743  CD  LYS A  52       7.303  37.567  10.224  1.00  8.99           C  
ATOM    744  CE  LYS A  52       7.741  38.941   9.710  1.00  8.99           C  
ATOM    745  NZ  LYS A  52       9.206  38.999   9.384  1.00  8.99           N  
ATOM    746  H   LYS A  52       3.574  37.163   7.296  1.00  8.99           H  
ATOM    747  HA  LYS A  52       3.181  36.599  10.007  1.00  8.99           H  
ATOM    748 1HB  LYS A  52       5.350  36.702   8.687  1.00  8.99           H  
ATOM    749 2HB  LYS A  52       5.247  38.445   8.729  1.00  8.99           H  
ATOM    750 1HG  LYS A  52       5.574  38.445  11.134  1.00  8.99           H  
ATOM    751 2HG  LYS A  52       5.565  36.687  11.169  1.00  8.99           H  
ATOM    752 1HD  LYS A  52       7.889  37.308  11.105  1.00  8.99           H  
ATOM    753 2HD  LYS A  52       7.503  36.828   9.441  1.00  8.99           H  
ATOM    754 1HE  LYS A  52       7.171  39.192   8.811  1.00  8.99           H  
ATOM    755 2HE  LYS A  52       7.526  39.677  10.483  1.00  8.99           H  
ATOM    756 1HZ  LYS A  52       9.432  39.923   9.062  1.00  8.99           H  
ATOM    757 2HZ  LYS A  52       9.757  38.779  10.195  1.00  8.99           H  
ATOM    758 3HZ  LYS A  52       9.427  38.336   8.624  1.00  8.99           H  
ATOM    759  N   CYS A  53       2.333  38.593  11.232  1.00  9.20           N  
ATOM    760  CA  CYS A  53       1.692  39.721  11.899  1.00  9.20           C  
ATOM    761  C   CYS A  53       2.063  39.803  13.380  1.00  9.20           C  
ATOM    762  O   CYS A  53       1.244  39.510  14.242  1.00  9.20           O  
ATOM    763  CB  CYS A  53       0.172  39.605  11.769  1.00  9.20           C  
ATOM    764  SG  CYS A  53      -0.727  41.037  12.388  1.00  9.20           S  
ATOM    765  H   CYS A  53       2.321  37.684  11.673  1.00  9.20           H  
ATOM    766  HA  CYS A  53       2.003  40.638  11.402  1.00  9.20           H  
ATOM    767 1HB  CYS A  53      -0.093  39.466  10.717  1.00  9.20           H  
ATOM    768 2HB  CYS A  53      -0.174  38.725  12.311  1.00  9.20           H  
ATOM    769  N   PRO A  54       3.284  40.221  13.738  1.00  9.39           N  
ATOM    770  CA  PRO A  54       3.813  40.179  15.098  1.00  9.39           C  
ATOM    771  C   PRO A  54       3.335  41.351  15.961  1.00  9.39           C  
ATOM    772  O   PRO A  54       4.149  42.037  16.583  1.00  9.39           O  
ATOM    773  CB  PRO A  54       5.311  40.291  14.825  1.00  9.39           C  
ATOM    774  CG  PRO A  54       5.384  41.207  13.605  1.00  9.39           C  
ATOM    775  CD  PRO A  54       4.180  40.834  12.753  1.00  9.39           C  
ATOM    776  HA  PRO A  54       3.555  39.217  15.565  1.00  9.39           H  
ATOM    777 1HB  PRO A  54       5.823  40.704  15.705  1.00  9.39           H  
ATOM    778 2HB  PRO A  54       5.736  39.293  14.640  1.00  9.39           H  
ATOM    779 1HG  PRO A  54       5.362  42.260  13.925  1.00  9.39           H  
ATOM    780 2HG  PRO A  54       6.336  41.054  13.077  1.00  9.39           H  
ATOM    781 1HD  PRO A  54       3.728  41.750  12.345  1.00  9.39           H  
ATOM    782 2HD  PRO A  54       4.460  40.141  11.977  1.00  9.39           H  
ATOM    783  N   VAL A  55       2.029  41.588  15.964  1.00  9.51           N  
ATOM    784  CA  VAL A  55       1.445  42.703  16.699  1.00  9.51           C  
ATOM    785  C   VAL A  55       0.194  42.244  17.456  1.00  9.51           C  
ATOM    786  O   VAL A  55      -0.357  41.194  17.144  1.00  9.51           O  
ATOM    787  CB  VAL A  55       1.068  43.837  15.725  1.00  9.51           C  
ATOM    788  CG1 VAL A  55       2.292  44.345  14.978  1.00  9.51           C  
ATOM    789  CG2 VAL A  55       0.094  43.330  14.798  1.00  9.51           C  
ATOM    790  H   VAL A  55       1.429  40.946  15.447  1.00  9.51           H  
ATOM    791  HA  VAL A  55       2.201  43.071  17.380  1.00  9.51           H  
ATOM    792  HB  VAL A  55       0.650  44.668  16.275  1.00  9.51           H  
ATOM    793 1HG1 VAL A  55       1.997  45.146  14.302  1.00  9.51           H  
ATOM    794 2HG1 VAL A  55       3.024  44.722  15.693  1.00  9.51           H  
ATOM    795 3HG1 VAL A  55       2.735  43.541  14.398  1.00  9.51           H  
ATOM    796 1HG2 VAL A  55      -0.202  44.102  14.093  1.00  9.51           H  
ATOM    797 2HG2 VAL A  55       0.562  42.516  14.284  1.00  9.51           H  
ATOM    798 3HG2 VAL A  55      -0.782  42.981  15.346  1.00  9.51           H  
ATOM    799  N   PRO A  56      -0.253  42.962  18.490  1.00  9.52           N  
ATOM    800  CA  PRO A  56      -1.522  42.728  19.147  1.00  9.52           C  
ATOM    801  C   PRO A  56      -2.689  42.868  18.171  1.00  9.52           C  
ATOM    802  O   PRO A  56      -2.680  43.729  17.285  1.00  9.52           O  
ATOM    803  CB  PRO A  56      -1.556  43.837  20.206  1.00  9.52           C  
ATOM    804  CG  PRO A  56      -0.099  44.176  20.460  1.00  9.52           C  
ATOM    805  CD  PRO A  56       0.581  44.007  19.122  1.00  9.52           C  
ATOM    806  HA  PRO A  56      -1.515  41.731  19.610  1.00  9.52           H  
ATOM    807 1HB  PRO A  56      -2.137  44.692  19.833  1.00  9.52           H  
ATOM    808 2HB  PRO A  56      -2.071  43.472  21.107  1.00  9.52           H  
ATOM    809 1HG  PRO A  56      -0.012  45.203  20.850  1.00  9.52           H  
ATOM    810 2HG  PRO A  56       0.315  43.510  21.233  1.00  9.52           H  
ATOM    811 1HD  PRO A  56       0.557  44.944  18.555  1.00  9.52           H  
ATOM    812 2HD  PRO A  56       1.599  43.656  19.321  1.00  9.52           H  
ATOM    813  N   GLY A  57      -3.721  42.053  18.356  1.00  9.38           N  
ATOM    814  CA  GLY A  57      -4.958  42.171  17.582  1.00  9.38           C  
ATOM    815  C   GLY A  57      -4.907  41.653  16.144  1.00  9.38           C  
ATOM    816  O   GLY A  57      -5.610  40.702  15.795  1.00  9.38           O  
ATOM    817  H   GLY A  57      -3.661  41.342  19.071  1.00  9.38           H  
ATOM    818 1HA  GLY A  57      -5.752  41.647  18.114  1.00  9.38           H  
ATOM    819 2HA  GLY A  57      -5.252  43.219  17.563  1.00  9.38           H  
ATOM    820  N   CYS A  58      -4.107  42.314  15.306  1.00  9.14           N  
ATOM    821  CA  CYS A  58      -3.955  42.013  13.866  1.00  9.14           C  
ATOM    822  C   CYS A  58      -5.224  42.180  13.035  1.00  9.14           C  
ATOM    823  O   CYS A  58      -5.276  43.018  12.132  1.00  9.14           O  
ATOM    824  CB  CYS A  58      -3.421  40.601  13.621  1.00  9.14           C  
ATOM    825  SG  CYS A  58      -1.735  40.409  14.085  1.00  9.14           S  
ATOM    826  H   CYS A  58      -3.562  43.068  15.723  1.00  9.14           H  
ATOM    827  HA  CYS A  58      -3.211  42.705  13.473  1.00  9.14           H  
ATOM    828 1HB  CYS A  58      -4.000  39.865  14.166  1.00  9.14           H  
ATOM    829 2HB  CYS A  58      -3.514  40.361  12.562  1.00  9.14           H  
ATOM    830  N   VAL A  59      -6.226  41.349  13.313  1.00  8.88           N  
ATOM    831  CA  VAL A  59      -7.550  41.327  12.680  1.00  8.88           C  
ATOM    832  C   VAL A  59      -7.537  40.928  11.201  1.00  8.88           C  
ATOM    833  O   VAL A  59      -8.171  39.947  10.809  1.00  8.88           O  
ATOM    834  CB  VAL A  59      -8.238  42.696  12.843  1.00  8.88           C  
ATOM    835  CG1 VAL A  59      -9.552  42.721  12.070  1.00  8.88           C  
ATOM    836  CG2 VAL A  59      -8.458  42.955  14.327  1.00  8.88           C  
ATOM    837  H   VAL A  59      -6.065  40.706  14.080  1.00  8.88           H  
ATOM    838  HA  VAL A  59      -8.153  40.596  13.218  1.00  8.88           H  
ATOM    839  HB  VAL A  59      -7.617  43.478  12.427  1.00  8.88           H  
ATOM    840 1HG1 VAL A  59     -10.023  43.695  12.191  1.00  8.88           H  
ATOM    841 2HG1 VAL A  59      -9.366  42.542  11.015  1.00  8.88           H  
ATOM    842 3HG1 VAL A  59     -10.213  41.947  12.456  1.00  8.88           H  
ATOM    843 1HG2 VAL A  59      -8.937  43.923  14.459  1.00  8.88           H  
ATOM    844 2HG2 VAL A  59      -9.093  42.173  14.740  1.00  8.88           H  
ATOM    845 3HG2 VAL A  59      -7.500  42.952  14.845  1.00  8.88           H  
ATOM    846  N   GLY A  60      -6.827  41.685  10.379  1.00  8.67           N  
ATOM    847  CA  GLY A  60      -6.739  41.419   8.951  1.00  8.67           C  
ATOM    848  C   GLY A  60      -6.522  39.933   8.676  1.00  8.67           C  
ATOM    849  O   GLY A  60      -5.465  39.535   8.182  1.00  8.67           O  
ATOM    850  H   GLY A  60      -6.319  42.464  10.785  1.00  8.67           H  
ATOM    851 1HA  GLY A  60      -7.654  41.753   8.462  1.00  8.67           H  
ATOM    852 2HA  GLY A  60      -5.919  41.996   8.527  1.00  8.67           H  
ENDMDL

REMARK ID 643506 DOMAINID 637093 MODEL 3 line_15_sample194
MODEL     3
ATOM      1  N   ASP A   1       3.601   0.499   0.019  1.00  3.51           N  
ATOM      2  CA  ASP A   1       3.081   1.050  -1.225  1.00  3.51           C  
ATOM      3  C   ASP A   1       3.606   2.457  -1.478  1.00  3.51           C  
ATOM      4  O   ASP A   1       4.315   3.020  -0.643  1.00  3.51           O  
ATOM      5  CB  ASP A   1       1.538   1.020  -1.193  1.00  3.51           C  
ATOM      6  CG  ASP A   1       0.859   1.945  -0.106  1.00  3.51           C  
ATOM      7  OD1 ASP A   1       1.480   2.871   0.393  1.00  3.51           O  
ATOM      8  OD2 ASP A   1      -0.282   1.687   0.226  1.00  3.51           O  
ATOM      9 1H   ASP A   1       2.949  -0.180   0.385  1.00  3.51           H  
ATOM     10 2H   ASP A   1       4.487   0.051  -0.157  1.00  3.51           H  
ATOM     11 3H   ASP A   1       3.727   1.241   0.690  1.00  3.51           H  
ATOM     12  HA  ASP A   1       3.415   0.417  -2.047  1.00  3.51           H  
ATOM     13 1HB  ASP A   1       1.154   1.316  -2.168  1.00  3.51           H  
ATOM     14 2HB  ASP A   1       1.208  -0.004  -1.019  1.00  3.51           H  
ATOM     15  N   LEU A   2       3.262   3.021  -2.634  1.00  3.24           N  
ATOM     16  CA  LEU A   2       3.693   4.374  -2.966  1.00  3.24           C  
ATOM     17  C   LEU A   2       2.506   5.323  -2.957  1.00  3.24           C  
ATOM     18  O   LEU A   2       1.418   4.955  -3.404  1.00  3.24           O  
ATOM     19  CB  LEU A   2       4.345   4.394  -4.351  1.00  3.24           C  
ATOM     20  CG  LEU A   2       5.546   3.459  -4.546  1.00  3.24           C  
ATOM     21  CD1 LEU A   2       6.012   3.565  -5.983  1.00  3.24           C  
ATOM     22  CD2 LEU A   2       6.652   3.828  -3.577  1.00  3.24           C  
ATOM     23  H   LEU A   2       2.685   2.520  -3.291  1.00  3.24           H  
ATOM     24  HA  LEU A   2       4.413   4.712  -2.224  1.00  3.24           H  
ATOM     25 1HB  LEU A   2       3.594   4.131  -5.094  1.00  3.24           H  
ATOM     26 2HB  LEU A   2       4.683   5.412  -4.559  1.00  3.24           H  
ATOM     27  HG  LEU A   2       5.243   2.428  -4.367  1.00  3.24           H  
ATOM     28 1HD1 LEU A   2       6.858   2.899  -6.153  1.00  3.24           H  
ATOM     29 2HD1 LEU A   2       5.195   3.284  -6.641  1.00  3.24           H  
ATOM     30 3HD1 LEU A   2       6.313   4.585  -6.201  1.00  3.24           H  
ATOM     31 1HD2 LEU A   2       7.501   3.160  -3.723  1.00  3.24           H  
ATOM     32 2HD2 LEU A   2       6.964   4.852  -3.754  1.00  3.24           H  
ATOM     33 3HD2 LEU A   2       6.288   3.735  -2.552  1.00  3.24           H  
ATOM     34  N   LYS A   3       2.729   6.546  -2.487  1.00  3.01           N  
ATOM     35  CA  LYS A   3       1.684   7.564  -2.463  1.00  3.01           C  
ATOM     36  C   LYS A   3       2.237   8.897  -2.927  1.00  3.01           C  
ATOM     37  O   LYS A   3       3.370   9.247  -2.600  1.00  3.01           O  
ATOM     38  CB  LYS A   3       1.123   7.736  -1.044  1.00  3.01           C  
ATOM     39  CG  LYS A   3       0.455   6.486  -0.419  1.00  3.01           C  
ATOM     40  CD  LYS A   3      -0.120   6.804   0.970  1.00  3.01           C  
ATOM     41  CE  LYS A   3      -0.847   5.598   1.606  1.00  3.01           C  
ATOM     42  NZ  LYS A   3       0.086   4.528   2.089  1.00  3.01           N  
ATOM     43  H   LYS A   3       3.645   6.774  -2.130  1.00  3.01           H  
ATOM     44  HA  LYS A   3       0.885   7.272  -3.145  1.00  3.01           H  
ATOM     45 1HB  LYS A   3       1.928   8.047  -0.377  1.00  3.01           H  
ATOM     46 2HB  LYS A   3       0.384   8.540  -1.050  1.00  3.01           H  
ATOM     47 1HG  LYS A   3      -0.343   6.127  -1.071  1.00  3.01           H  
ATOM     48 2HG  LYS A   3       1.191   5.683  -0.310  1.00  3.01           H  
ATOM     49 1HD  LYS A   3       0.693   7.106   1.630  1.00  3.01           H  
ATOM     50 2HD  LYS A   3      -0.822   7.635   0.889  1.00  3.01           H  
ATOM     51 1HE  LYS A   3      -1.437   5.952   2.449  1.00  3.01           H  
ATOM     52 2HE  LYS A   3      -1.516   5.162   0.864  1.00  3.01           H  
ATOM     53 1HZ  LYS A   3      -0.447   3.771   2.484  1.00  3.01           H  
ATOM     54 2HZ  LYS A   3       0.652   4.136   1.327  1.00  3.01           H  
ATOM     55 3HZ  LYS A   3       0.705   4.897   2.783  1.00  3.01           H  
ATOM     56  N   CYS A   4       1.425   9.665  -3.636  1.00  2.85           N  
ATOM     57  CA  CYS A   4       1.825  11.000  -4.055  1.00  2.85           C  
ATOM     58  C   CYS A   4       1.845  11.986  -2.891  1.00  2.85           C  
ATOM     59  O   CYS A   4       0.827  12.162  -2.220  1.00  2.85           O  
ATOM     60  CB  CYS A   4       0.875  11.516  -5.128  1.00  2.85           C  
ATOM     61  SG  CYS A   4       1.247  13.193  -5.672  1.00  2.85           S  
ATOM     62  H   CYS A   4       0.513   9.315  -3.902  1.00  2.85           H  
ATOM     63  HA  CYS A   4       2.809  10.913  -4.496  1.00  2.85           H  
ATOM     64 1HB  CYS A   4       0.904  10.859  -5.997  1.00  2.85           H  
ATOM     65 2HB  CYS A   4      -0.129  11.487  -4.739  1.00  2.85           H  
ATOM     66  N   PRO A   5       2.991  12.660  -2.600  1.00  2.76           N  
ATOM     67  CA  PRO A   5       3.188  13.626  -1.524  1.00  2.76           C  
ATOM     68  C   PRO A   5       2.584  15.010  -1.786  1.00  2.76           C  
ATOM     69  O   PRO A   5       2.517  15.846  -0.884  1.00  2.76           O  
ATOM     70  CB  PRO A   5       4.716  13.720  -1.456  1.00  2.76           C  
ATOM     71  CG  PRO A   5       5.174  13.448  -2.866  1.00  2.76           C  
ATOM     72  CD  PRO A   5       4.208  12.429  -3.404  1.00  2.76           C  
ATOM     73  HA  PRO A   5       2.784  13.203  -0.593  1.00  2.76           H  
ATOM     74 1HB  PRO A   5       5.011  14.717  -1.098  1.00  2.76           H  
ATOM     75 2HB  PRO A   5       5.105  12.990  -0.731  1.00  2.76           H  
ATOM     76 1HG  PRO A   5       5.169  14.383  -3.448  1.00  2.76           H  
ATOM     77 2HG  PRO A   5       6.216  13.082  -2.870  1.00  2.76           H  
ATOM     78 1HD  PRO A   5       4.036  12.658  -4.461  1.00  2.76           H  
ATOM     79 2HD  PRO A   5       4.600  11.411  -3.236  1.00  2.76           H  
ATOM     80  N   THR A   6       2.201  15.274  -3.027  1.00  2.72           N  
ATOM     81  CA  THR A   6       1.697  16.582  -3.416  1.00  2.72           C  
ATOM     82  C   THR A   6       0.246  16.765  -2.920  1.00  2.72           C  
ATOM     83  O   THR A   6      -0.586  15.899  -3.175  1.00  2.72           O  
ATOM     84  CB  THR A   6       1.802  16.762  -4.949  1.00  2.72           C  
ATOM     85  OG1 THR A   6       3.173  16.675  -5.352  1.00  2.72           O  
ATOM     86  CG2 THR A   6       1.248  18.058  -5.409  1.00  2.72           C  
ATOM     87  H   THR A   6       2.257  14.551  -3.729  1.00  2.72           H  
ATOM     88  HA  THR A   6       2.358  17.317  -2.980  1.00  2.72           H  
ATOM     89  HB  THR A   6       1.256  15.995  -5.425  1.00  2.72           H  
ATOM     90  HG1 THR A   6       3.526  15.813  -5.129  1.00  2.72           H  
ATOM     91 1HG2 THR A   6       1.349  18.101  -6.483  1.00  2.72           H  
ATOM     92 2HG2 THR A   6       0.216  18.125  -5.145  1.00  2.72           H  
ATOM     93 3HG2 THR A   6       1.798  18.880  -4.961  1.00  2.72           H  
ATOM     94  N   PRO A   7      -0.106  17.879  -2.234  1.00  2.71           N  
ATOM     95  CA  PRO A   7      -1.437  18.214  -1.719  1.00  2.71           C  
ATOM     96  C   PRO A   7      -2.578  18.074  -2.727  1.00  2.71           C  
ATOM     97  O   PRO A   7      -3.720  17.822  -2.354  1.00  2.71           O  
ATOM     98  CB  PRO A   7      -1.264  19.678  -1.310  1.00  2.71           C  
ATOM     99  CG  PRO A   7       0.188  19.792  -0.929  1.00  2.71           C  
ATOM    100  CD  PRO A   7       0.923  18.896  -1.887  1.00  2.71           C  
ATOM    101  HA  PRO A   7      -1.638  17.592  -0.830  1.00  2.71           H  
ATOM    102 1HB  PRO A   7      -1.545  20.335  -2.149  1.00  2.71           H  
ATOM    103 2HB  PRO A   7      -1.943  19.917  -0.480  1.00  2.71           H  
ATOM    104 1HG  PRO A   7       0.515  20.840  -0.993  1.00  2.71           H  
ATOM    105 2HG  PRO A   7       0.326  19.481   0.117  1.00  2.71           H  
ATOM    106 1HD  PRO A   7       1.257  19.459  -2.764  1.00  2.71           H  
ATOM    107 2HD  PRO A   7       1.753  18.447  -1.317  1.00  2.71           H  
ATOM    108  N   GLY A   8      -2.270  18.248  -4.008  1.00  2.69           N  
ATOM    109  CA  GLY A   8      -3.264  18.161  -5.071  1.00  2.69           C  
ATOM    110  C   GLY A   8      -3.544  16.722  -5.532  1.00  2.69           C  
ATOM    111  O   GLY A   8      -4.298  16.521  -6.498  1.00  2.69           O  
ATOM    112  H   GLY A   8      -1.320  18.449  -4.261  1.00  2.69           H  
ATOM    113 1HA  GLY A   8      -4.192  18.615  -4.727  1.00  2.69           H  
ATOM    114 2HA  GLY A   8      -2.920  18.749  -5.921  1.00  2.69           H  
ATOM    115  N   CYS A   9      -2.923  15.732  -4.876  1.00  2.61           N  
ATOM    116  CA  CYS A   9      -3.104  14.335  -5.241  1.00  2.61           C  
ATOM    117  C   CYS A   9      -4.156  13.538  -4.475  1.00  2.61           C  
ATOM    118  O   CYS A   9      -4.421  13.759  -3.296  1.00  2.61           O  
ATOM    119  CB  CYS A   9      -1.806  13.563  -5.136  1.00  2.61           C  
ATOM    120  SG  CYS A   9      -0.563  14.030  -6.319  1.00  2.61           S  
ATOM    121  H   CYS A   9      -2.290  15.949  -4.105  1.00  2.61           H  
ATOM    122  HA  CYS A   9      -3.381  14.317  -6.273  1.00  2.61           H  
ATOM    123 1HB  CYS A   9      -1.391  13.677  -4.130  1.00  2.61           H  
ATOM    124 2HB  CYS A   9      -2.026  12.519  -5.290  1.00  2.61           H  
ATOM    125  N   ASP A  10      -4.669  12.526  -5.178  1.00  2.48           N  
ATOM    126  CA  ASP A  10      -5.592  11.498  -4.696  1.00  2.48           C  
ATOM    127  C   ASP A  10      -4.829  10.175  -4.561  1.00  2.48           C  
ATOM    128  O   ASP A  10      -5.378   9.089  -4.750  1.00  2.48           O  
ATOM    129  CB  ASP A  10      -6.752  11.293  -5.678  1.00  2.48           C  
ATOM    130  CG  ASP A  10      -7.672  12.509  -5.831  1.00  2.48           C  
ATOM    131  OD1 ASP A  10      -7.987  13.133  -4.849  1.00  2.48           O  
ATOM    132  OD2 ASP A  10      -8.058  12.792  -6.948  1.00  2.48           O  
ATOM    133  H   ASP A  10      -4.388  12.455  -6.145  1.00  2.48           H  
ATOM    134  HA  ASP A  10      -5.979  11.787  -3.719  1.00  2.48           H  
ATOM    135 1HB  ASP A  10      -6.352  11.035  -6.658  1.00  2.48           H  
ATOM    136 2HB  ASP A  10      -7.354  10.448  -5.342  1.00  2.48           H  
ATOM    137  N   GLY A  11      -3.518  10.273  -4.385  1.00  2.34           N  
ATOM    138  CA  GLY A  11      -2.620   9.118  -4.303  1.00  2.34           C  
ATOM    139  C   GLY A  11      -2.227   8.684  -5.717  1.00  2.34           C  
ATOM    140  O   GLY A  11      -1.069   8.791  -6.132  1.00  2.34           O  
ATOM    141  H   GLY A  11      -3.134  11.195  -4.249  1.00  2.34           H  
ATOM    142 1HA  GLY A  11      -1.735   9.385  -3.723  1.00  2.34           H  
ATOM    143 2HA  GLY A  11      -3.119   8.293  -3.787  1.00  2.34           H  
ATOM    144  N   SER A  12      -3.231   8.273  -6.483  1.00  2.22           N  
ATOM    145  CA  SER A  12      -3.067   7.856  -7.875  1.00  2.22           C  
ATOM    146  C   SER A  12      -1.870   6.940  -8.155  1.00  2.22           C  
ATOM    147  O   SER A  12      -1.917   5.740  -7.895  1.00  2.22           O  
ATOM    148  CB  SER A  12      -2.956   9.083  -8.753  1.00  2.22           C  
ATOM    149  OG  SER A  12      -1.807   9.835  -8.431  1.00  2.22           O  
ATOM    150  H   SER A  12      -4.150   8.248  -6.042  1.00  2.22           H  
ATOM    151  HA  SER A  12      -3.969   7.314  -8.162  1.00  2.22           H  
ATOM    152 1HB  SER A  12      -2.891   8.762  -9.793  1.00  2.22           H  
ATOM    153 2HB  SER A  12      -3.843   9.703  -8.658  1.00  2.22           H  
ATOM    154  HG  SER A  12      -1.252   9.267  -7.833  1.00  2.22           H  
ATOM    155  N   GLY A  13      -0.829   7.513  -8.749  1.00  2.17           N  
ATOM    156  CA  GLY A  13       0.351   6.786  -9.203  1.00  2.17           C  
ATOM    157  C   GLY A  13       1.412   7.761  -9.695  1.00  2.17           C  
ATOM    158  O   GLY A  13       1.327   8.956  -9.404  1.00  2.17           O  
ATOM    159  H   GLY A  13      -0.875   8.517  -8.881  1.00  2.17           H  
ATOM    160 1HA  GLY A  13       0.750   6.193  -8.381  1.00  2.17           H  
ATOM    161 2HA  GLY A  13       0.077   6.095  -9.998  1.00  2.17           H  
ATOM    162  N   HIS A  14       2.399   7.262 -10.444  1.00  2.23           N  
ATOM    163  CA  HIS A  14       3.530   8.101 -10.866  1.00  2.23           C  
ATOM    164  C   HIS A  14       4.011   7.830 -12.284  1.00  2.23           C  
ATOM    165  O   HIS A  14       3.735   6.781 -12.872  1.00  2.23           O  
ATOM    166  CB  HIS A  14       4.733   7.884  -9.928  1.00  2.23           C  
ATOM    167  CG  HIS A  14       5.315   6.502  -9.969  1.00  2.23           C  
ATOM    168  ND1 HIS A  14       4.767   5.440  -9.269  1.00  2.23           N  
ATOM    169  CD2 HIS A  14       6.409   6.011 -10.592  1.00  2.23           C  
ATOM    170  CE1 HIS A  14       5.492   4.356  -9.487  1.00  2.23           C  
ATOM    171  NE2 HIS A  14       6.489   4.677 -10.277  1.00  2.23           N  
ATOM    172  H   HIS A  14       2.391   6.282 -10.688  1.00  2.23           H  
ATOM    173  HA  HIS A  14       3.248   9.148 -10.810  1.00  2.23           H  
ATOM    174 1HB  HIS A  14       5.526   8.594 -10.186  1.00  2.23           H  
ATOM    175 2HB  HIS A  14       4.459   8.072  -8.924  1.00  2.23           H  
ATOM    176  HD2 HIS A  14       7.101   6.565 -11.221  1.00  2.23           H  
ATOM    177  HE1 HIS A  14       5.308   3.368  -9.076  1.00  2.23           H  
ATOM    178  HE2 HIS A  14       7.204   4.047 -10.602  1.00  2.23           H  
ATOM    179  N   ILE A  15       4.760   8.792 -12.810  1.00  2.40           N  
ATOM    180  CA  ILE A  15       5.413   8.686 -14.096  1.00  2.40           C  
ATOM    181  C   ILE A  15       6.722   7.975 -13.841  1.00  2.40           C  
ATOM    182  O   ILE A  15       7.499   8.403 -12.993  1.00  2.40           O  
ATOM    183  CB  ILE A  15       5.648  10.085 -14.683  1.00  2.40           C  
ATOM    184  CG1 ILE A  15       4.297  10.770 -14.885  1.00  2.40           C  
ATOM    185  CG2 ILE A  15       6.419  10.000 -15.978  1.00  2.40           C  
ATOM    186  CD1 ILE A  15       4.382  12.247 -15.192  1.00  2.40           C  
ATOM    187  H   ILE A  15       4.909   9.645 -12.279  1.00  2.40           H  
ATOM    188  HA  ILE A  15       4.805   8.091 -14.774  1.00  2.40           H  
ATOM    189  HB  ILE A  15       6.207  10.678 -13.978  1.00  2.40           H  
ATOM    190 1HG1 ILE A  15       3.766  10.275 -15.696  1.00  2.40           H  
ATOM    191 2HG1 ILE A  15       3.729  10.658 -13.980  1.00  2.40           H  
ATOM    192 1HG2 ILE A  15       6.575  11.004 -16.369  1.00  2.40           H  
ATOM    193 2HG2 ILE A  15       7.373   9.540 -15.790  1.00  2.40           H  
ATOM    194 3HG2 ILE A  15       5.858   9.407 -16.701  1.00  2.40           H  
ATOM    195 1HD1 ILE A  15       3.384  12.653 -15.307  1.00  2.40           H  
ATOM    196 2HD1 ILE A  15       4.886  12.765 -14.373  1.00  2.40           H  
ATOM    197 3HD1 ILE A  15       4.941  12.400 -16.111  1.00  2.40           H  
ATOM    198  N   THR A  16       6.960   6.890 -14.561  1.00  2.66           N  
ATOM    199  CA  THR A  16       8.135   6.059 -14.325  1.00  2.66           C  
ATOM    200  C   THR A  16       9.416   6.550 -14.992  1.00  2.66           C  
ATOM    201  O   THR A  16      10.496   5.996 -14.772  1.00  2.66           O  
ATOM    202  CB  THR A  16       7.838   4.621 -14.772  1.00  2.66           C  
ATOM    203  OG1 THR A  16       7.515   4.609 -16.173  1.00  2.66           O  
ATOM    204  CG2 THR A  16       6.664   4.066 -13.980  1.00  2.66           C  
ATOM    205  H   THR A  16       6.283   6.605 -15.254  1.00  2.66           H  
ATOM    206  HA  THR A  16       8.319   6.043 -13.252  1.00  2.66           H  
ATOM    207  HB  THR A  16       8.717   4.000 -14.604  1.00  2.66           H  
ATOM    208  HG1 THR A  16       7.404   3.700 -16.469  1.00  2.66           H  
ATOM    209 1HG2 THR A  16       6.457   3.046 -14.301  1.00  2.66           H  
ATOM    210 2HG2 THR A  16       6.913   4.070 -12.928  1.00  2.66           H  
ATOM    211 3HG2 THR A  16       5.781   4.686 -14.145  1.00  2.66           H  
ATOM    212  N   GLY A  17       9.317   7.548 -15.855  1.00  2.99           N  
ATOM    213  CA  GLY A  17      10.519   7.998 -16.531  1.00  2.99           C  
ATOM    214  C   GLY A  17      11.587   8.413 -15.521  1.00  2.99           C  
ATOM    215  O   GLY A  17      11.407   9.364 -14.759  1.00  2.99           O  
ATOM    216  H   GLY A  17       8.425   7.979 -16.022  1.00  2.99           H  
ATOM    217 1HA  GLY A  17      10.900   7.199 -17.167  1.00  2.99           H  
ATOM    218 2HA  GLY A  17      10.279   8.840 -17.179  1.00  2.99           H  
ATOM    219  N   ASN A  18      12.711   7.702 -15.563  1.00  3.29           N  
ATOM    220  CA  ASN A  18      13.895   7.887 -14.720  1.00  3.29           C  
ATOM    221  C   ASN A  18      13.719   7.647 -13.204  1.00  3.29           C  
ATOM    222  O   ASN A  18      14.658   7.926 -12.451  1.00  3.29           O  
ATOM    223  CB  ASN A  18      14.473   9.279 -14.931  1.00  3.29           C  
ATOM    224  CG  ASN A  18      14.885   9.531 -16.355  1.00  3.29           C  
ATOM    225  OD1 ASN A  18      15.438   8.650 -17.025  1.00  3.29           O  
ATOM    226  ND2 ASN A  18      14.621  10.721 -16.835  1.00  3.29           N  
ATOM    227  H   ASN A  18      12.735   6.942 -16.227  1.00  3.29           H  
ATOM    228  HA  ASN A  18      14.642   7.165 -15.052  1.00  3.29           H  
ATOM    229 1HB  ASN A  18      13.767  10.042 -14.617  1.00  3.29           H  
ATOM    230 2HB  ASN A  18      15.355   9.383 -14.303  1.00  3.29           H  
ATOM    231 1HD2 ASN A  18      14.870  10.949 -17.776  1.00  3.29           H  
ATOM    232 2HD2 ASN A  18      14.169  11.403 -16.258  1.00  3.29           H  
ATOM    233  N   TYR A  19      12.573   7.108 -12.742  1.00  3.48           N  
ATOM    234  CA  TYR A  19      12.450   6.836 -11.296  1.00  3.48           C  
ATOM    235  C   TYR A  19      11.250   5.967 -10.900  1.00  3.48           C  
ATOM    236  O   TYR A  19      10.206   5.964 -11.542  1.00  3.48           O  
ATOM    237  CB  TYR A  19      12.472   8.118 -10.456  1.00  3.48           C  
ATOM    238  CG  TYR A  19      12.954   7.815  -9.038  1.00  3.48           C  
ATOM    239  CD1 TYR A  19      14.265   7.404  -8.857  1.00  3.48           C  
ATOM    240  CD2 TYR A  19      12.146   7.972  -7.947  1.00  3.48           C  
ATOM    241  CE1 TYR A  19      14.734   7.123  -7.593  1.00  3.48           C  
ATOM    242  CE2 TYR A  19      12.606   7.696  -6.684  1.00  3.48           C  
ATOM    243  CZ  TYR A  19      13.892   7.268  -6.505  1.00  3.48           C  
ATOM    244  OH  TYR A  19      14.354   6.991  -5.242  1.00  3.48           O  
ATOM    245  H   TYR A  19      11.821   6.869 -13.393  1.00  3.48           H  
ATOM    246  HA  TYR A  19      13.335   6.274 -11.006  1.00  3.48           H  
ATOM    247 1HB  TYR A  19      13.103   8.868 -10.888  1.00  3.48           H  
ATOM    248 2HB  TYR A  19      11.464   8.533 -10.392  1.00  3.48           H  
ATOM    249  HD1 TYR A  19      14.922   7.291  -9.723  1.00  3.48           H  
ATOM    250  HD2 TYR A  19      11.153   8.314  -8.081  1.00  3.48           H  
ATOM    251  HE1 TYR A  19      15.761   6.788  -7.453  1.00  3.48           H  
ATOM    252  HE2 TYR A  19      11.948   7.824  -5.824  1.00  3.48           H  
ATOM    253  HH  TYR A  19      15.269   6.703  -5.291  1.00  3.48           H  
ATOM    254  N   ALA A  20      11.417   5.228  -9.803  1.00  3.51           N  
ATOM    255  CA  ALA A  20      10.389   4.339  -9.259  1.00  3.51           C  
ATOM    256  C   ALA A  20       9.290   5.010  -8.424  1.00  3.51           C  
ATOM    257  O   ALA A  20       8.357   4.335  -7.996  1.00  3.51           O  
ATOM    258  CB  ALA A  20      11.056   3.306  -8.378  1.00  3.51           C  
ATOM    259  H   ALA A  20      12.304   5.283  -9.324  1.00  3.51           H  
ATOM    260  HA  ALA A  20       9.907   3.844 -10.102  1.00  3.51           H  
ATOM    261 1HB  ALA A  20      10.307   2.606  -8.008  1.00  3.51           H  
ATOM    262 2HB  ALA A  20      11.807   2.766  -8.952  1.00  3.51           H  
ATOM    263 3HB  ALA A  20      11.532   3.809  -7.536  1.00  3.51           H  
ATOM    264  N   SER A  21       9.414   6.297  -8.135  1.00  3.39           N  
ATOM    265  CA  SER A  21       8.421   6.973  -7.295  1.00  3.39           C  
ATOM    266  C   SER A  21       8.362   8.502  -7.486  1.00  3.39           C  
ATOM    267  O   SER A  21       8.997   9.088  -8.364  1.00  3.39           O  
ATOM    268  CB  SER A  21       8.671   6.647  -5.830  1.00  3.39           C  
ATOM    269  OG  SER A  21       7.579   7.050  -5.045  1.00  3.39           O  
ATOM    270  H   SER A  21      10.191   6.808  -8.519  1.00  3.39           H  
ATOM    271  HA  SER A  21       7.440   6.576  -7.563  1.00  3.39           H  
ATOM    272 1HB  SER A  21       8.833   5.575  -5.711  1.00  3.39           H  
ATOM    273 2HB  SER A  21       9.573   7.155  -5.494  1.00  3.39           H  
ATOM    274  HG  SER A  21       6.826   6.538  -5.370  1.00  3.39           H  
ATOM    275  N   HIS A  22       7.597   9.163  -6.623  1.00  3.18           N  
ATOM    276  CA  HIS A  22       7.376  10.609  -6.701  1.00  3.18           C  
ATOM    277  C   HIS A  22       8.509  11.434  -6.090  1.00  3.18           C  
ATOM    278  O   HIS A  22       8.310  12.118  -5.087  1.00  3.18           O  
ATOM    279  CB  HIS A  22       6.097  10.990  -5.965  1.00  3.18           C  
ATOM    280  CG  HIS A  22       4.863  10.432  -6.540  1.00  3.18           C  
ATOM    281  ND1 HIS A  22       4.281   9.282  -6.055  1.00  3.18           N  
ATOM    282  CD2 HIS A  22       4.073  10.858  -7.547  1.00  3.18           C  
ATOM    283  CE1 HIS A  22       3.188   9.031  -6.734  1.00  3.18           C  
ATOM    284  NE2 HIS A  22       3.044   9.968  -7.644  1.00  3.18           N  
ATOM    285  H   HIS A  22       7.164   8.622  -5.891  1.00  3.18           H  
ATOM    286  HA  HIS A  22       7.275  10.904  -7.745  1.00  3.18           H  
ATOM    287 1HB  HIS A  22       6.170  10.653  -4.932  1.00  3.18           H  
ATOM    288 2HB  HIS A  22       6.003  12.074  -5.952  1.00  3.18           H  
ATOM    289  HD2 HIS A  22       4.233  11.738  -8.163  1.00  3.18           H  
ATOM    290  HE1 HIS A  22       2.513   8.186  -6.582  1.00  3.18           H  
ATOM    291  HE2 HIS A  22       2.280   9.987  -8.314  1.00  3.18           H  
ATOM    292  N   ARG A  23       9.688  11.400  -6.705  1.00  2.92           N  
ATOM    293  CA  ARG A  23      10.831  12.158  -6.163  1.00  2.92           C  
ATOM    294  C   ARG A  23      10.748  13.665  -6.431  1.00  2.92           C  
ATOM    295  O   ARG A  23      11.521  14.448  -5.874  1.00  2.92           O  
ATOM    296  CB  ARG A  23      12.159  11.646  -6.689  1.00  2.92           C  
ATOM    297  CG  ARG A  23      12.397  11.827  -8.171  1.00  2.92           C  
ATOM    298  CD  ARG A  23      13.740  11.316  -8.553  1.00  2.92           C  
ATOM    299  NE  ARG A  23      13.982  11.404  -9.977  1.00  2.92           N  
ATOM    300  CZ  ARG A  23      15.091  10.951 -10.589  1.00  2.92           C  
ATOM    301  NH1 ARG A  23      16.051  10.398  -9.887  1.00  2.92           N  
ATOM    302  NH2 ARG A  23      15.209  11.059 -11.893  1.00  2.92           N  
ATOM    303  H   ARG A  23       9.771  10.802  -7.529  1.00  2.92           H  
ATOM    304  HA  ARG A  23      10.839  12.015  -5.081  1.00  2.92           H  
ATOM    305 1HB  ARG A  23      12.966  12.157  -6.168  1.00  2.92           H  
ATOM    306 2HB  ARG A  23      12.250  10.590  -6.468  1.00  2.92           H  
ATOM    307 1HG  ARG A  23      11.641  11.271  -8.731  1.00  2.92           H  
ATOM    308 2HG  ARG A  23      12.337  12.885  -8.429  1.00  2.92           H  
ATOM    309 1HD  ARG A  23      14.495  11.915  -8.049  1.00  2.92           H  
ATOM    310 2HD  ARG A  23      13.854  10.296  -8.247  1.00  2.92           H  
ATOM    311  HE  ARG A  23      13.262  11.817 -10.554  1.00  2.92           H  
ATOM    312 1HH1 ARG A  23      15.963  10.325  -8.885  1.00  2.92           H  
ATOM    313 2HH1 ARG A  23      16.879  10.052 -10.350  1.00  2.92           H  
ATOM    314 1HH2 ARG A  23      14.465  11.475 -12.434  1.00  2.92           H  
ATOM    315 2HH2 ARG A  23      16.033  10.706 -12.354  1.00  2.92           H  
ATOM    316  N   SER A  24       9.826  14.060  -7.296  1.00  2.66           N  
ATOM    317  CA  SER A  24       9.617  15.458  -7.643  1.00  2.66           C  
ATOM    318  C   SER A  24       8.217  15.643  -8.198  1.00  2.66           C  
ATOM    319  O   SER A  24       7.617  14.702  -8.724  1.00  2.66           O  
ATOM    320  CB  SER A  24      10.643  15.914  -8.667  1.00  2.66           C  
ATOM    321  OG  SER A  24      10.450  15.272  -9.907  1.00  2.66           O  
ATOM    322  H   SER A  24       9.235  13.356  -7.706  1.00  2.66           H  
ATOM    323  HA  SER A  24       9.716  16.063  -6.739  1.00  2.66           H  
ATOM    324 1HB  SER A  24      10.586  16.993  -8.797  1.00  2.66           H  
ATOM    325 2HB  SER A  24      11.642  15.686  -8.293  1.00  2.66           H  
ATOM    326  HG  SER A  24      11.324  15.246 -10.326  1.00  2.66           H  
ATOM    327  N   LEU A  25       7.732  16.882  -8.211  1.00  2.43           N  
ATOM    328  CA  LEU A  25       6.439  17.185  -8.825  1.00  2.43           C  
ATOM    329  C   LEU A  25       6.364  16.731 -10.277  1.00  2.43           C  
ATOM    330  O   LEU A  25       5.311  16.330 -10.755  1.00  2.43           O  
ATOM    331  CB  LEU A  25       6.116  18.678  -8.768  1.00  2.43           C  
ATOM    332  CG  LEU A  25       4.731  19.039  -9.339  1.00  2.43           C  
ATOM    333  CD1 LEU A  25       3.647  18.325  -8.527  1.00  2.43           C  
ATOM    334  CD2 LEU A  25       4.531  20.532  -9.307  1.00  2.43           C  
ATOM    335  H   LEU A  25       8.259  17.624  -7.771  1.00  2.43           H  
ATOM    336  HA  LEU A  25       5.668  16.652  -8.267  1.00  2.43           H  
ATOM    337 1HB  LEU A  25       6.149  19.009  -7.732  1.00  2.43           H  
ATOM    338 2HB  LEU A  25       6.867  19.226  -9.336  1.00  2.43           H  
ATOM    339  HG  LEU A  25       4.674  18.697 -10.361  1.00  2.43           H  
ATOM    340 1HD1 LEU A  25       2.665  18.564  -8.935  1.00  2.43           H  
ATOM    341 2HD1 LEU A  25       3.802  17.252  -8.572  1.00  2.43           H  
ATOM    342 3HD1 LEU A  25       3.697  18.646  -7.490  1.00  2.43           H  
ATOM    343 1HD2 LEU A  25       3.554  20.781  -9.721  1.00  2.43           H  
ATOM    344 2HD2 LEU A  25       4.591  20.871  -8.284  1.00  2.43           H  
ATOM    345 3HD2 LEU A  25       5.307  21.019  -9.897  1.00  2.43           H  
ATOM    346  N   SER A  26       7.486  16.798 -10.988  1.00  2.25           N  
ATOM    347  CA  SER A  26       7.511  16.434 -12.395  1.00  2.25           C  
ATOM    348  C   SER A  26       7.166  14.959 -12.641  1.00  2.25           C  
ATOM    349  O   SER A  26       6.825  14.587 -13.764  1.00  2.25           O  
ATOM    350  CB  SER A  26       8.872  16.757 -12.997  1.00  2.25           C  
ATOM    351  OG  SER A  26       9.900  15.918 -12.511  1.00  2.25           O  
ATOM    352  H   SER A  26       8.334  17.108 -10.541  1.00  2.25           H  
ATOM    353  HA  SER A  26       6.763  17.037 -12.909  1.00  2.25           H  
ATOM    354 1HB  SER A  26       8.817  16.670 -14.081  1.00  2.25           H  
ATOM    355 2HB  SER A  26       9.119  17.792 -12.770  1.00  2.25           H  
ATOM    356  HG  SER A  26       9.841  15.895 -11.541  1.00  2.25           H  
ATOM    357  N   GLY A  27       7.272  14.106 -11.609  1.00  2.12           N  
ATOM    358  CA  GLY A  27       6.936  12.700 -11.760  1.00  2.12           C  
ATOM    359  C   GLY A  27       5.454  12.449 -11.466  1.00  2.12           C  
ATOM    360  O   GLY A  27       4.969  11.323 -11.584  1.00  2.12           O  
ATOM    361  H   GLY A  27       7.548  14.443 -10.688  1.00  2.12           H  
ATOM    362 1HA  GLY A  27       7.175  12.382 -12.773  1.00  2.12           H  
ATOM    363 2HA  GLY A  27       7.551  12.109 -11.083  1.00  2.12           H  
ATOM    364  N   CYS A  28       4.735  13.483 -11.038  1.00  2.06           N  
ATOM    365  CA  CYS A  28       3.322  13.370 -10.723  1.00  2.06           C  
ATOM    366  C   CYS A  28       2.422  13.719 -11.921  1.00  2.06           C  
ATOM    367  O   CYS A  28       2.422  14.869 -12.354  1.00  2.06           O  
ATOM    368  CB  CYS A  28       2.967  14.277  -9.565  1.00  2.06           C  
ATOM    369  SG  CYS A  28       1.268  14.245  -9.202  1.00  2.06           S  
ATOM    370  H   CYS A  28       5.162  14.407 -10.956  1.00  2.06           H  
ATOM    371  HA  CYS A  28       3.145  12.356 -10.380  1.00  2.06           H  
ATOM    372 1HB  CYS A  28       3.513  13.975  -8.673  1.00  2.06           H  
ATOM    373 2HB  CYS A  28       3.249  15.299  -9.792  1.00  2.06           H  
ATOM    374  HG  CYS A  28       1.376  14.616  -7.917  1.00  2.06           H  
ATOM    375  N   PRO A  29       1.603  12.800 -12.464  1.00  2.08           N  
ATOM    376  CA  PRO A  29       0.699  13.047 -13.580  1.00  2.08           C  
ATOM    377  C   PRO A  29      -0.286  14.187 -13.311  1.00  2.08           C  
ATOM    378  O   PRO A  29      -0.709  14.899 -14.220  1.00  2.08           O  
ATOM    379  CB  PRO A  29      -0.072  11.724 -13.673  1.00  2.08           C  
ATOM    380  CG  PRO A  29       0.845  10.693 -13.083  1.00  2.08           C  
ATOM    381  CD  PRO A  29       1.588  11.414 -11.980  1.00  2.08           C  
ATOM    382  HA  PRO A  29       1.280  13.241 -14.490  1.00  2.08           H  
ATOM    383 1HB  PRO A  29      -1.024  11.806 -13.129  1.00  2.08           H  
ATOM    384 2HB  PRO A  29      -0.321  11.512 -14.722  1.00  2.08           H  
ATOM    385 1HG  PRO A  29       0.257   9.846 -12.691  1.00  2.08           H  
ATOM    386 2HG  PRO A  29       1.496  10.282 -13.856  1.00  2.08           H  
ATOM    387 1HD  PRO A  29       1.059  11.327 -11.014  1.00  2.08           H  
ATOM    388 2HD  PRO A  29       2.584  11.006 -11.946  1.00  2.08           H  
ATOM    389  N   ARG A  30      -0.593  14.430 -12.036  1.00  2.21           N  
ATOM    390  CA  ARG A  30      -1.557  15.459 -11.675  1.00  2.21           C  
ATOM    391  C   ARG A  30      -0.930  16.843 -11.669  1.00  2.21           C  
ATOM    392  O   ARG A  30      -1.620  17.854 -11.555  1.00  2.21           O  
ATOM    393  CB  ARG A  30      -2.198  15.124 -10.342  1.00  2.21           C  
ATOM    394  CG  ARG A  30      -3.030  13.854 -10.406  1.00  2.21           C  
ATOM    395  CD  ARG A  30      -3.517  13.438  -9.094  1.00  2.21           C  
ATOM    396  NE  ARG A  30      -4.488  14.361  -8.511  1.00  2.21           N  
ATOM    397  CZ  ARG A  30      -5.809  14.297  -8.664  1.00  2.21           C  
ATOM    398  NH1 ARG A  30      -6.373  13.372  -9.409  1.00  2.21           N  
ATOM    399  NH2 ARG A  30      -6.525  15.181  -8.019  1.00  2.21           N  
ATOM    400  H   ARG A  30      -0.196  13.862 -11.301  1.00  2.21           H  
ATOM    401  HA  ARG A  30      -2.349  15.453 -12.421  1.00  2.21           H  
ATOM    402 1HB  ARG A  30      -1.457  15.012  -9.568  1.00  2.21           H  
ATOM    403 2HB  ARG A  30      -2.862  15.937 -10.041  1.00  2.21           H  
ATOM    404 1HG  ARG A  30      -3.889  14.020 -11.056  1.00  2.21           H  
ATOM    405 2HG  ARG A  30      -2.418  13.046 -10.809  1.00  2.21           H  
ATOM    406 1HD  ARG A  30      -3.991  12.462  -9.179  1.00  2.21           H  
ATOM    407 2HD  ARG A  30      -2.672  13.362  -8.417  1.00  2.21           H  
ATOM    408  HE  ARG A  30      -4.157  15.110  -7.884  1.00  2.21           H  
ATOM    409 1HH1 ARG A  30      -5.806  12.690  -9.887  1.00  2.21           H  
ATOM    410 2HH1 ARG A  30      -7.383  13.333  -9.474  1.00  2.21           H  
ATOM    411 1HH2 ARG A  30      -6.027  15.858  -7.426  1.00  2.21           H  
ATOM    412 2HH2 ARG A  30      -7.536  15.159  -8.072  1.00  2.21           H  
ATOM    413  N   ALA A  31       0.384  16.912 -11.871  1.00  2.44           N  
ATOM    414  CA  ALA A  31       1.080  18.183 -11.970  1.00  2.44           C  
ATOM    415  C   ALA A  31       0.496  18.973 -13.141  1.00  2.44           C  
ATOM    416  O   ALA A  31       0.463  20.209 -13.134  1.00  2.44           O  
ATOM    417  CB  ALA A  31       2.566  17.961 -12.168  1.00  2.44           C  
ATOM    418  H   ALA A  31       0.940  16.064 -11.979  1.00  2.44           H  
ATOM    419  HA  ALA A  31       0.916  18.743 -11.049  1.00  2.44           H  
ATOM    420 1HB  ALA A  31       3.080  18.917 -12.234  1.00  2.44           H  
ATOM    421 2HB  ALA A  31       2.958  17.388 -11.331  1.00  2.44           H  
ATOM    422 3HB  ALA A  31       2.728  17.399 -13.086  1.00  2.44           H  
ATOM    423  N   LYS A  32      -0.004  18.231 -14.145  1.00  2.75           N  
ATOM    424  CA  LYS A  32      -0.580  18.754 -15.374  1.00  2.75           C  
ATOM    425  C   LYS A  32      -1.820  19.601 -15.114  1.00  2.75           C  
ATOM    426  O   LYS A  32      -2.238  20.376 -15.974  1.00  2.75           O  
ATOM    427  CB  LYS A  32      -0.942  17.599 -16.302  1.00  2.75           C  
ATOM    428  CG  LYS A  32       0.252  16.835 -16.857  1.00  2.75           C  
ATOM    429  CD  LYS A  32      -0.200  15.684 -17.749  1.00  2.75           C  
ATOM    430  CE  LYS A  32       0.983  14.909 -18.313  1.00  2.75           C  
ATOM    431  NZ  LYS A  32       0.542  13.774 -19.176  1.00  2.75           N  
ATOM    432  H   LYS A  32       0.006  17.213 -14.056  1.00  2.75           H  
ATOM    433  HA  LYS A  32       0.164  19.384 -15.861  1.00  2.75           H  
ATOM    434 1HB  LYS A  32      -1.571  16.887 -15.759  1.00  2.75           H  
ATOM    435 2HB  LYS A  32      -1.525  17.976 -17.140  1.00  2.75           H  
ATOM    436 1HG  LYS A  32       0.890  17.509 -17.426  1.00  2.75           H  
ATOM    437 2HG  LYS A  32       0.828  16.426 -16.022  1.00  2.75           H  
ATOM    438 1HD  LYS A  32      -0.818  15.001 -17.158  1.00  2.75           H  
ATOM    439 2HD  LYS A  32      -0.801  16.070 -18.571  1.00  2.75           H  
ATOM    440 1HE  LYS A  32       1.602  15.582 -18.904  1.00  2.75           H  
ATOM    441 2HE  LYS A  32       1.577  14.515 -17.487  1.00  2.75           H  
ATOM    442 1HZ  LYS A  32       1.350  13.283 -19.531  1.00  2.75           H  
ATOM    443 2HZ  LYS A  32      -0.026  13.140 -18.629  1.00  2.75           H  
ATOM    444 3HZ  LYS A  32      -0.001  14.130 -19.950  1.00  2.75           H  
ATOM    445  N   LYS A  33      -2.428  19.451 -13.933  1.00  3.12           N  
ATOM    446  CA  LYS A  33      -3.620  20.195 -13.572  1.00  3.12           C  
ATOM    447  C   LYS A  33      -3.340  21.690 -13.434  1.00  3.12           C  
ATOM    448  O   LYS A  33      -4.275  22.489 -13.461  1.00  3.12           O  
ATOM    449  CB  LYS A  33      -4.210  19.658 -12.266  1.00  3.12           C  
ATOM    450  CG  LYS A  33      -4.747  18.226 -12.351  1.00  3.12           C  
ATOM    451  CD  LYS A  33      -5.949  18.128 -13.280  1.00  3.12           C  
ATOM    452  CE  LYS A  33      -6.525  16.718 -13.298  1.00  3.12           C  
ATOM    453  NZ  LYS A  33      -7.686  16.606 -14.227  1.00  3.12           N  
ATOM    454  H   LYS A  33      -2.042  18.814 -13.237  1.00  3.12           H  
ATOM    455  HA  LYS A  33      -4.356  20.066 -14.366  1.00  3.12           H  
ATOM    456 1HB  LYS A  33      -3.440  19.674 -11.493  1.00  3.12           H  
ATOM    457 2HB  LYS A  33      -5.019  20.307 -11.937  1.00  3.12           H  
ATOM    458 1HG  LYS A  33      -3.958  17.578 -12.731  1.00  3.12           H  
ATOM    459 2HG  LYS A  33      -5.025  17.880 -11.354  1.00  3.12           H  
ATOM    460 1HD  LYS A  33      -6.722  18.827 -12.957  1.00  3.12           H  
ATOM    461 2HD  LYS A  33      -5.643  18.395 -14.293  1.00  3.12           H  
ATOM    462 1HE  LYS A  33      -5.749  16.022 -13.613  1.00  3.12           H  
ATOM    463 2HE  LYS A  33      -6.851  16.451 -12.291  1.00  3.12           H  
ATOM    464 1HZ  LYS A  33      -8.039  15.660 -14.215  1.00  3.12           H  
ATOM    465 2HZ  LYS A  33      -8.415  17.241 -13.934  1.00  3.12           H  
ATOM    466 3HZ  LYS A  33      -7.390  16.842 -15.164  1.00  3.12           H  
ATOM    467  N   SER A  34      -2.063  22.062 -13.205  1.00  3.53           N  
ATOM    468  CA  SER A  34      -1.596  23.453 -13.040  1.00  3.53           C  
ATOM    469  C   SER A  34      -1.949  24.077 -11.682  1.00  3.53           C  
ATOM    470  O   SER A  34      -1.598  25.234 -11.413  1.00  3.53           O  
ATOM    471  CB  SER A  34      -2.116  24.360 -14.153  1.00  3.53           C  
ATOM    472  OG  SER A  34      -3.391  24.869 -13.863  1.00  3.53           O  
ATOM    473  H   SER A  34      -1.343  21.336 -13.194  1.00  3.53           H  
ATOM    474  HA  SER A  34      -0.507  23.438 -13.119  1.00  3.53           H  
ATOM    475 1HB  SER A  34      -1.420  25.181 -14.306  1.00  3.53           H  
ATOM    476 2HB  SER A  34      -2.157  23.791 -15.083  1.00  3.53           H  
ATOM    477  HG  SER A  34      -3.945  24.098 -13.689  1.00  3.53           H  
ATOM    478  N   GLY A  35      -2.647  23.317 -10.830  1.00  3.95           N  
ATOM    479  CA  GLY A  35      -3.086  23.771  -9.509  1.00  3.95           C  
ATOM    480  C   GLY A  35      -2.002  23.677  -8.432  1.00  3.95           C  
ATOM    481  O   GLY A  35      -2.226  24.069  -7.285  1.00  3.95           O  
ATOM    482  H   GLY A  35      -2.897  22.387 -11.129  1.00  3.95           H  
ATOM    483 1HA  GLY A  35      -3.433  24.801  -9.583  1.00  3.95           H  
ATOM    484 2HA  GLY A  35      -3.946  23.177  -9.202  1.00  3.95           H  
ATOM    485  N   VAL A  36      -0.836  23.157  -8.796  1.00  4.35           N  
ATOM    486  CA  VAL A  36       0.269  23.027  -7.858  1.00  4.35           C  
ATOM    487  C   VAL A  36       1.268  24.109  -8.220  1.00  4.35           C  
ATOM    488  O   VAL A  36       1.766  24.139  -9.345  1.00  4.35           O  
ATOM    489  CB  VAL A  36       0.935  21.655  -7.966  1.00  4.35           C  
ATOM    490  CG1 VAL A  36       2.066  21.584  -6.960  1.00  4.35           C  
ATOM    491  CG2 VAL A  36      -0.091  20.564  -7.760  1.00  4.35           C  
ATOM    492  H   VAL A  36      -0.715  22.857  -9.750  1.00  4.35           H  
ATOM    493  HA  VAL A  36      -0.088  23.186  -6.840  1.00  4.35           H  
ATOM    494  HB  VAL A  36       1.371  21.547  -8.957  1.00  4.35           H  
ATOM    495 1HG1 VAL A  36       2.558  20.629  -7.033  1.00  4.35           H  
ATOM    496 2HG1 VAL A  36       2.777  22.376  -7.161  1.00  4.35           H  
ATOM    497 3HG1 VAL A  36       1.663  21.701  -5.957  1.00  4.35           H  
ATOM    498 1HG2 VAL A  36       0.387  19.599  -7.860  1.00  4.35           H  
ATOM    499 2HG2 VAL A  36      -0.530  20.660  -6.767  1.00  4.35           H  
ATOM    500 3HG2 VAL A  36      -0.874  20.653  -8.516  1.00  4.35           H  
ATOM    501  N   LYS A  37       1.542  25.014  -7.287  1.00  4.74           N  
ATOM    502  CA  LYS A  37       2.359  26.172  -7.625  1.00  4.74           C  
ATOM    503  C   LYS A  37       3.818  26.074  -7.183  1.00  4.74           C  
ATOM    504  O   LYS A  37       4.665  26.779  -7.721  1.00  4.74           O  
ATOM    505  CB  LYS A  37       1.727  27.425  -7.027  1.00  4.74           C  
ATOM    506  CG  LYS A  37       0.259  27.658  -7.458  1.00  4.74           C  
ATOM    507  CD  LYS A  37       0.078  27.724  -8.976  1.00  4.74           C  
ATOM    508  CE  LYS A  37      -1.370  28.075  -9.335  1.00  4.74           C  
ATOM    509  NZ  LYS A  37      -1.627  27.985 -10.797  1.00  4.74           N  
ATOM    510  H   LYS A  37       1.123  24.928  -6.372  1.00  4.74           H  
ATOM    511  HA  LYS A  37       2.359  26.279  -8.710  1.00  4.74           H  
ATOM    512 1HB  LYS A  37       1.757  27.366  -5.940  1.00  4.74           H  
ATOM    513 2HB  LYS A  37       2.307  28.299  -7.323  1.00  4.74           H  
ATOM    514 1HG  LYS A  37      -0.364  26.843  -7.074  1.00  4.74           H  
ATOM    515 2HG  LYS A  37      -0.097  28.591  -7.025  1.00  4.74           H  
ATOM    516 1HD  LYS A  37       0.746  28.476  -9.394  1.00  4.74           H  
ATOM    517 2HD  LYS A  37       0.321  26.755  -9.422  1.00  4.74           H  
ATOM    518 1HE  LYS A  37      -2.046  27.394  -8.817  1.00  4.74           H  
ATOM    519 2HE  LYS A  37      -1.570  29.093  -9.007  1.00  4.74           H  
ATOM    520 1HZ  LYS A  37      -2.585  28.225 -10.989  1.00  4.74           H  
ATOM    521 2HZ  LYS A  37      -1.017  28.606 -11.300  1.00  4.74           H  
ATOM    522 3HZ  LYS A  37      -1.461  27.006 -11.098  1.00  4.74           H  
ATOM    523  N   VAL A  38       4.091  25.221  -6.194  1.00  5.13           N  
ATOM    524  CA  VAL A  38       5.420  25.053  -5.586  1.00  5.13           C  
ATOM    525  C   VAL A  38       6.003  26.353  -5.023  1.00  5.13           C  
ATOM    526  O   VAL A  38       6.648  27.127  -5.724  1.00  5.13           O  
ATOM    527  CB  VAL A  38       6.413  24.478  -6.610  1.00  5.13           C  
ATOM    528  CG1 VAL A  38       7.787  24.360  -5.970  1.00  5.13           C  
ATOM    529  CG2 VAL A  38       5.906  23.135  -7.106  1.00  5.13           C  
ATOM    530  H   VAL A  38       3.331  24.667  -5.836  1.00  5.13           H  
ATOM    531  HA  VAL A  38       5.325  24.340  -4.766  1.00  5.13           H  
ATOM    532  HB  VAL A  38       6.512  25.163  -7.449  1.00  5.13           H  
ATOM    533 1HG1 VAL A  38       8.496  23.970  -6.697  1.00  5.13           H  
ATOM    534 2HG1 VAL A  38       8.116  25.347  -5.632  1.00  5.13           H  
ATOM    535 3HG1 VAL A  38       7.734  23.687  -5.116  1.00  5.13           H  
ATOM    536 1HG2 VAL A  38       6.605  22.731  -7.836  1.00  5.13           H  
ATOM    537 2HG2 VAL A  38       5.814  22.445  -6.269  1.00  5.13           H  
ATOM    538 3HG2 VAL A  38       4.934  23.269  -7.576  1.00  5.13           H  
ATOM    539  N   ALA A  39       5.809  26.575  -3.728  1.00  5.55           N  
ATOM    540  CA  ALA A  39       6.316  27.794  -3.114  1.00  5.55           C  
ATOM    541  C   ALA A  39       7.851  27.838  -3.185  1.00  5.55           C  
ATOM    542  O   ALA A  39       8.489  26.790  -3.066  1.00  5.55           O  
ATOM    543  CB  ALA A  39       5.868  27.877  -1.660  1.00  5.55           C  
ATOM    544  H   ALA A  39       5.292  25.907  -3.177  1.00  5.55           H  
ATOM    545  HA  ALA A  39       5.896  28.625  -3.671  1.00  5.55           H  
ATOM    546 1HB  ALA A  39       6.228  28.801  -1.211  1.00  5.55           H  
ATOM    547 2HB  ALA A  39       4.780  27.853  -1.612  1.00  5.55           H  
ATOM    548 3HB  ALA A  39       6.275  27.032  -1.108  1.00  5.55           H  
ATOM    549  N   PRO A  40       8.463  29.028  -3.356  1.00  5.99           N  
ATOM    550  CA  PRO A  40       9.898  29.270  -3.361  1.00  5.99           C  
ATOM    551  C   PRO A  40      10.500  29.084  -1.977  1.00  5.99           C  
ATOM    552  O   PRO A  40       9.818  29.295  -0.969  1.00  5.99           O  
ATOM    553  CB  PRO A  40       9.983  30.729  -3.833  1.00  5.99           C  
ATOM    554  CG  PRO A  40       8.671  31.349  -3.443  1.00  5.99           C  
ATOM    555  CD  PRO A  40       7.654  30.248  -3.587  1.00  5.99           C  
ATOM    556  HA  PRO A  40      10.381  28.593  -4.085  1.00  5.99           H  
ATOM    557 1HB  PRO A  40      10.820  31.226  -3.329  1.00  5.99           H  
ATOM    558 2HB  PRO A  40      10.187  30.768  -4.911  1.00  5.99           H  
ATOM    559 1HG  PRO A  40       8.731  31.726  -2.421  1.00  5.99           H  
ATOM    560 2HG  PRO A  40       8.457  32.217  -4.087  1.00  5.99           H  
ATOM    561 1HD  PRO A  40       6.895  30.390  -2.813  1.00  5.99           H  
ATOM    562 2HD  PRO A  40       7.231  30.244  -4.608  1.00  5.99           H  
ATOM    563  N   THR A  41      11.784  28.732  -1.923  1.00  6.47           N  
ATOM    564  CA  THR A  41      12.486  28.624  -0.649  1.00  6.47           C  
ATOM    565  C   THR A  41      13.046  29.986  -0.274  1.00  6.47           C  
ATOM    566  O   THR A  41      13.078  30.891  -1.110  1.00  6.47           O  
ATOM    567  CB  THR A  41      13.623  27.591  -0.721  1.00  6.47           C  
ATOM    568  OG1 THR A  41      14.619  28.041  -1.644  1.00  6.47           O  
ATOM    569  CG2 THR A  41      13.080  26.264  -1.194  1.00  6.47           C  
ATOM    570  H   THR A  41      12.316  28.556  -2.789  1.00  6.47           H  
ATOM    571  HA  THR A  41      11.779  28.313   0.120  1.00  6.47           H  
ATOM    572  HB  THR A  41      14.073  27.473   0.263  1.00  6.47           H  
ATOM    573  HG1 THR A  41      14.240  28.054  -2.561  1.00  6.47           H  
ATOM    574 1HG2 THR A  41      13.889  25.536  -1.248  1.00  6.47           H  
ATOM    575 2HG2 THR A  41      12.319  25.913  -0.499  1.00  6.47           H  
ATOM    576 3HG2 THR A  41      12.638  26.392  -2.186  1.00  6.47           H  
ATOM    577  N   LYS A  42      13.554  30.139   0.948  1.00  6.93           N  
ATOM    578  CA  LYS A  42      14.117  31.433   1.338  1.00  6.93           C  
ATOM    579  C   LYS A  42      15.265  31.882   0.424  1.00  6.93           C  
ATOM    580  O   LYS A  42      15.512  33.076   0.270  1.00  6.93           O  
ATOM    581  CB  LYS A  42      14.633  31.377   2.781  1.00  6.93           C  
ATOM    582  CG  LYS A  42      15.900  30.517   2.962  1.00  6.93           C  
ATOM    583  CD  LYS A  42      16.378  30.467   4.406  1.00  6.93           C  
ATOM    584  CE  LYS A  42      17.616  29.550   4.567  1.00  6.93           C  
ATOM    585  NZ  LYS A  42      18.845  30.081   3.861  1.00  6.93           N  
ATOM    586  H   LYS A  42      13.531  29.374   1.609  1.00  6.93           H  
ATOM    587  HA  LYS A  42      13.329  32.182   1.275  1.00  6.93           H  
ATOM    588 1HB  LYS A  42      14.868  32.386   3.118  1.00  6.93           H  
ATOM    589 2HB  LYS A  42      13.857  30.983   3.435  1.00  6.93           H  
ATOM    590 1HG  LYS A  42      15.730  29.507   2.592  1.00  6.93           H  
ATOM    591 2HG  LYS A  42      16.700  30.962   2.384  1.00  6.93           H  
ATOM    592 1HD  LYS A  42      16.643  31.473   4.731  1.00  6.93           H  
ATOM    593 2HD  LYS A  42      15.577  30.097   5.044  1.00  6.93           H  
ATOM    594 1HE  LYS A  42      17.838  29.454   5.629  1.00  6.93           H  
ATOM    595 2HE  LYS A  42      17.382  28.565   4.164  1.00  6.93           H  
ATOM    596 1HZ  LYS A  42      19.612  29.449   4.004  1.00  6.93           H  
ATOM    597 2HZ  LYS A  42      18.692  30.171   2.836  1.00  6.93           H  
ATOM    598 3HZ  LYS A  42      19.085  30.983   4.226  1.00  6.93           H  
ATOM    599  N   ASP A  43      15.936  30.924  -0.218  1.00  7.37           N  
ATOM    600  CA  ASP A  43      17.060  31.212  -1.093  1.00  7.37           C  
ATOM    601  C   ASP A  43      16.598  31.666  -2.479  1.00  7.37           C  
ATOM    602  O   ASP A  43      17.385  32.209  -3.256  1.00  7.37           O  
ATOM    603  CB  ASP A  43      17.960  29.980  -1.205  1.00  7.37           C  
ATOM    604  CG  ASP A  43      18.645  29.619   0.144  1.00  7.37           C  
ATOM    605  OD1 ASP A  43      18.623  30.433   1.057  1.00  7.37           O  
ATOM    606  OD2 ASP A  43      19.176  28.544   0.250  1.00  7.37           O  
ATOM    607  H   ASP A  43      15.662  29.960  -0.080  1.00  7.37           H  
ATOM    608  HA  ASP A  43      17.639  32.023  -0.650  1.00  7.37           H  
ATOM    609 1HB  ASP A  43      17.357  29.128  -1.538  1.00  7.37           H  
ATOM    610 2HB  ASP A  43      18.725  30.154  -1.962  1.00  7.37           H  
ATOM    611  N   ASP A  44      15.321  31.425  -2.790  1.00  7.75           N  
ATOM    612  CA  ASP A  44      14.758  31.795  -4.078  1.00  7.75           C  
ATOM    613  C   ASP A  44      14.062  33.140  -3.927  1.00  7.75           C  
ATOM    614  O   ASP A  44      14.099  33.975  -4.824  1.00  7.75           O  
ATOM    615  CB  ASP A  44      13.714  30.774  -4.542  1.00  7.75           C  
ATOM    616  CG  ASP A  44      14.228  29.352  -4.763  1.00  7.75           C  
ATOM    617  OD1 ASP A  44      15.157  29.161  -5.511  1.00  7.75           O  
ATOM    618  OD2 ASP A  44      13.639  28.441  -4.163  1.00  7.75           O  
ATOM    619  H   ASP A  44      14.706  31.006  -2.103  1.00  7.75           H  
ATOM    620  HA  ASP A  44      15.554  31.880  -4.815  1.00  7.75           H  
ATOM    621 1HB  ASP A  44      12.948  30.725  -3.789  1.00  7.75           H  
ATOM    622 2HB  ASP A  44      13.246  31.127  -5.461  1.00  7.75           H  
ATOM    623  N   LYS A  45      13.472  33.373  -2.754  1.00  8.05           N  
ATOM    624  CA  LYS A  45      12.706  34.589  -2.489  1.00  8.05           C  
ATOM    625  C   LYS A  45      13.540  35.864  -2.612  1.00  8.05           C  
ATOM    626  O   LYS A  45      13.014  36.924  -2.941  1.00  8.05           O  
ATOM    627  CB  LYS A  45      12.062  34.522  -1.103  1.00  8.05           C  
ATOM    628  CG  LYS A  45      10.910  33.513  -0.987  1.00  8.05           C  
ATOM    629  CD  LYS A  45      10.335  33.473   0.422  1.00  8.05           C  
ATOM    630  CE  LYS A  45       9.228  32.435   0.535  1.00  8.05           C  
ATOM    631  NZ  LYS A  45       8.669  32.359   1.915  1.00  8.05           N  
ATOM    632  H   LYS A  45      13.498  32.640  -2.044  1.00  8.05           H  
ATOM    633  HA  LYS A  45      11.907  34.649  -3.230  1.00  8.05           H  
ATOM    634 1HB  LYS A  45      12.826  34.246  -0.369  1.00  8.05           H  
ATOM    635 2HB  LYS A  45      11.686  35.506  -0.829  1.00  8.05           H  
ATOM    636 1HG  LYS A  45      10.119  33.787  -1.685  1.00  8.05           H  
ATOM    637 2HG  LYS A  45      11.262  32.523  -1.247  1.00  8.05           H  
ATOM    638 1HD  LYS A  45      11.124  33.225   1.128  1.00  8.05           H  
ATOM    639 2HD  LYS A  45       9.934  34.452   0.680  1.00  8.05           H  
ATOM    640 1HE  LYS A  45       8.429  32.687  -0.157  1.00  8.05           H  
ATOM    641 2HE  LYS A  45       9.633  31.463   0.267  1.00  8.05           H  
ATOM    642 1HZ  LYS A  45       7.945  31.655   1.943  1.00  8.05           H  
ATOM    643 2HZ  LYS A  45       9.404  32.111   2.560  1.00  8.05           H  
ATOM    644 3HZ  LYS A  45       8.281  33.253   2.173  1.00  8.05           H  
ATOM    645  N   GLU A  46      14.840  35.759  -2.338  1.00  8.26           N  
ATOM    646  CA  GLU A  46      15.746  36.903  -2.418  1.00  8.26           C  
ATOM    647  C   GLU A  46      16.419  37.040  -3.789  1.00  8.26           C  
ATOM    648  O   GLU A  46      17.276  37.905  -3.973  1.00  8.26           O  
ATOM    649  CB  GLU A  46      16.827  36.831  -1.333  1.00  8.26           C  
ATOM    650  CG  GLU A  46      16.308  36.956   0.100  1.00  8.26           C  
ATOM    651  CD  GLU A  46      17.419  36.965   1.147  1.00  8.26           C  
ATOM    652  OE1 GLU A  46      18.567  36.847   0.779  1.00  8.26           O  
ATOM    653  OE2 GLU A  46      17.112  37.114   2.311  1.00  8.26           O  
ATOM    654  H   GLU A  46      15.205  34.855  -2.066  1.00  8.26           H  
ATOM    655  HA  GLU A  46      15.162  37.807  -2.248  1.00  8.26           H  
ATOM    656 1HB  GLU A  46      17.348  35.875  -1.412  1.00  8.26           H  
ATOM    657 2HB  GLU A  46      17.561  37.620  -1.497  1.00  8.26           H  
ATOM    658 1HG  GLU A  46      15.730  37.874   0.188  1.00  8.26           H  
ATOM    659 2HG  GLU A  46      15.638  36.116   0.298  1.00  8.26           H  
ATOM    660  N   ASP A  47      16.059  36.188  -4.746  1.00  8.38           N  
ATOM    661  CA  ASP A  47      16.673  36.204  -6.067  1.00  8.38           C  
ATOM    662  C   ASP A  47      16.529  37.585  -6.722  1.00  8.38           C  
ATOM    663  O   ASP A  47      15.405  38.049  -6.925  1.00  8.38           O  
ATOM    664  CB  ASP A  47      16.064  35.104  -6.956  1.00  8.38           C  
ATOM    665  CG  ASP A  47      16.707  34.947  -8.371  1.00  8.38           C  
ATOM    666  OD1 ASP A  47      17.166  35.922  -8.952  1.00  8.38           O  
ATOM    667  OD2 ASP A  47      16.735  33.832  -8.848  1.00  8.38           O  
ATOM    668  H   ASP A  47      15.333  35.494  -4.569  1.00  8.38           H  
ATOM    669  HA  ASP A  47      17.711  35.931  -5.935  1.00  8.38           H  
ATOM    670 1HB  ASP A  47      16.158  34.145  -6.436  1.00  8.38           H  
ATOM    671 2HB  ASP A  47      15.002  35.285  -7.072  1.00  8.38           H  
ATOM    672  N   PRO A  48      17.637  38.277  -7.075  1.00  8.43           N  
ATOM    673  CA  PRO A  48      17.656  39.592  -7.685  1.00  8.43           C  
ATOM    674  C   PRO A  48      16.689  39.716  -8.858  1.00  8.43           C  
ATOM    675  O   PRO A  48      16.154  40.798  -9.095  1.00  8.43           O  
ATOM    676  CB  PRO A  48      19.110  39.710  -8.160  1.00  8.43           C  
ATOM    677  CG  PRO A  48      19.889  38.890  -7.168  1.00  8.43           C  
ATOM    678  CD  PRO A  48      18.994  37.713  -6.850  1.00  8.43           C  
ATOM    679  HA  PRO A  48      17.442  40.341  -6.915  1.00  8.43           H  
ATOM    680 1HB  PRO A  48      19.198  39.331  -9.193  1.00  8.43           H  
ATOM    681 2HB  PRO A  48      19.417  40.766  -8.178  1.00  8.43           H  
ATOM    682 1HG  PRO A  48      20.850  38.582  -7.604  1.00  8.43           H  
ATOM    683 2HG  PRO A  48      20.121  39.492  -6.278  1.00  8.43           H  
ATOM    684 1HD  PRO A  48      19.186  36.866  -7.531  1.00  8.43           H  
ATOM    685 2HD  PRO A  48      19.153  37.467  -5.788  1.00  8.43           H  
ATOM    686  N   GLU A  49      16.431  38.634  -9.590  1.00  8.45           N  
ATOM    687  CA  GLU A  49      15.525  38.745 -10.731  1.00  8.45           C  
ATOM    688  C   GLU A  49      14.099  39.054 -10.274  1.00  8.45           C  
ATOM    689  O   GLU A  49      13.320  39.652 -11.012  1.00  8.45           O  
ATOM    690  CB  GLU A  49      15.580  37.503 -11.607  1.00  8.45           C  
ATOM    691  CG  GLU A  49      16.936  37.329 -12.324  1.00  8.45           C  
ATOM    692  CD  GLU A  49      17.297  38.494 -13.248  1.00  8.45           C  
ATOM    693  OE1 GLU A  49      16.496  38.858 -14.071  1.00  8.45           O  
ATOM    694  OE2 GLU A  49      18.390  39.026 -13.111  1.00  8.45           O  
ATOM    695  H   GLU A  49      16.841  37.716  -9.358  1.00  8.45           H  
ATOM    696  HA  GLU A  49      15.857  39.582 -11.343  1.00  8.45           H  
ATOM    697 1HB  GLU A  49      15.404  36.615 -10.991  1.00  8.45           H  
ATOM    698 2HB  GLU A  49      14.793  37.547 -12.358  1.00  8.45           H  
ATOM    699 1HG  GLU A  49      17.711  37.231 -11.561  1.00  8.45           H  
ATOM    700 2HG  GLU A  49      16.913  36.406 -12.899  1.00  8.45           H  
ATOM    701  N   LEU A  50      13.751  38.614  -9.062  1.00  8.46           N  
ATOM    702  CA  LEU A  50      12.434  38.866  -8.496  1.00  8.46           C  
ATOM    703  C   LEU A  50      12.413  40.292  -7.985  1.00  8.46           C  
ATOM    704  O   LEU A  50      11.390  40.978  -8.021  1.00  8.46           O  
ATOM    705  CB  LEU A  50      12.179  37.956  -7.295  1.00  8.46           C  
ATOM    706  CG  LEU A  50      12.122  36.484  -7.558  1.00  8.46           C  
ATOM    707  CD1 LEU A  50      12.051  35.782  -6.217  1.00  8.46           C  
ATOM    708  CD2 LEU A  50      10.924  36.157  -8.432  1.00  8.46           C  
ATOM    709  H   LEU A  50      14.443  38.141  -8.490  1.00  8.46           H  
ATOM    710  HA  LEU A  50      11.670  38.734  -9.260  1.00  8.46           H  
ATOM    711 1HB  LEU A  50      12.965  38.122  -6.560  1.00  8.46           H  
ATOM    712 2HB  LEU A  50      11.235  38.247  -6.841  1.00  8.46           H  
ATOM    713  HG  LEU A  50      13.036  36.167  -8.062  1.00  8.46           H  
ATOM    714 1HD1 LEU A  50      12.031  34.704  -6.361  1.00  8.46           H  
ATOM    715 2HD1 LEU A  50      12.931  36.057  -5.634  1.00  8.46           H  
ATOM    716 3HD1 LEU A  50      11.159  36.093  -5.682  1.00  8.46           H  
ATOM    717 1HD2 LEU A  50      10.891  35.083  -8.612  1.00  8.46           H  
ATOM    718 2HD2 LEU A  50      10.010  36.472  -7.929  1.00  8.46           H  
ATOM    719 3HD2 LEU A  50      11.016  36.684  -9.383  1.00  8.46           H  
ATOM    720  N   MET A  51      13.573  40.736  -7.489  1.00  8.50           N  
ATOM    721  CA  MET A  51      13.688  42.077  -6.929  1.00  8.50           C  
ATOM    722  C   MET A  51      13.562  43.130  -8.031  1.00  8.50           C  
ATOM    723  O   MET A  51      13.019  44.213  -7.814  1.00  8.50           O  
ATOM    724  CB  MET A  51      15.015  42.247  -6.202  1.00  8.50           C  
ATOM    725  CG  MET A  51      15.178  41.363  -4.976  1.00  8.50           C  
ATOM    726  SD  MET A  51      13.910  41.623  -3.738  1.00  8.50           S  
ATOM    727  CE  MET A  51      12.813  40.258  -4.130  1.00  8.50           C  
ATOM    728  H   MET A  51      14.369  40.094  -7.478  1.00  8.50           H  
ATOM    729  HA  MET A  51      12.875  42.226  -6.222  1.00  8.50           H  
ATOM    730 1HB  MET A  51      15.827  42.048  -6.886  1.00  8.50           H  
ATOM    731 2HB  MET A  51      15.118  43.282  -5.878  1.00  8.50           H  
ATOM    732 1HG  MET A  51      15.146  40.313  -5.288  1.00  8.50           H  
ATOM    733 2HG  MET A  51      16.150  41.547  -4.520  1.00  8.50           H  
ATOM    734 1HE  MET A  51      11.969  40.258  -3.441  1.00  8.50           H  
ATOM    735 2HE  MET A  51      12.447  40.366  -5.143  1.00  8.50           H  
ATOM    736 3HE  MET A  51      13.357  39.312  -4.038  1.00  8.50           H  
ATOM    737  N   LYS A  52      13.997  42.790  -9.243  1.00  8.62           N  
ATOM    738  CA  LYS A  52      13.929  43.707 -10.383  1.00  8.62           C  
ATOM    739  C   LYS A  52      12.515  43.815 -10.947  1.00  8.62           C  
ATOM    740  O   LYS A  52      12.241  43.389 -12.069  1.00  8.62           O  
ATOM    741  CB  LYS A  52      14.846  43.228 -11.515  1.00  8.62           C  
ATOM    742  CG  LYS A  52      16.347  43.253 -11.249  1.00  8.62           C  
ATOM    743  CD  LYS A  52      17.083  42.578 -12.411  1.00  8.62           C  
ATOM    744  CE  LYS A  52      18.579  42.519 -12.203  1.00  8.62           C  
ATOM    745  NZ  LYS A  52      19.254  41.766 -13.316  1.00  8.62           N  
ATOM    746  H   LYS A  52      14.455  41.885  -9.356  1.00  8.62           H  
ATOM    747  HA  LYS A  52      14.237  44.699 -10.053  1.00  8.62           H  
ATOM    748 1HB  LYS A  52      14.586  42.191 -11.754  1.00  8.62           H  
ATOM    749 2HB  LYS A  52      14.654  43.822 -12.406  1.00  8.62           H  
ATOM    750 1HG  LYS A  52      16.678  44.288 -11.173  1.00  8.62           H  
ATOM    751 2HG  LYS A  52      16.580  42.758 -10.328  1.00  8.62           H  
ATOM    752 1HD  LYS A  52      16.712  41.554 -12.527  1.00  8.62           H  
ATOM    753 2HD  LYS A  52      16.877  43.118 -13.334  1.00  8.62           H  
ATOM    754 1HE  LYS A  52      18.974  43.531 -12.168  1.00  8.62           H  
ATOM    755 2HE  LYS A  52      18.792  42.018 -11.257  1.00  8.62           H  
ATOM    756 1HZ  LYS A  52      20.246  41.735 -13.158  1.00  8.62           H  
ATOM    757 2HZ  LYS A  52      18.885  40.792 -13.337  1.00  8.62           H  
ATOM    758 3HZ  LYS A  52      19.069  42.211 -14.198  1.00  8.62           H  
ATOM    759  N   CYS A  53      11.627  44.394 -10.161  1.00  8.79           N  
ATOM    760  CA  CYS A  53      10.233  44.555 -10.547  1.00  8.79           C  
ATOM    761  C   CYS A  53      10.137  45.605 -11.662  1.00  8.79           C  
ATOM    762  O   CYS A  53      10.979  46.504 -11.732  1.00  8.79           O  
ATOM    763  CB  CYS A  53       9.381  44.906  -9.311  1.00  8.79           C  
ATOM    764  SG  CYS A  53       9.477  46.605  -8.699  1.00  8.79           S  
ATOM    765  H   CYS A  53      11.943  44.702  -9.251  1.00  8.79           H  
ATOM    766  HA  CYS A  53       9.878  43.597 -10.930  1.00  8.79           H  
ATOM    767 1HB  CYS A  53       8.340  44.682  -9.493  1.00  8.79           H  
ATOM    768 2HB  CYS A  53       9.691  44.256  -8.490  1.00  8.79           H  
ATOM    769  N   PRO A  54       9.140  45.535 -12.571  1.00  8.96           N  
ATOM    770  CA  PRO A  54       8.932  46.408 -13.732  1.00  8.96           C  
ATOM    771  C   PRO A  54       8.588  47.869 -13.443  1.00  8.96           C  
ATOM    772  O   PRO A  54       8.563  48.697 -14.353  1.00  8.96           O  
ATOM    773  CB  PRO A  54       7.773  45.719 -14.459  1.00  8.96           C  
ATOM    774  CG  PRO A  54       7.039  44.959 -13.392  1.00  8.96           C  
ATOM    775  CD  PRO A  54       8.111  44.477 -12.455  1.00  8.96           C  
ATOM    776  HA  PRO A  54       9.841  46.364 -14.355  1.00  8.96           H  
ATOM    777 1HB  PRO A  54       7.139  46.478 -14.943  1.00  8.96           H  
ATOM    778 2HB  PRO A  54       8.161  45.071 -15.256  1.00  8.96           H  
ATOM    779 1HG  PRO A  54       6.315  45.623 -12.895  1.00  8.96           H  
ATOM    780 2HG  PRO A  54       6.462  44.135 -13.838  1.00  8.96           H  
ATOM    781 1HD  PRO A  54       7.672  44.424 -11.480  1.00  8.96           H  
ATOM    782 2HD  PRO A  54       8.508  43.507 -12.795  1.00  8.96           H  
ATOM    783  N   VAL A  55       8.270  48.176 -12.202  1.00  9.09           N  
ATOM    784  CA  VAL A  55       7.870  49.513 -11.806  1.00  9.09           C  
ATOM    785  C   VAL A  55       9.056  50.491 -11.998  1.00  9.09           C  
ATOM    786  O   VAL A  55      10.156  50.212 -11.542  1.00  9.09           O  
ATOM    787  CB  VAL A  55       7.456  49.438 -10.324  1.00  9.09           C  
ATOM    788  CG1 VAL A  55       7.111  50.784  -9.764  1.00  9.09           C  
ATOM    789  CG2 VAL A  55       6.323  48.462 -10.194  1.00  9.09           C  
ATOM    790  H   VAL A  55       8.315  47.461 -11.493  1.00  9.09           H  
ATOM    791  HA  VAL A  55       7.017  49.793 -12.414  1.00  9.09           H  
ATOM    792  HB  VAL A  55       8.295  49.079  -9.751  1.00  9.09           H  
ATOM    793 1HG1 VAL A  55       6.853  50.678  -8.710  1.00  9.09           H  
ATOM    794 2HG1 VAL A  55       7.945  51.429  -9.852  1.00  9.09           H  
ATOM    795 3HG1 VAL A  55       6.263  51.197 -10.299  1.00  9.09           H  
ATOM    796 1HG2 VAL A  55       6.047  48.369  -9.144  1.00  9.09           H  
ATOM    797 2HG2 VAL A  55       5.468  48.816 -10.768  1.00  9.09           H  
ATOM    798 3HG2 VAL A  55       6.642  47.488 -10.574  1.00  9.09           H  
ATOM    799  N   PRO A  56       8.896  51.656 -12.651  1.00  9.13           N  
ATOM    800  CA  PRO A  56       9.985  52.601 -12.915  1.00  9.13           C  
ATOM    801  C   PRO A  56      10.641  53.131 -11.636  1.00  9.13           C  
ATOM    802  O   PRO A  56      11.793  53.561 -11.644  1.00  9.13           O  
ATOM    803  CB  PRO A  56       9.273  53.714 -13.699  1.00  9.13           C  
ATOM    804  CG  PRO A  56       7.801  53.579 -13.333  1.00  9.13           C  
ATOM    805  CD  PRO A  56       7.580  52.091 -13.138  1.00  9.13           C  
ATOM    806  HA  PRO A  56      10.734  52.103 -13.549  1.00  9.13           H  
ATOM    807 1HB  PRO A  56       9.695  54.691 -13.416  1.00  9.13           H  
ATOM    808 2HB  PRO A  56       9.458  53.587 -14.776  1.00  9.13           H  
ATOM    809 1HG  PRO A  56       7.584  54.163 -12.426  1.00  9.13           H  
ATOM    810 2HG  PRO A  56       7.174  53.999 -14.135  1.00  9.13           H  
ATOM    811 1HD  PRO A  56       6.798  51.964 -12.394  1.00  9.13           H  
ATOM    812 2HD  PRO A  56       7.341  51.589 -14.090  1.00  9.13           H  
ATOM    813  N   GLY A  57       9.900  53.075 -10.537  1.00  9.10           N  
ATOM    814  CA  GLY A  57      10.338  53.484  -9.211  1.00  9.10           C  
ATOM    815  C   GLY A  57      10.564  52.257  -8.317  1.00  9.10           C  
ATOM    816  O   GLY A  57      10.475  52.355  -7.094  1.00  9.10           O  
ATOM    817  H   GLY A  57       8.963  52.723 -10.622  1.00  9.10           H  
ATOM    818 1HA  GLY A  57      11.260  54.058  -9.288  1.00  9.10           H  
ATOM    819 2HA  GLY A  57       9.586  54.132  -8.764  1.00  9.10           H  
ATOM    820  N   CYS A  58      10.811  51.099  -8.933  1.00  9.02           N  
ATOM    821  CA  CYS A  58      10.951  49.823  -8.235  1.00  9.02           C  
ATOM    822  C   CYS A  58      11.984  49.822  -7.122  1.00  9.02           C  
ATOM    823  O   CYS A  58      13.120  50.265  -7.301  1.00  9.02           O  
ATOM    824  CB  CYS A  58      11.376  48.714  -9.192  1.00  9.02           C  
ATOM    825  SG  CYS A  58      11.419  47.137  -8.430  1.00  9.02           S  
ATOM    826  H   CYS A  58      10.861  51.073  -9.950  1.00  9.02           H  
ATOM    827  HA  CYS A  58       9.981  49.570  -7.809  1.00  9.02           H  
ATOM    828 1HB  CYS A  58      10.695  48.633 -10.004  1.00  9.02           H  
ATOM    829 2HB  CYS A  58      12.357  48.928  -9.607  1.00  9.02           H  
ATOM    830  N   VAL A  59      11.580  49.279  -5.974  1.00  8.92           N  
ATOM    831  CA  VAL A  59      12.436  49.163  -4.799  1.00  8.92           C  
ATOM    832  C   VAL A  59      12.735  47.703  -4.445  1.00  8.92           C  
ATOM    833  O   VAL A  59      13.417  47.418  -3.461  1.00  8.92           O  
ATOM    834  CB  VAL A  59      11.754  49.830  -3.599  1.00  8.92           C  
ATOM    835  CG1 VAL A  59      11.535  51.310  -3.878  1.00  8.92           C  
ATOM    836  CG2 VAL A  59      10.429  49.129  -3.339  1.00  8.92           C  
ATOM    837  H   VAL A  59      10.629  48.949  -5.912  1.00  8.92           H  
ATOM    838  HA  VAL A  59      13.376  49.675  -5.005  1.00  8.92           H  
ATOM    839  HB  VAL A  59      12.398  49.745  -2.724  1.00  8.92           H  
ATOM    840 1HG1 VAL A  59      11.056  51.776  -3.018  1.00  8.92           H  
ATOM    841 2HG1 VAL A  59      12.495  51.792  -4.065  1.00  8.92           H  
ATOM    842 3HG1 VAL A  59      10.896  51.426  -4.751  1.00  8.92           H  
ATOM    843 1HG2 VAL A  59       9.936  49.587  -2.483  1.00  8.92           H  
ATOM    844 2HG2 VAL A  59       9.792  49.220  -4.220  1.00  8.92           H  
ATOM    845 3HG2 VAL A  59      10.611  48.072  -3.131  1.00  8.92           H  
ATOM    846  N   GLY A  60      12.193  46.786  -5.233  1.00  8.86           N  
ATOM    847  CA  GLY A  60      12.346  45.356  -5.009  1.00  8.86           C  
ATOM    848  C   GLY A  60      11.176  44.591  -5.619  1.00  8.86           C  
ATOM    849  O   GLY A  60      10.102  44.513  -5.020  1.00  8.86           O  
ATOM    850  H   GLY A  60      11.666  47.096  -6.036  1.00  8.86           H  
ATOM    851 1HA  GLY A  60      13.279  45.015  -5.452  1.00  8.86           H  
ATOM    852 2HA  GLY A  60      12.404  45.153  -3.941  1.00  8.86           H  
ENDMDL

REMARK ID 643506 DOMAINID 637093 MODEL 4 line_15_sample194
MODEL     4
ATOM      1  N   ASP A   1       5.934   1.701   1.661  1.00  3.03           N  
ATOM      2  CA  ASP A   1       5.354   2.151   0.401  1.00  3.03           C  
ATOM      3  C   ASP A   1       5.227   3.668   0.363  1.00  3.03           C  
ATOM      4  O   ASP A   1       5.353   4.350   1.382  1.00  3.03           O  
ATOM      5  CB  ASP A   1       3.968   1.527   0.202  1.00  3.03           C  
ATOM      6  CG  ASP A   1       3.455   1.495  -1.275  1.00  3.03           C  
ATOM      7  OD1 ASP A   1       4.125   2.020  -2.142  1.00  3.03           O  
ATOM      8  OD2 ASP A   1       2.355   0.977  -1.493  1.00  3.03           O  
ATOM      9 1H   ASP A   1       6.325   0.778   1.537  1.00  3.03           H  
ATOM     10 2H   ASP A   1       6.664   2.340   1.942  1.00  3.03           H  
ATOM     11 3H   ASP A   1       5.220   1.670   2.374  1.00  3.03           H  
ATOM     12  HA  ASP A   1       6.008   1.840  -0.416  1.00  3.03           H  
ATOM     13 1HB  ASP A   1       3.980   0.507   0.584  1.00  3.03           H  
ATOM     14 2HB  ASP A   1       3.265   2.087   0.801  1.00  3.03           H  
ATOM     15  N   LEU A   2       4.980   4.183  -0.829  1.00  2.87           N  
ATOM     16  CA  LEU A   2       4.795   5.613  -1.058  1.00  2.87           C  
ATOM     17  C   LEU A   2       3.312   5.967  -1.100  1.00  2.87           C  
ATOM     18  O   LEU A   2       2.775   6.243  -2.171  1.00  2.87           O  
ATOM     19  CB  LEU A   2       5.447   6.026  -2.375  1.00  2.87           C  
ATOM     20  CG  LEU A   2       6.923   5.682  -2.481  1.00  2.87           C  
ATOM     21  CD1 LEU A   2       7.451   6.178  -3.827  1.00  2.87           C  
ATOM     22  CD2 LEU A   2       7.657   6.265  -1.284  1.00  2.87           C  
ATOM     23  H   LEU A   2       4.876   3.529  -1.607  1.00  2.87           H  
ATOM     24  HA  LEU A   2       5.258   6.165  -0.244  1.00  2.87           H  
ATOM     25 1HB  LEU A   2       4.924   5.534  -3.196  1.00  2.87           H  
ATOM     26 2HB  LEU A   2       5.344   7.109  -2.498  1.00  2.87           H  
ATOM     27  HG  LEU A   2       7.045   4.598  -2.470  1.00  2.87           H  
ATOM     28 1HD1 LEU A   2       8.504   5.919  -3.924  1.00  2.87           H  
ATOM     29 2HD1 LEU A   2       6.883   5.708  -4.635  1.00  2.87           H  
ATOM     30 3HD1 LEU A   2       7.336   7.255  -3.895  1.00  2.87           H  
ATOM     31 1HD2 LEU A   2       8.714   6.015  -1.344  1.00  2.87           H  
ATOM     32 2HD2 LEU A   2       7.539   7.316  -1.271  1.00  2.87           H  
ATOM     33 3HD2 LEU A   2       7.239   5.853  -0.367  1.00  2.87           H  
ATOM     34  N   LYS A   3       2.631   5.932   0.038  1.00  2.72           N  
ATOM     35  CA  LYS A   3       1.193   6.164  -0.020  1.00  2.72           C  
ATOM     36  C   LYS A   3       0.879   7.653  -0.097  1.00  2.72           C  
ATOM     37  O   LYS A   3       1.463   8.460   0.625  1.00  2.72           O  
ATOM     38  CB  LYS A   3       0.492   5.566   1.205  1.00  2.72           C  
ATOM     39  CG  LYS A   3       0.673   4.046   1.398  1.00  2.72           C  
ATOM     40  CD  LYS A   3       0.138   3.245   0.213  1.00  2.72           C  
ATOM     41  CE  LYS A   3       0.143   1.737   0.486  1.00  2.72           C  
ATOM     42  NZ  LYS A   3      -0.094   0.946  -0.757  1.00  2.72           N  
ATOM     43  H   LYS A   3       3.100   5.720   0.909  1.00  2.72           H  
ATOM     44  HA  LYS A   3       0.794   5.685  -0.917  1.00  2.72           H  
ATOM     45 1HB  LYS A   3       0.870   6.056   2.103  1.00  2.72           H  
ATOM     46 2HB  LYS A   3      -0.570   5.775   1.152  1.00  2.72           H  
ATOM     47 1HG  LYS A   3       1.733   3.829   1.514  1.00  2.72           H  
ATOM     48 2HG  LYS A   3       0.154   3.727   2.302  1.00  2.72           H  
ATOM     49 1HD  LYS A   3      -0.879   3.551   0.001  1.00  2.72           H  
ATOM     50 2HD  LYS A   3       0.751   3.442  -0.672  1.00  2.72           H  
ATOM     51 1HE  LYS A   3       1.089   1.448   0.912  1.00  2.72           H  
ATOM     52 2HE  LYS A   3      -0.645   1.507   1.201  1.00  2.72           H  
ATOM     53 1HZ  LYS A   3      -0.074  -0.029  -0.543  1.00  2.72           H  
ATOM     54 2HZ  LYS A   3      -0.975   1.183  -1.172  1.00  2.72           H  
ATOM     55 3HZ  LYS A   3       0.677   1.153  -1.424  1.00  2.72           H  
ATOM     56  N   CYS A   4      -0.070   7.997  -0.957  1.00  2.59           N  
ATOM     57  CA  CYS A   4      -0.571   9.357  -1.093  1.00  2.59           C  
ATOM     58  C   CYS A   4      -1.418   9.776   0.111  1.00  2.59           C  
ATOM     59  O   CYS A   4      -2.175   8.958   0.636  1.00  2.59           O  
ATOM     60  CB  CYS A   4      -1.356   9.490  -2.391  1.00  2.59           C  
ATOM     61  SG  CYS A   4      -2.696   8.341  -2.548  1.00  2.59           S  
ATOM     62  H   CYS A   4      -0.465   7.272  -1.540  1.00  2.59           H  
ATOM     63  HA  CYS A   4       0.296  10.007  -1.167  1.00  2.59           H  
ATOM     64 1HB  CYS A   4      -1.758  10.496  -2.475  1.00  2.59           H  
ATOM     65 2HB  CYS A   4      -0.709   9.328  -3.229  1.00  2.59           H  
ATOM     66  N   PRO A   5      -1.311  11.050   0.563  1.00  2.48           N  
ATOM     67  CA  PRO A   5      -2.013  11.662   1.690  1.00  2.48           C  
ATOM     68  C   PRO A   5      -3.429  12.192   1.466  1.00  2.48           C  
ATOM     69  O   PRO A   5      -4.043  12.685   2.414  1.00  2.48           O  
ATOM     70  CB  PRO A   5      -1.102  12.851   2.012  1.00  2.48           C  
ATOM     71  CG  PRO A   5      -0.557  13.274   0.667  1.00  2.48           C  
ATOM     72  CD  PRO A   5      -0.338  11.985  -0.084  1.00  2.48           C  
ATOM     73  HA  PRO A   5      -2.013  10.946   2.527  1.00  2.48           H  
ATOM     74 1HB  PRO A   5      -1.682  13.644   2.504  1.00  2.48           H  
ATOM     75 2HB  PRO A   5      -0.314  12.541   2.717  1.00  2.48           H  
ATOM     76 1HG  PRO A   5      -1.276  13.939   0.160  1.00  2.48           H  
ATOM     77 2HG  PRO A   5       0.372  13.856   0.789  1.00  2.48           H  
ATOM     78 1HD  PRO A   5      -0.556  12.136  -1.153  1.00  2.48           H  
ATOM     79 2HD  PRO A   5       0.707  11.665   0.101  1.00  2.48           H  
ATOM     80  N   THR A   6      -3.933  12.177   0.242  1.00  2.40           N  
ATOM     81  CA  THR A   6      -5.208  12.847   0.015  1.00  2.40           C  
ATOM     82  C   THR A   6      -6.430  11.946   0.219  1.00  2.40           C  
ATOM     83  O   THR A   6      -6.405  10.762  -0.136  1.00  2.40           O  
ATOM     84  CB  THR A   6      -5.253  13.502  -1.399  1.00  2.40           C  
ATOM     85  OG1 THR A   6      -6.547  14.046  -1.651  1.00  2.40           O  
ATOM     86  CG2 THR A   6      -4.938  12.582  -2.468  1.00  2.40           C  
ATOM     87  H   THR A   6      -3.445  11.731  -0.523  1.00  2.40           H  
ATOM     88  HA  THR A   6      -5.240  13.659   0.735  1.00  2.40           H  
ATOM     89  HB  THR A   6      -4.528  14.287  -1.432  1.00  2.40           H  
ATOM     90  HG1 THR A   6      -6.476  14.690  -2.357  1.00  2.40           H  
ATOM     91 1HG2 THR A   6      -4.969  13.110  -3.423  1.00  2.40           H  
ATOM     92 2HG2 THR A   6      -3.939  12.177  -2.304  1.00  2.40           H  
ATOM     93 3HG2 THR A   6      -5.668  11.796  -2.475  1.00  2.40           H  
ATOM     94  N   PRO A   7      -7.569  12.498   0.695  1.00  2.32           N  
ATOM     95  CA  PRO A   7      -8.848  11.825   0.824  1.00  2.32           C  
ATOM     96  C   PRO A   7      -9.380  11.422  -0.545  1.00  2.32           C  
ATOM     97  O   PRO A   7     -10.301  10.615  -0.652  1.00  2.32           O  
ATOM     98  CB  PRO A   7      -9.730  12.873   1.522  1.00  2.32           C  
ATOM     99  CG  PRO A   7      -9.089  14.198   1.212  1.00  2.32           C  
ATOM    100  CD  PRO A   7      -7.603  13.910   1.201  1.00  2.32           C  
ATOM    101  HA  PRO A   7      -8.722  10.935   1.459  1.00  2.32           H  
ATOM    102 1HB  PRO A   7     -10.757  12.800   1.140  1.00  2.32           H  
ATOM    103 2HB  PRO A   7      -9.777  12.662   2.600  1.00  2.32           H  
ATOM    104 1HG  PRO A   7      -9.454  14.570   0.242  1.00  2.32           H  
ATOM    105 2HG  PRO A   7      -9.377  14.948   1.965  1.00  2.32           H  
ATOM    106 1HD  PRO A   7      -7.145  14.638   0.541  1.00  2.32           H  
ATOM    107 2HD  PRO A   7      -7.186  13.955   2.220  1.00  2.32           H  
ATOM    108  N   GLY A   8      -8.825  12.005  -1.608  1.00  2.25           N  
ATOM    109  CA  GLY A   8      -9.246  11.642  -2.941  1.00  2.25           C  
ATOM    110  C   GLY A   8      -8.577  10.340  -3.415  1.00  2.25           C  
ATOM    111  O   GLY A   8      -8.922   9.822  -4.481  1.00  2.25           O  
ATOM    112  H   GLY A   8      -8.080  12.695  -1.513  1.00  2.25           H  
ATOM    113 1HA  GLY A   8     -10.328  11.527  -2.963  1.00  2.25           H  
ATOM    114 2HA  GLY A   8      -8.996  12.452  -3.626  1.00  2.25           H  
ATOM    115  N   CYS A   9      -7.610   9.802  -2.649  1.00  2.16           N  
ATOM    116  CA  CYS A   9      -6.911   8.598  -3.104  1.00  2.16           C  
ATOM    117  C   CYS A   9      -6.822   7.465  -2.089  1.00  2.16           C  
ATOM    118  O   CYS A   9      -6.657   6.309  -2.495  1.00  2.16           O  
ATOM    119  CB  CYS A   9      -5.475   8.910  -3.484  1.00  2.16           C  
ATOM    120  SG  CYS A   9      -4.415   9.291  -2.077  1.00  2.16           S  
ATOM    121  H   CYS A   9      -7.346  10.233  -1.766  1.00  2.16           H  
ATOM    122  HA  CYS A   9      -7.427   8.216  -3.982  1.00  2.16           H  
ATOM    123 1HB  CYS A   9      -5.045   8.064  -4.021  1.00  2.16           H  
ATOM    124 2HB  CYS A   9      -5.457   9.743  -4.142  1.00  2.16           H  
ATOM    125  N   ASP A  10      -6.818   7.778  -0.789  1.00  2.07           N  
ATOM    126  CA  ASP A  10      -6.647   6.753   0.250  1.00  2.07           C  
ATOM    127  C   ASP A  10      -5.433   5.838   0.037  1.00  2.07           C  
ATOM    128  O   ASP A  10      -5.522   4.628   0.245  1.00  2.07           O  
ATOM    129  CB  ASP A  10      -7.897   5.873   0.398  1.00  2.07           C  
ATOM    130  CG  ASP A  10      -9.127   6.610   0.952  1.00  2.07           C  
ATOM    131  OD1 ASP A  10      -8.959   7.496   1.761  1.00  2.07           O  
ATOM    132  OD2 ASP A  10     -10.221   6.256   0.579  1.00  2.07           O  
ATOM    133  H   ASP A  10      -6.905   8.757  -0.517  1.00  2.07           H  
ATOM    134  HA  ASP A  10      -6.495   7.274   1.196  1.00  2.07           H  
ATOM    135 1HB  ASP A  10      -8.158   5.441  -0.571  1.00  2.07           H  
ATOM    136 2HB  ASP A  10      -7.668   5.040   1.064  1.00  2.07           H  
ATOM    137  N   GLY A  11      -4.309   6.400  -0.370  1.00  2.01           N  
ATOM    138  CA  GLY A  11      -3.087   5.636  -0.590  1.00  2.01           C  
ATOM    139  C   GLY A  11      -2.954   4.945  -1.968  1.00  2.01           C  
ATOM    140  O   GLY A  11      -1.950   4.275  -2.209  1.00  2.01           O  
ATOM    141  H   GLY A  11      -4.289   7.401  -0.529  1.00  2.01           H  
ATOM    142 1HA  GLY A  11      -2.240   6.297  -0.436  1.00  2.01           H  
ATOM    143 2HA  GLY A  11      -3.018   4.878   0.187  1.00  2.01           H  
ATOM    144  N   SER A  12      -3.919   5.131  -2.884  1.00  1.98           N  
ATOM    145  CA  SER A  12      -3.894   4.447  -4.188  1.00  1.98           C  
ATOM    146  C   SER A  12      -2.970   4.914  -5.351  1.00  1.98           C  
ATOM    147  O   SER A  12      -2.898   4.196  -6.348  1.00  1.98           O  
ATOM    148  CB  SER A  12      -5.308   4.355  -4.727  1.00  1.98           C  
ATOM    149  OG  SER A  12      -5.831   5.610  -5.012  1.00  1.98           O  
ATOM    150  H   SER A  12      -4.737   5.693  -2.651  1.00  1.98           H  
ATOM    151  HA  SER A  12      -3.595   3.423  -3.970  1.00  1.98           H  
ATOM    152 1HB  SER A  12      -5.307   3.747  -5.628  1.00  1.98           H  
ATOM    153 2HB  SER A  12      -5.943   3.858  -3.994  1.00  1.98           H  
ATOM    154  HG  SER A  12      -6.105   5.971  -4.143  1.00  1.98           H  
ATOM    155  N   GLY A  13      -2.268   6.058  -5.295  1.00  2.03           N  
ATOM    156  CA  GLY A  13      -1.430   6.363  -6.478  1.00  2.03           C  
ATOM    157  C   GLY A  13      -0.595   7.660  -6.486  1.00  2.03           C  
ATOM    158  O   GLY A  13      -0.721   8.531  -5.618  1.00  2.03           O  
ATOM    159  H   GLY A  13      -2.317   6.664  -4.488  1.00  2.03           H  
ATOM    160 1HA  GLY A  13      -0.754   5.522  -6.634  1.00  2.03           H  
ATOM    161 2HA  GLY A  13      -2.079   6.372  -7.352  1.00  2.03           H  
ATOM    162  N   HIS A  14       0.270   7.778  -7.509  1.00  2.16           N  
ATOM    163  CA  HIS A  14       1.146   8.948  -7.627  1.00  2.16           C  
ATOM    164  C   HIS A  14       1.667   9.203  -9.045  1.00  2.16           C  
ATOM    165  O   HIS A  14       1.773   8.282  -9.857  1.00  2.16           O  
ATOM    166  CB  HIS A  14       2.366   8.766  -6.707  1.00  2.16           C  
ATOM    167  CG  HIS A  14       3.412   7.715  -7.102  1.00  2.16           C  
ATOM    168  ND1 HIS A  14       3.225   6.354  -6.914  1.00  2.16           N  
ATOM    169  CD2 HIS A  14       4.662   7.851  -7.610  1.00  2.16           C  
ATOM    170  CE1 HIS A  14       4.313   5.707  -7.309  1.00  2.16           C  
ATOM    171  NE2 HIS A  14       5.195   6.590  -7.732  1.00  2.16           N  
ATOM    172  H   HIS A  14       0.327   7.043  -8.201  1.00  2.16           H  
ATOM    173  HA  HIS A  14       0.612   9.837  -7.309  1.00  2.16           H  
ATOM    174 1HB  HIS A  14       2.850   9.722  -6.552  1.00  2.16           H  
ATOM    175 2HB  HIS A  14       2.005   8.420  -5.761  1.00  2.16           H  
ATOM    176  HD1 HIS A  14       2.433   5.901  -6.508  1.00  2.16           H  
ATOM    177  HD2 HIS A  14       5.252   8.712  -7.894  1.00  2.16           H  
ATOM    178  HE1 HIS A  14       4.365   4.621  -7.246  1.00  2.16           H  
ATOM    179  N   ILE A  15       2.082  10.444  -9.293  1.00  2.36           N  
ATOM    180  CA  ILE A  15       2.795  10.815 -10.510  1.00  2.36           C  
ATOM    181  C   ILE A  15       4.269  10.481 -10.287  1.00  2.36           C  
ATOM    182  O   ILE A  15       4.850  10.844  -9.267  1.00  2.36           O  
ATOM    183  CB  ILE A  15       2.559  12.297 -10.855  1.00  2.36           C  
ATOM    184  CG1 ILE A  15       1.052  12.500 -11.135  1.00  2.36           C  
ATOM    185  CG2 ILE A  15       3.406  12.702 -12.038  1.00  2.36           C  
ATOM    186  CD1 ILE A  15       0.614  13.933 -11.234  1.00  2.36           C  
ATOM    187  H   ILE A  15       1.885  11.179  -8.617  1.00  2.36           H  
ATOM    188  HA  ILE A  15       2.425  10.211 -11.338  1.00  2.36           H  
ATOM    189  HB  ILE A  15       2.815  12.922 -10.004  1.00  2.36           H  
ATOM    190 1HG1 ILE A  15       0.794  11.998 -12.067  1.00  2.36           H  
ATOM    191 2HG1 ILE A  15       0.497  12.047 -10.333  1.00  2.36           H  
ATOM    192 1HG2 ILE A  15       3.225  13.750 -12.269  1.00  2.36           H  
ATOM    193 2HG2 ILE A  15       4.459  12.560 -11.793  1.00  2.36           H  
ATOM    194 3HG2 ILE A  15       3.145  12.088 -12.900  1.00  2.36           H  
ATOM    195 1HD1 ILE A  15      -0.461  13.969 -11.418  1.00  2.36           H  
ATOM    196 2HD1 ILE A  15       0.835  14.443 -10.302  1.00  2.36           H  
ATOM    197 3HD1 ILE A  15       1.140  14.423 -12.053  1.00  2.36           H  
ATOM    198  N   THR A  16       4.872   9.763 -11.214  1.00  2.62           N  
ATOM    199  CA  THR A  16       6.225   9.241 -11.020  1.00  2.62           C  
ATOM    200  C   THR A  16       7.424  10.204 -11.104  1.00  2.62           C  
ATOM    201  O   THR A  16       8.252  10.098 -12.009  1.00  2.62           O  
ATOM    202  CB  THR A  16       6.433   8.072 -11.987  1.00  2.62           C  
ATOM    203  OG1 THR A  16       6.173   8.507 -13.327  1.00  2.62           O  
ATOM    204  CG2 THR A  16       5.467   6.950 -11.623  1.00  2.62           C  
ATOM    205  H   THR A  16       4.368   9.522 -12.053  1.00  2.62           H  
ATOM    206  HA  THR A  16       6.249   8.814 -10.021  1.00  2.62           H  
ATOM    207  HB  THR A  16       7.459   7.711 -11.918  1.00  2.62           H  
ATOM    208  HG1 THR A  16       6.816   9.180 -13.572  1.00  2.62           H  
ATOM    209 1HG2 THR A  16       5.600   6.114 -12.309  1.00  2.62           H  
ATOM    210 2HG2 THR A  16       5.663   6.620 -10.604  1.00  2.62           H  
ATOM    211 3HG2 THR A  16       4.441   7.317 -11.692  1.00  2.62           H  
ATOM    212  N   GLY A  17       7.532  11.115 -10.131  1.00  2.89           N  
ATOM    213  CA  GLY A  17       8.682  12.034 -10.053  1.00  2.89           C  
ATOM    214  C   GLY A  17       8.588  13.122  -8.970  1.00  2.89           C  
ATOM    215  O   GLY A  17       7.505  13.493  -8.544  1.00  2.89           O  
ATOM    216  H   GLY A  17       6.777  11.146  -9.448  1.00  2.89           H  
ATOM    217 1HA  GLY A  17       9.584  11.444  -9.882  1.00  2.89           H  
ATOM    218 2HA  GLY A  17       8.814  12.514 -11.024  1.00  2.89           H  
ATOM    219  N   ASN A  18       9.768  13.658  -8.586  1.00  3.12           N  
ATOM    220  CA  ASN A  18       9.993  14.708  -7.553  1.00  3.12           C  
ATOM    221  C   ASN A  18       9.693  14.272  -6.100  1.00  3.12           C  
ATOM    222  O   ASN A  18       9.659  15.098  -5.174  1.00  3.12           O  
ATOM    223  CB  ASN A  18       9.200  15.959  -7.892  1.00  3.12           C  
ATOM    224  CG  ASN A  18       9.625  16.566  -9.203  1.00  3.12           C  
ATOM    225  OD1 ASN A  18      10.822  16.637  -9.507  1.00  3.12           O  
ATOM    226  ND2 ASN A  18       8.671  17.002  -9.985  1.00  3.12           N  
ATOM    227  H   ASN A  18      10.594  13.288  -9.037  1.00  3.12           H  
ATOM    228  HA  ASN A  18      11.053  14.971  -7.581  1.00  3.12           H  
ATOM    229 1HB  ASN A  18       8.135  15.751  -7.917  1.00  3.12           H  
ATOM    230 2HB  ASN A  18       9.357  16.695  -7.109  1.00  3.12           H  
ATOM    231 1HD2 ASN A  18       8.898  17.415 -10.868  1.00  3.12           H  
ATOM    232 2HD2 ASN A  18       7.716  16.923  -9.700  1.00  3.12           H  
ATOM    233  N   TYR A  19       9.516  12.975  -5.930  1.00  3.27           N  
ATOM    234  CA  TYR A  19       9.266  12.251  -4.689  1.00  3.27           C  
ATOM    235  C   TYR A  19       9.397  10.774  -5.104  1.00  3.27           C  
ATOM    236  O   TYR A  19       9.527  10.552  -6.310  1.00  3.27           O  
ATOM    237  CB  TYR A  19       7.937  12.683  -4.101  1.00  3.27           C  
ATOM    238  CG  TYR A  19       6.870  12.674  -5.075  1.00  3.27           C  
ATOM    239  CD1 TYR A  19       6.289  11.500  -5.472  1.00  3.27           C  
ATOM    240  CD2 TYR A  19       6.407  13.883  -5.554  1.00  3.27           C  
ATOM    241  CE1 TYR A  19       5.294  11.530  -6.355  1.00  3.27           C  
ATOM    242  CE2 TYR A  19       5.390  13.902  -6.442  1.00  3.27           C  
ATOM    243  CZ  TYR A  19       4.847  12.717  -6.844  1.00  3.27           C  
ATOM    244  OH  TYR A  19       3.862  12.696  -7.744  1.00  3.27           O  
ATOM    245  H   TYR A  19       9.559  12.414  -6.766  1.00  3.27           H  
ATOM    246  HA  TYR A  19      10.056  12.488  -3.980  1.00  3.27           H  
ATOM    247 1HB  TYR A  19       7.665  12.097  -3.294  1.00  3.27           H  
ATOM    248 2HB  TYR A  19       8.031  13.700  -3.720  1.00  3.27           H  
ATOM    249  HD1 TYR A  19       6.640  10.553  -5.107  1.00  3.27           H  
ATOM    250  HD2 TYR A  19       6.860  14.819  -5.221  1.00  3.27           H  
ATOM    251  HE1 TYR A  19       4.852  10.618  -6.693  1.00  3.27           H  
ATOM    252  HE2 TYR A  19       5.023  14.850  -6.838  1.00  3.27           H  
ATOM    253  HH  TYR A  19       3.909  11.856  -8.230  1.00  3.27           H  
ATOM    254  N   ALA A  20       9.464   9.731  -4.232  1.00  3.32           N  
ATOM    255  CA  ALA A  20       9.275   9.497  -2.774  1.00  3.32           C  
ATOM    256  C   ALA A  20       7.838   9.745  -2.279  1.00  3.32           C  
ATOM    257  O   ALA A  20       6.886   9.628  -3.042  1.00  3.32           O  
ATOM    258  CB  ALA A  20      10.254  10.332  -1.958  1.00  3.32           C  
ATOM    259  H   ALA A  20       9.673   8.870  -4.716  1.00  3.32           H  
ATOM    260  HA  ALA A  20       9.508   8.446  -2.594  1.00  3.32           H  
ATOM    261 1HB  ALA A  20      10.163  10.084  -0.904  1.00  3.32           H  
ATOM    262 2HB  ALA A  20      11.271  10.106  -2.282  1.00  3.32           H  
ATOM    263 3HB  ALA A  20      10.066  11.383  -2.076  1.00  3.32           H  
ATOM    264  N   SER A  21       7.650  10.123  -1.014  1.00  3.26           N  
ATOM    265  CA  SER A  21       6.283  10.164  -0.464  1.00  3.26           C  
ATOM    266  C   SER A  21       5.507  11.464  -0.683  1.00  3.26           C  
ATOM    267  O   SER A  21       5.108  12.123   0.276  1.00  3.26           O  
ATOM    268  CB  SER A  21       6.320   9.830   1.015  1.00  3.26           C  
ATOM    269  OG  SER A  21       7.186  10.687   1.716  1.00  3.26           O  
ATOM    270  H   SER A  21       8.430  10.297  -0.397  1.00  3.26           H  
ATOM    271  HA  SER A  21       5.714   9.371  -0.955  1.00  3.26           H  
ATOM    272 1HB  SER A  21       5.314   9.915   1.424  1.00  3.26           H  
ATOM    273 2HB  SER A  21       6.640   8.795   1.146  1.00  3.26           H  
ATOM    274  HG  SER A  21       7.126  10.428   2.641  1.00  3.26           H  
ATOM    275  N   HIS A  22       5.344  11.848  -1.949  1.00  3.11           N  
ATOM    276  CA  HIS A  22       4.573  13.014  -2.468  1.00  3.11           C  
ATOM    277  C   HIS A  22       4.983  14.435  -2.024  1.00  3.11           C  
ATOM    278  O   HIS A  22       4.957  15.368  -2.818  1.00  3.11           O  
ATOM    279  CB  HIS A  22       3.098  12.824  -2.145  1.00  3.11           C  
ATOM    280  CG  HIS A  22       2.532  11.682  -2.830  1.00  3.11           C  
ATOM    281  ND1 HIS A  22       2.767  10.394  -2.430  1.00  3.11           N  
ATOM    282  CD2 HIS A  22       1.700  11.607  -3.884  1.00  3.11           C  
ATOM    283  CE1 HIS A  22       2.126   9.573  -3.215  1.00  3.11           C  
ATOM    284  NE2 HIS A  22       1.451  10.286  -4.100  1.00  3.11           N  
ATOM    285  H   HIS A  22       5.758  11.206  -2.622  1.00  3.11           H  
ATOM    286  HA  HIS A  22       4.638  13.002  -3.547  1.00  3.11           H  
ATOM    287 1HB  HIS A  22       2.952  12.703  -1.069  1.00  3.11           H  
ATOM    288 2HB  HIS A  22       2.546  13.711  -2.455  1.00  3.11           H  
ATOM    289  HD2 HIS A  22       1.301  12.445  -4.440  1.00  3.11           H  
ATOM    290  HE1 HIS A  22       2.125   8.485  -3.138  1.00  3.11           H  
ATOM    291  HE2 HIS A  22       0.834   9.867  -4.822  1.00  3.11           H  
ATOM    292  N   ARG A  23       5.375  14.588  -0.758  1.00  2.88           N  
ATOM    293  CA  ARG A  23       5.796  15.822  -0.079  1.00  2.88           C  
ATOM    294  C   ARG A  23       4.666  16.865   0.129  1.00  2.88           C  
ATOM    295  O   ARG A  23       4.821  17.803   0.913  1.00  2.88           O  
ATOM    296  CB  ARG A  23       6.995  16.455  -0.795  1.00  2.88           C  
ATOM    297  CG  ARG A  23       8.294  15.592  -0.727  1.00  2.88           C  
ATOM    298  CD  ARG A  23       9.552  16.341  -1.151  1.00  2.88           C  
ATOM    299  NE  ARG A  23       9.711  16.544  -2.604  1.00  2.88           N  
ATOM    300  CZ  ARG A  23      10.388  17.576  -3.153  1.00  2.88           C  
ATOM    301  NH1 ARG A  23      10.909  18.522  -2.398  1.00  2.88           N  
ATOM    302  NH2 ARG A  23      10.527  17.619  -4.458  1.00  2.88           N  
ATOM    303  H   ARG A  23       5.342  13.757  -0.191  1.00  2.88           H  
ATOM    304  HA  ARG A  23       6.147  15.532   0.912  1.00  2.88           H  
ATOM    305 1HB  ARG A  23       6.772  16.643  -1.840  1.00  2.88           H  
ATOM    306 2HB  ARG A  23       7.217  17.418  -0.338  1.00  2.88           H  
ATOM    307 1HG  ARG A  23       8.436  15.236   0.293  1.00  2.88           H  
ATOM    308 2HG  ARG A  23       8.180  14.732  -1.392  1.00  2.88           H  
ATOM    309 1HD  ARG A  23       9.551  17.322  -0.677  1.00  2.88           H  
ATOM    310 2HD  ARG A  23      10.419  15.783  -0.800  1.00  2.88           H  
ATOM    311  HE  ARG A  23       9.367  15.829  -3.265  1.00  2.88           H  
ATOM    312 1HH1 ARG A  23      10.802  18.483  -1.395  1.00  2.88           H  
ATOM    313 2HH1 ARG A  23      11.414  19.285  -2.824  1.00  2.88           H  
ATOM    314 1HH2 ARG A  23      10.130  16.847  -5.009  1.00  2.88           H  
ATOM    315 2HH2 ARG A  23      11.031  18.371  -4.896  1.00  2.88           H  
ATOM    316  N   SER A  24       3.530  16.667  -0.539  1.00  2.60           N  
ATOM    317  CA  SER A  24       2.332  17.500  -0.466  1.00  2.60           C  
ATOM    318  C   SER A  24       1.140  16.768  -1.089  1.00  2.60           C  
ATOM    319  O   SER A  24       1.198  15.570  -1.362  1.00  2.60           O  
ATOM    320  CB  SER A  24       2.531  18.823  -1.184  1.00  2.60           C  
ATOM    321  OG  SER A  24       1.463  19.700  -0.895  1.00  2.60           O  
ATOM    322  H   SER A  24       3.509  15.886  -1.174  1.00  2.60           H  
ATOM    323  HA  SER A  24       2.105  17.698   0.583  1.00  2.60           H  
ATOM    324 1HB  SER A  24       3.473  19.276  -0.883  1.00  2.60           H  
ATOM    325 2HB  SER A  24       2.580  18.640  -2.257  1.00  2.60           H  
ATOM    326  HG  SER A  24       1.649  20.053  -0.015  1.00  2.60           H  
ATOM    327  N   LEU A  25       0.034  17.492  -1.280  1.00  2.31           N  
ATOM    328  CA  LEU A  25      -1.103  16.937  -2.020  1.00  2.31           C  
ATOM    329  C   LEU A  25      -0.671  16.770  -3.478  1.00  2.31           C  
ATOM    330  O   LEU A  25      -1.006  15.794  -4.156  1.00  2.31           O  
ATOM    331  CB  LEU A  25      -2.320  17.879  -1.968  1.00  2.31           C  
ATOM    332  CG  LEU A  25      -3.049  18.043  -0.632  1.00  2.31           C  
ATOM    333  CD1 LEU A  25      -4.068  19.181  -0.762  1.00  2.31           C  
ATOM    334  CD2 LEU A  25      -3.770  16.746  -0.301  1.00  2.31           C  
ATOM    335  H   LEU A  25       0.059  18.461  -0.991  1.00  2.31           H  
ATOM    336  HA  LEU A  25      -1.365  15.963  -1.608  1.00  2.31           H  
ATOM    337 1HB  LEU A  25      -2.002  18.866  -2.292  1.00  2.31           H  
ATOM    338 2HB  LEU A  25      -3.053  17.515  -2.676  1.00  2.31           H  
ATOM    339  HG  LEU A  25      -2.340  18.290   0.157  1.00  2.31           H  
ATOM    340 1HD1 LEU A  25      -4.611  19.307   0.177  1.00  2.31           H  
ATOM    341 2HD1 LEU A  25      -3.554  20.110  -1.008  1.00  2.31           H  
ATOM    342 3HD1 LEU A  25      -4.767  18.944  -1.550  1.00  2.31           H  
ATOM    343 1HD2 LEU A  25      -4.307  16.853   0.643  1.00  2.31           H  
ATOM    344 2HD2 LEU A  25      -4.479  16.533  -1.099  1.00  2.31           H  
ATOM    345 3HD2 LEU A  25      -3.046  15.932  -0.217  1.00  2.31           H  
ATOM    346  N   SER A  26       0.110  17.746  -3.935  1.00  2.05           N  
ATOM    347  CA  SER A  26       0.584  17.789  -5.302  1.00  2.05           C  
ATOM    348  C   SER A  26       1.369  16.536  -5.614  1.00  2.05           C  
ATOM    349  O   SER A  26       2.148  16.056  -4.797  1.00  2.05           O  
ATOM    350  CB  SER A  26       1.452  19.010  -5.521  1.00  2.05           C  
ATOM    351  OG  SER A  26       1.981  19.016  -6.815  1.00  2.05           O  
ATOM    352  H   SER A  26       0.362  18.492  -3.303  1.00  2.05           H  
ATOM    353  HA  SER A  26      -0.276  17.836  -5.973  1.00  2.05           H  
ATOM    354 1HB  SER A  26       0.866  19.914  -5.355  1.00  2.05           H  
ATOM    355 2HB  SER A  26       2.266  19.008  -4.796  1.00  2.05           H  
ATOM    356  HG  SER A  26       2.481  18.198  -6.896  1.00  2.05           H  
ATOM    357  N   GLY A  27       1.161  16.020  -6.810  1.00  1.85           N  
ATOM    358  CA  GLY A  27       1.817  14.809  -7.265  1.00  1.85           C  
ATOM    359  C   GLY A  27       0.851  13.638  -7.206  1.00  1.85           C  
ATOM    360  O   GLY A  27       1.024  12.628  -7.886  1.00  1.85           O  
ATOM    361  H   GLY A  27       0.504  16.476  -7.427  1.00  1.85           H  
ATOM    362 1HA  GLY A  27       2.196  14.940  -8.279  1.00  1.85           H  
ATOM    363 2HA  GLY A  27       2.665  14.611  -6.619  1.00  1.85           H  
ATOM    364  N   CYS A  28      -0.185  13.747  -6.390  1.00  1.74           N  
ATOM    365  CA  CYS A  28      -1.181  12.698  -6.389  1.00  1.74           C  
ATOM    366  C   CYS A  28      -2.204  13.086  -7.455  1.00  1.74           C  
ATOM    367  O   CYS A  28      -2.719  14.198  -7.392  1.00  1.74           O  
ATOM    368  CB  CYS A  28      -1.876  12.532  -5.056  1.00  1.74           C  
ATOM    369  SG  CYS A  28      -3.074  11.204  -5.111  1.00  1.74           S  
ATOM    370  H   CYS A  28      -0.306  14.561  -5.778  1.00  1.74           H  
ATOM    371  HA  CYS A  28      -0.699  11.756  -6.611  1.00  1.74           H  
ATOM    372 1HB  CYS A  28      -1.152  12.317  -4.275  1.00  1.74           H  
ATOM    373 2HB  CYS A  28      -2.389  13.454  -4.786  1.00  1.74           H  
ATOM    374  HG  CYS A  28      -2.179  10.203  -5.259  1.00  1.74           H  
ATOM    375  N   PRO A  29      -2.527  12.260  -8.462  1.00  1.74           N  
ATOM    376  CA  PRO A  29      -3.518  12.564  -9.487  1.00  1.74           C  
ATOM    377  C   PRO A  29      -4.886  12.922  -8.893  1.00  1.74           C  
ATOM    378  O   PRO A  29      -5.663  13.689  -9.460  1.00  1.74           O  
ATOM    379  CB  PRO A  29      -3.610  11.240 -10.251  1.00  1.74           C  
ATOM    380  CG  PRO A  29      -2.270  10.580 -10.043  1.00  1.74           C  
ATOM    381  CD  PRO A  29      -1.859  10.963  -8.639  1.00  1.74           C  
ATOM    382  HA  PRO A  29      -3.143  13.374 -10.131  1.00  1.74           H  
ATOM    383 1HB  PRO A  29      -4.448  10.642  -9.861  1.00  1.74           H  
ATOM    384 2HB  PRO A  29      -3.827  11.435 -11.313  1.00  1.74           H  
ATOM    385 1HG  PRO A  29      -2.362   9.490 -10.167  1.00  1.74           H  
ATOM    386 2HG  PRO A  29      -1.560  10.922 -10.804  1.00  1.74           H  
ATOM    387 1HD  PRO A  29      -2.201  10.223  -7.902  1.00  1.74           H  
ATOM    388 2HD  PRO A  29      -0.786  11.083  -8.646  1.00  1.74           H  
ATOM    389  N   ARG A  30      -5.158  12.433  -7.690  1.00  1.85           N  
ATOM    390  CA  ARG A  30      -6.441  12.684  -7.071  1.00  1.85           C  
ATOM    391  C   ARG A  30      -6.457  13.978  -6.284  1.00  1.85           C  
ATOM    392  O   ARG A  30      -7.490  14.375  -5.745  1.00  1.85           O  
ATOM    393  CB  ARG A  30      -6.804  11.545  -6.180  1.00  1.85           C  
ATOM    394  CG  ARG A  30      -6.849  10.214  -6.900  1.00  1.85           C  
ATOM    395  CD  ARG A  30      -7.972  10.150  -7.880  1.00  1.85           C  
ATOM    396  NE  ARG A  30      -9.278  10.167  -7.223  1.00  1.85           N  
ATOM    397  CZ  ARG A  30     -10.459  10.295  -7.865  1.00  1.85           C  
ATOM    398  NH1 ARG A  30     -10.485  10.432  -9.176  1.00  1.85           N  
ATOM    399  NH2 ARG A  30     -11.595  10.282  -7.186  1.00  1.85           N  
ATOM    400  H   ARG A  30      -4.496  11.840  -7.215  1.00  1.85           H  
ATOM    401  HA  ARG A  30      -7.192  12.750  -7.858  1.00  1.85           H  
ATOM    402 1HB  ARG A  30      -6.120  11.493  -5.351  1.00  1.85           H  
ATOM    403 2HB  ARG A  30      -7.791  11.730  -5.782  1.00  1.85           H  
ATOM    404 1HG  ARG A  30      -5.912  10.067  -7.436  1.00  1.85           H  
ATOM    405 2HG  ARG A  30      -6.983   9.409  -6.180  1.00  1.85           H  
ATOM    406 1HD  ARG A  30      -7.916  11.010  -8.549  1.00  1.85           H  
ATOM    407 2HD  ARG A  30      -7.894   9.234  -8.462  1.00  1.85           H  
ATOM    408  HE  ARG A  30      -9.287  10.063  -6.199  1.00  1.85           H  
ATOM    409 1HH1 ARG A  30      -9.620  10.442  -9.699  1.00  1.85           H  
ATOM    410 2HH1 ARG A  30     -11.368  10.526  -9.656  1.00  1.85           H  
ATOM    411 1HH2 ARG A  30     -11.594  10.168  -6.181  1.00  1.85           H  
ATOM    412 2HH2 ARG A  30     -12.469  10.374  -7.676  1.00  1.85           H  
ATOM    413  N   ALA A  31      -5.348  14.711  -6.306  1.00  2.06           N  
ATOM    414  CA  ALA A  31      -5.270  15.999  -5.638  1.00  2.06           C  
ATOM    415  C   ALA A  31      -5.959  17.044  -6.495  1.00  2.06           C  
ATOM    416  O   ALA A  31      -6.092  18.199  -6.098  1.00  2.06           O  
ATOM    417  CB  ALA A  31      -3.844  16.394  -5.376  1.00  2.06           C  
ATOM    418  H   ALA A  31      -4.512  14.378  -6.783  1.00  2.06           H  
ATOM    419  HA  ALA A  31      -5.796  15.930  -4.689  1.00  2.06           H  
ATOM    420 1HB  ALA A  31      -3.818  17.354  -4.872  1.00  2.06           H  
ATOM    421 2HB  ALA A  31      -3.386  15.638  -4.751  1.00  2.06           H  
ATOM    422 3HB  ALA A  31      -3.303  16.464  -6.319  1.00  2.06           H  
ATOM    423  N   LYS A  32      -6.421  16.626  -7.679  1.00  2.35           N  
ATOM    424  CA  LYS A  32      -7.176  17.485  -8.558  1.00  2.35           C  
ATOM    425  C   LYS A  32      -8.627  17.551  -8.065  1.00  2.35           C  
ATOM    426  O   LYS A  32      -9.410  18.385  -8.522  1.00  2.35           O  
ATOM    427  CB  LYS A  32      -7.120  16.947  -9.984  1.00  2.35           C  
ATOM    428  CG  LYS A  32      -5.734  16.975 -10.610  1.00  2.35           C  
ATOM    429  CD  LYS A  32      -5.755  16.384 -12.012  1.00  2.35           C  
ATOM    430  CE  LYS A  32      -4.373  16.399 -12.649  1.00  2.35           C  
ATOM    431  NZ  LYS A  32      -4.386  15.790 -14.009  1.00  2.35           N  
ATOM    432  H   LYS A  32      -6.241  15.672  -7.999  1.00  2.35           H  
ATOM    433  HA  LYS A  32      -6.755  18.491  -8.528  1.00  2.35           H  
ATOM    434 1HB  LYS A  32      -7.462  15.908  -9.987  1.00  2.35           H  
ATOM    435 2HB  LYS A  32      -7.794  17.519 -10.618  1.00  2.35           H  
ATOM    436 1HG  LYS A  32      -5.370  18.001 -10.653  1.00  2.35           H  
ATOM    437 2HG  LYS A  32      -5.052  16.386  -9.990  1.00  2.35           H  
ATOM    438 1HD  LYS A  32      -6.107  15.351 -11.952  1.00  2.35           H  
ATOM    439 2HD  LYS A  32      -6.445  16.950 -12.637  1.00  2.35           H  
ATOM    440 1HE  LYS A  32      -4.025  17.427 -12.726  1.00  2.35           H  
ATOM    441 2HE  LYS A  32      -3.683  15.836 -12.016  1.00  2.35           H  
ATOM    442 1HZ  LYS A  32      -3.456  15.815 -14.402  1.00  2.35           H  
ATOM    443 2HZ  LYS A  32      -4.699  14.831 -13.941  1.00  2.35           H  
ATOM    444 3HZ  LYS A  32      -5.015  16.308 -14.605  1.00  2.35           H  
ATOM    445  N   LYS A  33      -9.001  16.645  -7.145  1.00  2.72           N  
ATOM    446  CA  LYS A  33     -10.349  16.635  -6.606  1.00  2.72           C  
ATOM    447  C   LYS A  33     -10.610  17.995  -5.972  1.00  2.72           C  
ATOM    448  O   LYS A  33      -9.872  18.443  -5.093  1.00  2.72           O  
ATOM    449  CB  LYS A  33     -10.509  15.489  -5.593  1.00  2.72           C  
ATOM    450  CG  LYS A  33     -11.916  15.318  -5.011  1.00  2.72           C  
ATOM    451  CD  LYS A  33     -12.001  14.123  -4.051  1.00  2.72           C  
ATOM    452  CE  LYS A  33     -13.426  13.954  -3.513  1.00  2.72           C  
ATOM    453  NZ  LYS A  33     -13.541  12.815  -2.553  1.00  2.72           N  
ATOM    454  H   LYS A  33      -8.339  15.961  -6.785  1.00  2.72           H  
ATOM    455  HA  LYS A  33     -11.061  16.493  -7.422  1.00  2.72           H  
ATOM    456 1HB  LYS A  33     -10.240  14.549  -6.078  1.00  2.72           H  
ATOM    457 2HB  LYS A  33      -9.812  15.626  -4.778  1.00  2.72           H  
ATOM    458 1HG  LYS A  33     -12.188  16.204  -4.464  1.00  2.72           H  
ATOM    459 2HG  LYS A  33     -12.630  15.176  -5.823  1.00  2.72           H  
ATOM    460 1HD  LYS A  33     -11.706  13.212  -4.577  1.00  2.72           H  
ATOM    461 2HD  LYS A  33     -11.317  14.277  -3.213  1.00  2.72           H  
ATOM    462 1HE  LYS A  33     -13.730  14.872  -3.012  1.00  2.72           H  
ATOM    463 2HE  LYS A  33     -14.096  13.772  -4.354  1.00  2.72           H  
ATOM    464 1HZ  LYS A  33     -14.495  12.738  -2.232  1.00  2.72           H  
ATOM    465 2HZ  LYS A  33     -13.272  11.954  -3.008  1.00  2.72           H  
ATOM    466 3HZ  LYS A  33     -12.938  12.978  -1.759  1.00  2.72           H  
ATOM    467  N   SER A  34     -11.720  18.624  -6.333  1.00  3.14           N  
ATOM    468  CA  SER A  34     -12.033  19.962  -5.828  1.00  3.14           C  
ATOM    469  C   SER A  34     -12.192  20.038  -4.307  1.00  3.14           C  
ATOM    470  O   SER A  34     -12.083  21.109  -3.715  1.00  3.14           O  
ATOM    471  CB  SER A  34     -13.297  20.462  -6.493  1.00  3.14           C  
ATOM    472  OG  SER A  34     -14.403  19.693  -6.107  1.00  3.14           O  
ATOM    473  H   SER A  34     -12.318  18.204  -7.030  1.00  3.14           H  
ATOM    474  HA  SER A  34     -11.210  20.621  -6.111  1.00  3.14           H  
ATOM    475 1HB  SER A  34     -13.463  21.503  -6.221  1.00  3.14           H  
ATOM    476 2HB  SER A  34     -13.179  20.419  -7.575  1.00  3.14           H  
ATOM    477  HG  SER A  34     -14.465  19.785  -5.150  1.00  3.14           H  
ATOM    478  N   GLY A  35     -12.433  18.899  -3.676  1.00  3.60           N  
ATOM    479  CA  GLY A  35     -12.619  18.832  -2.236  1.00  3.60           C  
ATOM    480  C   GLY A  35     -11.327  18.829  -1.402  1.00  3.60           C  
ATOM    481  O   GLY A  35     -11.407  18.866  -0.174  1.00  3.60           O  
ATOM    482  H   GLY A  35     -12.492  18.059  -4.227  1.00  3.60           H  
ATOM    483 1HA  GLY A  35     -13.236  19.674  -1.924  1.00  3.60           H  
ATOM    484 2HA  GLY A  35     -13.190  17.934  -2.001  1.00  3.60           H  
ATOM    485  N   VAL A  36     -10.136  18.784  -2.025  1.00  4.10           N  
ATOM    486  CA  VAL A  36      -8.929  18.776  -1.185  1.00  4.10           C  
ATOM    487  C   VAL A  36      -8.600  20.204  -0.728  1.00  4.10           C  
ATOM    488  O   VAL A  36      -8.101  20.418   0.378  1.00  4.10           O  
ATOM    489  CB  VAL A  36      -7.717  18.140  -1.919  1.00  4.10           C  
ATOM    490  CG1 VAL A  36      -8.094  16.763  -2.390  1.00  4.10           C  
ATOM    491  CG2 VAL A  36      -7.228  18.999  -3.081  1.00  4.10           C  
ATOM    492  H   VAL A  36     -10.074  18.743  -3.045  1.00  4.10           H  
ATOM    493  HA  VAL A  36      -9.127  18.171  -0.301  1.00  4.10           H  
ATOM    494  HB  VAL A  36      -6.907  18.017  -1.207  1.00  4.10           H  
ATOM    495 1HG1 VAL A  36      -7.246  16.309  -2.875  1.00  4.10           H  
ATOM    496 2HG1 VAL A  36      -8.407  16.156  -1.543  1.00  4.10           H  
ATOM    497 3HG1 VAL A  36      -8.910  16.853  -3.098  1.00  4.10           H  
ATOM    498 1HG2 VAL A  36      -6.378  18.505  -3.549  1.00  4.10           H  
ATOM    499 2HG2 VAL A  36      -8.006  19.125  -3.811  1.00  4.10           H  
ATOM    500 3HG2 VAL A  36      -6.907  19.974  -2.723  1.00  4.10           H  
ATOM    501  N   LYS A  37      -8.906  21.169  -1.593  1.00  4.63           N  
ATOM    502  CA  LYS A  37      -8.690  22.595  -1.376  1.00  4.63           C  
ATOM    503  C   LYS A  37      -7.318  22.891  -0.757  1.00  4.63           C  
ATOM    504  O   LYS A  37      -6.293  22.375  -1.217  1.00  4.63           O  
ATOM    505  CB  LYS A  37      -9.821  23.142  -0.499  1.00  4.63           C  
ATOM    506  CG  LYS A  37     -11.202  22.937  -1.100  1.00  4.63           C  
ATOM    507  CD  LYS A  37     -12.289  23.586  -0.267  1.00  4.63           C  
ATOM    508  CE  LYS A  37     -13.659  23.347  -0.884  1.00  4.63           C  
ATOM    509  NZ  LYS A  37     -14.753  23.956  -0.068  1.00  4.63           N  
ATOM    510  H   LYS A  37      -9.328  20.884  -2.465  1.00  4.63           H  
ATOM    511  HA  LYS A  37      -8.731  23.098  -2.343  1.00  4.63           H  
ATOM    512 1HB  LYS A  37      -9.793  22.674   0.489  1.00  4.63           H  
ATOM    513 2HB  LYS A  37      -9.710  24.217  -0.374  1.00  4.63           H  
ATOM    514 1HG  LYS A  37     -11.230  23.346  -2.110  1.00  4.63           H  
ATOM    515 2HG  LYS A  37     -11.409  21.869  -1.165  1.00  4.63           H  
ATOM    516 1HD  LYS A  37     -12.274  23.166   0.739  1.00  4.63           H  
ATOM    517 2HD  LYS A  37     -12.108  24.658  -0.201  1.00  4.63           H  
ATOM    518 1HE  LYS A  37     -13.679  23.777  -1.885  1.00  4.63           H  
ATOM    519 2HE  LYS A  37     -13.828  22.271  -0.962  1.00  4.63           H  
ATOM    520 1HZ  LYS A  37     -15.644  23.774  -0.508  1.00  4.63           H  
ATOM    521 2HZ  LYS A  37     -14.747  23.553   0.859  1.00  4.63           H  
ATOM    522 3HZ  LYS A  37     -14.608  24.953  -0.001  1.00  4.63           H  
ATOM    523  N   VAL A  38      -7.317  23.740   0.274  1.00  5.19           N  
ATOM    524  CA  VAL A  38      -6.152  24.085   1.073  1.00  5.19           C  
ATOM    525  C   VAL A  38      -6.618  24.417   2.486  1.00  5.19           C  
ATOM    526  O   VAL A  38      -7.531  25.225   2.645  1.00  5.19           O  
ATOM    527  CB  VAL A  38      -5.467  25.304   0.425  1.00  5.19           C  
ATOM    528  CG1 VAL A  38      -6.462  26.441   0.335  1.00  5.19           C  
ATOM    529  CG2 VAL A  38      -4.299  25.762   1.245  1.00  5.19           C  
ATOM    530  H   VAL A  38      -8.193  24.140   0.562  1.00  5.19           H  
ATOM    531  HA  VAL A  38      -5.469  23.234   1.100  1.00  5.19           H  
ATOM    532  HB  VAL A  38      -5.137  25.037  -0.581  1.00  5.19           H  
ATOM    533 1HG1 VAL A  38      -5.984  27.303  -0.129  1.00  5.19           H  
ATOM    534 2HG1 VAL A  38      -7.319  26.134  -0.263  1.00  5.19           H  
ATOM    535 3HG1 VAL A  38      -6.791  26.709   1.340  1.00  5.19           H  
ATOM    536 1HG2 VAL A  38      -3.837  26.627   0.772  1.00  5.19           H  
ATOM    537 2HG2 VAL A  38      -4.660  26.051   2.231  1.00  5.19           H  
ATOM    538 3HG2 VAL A  38      -3.569  24.960   1.326  1.00  5.19           H  
ATOM    539  N   ALA A  39      -6.020  23.825   3.520  1.00  5.78           N  
ATOM    540  CA  ALA A  39      -6.458  24.195   4.866  1.00  5.78           C  
ATOM    541  C   ALA A  39      -5.905  25.564   5.336  1.00  5.78           C  
ATOM    542  O   ALA A  39      -6.696  26.399   5.766  1.00  5.78           O  
ATOM    543  CB  ALA A  39      -6.184  23.084   5.889  1.00  5.78           C  
ATOM    544  H   ALA A  39      -5.287  23.147   3.370  1.00  5.78           H  
ATOM    545  HA  ALA A  39      -7.542  24.303   4.826  1.00  5.78           H  
ATOM    546 1HB  ALA A  39      -6.609  23.386   6.845  1.00  5.78           H  
ATOM    547 2HB  ALA A  39      -6.676  22.172   5.551  1.00  5.78           H  
ATOM    548 3HB  ALA A  39      -5.163  22.864   6.042  1.00  5.78           H  
ATOM    549  N   PRO A  40      -4.571  25.829   5.306  1.00  6.36           N  
ATOM    550  CA  PRO A  40      -3.976  27.060   5.810  1.00  6.36           C  
ATOM    551  C   PRO A  40      -4.492  28.315   5.124  1.00  6.36           C  
ATOM    552  O   PRO A  40      -4.634  28.343   3.899  1.00  6.36           O  
ATOM    553  CB  PRO A  40      -2.484  26.867   5.497  1.00  6.36           C  
ATOM    554  CG  PRO A  40      -2.289  25.377   5.409  1.00  6.36           C  
ATOM    555  CD  PRO A  40      -3.549  24.869   4.773  1.00  6.36           C  
ATOM    556  HA  PRO A  40      -4.145  27.119   6.895  1.00  6.36           H  
ATOM    557 1HB  PRO A  40      -2.235  27.388   4.562  1.00  6.36           H  
ATOM    558 2HB  PRO A  40      -1.881  27.333   6.290  1.00  6.36           H  
ATOM    559 1HG  PRO A  40      -1.389  25.141   4.822  1.00  6.36           H  
ATOM    560 2HG  PRO A  40      -2.132  24.962   6.416  1.00  6.36           H  
ATOM    561 1HD  PRO A  40      -3.448  24.950   3.715  1.00  6.36           H  
ATOM    562 2HD  PRO A  40      -3.671  23.866   5.073  1.00  6.36           H  
ATOM    563  N   THR A  41      -4.640  29.387   5.905  1.00  6.86           N  
ATOM    564  CA  THR A  41      -5.056  30.680   5.352  1.00  6.86           C  
ATOM    565  C   THR A  41      -4.322  31.909   5.954  1.00  6.86           C  
ATOM    566  O   THR A  41      -3.371  31.787   6.733  1.00  6.86           O  
ATOM    567  CB  THR A  41      -6.588  30.849   5.494  1.00  6.86           C  
ATOM    568  OG1 THR A  41      -7.016  31.998   4.735  1.00  6.86           O  
ATOM    569  CG2 THR A  41      -6.984  31.003   6.958  1.00  6.86           C  
ATOM    570  H   THR A  41      -4.540  29.252   6.917  1.00  6.86           H  
ATOM    571  HA  THR A  41      -4.833  30.669   4.286  1.00  6.86           H  
ATOM    572  HB  THR A  41      -7.084  29.961   5.092  1.00  6.86           H  
ATOM    573  HG1 THR A  41      -7.069  31.755   3.802  1.00  6.86           H  
ATOM    574 1HG2 THR A  41      -8.064  31.110   7.035  1.00  6.86           H  
ATOM    575 2HG2 THR A  41      -6.669  30.116   7.508  1.00  6.86           H  
ATOM    576 3HG2 THR A  41      -6.519  31.855   7.382  1.00  6.86           H  
ATOM    577  N   LYS A  42      -4.757  33.102   5.531  1.00  7.26           N  
ATOM    578  CA  LYS A  42      -4.138  34.374   5.923  1.00  7.26           C  
ATOM    579  C   LYS A  42      -4.244  34.683   7.411  1.00  7.26           C  
ATOM    580  O   LYS A  42      -3.426  35.411   7.967  1.00  7.26           O  
ATOM    581  CB  LYS A  42      -4.777  35.526   5.138  1.00  7.26           C  
ATOM    582  CG  LYS A  42      -6.228  35.841   5.547  1.00  7.26           C  
ATOM    583  CD  LYS A  42      -6.839  36.979   4.740  1.00  7.26           C  
ATOM    584  CE  LYS A  42      -8.315  37.218   5.130  1.00  7.26           C  
ATOM    585  NZ  LYS A  42      -8.481  37.702   6.550  1.00  7.26           N  
ATOM    586  H   LYS A  42      -5.568  33.096   4.933  1.00  7.26           H  
ATOM    587  HA  LYS A  42      -3.080  34.326   5.673  1.00  7.26           H  
ATOM    588 1HB  LYS A  42      -4.191  36.432   5.284  1.00  7.26           H  
ATOM    589 2HB  LYS A  42      -4.772  35.295   4.076  1.00  7.26           H  
ATOM    590 1HG  LYS A  42      -6.851  34.949   5.456  1.00  7.26           H  
ATOM    591 2HG  LYS A  42      -6.232  36.159   6.578  1.00  7.26           H  
ATOM    592 1HD  LYS A  42      -6.272  37.895   4.916  1.00  7.26           H  
ATOM    593 2HD  LYS A  42      -6.790  36.738   3.680  1.00  7.26           H  
ATOM    594 1HE  LYS A  42      -8.735  37.963   4.458  1.00  7.26           H  
ATOM    595 2HE  LYS A  42      -8.866  36.285   5.014  1.00  7.26           H  
ATOM    596 1HZ  LYS A  42      -9.457  37.840   6.745  1.00  7.26           H  
ATOM    597 2HZ  LYS A  42      -8.114  37.012   7.236  1.00  7.26           H  
ATOM    598 3HZ  LYS A  42      -7.991  38.567   6.677  1.00  7.26           H  
ATOM    599  N   ASP A  43      -5.247  34.115   8.062  1.00  7.57           N  
ATOM    600  CA  ASP A  43      -5.467  34.351   9.476  1.00  7.57           C  
ATOM    601  C   ASP A  43      -4.524  33.476  10.283  1.00  7.57           C  
ATOM    602  O   ASP A  43      -3.994  33.877  11.319  1.00  7.57           O  
ATOM    603  CB  ASP A  43      -6.918  34.034   9.829  1.00  7.57           C  
ATOM    604  CG  ASP A  43      -7.912  34.980   9.117  1.00  7.57           C  
ATOM    605  OD1 ASP A  43      -7.488  35.991   8.581  1.00  7.57           O  
ATOM    606  OD2 ASP A  43      -9.072  34.675   9.093  1.00  7.57           O  
ATOM    607  H   ASP A  43      -5.879  33.528   7.546  1.00  7.57           H  
ATOM    608  HA  ASP A  43      -5.257  35.394   9.703  1.00  7.57           H  
ATOM    609 1HB  ASP A  43      -7.144  33.002   9.557  1.00  7.57           H  
ATOM    610 2HB  ASP A  43      -7.057  34.122  10.908  1.00  7.57           H  
ATOM    611  N   ASP A  44      -4.275  32.281   9.771  1.00  7.86           N  
ATOM    612  CA  ASP A  44      -3.430  31.299  10.433  1.00  7.86           C  
ATOM    613  C   ASP A  44      -2.021  31.854  10.575  1.00  7.86           C  
ATOM    614  O   ASP A  44      -1.378  31.729  11.616  1.00  7.86           O  
ATOM    615  CB  ASP A  44      -3.394  30.036   9.593  1.00  7.86           C  
ATOM    616  CG  ASP A  44      -4.702  29.313   9.576  1.00  7.86           C  
ATOM    617  OD1 ASP A  44      -5.531  29.531  10.425  1.00  7.86           O  
ATOM    618  OD2 ASP A  44      -4.915  28.618   8.619  1.00  7.86           O  
ATOM    619  H   ASP A  44      -4.701  32.041   8.888  1.00  7.86           H  
ATOM    620  HA  ASP A  44      -3.832  31.084  11.424  1.00  7.86           H  
ATOM    621 1HB  ASP A  44      -3.102  30.276   8.583  1.00  7.86           H  
ATOM    622 2HB  ASP A  44      -2.637  29.367   9.986  1.00  7.86           H  
ATOM    623  N   LYS A  45      -1.605  32.606   9.563  1.00  8.14           N  
ATOM    624  CA  LYS A  45      -0.281  33.212   9.537  1.00  8.14           C  
ATOM    625  C   LYS A  45      -0.012  34.164  10.716  1.00  8.14           C  
ATOM    626  O   LYS A  45       1.146  34.442  11.026  1.00  8.14           O  
ATOM    627  CB  LYS A  45      -0.080  33.961   8.222  1.00  8.14           C  
ATOM    628  CG  LYS A  45       0.017  33.054   7.002  1.00  8.14           C  
ATOM    629  CD  LYS A  45       0.204  33.848   5.719  1.00  8.14           C  
ATOM    630  CE  LYS A  45       0.270  32.922   4.512  1.00  8.14           C  
ATOM    631  NZ  LYS A  45       0.432  33.676   3.236  1.00  8.14           N  
ATOM    632  H   LYS A  45      -2.209  32.676   8.739  1.00  8.14           H  
ATOM    633  HA  LYS A  45       0.453  32.410   9.590  1.00  8.14           H  
ATOM    634 1HB  LYS A  45      -0.919  34.643   8.065  1.00  8.14           H  
ATOM    635 2HB  LYS A  45       0.826  34.560   8.277  1.00  8.14           H  
ATOM    636 1HG  LYS A  45       0.856  32.369   7.125  1.00  8.14           H  
ATOM    637 2HG  LYS A  45      -0.899  32.468   6.923  1.00  8.14           H  
ATOM    638 1HD  LYS A  45      -0.629  34.539   5.598  1.00  8.14           H  
ATOM    639 2HD  LYS A  45       1.127  34.424   5.779  1.00  8.14           H  
ATOM    640 1HE  LYS A  45       1.112  32.243   4.631  1.00  8.14           H  
ATOM    641 2HE  LYS A  45      -0.652  32.339   4.463  1.00  8.14           H  
ATOM    642 1HZ  LYS A  45       0.471  33.026   2.464  1.00  8.14           H  
ATOM    643 2HZ  LYS A  45      -0.352  34.301   3.113  1.00  8.14           H  
ATOM    644 3HZ  LYS A  45       1.289  34.212   3.267  1.00  8.14           H  
ATOM    645  N   GLU A  46      -1.068  34.705  11.342  1.00  8.42           N  
ATOM    646  CA  GLU A  46      -0.906  35.606  12.479  1.00  8.42           C  
ATOM    647  C   GLU A  46      -1.333  34.958  13.805  1.00  8.42           C  
ATOM    648  O   GLU A  46      -1.426  35.643  14.826  1.00  8.42           O  
ATOM    649  CB  GLU A  46      -1.683  36.910  12.257  1.00  8.42           C  
ATOM    650  CG  GLU A  46      -1.182  37.762  11.076  1.00  8.42           C  
ATOM    651  CD  GLU A  46      -1.942  39.075  10.907  1.00  8.42           C  
ATOM    652  OE1 GLU A  46      -2.862  39.312  11.654  1.00  8.42           O  
ATOM    653  OE2 GLU A  46      -1.582  39.841  10.040  1.00  8.42           O  
ATOM    654  H   GLU A  46      -2.016  34.445  11.073  1.00  8.42           H  
ATOM    655  HA  GLU A  46       0.150  35.858  12.566  1.00  8.42           H  
ATOM    656 1HB  GLU A  46      -2.734  36.673  12.075  1.00  8.42           H  
ATOM    657 2HB  GLU A  46      -1.633  37.520  13.159  1.00  8.42           H  
ATOM    658 1HG  GLU A  46      -0.125  37.981  11.226  1.00  8.42           H  
ATOM    659 2HG  GLU A  46      -1.275  37.174  10.160  1.00  8.42           H  
ATOM    660  N   ASP A  47      -1.630  33.654  13.784  1.00  8.68           N  
ATOM    661  CA  ASP A  47      -2.088  32.930  14.968  1.00  8.68           C  
ATOM    662  C   ASP A  47      -0.914  32.592  15.893  1.00  8.68           C  
ATOM    663  O   ASP A  47      -0.056  31.792  15.506  1.00  8.68           O  
ATOM    664  CB  ASP A  47      -2.818  31.638  14.569  1.00  8.68           C  
ATOM    665  CG  ASP A  47      -3.439  30.850  15.764  1.00  8.68           C  
ATOM    666  OD1 ASP A  47      -2.852  30.799  16.837  1.00  8.68           O  
ATOM    667  OD2 ASP A  47      -4.506  30.313  15.581  1.00  8.68           O  
ATOM    668  H   ASP A  47      -1.528  33.132  12.916  1.00  8.68           H  
ATOM    669  HA  ASP A  47      -2.822  33.552  15.461  1.00  8.68           H  
ATOM    670 1HB  ASP A  47      -3.614  31.887  13.863  1.00  8.68           H  
ATOM    671 2HB  ASP A  47      -2.124  30.979  14.040  1.00  8.68           H  
ATOM    672  N   PRO A  48      -0.861  33.120  17.135  1.00  8.90           N  
ATOM    673  CA  PRO A  48       0.215  32.923  18.088  1.00  8.90           C  
ATOM    674  C   PRO A  48       0.623  31.461  18.254  1.00  8.90           C  
ATOM    675  O   PRO A  48       1.797  31.178  18.483  1.00  8.90           O  
ATOM    676  CB  PRO A  48      -0.406  33.444  19.389  1.00  8.90           C  
ATOM    677  CG  PRO A  48      -1.365  34.508  18.943  1.00  8.90           C  
ATOM    678  CD  PRO A  48      -1.962  33.969  17.661  1.00  8.90           C  
ATOM    679  HA  PRO A  48       1.063  33.549  17.807  1.00  8.90           H  
ATOM    680 1HB  PRO A  48      -0.901  32.617  19.924  1.00  8.90           H  
ATOM    681 2HB  PRO A  48       0.384  33.828  20.052  1.00  8.90           H  
ATOM    682 1HG  PRO A  48      -2.122  34.686  19.721  1.00  8.90           H  
ATOM    683 2HG  PRO A  48      -0.833  35.459  18.791  1.00  8.90           H  
ATOM    684 1HD  PRO A  48      -2.860  33.357  17.856  1.00  8.90           H  
ATOM    685 2HD  PRO A  48      -2.163  34.831  17.019  1.00  8.90           H  
ATOM    686  N   GLU A  49      -0.303  30.517  18.106  1.00  9.03           N  
ATOM    687  CA  GLU A  49       0.065  29.119  18.318  1.00  9.03           C  
ATOM    688  C   GLU A  49       0.988  28.593  17.231  1.00  9.03           C  
ATOM    689  O   GLU A  49       1.767  27.669  17.463  1.00  9.03           O  
ATOM    690  CB  GLU A  49      -1.168  28.242  18.474  1.00  9.03           C  
ATOM    691  CG  GLU A  49      -1.947  28.551  19.761  1.00  9.03           C  
ATOM    692  CD  GLU A  49      -1.101  28.386  21.022  1.00  9.03           C  
ATOM    693  OE1 GLU A  49      -0.495  27.359  21.191  1.00  9.03           O  
ATOM    694  OE2 GLU A  49      -1.054  29.315  21.811  1.00  9.03           O  
ATOM    695  H   GLU A  49      -1.270  30.744  17.829  1.00  9.03           H  
ATOM    696  HA  GLU A  49       0.612  29.061  19.258  1.00  9.03           H  
ATOM    697 1HB  GLU A  49      -1.836  28.402  17.623  1.00  9.03           H  
ATOM    698 2HB  GLU A  49      -0.878  27.192  18.480  1.00  9.03           H  
ATOM    699 1HG  GLU A  49      -2.307  29.581  19.706  1.00  9.03           H  
ATOM    700 2HG  GLU A  49      -2.813  27.894  19.817  1.00  9.03           H  
ATOM    701  N   LEU A  50       0.871  29.148  16.031  1.00  9.07           N  
ATOM    702  CA  LEU A  50       1.706  28.717  14.927  1.00  9.07           C  
ATOM    703  C   LEU A  50       2.990  29.538  14.940  1.00  9.07           C  
ATOM    704  O   LEU A  50       4.040  29.092  14.477  1.00  9.07           O  
ATOM    705  CB  LEU A  50       0.946  28.868  13.611  1.00  9.07           C  
ATOM    706  CG  LEU A  50      -0.328  28.012  13.527  1.00  9.07           C  
ATOM    707  CD1 LEU A  50      -1.047  28.286  12.225  1.00  9.07           C  
ATOM    708  CD2 LEU A  50       0.050  26.553  13.658  1.00  9.07           C  
ATOM    709  H   LEU A  50       0.228  29.927  15.896  1.00  9.07           H  
ATOM    710  HA  LEU A  50       1.965  27.668  15.065  1.00  9.07           H  
ATOM    711 1HB  LEU A  50       0.656  29.920  13.495  1.00  9.07           H  
ATOM    712 2HB  LEU A  50       1.602  28.594  12.787  1.00  9.07           H  
ATOM    713  HG  LEU A  50      -1.002  28.286  14.346  1.00  9.07           H  
ATOM    714 1HD1 LEU A  50      -1.959  27.688  12.173  1.00  9.07           H  
ATOM    715 2HD1 LEU A  50      -1.306  29.335  12.180  1.00  9.07           H  
ATOM    716 3HD1 LEU A  50      -0.399  28.033  11.388  1.00  9.07           H  
ATOM    717 1HD2 LEU A  50      -0.849  25.938  13.613  1.00  9.07           H  
ATOM    718 2HD2 LEU A  50       0.721  26.279  12.844  1.00  9.07           H  
ATOM    719 3HD2 LEU A  50       0.554  26.391  14.614  1.00  9.07           H  
ATOM    720  N   MET A  51       2.888  30.759  15.476  1.00  9.06           N  
ATOM    721  CA  MET A  51       4.036  31.659  15.590  1.00  9.06           C  
ATOM    722  C   MET A  51       5.058  31.140  16.618  1.00  9.06           C  
ATOM    723  O   MET A  51       6.268  31.249  16.416  1.00  9.06           O  
ATOM    724  CB  MET A  51       3.550  33.045  15.977  1.00  9.06           C  
ATOM    725  CG  MET A  51       2.706  33.727  14.895  1.00  9.06           C  
ATOM    726  SD  MET A  51       1.955  35.265  15.446  1.00  9.06           S  
ATOM    727  CE  MET A  51       3.377  36.325  15.554  1.00  9.06           C  
ATOM    728  H   MET A  51       1.971  31.070  15.797  1.00  9.06           H  
ATOM    729  HA  MET A  51       4.531  31.711  14.621  1.00  9.06           H  
ATOM    730 1HB  MET A  51       2.982  32.977  16.883  1.00  9.06           H  
ATOM    731 2HB  MET A  51       4.410  33.682  16.183  1.00  9.06           H  
ATOM    732 1HG  MET A  51       3.333  33.942  14.031  1.00  9.06           H  
ATOM    733 2HG  MET A  51       1.911  33.054  14.571  1.00  9.06           H  
ATOM    734 1HE  MET A  51       3.066  37.316  15.883  1.00  9.06           H  
ATOM    735 2HE  MET A  51       4.090  35.910  16.269  1.00  9.06           H  
ATOM    736 3HE  MET A  51       3.849  36.400  14.573  1.00  9.06           H  
ATOM    737  N   LYS A  52       4.559  30.583  17.731  1.00  9.07           N  
ATOM    738  CA  LYS A  52       5.387  30.036  18.809  1.00  9.07           C  
ATOM    739  C   LYS A  52       6.291  28.891  18.368  1.00  9.07           C  
ATOM    740  O   LYS A  52       5.865  27.966  17.679  1.00  9.07           O  
ATOM    741  CB  LYS A  52       4.506  29.529  19.957  1.00  9.07           C  
ATOM    742  CG  LYS A  52       3.819  30.595  20.826  1.00  9.07           C  
ATOM    743  CD  LYS A  52       2.843  29.925  21.808  1.00  9.07           C  
ATOM    744  CE  LYS A  52       2.096  30.930  22.668  1.00  9.07           C  
ATOM    745  NZ  LYS A  52       1.054  30.263  23.527  1.00  9.07           N  
ATOM    746  H   LYS A  52       3.546  30.563  17.849  1.00  9.07           H  
ATOM    747  HA  LYS A  52       6.018  30.831  19.188  1.00  9.07           H  
ATOM    748 1HB  LYS A  52       3.707  28.907  19.536  1.00  9.07           H  
ATOM    749 2HB  LYS A  52       5.102  28.890  20.610  1.00  9.07           H  
ATOM    750 1HG  LYS A  52       4.585  31.106  21.410  1.00  9.07           H  
ATOM    751 2HG  LYS A  52       3.316  31.331  20.232  1.00  9.07           H  
ATOM    752 1HD  LYS A  52       2.105  29.346  21.241  1.00  9.07           H  
ATOM    753 2HD  LYS A  52       3.388  29.242  22.456  1.00  9.07           H  
ATOM    754 1HE  LYS A  52       2.808  31.441  23.312  1.00  9.07           H  
ATOM    755 2HE  LYS A  52       1.605  31.665  22.025  1.00  9.07           H  
ATOM    756 1HZ  LYS A  52       0.580  30.951  24.084  1.00  9.07           H  
ATOM    757 2HZ  LYS A  52       0.355  29.791  22.914  1.00  9.07           H  
ATOM    758 3HZ  LYS A  52       1.485  29.583  24.128  1.00  9.07           H  
ATOM    759  N   CYS A  53       7.538  28.935  18.822  1.00  9.09           N  
ATOM    760  CA  CYS A  53       8.485  27.866  18.542  1.00  9.09           C  
ATOM    761  C   CYS A  53       8.286  26.694  19.492  1.00  9.09           C  
ATOM    762  O   CYS A  53       7.959  26.909  20.663  1.00  9.09           O  
ATOM    763  CB  CYS A  53       9.920  28.356  18.677  1.00  9.09           C  
ATOM    764  SG  CYS A  53      10.426  29.584  17.462  1.00  9.09           S  
ATOM    765  H   CYS A  53       7.834  29.721  19.376  1.00  9.09           H  
ATOM    766  HA  CYS A  53       8.324  27.547  17.512  1.00  9.09           H  
ATOM    767 1HB  CYS A  53      10.056  28.792  19.668  1.00  9.09           H  
ATOM    768 2HB  CYS A  53      10.598  27.508  18.607  1.00  9.09           H  
ATOM    769  N   PRO A  54       8.464  25.441  19.040  1.00  9.11           N  
ATOM    770  CA  PRO A  54       8.409  24.225  19.842  1.00  9.11           C  
ATOM    771  C   PRO A  54       9.622  24.057  20.762  1.00  9.11           C  
ATOM    772  O   PRO A  54       9.619  23.209  21.657  1.00  9.11           O  
ATOM    773  CB  PRO A  54       8.385  23.128  18.771  1.00  9.11           C  
ATOM    774  CG  PRO A  54       9.100  23.733  17.578  1.00  9.11           C  
ATOM    775  CD  PRO A  54       8.743  25.200  17.603  1.00  9.11           C  
ATOM    776  HA  PRO A  54       7.478  24.224  20.426  1.00  9.11           H  
ATOM    777 1HB  PRO A  54       8.889  22.228  19.154  1.00  9.11           H  
ATOM    778 2HB  PRO A  54       7.346  22.845  18.550  1.00  9.11           H  
ATOM    779 1HG  PRO A  54      10.180  23.564  17.654  1.00  9.11           H  
ATOM    780 2HG  PRO A  54       8.771  23.234  16.653  1.00  9.11           H  
ATOM    781 1HD  PRO A  54       9.617  25.770  17.257  1.00  9.11           H  
ATOM    782 2HD  PRO A  54       7.840  25.389  16.994  1.00  9.11           H  
ATOM    783  N   VAL A  55      10.672  24.834  20.510  1.00  9.10           N  
ATOM    784  CA  VAL A  55      11.926  24.719  21.237  1.00  9.10           C  
ATOM    785  C   VAL A  55      12.415  26.078  21.755  1.00  9.10           C  
ATOM    786  O   VAL A  55      12.073  27.112  21.177  1.00  9.10           O  
ATOM    787  CB  VAL A  55      12.984  24.154  20.277  1.00  9.10           C  
ATOM    788  CG1 VAL A  55      12.599  22.763  19.806  1.00  9.10           C  
ATOM    789  CG2 VAL A  55      13.092  25.111  19.122  1.00  9.10           C  
ATOM    790  H   VAL A  55      10.609  25.518  19.775  1.00  9.10           H  
ATOM    791  HA  VAL A  55      11.763  24.029  22.061  1.00  9.10           H  
ATOM    792  HB  VAL A  55      13.943  24.081  20.775  1.00  9.10           H  
ATOM    793 1HG1 VAL A  55      13.362  22.389  19.124  1.00  9.10           H  
ATOM    794 2HG1 VAL A  55      12.523  22.099  20.667  1.00  9.10           H  
ATOM    795 3HG1 VAL A  55      11.653  22.789  19.293  1.00  9.10           H  
ATOM    796 1HG2 VAL A  55      13.846  24.758  18.419  1.00  9.10           H  
ATOM    797 2HG2 VAL A  55      12.130  25.194  18.616  1.00  9.10           H  
ATOM    798 3HG2 VAL A  55      13.384  26.076  19.517  1.00  9.10           H  
ATOM    799  N   PRO A  56      13.202  26.113  22.844  1.00  9.01           N  
ATOM    800  CA  PRO A  56      13.832  27.299  23.397  1.00  9.01           C  
ATOM    801  C   PRO A  56      14.950  27.815  22.501  1.00  9.01           C  
ATOM    802  O   PRO A  56      15.586  27.044  21.783  1.00  9.01           O  
ATOM    803  CB  PRO A  56      14.360  26.803  24.749  1.00  9.01           C  
ATOM    804  CG  PRO A  56      14.574  25.315  24.559  1.00  9.01           C  
ATOM    805  CD  PRO A  56      13.468  24.876  23.621  1.00  9.01           C  
ATOM    806  HA  PRO A  56      13.064  28.075  23.542  1.00  9.01           H  
ATOM    807 1HB  PRO A  56      15.291  27.335  25.000  1.00  9.01           H  
ATOM    808 2HB  PRO A  56      13.637  27.032  25.545  1.00  9.01           H  
ATOM    809 1HG  PRO A  56      15.578  25.129  24.148  1.00  9.01           H  
ATOM    810 2HG  PRO A  56      14.532  24.801  25.533  1.00  9.01           H  
ATOM    811 1HD  PRO A  56      13.849  24.063  23.003  1.00  9.01           H  
ATOM    812 2HD  PRO A  56      12.574  24.581  24.194  1.00  9.01           H  
ATOM    813  N   GLY A  57      15.201  29.123  22.558  1.00  8.83           N  
ATOM    814  CA  GLY A  57      16.315  29.770  21.844  1.00  8.83           C  
ATOM    815  C   GLY A  57      15.928  30.218  20.430  1.00  8.83           C  
ATOM    816  O   GLY A  57      16.648  30.970  19.777  1.00  8.83           O  
ATOM    817  H   GLY A  57      14.622  29.699  23.154  1.00  8.83           H  
ATOM    818 1HA  GLY A  57      16.655  30.632  22.416  1.00  8.83           H  
ATOM    819 2HA  GLY A  57      17.155  29.078  21.788  1.00  8.83           H  
ATOM    820  N   CYS A  58      14.769  29.758  19.994  1.00  8.58           N  
ATOM    821  CA  CYS A  58      14.181  30.016  18.689  1.00  8.58           C  
ATOM    822  C   CYS A  58      13.484  31.366  18.579  1.00  8.58           C  
ATOM    823  O   CYS A  58      13.662  32.073  17.589  1.00  8.58           O  
ATOM    824  CB  CYS A  58      13.217  28.884  18.412  1.00  8.58           C  
ATOM    825  SG  CYS A  58      12.273  28.937  16.876  1.00  8.58           S  
ATOM    826  H   CYS A  58      14.265  29.144  20.616  1.00  8.58           H  
ATOM    827  HA  CYS A  58      14.978  29.980  17.948  1.00  8.58           H  
ATOM    828 1HB  CYS A  58      13.790  27.968  18.392  1.00  8.58           H  
ATOM    829 2HB  CYS A  58      12.540  28.804  19.248  1.00  8.58           H  
ATOM    830  N   VAL A  59      12.698  31.697  19.607  1.00  8.32           N  
ATOM    831  CA  VAL A  59      11.867  32.898  19.712  1.00  8.32           C  
ATOM    832  C   VAL A  59      10.691  32.882  18.735  1.00  8.32           C  
ATOM    833  O   VAL A  59      10.852  33.047  17.529  1.00  8.32           O  
ATOM    834  CB  VAL A  59      12.698  34.182  19.502  1.00  8.32           C  
ATOM    835  CG1 VAL A  59      11.779  35.396  19.578  1.00  8.32           C  
ATOM    836  CG2 VAL A  59      13.802  34.242  20.559  1.00  8.32           C  
ATOM    837  H   VAL A  59      12.660  31.042  20.370  1.00  8.32           H  
ATOM    838  HA  VAL A  59      11.462  32.937  20.722  1.00  8.32           H  
ATOM    839  HB  VAL A  59      13.137  34.189  18.511  1.00  8.32           H  
ATOM    840 1HG1 VAL A  59      12.361  36.303  19.420  1.00  8.32           H  
ATOM    841 2HG1 VAL A  59      11.009  35.320  18.808  1.00  8.32           H  
ATOM    842 3HG1 VAL A  59      11.307  35.435  20.559  1.00  8.32           H  
ATOM    843 1HG2 VAL A  59      14.392  35.145  20.416  1.00  8.32           H  
ATOM    844 2HG2 VAL A  59      13.355  34.253  21.552  1.00  8.32           H  
ATOM    845 3HG2 VAL A  59      14.454  33.370  20.465  1.00  8.32           H  
ATOM    846  N   GLY A  60       9.493  32.683  19.276  1.00  8.10           N  
ATOM    847  CA  GLY A  60       8.291  32.586  18.451  1.00  8.10           C  
ATOM    848  C   GLY A  60       8.245  33.667  17.383  1.00  8.10           C  
ATOM    849  O   GLY A  60       8.008  34.836  17.699  1.00  8.10           O  
ATOM    850  H   GLY A  60       9.421  32.580  20.276  1.00  8.10           H  
ATOM    851 1HA  GLY A  60       8.255  31.610  17.972  1.00  8.10           H  
ATOM    852 2HA  GLY A  60       7.412  32.669  19.084  1.00  8.10           H  
ENDMDL

REMARK ID 643506 DOMAINID 637093 MODEL 5 line_15_sample194
MODEL     5
ATOM      1  N   ASP A   1      -0.177  -0.570  -0.345  1.00  3.12           N  
ATOM      2  CA  ASP A   1       0.888   0.077  -1.099  1.00  3.12           C  
ATOM      3  C   ASP A   1       1.085   1.530  -0.672  1.00  3.12           C  
ATOM      4  O   ASP A   1       0.622   1.943   0.393  1.00  3.12           O  
ATOM      5  CB  ASP A   1       0.608  -0.011  -2.612  1.00  3.12           C  
ATOM      6  CG  ASP A   1      -0.646   0.777  -3.100  1.00  3.12           C  
ATOM      7  OD1 ASP A   1      -1.289   1.433  -2.323  1.00  3.12           O  
ATOM      8  OD2 ASP A   1      -0.895   0.769  -4.299  1.00  3.12           O  
ATOM      9 1H   ASP A   1      -0.645  -1.244  -0.932  1.00  3.12           H  
ATOM     10 2H   ASP A   1       0.217  -1.037   0.458  1.00  3.12           H  
ATOM     11 3H   ASP A   1      -0.840   0.127  -0.038  1.00  3.12           H  
ATOM     12  HA  ASP A   1       1.819  -0.455  -0.900  1.00  3.12           H  
ATOM     13 1HB  ASP A   1       1.475   0.329  -3.170  1.00  3.12           H  
ATOM     14 2HB  ASP A   1       0.461  -1.060  -2.875  1.00  3.12           H  
ATOM     15  N   LEU A   2       1.783   2.302  -1.500  1.00  2.99           N  
ATOM     16  CA  LEU A   2       2.017   3.714  -1.231  1.00  2.99           C  
ATOM     17  C   LEU A   2       2.099   4.508  -2.533  1.00  2.99           C  
ATOM     18  O   LEU A   2       2.500   3.967  -3.569  1.00  2.99           O  
ATOM     19  CB  LEU A   2       3.302   3.843  -0.406  1.00  2.99           C  
ATOM     20  CG  LEU A   2       4.567   3.274  -1.066  1.00  2.99           C  
ATOM     21  CD1 LEU A   2       5.178   4.312  -1.941  1.00  2.99           C  
ATOM     22  CD2 LEU A   2       5.537   2.816   0.014  1.00  2.99           C  
ATOM     23  H   LEU A   2       2.157   1.916  -2.353  1.00  2.99           H  
ATOM     24  HA  LEU A   2       1.181   4.100  -0.648  1.00  2.99           H  
ATOM     25 1HB  LEU A   2       3.483   4.901  -0.210  1.00  2.99           H  
ATOM     26 2HB  LEU A   2       3.159   3.336   0.550  1.00  2.99           H  
ATOM     27  HG  LEU A   2       4.301   2.422  -1.692  1.00  2.99           H  
ATOM     28 1HD1 LEU A   2       6.069   3.916  -2.420  1.00  2.99           H  
ATOM     29 2HD1 LEU A   2       4.459   4.612  -2.704  1.00  2.99           H  
ATOM     30 3HD1 LEU A   2       5.442   5.167  -1.334  1.00  2.99           H  
ATOM     31 1HD2 LEU A   2       6.435   2.406  -0.451  1.00  2.99           H  
ATOM     32 2HD2 LEU A   2       5.813   3.648   0.638  1.00  2.99           H  
ATOM     33 3HD2 LEU A   2       5.066   2.048   0.627  1.00  2.99           H  
ATOM     34  N   LYS A   3       1.744   5.798  -2.476  1.00  2.90           N  
ATOM     35  CA  LYS A   3       1.802   6.649  -3.664  1.00  2.90           C  
ATOM     36  C   LYS A   3       2.466   8.001  -3.433  1.00  2.90           C  
ATOM     37  O   LYS A   3       2.373   8.596  -2.362  1.00  2.90           O  
ATOM     38  CB  LYS A   3       0.396   6.907  -4.230  1.00  2.90           C  
ATOM     39  CG  LYS A   3      -0.396   5.669  -4.731  1.00  2.90           C  
ATOM     40  CD  LYS A   3       0.200   5.095  -6.029  1.00  2.90           C  
ATOM     41  CE  LYS A   3      -0.693   3.990  -6.624  1.00  2.90           C  
ATOM     42  NZ  LYS A   3      -0.815   2.828  -5.711  1.00  2.90           N  
ATOM     43  H   LYS A   3       1.429   6.192  -1.601  1.00  2.90           H  
ATOM     44  HA  LYS A   3       2.386   6.130  -4.422  1.00  2.90           H  
ATOM     45 1HB  LYS A   3      -0.212   7.396  -3.468  1.00  2.90           H  
ATOM     46 2HB  LYS A   3       0.475   7.605  -5.066  1.00  2.90           H  
ATOM     47 1HG  LYS A   3      -0.398   4.887  -3.971  1.00  2.90           H  
ATOM     48 2HG  LYS A   3      -1.428   5.957  -4.923  1.00  2.90           H  
ATOM     49 1HD  LYS A   3       0.311   5.895  -6.762  1.00  2.90           H  
ATOM     50 2HD  LYS A   3       1.187   4.676  -5.822  1.00  2.90           H  
ATOM     51 1HE  LYS A   3      -1.686   4.397  -6.811  1.00  2.90           H  
ATOM     52 2HE  LYS A   3      -0.263   3.651  -7.565  1.00  2.90           H  
ATOM     53 1HZ  LYS A   3      -1.402   2.101  -6.096  1.00  2.90           H  
ATOM     54 2HZ  LYS A   3       0.104   2.437  -5.536  1.00  2.90           H  
ATOM     55 3HZ  LYS A   3      -1.224   3.146  -4.840  1.00  2.90           H  
ATOM     56  N   CYS A   4       3.109   8.474  -4.486  1.00  2.85           N  
ATOM     57  CA  CYS A   4       3.738   9.784  -4.567  1.00  2.85           C  
ATOM     58  C   CYS A   4       2.698  10.887  -4.768  1.00  2.85           C  
ATOM     59  O   CYS A   4       1.812  10.734  -5.610  1.00  2.85           O  
ATOM     60  CB  CYS A   4       4.729   9.804  -5.714  1.00  2.85           C  
ATOM     61  SG  CYS A   4       5.611  11.381  -5.954  1.00  2.85           S  
ATOM     62  H   CYS A   4       3.147   7.881  -5.302  1.00  2.85           H  
ATOM     63  HA  CYS A   4       4.273   9.949  -3.642  1.00  2.85           H  
ATOM     64 1HB  CYS A   4       5.468   9.019  -5.577  1.00  2.85           H  
ATOM     65 2HB  CYS A   4       4.173   9.575  -6.608  1.00  2.85           H  
ATOM     66  N   PRO A   5       2.730  11.988  -3.996  1.00  2.84           N  
ATOM     67  CA  PRO A   5       1.808  13.116  -4.067  1.00  2.84           C  
ATOM     68  C   PRO A   5       1.939  14.037  -5.296  1.00  2.84           C  
ATOM     69  O   PRO A   5       1.087  14.904  -5.499  1.00  2.84           O  
ATOM     70  CB  PRO A   5       2.154  13.895  -2.792  1.00  2.84           C  
ATOM     71  CG  PRO A   5       3.600  13.561  -2.505  1.00  2.84           C  
ATOM     72  CD  PRO A   5       3.761  12.133  -2.927  1.00  2.84           C  
ATOM     73  HA  PRO A   5       0.783  12.726  -4.005  1.00  2.84           H  
ATOM     74 1HB  PRO A   5       1.994  14.970  -2.961  1.00  2.84           H  
ATOM     75 2HB  PRO A   5       1.480  13.595  -1.977  1.00  2.84           H  
ATOM     76 1HG  PRO A   5       4.261  14.236  -3.070  1.00  2.84           H  
ATOM     77 2HG  PRO A   5       3.837  13.709  -1.437  1.00  2.84           H  
ATOM     78 1HD  PRO A   5       4.779  12.029  -3.303  1.00  2.84           H  
ATOM     79 2HD  PRO A   5       3.552  11.456  -2.078  1.00  2.84           H  
ATOM     80  N   THR A   6       3.015  13.919  -6.072  1.00  2.83           N  
ATOM     81  CA  THR A   6       3.209  14.857  -7.177  1.00  2.83           C  
ATOM     82  C   THR A   6       2.417  14.371  -8.409  1.00  2.83           C  
ATOM     83  O   THR A   6       1.958  13.236  -8.413  1.00  2.83           O  
ATOM     84  CB  THR A   6       4.703  14.959  -7.544  1.00  2.83           C  
ATOM     85  OG1 THR A   6       5.127  13.748  -8.120  1.00  2.83           O  
ATOM     86  CG2 THR A   6       5.512  15.207  -6.283  1.00  2.83           C  
ATOM     87  H   THR A   6       3.697  13.190  -5.907  1.00  2.83           H  
ATOM     88  HA  THR A   6       2.852  15.826  -6.850  1.00  2.83           H  
ATOM     89  HB  THR A   6       4.881  15.756  -8.228  1.00  2.83           H  
ATOM     90  HG1 THR A   6       4.957  13.026  -7.504  1.00  2.83           H  
ATOM     91 1HG2 THR A   6       6.560  15.263  -6.538  1.00  2.83           H  
ATOM     92 2HG2 THR A   6       5.198  16.145  -5.829  1.00  2.83           H  
ATOM     93 3HG2 THR A   6       5.355  14.395  -5.578  1.00  2.83           H  
ATOM     94  N   PRO A   7       2.202  15.213  -9.453  1.00  2.81           N  
ATOM     95  CA  PRO A   7       1.619  14.868 -10.757  1.00  2.81           C  
ATOM     96  C   PRO A   7       2.367  13.790 -11.561  1.00  2.81           C  
ATOM     97  O   PRO A   7       1.807  13.213 -12.495  1.00  2.81           O  
ATOM     98  CB  PRO A   7       1.666  16.205 -11.503  1.00  2.81           C  
ATOM     99  CG  PRO A   7       1.651  17.256 -10.427  1.00  2.81           C  
ATOM    100  CD  PRO A   7       2.449  16.672  -9.296  1.00  2.81           C  
ATOM    101  HA  PRO A   7       0.577  14.553 -10.597  1.00  2.81           H  
ATOM    102 1HB  PRO A   7       2.571  16.246 -12.129  1.00  2.81           H  
ATOM    103 2HB  PRO A   7       0.806  16.279 -12.182  1.00  2.81           H  
ATOM    104 1HG  PRO A   7       2.082  18.193 -10.813  1.00  2.81           H  
ATOM    105 2HG  PRO A   7       0.614  17.481 -10.139  1.00  2.81           H  
ATOM    106 1HD  PRO A   7       3.501  16.927  -9.439  1.00  2.81           H  
ATOM    107 2HD  PRO A   7       2.033  17.065  -8.363  1.00  2.81           H  
ATOM    108  N   GLY A   8       3.642  13.572 -11.242  1.00  2.73           N  
ATOM    109  CA  GLY A   8       4.492  12.596 -11.922  1.00  2.73           C  
ATOM    110  C   GLY A   8       4.640  11.371 -11.035  1.00  2.73           C  
ATOM    111  O   GLY A   8       3.648  10.876 -10.508  1.00  2.73           O  
ATOM    112  H   GLY A   8       4.048  14.075 -10.467  1.00  2.73           H  
ATOM    113 1HA  GLY A   8       4.050  12.316 -12.878  1.00  2.73           H  
ATOM    114 2HA  GLY A   8       5.468  13.034 -12.122  1.00  2.73           H  
ATOM    115  N   CYS A   9       5.868  10.858 -10.903  1.00  2.59           N  
ATOM    116  CA  CYS A   9       6.119   9.693 -10.049  1.00  2.59           C  
ATOM    117  C   CYS A   9       5.326   8.417 -10.299  1.00  2.59           C  
ATOM    118  O   CYS A   9       4.609   7.985  -9.395  1.00  2.59           O  
ATOM    119  CB  CYS A   9       5.807   9.965  -8.604  1.00  2.59           C  
ATOM    120  SG  CYS A   9       6.740  11.155  -7.702  1.00  2.59           S  
ATOM    121  H   CYS A   9       6.640  11.303 -11.378  1.00  2.59           H  
ATOM    122  HA  CYS A   9       7.174   9.452 -10.141  1.00  2.59           H  
ATOM    123 1HB  CYS A   9       4.775  10.256  -8.541  1.00  2.59           H  
ATOM    124 2HB  CYS A   9       5.913   9.011  -8.089  1.00  2.59           H  
ATOM    125  N   ASP A  10       5.422   7.799 -11.472  1.00  2.40           N  
ATOM    126  CA  ASP A  10       4.672   6.552 -11.643  1.00  2.40           C  
ATOM    127  C   ASP A  10       4.922   5.675 -10.403  1.00  2.40           C  
ATOM    128  O   ASP A  10       6.050   5.612  -9.887  1.00  2.40           O  
ATOM    129  CB  ASP A  10       5.091   5.803 -12.911  1.00  2.40           C  
ATOM    130  CG  ASP A  10       4.642   6.482 -14.228  1.00  2.40           C  
ATOM    131  OD1 ASP A  10       3.893   7.429 -14.172  1.00  2.40           O  
ATOM    132  OD2 ASP A  10       5.052   6.030 -15.271  1.00  2.40           O  
ATOM    133  H   ASP A  10       5.987   8.178 -12.214  1.00  2.40           H  
ATOM    134  HA  ASP A  10       3.608   6.782 -11.702  1.00  2.40           H  
ATOM    135 1HB  ASP A  10       6.169   5.700 -12.927  1.00  2.40           H  
ATOM    136 2HB  ASP A  10       4.676   4.795 -12.883  1.00  2.40           H  
ATOM    137  N   GLY A  11       3.873   4.989  -9.929  1.00  2.22           N  
ATOM    138  CA  GLY A  11       3.902   4.207  -8.679  1.00  2.22           C  
ATOM    139  C   GLY A  11       4.790   2.960  -8.669  1.00  2.22           C  
ATOM    140  O   GLY A  11       4.308   1.834  -8.557  1.00  2.22           O  
ATOM    141  H   GLY A  11       2.999   5.062 -10.428  1.00  2.22           H  
ATOM    142 1HA  GLY A  11       4.221   4.869  -7.873  1.00  2.22           H  
ATOM    143 2HA  GLY A  11       2.883   3.911  -8.434  1.00  2.22           H  
ATOM    144  N   SER A  12       6.094   3.199  -8.743  1.00  2.09           N  
ATOM    145  CA  SER A  12       7.149   2.193  -8.745  1.00  2.09           C  
ATOM    146  C   SER A  12       7.887   2.069  -7.399  1.00  2.09           C  
ATOM    147  O   SER A  12       8.931   1.422  -7.317  1.00  2.09           O  
ATOM    148  CB  SER A  12       8.121   2.501  -9.871  1.00  2.09           C  
ATOM    149  OG  SER A  12       8.732   3.756  -9.703  1.00  2.09           O  
ATOM    150  H   SER A  12       6.359   4.173  -8.853  1.00  2.09           H  
ATOM    151  HA  SER A  12       6.688   1.227  -8.958  1.00  2.09           H  
ATOM    152 1HB  SER A  12       8.881   1.724  -9.921  1.00  2.09           H  
ATOM    153 2HB  SER A  12       7.578   2.489 -10.816  1.00  2.09           H  
ATOM    154  HG  SER A  12       8.006   4.379  -9.500  1.00  2.09           H  
ATOM    155  N   GLY A  13       7.346   2.695  -6.348  1.00  2.05           N  
ATOM    156  CA  GLY A  13       7.963   2.665  -5.015  1.00  2.05           C  
ATOM    157  C   GLY A  13       9.025   3.749  -4.847  1.00  2.05           C  
ATOM    158  O   GLY A  13       9.058   4.714  -5.609  1.00  2.05           O  
ATOM    159  H   GLY A  13       6.483   3.197  -6.486  1.00  2.05           H  
ATOM    160 1HA  GLY A  13       7.190   2.788  -4.257  1.00  2.05           H  
ATOM    161 2HA  GLY A  13       8.414   1.687  -4.850  1.00  2.05           H  
ATOM    162  N   HIS A  14       9.869   3.618  -3.822  1.00  2.11           N  
ATOM    163  CA  HIS A  14      10.857   4.656  -3.513  1.00  2.11           C  
ATOM    164  C   HIS A  14      12.147   4.043  -2.997  1.00  2.11           C  
ATOM    165  O   HIS A  14      12.184   2.870  -2.622  1.00  2.11           O  
ATOM    166  CB  HIS A  14      10.328   5.670  -2.476  1.00  2.11           C  
ATOM    167  CG  HIS A  14      10.094   5.148  -1.073  1.00  2.11           C  
ATOM    168  ND1 HIS A  14      11.091   5.109  -0.111  1.00  2.11           N  
ATOM    169  CD2 HIS A  14       8.975   4.687  -0.474  1.00  2.11           C  
ATOM    170  CE1 HIS A  14      10.599   4.641   1.016  1.00  2.11           C  
ATOM    171  NE2 HIS A  14       9.301   4.386   0.841  1.00  2.11           N  
ATOM    172  H   HIS A  14       9.816   2.794  -3.239  1.00  2.11           H  
ATOM    173  HA  HIS A  14      11.094   5.208  -4.414  1.00  2.11           H  
ATOM    174 1HB  HIS A  14      11.023   6.510  -2.411  1.00  2.11           H  
ATOM    175 2HB  HIS A  14       9.397   6.065  -2.820  1.00  2.11           H  
ATOM    176  HD1 HIS A  14      12.054   5.429  -0.210  1.00  2.11           H  
ATOM    177  HD2 HIS A  14       7.961   4.554  -0.832  1.00  2.11           H  
ATOM    178  HE1 HIS A  14      11.245   4.540   1.892  1.00  2.11           H  
ATOM    179  N   ILE A  15      13.207   4.836  -2.966  1.00  2.25           N  
ATOM    180  CA  ILE A  15      14.472   4.381  -2.424  1.00  2.25           C  
ATOM    181  C   ILE A  15      14.400   4.378  -0.899  1.00  2.25           C  
ATOM    182  O   ILE A  15      14.160   5.413  -0.267  1.00  2.25           O  
ATOM    183  CB  ILE A  15      15.592   5.297  -2.947  1.00  2.25           C  
ATOM    184  CG1 ILE A  15      15.653   5.175  -4.485  1.00  2.25           C  
ATOM    185  CG2 ILE A  15      16.918   4.966  -2.320  1.00  2.25           C  
ATOM    186  CD1 ILE A  15      16.503   6.229  -5.150  1.00  2.25           C  
ATOM    187  H   ILE A  15      13.162   5.787  -3.327  1.00  2.25           H  
ATOM    188  HA  ILE A  15      14.657   3.363  -2.766  1.00  2.25           H  
ATOM    189  HB  ILE A  15      15.350   6.327  -2.716  1.00  2.25           H  
ATOM    190 1HG1 ILE A  15      16.051   4.196  -4.743  1.00  2.25           H  
ATOM    191 2HG1 ILE A  15      14.644   5.253  -4.884  1.00  2.25           H  
ATOM    192 1HG2 ILE A  15      17.680   5.636  -2.714  1.00  2.25           H  
ATOM    193 2HG2 ILE A  15      16.845   5.101  -1.267  1.00  2.25           H  
ATOM    194 3HG2 ILE A  15      17.186   3.935  -2.548  1.00  2.25           H  
ATOM    195 1HD1 ILE A  15      16.493   6.076  -6.226  1.00  2.25           H  
ATOM    196 2HD1 ILE A  15      16.093   7.217  -4.917  1.00  2.25           H  
ATOM    197 3HD1 ILE A  15      17.524   6.158  -4.782  1.00  2.25           H  
ATOM    198  N   THR A  16      14.666   3.218  -0.302  1.00  2.46           N  
ATOM    199  CA  THR A  16      14.528   3.029   1.144  1.00  2.46           C  
ATOM    200  C   THR A  16      15.727   3.535   1.927  1.00  2.46           C  
ATOM    201  O   THR A  16      15.781   3.439   3.151  1.00  2.46           O  
ATOM    202  CB  THR A  16      14.252   1.555   1.463  1.00  2.46           C  
ATOM    203  OG1 THR A  16      15.330   0.742   0.973  1.00  2.46           O  
ATOM    204  CG2 THR A  16      12.946   1.135   0.795  1.00  2.46           C  
ATOM    205  H   THR A  16      14.894   2.419  -0.880  1.00  2.46           H  
ATOM    206  HA  THR A  16      13.660   3.602   1.473  1.00  2.46           H  
ATOM    207  HB  THR A  16      14.169   1.422   2.542  1.00  2.46           H  
ATOM    208  HG1 THR A  16      16.128   0.933   1.475  1.00  2.46           H  
ATOM    209 1HG2 THR A  16      12.741   0.088   1.017  1.00  2.46           H  
ATOM    210 2HG2 THR A  16      12.130   1.753   1.171  1.00  2.46           H  
ATOM    211 3HG2 THR A  16      13.030   1.268  -0.286  1.00  2.46           H  
ATOM    212  N   GLY A  17      16.685   4.086   1.202  1.00  2.70           N  
ATOM    213  CA  GLY A  17      17.872   4.698   1.766  1.00  2.70           C  
ATOM    214  C   GLY A  17      17.517   5.890   2.668  1.00  2.70           C  
ATOM    215  O   GLY A  17      18.306   6.254   3.542  1.00  2.70           O  
ATOM    216  H   GLY A  17      16.557   4.095   0.205  1.00  2.70           H  
ATOM    217 1HA  GLY A  17      18.427   3.955   2.338  1.00  2.70           H  
ATOM    218 2HA  GLY A  17      18.522   5.033   0.959  1.00  2.70           H  
ATOM    219  N   ASN A  18      16.347   6.520   2.454  1.00  2.90           N  
ATOM    220  CA  ASN A  18      15.969   7.648   3.310  1.00  2.90           C  
ATOM    221  C   ASN A  18      14.461   7.937   3.268  1.00  2.90           C  
ATOM    222  O   ASN A  18      13.748   7.475   2.376  1.00  2.90           O  
ATOM    223  CB  ASN A  18      16.766   8.891   2.917  1.00  2.90           C  
ATOM    224  CG  ASN A  18      17.019   9.876   4.074  1.00  2.90           C  
ATOM    225  OD1 ASN A  18      16.248   9.969   5.042  1.00  2.90           O  
ATOM    226  ND2 ASN A  18      18.092  10.615   3.967  1.00  2.90           N  
ATOM    227  H   ASN A  18      15.716   6.197   1.714  1.00  2.90           H  
ATOM    228  HA  ASN A  18      16.212   7.389   4.342  1.00  2.90           H  
ATOM    229 1HB  ASN A  18      17.733   8.589   2.518  1.00  2.90           H  
ATOM    230 2HB  ASN A  18      16.250   9.403   2.117  1.00  2.90           H  
ATOM    231 1HD2 ASN A  18      18.315  11.277   4.682  1.00  2.90           H  
ATOM    232 2HD2 ASN A  18      18.691  10.516   3.173  1.00  2.90           H  
ATOM    233  N   TYR A  19      14.010   8.796   4.186  1.00  3.02           N  
ATOM    234  CA  TYR A  19      12.609   9.201   4.306  1.00  3.02           C  
ATOM    235  C   TYR A  19      11.696   7.978   4.237  1.00  3.02           C  
ATOM    236  O   TYR A  19      12.111   6.864   4.565  1.00  3.02           O  
ATOM    237  CB  TYR A  19      12.258  10.223   3.210  1.00  3.02           C  
ATOM    238  CG  TYR A  19      12.988  11.536   3.357  1.00  3.02           C  
ATOM    239  CD1 TYR A  19      14.214  11.720   2.750  1.00  3.02           C  
ATOM    240  CD2 TYR A  19      12.422  12.560   4.094  1.00  3.02           C  
ATOM    241  CE1 TYR A  19      14.880  12.917   2.876  1.00  3.02           C  
ATOM    242  CE2 TYR A  19      13.084  13.764   4.223  1.00  3.02           C  
ATOM    243  CZ  TYR A  19      14.310  13.943   3.618  1.00  3.02           C  
ATOM    244  OH  TYR A  19      14.968  15.144   3.745  1.00  3.02           O  
ATOM    245  H   TYR A  19      14.686   9.168   4.842  1.00  3.02           H  
ATOM    246  HA  TYR A  19      12.464   9.670   5.279  1.00  3.02           H  
ATOM    247 1HB  TYR A  19      12.492   9.808   2.226  1.00  3.02           H  
ATOM    248 2HB  TYR A  19      11.200  10.450   3.224  1.00  3.02           H  
ATOM    249  HD1 TYR A  19      14.649  10.920   2.168  1.00  3.02           H  
ATOM    250  HD2 TYR A  19      11.452  12.419   4.570  1.00  3.02           H  
ATOM    251  HE1 TYR A  19      15.847  13.057   2.394  1.00  3.02           H  
ATOM    252  HE2 TYR A  19      12.636  14.571   4.803  1.00  3.02           H  
ATOM    253  HH  TYR A  19      14.445  15.739   4.289  1.00  3.02           H  
ATOM    254  N   ALA A  20      10.438   8.186   3.864  1.00  3.04           N  
ATOM    255  CA  ALA A  20       9.519   7.076   3.671  1.00  3.04           C  
ATOM    256  C   ALA A  20       8.338   7.498   2.824  1.00  3.04           C  
ATOM    257  O   ALA A  20       7.947   8.666   2.866  1.00  3.04           O  
ATOM    258  CB  ALA A  20       9.009   6.557   5.003  1.00  3.04           C  
ATOM    259  H   ALA A  20      10.126   9.119   3.660  1.00  3.04           H  
ATOM    260  HA  ALA A  20      10.049   6.283   3.156  1.00  3.04           H  
ATOM    261 1HB  ALA A  20       8.334   5.717   4.825  1.00  3.04           H  
ATOM    262 2HB  ALA A  20       9.844   6.225   5.618  1.00  3.04           H  
ATOM    263 3HB  ALA A  20       8.470   7.348   5.518  1.00  3.04           H  
ATOM    264  N   SER A  21       7.764   6.546   2.083  1.00  2.98           N  
ATOM    265  CA  SER A  21       6.478   6.671   1.387  1.00  2.98           C  
ATOM    266  C   SER A  21       6.278   7.951   0.585  1.00  2.98           C  
ATOM    267  O   SER A  21       5.169   8.481   0.537  1.00  2.98           O  
ATOM    268  CB  SER A  21       5.362   6.552   2.402  1.00  2.98           C  
ATOM    269  OG  SER A  21       5.417   5.320   3.070  1.00  2.98           O  
ATOM    270  H   SER A  21       8.236   5.646   1.992  1.00  2.98           H  
ATOM    271  HA  SER A  21       6.403   5.841   0.694  1.00  2.98           H  
ATOM    272 1HB  SER A  21       5.436   7.362   3.123  1.00  2.98           H  
ATOM    273 2HB  SER A  21       4.403   6.650   1.895  1.00  2.98           H  
ATOM    274  HG  SER A  21       5.326   4.644   2.396  1.00  2.98           H  
ATOM    275  N   HIS A  22       7.348   8.450  -0.025  1.00  2.88           N  
ATOM    276  CA  HIS A  22       7.340   9.677  -0.822  1.00  2.88           C  
ATOM    277  C   HIS A  22       6.836  10.911  -0.054  1.00  2.88           C  
ATOM    278  O   HIS A  22       6.437  11.898  -0.677  1.00  2.88           O  
ATOM    279  CB  HIS A  22       6.420   9.537  -2.022  1.00  2.88           C  
ATOM    280  CG  HIS A  22       6.675   8.421  -2.938  1.00  2.88           C  
ATOM    281  ND1 HIS A  22       7.743   8.375  -3.755  1.00  2.88           N  
ATOM    282  CD2 HIS A  22       5.963   7.318  -3.189  1.00  2.88           C  
ATOM    283  CE1 HIS A  22       7.686   7.292  -4.494  1.00  2.88           C  
ATOM    284  NE2 HIS A  22       6.615   6.626  -4.169  1.00  2.88           N  
ATOM    285  H   HIS A  22       8.218   7.948   0.077  1.00  2.88           H  
ATOM    286  HA  HIS A  22       8.353   9.886  -1.174  1.00  2.88           H  
ATOM    287 1HB  HIS A  22       5.390   9.466  -1.684  1.00  2.88           H  
ATOM    288 2HB  HIS A  22       6.496  10.448  -2.609  1.00  2.88           H  
ATOM    289  HD2 HIS A  22       5.031   7.049  -2.707  1.00  2.88           H  
ATOM    290  HE1 HIS A  22       8.408   7.005  -5.244  1.00  2.88           H  
ATOM    291  HE2 HIS A  22       6.319   5.754  -4.582  1.00  2.88           H  
ATOM    292  N   ARG A  23       6.978  10.931   1.271  1.00  2.75           N  
ATOM    293  CA  ARG A  23       6.474  12.040   2.094  1.00  2.75           C  
ATOM    294  C   ARG A  23       7.095  13.394   1.753  1.00  2.75           C  
ATOM    295  O   ARG A  23       6.462  14.437   1.930  1.00  2.75           O  
ATOM    296  CB  ARG A  23       6.707  11.723   3.560  1.00  2.75           C  
ATOM    297  CG  ARG A  23       5.797  10.625   4.115  1.00  2.75           C  
ATOM    298  CD  ARG A  23       6.178  10.223   5.494  1.00  2.75           C  
ATOM    299  NE  ARG A  23       5.328   9.157   6.003  1.00  2.75           N  
ATOM    300  CZ  ARG A  23       5.573   8.449   7.124  1.00  2.75           C  
ATOM    301  NH1 ARG A  23       6.646   8.702   7.842  1.00  2.75           N  
ATOM    302  NH2 ARG A  23       4.734   7.501   7.504  1.00  2.75           N  
ATOM    303  H   ARG A  23       7.348  10.106   1.743  1.00  2.75           H  
ATOM    304  HA  ARG A  23       5.400  12.107   1.931  1.00  2.75           H  
ATOM    305 1HB  ARG A  23       7.738  11.398   3.701  1.00  2.75           H  
ATOM    306 2HB  ARG A  23       6.557  12.622   4.155  1.00  2.75           H  
ATOM    307 1HG  ARG A  23       4.774  10.997   4.147  1.00  2.75           H  
ATOM    308 2HG  ARG A  23       5.833   9.755   3.469  1.00  2.75           H  
ATOM    309 1HD  ARG A  23       7.208   9.858   5.483  1.00  2.75           H  
ATOM    310 2HD  ARG A  23       6.099  11.076   6.165  1.00  2.75           H  
ATOM    311  HE  ARG A  23       4.496   8.931   5.475  1.00  2.75           H  
ATOM    312 1HH1 ARG A  23       7.288   9.426   7.552  1.00  2.75           H  
ATOM    313 2HH1 ARG A  23       6.828   8.172   8.682  1.00  2.75           H  
ATOM    314 1HH2 ARG A  23       3.909   7.304   6.952  1.00  2.75           H  
ATOM    315 2HH2 ARG A  23       4.917   6.972   8.344  1.00  2.75           H  
ATOM    316  N   SER A  24       8.328  13.375   1.275  1.00  2.60           N  
ATOM    317  CA  SER A  24       9.055  14.569   0.874  1.00  2.60           C  
ATOM    318  C   SER A  24       9.593  14.364  -0.535  1.00  2.60           C  
ATOM    319  O   SER A  24      10.617  14.949  -0.905  1.00  2.60           O  
ATOM    320  CB  SER A  24      10.210  14.836   1.820  1.00  2.60           C  
ATOM    321  OG  SER A  24       9.759  15.040   3.133  1.00  2.60           O  
ATOM    322  H   SER A  24       8.780  12.480   1.166  1.00  2.60           H  
ATOM    323  HA  SER A  24       8.376  15.423   0.871  1.00  2.60           H  
ATOM    324 1HB  SER A  24      10.903  13.993   1.793  1.00  2.60           H  
ATOM    325 2HB  SER A  24      10.757  15.714   1.481  1.00  2.60           H  
ATOM    326  HG  SER A  24       9.050  15.692   3.070  1.00  2.60           H  
ATOM    327  N   LEU A  25       8.919  13.504  -1.317  1.00  2.44           N  
ATOM    328  CA  LEU A  25       9.369  13.117  -2.660  1.00  2.44           C  
ATOM    329  C   LEU A  25      10.754  12.456  -2.544  1.00  2.44           C  
ATOM    330  O   LEU A  25      10.845  11.228  -2.558  1.00  2.44           O  
ATOM    331  CB  LEU A  25       9.365  14.312  -3.634  1.00  2.44           C  
ATOM    332  CG  LEU A  25       9.801  13.972  -5.040  1.00  2.44           C  
ATOM    333  CD1 LEU A  25       8.854  12.961  -5.610  1.00  2.44           C  
ATOM    334  CD2 LEU A  25       9.810  15.217  -5.899  1.00  2.44           C  
ATOM    335  H   LEU A  25       8.055  13.088  -0.970  1.00  2.44           H  
ATOM    336  HA  LEU A  25       8.675  12.373  -3.052  1.00  2.44           H  
ATOM    337 1HB  LEU A  25       8.351  14.704  -3.692  1.00  2.44           H  
ATOM    338 2HB  LEU A  25      10.014  15.100  -3.272  1.00  2.44           H  
ATOM    339  HG  LEU A  25      10.788  13.541  -5.007  1.00  2.44           H  
ATOM    340 1HD1 LEU A  25       9.166  12.697  -6.620  1.00  2.44           H  
ATOM    341 2HD1 LEU A  25       8.845  12.069  -4.989  1.00  2.44           H  
ATOM    342 3HD1 LEU A  25       7.858  13.384  -5.639  1.00  2.44           H  
ATOM    343 1HD2 LEU A  25      10.122  14.963  -6.913  1.00  2.44           H  
ATOM    344 2HD2 LEU A  25       8.812  15.636  -5.923  1.00  2.44           H  
ATOM    345 3HD2 LEU A  25      10.502  15.947  -5.479  1.00  2.44           H  
ATOM    346  N   SER A  26      11.802  13.274  -2.411  1.00  2.29           N  
ATOM    347  CA  SER A  26      13.171  12.857  -2.107  1.00  2.29           C  
ATOM    348  C   SER A  26      13.628  11.529  -2.733  1.00  2.29           C  
ATOM    349  O   SER A  26      14.179  11.512  -3.832  1.00  2.29           O  
ATOM    350  CB  SER A  26      13.361  12.863  -0.592  1.00  2.29           C  
ATOM    351  OG  SER A  26      12.571  11.895   0.021  1.00  2.29           O  
ATOM    352  H   SER A  26      11.594  14.266  -2.405  1.00  2.29           H  
ATOM    353  HA  SER A  26      13.830  13.630  -2.498  1.00  2.29           H  
ATOM    354 1HB  SER A  26      14.408  12.688  -0.353  1.00  2.29           H  
ATOM    355 2HB  SER A  26      13.095  13.847  -0.199  1.00  2.29           H  
ATOM    356  HG  SER A  26      12.586  12.110   0.961  1.00  2.29           H  
ATOM    357  N   GLY A  27      13.467  10.437  -1.970  1.00  2.16           N  
ATOM    358  CA  GLY A  27      13.860   9.068  -2.310  1.00  2.16           C  
ATOM    359  C   GLY A  27      13.171   8.514  -3.558  1.00  2.16           C  
ATOM    360  O   GLY A  27      13.571   7.479  -4.084  1.00  2.16           O  
ATOM    361  H   GLY A  27      12.994  10.595  -1.095  1.00  2.16           H  
ATOM    362 1HA  GLY A  27      14.939   9.039  -2.457  1.00  2.16           H  
ATOM    363 2HA  GLY A  27      13.646   8.417  -1.461  1.00  2.16           H  
ATOM    364  N   CYS A  28      12.125   9.156  -4.032  1.00  2.09           N  
ATOM    365  CA  CYS A  28      11.497   8.682  -5.248  1.00  2.09           C  
ATOM    366  C   CYS A  28      12.532   8.751  -6.379  1.00  2.09           C  
ATOM    367  O   CYS A  28      12.990   9.841  -6.704  1.00  2.09           O  
ATOM    368  CB  CYS A  28      10.345   9.593  -5.635  1.00  2.09           C  
ATOM    369  SG  CYS A  28       9.485   9.091  -7.107  1.00  2.09           S  
ATOM    370  H   CYS A  28      11.777   9.985  -3.548  1.00  2.09           H  
ATOM    371  HA  CYS A  28      11.134   7.677  -5.073  1.00  2.09           H  
ATOM    372 1HB  CYS A  28       9.650   9.675  -4.825  1.00  2.09           H  
ATOM    373 2HB  CYS A  28      10.733  10.586  -5.802  1.00  2.09           H  
ATOM    374  HG  CYS A  28       8.504   9.997  -6.998  1.00  2.09           H  
ATOM    375  N   PRO A  29      12.858   7.663  -7.092  1.00  2.09           N  
ATOM    376  CA  PRO A  29      13.853   7.659  -8.154  1.00  2.09           C  
ATOM    377  C   PRO A  29      13.417   8.530  -9.331  1.00  2.09           C  
ATOM    378  O   PRO A  29      14.227   9.044 -10.103  1.00  2.09           O  
ATOM    379  CB  PRO A  29      13.925   6.176  -8.528  1.00  2.09           C  
ATOM    380  CG  PRO A  29      12.582   5.599  -8.108  1.00  2.09           C  
ATOM    381  CD  PRO A  29      12.191   6.372  -6.876  1.00  2.09           C  
ATOM    382  HA  PRO A  29      14.813   8.012  -7.745  1.00  2.09           H  
ATOM    383 1HB  PRO A  29      14.111   6.073  -9.607  1.00  2.09           H  
ATOM    384 2HB  PRO A  29      14.769   5.700  -8.010  1.00  2.09           H  
ATOM    385 1HG  PRO A  29      11.848   5.697  -8.919  1.00  2.09           H  
ATOM    386 2HG  PRO A  29      12.681   4.521  -7.905  1.00  2.09           H  
ATOM    387 1HD  PRO A  29      11.093   6.458  -6.858  1.00  2.09           H  
ATOM    388 2HD  PRO A  29      12.595   5.889  -5.984  1.00  2.09           H  
ATOM    389  N   ARG A  30      12.119   8.782  -9.417  1.00  2.19           N  
ATOM    390  CA  ARG A  30      11.564   9.562 -10.501  1.00  2.19           C  
ATOM    391  C   ARG A  30      11.604  11.048 -10.172  1.00  2.19           C  
ATOM    392  O   ARG A  30      11.221  11.891 -10.980  1.00  2.19           O  
ATOM    393  CB  ARG A  30      10.170   9.067 -10.817  1.00  2.19           C  
ATOM    394  CG  ARG A  30      10.196   7.648 -11.363  1.00  2.19           C  
ATOM    395  CD  ARG A  30       8.863   7.082 -11.621  1.00  2.19           C  
ATOM    396  NE  ARG A  30       8.958   5.696 -12.074  1.00  2.19           N  
ATOM    397  CZ  ARG A  30       9.107   5.311 -13.364  1.00  2.19           C  
ATOM    398  NH1 ARG A  30       9.164   6.214 -14.321  1.00  2.19           N  
ATOM    399  NH2 ARG A  30       9.195   4.028 -13.674  1.00  2.19           N  
ATOM    400  H   ARG A  30      11.486   8.384  -8.739  1.00  2.19           H  
ATOM    401  HA  ARG A  30      12.174   9.392 -11.387  1.00  2.19           H  
ATOM    402 1HB  ARG A  30       9.552   9.081  -9.941  1.00  2.19           H  
ATOM    403 2HB  ARG A  30       9.708   9.714 -11.562  1.00  2.19           H  
ATOM    404 1HG  ARG A  30      10.759   7.638 -12.297  1.00  2.19           H  
ATOM    405 2HG  ARG A  30      10.691   7.003 -10.640  1.00  2.19           H  
ATOM    406 1HD  ARG A  30       8.277   7.095 -10.699  1.00  2.19           H  
ATOM    407 2HD  ARG A  30       8.352   7.660 -12.388  1.00  2.19           H  
ATOM    408  HE  ARG A  30       8.919   4.968 -11.356  1.00  2.19           H  
ATOM    409 1HH1 ARG A  30       9.091   7.194 -14.096  1.00  2.19           H  
ATOM    410 2HH1 ARG A  30       9.271   5.922 -15.284  1.00  2.19           H  
ATOM    411 1HH2 ARG A  30       9.151   3.324 -12.949  1.00  2.19           H  
ATOM    412 2HH2 ARG A  30       9.299   3.752 -14.637  1.00  2.19           H  
ATOM    413  N   ALA A  31      12.187  11.386  -9.019  1.00  2.40           N  
ATOM    414  CA  ALA A  31      12.371  12.767  -8.607  1.00  2.40           C  
ATOM    415  C   ALA A  31      13.521  13.372  -9.401  1.00  2.40           C  
ATOM    416  O   ALA A  31      13.772  14.573  -9.339  1.00  2.40           O  
ATOM    417  CB  ALA A  31      12.672  12.857  -7.129  1.00  2.40           C  
ATOM    418  H   ALA A  31      12.504  10.666  -8.369  1.00  2.40           H  
ATOM    419  HA  ALA A  31      11.458  13.320  -8.831  1.00  2.40           H  
ATOM    420 1HB  ALA A  31      12.798  13.899  -6.839  1.00  2.40           H  
ATOM    421 2HB  ALA A  31      11.862  12.421  -6.582  1.00  2.40           H  
ATOM    422 3HB  ALA A  31      13.587  12.307  -6.907  1.00  2.40           H  
ATOM    423  N   LYS A  32      14.220  12.520 -10.161  1.00  2.69           N  
ATOM    424  CA  LYS A  32      15.316  12.930 -11.012  1.00  2.69           C  
ATOM    425  C   LYS A  32      14.798  13.386 -12.382  1.00  2.69           C  
ATOM    426  O   LYS A  32      15.580  13.817 -13.232  1.00  2.69           O  
ATOM    427  CB  LYS A  32      16.290  11.771 -11.169  1.00  2.69           C  
ATOM    428  CG  LYS A  32      16.974  11.367  -9.873  1.00  2.69           C  
ATOM    429  CD  LYS A  32      17.925  10.206 -10.088  1.00  2.69           C  
ATOM    430  CE  LYS A  32      18.618   9.811  -8.793  1.00  2.69           C  
ATOM    431  NZ  LYS A  32      19.539   8.661  -8.989  1.00  2.69           N  
ATOM    432  H   LYS A  32      13.996  11.524 -10.148  1.00  2.69           H  
ATOM    433  HA  LYS A  32      15.827  13.772 -10.545  1.00  2.69           H  
ATOM    434 1HB  LYS A  32      15.753  10.898 -11.551  1.00  2.69           H  
ATOM    435 2HB  LYS A  32      17.057  12.032 -11.896  1.00  2.69           H  
ATOM    436 1HG  LYS A  32      17.521  12.216  -9.466  1.00  2.69           H  
ATOM    437 2HG  LYS A  32      16.211  11.063  -9.152  1.00  2.69           H  
ATOM    438 1HD  LYS A  32      17.357   9.350 -10.461  1.00  2.69           H  
ATOM    439 2HD  LYS A  32      18.675  10.477 -10.829  1.00  2.69           H  
ATOM    440 1HE  LYS A  32      19.188  10.661  -8.420  1.00  2.69           H  
ATOM    441 2HE  LYS A  32      17.863   9.539  -8.054  1.00  2.69           H  
ATOM    442 1HZ  LYS A  32      19.980   8.427  -8.111  1.00  2.69           H  
ATOM    443 2HZ  LYS A  32      19.013   7.867  -9.326  1.00  2.69           H  
ATOM    444 3HZ  LYS A  32      20.248   8.908  -9.666  1.00  2.69           H  
ATOM    445  N   LYS A  33      13.483  13.270 -12.602  1.00  3.06           N  
ATOM    446  CA  LYS A  33      12.856  13.676 -13.850  1.00  3.06           C  
ATOM    447  C   LYS A  33      12.438  15.134 -13.722  1.00  3.06           C  
ATOM    448  O   LYS A  33      12.405  15.673 -12.618  1.00  3.06           O  
ATOM    449  CB  LYS A  33      11.653  12.792 -14.179  1.00  3.06           C  
ATOM    450  CG  LYS A  33      11.968  11.291 -14.282  1.00  3.06           C  
ATOM    451  CD  LYS A  33      12.928  10.987 -15.428  1.00  3.06           C  
ATOM    452  CE  LYS A  33      13.136   9.480 -15.595  1.00  3.06           C  
ATOM    453  NZ  LYS A  33      14.112   9.167 -16.680  1.00  3.06           N  
ATOM    454  H   LYS A  33      12.869  12.894 -11.880  1.00  3.06           H  
ATOM    455  HA  LYS A  33      13.582  13.600 -14.659  1.00  3.06           H  
ATOM    456 1HB  LYS A  33      10.893  12.922 -13.406  1.00  3.06           H  
ATOM    457 2HB  LYS A  33      11.212  13.112 -15.122  1.00  3.06           H  
ATOM    458 1HG  LYS A  33      12.422  10.962 -13.348  1.00  3.06           H  
ATOM    459 2HG  LYS A  33      11.042  10.735 -14.429  1.00  3.06           H  
ATOM    460 1HD  LYS A  33      12.529  11.397 -16.356  1.00  3.06           H  
ATOM    461 2HD  LYS A  33      13.891  11.459 -15.226  1.00  3.06           H  
ATOM    462 1HE  LYS A  33      13.505   9.066 -14.656  1.00  3.06           H  
ATOM    463 2HE  LYS A  33      12.180   9.013 -15.835  1.00  3.06           H  
ATOM    464 1HZ  LYS A  33      14.220   8.166 -16.758  1.00  3.06           H  
ATOM    465 2HZ  LYS A  33      13.772   9.538 -17.557  1.00  3.06           H  
ATOM    466 3HZ  LYS A  33      15.004   9.587 -16.462  1.00  3.06           H  
ATOM    467  N   SER A  34      12.147  15.786 -14.840  1.00  3.51           N  
ATOM    468  CA  SER A  34      11.731  17.183 -14.780  1.00  3.51           C  
ATOM    469  C   SER A  34      10.367  17.333 -14.111  1.00  3.51           C  
ATOM    470  O   SER A  34       9.592  16.377 -14.040  1.00  3.51           O  
ATOM    471  CB  SER A  34      11.692  17.771 -16.176  1.00  3.51           C  
ATOM    472  OG  SER A  34      10.675  17.185 -16.938  1.00  3.51           O  
ATOM    473  H   SER A  34      12.203  15.315 -15.731  1.00  3.51           H  
ATOM    474  HA  SER A  34      12.463  17.733 -14.186  1.00  3.51           H  
ATOM    475 1HB  SER A  34      11.527  18.845 -16.113  1.00  3.51           H  
ATOM    476 2HB  SER A  34      12.653  17.616 -16.664  1.00  3.51           H  
ATOM    477  HG  SER A  34       9.855  17.377 -16.475  1.00  3.51           H  
ATOM    478  N   GLY A  35      10.066  18.552 -13.663  1.00  4.03           N  
ATOM    479  CA  GLY A  35       8.798  18.852 -13.004  1.00  4.03           C  
ATOM    480  C   GLY A  35       9.016  19.047 -11.506  1.00  4.03           C  
ATOM    481  O   GLY A  35      10.144  18.963 -11.031  1.00  4.03           O  
ATOM    482  H   GLY A  35      10.748  19.287 -13.763  1.00  4.03           H  
ATOM    483 1HA  GLY A  35       8.366  19.754 -13.434  1.00  4.03           H  
ATOM    484 2HA  GLY A  35       8.094  18.039 -13.171  1.00  4.03           H  
ATOM    485  N   VAL A  36       7.934  19.354 -10.787  1.00  4.59           N  
ATOM    486  CA  VAL A  36       7.945  19.641  -9.342  1.00  4.59           C  
ATOM    487  C   VAL A  36       8.811  20.836  -8.952  1.00  4.59           C  
ATOM    488  O   VAL A  36       9.910  20.686  -8.419  1.00  4.59           O  
ATOM    489  CB  VAL A  36       8.421  18.421  -8.528  1.00  4.59           C  
ATOM    490  CG1 VAL A  36       8.379  18.771  -7.041  1.00  4.59           C  
ATOM    491  CG2 VAL A  36       7.532  17.222  -8.830  1.00  4.59           C  
ATOM    492  H   VAL A  36       7.049  19.395 -11.270  1.00  4.59           H  
ATOM    493  HA  VAL A  36       6.921  19.859  -9.040  1.00  4.59           H  
ATOM    494  HB  VAL A  36       9.455  18.189  -8.780  1.00  4.59           H  
ATOM    495 1HG1 VAL A  36       8.724  17.931  -6.457  1.00  4.59           H  
ATOM    496 2HG1 VAL A  36       9.025  19.631  -6.853  1.00  4.59           H  
ATOM    497 3HG1 VAL A  36       7.358  19.017  -6.755  1.00  4.59           H  
ATOM    498 1HG2 VAL A  36       7.870  16.365  -8.252  1.00  4.59           H  
ATOM    499 2HG2 VAL A  36       6.509  17.466  -8.561  1.00  4.59           H  
ATOM    500 3HG2 VAL A  36       7.582  16.980  -9.890  1.00  4.59           H  
ATOM    501  N   LYS A  37       8.295  22.037  -9.165  1.00  5.16           N  
ATOM    502  CA  LYS A  37       9.025  23.219  -8.744  1.00  5.16           C  
ATOM    503  C   LYS A  37       8.835  23.442  -7.257  1.00  5.16           C  
ATOM    504  O   LYS A  37       7.759  23.176  -6.718  1.00  5.16           O  
ATOM    505  CB  LYS A  37       8.561  24.465  -9.495  1.00  5.16           C  
ATOM    506  CG  LYS A  37       8.846  24.478 -10.984  1.00  5.16           C  
ATOM    507  CD  LYS A  37       8.368  25.791 -11.608  1.00  5.16           C  
ATOM    508  CE  LYS A  37       8.636  25.837 -13.108  1.00  5.16           C  
ATOM    509  NZ  LYS A  37       8.139  27.104 -13.719  1.00  5.16           N  
ATOM    510  H   LYS A  37       7.395  22.125  -9.612  1.00  5.16           H  
ATOM    511  HA  LYS A  37      10.089  23.063  -8.931  1.00  5.16           H  
ATOM    512 1HB  LYS A  37       7.486  24.599  -9.353  1.00  5.16           H  
ATOM    513 2HB  LYS A  37       9.053  25.333  -9.074  1.00  5.16           H  
ATOM    514 1HG  LYS A  37       9.918  24.369 -11.151  1.00  5.16           H  
ATOM    515 2HG  LYS A  37       8.333  23.644 -11.463  1.00  5.16           H  
ATOM    516 1HD  LYS A  37       7.296  25.905 -11.437  1.00  5.16           H  
ATOM    517 2HD  LYS A  37       8.882  26.626 -11.131  1.00  5.16           H  
ATOM    518 1HE  LYS A  37       9.708  25.757 -13.282  1.00  5.16           H  
ATOM    519 2HE  LYS A  37       8.136  24.994 -13.587  1.00  5.16           H  
ATOM    520 1HZ  LYS A  37       8.333  27.100 -14.711  1.00  5.16           H  
ATOM    521 2HZ  LYS A  37       7.142  27.181 -13.572  1.00  5.16           H  
ATOM    522 3HZ  LYS A  37       8.603  27.891 -13.290  1.00  5.16           H  
ATOM    523  N   VAL A  38       9.851  23.996  -6.613  1.00  5.73           N  
ATOM    524  CA  VAL A  38       9.775  24.366  -5.204  1.00  5.73           C  
ATOM    525  C   VAL A  38       9.747  25.887  -5.084  1.00  5.73           C  
ATOM    526  O   VAL A  38       9.576  26.462  -4.010  1.00  5.73           O  
ATOM    527  CB  VAL A  38      10.974  23.772  -4.460  1.00  5.73           C  
ATOM    528  CG1 VAL A  38      10.941  22.243  -4.579  1.00  5.73           C  
ATOM    529  CG2 VAL A  38      12.258  24.330  -5.061  1.00  5.73           C  
ATOM    530  H   VAL A  38      10.719  24.148  -7.110  1.00  5.73           H  
ATOM    531  HA  VAL A  38       8.855  23.957  -4.779  1.00  5.73           H  
ATOM    532  HB  VAL A  38      10.912  24.031  -3.404  1.00  5.73           H  
ATOM    533 1HG1 VAL A  38      11.790  21.819  -4.044  1.00  5.73           H  
ATOM    534 2HG1 VAL A  38      10.014  21.867  -4.146  1.00  5.73           H  
ATOM    535 3HG1 VAL A  38      10.994  21.953  -5.631  1.00  5.73           H  
ATOM    536 1HG2 VAL A  38      13.116  23.913  -4.535  1.00  5.73           H  
ATOM    537 2HG2 VAL A  38      12.311  24.061  -6.116  1.00  5.73           H  
ATOM    538 3HG2 VAL A  38      12.266  25.415  -4.962  1.00  5.73           H  
ATOM    539  N   ALA A  39       9.895  26.526  -6.238  1.00  6.24           N  
ATOM    540  CA  ALA A  39       9.870  27.968  -6.406  1.00  6.24           C  
ATOM    541  C   ALA A  39       8.584  28.680  -5.909  1.00  6.24           C  
ATOM    542  O   ALA A  39       8.701  29.781  -5.375  1.00  6.24           O  
ATOM    543  CB  ALA A  39      10.099  28.314  -7.872  1.00  6.24           C  
ATOM    544  H   ALA A  39      10.026  25.960  -7.060  1.00  6.24           H  
ATOM    545  HA  ALA A  39      10.702  28.372  -5.826  1.00  6.24           H  
ATOM    546 1HB  ALA A  39      10.149  29.397  -7.978  1.00  6.24           H  
ATOM    547 2HB  ALA A  39      11.041  27.876  -8.204  1.00  6.24           H  
ATOM    548 3HB  ALA A  39       9.302  27.940  -8.495  1.00  6.24           H  
ATOM    549  N   PRO A  40       7.346  28.132  -6.090  1.00  6.65           N  
ATOM    550  CA  PRO A  40       6.089  28.767  -5.715  1.00  6.65           C  
ATOM    551  C   PRO A  40       5.978  29.279  -4.279  1.00  6.65           C  
ATOM    552  O   PRO A  40       5.160  30.166  -4.022  1.00  6.65           O  
ATOM    553  CB  PRO A  40       5.071  27.647  -5.956  1.00  6.65           C  
ATOM    554  CG  PRO A  40       5.671  26.830  -7.061  1.00  6.65           C  
ATOM    555  CD  PRO A  40       7.128  26.810  -6.759  1.00  6.65           C  
ATOM    556  HA  PRO A  40       5.904  29.593  -6.410  1.00  6.65           H  
ATOM    557 1HB  PRO A  40       4.925  27.072  -5.029  1.00  6.65           H  
ATOM    558 2HB  PRO A  40       4.093  28.079  -6.223  1.00  6.65           H  
ATOM    559 1HG  PRO A  40       5.236  25.817  -7.070  1.00  6.65           H  
ATOM    560 2HG  PRO A  40       5.448  27.283  -8.036  1.00  6.65           H  
ATOM    561 1HD  PRO A  40       7.280  25.978  -6.073  1.00  6.65           H  
ATOM    562 2HD  PRO A  40       7.666  26.710  -7.684  1.00  6.65           H  
ATOM    563  N   THR A  41       6.671  28.693  -3.303  1.00  6.93           N  
ATOM    564  CA  THR A  41       6.481  29.270  -1.983  1.00  6.93           C  
ATOM    565  C   THR A  41       7.704  29.315  -1.079  1.00  6.93           C  
ATOM    566  O   THR A  41       8.351  28.303  -0.816  1.00  6.93           O  
ATOM    567  CB  THR A  41       5.327  28.561  -1.264  1.00  6.93           C  
ATOM    568  OG1 THR A  41       4.160  28.665  -2.088  1.00  6.93           O  
ATOM    569  CG2 THR A  41       5.048  29.242   0.088  1.00  6.93           C  
ATOM    570  H   THR A  41       7.333  27.945  -3.468  1.00  6.93           H  
ATOM    571  HA  THR A  41       6.178  30.306  -2.119  1.00  6.93           H  
ATOM    572  HB  THR A  41       5.569  27.511  -1.103  1.00  6.93           H  
ATOM    573  HG1 THR A  41       4.255  29.461  -2.674  1.00  6.93           H  
ATOM    574 1HG2 THR A  41       4.212  28.745   0.576  1.00  6.93           H  
ATOM    575 2HG2 THR A  41       5.927  29.175   0.729  1.00  6.93           H  
ATOM    576 3HG2 THR A  41       4.798  30.283  -0.079  1.00  6.93           H  
ATOM    577  N   LYS A  42       7.943  30.509  -0.547  1.00  7.07           N  
ATOM    578  CA  LYS A  42       8.944  30.777   0.479  1.00  7.07           C  
ATOM    579  C   LYS A  42       8.176  31.441   1.617  1.00  7.07           C  
ATOM    580  O   LYS A  42       8.167  30.980   2.755  1.00  7.07           O  
ATOM    581  CB  LYS A  42      10.056  31.686  -0.055  1.00  7.07           C  
ATOM    582  CG  LYS A  42      10.835  31.105  -1.245  1.00  7.07           C  
ATOM    583  CD  LYS A  42      11.613  29.853  -0.851  1.00  7.07           C  
ATOM    584  CE  LYS A  42      12.422  29.304  -2.024  1.00  7.07           C  
ATOM    585  NZ  LYS A  42      13.187  28.079  -1.643  1.00  7.07           N  
ATOM    586  H   LYS A  42       7.372  31.270  -0.866  1.00  7.07           H  
ATOM    587  HA  LYS A  42       9.370  29.841   0.843  1.00  7.07           H  
ATOM    588 1HB  LYS A  42       9.638  32.642  -0.365  1.00  7.07           H  
ATOM    589 2HB  LYS A  42      10.770  31.887   0.743  1.00  7.07           H  
ATOM    590 1HG  LYS A  42      10.145  30.850  -2.051  1.00  7.07           H  
ATOM    591 2HG  LYS A  42      11.535  31.853  -1.617  1.00  7.07           H  
ATOM    592 1HD  LYS A  42      12.289  30.086  -0.029  1.00  7.07           H  
ATOM    593 2HD  LYS A  42      10.914  29.083  -0.520  1.00  7.07           H  
ATOM    594 1HE  LYS A  42      11.740  29.054  -2.842  1.00  7.07           H  
ATOM    595 2HE  LYS A  42      13.121  30.066  -2.367  1.00  7.07           H  
ATOM    596 1HZ  LYS A  42      13.706  27.742  -2.441  1.00  7.07           H  
ATOM    597 2HZ  LYS A  42      13.827  28.300  -0.893  1.00  7.07           H  
ATOM    598 3HZ  LYS A  42      12.538  27.365  -1.336  1.00  7.07           H  
ATOM    599  N   ASP A  43       7.476  32.508   1.235  1.00  7.14           N  
ATOM    600  CA  ASP A  43       6.563  33.287   2.060  1.00  7.14           C  
ATOM    601  C   ASP A  43       5.590  33.976   1.116  1.00  7.14           C  
ATOM    602  O   ASP A  43       5.367  35.188   1.182  1.00  7.14           O  
ATOM    603  CB  ASP A  43       7.284  34.326   2.925  1.00  7.14           C  
ATOM    604  CG  ASP A  43       6.349  34.929   3.989  1.00  7.14           C  
ATOM    605  OD1 ASP A  43       5.418  34.263   4.395  1.00  7.14           O  
ATOM    606  OD2 ASP A  43       6.520  36.071   4.390  1.00  7.14           O  
ATOM    607  H   ASP A  43       7.588  32.818   0.285  1.00  7.14           H  
ATOM    608  HA  ASP A  43       6.002  32.615   2.711  1.00  7.14           H  
ATOM    609 1HB  ASP A  43       8.132  33.856   3.430  1.00  7.14           H  
ATOM    610 2HB  ASP A  43       7.674  35.127   2.295  1.00  7.14           H  
ATOM    611  N   ASP A  44       5.016  33.216   0.196  1.00  7.23           N  
ATOM    612  CA  ASP A  44       4.166  33.871  -0.778  1.00  7.23           C  
ATOM    613  C   ASP A  44       2.767  34.069  -0.228  1.00  7.23           C  
ATOM    614  O   ASP A  44       1.908  33.204  -0.324  1.00  7.23           O  
ATOM    615  CB  ASP A  44       4.107  33.104  -2.100  1.00  7.23           C  
ATOM    616  CG  ASP A  44       3.332  33.870  -3.208  1.00  7.23           C  
ATOM    617  OD1 ASP A  44       2.627  34.821  -2.900  1.00  7.23           O  
ATOM    618  OD2 ASP A  44       3.475  33.507  -4.354  1.00  7.23           O  
ATOM    619  H   ASP A  44       5.169  32.221   0.175  1.00  7.23           H  
ATOM    620  HA  ASP A  44       4.582  34.856  -0.992  1.00  7.23           H  
ATOM    621 1HB  ASP A  44       5.116  32.897  -2.459  1.00  7.23           H  
ATOM    622 2HB  ASP A  44       3.613  32.139  -1.944  1.00  7.23           H  
ATOM    623  N   LYS A  45       2.557  35.250   0.320  1.00  7.38           N  
ATOM    624  CA  LYS A  45       1.297  35.663   0.932  1.00  7.38           C  
ATOM    625  C   LYS A  45       0.320  36.267  -0.088  1.00  7.38           C  
ATOM    626  O   LYS A  45      -0.717  36.812   0.296  1.00  7.38           O  
ATOM    627  CB  LYS A  45       1.558  36.693   2.037  1.00  7.38           C  
ATOM    628  CG  LYS A  45       2.312  36.188   3.292  1.00  7.38           C  
ATOM    629  CD  LYS A  45       2.553  37.362   4.261  1.00  7.38           C  
ATOM    630  CE  LYS A  45       2.963  36.929   5.697  1.00  7.38           C  
ATOM    631  NZ  LYS A  45       4.253  36.170   5.769  1.00  7.38           N  
ATOM    632  H   LYS A  45       3.373  35.858   0.373  1.00  7.38           H  
ATOM    633  HA  LYS A  45       0.821  34.783   1.366  1.00  7.38           H  
ATOM    634 1HB  LYS A  45       2.139  37.515   1.619  1.00  7.38           H  
ATOM    635 2HB  LYS A  45       0.608  37.107   2.369  1.00  7.38           H  
ATOM    636 1HG  LYS A  45       1.731  35.416   3.793  1.00  7.38           H  
ATOM    637 2HG  LYS A  45       3.281  35.763   3.002  1.00  7.38           H  
ATOM    638 1HD  LYS A  45       3.358  37.980   3.854  1.00  7.38           H  
ATOM    639 2HD  LYS A  45       1.653  37.970   4.323  1.00  7.38           H  
ATOM    640 1HE  LYS A  45       3.063  37.830   6.298  1.00  7.38           H  
ATOM    641 2HE  LYS A  45       2.172  36.311   6.119  1.00  7.38           H  
ATOM    642 1HZ  LYS A  45       4.459  35.936   6.716  1.00  7.38           H  
ATOM    643 2HZ  LYS A  45       4.225  35.302   5.237  1.00  7.38           H  
ATOM    644 3HZ  LYS A  45       5.058  36.681   5.387  1.00  7.38           H  
ATOM    645  N   GLU A  46       0.688  36.242  -1.373  1.00  7.63           N  
ATOM    646  CA  GLU A  46      -0.103  36.847  -2.441  1.00  7.63           C  
ATOM    647  C   GLU A  46      -0.585  35.849  -3.502  1.00  7.63           C  
ATOM    648  O   GLU A  46      -0.668  36.197  -4.683  1.00  7.63           O  
ATOM    649  CB  GLU A  46       0.693  37.970  -3.115  1.00  7.63           C  
ATOM    650  CG  GLU A  46       1.034  39.151  -2.190  1.00  7.63           C  
ATOM    651  CD  GLU A  46       1.710  40.308  -2.909  1.00  7.63           C  
ATOM    652  OE1 GLU A  46       1.993  40.178  -4.077  1.00  7.63           O  
ATOM    653  OE2 GLU A  46       1.938  41.317  -2.283  1.00  7.63           O  
ATOM    654  H   GLU A  46       1.543  35.747  -1.660  1.00  7.63           H  
ATOM    655  HA  GLU A  46      -0.989  37.289  -1.989  1.00  7.63           H  
ATOM    656 1HB  GLU A  46       1.632  37.563  -3.500  1.00  7.63           H  
ATOM    657 2HB  GLU A  46       0.130  38.357  -3.963  1.00  7.63           H  
ATOM    658 1HG  GLU A  46       0.115  39.510  -1.724  1.00  7.63           H  
ATOM    659 2HG  GLU A  46       1.690  38.791  -1.397  1.00  7.63           H  
ATOM    660  N   ASP A  47      -0.952  34.635  -3.094  1.00  7.94           N  
ATOM    661  CA  ASP A  47      -1.410  33.625  -4.053  1.00  7.94           C  
ATOM    662  C   ASP A  47      -2.844  33.120  -3.788  1.00  7.94           C  
ATOM    663  O   ASP A  47      -3.021  31.930  -3.515  1.00  7.94           O  
ATOM    664  CB  ASP A  47      -0.499  32.398  -4.021  1.00  7.94           C  
ATOM    665  CG  ASP A  47      -0.530  31.666  -2.678  1.00  7.94           C  
ATOM    666  OD1 ASP A  47      -1.133  32.164  -1.767  1.00  7.94           O  
ATOM    667  OD2 ASP A  47       0.004  30.584  -2.597  1.00  7.94           O  
ATOM    668  H   ASP A  47      -0.859  34.407  -2.114  1.00  7.94           H  
ATOM    669  HA  ASP A  47      -1.350  34.043  -5.054  1.00  7.94           H  
ATOM    670 1HB  ASP A  47      -0.782  31.704  -4.812  1.00  7.94           H  
ATOM    671 2HB  ASP A  47       0.536  32.714  -4.215  1.00  7.94           H  
ATOM    672  N   PRO A  48      -3.895  33.960  -3.938  1.00  8.28           N  
ATOM    673  CA  PRO A  48      -5.289  33.645  -3.645  1.00  8.28           C  
ATOM    674  C   PRO A  48      -5.794  32.495  -4.511  1.00  8.28           C  
ATOM    675  O   PRO A  48      -6.779  31.842  -4.180  1.00  8.28           O  
ATOM    676  CB  PRO A  48      -6.010  34.958  -3.963  1.00  8.28           C  
ATOM    677  CG  PRO A  48      -5.094  35.685  -4.912  1.00  8.28           C  
ATOM    678  CD  PRO A  48      -3.707  35.321  -4.465  1.00  8.28           C  
ATOM    679  HA  PRO A  48      -5.390  33.404  -2.585  1.00  8.28           H  
ATOM    680 1HB  PRO A  48      -6.995  34.745  -4.404  1.00  8.28           H  
ATOM    681 2HB  PRO A  48      -6.188  35.516  -3.033  1.00  8.28           H  
ATOM    682 1HG  PRO A  48      -5.296  35.373  -5.948  1.00  8.28           H  
ATOM    683 2HG  PRO A  48      -5.280  36.768  -4.866  1.00  8.28           H  
ATOM    684 1HD  PRO A  48      -3.048  35.348  -5.336  1.00  8.28           H  
ATOM    685 2HD  PRO A  48      -3.383  36.000  -3.668  1.00  8.28           H  
ATOM    686  N   GLU A  49      -5.104  32.258  -5.628  1.00  8.60           N  
ATOM    687  CA  GLU A  49      -5.407  31.179  -6.556  1.00  8.60           C  
ATOM    688  C   GLU A  49      -5.172  29.805  -5.918  1.00  8.60           C  
ATOM    689  O   GLU A  49      -5.755  28.804  -6.344  1.00  8.60           O  
ATOM    690  CB  GLU A  49      -4.530  31.314  -7.801  1.00  8.60           C  
ATOM    691  CG  GLU A  49      -4.842  32.535  -8.657  1.00  8.60           C  
ATOM    692  CD  GLU A  49      -3.958  32.649  -9.882  1.00  8.60           C  
ATOM    693  OE1 GLU A  49      -3.036  31.877 -10.006  1.00  8.60           O  
ATOM    694  OE2 GLU A  49      -4.211  33.511 -10.692  1.00  8.60           O  
ATOM    695  H   GLU A  49      -4.324  32.852  -5.848  1.00  8.60           H  
ATOM    696  HA  GLU A  49      -6.456  31.252  -6.842  1.00  8.60           H  
ATOM    697 1HB  GLU A  49      -3.482  31.368  -7.499  1.00  8.60           H  
ATOM    698 2HB  GLU A  49      -4.646  30.427  -8.423  1.00  8.60           H  
ATOM    699 1HG  GLU A  49      -5.882  32.485  -8.975  1.00  8.60           H  
ATOM    700 2HG  GLU A  49      -4.722  33.429  -8.042  1.00  8.60           H  
ATOM    701  N   LEU A  50      -4.251  29.753  -4.951  1.00  8.87           N  
ATOM    702  CA  LEU A  50      -3.882  28.522  -4.269  1.00  8.87           C  
ATOM    703  C   LEU A  50      -4.457  28.472  -2.851  1.00  8.87           C  
ATOM    704  O   LEU A  50      -4.676  27.392  -2.298  1.00  8.87           O  
ATOM    705  CB  LEU A  50      -2.364  28.385  -4.231  1.00  8.87           C  
ATOM    706  CG  LEU A  50      -1.682  28.359  -5.610  1.00  8.87           C  
ATOM    707  CD1 LEU A  50      -0.172  28.282  -5.423  1.00  8.87           C  
ATOM    708  CD2 LEU A  50      -2.206  27.179  -6.409  1.00  8.87           C  
ATOM    709  H   LEU A  50      -3.809  30.612  -4.635  1.00  8.87           H  
ATOM    710  HA  LEU A  50      -4.292  27.683  -4.829  1.00  8.87           H  
ATOM    711 1HB  LEU A  50      -1.957  29.233  -3.671  1.00  8.87           H  
ATOM    712 2HB  LEU A  50      -2.105  27.473  -3.703  1.00  8.87           H  
ATOM    713  HG  LEU A  50      -1.906  29.284  -6.143  1.00  8.87           H  
ATOM    714 1HD1 LEU A  50       0.318  28.279  -6.396  1.00  8.87           H  
ATOM    715 2HD1 LEU A  50       0.168  29.150  -4.846  1.00  8.87           H  
ATOM    716 3HD1 LEU A  50       0.083  27.371  -4.885  1.00  8.87           H  
ATOM    717 1HD2 LEU A  50      -1.729  27.164  -7.390  1.00  8.87           H  
ATOM    718 2HD2 LEU A  50      -1.980  26.252  -5.882  1.00  8.87           H  
ATOM    719 3HD2 LEU A  50      -3.287  27.272  -6.534  1.00  8.87           H  
ATOM    720  N   MET A  51      -4.704  29.645  -2.258  1.00  9.13           N  
ATOM    721  CA  MET A  51      -5.214  29.702  -0.887  1.00  9.13           C  
ATOM    722  C   MET A  51      -6.537  28.955  -0.811  1.00  9.13           C  
ATOM    723  O   MET A  51      -7.354  29.030  -1.728  1.00  9.13           O  
ATOM    724  CB  MET A  51      -5.449  31.148  -0.455  1.00  9.13           C  
ATOM    725  CG  MET A  51      -4.193  31.976  -0.267  1.00  9.13           C  
ATOM    726  SD  MET A  51      -4.530  33.673   0.240  1.00  9.13           S  
ATOM    727  CE  MET A  51      -2.902  34.386   0.059  1.00  9.13           C  
ATOM    728  H   MET A  51      -4.471  30.505  -2.750  1.00  9.13           H  
ATOM    729  HA  MET A  51      -4.501  29.221  -0.221  1.00  9.13           H  
ATOM    730 1HB  MET A  51      -6.072  31.640  -1.197  1.00  9.13           H  
ATOM    731 2HB  MET A  51      -6.001  31.154   0.485  1.00  9.13           H  
ATOM    732 1HG  MET A  51      -3.565  31.511   0.490  1.00  9.13           H  
ATOM    733 2HG  MET A  51      -3.629  31.998  -1.183  1.00  9.13           H  
ATOM    734 1HE  MET A  51      -2.928  35.440   0.331  1.00  9.13           H  
ATOM    735 2HE  MET A  51      -2.194  33.859   0.699  1.00  9.13           H  
ATOM    736 3HE  MET A  51      -2.587  34.285  -0.968  1.00  9.13           H  
ATOM    737  N   LYS A  52      -6.768  28.247   0.287  1.00  9.41           N  
ATOM    738  CA  LYS A  52      -8.025  27.525   0.410  1.00  9.41           C  
ATOM    739  C   LYS A  52      -9.209  28.471   0.269  1.00  9.41           C  
ATOM    740  O   LYS A  52      -9.289  29.483   0.965  1.00  9.41           O  
ATOM    741  CB  LYS A  52      -8.089  26.796   1.753  1.00  9.41           C  
ATOM    742  CG  LYS A  52      -9.332  25.932   1.945  1.00  9.41           C  
ATOM    743  CD  LYS A  52      -9.285  25.180   3.272  1.00  9.41           C  
ATOM    744  CE  LYS A  52     -10.519  24.310   3.466  1.00  9.41           C  
ATOM    745  NZ  LYS A  52     -10.481  23.576   4.761  1.00  9.41           N  
ATOM    746  H   LYS A  52      -6.076  28.200   1.019  1.00  9.41           H  
ATOM    747  HA  LYS A  52      -8.082  26.790  -0.391  1.00  9.41           H  
ATOM    748 1HB  LYS A  52      -7.215  26.153   1.862  1.00  9.41           H  
ATOM    749 2HB  LYS A  52      -8.063  27.524   2.564  1.00  9.41           H  
ATOM    750 1HG  LYS A  52     -10.222  26.567   1.926  1.00  9.41           H  
ATOM    751 2HG  LYS A  52      -9.405  25.215   1.129  1.00  9.41           H  
ATOM    752 1HD  LYS A  52      -8.397  24.546   3.298  1.00  9.41           H  
ATOM    753 2HD  LYS A  52      -9.223  25.894   4.093  1.00  9.41           H  
ATOM    754 1HE  LYS A  52     -11.406  24.940   3.442  1.00  9.41           H  
ATOM    755 2HE  LYS A  52     -10.577  23.587   2.653  1.00  9.41           H  
ATOM    756 1HZ  LYS A  52     -11.314  23.012   4.853  1.00  9.41           H  
ATOM    757 2HZ  LYS A  52      -9.666  22.979   4.787  1.00  9.41           H  
ATOM    758 3HZ  LYS A  52     -10.438  24.238   5.522  1.00  9.41           H  
ATOM    759  N   CYS A  53     -10.122  28.120  -0.632  1.00  9.72           N  
ATOM    760  CA  CYS A  53     -11.320  28.905  -0.901  1.00  9.72           C  
ATOM    761  C   CYS A  53     -12.385  28.056  -1.591  1.00  9.72           C  
ATOM    762  O   CYS A  53     -12.946  27.135  -0.990  1.00  9.72           O  
ATOM    763  CB  CYS A  53     -10.961  30.121  -1.762  1.00  9.72           C  
ATOM    764  SG  CYS A  53     -12.333  31.267  -2.165  1.00  9.72           S  
ATOM    765  H   CYS A  53      -9.953  27.281  -1.164  1.00  9.72           H  
ATOM    766  HA  CYS A  53     -11.720  29.259   0.054  1.00  9.72           H  
ATOM    767 1HB  CYS A  53     -10.185  30.701  -1.257  1.00  9.72           H  
ATOM    768 2HB  CYS A  53     -10.527  29.777  -2.703  1.00  9.72           H  
ATOM    769  N   PRO A  54     -12.795  28.454  -2.801  1.00  9.96           N  
ATOM    770  CA  PRO A  54     -13.541  28.414  -4.107  1.00  9.96           C  
ATOM    771  C   PRO A  54     -14.871  27.631  -4.042  1.00  9.96           C  
ATOM    772  O   PRO A  54     -15.619  27.642  -5.019  1.00  9.96           O  
ATOM    773  CB  PRO A  54     -12.680  27.727  -5.143  1.00  9.96           C  
ATOM    774  CG  PRO A  54     -12.156  26.699  -4.507  1.00  9.96           C  
ATOM    775  CD  PRO A  54     -12.186  27.002  -3.122  1.00  9.96           C  
ATOM    776  HA  PRO A  54     -13.740  29.451  -4.417  1.00  9.96           H  
ATOM    777 1HB  PRO A  54     -13.302  27.423  -5.998  1.00  9.96           H  
ATOM    778 2HB  PRO A  54     -11.924  28.425  -5.529  1.00  9.96           H  
ATOM    779 1HG  PRO A  54     -12.724  25.792  -4.751  1.00  9.96           H  
ATOM    780 2HG  PRO A  54     -11.132  26.527  -4.868  1.00  9.96           H  
ATOM    781 1HD  PRO A  54     -12.745  26.161  -2.706  1.00  9.96           H  
ATOM    782 2HD  PRO A  54     -11.156  26.966  -2.786  1.00  9.96           H  
ATOM    783  N   VAL A  55     -15.175  26.966  -2.917  1.00 10.06           N  
ATOM    784  CA  VAL A  55     -16.426  26.220  -2.791  1.00 10.06           C  
ATOM    785  C   VAL A  55     -17.500  26.819  -1.847  1.00 10.06           C  
ATOM    786  O   VAL A  55     -18.654  26.915  -2.264  1.00 10.06           O  
ATOM    787  CB  VAL A  55     -16.147  24.749  -2.419  1.00 10.06           C  
ATOM    788  CG1 VAL A  55     -17.455  24.028  -2.191  1.00 10.06           C  
ATOM    789  CG2 VAL A  55     -15.371  24.103  -3.543  1.00 10.06           C  
ATOM    790  H   VAL A  55     -14.520  26.961  -2.141  1.00 10.06           H  
ATOM    791  HA  VAL A  55     -16.872  26.186  -3.783  1.00 10.06           H  
ATOM    792  HB  VAL A  55     -15.570  24.687  -1.519  1.00 10.06           H  
ATOM    793 1HG1 VAL A  55     -17.258  22.987  -1.934  1.00 10.06           H  
ATOM    794 2HG1 VAL A  55     -17.996  24.506  -1.373  1.00 10.06           H  
ATOM    795 3HG1 VAL A  55     -18.054  24.072  -3.098  1.00 10.06           H  
ATOM    796 1HG2 VAL A  55     -15.172  23.062  -3.298  1.00 10.06           H  
ATOM    797 2HG2 VAL A  55     -15.957  24.155  -4.462  1.00 10.06           H  
ATOM    798 3HG2 VAL A  55     -14.439  24.622  -3.680  1.00 10.06           H  
ATOM    799  N   PRO A  56     -17.199  27.182  -0.578  1.00  9.92           N  
ATOM    800  CA  PRO A  56     -18.139  27.701   0.394  1.00  9.92           C  
ATOM    801  C   PRO A  56     -18.320  29.163   0.066  1.00  9.92           C  
ATOM    802  O   PRO A  56     -17.652  29.668  -0.834  1.00  9.92           O  
ATOM    803  CB  PRO A  56     -17.405  27.501   1.714  1.00  9.92           C  
ATOM    804  CG  PRO A  56     -15.969  27.733   1.349  1.00  9.92           C  
ATOM    805  CD  PRO A  56     -15.812  27.180  -0.057  1.00  9.92           C  
ATOM    806  HA  PRO A  56     -19.086  27.149   0.344  1.00  9.92           H  
ATOM    807 1HB  PRO A  56     -17.771  28.222   2.463  1.00  9.92           H  
ATOM    808 2HB  PRO A  56     -17.601  26.495   2.104  1.00  9.92           H  
ATOM    809 1HG  PRO A  56     -15.747  28.816   1.398  1.00  9.92           H  
ATOM    810 2HG  PRO A  56     -15.304  27.243   2.073  1.00  9.92           H  
ATOM    811 1HD  PRO A  56     -15.215  27.923  -0.578  1.00  9.92           H  
ATOM    812 2HD  PRO A  56     -15.355  26.199  -0.013  1.00  9.92           H  
ATOM    813  N   GLY A  57     -19.191  29.871   0.773  1.00  9.54           N  
ATOM    814  CA  GLY A  57     -19.182  31.304   0.526  1.00  9.54           C  
ATOM    815  C   GLY A  57     -17.745  31.755   0.792  1.00  9.54           C  
ATOM    816  O   GLY A  57     -17.180  31.434   1.840  1.00  9.54           O  
ATOM    817  H   GLY A  57     -19.783  29.456   1.476  1.00  9.54           H  
ATOM    818 1HA  GLY A  57     -19.468  31.516  -0.503  1.00  9.54           H  
ATOM    819 2HA  GLY A  57     -19.876  31.812   1.194  1.00  9.54           H  
ATOM    820  N   CYS A  58     -17.169  32.493  -0.147  1.00  8.99           N  
ATOM    821  CA  CYS A  58     -15.780  32.919  -0.046  1.00  8.99           C  
ATOM    822  C   CYS A  58     -15.576  34.206  -0.843  1.00  8.99           C  
ATOM    823  O   CYS A  58     -16.529  34.761  -1.388  1.00  8.99           O  
ATOM    824  CB  CYS A  58     -14.871  31.772  -0.560  1.00  8.99           C  
ATOM    825  SG  CYS A  58     -13.055  32.016  -0.418  1.00  8.99           S  
ATOM    826  H   CYS A  58     -17.698  32.727  -0.973  1.00  8.99           H  
ATOM    827  HA  CYS A  58     -15.544  33.112   1.001  1.00  8.99           H  
ATOM    828 1HB  CYS A  58     -15.120  30.860  -0.012  1.00  8.99           H  
ATOM    829 2HB  CYS A  58     -15.105  31.574  -1.604  1.00  8.99           H  
ATOM    830  N   VAL A  59     -14.337  34.673  -0.908  1.00  8.40           N  
ATOM    831  CA  VAL A  59     -13.983  35.909  -1.586  1.00  8.40           C  
ATOM    832  C   VAL A  59     -13.139  35.683  -2.839  1.00  8.40           C  
ATOM    833  O   VAL A  59     -12.694  36.634  -3.483  1.00  8.40           O  
ATOM    834  CB  VAL A  59     -13.200  36.784  -0.607  1.00  8.40           C  
ATOM    835  CG1 VAL A  59     -14.072  37.116   0.595  1.00  8.40           C  
ATOM    836  CG2 VAL A  59     -11.952  36.028  -0.171  1.00  8.40           C  
ATOM    837  H   VAL A  59     -13.604  34.173  -0.433  1.00  8.40           H  
ATOM    838  HA  VAL A  59     -14.903  36.420  -1.870  1.00  8.40           H  
ATOM    839  HB  VAL A  59     -12.923  37.718  -1.092  1.00  8.40           H  
ATOM    840 1HG1 VAL A  59     -13.514  37.744   1.290  1.00  8.40           H  
ATOM    841 2HG1 VAL A  59     -14.962  37.650   0.259  1.00  8.40           H  
ATOM    842 3HG1 VAL A  59     -14.368  36.196   1.098  1.00  8.40           H  
ATOM    843 1HG2 VAL A  59     -11.380  36.639   0.526  1.00  8.40           H  
ATOM    844 2HG2 VAL A  59     -12.242  35.097   0.315  1.00  8.40           H  
ATOM    845 3HG2 VAL A  59     -11.339  35.804  -1.044  1.00  8.40           H  
ATOM    846  N   GLY A  60     -12.898  34.428  -3.176  1.00  7.89           N  
ATOM    847  CA  GLY A  60     -12.097  34.089  -4.344  1.00  7.89           C  
ATOM    848  C   GLY A  60     -12.502  34.926  -5.551  1.00  7.89           C  
ATOM    849  O   GLY A  60     -13.456  34.585  -6.254  1.00  7.89           O  
ATOM    850  H   GLY A  60     -13.285  33.685  -2.608  1.00  7.89           H  
ATOM    851 1HA  GLY A  60     -11.042  34.246  -4.119  1.00  7.89           H  
ATOM    852 2HA  GLY A  60     -12.222  33.033  -4.575  1.00  7.89           H  
ENDMDL

