REMARK ID 50534 DOMAINID 49276 MODEL 1 2021-01-02_00000026_1_11
MODEL     1
ATOM      1  N   ILE A   1      -1.046   0.476  -2.319  1.00  6.27           N  
ATOM      2  CA  ILE A   1       0.403   0.632  -2.230  1.00  6.27           C  
ATOM      3  C   ILE A   1       0.845   1.756  -1.296  1.00  6.27           C  
ATOM      4  O   ILE A   1       1.922   1.663  -0.710  1.00  6.27           O  
ATOM      5  CB  ILE A   1       1.070   0.851  -3.595  1.00  6.27           C  
ATOM      6  CG1 ILE A   1       0.895  -0.387  -4.495  1.00  6.27           C  
ATOM      7  CG2 ILE A   1       2.560   1.078  -3.348  1.00  6.27           C  
ATOM      8  CD1 ILE A   1       1.315  -0.164  -5.938  1.00  6.27           C  
ATOM      9 1H   ILE A   1      -1.258  -0.453  -2.658  1.00  6.27           H  
ATOM     10 2H   ILE A   1      -1.456   0.597  -1.404  1.00  6.27           H  
ATOM     11 3H   ILE A   1      -1.425   1.155  -2.959  1.00  6.27           H  
ATOM     12  HA  ILE A   1       0.809  -0.294  -1.834  1.00  6.27           H  
ATOM     13  HB  ILE A   1       0.634   1.717  -4.095  1.00  6.27           H  
ATOM     14 1HG1 ILE A   1       1.493  -1.201  -4.085  1.00  6.27           H  
ATOM     15 2HG1 ILE A   1      -0.153  -0.689  -4.483  1.00  6.27           H  
ATOM     16 1HG2 ILE A   1       3.071   1.242  -4.296  1.00  6.27           H  
ATOM     17 2HG2 ILE A   1       2.691   1.936  -2.708  1.00  6.27           H  
ATOM     18 3HG2 ILE A   1       2.980   0.201  -2.855  1.00  6.27           H  
ATOM     19 1HD1 ILE A   1       1.166  -1.080  -6.511  1.00  6.27           H  
ATOM     20 2HD1 ILE A   1       0.708   0.622  -6.358  1.00  6.27           H  
ATOM     21 3HD1 ILE A   1       2.367   0.120  -5.979  1.00  6.27           H  
ATOM     22  N   VAL A   2       0.058   2.834  -1.166  1.00  6.47           N  
ATOM     23  CA  VAL A   2       0.500   3.977  -0.351  1.00  6.47           C  
ATOM     24  C   VAL A   2       0.811   3.606   1.097  1.00  6.47           C  
ATOM     25  O   VAL A   2       1.838   4.017   1.636  1.00  6.47           O  
ATOM     26  CB  VAL A   2      -0.589   5.062  -0.302  1.00  6.47           C  
ATOM     27  CG1 VAL A   2      -0.190   6.113   0.706  1.00  6.47           C  
ATOM     28  CG2 VAL A   2      -0.775   5.683  -1.663  1.00  6.47           C  
ATOM     29  H   VAL A   2      -0.824   2.907  -1.645  1.00  6.47           H  
ATOM     30  HA  VAL A   2       1.398   4.398  -0.801  1.00  6.47           H  
ATOM     31  HB  VAL A   2      -1.526   4.617   0.028  1.00  6.47           H  
ATOM     32 1HG1 VAL A   2      -0.963   6.877   0.757  1.00  6.47           H  
ATOM     33 2HG1 VAL A   2      -0.071   5.653   1.685  1.00  6.47           H  
ATOM     34 3HG1 VAL A   2       0.752   6.569   0.400  1.00  6.47           H  
ATOM     35 1HG2 VAL A   2      -1.548   6.450  -1.613  1.00  6.47           H  
ATOM     36 2HG2 VAL A   2       0.147   6.136  -1.967  1.00  6.47           H  
ATOM     37 3HG2 VAL A   2      -1.067   4.921  -2.384  1.00  6.47           H  
ATOM     38  N   TRP A   3      -0.042   2.805   1.729  1.00  6.66           N  
ATOM     39  CA  TRP A   3       0.212   2.403   3.109  1.00  6.66           C  
ATOM     40  C   TRP A   3       1.538   1.663   3.198  1.00  6.66           C  
ATOM     41  O   TRP A   3       2.352   1.937   4.082  1.00  6.66           O  
ATOM     42  CB  TRP A   3      -0.920   1.519   3.633  1.00  6.66           C  
ATOM     43  CG  TRP A   3      -0.739   1.042   5.060  1.00  6.66           C  
ATOM     44  CD1 TRP A   3      -1.106   1.707   6.192  1.00  6.66           C  
ATOM     45  CD2 TRP A   3      -0.168  -0.216   5.504  1.00  6.66           C  
ATOM     46  NE1 TRP A   3      -0.800   0.958   7.303  1.00  6.66           N  
ATOM     47  CE2 TRP A   3      -0.226  -0.222   6.899  1.00  6.66           C  
ATOM     48  CE3 TRP A   3       0.372  -1.317   4.839  1.00  6.66           C  
ATOM     49  CZ2 TRP A   3       0.239  -1.291   7.646  1.00  6.66           C  
ATOM     50  CZ3 TRP A   3       0.838  -2.389   5.580  1.00  6.66           C  
ATOM     51  CH2 TRP A   3       0.774  -2.378   6.952  1.00  6.66           C  
ATOM     52  H   TRP A   3      -0.878   2.492   1.259  1.00  6.66           H  
ATOM     53  HA  TRP A   3       0.273   3.298   3.725  1.00  6.66           H  
ATOM     54 1HB  TRP A   3      -1.861   2.064   3.572  1.00  6.66           H  
ATOM     55 2HB  TRP A   3      -1.011   0.641   2.995  1.00  6.66           H  
ATOM     56  HD1 TRP A   3      -1.574   2.690   6.211  1.00  6.66           H  
ATOM     57  HE1 TRP A   3      -0.973   1.228   8.262  1.00  6.66           H  
ATOM     58  HE3 TRP A   3       0.418  -1.332   3.767  1.00  6.66           H  
ATOM     59  HZ2 TRP A   3       0.195  -1.299   8.738  1.00  6.66           H  
ATOM     60  HZ3 TRP A   3       1.255  -3.243   5.048  1.00  6.66           H  
ATOM     61  HH2 TRP A   3       1.149  -3.237   7.512  1.00  6.66           H  
ATOM     62  N   ILE A   4       1.755   0.742   2.267  1.00  6.82           N  
ATOM     63  CA  ILE A   4       2.959  -0.069   2.246  1.00  6.82           C  
ATOM     64  C   ILE A   4       4.175   0.819   2.067  1.00  6.82           C  
ATOM     65  O   ILE A   4       5.187   0.672   2.763  1.00  6.82           O  
ATOM     66  CB  ILE A   4       2.907  -1.072   1.087  1.00  6.82           C  
ATOM     67  CG1 ILE A   4       1.815  -2.100   1.328  1.00  6.82           C  
ATOM     68  CG2 ILE A   4       4.232  -1.727   0.929  1.00  6.82           C  
ATOM     69  CD1 ILE A   4       1.512  -2.947   0.122  1.00  6.82           C  
ATOM     70  H   ILE A   4       1.059   0.601   1.553  1.00  6.82           H  
ATOM     71  HA  ILE A   4       3.045  -0.603   3.192  1.00  6.82           H  
ATOM     72  HB  ILE A   4       2.666  -0.548   0.169  1.00  6.82           H  
ATOM     73 1HG1 ILE A   4       2.115  -2.749   2.150  1.00  6.82           H  
ATOM     74 2HG1 ILE A   4       0.904  -1.582   1.606  1.00  6.82           H  
ATOM     75 1HG2 ILE A   4       4.196  -2.426   0.095  1.00  6.82           H  
ATOM     76 2HG2 ILE A   4       4.989  -0.970   0.735  1.00  6.82           H  
ATOM     77 3HG2 ILE A   4       4.476  -2.264   1.845  1.00  6.82           H  
ATOM     78 1HD1 ILE A   4       0.719  -3.656   0.367  1.00  6.82           H  
ATOM     79 2HD1 ILE A   4       1.191  -2.318  -0.698  1.00  6.82           H  
ATOM     80 3HD1 ILE A   4       2.406  -3.496  -0.172  1.00  6.82           H  
ATOM     81  N   ALA A   5       4.080   1.756   1.131  1.00  6.87           N  
ATOM     82  CA  ALA A   5       5.186   2.646   0.888  1.00  6.87           C  
ATOM     83  C   ALA A   5       5.531   3.394   2.170  1.00  6.87           C  
ATOM     84  O   ALA A   5       6.688   3.405   2.599  1.00  6.87           O  
ATOM     85  CB  ALA A   5       4.824   3.617  -0.232  1.00  6.87           C  
ATOM     86  H   ALA A   5       3.230   1.838   0.578  1.00  6.87           H  
ATOM     87  HA  ALA A   5       6.052   2.051   0.595  1.00  6.87           H  
ATOM     88 1HB  ALA A   5       5.650   4.286  -0.428  1.00  6.87           H  
ATOM     89 2HB  ALA A   5       4.586   3.057  -1.135  1.00  6.87           H  
ATOM     90 3HB  ALA A   5       3.956   4.201   0.069  1.00  6.87           H  
ATOM     91  N   ARG A   6       4.510   3.883   2.882  1.00  6.78           N  
ATOM     92  CA  ARG A   6       4.764   4.625   4.110  1.00  6.78           C  
ATOM     93  C   ARG A   6       5.447   3.750   5.158  1.00  6.78           C  
ATOM     94  O   ARG A   6       6.381   4.190   5.838  1.00  6.78           O  
ATOM     95  CB  ARG A   6       3.462   5.190   4.652  1.00  6.78           C  
ATOM     96  CG  ARG A   6       2.882   6.337   3.824  1.00  6.78           C  
ATOM     97  CD  ARG A   6       1.548   6.757   4.316  1.00  6.78           C  
ATOM     98  NE  ARG A   6       0.988   7.842   3.520  1.00  6.78           N  
ATOM     99  CZ  ARG A   6      -0.289   8.267   3.595  1.00  6.78           C  
ATOM    100  NH1 ARG A   6      -1.122   7.695   4.435  1.00  6.78           N  
ATOM    101  NH2 ARG A   6      -0.705   9.257   2.823  1.00  6.78           N  
ATOM    102  H   ARG A   6       3.556   3.805   2.528  1.00  6.78           H  
ATOM    103  HA  ARG A   6       5.423   5.460   3.869  1.00  6.78           H  
ATOM    104 1HB  ARG A   6       2.714   4.400   4.689  1.00  6.78           H  
ATOM    105 2HB  ARG A   6       3.613   5.546   5.669  1.00  6.78           H  
ATOM    106 1HG  ARG A   6       3.555   7.192   3.882  1.00  6.78           H  
ATOM    107 2HG  ARG A   6       2.789   6.026   2.785  1.00  6.78           H  
ATOM    108 1HD  ARG A   6       0.866   5.908   4.261  1.00  6.78           H  
ATOM    109 2HD  ARG A   6       1.627   7.094   5.348  1.00  6.78           H  
ATOM    110  HE  ARG A   6       1.598   8.304   2.862  1.00  6.78           H  
ATOM    111 1HH1 ARG A   6      -0.804   6.940   5.024  1.00  6.78           H  
ATOM    112 2HH1 ARG A   6      -2.080   8.012   4.491  1.00  6.78           H  
ATOM    113 1HH2 ARG A   6      -0.066   9.695   2.173  1.00  6.78           H  
ATOM    114 2HH2 ARG A   6      -1.662   9.573   2.880  1.00  6.78           H  
ATOM    115  N   GLN A   7       5.054   2.477   5.227  1.00  6.53           N  
ATOM    116  CA  GLN A   7       5.638   1.530   6.177  1.00  6.53           C  
ATOM    117  C   GLN A   7       7.126   1.313   5.913  1.00  6.53           C  
ATOM    118  O   GLN A   7       7.878   0.963   6.826  1.00  6.53           O  
ATOM    119  CB  GLN A   7       4.911   0.181   6.137  1.00  6.53           C  
ATOM    120  CG  GLN A   7       3.490   0.212   6.676  1.00  6.53           C  
ATOM    121  CD  GLN A   7       3.404   0.474   8.160  1.00  6.53           C  
ATOM    122  OE1 GLN A   7       3.993  -0.248   8.972  1.00  6.53           O  
ATOM    123  NE2 GLN A   7       2.676   1.522   8.533  1.00  6.53           N  
ATOM    124  H   GLN A   7       4.280   2.169   4.636  1.00  6.53           H  
ATOM    125  HA  GLN A   7       5.534   1.944   7.177  1.00  6.53           H  
ATOM    126 1HB  GLN A   7       4.875  -0.181   5.111  1.00  6.53           H  
ATOM    127 2HB  GLN A   7       5.476  -0.548   6.714  1.00  6.53           H  
ATOM    128 1HG  GLN A   7       2.938   0.991   6.181  1.00  6.53           H  
ATOM    129 2HG  GLN A   7       3.043  -0.742   6.469  1.00  6.53           H  
ATOM    130 1HE2 GLN A   7       2.586   1.750   9.501  1.00  6.53           H  
ATOM    131 2HE2 GLN A   7       2.228   2.089   7.839  1.00  6.53           H  
ATOM    132  N   PHE A   8       7.556   1.512   4.668  1.00  6.13           N  
ATOM    133  CA  PHE A   8       8.948   1.310   4.321  1.00  6.13           C  
ATOM    134  C   PHE A   8       9.744   2.610   4.266  1.00  6.13           C  
ATOM    135  O   PHE A   8      10.894   2.612   3.817  1.00  6.13           O  
ATOM    136  CB  PHE A   8       9.050   0.612   2.972  1.00  6.13           C  
ATOM    137  CG  PHE A   8       8.488  -0.764   2.981  1.00  6.13           C  
ATOM    138  CD1 PHE A   8       8.601  -1.561   4.107  1.00  6.13           C  
ATOM    139  CD2 PHE A   8       7.867  -1.279   1.864  1.00  6.13           C  
ATOM    140  CE1 PHE A   8       8.097  -2.842   4.118  1.00  6.13           C  
ATOM    141  CE2 PHE A   8       7.368  -2.565   1.868  1.00  6.13           C  
ATOM    142  CZ  PHE A   8       7.478  -3.345   2.997  1.00  6.13           C  
ATOM    143  H   PHE A   8       6.901   1.802   3.935  1.00  6.13           H  
ATOM    144  HA  PHE A   8       9.398   0.670   5.077  1.00  6.13           H  
ATOM    145 1HB  PHE A   8       8.503   1.199   2.227  1.00  6.13           H  
ATOM    146 2HB  PHE A   8      10.089   0.562   2.659  1.00  6.13           H  
ATOM    147  HD1 PHE A   8       9.095  -1.161   4.995  1.00  6.13           H  
ATOM    148  HD2 PHE A   8       7.777  -0.659   0.970  1.00  6.13           H  
ATOM    149  HE1 PHE A   8       8.190  -3.456   5.014  1.00  6.13           H  
ATOM    150  HE2 PHE A   8       6.883  -2.964   0.981  1.00  6.13           H  
ATOM    151  HZ  PHE A   8       7.081  -4.359   3.002  1.00  6.13           H  
ATOM    152  N   GLY A   9       9.154   3.723   4.710  1.00  5.63           N  
ATOM    153  CA  GLY A   9       9.852   5.002   4.676  1.00  5.63           C  
ATOM    154  C   GLY A   9       9.871   5.617   3.273  1.00  5.63           C  
ATOM    155  O   GLY A   9      10.711   6.462   2.967  1.00  5.63           O  
ATOM    156  H   GLY A   9       8.203   3.694   5.084  1.00  5.63           H  
ATOM    157 1HA  GLY A   9       9.364   5.691   5.365  1.00  5.63           H  
ATOM    158 2HA  GLY A   9      10.874   4.866   5.027  1.00  5.63           H  
ATOM    159  N   VAL A  10       8.945   5.171   2.432  1.00  5.04           N  
ATOM    160  CA  VAL A  10       8.837   5.610   1.055  1.00  5.04           C  
ATOM    161  C   VAL A  10       7.614   6.498   0.851  1.00  5.04           C  
ATOM    162  O   VAL A  10       6.524   6.205   1.336  1.00  5.04           O  
ATOM    163  CB  VAL A  10       8.760   4.375   0.140  1.00  5.04           C  
ATOM    164  CG1 VAL A  10       8.558   4.797  -1.262  1.00  5.04           C  
ATOM    165  CG2 VAL A  10      10.033   3.550   0.274  1.00  5.04           C  
ATOM    166  H   VAL A  10       8.265   4.484   2.746  1.00  5.04           H  
ATOM    167  HA  VAL A  10       9.730   6.177   0.799  1.00  5.04           H  
ATOM    168  HB  VAL A  10       7.921   3.771   0.426  1.00  5.04           H  
ATOM    169 1HG1 VAL A  10       8.493   3.907  -1.886  1.00  5.04           H  
ATOM    170 2HG1 VAL A  10       7.637   5.365  -1.350  1.00  5.04           H  
ATOM    171 3HG1 VAL A  10       9.394   5.412  -1.588  1.00  5.04           H  
ATOM    172 1HG2 VAL A  10       9.966   2.675  -0.369  1.00  5.04           H  
ATOM    173 2HG2 VAL A  10      10.891   4.154  -0.022  1.00  5.04           H  
ATOM    174 3HG2 VAL A  10      10.157   3.232   1.306  1.00  5.04           H  
ATOM    175  N   HIS A  11       7.799   7.620   0.169  1.00  4.41           N  
ATOM    176  CA  HIS A  11       6.686   8.524  -0.074  1.00  4.41           C  
ATOM    177  C   HIS A  11       6.083   8.328  -1.454  1.00  4.41           C  
ATOM    178  O   HIS A  11       6.770   8.469  -2.469  1.00  4.41           O  
ATOM    179  CB  HIS A  11       7.128   9.984   0.072  1.00  4.41           C  
ATOM    180  CG  HIS A  11       6.017  10.987  -0.137  1.00  4.41           C  
ATOM    181  ND1 HIS A  11       5.042  11.229   0.809  1.00  4.41           N  
ATOM    182  CD2 HIS A  11       5.740  11.805  -1.182  1.00  4.41           C  
ATOM    183  CE1 HIS A  11       4.210  12.153   0.352  1.00  4.41           C  
ATOM    184  NE2 HIS A  11       4.612  12.519  -0.853  1.00  4.41           N  
ATOM    185  H   HIS A  11       8.716   7.837  -0.195  1.00  4.41           H  
ATOM    186  HA  HIS A  11       5.899   8.337   0.656  1.00  4.41           H  
ATOM    187 1HB  HIS A  11       7.547  10.140   1.066  1.00  4.41           H  
ATOM    188 2HB  HIS A  11       7.913  10.196  -0.653  1.00  4.41           H  
ATOM    189  HD1 HIS A  11       4.962  10.787   1.703  1.00  4.41           H  
ATOM    190  HD2 HIS A  11       6.225  11.965  -2.143  1.00  4.41           H  
ATOM    191  HE1 HIS A  11       3.366  12.485   0.955  1.00  4.41           H  
ATOM    192  N   LEU A  12       4.799   7.992  -1.493  1.00  3.81           N  
ATOM    193  CA  LEU A  12       4.107   7.832  -2.759  1.00  3.81           C  
ATOM    194  C   LEU A  12       3.268   9.089  -2.986  1.00  3.81           C  
ATOM    195  O   LEU A  12       2.191   9.235  -2.413  1.00  3.81           O  
ATOM    196  CB  LEU A  12       3.232   6.568  -2.731  1.00  3.81           C  
ATOM    197  CG  LEU A  12       2.746   5.999  -4.087  1.00  3.81           C  
ATOM    198  CD1 LEU A  12       2.229   4.602  -3.881  1.00  3.81           C  
ATOM    199  CD2 LEU A  12       1.692   6.890  -4.673  1.00  3.81           C  
ATOM    200  H   LEU A  12       4.294   7.865  -0.626  1.00  3.81           H  
ATOM    201  HA  LEU A  12       4.834   7.758  -3.563  1.00  3.81           H  
ATOM    202 1HB  LEU A  12       3.791   5.778  -2.234  1.00  3.81           H  
ATOM    203 2HB  LEU A  12       2.355   6.784  -2.130  1.00  3.81           H  
ATOM    204  HG  LEU A  12       3.566   5.930  -4.759  1.00  3.81           H  
ATOM    205 1HD1 LEU A  12       1.902   4.189  -4.827  1.00  3.81           H  
ATOM    206 2HD1 LEU A  12       3.034   4.001  -3.476  1.00  3.81           H  
ATOM    207 3HD1 LEU A  12       1.404   4.603  -3.200  1.00  3.81           H  
ATOM    208 1HD2 LEU A  12       1.357   6.486  -5.631  1.00  3.81           H  
ATOM    209 2HD2 LEU A  12       0.861   6.947  -3.992  1.00  3.81           H  
ATOM    210 3HD2 LEU A  12       2.104   7.883  -4.823  1.00  3.81           H  
ATOM    211  N   THR A  13       3.781  10.005  -3.796  1.00  3.29           N  
ATOM    212  CA  THR A  13       3.122  11.283  -4.037  1.00  3.29           C  
ATOM    213  C   THR A  13       1.747  11.156  -4.638  1.00  3.29           C  
ATOM    214  O   THR A  13       1.524  10.355  -5.551  1.00  3.29           O  
ATOM    215  CB  THR A  13       3.954  12.209  -4.942  1.00  3.29           C  
ATOM    216  OG1 THR A  13       3.204  13.437  -5.200  1.00  3.29           O  
ATOM    217  CG2 THR A  13       4.270  11.529  -6.228  1.00  3.29           C  
ATOM    218  H   THR A  13       4.675   9.815  -4.232  1.00  3.29           H  
ATOM    219  HA  THR A  13       3.010  11.785  -3.074  1.00  3.29           H  
ATOM    220  HB  THR A  13       4.886  12.465  -4.436  1.00  3.29           H  
ATOM    221  HG1 THR A  13       3.177  13.965  -4.393  1.00  3.29           H  
ATOM    222 1HG2 THR A  13       4.859  12.194  -6.861  1.00  3.29           H  
ATOM    223 2HG2 THR A  13       4.831  10.613  -6.032  1.00  3.29           H  
ATOM    224 3HG2 THR A  13       3.370  11.298  -6.706  1.00  3.29           H  
ATOM    225  N   THR A  14       0.861  12.049  -4.225  1.00  2.87           N  
ATOM    226  CA  THR A  14      -0.472  12.138  -4.789  1.00  2.87           C  
ATOM    227  C   THR A  14      -0.431  12.177  -6.313  1.00  2.87           C  
ATOM    228  O   THR A  14      -1.302  11.607  -6.965  1.00  2.87           O  
ATOM    229  CB  THR A  14      -1.217  13.382  -4.288  1.00  2.87           C  
ATOM    230  OG1 THR A  14      -1.361  13.322  -2.860  1.00  2.87           O  
ATOM    231  CG2 THR A  14      -2.578  13.468  -4.951  1.00  2.87           C  
ATOM    232  H   THR A  14       1.121  12.674  -3.476  1.00  2.87           H  
ATOM    233  HA  THR A  14      -1.033  11.253  -4.486  1.00  2.87           H  
ATOM    234  HB  THR A  14      -0.643  14.273  -4.546  1.00  2.87           H  
ATOM    235  HG1 THR A  14      -1.860  14.087  -2.558  1.00  2.87           H  
ATOM    236 1HG2 THR A  14      -3.101  14.358  -4.601  1.00  2.87           H  
ATOM    237 2HG2 THR A  14      -2.442  13.526  -6.026  1.00  2.87           H  
ATOM    238 3HG2 THR A  14      -3.166  12.583  -4.705  1.00  2.87           H  
ATOM    239  N   LYS A  15       0.549  12.878  -6.892  1.00  2.53           N  
ATOM    240  CA  LYS A  15       0.584  13.002  -8.351  1.00  2.53           C  
ATOM    241  C   LYS A  15       0.736  11.639  -9.030  1.00  2.53           C  
ATOM    242  O   LYS A  15       0.241  11.422 -10.138  1.00  2.53           O  
ATOM    243  CB  LYS A  15       1.717  13.925  -8.781  1.00  2.53           C  
ATOM    244  CG  LYS A  15       1.493  15.392  -8.444  1.00  2.53           C  
ATOM    245  CD  LYS A  15       2.672  16.245  -8.888  1.00  2.53           C  
ATOM    246  CE  LYS A  15       2.452  17.716  -8.553  1.00  2.53           C  
ATOM    247  NZ  LYS A  15       3.610  18.558  -8.956  1.00  2.53           N  
ATOM    248  H   LYS A  15       1.298  13.279  -6.318  1.00  2.53           H  
ATOM    249  HA  LYS A  15      -0.363  13.438  -8.680  1.00  2.53           H  
ATOM    250 1HB  LYS A  15       2.643  13.609  -8.295  1.00  2.53           H  
ATOM    251 2HB  LYS A  15       1.866  13.843  -9.855  1.00  2.53           H  
ATOM    252 1HG  LYS A  15       0.589  15.747  -8.943  1.00  2.53           H  
ATOM    253 2HG  LYS A  15       1.358  15.501  -7.368  1.00  2.53           H  
ATOM    254 1HD  LYS A  15       3.577  15.899  -8.386  1.00  2.53           H  
ATOM    255 2HD  LYS A  15       2.812  16.143  -9.964  1.00  2.53           H  
ATOM    256 1HE  LYS A  15       1.561  18.070  -9.069  1.00  2.53           H  
ATOM    257 2HE  LYS A  15       2.302  17.817  -7.478  1.00  2.53           H  
ATOM    258 1HZ  LYS A  15       3.425  19.521  -8.717  1.00  2.53           H  
ATOM    259 2HZ  LYS A  15       4.440  18.244  -8.473  1.00  2.53           H  
ATOM    260 3HZ  LYS A  15       3.752  18.481  -9.953  1.00  2.53           H  
ATOM    261  N   LEU A  16       1.467  10.741  -8.379  1.00  2.29           N  
ATOM    262  CA  LEU A  16       1.737   9.396  -8.854  1.00  2.29           C  
ATOM    263  C   LEU A  16       0.481   8.583  -8.722  1.00  2.29           C  
ATOM    264  O   LEU A  16       0.126   7.822  -9.623  1.00  2.29           O  
ATOM    265  CB  LEU A  16       2.875   8.776  -8.067  1.00  2.29           C  
ATOM    266  CG  LEU A  16       3.273   7.422  -8.434  1.00  2.29           C  
ATOM    267  CD1 LEU A  16       3.698   7.387  -9.889  1.00  2.29           C  
ATOM    268  CD2 LEU A  16       4.372   7.058  -7.521  1.00  2.29           C  
ATOM    269  H   LEU A  16       1.798  10.972  -7.452  1.00  2.29           H  
ATOM    270  HA  LEU A  16       2.017   9.443  -9.904  1.00  2.29           H  
ATOM    271 1HB  LEU A  16       3.752   9.403  -8.187  1.00  2.29           H  
ATOM    272 2HB  LEU A  16       2.611   8.758  -7.020  1.00  2.29           H  
ATOM    273  HG  LEU A  16       2.443   6.738  -8.300  1.00  2.29           H  
ATOM    274 1HD1 LEU A  16       4.016   6.397 -10.168  1.00  2.29           H  
ATOM    275 2HD1 LEU A  16       2.857   7.683 -10.518  1.00  2.29           H  
ATOM    276 3HD1 LEU A  16       4.517   8.080 -10.031  1.00  2.29           H  
ATOM    277 1HD2 LEU A  16       4.723   6.061  -7.718  1.00  2.29           H  
ATOM    278 2HD2 LEU A  16       5.175   7.750  -7.646  1.00  2.29           H  
ATOM    279 3HD2 LEU A  16       4.019   7.123  -6.518  1.00  2.29           H  
ATOM    280  N   THR A  17      -0.199   8.748  -7.587  1.00  2.13           N  
ATOM    281  CA  THR A  17      -1.446   8.037  -7.377  1.00  2.13           C  
ATOM    282  C   THR A  17      -2.431   8.435  -8.464  1.00  2.13           C  
ATOM    283  O   THR A  17      -3.070   7.576  -9.071  1.00  2.13           O  
ATOM    284  CB  THR A  17      -2.082   8.351  -6.011  1.00  2.13           C  
ATOM    285  OG1 THR A  17      -1.226   7.929  -4.956  1.00  2.13           O  
ATOM    286  CG2 THR A  17      -3.409   7.640  -5.903  1.00  2.13           C  
ATOM    287  H   THR A  17       0.174   9.380  -6.876  1.00  2.13           H  
ATOM    288  HA  THR A  17      -1.259   6.967  -7.444  1.00  2.13           H  
ATOM    289  HB  THR A  17      -2.244   9.422  -5.923  1.00  2.13           H  
ATOM    290  HG1 THR A  17      -0.371   8.373  -5.040  1.00  2.13           H  
ATOM    291 1HG2 THR A  17      -3.867   7.869  -4.942  1.00  2.13           H  
ATOM    292 2HG2 THR A  17      -4.060   7.981  -6.707  1.00  2.13           H  
ATOM    293 3HG2 THR A  17      -3.258   6.566  -5.989  1.00  2.13           H  
ATOM    294  N   GLN A  18      -2.534   9.734  -8.737  1.00  2.01           N  
ATOM    295  CA  GLN A  18      -3.451  10.205  -9.757  1.00  2.01           C  
ATOM    296  C   GLN A  18      -3.052   9.660 -11.125  1.00  2.01           C  
ATOM    297  O   GLN A  18      -3.906   9.201 -11.878  1.00  2.01           O  
ATOM    298  CB  GLN A  18      -3.484  11.728  -9.763  1.00  2.01           C  
ATOM    299  CG  GLN A  18      -4.145  12.331  -8.529  1.00  2.01           C  
ATOM    300  CD  GLN A  18      -4.011  13.841  -8.465  1.00  2.01           C  
ATOM    301  OE1 GLN A  18      -3.178  14.448  -9.147  1.00  2.01           O  
ATOM    302  NE2 GLN A  18      -4.836  14.464  -7.629  1.00  2.01           N  
ATOM    303  H   GLN A  18      -1.982  10.407  -8.204  1.00  2.01           H  
ATOM    304  HA  GLN A  18      -4.449   9.834  -9.522  1.00  2.01           H  
ATOM    305 1HB  GLN A  18      -2.460  12.107  -9.812  1.00  2.01           H  
ATOM    306 2HB  GLN A  18      -4.009  12.082 -10.652  1.00  2.01           H  
ATOM    307 1HG  GLN A  18      -5.206  12.085  -8.547  1.00  2.01           H  
ATOM    308 2HG  GLN A  18      -3.685  11.904  -7.642  1.00  2.01           H  
ATOM    309 1HE2 GLN A  18      -4.797  15.459  -7.537  1.00  2.01           H  
ATOM    310 2HE2 GLN A  18      -5.492  13.935  -7.092  1.00  2.01           H  
ATOM    311  N   LYS A  19      -1.745   9.638 -11.424  1.00  1.93           N  
ATOM    312  CA  LYS A  19      -1.296   9.083 -12.694  1.00  1.93           C  
ATOM    313  C   LYS A  19      -1.725   7.628 -12.798  1.00  1.93           C  
ATOM    314  O   LYS A  19      -2.279   7.212 -13.816  1.00  1.93           O  
ATOM    315  CB  LYS A  19       0.226   9.202 -12.837  1.00  1.93           C  
ATOM    316  CG  LYS A  19       0.794   8.661 -14.157  1.00  1.93           C  
ATOM    317  CD  LYS A  19       2.297   8.931 -14.268  1.00  1.93           C  
ATOM    318  CE  LYS A  19       2.878   8.361 -15.560  1.00  1.93           C  
ATOM    319  NZ  LYS A  19       4.321   8.739 -15.741  1.00  1.93           N  
ATOM    320  H   LYS A  19      -1.059  10.048 -10.793  1.00  1.93           H  
ATOM    321  HA  LYS A  19      -1.769   9.636 -13.502  1.00  1.93           H  
ATOM    322 1HB  LYS A  19       0.522  10.247 -12.732  1.00  1.93           H  
ATOM    323 2HB  LYS A  19       0.705   8.651 -12.031  1.00  1.93           H  
ATOM    324 1HG  LYS A  19       0.623   7.586 -14.199  1.00  1.93           H  
ATOM    325 2HG  LYS A  19       0.279   9.126 -14.998  1.00  1.93           H  
ATOM    326 1HD  LYS A  19       2.477  10.006 -14.235  1.00  1.93           H  
ATOM    327 2HD  LYS A  19       2.803   8.469 -13.418  1.00  1.93           H  
ATOM    328 1HE  LYS A  19       2.801   7.277 -15.533  1.00  1.93           H  
ATOM    329 2HE  LYS A  19       2.306   8.732 -16.409  1.00  1.93           H  
ATOM    330 1HZ  LYS A  19       4.666   8.341 -16.603  1.00  1.93           H  
ATOM    331 2HZ  LYS A  19       4.394   9.745 -15.784  1.00  1.93           H  
ATOM    332 3HZ  LYS A  19       4.882   8.403 -14.972  1.00  1.93           H  
ATOM    333  N   ALA A  20      -1.506   6.864 -11.731  1.00  1.92           N  
ATOM    334  CA  ALA A  20      -1.868   5.460 -11.715  1.00  1.92           C  
ATOM    335  C   ALA A  20      -3.362   5.273 -11.936  1.00  1.92           C  
ATOM    336  O   ALA A  20      -3.781   4.400 -12.700  1.00  1.92           O  
ATOM    337  CB  ALA A  20      -1.465   4.859 -10.383  1.00  1.92           C  
ATOM    338  H   ALA A  20      -1.050   7.266 -10.913  1.00  1.92           H  
ATOM    339  HA  ALA A  20      -1.341   4.961 -12.519  1.00  1.92           H  
ATOM    340 1HB  ALA A  20      -1.712   3.810 -10.359  1.00  1.92           H  
ATOM    341 2HB  ALA A  20      -0.391   4.988 -10.251  1.00  1.92           H  
ATOM    342 3HB  ALA A  20      -1.990   5.366  -9.581  1.00  1.92           H  
ATOM    343  N   LEU A  21      -4.176   6.129 -11.324  1.00  2.04           N  
ATOM    344  CA  LEU A  21      -5.611   6.016 -11.491  1.00  2.04           C  
ATOM    345  C   LEU A  21      -6.024   6.325 -12.929  1.00  2.04           C  
ATOM    346  O   LEU A  21      -6.885   5.635 -13.493  1.00  2.04           O  
ATOM    347  CB  LEU A  21      -6.316   6.942 -10.497  1.00  2.04           C  
ATOM    348  CG  LEU A  21      -6.185   6.513  -9.028  1.00  2.04           C  
ATOM    349  CD1 LEU A  21      -6.761   7.595  -8.133  1.00  2.04           C  
ATOM    350  CD2 LEU A  21      -6.888   5.186  -8.836  1.00  2.04           C  
ATOM    351  H   LEU A  21      -3.789   6.836 -10.696  1.00  2.04           H  
ATOM    352  HA  LEU A  21      -5.902   4.994 -11.266  1.00  2.04           H  
ATOM    353 1HB  LEU A  21      -5.885   7.938 -10.592  1.00  2.04           H  
ATOM    354 2HB  LEU A  21      -7.373   6.996 -10.750  1.00  2.04           H  
ATOM    355  HG  LEU A  21      -5.140   6.391  -8.776  1.00  2.04           H  
ATOM    356 1HD1 LEU A  21      -6.658   7.296  -7.090  1.00  2.04           H  
ATOM    357 2HD1 LEU A  21      -6.219   8.525  -8.298  1.00  2.04           H  
ATOM    358 3HD1 LEU A  21      -7.814   7.740  -8.368  1.00  2.04           H  
ATOM    359 1HD2 LEU A  21      -6.789   4.871  -7.797  1.00  2.04           H  
ATOM    360 2HD2 LEU A  21      -7.944   5.293  -9.085  1.00  2.04           H  
ATOM    361 3HD2 LEU A  21      -6.434   4.439  -9.487  1.00  2.04           H  
ATOM    362  N   ASP A  22      -5.386   7.320 -13.557  1.00  2.40           N  
ATOM    363  CA  ASP A  22      -5.712   7.642 -14.943  1.00  2.40           C  
ATOM    364  C   ASP A  22      -5.284   6.501 -15.871  1.00  2.40           C  
ATOM    365  O   ASP A  22      -6.005   6.130 -16.812  1.00  2.40           O  
ATOM    366  CB  ASP A  22      -5.051   8.955 -15.382  1.00  2.40           C  
ATOM    367  CG  ASP A  22      -5.686  10.230 -14.767  1.00  2.40           C  
ATOM    368  OD1 ASP A  22      -6.752  10.142 -14.198  1.00  2.40           O  
ATOM    369  OD2 ASP A  22      -5.105  11.284 -14.919  1.00  2.40           O  
ATOM    370  H   ASP A  22      -4.687   7.872 -13.054  1.00  2.40           H  
ATOM    371  HA  ASP A  22      -6.791   7.763 -15.022  1.00  2.40           H  
ATOM    372 1HB  ASP A  22      -3.997   8.929 -15.088  1.00  2.40           H  
ATOM    373 2HB  ASP A  22      -5.084   9.034 -16.466  1.00  2.40           H  
ATOM    374  N   LEU A  23      -4.128   5.901 -15.583  1.00  3.12           N  
ATOM    375  CA  LEU A  23      -3.658   4.804 -16.409  1.00  3.12           C  
ATOM    376  C   LEU A  23      -4.616   3.617 -16.318  1.00  3.12           C  
ATOM    377  O   LEU A  23      -4.989   3.037 -17.345  1.00  3.12           O  
ATOM    378  CB  LEU A  23      -2.266   4.369 -15.947  1.00  3.12           C  
ATOM    379  CG  LEU A  23      -1.099   5.318 -16.208  1.00  3.12           C  
ATOM    380  CD1 LEU A  23       0.145   4.801 -15.467  1.00  3.12           C  
ATOM    381  CD2 LEU A  23      -0.848   5.383 -17.687  1.00  3.12           C  
ATOM    382  H   LEU A  23      -3.557   6.238 -14.806  1.00  3.12           H  
ATOM    383  HA  LEU A  23      -3.609   5.139 -17.441  1.00  3.12           H  
ATOM    384 1HB  LEU A  23      -2.306   4.195 -14.875  1.00  3.12           H  
ATOM    385 2HB  LEU A  23      -2.032   3.435 -16.439  1.00  3.12           H  
ATOM    386  HG  LEU A  23      -1.336   6.310 -15.842  1.00  3.12           H  
ATOM    387 1HD1 LEU A  23       0.980   5.472 -15.651  1.00  3.12           H  
ATOM    388 2HD1 LEU A  23      -0.052   4.760 -14.404  1.00  3.12           H  
ATOM    389 3HD1 LEU A  23       0.396   3.804 -15.826  1.00  3.12           H  
ATOM    390 1HD2 LEU A  23      -0.015   6.058 -17.883  1.00  3.12           H  
ATOM    391 2HD2 LEU A  23      -0.607   4.386 -18.058  1.00  3.12           H  
ATOM    392 3HD2 LEU A  23      -1.742   5.752 -18.189  1.00  3.12           H  
ATOM    393  N   LEU A  24      -5.085   3.315 -15.102  1.00  4.29           N  
ATOM    394  CA  LEU A  24      -6.026   2.214 -14.908  1.00  4.29           C  
ATOM    395  C   LEU A  24      -7.376   2.534 -15.545  1.00  4.29           C  
ATOM    396  O   LEU A  24      -7.989   1.676 -16.183  1.00  4.29           O  
ATOM    397  CB  LEU A  24      -6.192   1.943 -13.409  1.00  4.29           C  
ATOM    398  CG  LEU A  24      -4.957   1.355 -12.733  1.00  4.29           C  
ATOM    399  CD1 LEU A  24      -5.142   1.340 -11.234  1.00  4.29           C  
ATOM    400  CD2 LEU A  24      -4.706  -0.062 -13.265  1.00  4.29           C  
ATOM    401  H   LEU A  24      -4.744   3.829 -14.288  1.00  4.29           H  
ATOM    402  HA  LEU A  24      -5.619   1.323 -15.383  1.00  4.29           H  
ATOM    403 1HB  LEU A  24      -6.425   2.886 -12.911  1.00  4.29           H  
ATOM    404 2HB  LEU A  24      -7.024   1.256 -13.263  1.00  4.29           H  
ATOM    405  HG  LEU A  24      -4.116   1.979 -12.957  1.00  4.29           H  
ATOM    406 1HD1 LEU A  24      -4.246   0.936 -10.764  1.00  4.29           H  
ATOM    407 2HD1 LEU A  24      -5.308   2.360 -10.885  1.00  4.29           H  
ATOM    408 3HD1 LEU A  24      -5.999   0.721 -10.976  1.00  4.29           H  
ATOM    409 1HD2 LEU A  24      -3.824  -0.458 -12.794  1.00  4.29           H  
ATOM    410 2HD2 LEU A  24      -5.558  -0.699 -13.035  1.00  4.29           H  
ATOM    411 3HD2 LEU A  24      -4.560  -0.033 -14.347  1.00  4.29           H  
ATOM    412  N   SER A  25      -7.820   3.792 -15.434  1.00  5.83           N  
ATOM    413  CA  SER A  25      -9.098   4.232 -15.991  1.00  5.83           C  
ATOM    414  C   SER A  25      -9.103   4.112 -17.512  1.00  5.83           C  
ATOM    415  O   SER A  25     -10.140   3.866 -18.128  1.00  5.83           O  
ATOM    416  CB  SER A  25      -9.377   5.666 -15.592  1.00  5.83           C  
ATOM    417  OG  SER A  25      -9.533   5.774 -14.199  1.00  5.83           O  
ATOM    418  H   SER A  25      -7.280   4.468 -14.897  1.00  5.83           H  
ATOM    419  HA  SER A  25      -9.886   3.595 -15.592  1.00  5.83           H  
ATOM    420 1HB  SER A  25      -8.558   6.301 -15.921  1.00  5.83           H  
ATOM    421 2HB  SER A  25     -10.280   6.010 -16.090  1.00  5.83           H  
ATOM    422  HG  SER A  25      -8.636   5.610 -13.823  1.00  5.83           H  
ATOM    423  N   SER A  26      -7.913   4.231 -18.103  1.00  7.37           N  
ATOM    424  CA  SER A  26      -7.708   4.150 -19.539  1.00  7.37           C  
ATOM    425  C   SER A  26      -7.582   2.697 -20.023  1.00  7.37           C  
ATOM    426  O   SER A  26      -7.441   2.454 -21.225  1.00  7.37           O  
ATOM    427  CB  SER A  26      -6.452   4.912 -19.912  1.00  7.37           C  
ATOM    428  OG  SER A  26      -6.569   6.272 -19.573  1.00  7.37           O  
ATOM    429  H   SER A  26      -7.109   4.470 -17.524  1.00  7.37           H  
ATOM    430  HA  SER A  26      -8.563   4.607 -20.035  1.00  7.37           H  
ATOM    431 1HB  SER A  26      -5.596   4.480 -19.398  1.00  7.37           H  
ATOM    432 2HB  SER A  26      -6.277   4.815 -20.981  1.00  7.37           H  
ATOM    433  HG  SER A  26      -6.492   6.306 -18.587  1.00  7.37           H  
ATOM    434  N   GLY A  27      -7.616   1.731 -19.095  1.00  8.23           N  
ATOM    435  CA  GLY A  27      -7.502   0.315 -19.422  1.00  8.23           C  
ATOM    436  C   GLY A  27      -6.095  -0.278 -19.298  1.00  8.23           C  
ATOM    437  O   GLY A  27      -5.864  -1.406 -19.745  1.00  8.23           O  
ATOM    438  H   GLY A  27      -7.745   1.967 -18.114  1.00  8.23           H  
ATOM    439 1HA  GLY A  27      -8.172  -0.238 -18.764  1.00  8.23           H  
ATOM    440 2HA  GLY A  27      -7.869   0.157 -20.435  1.00  8.23           H  
ATOM    441  N   ALA A  28      -5.138   0.460 -18.736  1.00  7.90           N  
ATOM    442  CA  ALA A  28      -3.799  -0.096 -18.592  1.00  7.90           C  
ATOM    443  C   ALA A  28      -3.822  -1.282 -17.651  1.00  7.90           C  
ATOM    444  O   ALA A  28      -4.560  -1.282 -16.663  1.00  7.90           O  
ATOM    445  CB  ALA A  28      -2.826   0.935 -18.054  1.00  7.90           C  
ATOM    446  H   ALA A  28      -5.327   1.391 -18.369  1.00  7.90           H  
ATOM    447  HA  ALA A  28      -3.464  -0.435 -19.571  1.00  7.90           H  
ATOM    448 1HB  ALA A  28      -1.836   0.492 -17.968  1.00  7.90           H  
ATOM    449 2HB  ALA A  28      -2.788   1.793 -18.725  1.00  7.90           H  
ATOM    450 3HB  ALA A  28      -3.160   1.254 -17.075  1.00  7.90           H  
ATOM    451  N   SER A  29      -3.010  -2.287 -17.933  1.00  6.65           N  
ATOM    452  CA  SER A  29      -2.897  -3.402 -17.012  1.00  6.65           C  
ATOM    453  C   SER A  29      -2.306  -2.951 -15.703  1.00  6.65           C  
ATOM    454  O   SER A  29      -1.362  -2.153 -15.682  1.00  6.65           O  
ATOM    455  CB  SER A  29      -2.041  -4.525 -17.565  1.00  6.65           C  
ATOM    456  OG  SER A  29      -1.824  -5.529 -16.574  1.00  6.65           O  
ATOM    457  H   SER A  29      -2.458  -2.268 -18.780  1.00  6.65           H  
ATOM    458  HA  SER A  29      -3.899  -3.790 -16.819  1.00  6.65           H  
ATOM    459 1HB  SER A  29      -2.546  -4.967 -18.423  1.00  6.65           H  
ATOM    460 2HB  SER A  29      -1.085  -4.132 -17.912  1.00  6.65           H  
ATOM    461  HG  SER A  29      -1.567  -6.323 -17.060  1.00  6.65           H  
ATOM    462  N   LEU A  30      -2.790  -3.535 -14.616  1.00  5.24           N  
ATOM    463  CA  LEU A  30      -2.244  -3.266 -13.301  1.00  5.24           C  
ATOM    464  C   LEU A  30      -0.755  -3.570 -13.257  1.00  5.24           C  
ATOM    465  O   LEU A  30      -0.031  -2.992 -12.452  1.00  5.24           O  
ATOM    466  CB  LEU A  30      -2.974  -4.035 -12.205  1.00  5.24           C  
ATOM    467  CG  LEU A  30      -2.520  -3.668 -10.782  1.00  5.24           C  
ATOM    468  CD1 LEU A  30      -2.733  -2.159 -10.552  1.00  5.24           C  
ATOM    469  CD2 LEU A  30      -3.318  -4.486  -9.779  1.00  5.24           C  
ATOM    470  H   LEU A  30      -3.563  -4.180 -14.715  1.00  5.24           H  
ATOM    471  HA  LEU A  30      -2.372  -2.209 -13.099  1.00  5.24           H  
ATOM    472 1HB  LEU A  30      -4.041  -3.833 -12.286  1.00  5.24           H  
ATOM    473 2HB  LEU A  30      -2.804  -5.101 -12.351  1.00  5.24           H  
ATOM    474  HG  LEU A  30      -1.456  -3.885 -10.668  1.00  5.24           H  
ATOM    475 1HD1 LEU A  30      -2.407  -1.894  -9.548  1.00  5.24           H  
ATOM    476 2HD1 LEU A  30      -2.152  -1.599 -11.275  1.00  5.24           H  
ATOM    477 3HD1 LEU A  30      -3.789  -1.918 -10.667  1.00  5.24           H  
ATOM    478 1HD2 LEU A  30      -3.000  -4.234  -8.766  1.00  5.24           H  
ATOM    479 2HD2 LEU A  30      -4.380  -4.266  -9.891  1.00  5.24           H  
ATOM    480 3HD2 LEU A  30      -3.147  -5.548  -9.959  1.00  5.24           H  
ATOM    481  N   GLY A  31      -0.298  -4.540 -14.061  1.00  4.14           N  
ATOM    482  CA  GLY A  31       1.117  -4.891 -14.063  1.00  4.14           C  
ATOM    483  C   GLY A  31       1.938  -3.642 -14.380  1.00  4.14           C  
ATOM    484  O   GLY A  31       2.877  -3.298 -13.654  1.00  4.14           O  
ATOM    485  H   GLY A  31      -0.926  -4.982 -14.735  1.00  4.14           H  
ATOM    486 1HA  GLY A  31       1.400  -5.289 -13.087  1.00  4.14           H  
ATOM    487 2HA  GLY A  31       1.303  -5.664 -14.807  1.00  4.14           H  
ATOM    488  N   THR A  32       1.583  -2.982 -15.488  1.00  3.44           N  
ATOM    489  CA  THR A  32       2.263  -1.771 -15.923  1.00  3.44           C  
ATOM    490  C   THR A  32       2.092  -0.654 -14.923  1.00  3.44           C  
ATOM    491  O   THR A  32       3.050   0.046 -14.608  1.00  3.44           O  
ATOM    492  CB  THR A  32       1.742  -1.267 -17.280  1.00  3.44           C  
ATOM    493  OG1 THR A  32       2.021  -2.238 -18.302  1.00  3.44           O  
ATOM    494  CG2 THR A  32       2.398   0.073 -17.620  1.00  3.44           C  
ATOM    495  H   THR A  32       0.797  -3.323 -16.022  1.00  3.44           H  
ATOM    496  HA  THR A  32       3.324  -1.985 -16.019  1.00  3.44           H  
ATOM    497  HB  THR A  32       0.660  -1.131 -17.219  1.00  3.44           H  
ATOM    498  HG1 THR A  32       1.651  -1.937 -19.137  1.00  3.44           H  
ATOM    499 1HG2 THR A  32       2.017   0.432 -18.574  1.00  3.44           H  
ATOM    500 2HG2 THR A  32       2.161   0.798 -16.838  1.00  3.44           H  
ATOM    501 3HG2 THR A  32       3.478  -0.052 -17.682  1.00  3.44           H  
ATOM    502  N   VAL A  33       0.885  -0.475 -14.422  1.00  3.05           N  
ATOM    503  CA  VAL A  33       0.657   0.617 -13.499  1.00  3.05           C  
ATOM    504  C   VAL A  33       1.470   0.454 -12.228  1.00  3.05           C  
ATOM    505  O   VAL A  33       2.064   1.420 -11.738  1.00  3.05           O  
ATOM    506  CB  VAL A  33      -0.819   0.745 -13.206  1.00  3.05           C  
ATOM    507  CG1 VAL A  33      -1.034   1.737 -12.108  1.00  3.05           C  
ATOM    508  CG2 VAL A  33      -1.478   1.180 -14.491  1.00  3.05           C  
ATOM    509  H   VAL A  33       0.118  -1.088 -14.708  1.00  3.05           H  
ATOM    510  HA  VAL A  33       0.973   1.539 -13.988  1.00  3.05           H  
ATOM    511  HB  VAL A  33      -1.219  -0.202 -12.885  1.00  3.05           H  
ATOM    512 1HG1 VAL A  33      -2.089   1.843 -11.906  1.00  3.05           H  
ATOM    513 2HG1 VAL A  33      -0.528   1.394 -11.205  1.00  3.05           H  
ATOM    514 3HG1 VAL A  33      -0.626   2.692 -12.415  1.00  3.05           H  
ATOM    515 1HG2 VAL A  33      -2.529   1.299 -14.371  1.00  3.05           H  
ATOM    516 2HG2 VAL A  33      -1.044   2.115 -14.787  1.00  3.05           H  
ATOM    517 3HG2 VAL A  33      -1.292   0.428 -15.261  1.00  3.05           H  
ATOM    518  N   ALA A  34       1.503  -0.754 -11.678  1.00  2.85           N  
ATOM    519  CA  ALA A  34       2.315  -0.991 -10.506  1.00  2.85           C  
ATOM    520  C   ALA A  34       3.774  -0.714 -10.844  1.00  2.85           C  
ATOM    521  O   ALA A  34       4.490  -0.117 -10.043  1.00  2.85           O  
ATOM    522  CB  ALA A  34       2.137  -2.410 -10.017  1.00  2.85           C  
ATOM    523  H   ALA A  34       0.980  -1.526 -12.083  1.00  2.85           H  
ATOM    524  HA  ALA A  34       2.004  -0.299  -9.725  1.00  2.85           H  
ATOM    525 1HB  ALA A  34       2.748  -2.573  -9.132  1.00  2.85           H  
ATOM    526 2HB  ALA A  34       1.086  -2.583  -9.778  1.00  2.85           H  
ATOM    527 3HB  ALA A  34       2.445  -3.100 -10.809  1.00  2.85           H  
ATOM    528  N   ALA A  35       4.218  -1.107 -12.053  1.00  2.76           N  
ATOM    529  CA  ALA A  35       5.591  -0.855 -12.477  1.00  2.76           C  
ATOM    530  C   ALA A  35       5.888   0.643 -12.508  1.00  2.76           C  
ATOM    531  O   ALA A  35       6.991   1.065 -12.159  1.00  2.76           O  
ATOM    532  CB  ALA A  35       5.858  -1.468 -13.838  1.00  2.76           C  
ATOM    533  H   ALA A  35       3.603  -1.624 -12.684  1.00  2.76           H  
ATOM    534  HA  ALA A  35       6.253  -1.319 -11.746  1.00  2.76           H  
ATOM    535 1HB  ALA A  35       6.895  -1.297 -14.117  1.00  2.76           H  
ATOM    536 2HB  ALA A  35       5.663  -2.540 -13.793  1.00  2.76           H  
ATOM    537 3HB  ALA A  35       5.215  -1.021 -14.577  1.00  2.76           H  
ATOM    538  N   VAL A  36       4.904   1.456 -12.908  1.00  2.76           N  
ATOM    539  CA  VAL A  36       5.079   2.907 -12.925  1.00  2.76           C  
ATOM    540  C   VAL A  36       5.272   3.422 -11.506  1.00  2.76           C  
ATOM    541  O   VAL A  36       6.215   4.168 -11.219  1.00  2.76           O  
ATOM    542  CB  VAL A  36       3.859   3.605 -13.574  1.00  2.76           C  
ATOM    543  CG1 VAL A  36       3.942   5.106 -13.392  1.00  2.76           C  
ATOM    544  CG2 VAL A  36       3.821   3.275 -15.059  1.00  2.76           C  
ATOM    545  H   VAL A  36       4.027   1.045 -13.229  1.00  2.76           H  
ATOM    546  HA  VAL A  36       5.968   3.142 -13.509  1.00  2.76           H  
ATOM    547  HB  VAL A  36       2.950   3.260 -13.095  1.00  2.76           H  
ATOM    548 1HG1 VAL A  36       3.070   5.567 -13.845  1.00  2.76           H  
ATOM    549 2HG1 VAL A  36       3.962   5.338 -12.331  1.00  2.76           H  
ATOM    550 3HG1 VAL A  36       4.847   5.481 -13.865  1.00  2.76           H  
ATOM    551 1HG2 VAL A  36       2.963   3.752 -15.519  1.00  2.76           H  
ATOM    552 2HG2 VAL A  36       4.735   3.633 -15.530  1.00  2.76           H  
ATOM    553 3HG2 VAL A  36       3.752   2.215 -15.192  1.00  2.76           H  
ATOM    554  N   ILE A  37       4.423   2.966 -10.593  1.00  2.84           N  
ATOM    555  CA  ILE A  37       4.536   3.407  -9.216  1.00  2.84           C  
ATOM    556  C   ILE A  37       5.871   3.001  -8.623  1.00  2.84           C  
ATOM    557  O   ILE A  37       6.549   3.797  -7.959  1.00  2.84           O  
ATOM    558  CB  ILE A  37       3.392   2.850  -8.361  1.00  2.84           C  
ATOM    559  CG1 ILE A  37       2.071   3.486  -8.788  1.00  2.84           C  
ATOM    560  CG2 ILE A  37       3.674   3.083  -6.886  1.00  2.84           C  
ATOM    561  CD1 ILE A  37       0.883   2.810  -8.205  1.00  2.84           C  
ATOM    562  H   ILE A  37       3.673   2.328 -10.879  1.00  2.84           H  
ATOM    563  HA  ILE A  37       4.477   4.482  -9.206  1.00  2.84           H  
ATOM    564  HB  ILE A  37       3.308   1.776  -8.543  1.00  2.84           H  
ATOM    565 1HG1 ILE A  37       2.058   4.520  -8.477  1.00  2.84           H  
ATOM    566 2HG1 ILE A  37       1.993   3.449  -9.879  1.00  2.84           H  
ATOM    567 1HG2 ILE A  37       2.864   2.662  -6.305  1.00  2.84           H  
ATOM    568 2HG2 ILE A  37       4.608   2.595  -6.607  1.00  2.84           H  
ATOM    569 3HG2 ILE A  37       3.750   4.147  -6.686  1.00  2.84           H  
ATOM    570 1HD1 ILE A  37      -0.020   3.297  -8.532  1.00  2.84           H  
ATOM    571 2HD1 ILE A  37       0.870   1.768  -8.531  1.00  2.84           H  
ATOM    572 3HD1 ILE A  37       0.942   2.858  -7.121  1.00  2.84           H  
ATOM    573  N   LEU A  38       6.257   1.756  -8.848  1.00  2.98           N  
ATOM    574  CA  LEU A  38       7.511   1.264  -8.325  1.00  2.98           C  
ATOM    575  C   LEU A  38       8.700   1.983  -8.960  1.00  2.98           C  
ATOM    576  O   LEU A  38       9.624   2.399  -8.269  1.00  2.98           O  
ATOM    577  CB  LEU A  38       7.584  -0.235  -8.563  1.00  2.98           C  
ATOM    578  CG  LEU A  38       6.575  -1.060  -7.751  1.00  2.98           C  
ATOM    579  CD1 LEU A  38       6.640  -2.494  -8.212  1.00  2.98           C  
ATOM    580  CD2 LEU A  38       6.878  -0.929  -6.275  1.00  2.98           C  
ATOM    581  H   LEU A  38       5.662   1.134  -9.395  1.00  2.98           H  
ATOM    582  HA  LEU A  38       7.525   1.449  -7.251  1.00  2.98           H  
ATOM    583 1HB  LEU A  38       7.383  -0.420  -9.620  1.00  2.98           H  
ATOM    584 2HB  LEU A  38       8.582  -0.579  -8.340  1.00  2.98           H  
ATOM    585  HG  LEU A  38       5.570  -0.691  -7.933  1.00  2.98           H  
ATOM    586 1HD1 LEU A  38       5.916  -3.090  -7.656  1.00  2.98           H  
ATOM    587 2HD1 LEU A  38       6.402  -2.537  -9.278  1.00  2.98           H  
ATOM    588 3HD1 LEU A  38       7.642  -2.886  -8.044  1.00  2.98           H  
ATOM    589 1HD2 LEU A  38       6.156  -1.511  -5.701  1.00  2.98           H  
ATOM    590 2HD2 LEU A  38       7.867  -1.300  -6.084  1.00  2.98           H  
ATOM    591 3HD2 LEU A  38       6.815   0.120  -5.981  1.00  2.98           H  
ATOM    592  N   GLY A  39       8.636   2.252 -10.263  1.00  3.21           N  
ATOM    593  CA  GLY A  39       9.716   2.951 -10.951  1.00  3.21           C  
ATOM    594  C   GLY A  39       9.993   4.322 -10.329  1.00  3.21           C  
ATOM    595  O   GLY A  39      11.132   4.795 -10.336  1.00  3.21           O  
ATOM    596  H   GLY A  39       7.854   1.921 -10.821  1.00  3.21           H  
ATOM    597 1HA  GLY A  39      10.618   2.343 -10.922  1.00  3.21           H  
ATOM    598 2HA  GLY A  39       9.443   3.072 -11.997  1.00  3.21           H  
ATOM    599  N   VAL A  40       8.941   4.953  -9.805  1.00  3.57           N  
ATOM    600  CA  VAL A  40       9.031   6.251  -9.156  1.00  3.57           C  
ATOM    601  C   VAL A  40       9.381   6.193  -7.655  1.00  3.57           C  
ATOM    602  O   VAL A  40      10.135   7.041  -7.167  1.00  3.57           O  
ATOM    603  CB  VAL A  40       7.718   7.021  -9.352  1.00  3.57           C  
ATOM    604  CG1 VAL A  40       7.763   8.332  -8.573  1.00  3.57           C  
ATOM    605  CG2 VAL A  40       7.515   7.283 -10.836  1.00  3.57           C  
ATOM    606  H   VAL A  40       8.024   4.514  -9.898  1.00  3.57           H  
ATOM    607  HA  VAL A  40       9.817   6.815  -9.657  1.00  3.57           H  
ATOM    608  HB  VAL A  40       6.890   6.421  -8.972  1.00  3.57           H  
ATOM    609 1HG1 VAL A  40       6.835   8.878  -8.718  1.00  3.57           H  
ATOM    610 2HG1 VAL A  40       7.902   8.120  -7.515  1.00  3.57           H  
ATOM    611 3HG1 VAL A  40       8.592   8.936  -8.937  1.00  3.57           H  
ATOM    612 1HG2 VAL A  40       6.589   7.815 -10.996  1.00  3.57           H  
ATOM    613 2HG2 VAL A  40       8.345   7.880 -11.213  1.00  3.57           H  
ATOM    614 3HG2 VAL A  40       7.481   6.332 -11.368  1.00  3.57           H  
ATOM    615  N   THR A  41       8.791   5.245  -6.910  1.00  4.09           N  
ATOM    616  CA  THR A  41       8.950   5.197  -5.452  1.00  4.09           C  
ATOM    617  C   THR A  41       9.838   4.086  -4.847  1.00  4.09           C  
ATOM    618  O   THR A  41      10.264   4.199  -3.700  1.00  4.09           O  
ATOM    619  CB  THR A  41       7.555   5.077  -4.827  1.00  4.09           C  
ATOM    620  OG1 THR A  41       6.924   3.864  -5.271  1.00  4.09           O  
ATOM    621  CG2 THR A  41       6.735   6.212  -5.247  1.00  4.09           C  
ATOM    622  H   THR A  41       8.176   4.570  -7.362  1.00  4.09           H  
ATOM    623  HA  THR A  41       9.380   6.151  -5.142  1.00  4.09           H  
ATOM    624  HB  THR A  41       7.623   5.074  -3.768  1.00  4.09           H  
ATOM    625  HG1 THR A  41       6.774   3.922  -6.243  1.00  4.09           H  
ATOM    626 1HG2 THR A  41       5.767   6.112  -4.819  1.00  4.09           H  
ATOM    627 2HG2 THR A  41       7.193   7.142  -4.915  1.00  4.09           H  
ATOM    628 3HG2 THR A  41       6.672   6.196  -6.324  1.00  4.09           H  
ATOM    629  N   LEU A  42      10.105   3.023  -5.581  1.00  4.77           N  
ATOM    630  CA  LEU A  42      10.876   1.893  -5.074  1.00  4.77           C  
ATOM    631  C   LEU A  42      12.367   2.306  -5.027  1.00  4.77           C  
ATOM    632  O   LEU A  42      12.833   2.939  -5.972  1.00  4.77           O  
ATOM    633  CB  LEU A  42      10.634   0.689  -5.999  1.00  4.77           C  
ATOM    634  CG  LEU A  42      11.242  -0.629  -5.638  1.00  4.77           C  
ATOM    635  CD1 LEU A  42      10.595  -1.165  -4.380  1.00  4.77           C  
ATOM    636  CD2 LEU A  42      11.055  -1.626  -6.789  1.00  4.77           C  
ATOM    637  H   LEU A  42       9.769   2.966  -6.536  1.00  4.77           H  
ATOM    638  HA  LEU A  42      10.496   1.643  -4.095  1.00  4.77           H  
ATOM    639 1HB  LEU A  42       9.566   0.541  -6.079  1.00  4.77           H  
ATOM    640 2HB  LEU A  42      10.997   0.943  -6.967  1.00  4.77           H  
ATOM    641  HG  LEU A  42      12.289  -0.469  -5.463  1.00  4.77           H  
ATOM    642 1HD1 LEU A  42      11.055  -2.113  -4.111  1.00  4.77           H  
ATOM    643 2HD1 LEU A  42      10.706  -0.474  -3.575  1.00  4.77           H  
ATOM    644 3HD1 LEU A  42       9.541  -1.318  -4.556  1.00  4.77           H  
ATOM    645 1HD2 LEU A  42      11.524  -2.577  -6.530  1.00  4.77           H  
ATOM    646 2HD2 LEU A  42      10.003  -1.787  -6.966  1.00  4.77           H  
ATOM    647 3HD2 LEU A  42      11.503  -1.239  -7.680  1.00  4.77           H  
ATOM    648  N   PRO A  43      13.121   2.086  -3.928  1.00  5.57           N  
ATOM    649  CA  PRO A  43      14.534   2.427  -3.813  1.00  5.57           C  
ATOM    650  C   PRO A  43      15.354   1.808  -4.938  1.00  5.57           C  
ATOM    651  O   PRO A  43      15.100   0.677  -5.352  1.00  5.57           O  
ATOM    652  CB  PRO A  43      14.905   1.862  -2.439  1.00  5.57           C  
ATOM    653  CG  PRO A  43      13.610   1.886  -1.663  1.00  5.57           C  
ATOM    654  CD  PRO A  43      12.544   1.550  -2.679  1.00  5.57           C  
ATOM    655  HA  PRO A  43      14.633   3.523  -3.824  1.00  5.57           H  
ATOM    656 1HB  PRO A  43      15.320   0.850  -2.547  1.00  5.57           H  
ATOM    657 2HB  PRO A  43      15.688   2.482  -1.977  1.00  5.57           H  
ATOM    658 1HG  PRO A  43      13.653   1.163  -0.833  1.00  5.57           H  
ATOM    659 2HG  PRO A  43      13.459   2.878  -1.210  1.00  5.57           H  
ATOM    660 1HD  PRO A  43      12.435   0.475  -2.727  1.00  5.57           H  
ATOM    661 2HD  PRO A  43      11.627   2.081  -2.380  1.00  5.57           H  
ATOM    662  N   GLY A  44      16.375   2.537  -5.384  1.00  6.44           N  
ATOM    663  CA  GLY A  44      17.233   2.158  -6.513  1.00  6.44           C  
ATOM    664  C   GLY A  44      17.673   0.696  -6.584  1.00  6.44           C  
ATOM    665  O   GLY A  44      17.532   0.073  -7.636  1.00  6.44           O  
ATOM    666  H   GLY A  44      16.535   3.440  -4.957  1.00  6.44           H  
ATOM    667 1HA  GLY A  44      16.711   2.410  -7.437  1.00  6.44           H  
ATOM    668 2HA  GLY A  44      18.122   2.790  -6.495  1.00  6.44           H  
ATOM    669  N   TRP A  45      18.228   0.130  -5.512  1.00  7.32           N  
ATOM    670  CA  TRP A  45      18.664  -1.265  -5.619  1.00  7.32           C  
ATOM    671  C   TRP A  45      17.500  -2.185  -5.931  1.00  7.32           C  
ATOM    672  O   TRP A  45      17.610  -3.074  -6.775  1.00  7.32           O  
ATOM    673  CB  TRP A  45      19.335  -1.783  -4.357  1.00  7.32           C  
ATOM    674  CG  TRP A  45      19.753  -3.227  -4.529  1.00  7.32           C  
ATOM    675  CD1 TRP A  45      20.925  -3.666  -5.068  1.00  7.32           C  
ATOM    676  CD2 TRP A  45      18.997  -4.426  -4.184  1.00  7.32           C  
ATOM    677  NE1 TRP A  45      20.952  -5.041  -5.091  1.00  7.32           N  
ATOM    678  CE2 TRP A  45      19.779  -5.520  -4.558  1.00  7.32           C  
ATOM    679  CE3 TRP A  45      17.742  -4.650  -3.604  1.00  7.32           C  
ATOM    680  CZ2 TRP A  45      19.346  -6.826  -4.378  1.00  7.32           C  
ATOM    681  CZ3 TRP A  45      17.308  -5.954  -3.426  1.00  7.32           C  
ATOM    682  CH2 TRP A  45      18.088  -7.015  -3.804  1.00  7.32           C  
ATOM    683  H   TRP A  45      18.341   0.651  -4.654  1.00  7.32           H  
ATOM    684  HA  TRP A  45      19.380  -1.335  -6.437  1.00  7.32           H  
ATOM    685 1HB  TRP A  45      20.217  -1.185  -4.128  1.00  7.32           H  
ATOM    686 2HB  TRP A  45      18.650  -1.711  -3.513  1.00  7.32           H  
ATOM    687  HD1 TRP A  45      21.720  -3.022  -5.436  1.00  7.32           H  
ATOM    688  HE1 TRP A  45      21.711  -5.608  -5.445  1.00  7.32           H  
ATOM    689  HE3 TRP A  45      17.118  -3.814  -3.298  1.00  7.32           H  
ATOM    690  HZ2 TRP A  45      19.952  -7.681  -4.672  1.00  7.32           H  
ATOM    691  HZ3 TRP A  45      16.327  -6.112  -2.974  1.00  7.32           H  
ATOM    692  HH2 TRP A  45      17.716  -8.027  -3.649  1.00  7.32           H  
ATOM    693  N   ALA A  46      16.398  -2.000  -5.211  1.00  8.13           N  
ATOM    694  CA  ALA A  46      15.217  -2.819  -5.391  1.00  8.13           C  
ATOM    695  C   ALA A  46      14.695  -2.671  -6.814  1.00  8.13           C  
ATOM    696  O   ALA A  46      14.239  -3.643  -7.414  1.00  8.13           O  
ATOM    697  CB  ALA A  46      14.186  -2.457  -4.355  1.00  8.13           C  
ATOM    698  H   ALA A  46      16.366  -1.235  -4.549  1.00  8.13           H  
ATOM    699  HA  ALA A  46      15.497  -3.865  -5.258  1.00  8.13           H  
ATOM    700 1HB  ALA A  46      13.305  -3.082  -4.477  1.00  8.13           H  
ATOM    701 2HB  ALA A  46      14.605  -2.607  -3.365  1.00  8.13           H  
ATOM    702 3HB  ALA A  46      13.926  -1.422  -4.468  1.00  8.13           H  
ATOM    703  N   VAL A  47      14.806  -1.462  -7.370  1.00  8.85           N  
ATOM    704  CA  VAL A  47      14.387  -1.235  -8.747  1.00  8.85           C  
ATOM    705  C   VAL A  47      15.275  -2.015  -9.691  1.00  8.85           C  
ATOM    706  O   VAL A  47      14.784  -2.671 -10.614  1.00  8.85           O  
ATOM    707  CB  VAL A  47      14.465   0.252  -9.124  1.00  8.85           C  
ATOM    708  CG1 VAL A  47      14.211   0.422 -10.602  1.00  8.85           C  
ATOM    709  CG2 VAL A  47      13.458   1.006  -8.348  1.00  8.85           C  
ATOM    710  H   VAL A  47      15.164  -0.688  -6.810  1.00  8.85           H  
ATOM    711  HA  VAL A  47      13.366  -1.579  -8.869  1.00  8.85           H  
ATOM    712  HB  VAL A  47      15.457   0.626  -8.902  1.00  8.85           H  
ATOM    713 1HG1 VAL A  47      14.274   1.479 -10.860  1.00  8.85           H  
ATOM    714 2HG1 VAL A  47      14.959  -0.136 -11.168  1.00  8.85           H  
ATOM    715 3HG1 VAL A  47      13.217   0.047 -10.843  1.00  8.85           H  
ATOM    716 1HG2 VAL A  47      13.507   2.066  -8.593  1.00  8.85           H  
ATOM    717 2HG2 VAL A  47      12.479   0.632  -8.595  1.00  8.85           H  
ATOM    718 3HG2 VAL A  47      13.648   0.873  -7.297  1.00  8.85           H  
ATOM    719  N   ALA A  48      16.588  -1.950  -9.466  1.00  9.50           N  
ATOM    720  CA  ALA A  48      17.521  -2.672 -10.307  1.00  9.50           C  
ATOM    721  C   ALA A  48      17.245  -4.167 -10.245  1.00  9.50           C  
ATOM    722  O   ALA A  48      17.250  -4.852 -11.276  1.00  9.50           O  
ATOM    723  CB  ALA A  48      18.942  -2.387  -9.858  1.00  9.50           C  
ATOM    724  H   ALA A  48      16.938  -1.378  -8.697  1.00  9.50           H  
ATOM    725  HA  ALA A  48      17.385  -2.338 -11.335  1.00  9.50           H  
ATOM    726 1HB  ALA A  48      19.642  -2.916 -10.501  1.00  9.50           H  
ATOM    727 2HB  ALA A  48      19.128  -1.316  -9.915  1.00  9.50           H  
ATOM    728 3HB  ALA A  48      19.072  -2.722  -8.831  1.00  9.50           H  
ATOM    729  N   ALA A  49      16.956  -4.663  -9.036  1.00 10.16           N  
ATOM    730  CA  ALA A  49      16.650  -6.066  -8.850  1.00 10.16           C  
ATOM    731  C   ALA A  49      15.377  -6.425  -9.594  1.00 10.16           C  
ATOM    732  O   ALA A  49      15.332  -7.434 -10.300  1.00 10.16           O  
ATOM    733  CB  ALA A  49      16.499  -6.367  -7.367  1.00 10.16           C  
ATOM    734  H   ALA A  49      16.984  -4.048  -8.223  1.00 10.16           H  
ATOM    735  HA  ALA A  49      17.468  -6.652  -9.258  1.00 10.16           H  
ATOM    736 1HB  ALA A  49      16.287  -7.424  -7.228  1.00 10.16           H  
ATOM    737 2HB  ALA A  49      17.424  -6.106  -6.853  1.00 10.16           H  
ATOM    738 3HB  ALA A  49      15.683  -5.778  -6.961  1.00 10.16           H  
ATOM    739  N   ALA A  50      14.356  -5.569  -9.493  1.00 10.86           N  
ATOM    740  CA  ALA A  50      13.092  -5.800 -10.169  1.00 10.86           C  
ATOM    741  C   ALA A  50      13.298  -5.851 -11.673  1.00 10.86           C  
ATOM    742  O   ALA A  50      12.718  -6.693 -12.363  1.00 10.86           O  
ATOM    743  CB  ALA A  50      12.100  -4.712  -9.803  1.00 10.86           C  
ATOM    744  H   ALA A  50      14.443  -4.747  -8.896  1.00 10.86           H  
ATOM    745  HA  ALA A  50      12.704  -6.765  -9.844  1.00 10.86           H  
ATOM    746 1HB  ALA A  50      11.150  -4.902 -10.294  1.00 10.86           H  
ATOM    747 2HB  ALA A  50      11.960  -4.700  -8.722  1.00 10.86           H  
ATOM    748 3HB  ALA A  50      12.488  -3.748 -10.124  1.00 10.86           H  
ATOM    749  N   GLY A  51      14.167  -4.972 -12.170  1.00 11.60           N  
ATOM    750  CA  GLY A  51      14.499  -4.902 -13.580  1.00 11.60           C  
ATOM    751  C   GLY A  51      15.071  -6.229 -14.042  1.00 11.60           C  
ATOM    752  O   GLY A  51      14.597  -6.819 -15.024  1.00 11.60           O  
ATOM    753  H   GLY A  51      14.594  -4.294 -11.540  1.00 11.60           H  
ATOM    754 1HA  GLY A  51      13.612  -4.651 -14.158  1.00 11.60           H  
ATOM    755 2HA  GLY A  51      15.232  -4.109 -13.733  1.00 11.60           H  
ATOM    756  N   ALA A  52      16.097  -6.698 -13.326  1.00 12.30           N  
ATOM    757  CA  ALA A  52      16.747  -7.952 -13.660  1.00 12.30           C  
ATOM    758  C   ALA A  52      15.764  -9.114 -13.620  1.00 12.30           C  
ATOM    759  O   ALA A  52      15.770  -9.967 -14.514  1.00 12.30           O  
ATOM    760  CB  ALA A  52      17.884  -8.208 -12.688  1.00 12.30           C  
ATOM    761  H   ALA A  52      16.434  -6.153 -12.529  1.00 12.30           H  
ATOM    762  HA  ALA A  52      17.141  -7.873 -14.672  1.00 12.30           H  
ATOM    763 1HB  ALA A  52      18.387  -9.135 -12.950  1.00 12.30           H  
ATOM    764 2HB  ALA A  52      18.590  -7.379 -12.734  1.00 12.30           H  
ATOM    765 3HB  ALA A  52      17.479  -8.282 -11.677  1.00 12.30           H  
ATOM    766  N   LEU A  53      14.882  -9.132 -12.620  1.00 12.70           N  
ATOM    767  CA  LEU A  53      13.907 -10.207 -12.505  1.00 12.70           C  
ATOM    768  C   LEU A  53      12.924 -10.176 -13.662  1.00 12.70           C  
ATOM    769  O   LEU A  53      12.554 -11.220 -14.206  1.00 12.70           O  
ATOM    770  CB  LEU A  53      13.182 -10.090 -11.173  1.00 12.70           C  
ATOM    771  CG  LEU A  53      14.055 -10.392  -9.955  1.00 12.70           C  
ATOM    772  CD1 LEU A  53      13.301 -10.025  -8.694  1.00 12.70           C  
ATOM    773  CD2 LEU A  53      14.430 -11.862  -9.975  1.00 12.70           C  
ATOM    774  H   LEU A  53      14.912  -8.406 -11.903  1.00 12.70           H  
ATOM    775  HA  LEU A  53      14.439 -11.153 -12.525  1.00 12.70           H  
ATOM    776 1HB  LEU A  53      12.813  -9.071 -11.073  1.00 12.70           H  
ATOM    777 2HB  LEU A  53      12.335 -10.771 -11.169  1.00 12.70           H  
ATOM    778  HG  LEU A  53      14.960  -9.799  -9.995  1.00 12.70           H  
ATOM    779 1HD1 LEU A  53      13.924 -10.233  -7.826  1.00 12.70           H  
ATOM    780 2HD1 LEU A  53      13.059  -8.963  -8.720  1.00 12.70           H  
ATOM    781 3HD1 LEU A  53      12.384 -10.608  -8.634  1.00 12.70           H  
ATOM    782 1HD2 LEU A  53      15.059 -12.086  -9.114  1.00 12.70           H  
ATOM    783 2HD2 LEU A  53      13.526 -12.469  -9.935  1.00 12.70           H  
ATOM    784 3HD2 LEU A  53      14.977 -12.083 -10.893  1.00 12.70           H  
ATOM    785  N   GLY A  54      12.531  -8.975 -14.075  1.00 12.64           N  
ATOM    786  CA  GLY A  54      11.620  -8.800 -15.190  1.00 12.64           C  
ATOM    787  C   GLY A  54      12.217  -9.421 -16.443  1.00 12.64           C  
ATOM    788  O   GLY A  54      11.578 -10.230 -17.115  1.00 12.64           O  
ATOM    789  H   GLY A  54      12.850  -8.143 -13.577  1.00 12.64           H  
ATOM    790 1HA  GLY A  54      10.662  -9.262 -14.961  1.00 12.64           H  
ATOM    791 2HA  GLY A  54      11.449  -7.736 -15.348  1.00 12.64           H  
ATOM    792  N   GLY A  55      13.448  -9.014 -16.770  1.00 12.14           N  
ATOM    793  CA  GLY A  55      14.149  -9.534 -17.941  1.00 12.14           C  
ATOM    794  C   GLY A  55      14.413 -11.041 -17.859  1.00 12.14           C  
ATOM    795  O   GLY A  55      14.349 -11.744 -18.871  1.00 12.14           O  
ATOM    796  H   GLY A  55      13.909  -8.328 -16.168  1.00 12.14           H  
ATOM    797 1HA  GLY A  55      13.562  -9.317 -18.833  1.00 12.14           H  
ATOM    798 2HA  GLY A  55      15.094  -9.006 -18.050  1.00 12.14           H  
ATOM    799  N   THR A  56      14.719 -11.530 -16.651  1.00 11.35           N  
ATOM    800  CA  THR A  56      15.005 -12.938 -16.411  1.00 11.35           C  
ATOM    801  C   THR A  56      13.783 -13.821 -16.630  1.00 11.35           C  
ATOM    802  O   THR A  56      13.861 -14.871 -17.275  1.00 11.35           O  
ATOM    803  CB  THR A  56      15.520 -13.149 -14.977  1.00 11.35           C  
ATOM    804  OG1 THR A  56      16.739 -12.410 -14.788  1.00 11.35           O  
ATOM    805  CG2 THR A  56      15.770 -14.611 -14.716  1.00 11.35           C  
ATOM    806  H   THR A  56      14.791 -10.892 -15.861  1.00 11.35           H  
ATOM    807  HA  THR A  56      15.781 -13.251 -17.107  1.00 11.35           H  
ATOM    808  HB  THR A  56      14.776 -12.783 -14.276  1.00 11.35           H  
ATOM    809  HG1 THR A  56      16.535 -11.453 -14.862  1.00 11.35           H  
ATOM    810 1HG2 THR A  56      16.128 -14.738 -13.696  1.00 11.35           H  
ATOM    811 2HG2 THR A  56      14.841 -15.163 -14.850  1.00 11.35           H  
ATOM    812 3HG2 THR A  56      16.519 -14.980 -15.414  1.00 11.35           H  
ATOM    813  N   ALA A  57      12.636 -13.398 -16.110  1.00 10.46           N  
ATOM    814  CA  ALA A  57      11.401 -14.172 -16.206  1.00 10.46           C  
ATOM    815  C   ALA A  57      10.737 -13.991 -17.565  1.00 10.46           C  
ATOM    816  O   ALA A  57       9.640 -13.437 -17.670  1.00 10.46           O  
ATOM    817  CB  ALA A  57      10.444 -13.740 -15.116  1.00 10.46           C  
ATOM    818  H   ALA A  57      12.619 -12.518 -15.595  1.00 10.46           H  
ATOM    819  HA  ALA A  57      11.646 -15.229 -16.086  1.00 10.46           H  
ATOM    820 1HB  ALA A  57       9.532 -14.328 -15.180  1.00 10.46           H  
ATOM    821 2HB  ALA A  57      10.910 -13.885 -14.142  1.00 10.46           H  
ATOM    822 3HB  ALA A  57      10.210 -12.682 -15.252  1.00 10.46           H  
ATOM    823  N   ALA A  58      11.405 -14.482 -18.594  1.00  9.64           N  
ATOM    824  CA  ALA A  58      10.942 -14.315 -19.957  1.00  9.64           C  
ATOM    825  C   ALA A  58      11.457 -15.442 -20.856  1.00  9.64           C  
ATOM    826  O   ALA A  58      11.499 -16.599 -20.433  1.00  9.64           O  
ATOM    827  OXT ALA A  58      11.601 -15.229 -22.062  1.00  9.64           O  
ATOM    828  CB  ALA A  58      11.402 -12.955 -20.477  1.00  9.64           C  
ATOM    829  H   ALA A  58      12.297 -14.929 -18.390  1.00  9.64           H  
ATOM    830  HA  ALA A  58       9.849 -14.358 -19.951  1.00  9.64           H  
ATOM    831 1HB  ALA A  58      11.038 -12.815 -21.490  1.00  9.64           H  
ATOM    832 2HB  ALA A  58      11.010 -12.162 -19.831  1.00  9.64           H  
ATOM    833 3HB  ALA A  58      12.498 -12.915 -20.471  1.00  9.64           H  
ENDMDL

REMARK ID 50534 DOMAINID 49276 MODEL 2 2021-01-02_00000026_1_11
MODEL     2
ATOM      1  N   ILE A   1       1.715  -0.234  -1.463  1.00  6.01           N  
ATOM      2  CA  ILE A   1       2.872   0.040  -0.619  1.00  6.01           C  
ATOM      3  C   ILE A   1       3.197   1.511  -0.408  1.00  6.01           C  
ATOM      4  O   ILE A   1       3.904   1.822   0.544  1.00  6.01           O  
ATOM      5  CB  ILE A   1       4.157  -0.642  -1.096  1.00  6.01           C  
ATOM      6  CG1 ILE A   1       3.997  -2.173  -1.118  1.00  6.01           C  
ATOM      7  CG2 ILE A   1       5.312  -0.227  -0.139  1.00  6.01           C  
ATOM      8  CD1 ILE A   1       3.628  -2.759   0.218  1.00  6.01           C  
ATOM      9 1H   ILE A   1       1.449  -1.204  -1.355  1.00  6.01           H  
ATOM     10 2H   ILE A   1       0.943   0.355  -1.192  1.00  6.01           H  
ATOM     11 3H   ILE A   1       1.952  -0.064  -2.429  1.00  6.01           H  
ATOM     12  HA  ILE A   1       2.653  -0.376   0.362  1.00  6.01           H  
ATOM     13  HB  ILE A   1       4.380  -0.323  -2.110  1.00  6.01           H  
ATOM     14 1HG1 ILE A   1       3.231  -2.444  -1.842  1.00  6.01           H  
ATOM     15 2HG1 ILE A   1       4.938  -2.622  -1.426  1.00  6.01           H  
ATOM     16 1HG2 ILE A   1       6.241  -0.690  -0.458  1.00  6.01           H  
ATOM     17 2HG2 ILE A   1       5.425   0.852  -0.154  1.00  6.01           H  
ATOM     18 3HG2 ILE A   1       5.081  -0.553   0.874  1.00  6.01           H  
ATOM     19 1HD1 ILE A   1       3.540  -3.842   0.129  1.00  6.01           H  
ATOM     20 2HD1 ILE A   1       4.395  -2.516   0.954  1.00  6.01           H  
ATOM     21 3HD1 ILE A   1       2.677  -2.347   0.528  1.00  6.01           H  
ATOM     22  N   VAL A   2       2.762   2.422  -1.289  1.00  6.00           N  
ATOM     23  CA  VAL A   2       3.185   3.823  -1.118  1.00  6.00           C  
ATOM     24  C   VAL A   2       2.793   4.404   0.232  1.00  6.00           C  
ATOM     25  O   VAL A   2       3.599   5.077   0.874  1.00  6.00           O  
ATOM     26  CB  VAL A   2       2.598   4.727  -2.212  1.00  6.00           C  
ATOM     27  CG1 VAL A   2       2.891   6.173  -1.859  1.00  6.00           C  
ATOM     28  CG2 VAL A   2       3.209   4.390  -3.561  1.00  6.00           C  
ATOM     29  H   VAL A   2       2.179   2.184  -2.076  1.00  6.00           H  
ATOM     30  HA  VAL A   2       4.268   3.859  -1.195  1.00  6.00           H  
ATOM     31  HB  VAL A   2       1.518   4.596  -2.251  1.00  6.00           H  
ATOM     32 1HG1 VAL A   2       2.469   6.824  -2.621  1.00  6.00           H  
ATOM     33 2HG1 VAL A   2       2.446   6.409  -0.894  1.00  6.00           H  
ATOM     34 3HG1 VAL A   2       3.973   6.321  -1.808  1.00  6.00           H  
ATOM     35 1HG2 VAL A   2       2.790   5.042  -4.326  1.00  6.00           H  
ATOM     36 2HG2 VAL A   2       4.280   4.543  -3.519  1.00  6.00           H  
ATOM     37 3HG2 VAL A   2       2.998   3.354  -3.816  1.00  6.00           H  
ATOM     38  N   TRP A   3       1.576   4.142   0.696  1.00  5.97           N  
ATOM     39  CA  TRP A   3       1.194   4.658   2.004  1.00  5.97           C  
ATOM     40  C   TRP A   3       2.144   4.133   3.073  1.00  5.97           C  
ATOM     41  O   TRP A   3       2.589   4.883   3.942  1.00  5.97           O  
ATOM     42  CB  TRP A   3      -0.235   4.285   2.380  1.00  5.97           C  
ATOM     43  CG  TRP A   3      -0.618   4.809   3.739  1.00  5.97           C  
ATOM     44  CD1 TRP A   3      -1.152   6.029   4.020  1.00  5.97           C  
ATOM     45  CD2 TRP A   3      -0.483   4.127   5.015  1.00  5.97           C  
ATOM     46  NE1 TRP A   3      -1.353   6.157   5.375  1.00  5.97           N  
ATOM     47  CE2 TRP A   3      -0.942   5.001   5.997  1.00  5.97           C  
ATOM     48  CE3 TRP A   3      -0.013   2.872   5.390  1.00  5.97           C  
ATOM     49  CZ2 TRP A   3      -0.943   4.658   7.339  1.00  5.97           C  
ATOM     50  CZ3 TRP A   3      -0.009   2.523   6.724  1.00  5.97           C  
ATOM     51  CH2 TRP A   3      -0.460   3.394   7.681  1.00  5.97           C  
ATOM     52  H   TRP A   3       0.925   3.600   0.150  1.00  5.97           H  
ATOM     53  HA  TRP A   3       1.273   5.747   1.981  1.00  5.97           H  
ATOM     54 1HB  TRP A   3      -0.929   4.684   1.640  1.00  5.97           H  
ATOM     55 2HB  TRP A   3      -0.339   3.201   2.385  1.00  5.97           H  
ATOM     56  HD1 TRP A   3      -1.379   6.793   3.281  1.00  5.97           H  
ATOM     57  HE1 TRP A   3      -1.735   6.968   5.838  1.00  5.97           H  
ATOM     58  HE3 TRP A   3       0.338   2.187   4.643  1.00  5.97           H  
ATOM     59  HZ2 TRP A   3      -1.301   5.339   8.109  1.00  5.97           H  
ATOM     60  HZ3 TRP A   3       0.368   1.535   6.994  1.00  5.97           H  
ATOM     61  HH2 TRP A   3      -0.443   3.088   8.726  1.00  5.97           H  
ATOM     62  N   ILE A   4       2.446   2.839   3.016  1.00  5.94           N  
ATOM     63  CA  ILE A   4       3.318   2.214   3.997  1.00  5.94           C  
ATOM     64  C   ILE A   4       4.707   2.812   3.927  1.00  5.94           C  
ATOM     65  O   ILE A   4       5.305   3.161   4.941  1.00  5.94           O  
ATOM     66  CB  ILE A   4       3.441   0.708   3.788  1.00  5.94           C  
ATOM     67  CG1 ILE A   4       2.132   0.024   4.062  1.00  5.94           C  
ATOM     68  CG2 ILE A   4       4.479   0.189   4.697  1.00  5.94           C  
ATOM     69  CD1 ILE A   4       2.125  -1.401   3.625  1.00  5.94           C  
ATOM     70  H   ILE A   4       2.074   2.282   2.264  1.00  5.94           H  
ATOM     71  HA  ILE A   4       2.914   2.396   4.996  1.00  5.94           H  
ATOM     72  HB  ILE A   4       3.721   0.496   2.761  1.00  5.94           H  
ATOM     73 1HG1 ILE A   4       1.922   0.073   5.132  1.00  5.94           H  
ATOM     74 2HG1 ILE A   4       1.345   0.541   3.525  1.00  5.94           H  
ATOM     75 1HG2 ILE A   4       4.568  -0.872   4.560  1.00  5.94           H  
ATOM     76 2HG2 ILE A   4       5.435   0.667   4.485  1.00  5.94           H  
ATOM     77 3HG2 ILE A   4       4.178   0.402   5.717  1.00  5.94           H  
ATOM     78 1HD1 ILE A   4       1.152  -1.843   3.840  1.00  5.94           H  
ATOM     79 2HD1 ILE A   4       2.314  -1.443   2.571  1.00  5.94           H  
ATOM     80 3HD1 ILE A   4       2.900  -1.953   4.157  1.00  5.94           H  
ATOM     81  N   ALA A   5       5.214   2.976   2.715  1.00  5.92           N  
ATOM     82  CA  ALA A   5       6.530   3.550   2.581  1.00  5.92           C  
ATOM     83  C   ALA A   5       6.536   4.918   3.269  1.00  5.92           C  
ATOM     84  O   ALA A   5       7.431   5.220   4.066  1.00  5.92           O  
ATOM     85  CB  ALA A   5       6.878   3.671   1.097  1.00  5.92           C  
ATOM     86  H   ALA A   5       4.691   2.688   1.901  1.00  5.92           H  
ATOM     87  HA  ALA A   5       7.250   2.905   3.079  1.00  5.92           H  
ATOM     88 1HB  ALA A   5       7.862   4.099   0.976  1.00  5.92           H  
ATOM     89 2HB  ALA A   5       6.856   2.685   0.641  1.00  5.92           H  
ATOM     90 3HB  ALA A   5       6.150   4.313   0.608  1.00  5.92           H  
ATOM     91  N   ARG A   6       5.469   5.700   3.085  1.00  5.88           N  
ATOM     92  CA  ARG A   6       5.392   7.006   3.724  1.00  5.88           C  
ATOM     93  C   ARG A   6       5.297   6.882   5.250  1.00  5.88           C  
ATOM     94  O   ARG A   6       5.926   7.657   5.978  1.00  5.88           O  
ATOM     95  CB  ARG A   6       4.232   7.792   3.154  1.00  5.88           C  
ATOM     96  CG  ARG A   6       4.467   8.235   1.721  1.00  5.88           C  
ATOM     97  CD  ARG A   6       3.294   8.900   1.147  1.00  5.88           C  
ATOM     98  NE  ARG A   6       3.521   9.292  -0.233  1.00  5.88           N  
ATOM     99  CZ  ARG A   6       2.567   9.766  -1.053  1.00  5.88           C  
ATOM    100  NH1 ARG A   6       1.337   9.900  -0.615  1.00  5.88           N  
ATOM    101  NH2 ARG A   6       2.864  10.095  -2.296  1.00  5.88           N  
ATOM    102  H   ARG A   6       4.726   5.410   2.445  1.00  5.88           H  
ATOM    103  HA  ARG A   6       6.307   7.547   3.481  1.00  5.88           H  
ATOM    104 1HB  ARG A   6       3.331   7.186   3.170  1.00  5.88           H  
ATOM    105 2HB  ARG A   6       4.050   8.677   3.762  1.00  5.88           H  
ATOM    106 1HG  ARG A   6       5.306   8.930   1.698  1.00  5.88           H  
ATOM    107 2HG  ARG A   6       4.705   7.365   1.108  1.00  5.88           H  
ATOM    108 1HD  ARG A   6       2.446   8.215   1.173  1.00  5.88           H  
ATOM    109 2HD  ARG A   6       3.061   9.793   1.723  1.00  5.88           H  
ATOM    110  HE  ARG A   6       4.461   9.197  -0.604  1.00  5.88           H  
ATOM    111 1HH1 ARG A   6       1.110   9.647   0.337  1.00  5.88           H  
ATOM    112 2HH1 ARG A   6       0.618  10.256  -1.228  1.00  5.88           H  
ATOM    113 1HH2 ARG A   6       3.814   9.989  -2.635  1.00  5.88           H  
ATOM    114 2HH2 ARG A   6       2.146  10.450  -2.909  1.00  5.88           H  
ATOM    115  N   GLN A   7       4.594   5.847   5.738  1.00  5.76           N  
ATOM    116  CA  GLN A   7       4.453   5.566   7.177  1.00  5.76           C  
ATOM    117  C   GLN A   7       5.826   5.457   7.825  1.00  5.76           C  
ATOM    118  O   GLN A   7       6.038   5.899   8.959  1.00  5.76           O  
ATOM    119  CB  GLN A   7       3.709   4.237   7.405  1.00  5.76           C  
ATOM    120  CG  GLN A   7       3.483   3.852   8.841  1.00  5.76           C  
ATOM    121  CD  GLN A   7       2.840   2.466   8.965  1.00  5.76           C  
ATOM    122  OE1 GLN A   7       2.846   1.657   8.029  1.00  5.76           O  
ATOM    123  NE2 GLN A   7       2.277   2.187  10.134  1.00  5.76           N  
ATOM    124  H   GLN A   7       4.092   5.252   5.080  1.00  5.76           H  
ATOM    125  HA  GLN A   7       3.908   6.383   7.644  1.00  5.76           H  
ATOM    126 1HB  GLN A   7       2.750   4.257   6.882  1.00  5.76           H  
ATOM    127 2HB  GLN A   7       4.281   3.429   6.999  1.00  5.76           H  
ATOM    128 1HG  GLN A   7       4.450   3.826   9.350  1.00  5.76           H  
ATOM    129 2HG  GLN A   7       2.827   4.585   9.309  1.00  5.76           H  
ATOM    130 1HE2 GLN A   7       1.841   1.299  10.282  1.00  5.76           H  
ATOM    131 2HE2 GLN A   7       2.293   2.864  10.870  1.00  5.76           H  
ATOM    132  N   PHE A   8       6.760   4.878   7.080  1.00  5.54           N  
ATOM    133  CA  PHE A   8       8.117   4.666   7.538  1.00  5.54           C  
ATOM    134  C   PHE A   8       9.144   5.704   7.047  1.00  5.54           C  
ATOM    135  O   PHE A   8      10.346   5.486   7.172  1.00  5.54           O  
ATOM    136  CB  PHE A   8       8.555   3.268   7.140  1.00  5.54           C  
ATOM    137  CG  PHE A   8       7.838   2.182   7.896  1.00  5.54           C  
ATOM    138  CD1 PHE A   8       6.849   1.445   7.302  1.00  5.54           C  
ATOM    139  CD2 PHE A   8       8.158   1.904   9.219  1.00  5.54           C  
ATOM    140  CE1 PHE A   8       6.187   0.457   8.002  1.00  5.54           C  
ATOM    141  CE2 PHE A   8       7.511   0.921   9.916  1.00  5.54           C  
ATOM    142  CZ  PHE A   8       6.518   0.194   9.307  1.00  5.54           C  
ATOM    143  H   PHE A   8       6.483   4.526   6.159  1.00  5.54           H  
ATOM    144  HA  PHE A   8       8.104   4.707   8.626  1.00  5.54           H  
ATOM    145 1HB  PHE A   8       8.366   3.122   6.070  1.00  5.54           H  
ATOM    146 2HB  PHE A   8       9.594   3.167   7.298  1.00  5.54           H  
ATOM    147  HD1 PHE A   8       6.590   1.652   6.272  1.00  5.54           H  
ATOM    148  HD2 PHE A   8       8.929   2.472   9.714  1.00  5.54           H  
ATOM    149  HE1 PHE A   8       5.403  -0.118   7.521  1.00  5.54           H  
ATOM    150  HE2 PHE A   8       7.783   0.723  10.950  1.00  5.54           H  
ATOM    151  HZ  PHE A   8       5.997  -0.587   9.855  1.00  5.54           H  
ATOM    152  N   GLY A   9       8.697   6.835   6.498  1.00  5.18           N  
ATOM    153  CA  GLY A   9       9.640   7.876   6.067  1.00  5.18           C  
ATOM    154  C   GLY A   9      10.359   7.590   4.744  1.00  5.18           C  
ATOM    155  O   GLY A   9      11.419   8.161   4.473  1.00  5.18           O  
ATOM    156  H   GLY A   9       7.697   6.999   6.392  1.00  5.18           H  
ATOM    157 1HA  GLY A   9       9.095   8.816   5.978  1.00  5.18           H  
ATOM    158 2HA  GLY A   9      10.380   8.022   6.850  1.00  5.18           H  
ATOM    159  N   VAL A  10       9.786   6.714   3.933  1.00  4.72           N  
ATOM    160  CA  VAL A  10      10.350   6.299   2.662  1.00  4.72           C  
ATOM    161  C   VAL A  10       9.524   6.822   1.498  1.00  4.72           C  
ATOM    162  O   VAL A  10       8.297   6.776   1.519  1.00  4.72           O  
ATOM    163  CB  VAL A  10      10.386   4.768   2.602  1.00  4.72           C  
ATOM    164  CG1 VAL A  10      10.912   4.289   1.272  1.00  4.72           C  
ATOM    165  CG2 VAL A  10      11.204   4.245   3.722  1.00  4.72           C  
ATOM    166  H   VAL A  10       8.908   6.285   4.209  1.00  4.72           H  
ATOM    167  HA  VAL A  10      11.363   6.690   2.583  1.00  4.72           H  
ATOM    168  HB  VAL A  10       9.392   4.393   2.707  1.00  4.72           H  
ATOM    169 1HG1 VAL A  10      10.900   3.217   1.282  1.00  4.72           H  
ATOM    170 2HG1 VAL A  10      10.286   4.648   0.456  1.00  4.72           H  
ATOM    171 3HG1 VAL A  10      11.930   4.642   1.130  1.00  4.72           H  
ATOM    172 1HG2 VAL A  10      11.188   3.174   3.664  1.00  4.72           H  
ATOM    173 2HG2 VAL A  10      12.222   4.610   3.634  1.00  4.72           H  
ATOM    174 3HG2 VAL A  10      10.785   4.568   4.674  1.00  4.72           H  
ATOM    175  N   HIS A  11      10.180   7.376   0.491  1.00  4.19           N  
ATOM    176  CA  HIS A  11       9.418   7.875  -0.639  1.00  4.19           C  
ATOM    177  C   HIS A  11       9.372   6.880  -1.789  1.00  4.19           C  
ATOM    178  O   HIS A  11      10.333   6.745  -2.545  1.00  4.19           O  
ATOM    179  CB  HIS A  11       9.996   9.206  -1.135  1.00  4.19           C  
ATOM    180  CG  HIS A  11       9.199   9.864  -2.248  1.00  4.19           C  
ATOM    181  ND1 HIS A  11       9.682  10.941  -2.970  1.00  4.19           N  
ATOM    182  CD2 HIS A  11       7.964   9.601  -2.751  1.00  4.19           C  
ATOM    183  CE1 HIS A  11       8.779  11.312  -3.864  1.00  4.19           C  
ATOM    184  NE2 HIS A  11       7.729  10.518  -3.753  1.00  4.19           N  
ATOM    185  H   HIS A  11      11.189   7.429   0.501  1.00  4.19           H  
ATOM    186  HA  HIS A  11       8.388   8.059  -0.332  1.00  4.19           H  
ATOM    187 1HB  HIS A  11      10.055   9.908  -0.302  1.00  4.19           H  
ATOM    188 2HB  HIS A  11      11.011   9.046  -1.497  1.00  4.19           H  
ATOM    189  HD1 HIS A  11      10.569  11.386  -2.847  1.00  4.19           H  
ATOM    190  HD2 HIS A  11       7.208   8.854  -2.506  1.00  4.19           H  
ATOM    191  HE1 HIS A  11       8.974  12.151  -4.532  1.00  4.19           H  
ATOM    192  N   LEU A  12       8.247   6.185  -1.915  1.00  3.68           N  
ATOM    193  CA  LEU A  12       8.054   5.247  -3.009  1.00  3.68           C  
ATOM    194  C   LEU A  12       7.381   6.059  -4.090  1.00  3.68           C  
ATOM    195  O   LEU A  12       6.286   6.583  -3.882  1.00  3.68           O  
ATOM    196  CB  LEU A  12       7.202   4.043  -2.596  1.00  3.68           C  
ATOM    197  CG  LEU A  12       6.896   3.028  -3.708  1.00  3.68           C  
ATOM    198  CD1 LEU A  12       8.162   2.464  -4.202  1.00  3.68           C  
ATOM    199  CD2 LEU A  12       6.020   1.918  -3.167  1.00  3.68           C  
ATOM    200  H   LEU A  12       7.507   6.328  -1.240  1.00  3.68           H  
ATOM    201  HA  LEU A  12       9.021   4.897  -3.374  1.00  3.68           H  
ATOM    202 1HB  LEU A  12       7.707   3.519  -1.799  1.00  3.68           H  
ATOM    203 2HB  LEU A  12       6.264   4.412  -2.211  1.00  3.68           H  
ATOM    204  HG  LEU A  12       6.392   3.532  -4.540  1.00  3.68           H  
ATOM    205 1HD1 LEU A  12       7.958   1.760  -4.985  1.00  3.68           H  
ATOM    206 2HD1 LEU A  12       8.769   3.267  -4.577  1.00  3.68           H  
ATOM    207 3HD1 LEU A  12       8.675   1.975  -3.414  1.00  3.68           H  
ATOM    208 1HD2 LEU A  12       5.811   1.199  -3.959  1.00  3.68           H  
ATOM    209 2HD2 LEU A  12       6.533   1.421  -2.354  1.00  3.68           H  
ATOM    210 3HD2 LEU A  12       5.100   2.323  -2.810  1.00  3.68           H  
ATOM    211  N   THR A  13       8.073   6.239  -5.198  1.00  3.25           N  
ATOM    212  CA  THR A  13       7.594   7.131  -6.235  1.00  3.25           C  
ATOM    213  C   THR A  13       6.566   6.495  -7.151  1.00  3.25           C  
ATOM    214  O   THR A  13       6.481   5.263  -7.260  1.00  3.25           O  
ATOM    215  CB  THR A  13       8.787   7.625  -7.064  1.00  3.25           C  
ATOM    216  OG1 THR A  13       9.381   6.528  -7.766  1.00  3.25           O  
ATOM    217  CG2 THR A  13       9.825   8.204  -6.121  1.00  3.25           C  
ATOM    218  H   THR A  13       8.966   5.781  -5.302  1.00  3.25           H  
ATOM    219  HA  THR A  13       7.131   7.994  -5.752  1.00  3.25           H  
ATOM    220  HB  THR A  13       8.464   8.383  -7.776  1.00  3.25           H  
ATOM    221  HG1 THR A  13      10.219   6.815  -8.150  1.00  3.25           H  
ATOM    222 1HG2 THR A  13      10.685   8.552  -6.688  1.00  3.25           H  
ATOM    223 2HG2 THR A  13       9.392   9.032  -5.577  1.00  3.25           H  
ATOM    224 3HG2 THR A  13      10.145   7.436  -5.411  1.00  3.25           H  
ATOM    225  N   THR A  14       5.884   7.343  -7.922  1.00  2.91           N  
ATOM    226  CA  THR A  14       4.881   6.897  -8.880  1.00  2.91           C  
ATOM    227  C   THR A  14       5.448   5.908  -9.874  1.00  2.91           C  
ATOM    228  O   THR A  14       4.798   4.922 -10.205  1.00  2.91           O  
ATOM    229  CB  THR A  14       4.277   8.076  -9.653  1.00  2.91           C  
ATOM    230  OG1 THR A  14       3.622   8.968  -8.739  1.00  2.91           O  
ATOM    231  CG2 THR A  14       3.280   7.562 -10.683  1.00  2.91           C  
ATOM    232  H   THR A  14       6.033   8.335  -7.794  1.00  2.91           H  
ATOM    233  HA  THR A  14       4.079   6.401  -8.330  1.00  2.91           H  
ATOM    234  HB  THR A  14       5.070   8.619 -10.169  1.00  2.91           H  
ATOM    235  HG1 THR A  14       3.213   9.686  -9.232  1.00  2.91           H  
ATOM    236 1HG2 THR A  14       2.857   8.404 -11.232  1.00  2.91           H  
ATOM    237 2HG2 THR A  14       3.788   6.893 -11.382  1.00  2.91           H  
ATOM    238 3HG2 THR A  14       2.481   7.019 -10.180  1.00  2.91           H  
ATOM    239  N   LYS A  15       6.659   6.171 -10.349  1.00  2.67           N  
ATOM    240  CA  LYS A  15       7.308   5.317 -11.334  1.00  2.67           C  
ATOM    241  C   LYS A  15       7.530   3.899 -10.814  1.00  2.67           C  
ATOM    242  O   LYS A  15       7.525   2.944 -11.596  1.00  2.67           O  
ATOM    243  CB  LYS A  15       8.646   5.927 -11.738  1.00  2.67           C  
ATOM    244  CG  LYS A  15       8.519   7.196 -12.576  1.00  2.67           C  
ATOM    245  CD  LYS A  15       9.882   7.774 -12.925  1.00  2.67           C  
ATOM    246  CE  LYS A  15       9.748   9.046 -13.751  1.00  2.67           C  
ATOM    247  NZ  LYS A  15      11.076   9.638 -14.073  1.00  2.67           N  
ATOM    248  H   LYS A  15       7.138   6.993 -10.017  1.00  2.67           H  
ATOM    249  HA  LYS A  15       6.667   5.259 -12.211  1.00  2.67           H  
ATOM    250 1HB  LYS A  15       9.220   6.166 -10.841  1.00  2.67           H  
ATOM    251 2HB  LYS A  15       9.219   5.198 -12.310  1.00  2.67           H  
ATOM    252 1HG  LYS A  15       7.987   6.963 -13.499  1.00  2.67           H  
ATOM    253 2HG  LYS A  15       7.944   7.937 -12.023  1.00  2.67           H  
ATOM    254 1HD  LYS A  15      10.426   8.002 -12.008  1.00  2.67           H  
ATOM    255 2HD  LYS A  15      10.455   7.041 -13.495  1.00  2.67           H  
ATOM    256 1HE  LYS A  15       9.228   8.817 -14.680  1.00  2.67           H  
ATOM    257 2HE  LYS A  15       9.163   9.776 -13.190  1.00  2.67           H  
ATOM    258 1HZ  LYS A  15      10.947  10.478 -14.619  1.00  2.67           H  
ATOM    259 2HZ  LYS A  15      11.561   9.865 -13.216  1.00  2.67           H  
ATOM    260 3HZ  LYS A  15      11.621   8.974 -14.602  1.00  2.67           H  
ATOM    261  N   LEU A  16       7.751   3.751  -9.511  1.00  2.51           N  
ATOM    262  CA  LEU A  16       8.013   2.448  -8.930  1.00  2.51           C  
ATOM    263  C   LEU A  16       6.700   1.723  -8.751  1.00  2.51           C  
ATOM    264  O   LEU A  16       6.602   0.512  -8.979  1.00  2.51           O  
ATOM    265  CB  LEU A  16       8.766   2.643  -7.629  1.00  2.51           C  
ATOM    266  CG  LEU A  16      10.164   3.224  -7.839  1.00  2.51           C  
ATOM    267  CD1 LEU A  16      10.786   3.616  -6.513  1.00  2.51           C  
ATOM    268  CD2 LEU A  16      10.988   2.176  -8.547  1.00  2.51           C  
ATOM    269  H   LEU A  16       7.692   4.551  -8.885  1.00  2.51           H  
ATOM    270  HA  LEU A  16       8.637   1.876  -9.615  1.00  2.51           H  
ATOM    271 1HB  LEU A  16       8.200   3.327  -6.999  1.00  2.51           H  
ATOM    272 2HB  LEU A  16       8.865   1.685  -7.131  1.00  2.51           H  
ATOM    273  HG  LEU A  16      10.106   4.116  -8.457  1.00  2.51           H  
ATOM    274 1HD1 LEU A  16      11.782   4.023  -6.682  1.00  2.51           H  
ATOM    275 2HD1 LEU A  16      10.171   4.372  -6.044  1.00  2.51           H  
ATOM    276 3HD1 LEU A  16      10.853   2.767  -5.874  1.00  2.51           H  
ATOM    277 1HD2 LEU A  16      11.996   2.555  -8.721  1.00  2.51           H  
ATOM    278 2HD2 LEU A  16      11.034   1.288  -7.937  1.00  2.51           H  
ATOM    279 3HD2 LEU A  16      10.522   1.931  -9.503  1.00  2.51           H  
ATOM    280  N   THR A  17       5.662   2.484  -8.417  1.00  2.39           N  
ATOM    281  CA  THR A  17       4.342   1.901  -8.312  1.00  2.39           C  
ATOM    282  C   THR A  17       3.925   1.414  -9.692  1.00  2.39           C  
ATOM    283  O   THR A  17       3.441   0.296  -9.847  1.00  2.39           O  
ATOM    284  CB  THR A  17       3.302   2.896  -7.785  1.00  2.39           C  
ATOM    285  OG1 THR A  17       3.666   3.317  -6.469  1.00  2.39           O  
ATOM    286  CG2 THR A  17       1.926   2.246  -7.766  1.00  2.39           C  
ATOM    287  H   THR A  17       5.807   3.477  -8.218  1.00  2.39           H  
ATOM    288  HA  THR A  17       4.387   1.042  -7.638  1.00  2.39           H  
ATOM    289  HB  THR A  17       3.276   3.769  -8.436  1.00  2.39           H  
ATOM    290  HG1 THR A  17       4.520   3.775  -6.508  1.00  2.39           H  
ATOM    291 1HG2 THR A  17       1.190   2.960  -7.399  1.00  2.39           H  
ATOM    292 2HG2 THR A  17       1.662   1.941  -8.778  1.00  2.39           H  
ATOM    293 3HG2 THR A  17       1.940   1.373  -7.116  1.00  2.39           H  
ATOM    294  N   GLN A  18       4.156   2.256 -10.711  1.00  2.29           N  
ATOM    295  CA  GLN A  18       3.785   1.901 -12.067  1.00  2.29           C  
ATOM    296  C   GLN A  18       4.595   0.700 -12.528  1.00  2.29           C  
ATOM    297  O   GLN A  18       4.046  -0.190 -13.174  1.00  2.29           O  
ATOM    298  CB  GLN A  18       4.015   3.083 -13.015  1.00  2.29           C  
ATOM    299  CG  GLN A  18       3.476   2.871 -14.446  1.00  2.29           C  
ATOM    300  CD  GLN A  18       1.937   2.746 -14.503  1.00  2.29           C  
ATOM    301  OE1 GLN A  18       1.233   3.616 -13.970  1.00  2.29           O  
ATOM    302  NE2 GLN A  18       1.408   1.706 -15.158  1.00  2.29           N  
ATOM    303  H   GLN A  18       4.559   3.166 -10.526  1.00  2.29           H  
ATOM    304  HA  GLN A  18       2.736   1.637 -12.087  1.00  2.29           H  
ATOM    305 1HB  GLN A  18       3.553   3.978 -12.594  1.00  2.29           H  
ATOM    306 2HB  GLN A  18       5.084   3.275 -13.088  1.00  2.29           H  
ATOM    307 1HG  GLN A  18       3.776   3.715 -15.063  1.00  2.29           H  
ATOM    308 2HG  GLN A  18       3.904   1.945 -14.850  1.00  2.29           H  
ATOM    309 1HE2 GLN A  18       0.422   1.606 -15.223  1.00  2.29           H  
ATOM    310 2HE2 GLN A  18       2.003   0.993 -15.618  1.00  2.29           H  
ATOM    311  N   LYS A  19       5.873   0.615 -12.144  1.00  2.20           N  
ATOM    312  CA  LYS A  19       6.666  -0.545 -12.516  1.00  2.20           C  
ATOM    313  C   LYS A  19       6.001  -1.797 -11.969  1.00  2.20           C  
ATOM    314  O   LYS A  19       5.799  -2.766 -12.701  1.00  2.20           O  
ATOM    315  CB  LYS A  19       8.104  -0.428 -12.000  1.00  2.20           C  
ATOM    316  CG  LYS A  19       9.013  -1.611 -12.362  1.00  2.20           C  
ATOM    317  CD  LYS A  19      10.453  -1.375 -11.899  1.00  2.20           C  
ATOM    318  CE  LYS A  19      11.347  -2.572 -12.212  1.00  2.20           C  
ATOM    319  NZ  LYS A  19      12.775  -2.309 -11.858  1.00  2.20           N  
ATOM    320  H   LYS A  19       6.320   1.379 -11.638  1.00  2.20           H  
ATOM    321  HA  LYS A  19       6.688  -0.620 -13.603  1.00  2.20           H  
ATOM    322 1HB  LYS A  19       8.553   0.491 -12.380  1.00  2.20           H  
ATOM    323 2HB  LYS A  19       8.088  -0.351 -10.914  1.00  2.20           H  
ATOM    324 1HG  LYS A  19       8.630  -2.509 -11.879  1.00  2.20           H  
ATOM    325 2HG  LYS A  19       9.002  -1.769 -13.441  1.00  2.20           H  
ATOM    326 1HD  LYS A  19      10.854  -0.489 -12.394  1.00  2.20           H  
ATOM    327 2HD  LYS A  19      10.458  -1.200 -10.821  1.00  2.20           H  
ATOM    328 1HE  LYS A  19      10.998  -3.432 -11.645  1.00  2.20           H  
ATOM    329 2HE  LYS A  19      11.281  -2.800 -13.275  1.00  2.20           H  
ATOM    330 1HZ  LYS A  19      13.329  -3.124 -12.079  1.00  2.20           H  
ATOM    331 2HZ  LYS A  19      13.111  -1.520 -12.393  1.00  2.20           H  
ATOM    332 3HZ  LYS A  19      12.867  -2.102 -10.874  1.00  2.20           H  
ATOM    333  N   ALA A  20       5.612  -1.770 -10.693  1.00  2.15           N  
ATOM    334  CA  ALA A  20       4.953  -2.923 -10.099  1.00  2.15           C  
ATOM    335  C   ALA A  20       3.662  -3.269 -10.838  1.00  2.15           C  
ATOM    336  O   ALA A  20       3.382  -4.440 -11.110  1.00  2.15           O  
ATOM    337  CB  ALA A  20       4.646  -2.639  -8.641  1.00  2.15           C  
ATOM    338  H   ALA A  20       5.799  -0.941 -10.125  1.00  2.15           H  
ATOM    339  HA  ALA A  20       5.622  -3.774 -10.171  1.00  2.15           H  
ATOM    340 1HB  ALA A  20       4.171  -3.498  -8.189  1.00  2.15           H  
ATOM    341 2HB  ALA A  20       5.567  -2.424  -8.128  1.00  2.15           H  
ATOM    342 3HB  ALA A  20       3.980  -1.785  -8.567  1.00  2.15           H  
ATOM    343  N   LEU A  21       2.899  -2.247 -11.227  1.00  2.22           N  
ATOM    344  CA  LEU A  21       1.648  -2.480 -11.934  1.00  2.22           C  
ATOM    345  C   LEU A  21       1.889  -3.087 -13.316  1.00  2.22           C  
ATOM    346  O   LEU A  21       1.137  -3.967 -13.756  1.00  2.22           O  
ATOM    347  CB  LEU A  21       0.872  -1.163 -12.057  1.00  2.22           C  
ATOM    348  CG  LEU A  21       0.350  -0.593 -10.733  1.00  2.22           C  
ATOM    349  CD1 LEU A  21      -0.252   0.790 -10.975  1.00  2.22           C  
ATOM    350  CD2 LEU A  21      -0.655  -1.553 -10.143  1.00  2.22           C  
ATOM    351  H   LEU A  21       3.173  -1.294 -10.982  1.00  2.22           H  
ATOM    352  HA  LEU A  21       1.053  -3.180 -11.351  1.00  2.22           H  
ATOM    353 1HB  LEU A  21       1.522  -0.421 -12.510  1.00  2.22           H  
ATOM    354 2HB  LEU A  21       0.023  -1.320 -12.716  1.00  2.22           H  
ATOM    355  HG  LEU A  21       1.168  -0.483 -10.041  1.00  2.22           H  
ATOM    356 1HD1 LEU A  21      -0.610   1.197 -10.028  1.00  2.22           H  
ATOM    357 2HD1 LEU A  21       0.503   1.453 -11.386  1.00  2.22           H  
ATOM    358 3HD1 LEU A  21      -1.080   0.710 -11.673  1.00  2.22           H  
ATOM    359 1HD2 LEU A  21      -1.015  -1.158  -9.193  1.00  2.22           H  
ATOM    360 2HD2 LEU A  21      -1.492  -1.676 -10.830  1.00  2.22           H  
ATOM    361 3HD2 LEU A  21      -0.174  -2.518  -9.977  1.00  2.22           H  
ATOM    362  N   ASP A  22       2.950  -2.644 -14.000  1.00  2.44           N  
ATOM    363  CA  ASP A  22       3.245  -3.157 -15.330  1.00  2.44           C  
ATOM    364  C   ASP A  22       3.750  -4.593 -15.231  1.00  2.44           C  
ATOM    365  O   ASP A  22       3.392  -5.457 -16.045  1.00  2.44           O  
ATOM    366  CB  ASP A  22       4.285  -2.282 -16.047  1.00  2.44           C  
ATOM    367  CG  ASP A  22       3.756  -0.880 -16.447  1.00  2.44           C  
ATOM    368  OD1 ASP A  22       2.566  -0.650 -16.363  1.00  2.44           O  
ATOM    369  OD2 ASP A  22       4.548  -0.069 -16.868  1.00  2.44           O  
ATOM    370  H   ASP A  22       3.539  -1.915 -13.597  1.00  2.44           H  
ATOM    371  HA  ASP A  22       2.329  -3.150 -15.918  1.00  2.44           H  
ATOM    372 1HB  ASP A  22       5.139  -2.141 -15.376  1.00  2.44           H  
ATOM    373 2HB  ASP A  22       4.647  -2.795 -16.935  1.00  2.44           H  
ATOM    374  N   LEU A  23       4.548  -4.869 -14.199  1.00  2.90           N  
ATOM    375  CA  LEU A  23       5.056  -6.215 -14.025  1.00  2.90           C  
ATOM    376  C   LEU A  23       3.907  -7.182 -13.770  1.00  2.90           C  
ATOM    377  O   LEU A  23       3.845  -8.253 -14.393  1.00  2.90           O  
ATOM    378  CB  LEU A  23       6.018  -6.246 -12.832  1.00  2.90           C  
ATOM    379  CG  LEU A  23       7.373  -5.561 -12.991  1.00  2.90           C  
ATOM    380  CD1 LEU A  23       8.059  -5.498 -11.623  1.00  2.90           C  
ATOM    381  CD2 LEU A  23       8.211  -6.345 -13.962  1.00  2.90           C  
ATOM    382  H   LEU A  23       4.829  -4.128 -13.558  1.00  2.90           H  
ATOM    383  HA  LEU A  23       5.582  -6.514 -14.926  1.00  2.90           H  
ATOM    384 1HB  LEU A  23       5.517  -5.780 -11.987  1.00  2.90           H  
ATOM    385 2HB  LEU A  23       6.211  -7.282 -12.592  1.00  2.90           H  
ATOM    386  HG  LEU A  23       7.239  -4.555 -13.363  1.00  2.90           H  
ATOM    387 1HD1 LEU A  23       9.024  -5.014 -11.727  1.00  2.90           H  
ATOM    388 2HD1 LEU A  23       7.449  -4.933 -10.931  1.00  2.90           H  
ATOM    389 3HD1 LEU A  23       8.200  -6.507 -11.244  1.00  2.90           H  
ATOM    390 1HD2 LEU A  23       9.184  -5.864 -14.075  1.00  2.90           H  
ATOM    391 2HD2 LEU A  23       8.348  -7.358 -13.582  1.00  2.90           H  
ATOM    392 3HD2 LEU A  23       7.709  -6.382 -14.928  1.00  2.90           H  
ATOM    393  N   LEU A  24       2.942  -6.776 -12.936  1.00  3.62           N  
ATOM    394  CA  LEU A  24       1.785  -7.619 -12.658  1.00  3.62           C  
ATOM    395  C   LEU A  24       0.897  -7.766 -13.891  1.00  3.62           C  
ATOM    396  O   LEU A  24       0.424  -8.860 -14.197  1.00  3.62           O  
ATOM    397  CB  LEU A  24       0.985  -7.032 -11.494  1.00  3.62           C  
ATOM    398  CG  LEU A  24       1.690  -7.103 -10.155  1.00  3.62           C  
ATOM    399  CD1 LEU A  24       0.927  -6.305  -9.126  1.00  3.62           C  
ATOM    400  CD2 LEU A  24       1.826  -8.569  -9.721  1.00  3.62           C  
ATOM    401  H   LEU A  24       3.039  -5.881 -12.446  1.00  3.62           H  
ATOM    402  HA  LEU A  24       2.143  -8.610 -12.371  1.00  3.62           H  
ATOM    403 1HB  LEU A  24       0.786  -5.979 -11.711  1.00  3.62           H  
ATOM    404 2HB  LEU A  24       0.037  -7.559 -11.413  1.00  3.62           H  
ATOM    405  HG  LEU A  24       2.659  -6.664 -10.259  1.00  3.62           H  
ATOM    406 1HD1 LEU A  24       1.453  -6.345  -8.173  1.00  3.62           H  
ATOM    407 2HD1 LEU A  24       0.856  -5.268  -9.460  1.00  3.62           H  
ATOM    408 3HD1 LEU A  24      -0.070  -6.723  -9.010  1.00  3.62           H  
ATOM    409 1HD2 LEU A  24       2.344  -8.602  -8.781  1.00  3.62           H  
ATOM    410 2HD2 LEU A  24       0.840  -9.014  -9.609  1.00  3.62           H  
ATOM    411 3HD2 LEU A  24       2.392  -9.129 -10.468  1.00  3.62           H  
ATOM    412  N   SER A  25       0.715  -6.675 -14.648  1.00  4.60           N  
ATOM    413  CA  SER A  25      -0.119  -6.686 -15.849  1.00  4.60           C  
ATOM    414  C   SER A  25       0.447  -7.632 -16.903  1.00  4.60           C  
ATOM    415  O   SER A  25      -0.294  -8.236 -17.680  1.00  4.60           O  
ATOM    416  CB  SER A  25      -0.229  -5.290 -16.425  1.00  4.60           C  
ATOM    417  OG  SER A  25      -0.900  -4.436 -15.535  1.00  4.60           O  
ATOM    418  H   SER A  25       1.119  -5.785 -14.359  1.00  4.60           H  
ATOM    419  HA  SER A  25      -1.116  -7.032 -15.573  1.00  4.60           H  
ATOM    420 1HB  SER A  25       0.766  -4.903 -16.627  1.00  4.60           H  
ATOM    421 2HB  SER A  25      -0.765  -5.330 -17.371  1.00  4.60           H  
ATOM    422  HG  SER A  25      -0.279  -4.305 -14.780  1.00  4.60           H  
ATOM    423  N   SER A  26       1.769  -7.797 -16.880  1.00  5.70           N  
ATOM    424  CA  SER A  26       2.499  -8.650 -17.802  1.00  5.70           C  
ATOM    425  C   SER A  26       2.493 -10.121 -17.360  1.00  5.70           C  
ATOM    426  O   SER A  26       3.030 -10.981 -18.062  1.00  5.70           O  
ATOM    427  CB  SER A  26       3.933  -8.169 -17.907  1.00  5.70           C  
ATOM    428  OG  SER A  26       3.987  -6.855 -18.406  1.00  5.70           O  
ATOM    429  H   SER A  26       2.315  -7.235 -16.226  1.00  5.70           H  
ATOM    430  HA  SER A  26       2.026  -8.580 -18.781  1.00  5.70           H  
ATOM    431 1HB  SER A  26       4.403  -8.205 -16.925  1.00  5.70           H  
ATOM    432 2HB  SER A  26       4.489  -8.833 -18.563  1.00  5.70           H  
ATOM    433  HG  SER A  26       3.677  -6.279 -17.666  1.00  5.70           H  
ATOM    434  N   GLY A  27       1.905 -10.414 -16.192  1.00  6.61           N  
ATOM    435  CA  GLY A  27       1.841 -11.769 -15.660  1.00  6.61           C  
ATOM    436  C   GLY A  27       2.933 -12.135 -14.649  1.00  6.61           C  
ATOM    437  O   GLY A  27       3.082 -13.310 -14.306  1.00  6.61           O  
ATOM    438  H   GLY A  27       1.461  -9.681 -15.644  1.00  6.61           H  
ATOM    439 1HA  GLY A  27       0.869 -11.896 -15.182  1.00  6.61           H  
ATOM    440 2HA  GLY A  27       1.869 -12.474 -16.487  1.00  6.61           H  
ATOM    441  N   ALA A  28       3.726 -11.165 -14.186  1.00  6.95           N  
ATOM    442  CA  ALA A  28       4.757 -11.491 -13.208  1.00  6.95           C  
ATOM    443  C   ALA A  28       4.121 -11.975 -11.924  1.00  6.95           C  
ATOM    444  O   ALA A  28       3.068 -11.479 -11.524  1.00  6.95           O  
ATOM    445  CB  ALA A  28       5.628 -10.290 -12.894  1.00  6.95           C  
ATOM    446  H   ALA A  28       3.605 -10.194 -14.470  1.00  6.95           H  
ATOM    447  HA  ALA A  28       5.373 -12.291 -13.616  1.00  6.95           H  
ATOM    448 1HB  ALA A  28       6.390 -10.572 -12.168  1.00  6.95           H  
ATOM    449 2HB  ALA A  28       6.104  -9.930 -13.805  1.00  6.95           H  
ATOM    450 3HB  ALA A  28       5.007  -9.511 -12.474  1.00  6.95           H  
ATOM    451  N   SER A  29       4.759 -12.928 -11.262  1.00  6.59           N  
ATOM    452  CA  SER A  29       4.258 -13.348  -9.967  1.00  6.59           C  
ATOM    453  C   SER A  29       4.338 -12.217  -8.976  1.00  6.59           C  
ATOM    454  O   SER A  29       5.331 -11.481  -8.937  1.00  6.59           O  
ATOM    455  CB  SER A  29       5.026 -14.532  -9.410  1.00  6.59           C  
ATOM    456  OG  SER A  29       4.616 -14.812  -8.072  1.00  6.59           O  
ATOM    457  H   SER A  29       5.593 -13.343 -11.648  1.00  6.59           H  
ATOM    458  HA  SER A  29       3.211 -13.635 -10.079  1.00  6.59           H  
ATOM    459 1HB  SER A  29       4.838 -15.404 -10.038  1.00  6.59           H  
ATOM    460 2HB  SER A  29       6.096 -14.331  -9.436  1.00  6.59           H  
ATOM    461  HG  SER A  29       4.885 -15.725  -7.905  1.00  6.59           H  
ATOM    462  N   LEU A  30       3.340 -12.144  -8.107  1.00  5.84           N  
ATOM    463  CA  LEU A  30       3.329 -11.167  -7.037  1.00  5.84           C  
ATOM    464  C   LEU A  30       4.566 -11.298  -6.164  1.00  5.84           C  
ATOM    465  O   LEU A  30       4.982 -10.330  -5.538  1.00  5.84           O  
ATOM    466  CB  LEU A  30       2.063 -11.264  -6.192  1.00  5.84           C  
ATOM    467  CG  LEU A  30       1.929 -10.160  -5.133  1.00  5.84           C  
ATOM    468  CD1 LEU A  30       1.958  -8.784  -5.821  1.00  5.84           C  
ATOM    469  CD2 LEU A  30       0.625 -10.353  -4.379  1.00  5.84           C  
ATOM    470  H   LEU A  30       2.565 -12.786  -8.204  1.00  5.84           H  
ATOM    471  HA  LEU A  30       3.346 -10.182  -7.487  1.00  5.84           H  
ATOM    472 1HB  LEU A  30       1.195 -11.215  -6.848  1.00  5.84           H  
ATOM    473 2HB  LEU A  30       2.060 -12.224  -5.676  1.00  5.84           H  
ATOM    474  HG  LEU A  30       2.765 -10.213  -4.436  1.00  5.84           H  
ATOM    475 1HD1 LEU A  30       1.866  -7.999  -5.072  1.00  5.84           H  
ATOM    476 2HD1 LEU A  30       2.897  -8.665  -6.349  1.00  5.84           H  
ATOM    477 3HD1 LEU A  30       1.129  -8.710  -6.528  1.00  5.84           H  
ATOM    478 1HD2 LEU A  30       0.523  -9.574  -3.625  1.00  5.84           H  
ATOM    479 2HD2 LEU A  30      -0.211 -10.294  -5.077  1.00  5.84           H  
ATOM    480 3HD2 LEU A  30       0.626 -11.330  -3.895  1.00  5.84           H  
ATOM    481  N   GLY A  31       5.116 -12.515  -6.046  1.00  5.01           N  
ATOM    482  CA  GLY A  31       6.298 -12.711  -5.215  1.00  5.01           C  
ATOM    483  C   GLY A  31       7.416 -11.789  -5.707  1.00  5.01           C  
ATOM    484  O   GLY A  31       7.991 -11.017  -4.931  1.00  5.01           O  
ATOM    485  H   GLY A  31       4.756 -13.293  -6.601  1.00  5.01           H  
ATOM    486 1HA  GLY A  31       6.059 -12.487  -4.176  1.00  5.01           H  
ATOM    487 2HA  GLY A  31       6.617 -13.752  -5.267  1.00  5.01           H  
ATOM    488  N   THR A  32       7.708 -11.874  -7.010  1.00  4.29           N  
ATOM    489  CA  THR A  32       8.738 -11.048  -7.624  1.00  4.29           C  
ATOM    490  C   THR A  32       8.398  -9.580  -7.524  1.00  4.29           C  
ATOM    491  O   THR A  32       9.256  -8.767  -7.192  1.00  4.29           O  
ATOM    492  CB  THR A  32       8.940 -11.382  -9.112  1.00  4.29           C  
ATOM    493  OG1 THR A  32       9.419 -12.730  -9.253  1.00  4.29           O  
ATOM    494  CG2 THR A  32       9.922 -10.390  -9.741  1.00  4.29           C  
ATOM    495  H   THR A  32       7.182 -12.514  -7.586  1.00  4.29           H  
ATOM    496  HA  THR A  32       9.675 -11.218  -7.100  1.00  4.29           H  
ATOM    497  HB  THR A  32       7.979 -11.303  -9.628  1.00  4.29           H  
ATOM    498  HG1 THR A  32       9.458 -12.956 -10.187  1.00  4.29           H  
ATOM    499 1HG2 THR A  32      10.049 -10.625 -10.797  1.00  4.29           H  
ATOM    500 2HG2 THR A  32       9.530  -9.377  -9.640  1.00  4.29           H  
ATOM    501 3HG2 THR A  32      10.885 -10.458  -9.236  1.00  4.29           H  
ATOM    502  N   VAL A  33       7.156  -9.232  -7.806  1.00  3.73           N  
ATOM    503  CA  VAL A  33       6.789  -7.833  -7.772  1.00  3.73           C  
ATOM    504  C   VAL A  33       6.941  -7.247  -6.376  1.00  3.73           C  
ATOM    505  O   VAL A  33       7.424  -6.121  -6.215  1.00  3.73           O  
ATOM    506  CB  VAL A  33       5.393  -7.655  -8.312  1.00  3.73           C  
ATOM    507  CG1 VAL A  33       4.949  -6.246  -8.100  1.00  3.73           C  
ATOM    508  CG2 VAL A  33       5.449  -8.023  -9.775  1.00  3.73           C  
ATOM    509  H   VAL A  33       6.471  -9.948  -8.070  1.00  3.73           H  
ATOM    510  HA  VAL A  33       7.462  -7.296  -8.441  1.00  3.73           H  
ATOM    511  HB  VAL A  33       4.707  -8.304  -7.796  1.00  3.73           H  
ATOM    512 1HG1 VAL A  33       3.957  -6.103  -8.497  1.00  3.73           H  
ATOM    513 2HG1 VAL A  33       4.943  -6.027  -7.033  1.00  3.73           H  
ATOM    514 3HG1 VAL A  33       5.640  -5.581  -8.606  1.00  3.73           H  
ATOM    515 1HG2 VAL A  33       4.497  -7.923 -10.241  1.00  3.73           H  
ATOM    516 2HG2 VAL A  33       6.153  -7.373 -10.255  1.00  3.73           H  
ATOM    517 3HG2 VAL A  33       5.784  -9.059  -9.870  1.00  3.73           H  
ATOM    518  N   ALA A  34       6.517  -7.992  -5.357  1.00  3.32           N  
ATOM    519  CA  ALA A  34       6.687  -7.533  -3.996  1.00  3.32           C  
ATOM    520  C   ALA A  34       8.171  -7.346  -3.709  1.00  3.32           C  
ATOM    521  O   ALA A  34       8.562  -6.356  -3.087  1.00  3.32           O  
ATOM    522  CB  ALA A  34       6.088  -8.532  -3.026  1.00  3.32           C  
ATOM    523  H   ALA A  34       6.088  -8.898  -5.522  1.00  3.32           H  
ATOM    524  HA  ALA A  34       6.188  -6.573  -3.887  1.00  3.32           H  
ATOM    525 1HB  ALA A  34       6.217  -8.176  -2.007  1.00  3.32           H  
ATOM    526 2HB  ALA A  34       5.025  -8.655  -3.241  1.00  3.32           H  
ATOM    527 3HB  ALA A  34       6.591  -9.495  -3.145  1.00  3.32           H  
ATOM    528  N   ALA A  35       9.011  -8.271  -4.209  1.00  3.05           N  
ATOM    529  CA  ALA A  35      10.453  -8.169  -4.018  1.00  3.05           C  
ATOM    530  C   ALA A  35      10.994  -6.892  -4.653  1.00  3.05           C  
ATOM    531  O   ALA A  35      11.876  -6.248  -4.083  1.00  3.05           O  
ATOM    532  CB  ALA A  35      11.163  -9.380  -4.600  1.00  3.05           C  
ATOM    533  H   ALA A  35       8.638  -9.087  -4.700  1.00  3.05           H  
ATOM    534  HA  ALA A  35      10.645  -8.128  -2.948  1.00  3.05           H  
ATOM    535 1HB  ALA A  35      12.233  -9.295  -4.415  1.00  3.05           H  
ATOM    536 2HB  ALA A  35      10.782 -10.285  -4.126  1.00  3.05           H  
ATOM    537 3HB  ALA A  35      10.992  -9.436  -5.662  1.00  3.05           H  
ATOM    538  N   VAL A  36      10.446  -6.502  -5.810  1.00  2.89           N  
ATOM    539  CA  VAL A  36      10.872  -5.280  -6.484  1.00  2.89           C  
ATOM    540  C   VAL A  36      10.574  -4.065  -5.628  1.00  2.89           C  
ATOM    541  O   VAL A  36      11.443  -3.215  -5.418  1.00  2.89           O  
ATOM    542  CB  VAL A  36      10.176  -5.128  -7.854  1.00  2.89           C  
ATOM    543  CG1 VAL A  36      10.442  -3.749  -8.451  1.00  2.89           C  
ATOM    544  CG2 VAL A  36      10.694  -6.203  -8.799  1.00  2.89           C  
ATOM    545  H   VAL A  36       9.738  -7.099  -6.243  1.00  2.89           H  
ATOM    546  HA  VAL A  36      11.950  -5.337  -6.647  1.00  2.89           H  
ATOM    547  HB  VAL A  36       9.109  -5.232  -7.726  1.00  2.89           H  
ATOM    548 1HG1 VAL A  36       9.930  -3.672  -9.407  1.00  2.89           H  
ATOM    549 2HG1 VAL A  36      10.064  -2.978  -7.777  1.00  2.89           H  
ATOM    550 3HG1 VAL A  36      11.511  -3.616  -8.592  1.00  2.89           H  
ATOM    551 1HG2 VAL A  36      10.203  -6.117  -9.757  1.00  2.89           H  
ATOM    552 2HG2 VAL A  36      11.770  -6.084  -8.930  1.00  2.89           H  
ATOM    553 3HG2 VAL A  36      10.497  -7.172  -8.387  1.00  2.89           H  
ATOM    554  N   ILE A  37       9.360  -3.998  -5.089  1.00  2.81           N  
ATOM    555  CA  ILE A  37       9.028  -2.854  -4.265  1.00  2.81           C  
ATOM    556  C   ILE A  37       9.827  -2.837  -2.964  1.00  2.81           C  
ATOM    557  O   ILE A  37      10.320  -1.782  -2.555  1.00  2.81           O  
ATOM    558  CB  ILE A  37       7.537  -2.715  -4.033  1.00  2.81           C  
ATOM    559  CG1 ILE A  37       6.863  -2.444  -5.376  1.00  2.81           C  
ATOM    560  CG2 ILE A  37       7.307  -1.565  -3.091  1.00  2.81           C  
ATOM    561  CD1 ILE A  37       7.385  -1.165  -6.039  1.00  2.81           C  
ATOM    562  H   ILE A  37       8.676  -4.735  -5.286  1.00  2.81           H  
ATOM    563  HA  ILE A  37       9.287  -1.972  -4.828  1.00  2.81           H  
ATOM    564  HB  ILE A  37       7.125  -3.641  -3.623  1.00  2.81           H  
ATOM    565 1HG1 ILE A  37       7.046  -3.292  -6.045  1.00  2.81           H  
ATOM    566 2HG1 ILE A  37       5.789  -2.344  -5.228  1.00  2.81           H  
ATOM    567 1HG2 ILE A  37       6.256  -1.442  -2.945  1.00  2.81           H  
ATOM    568 2HG2 ILE A  37       7.793  -1.770  -2.137  1.00  2.81           H  
ATOM    569 3HG2 ILE A  37       7.721  -0.655  -3.520  1.00  2.81           H  
ATOM    570 1HD1 ILE A  37       6.886  -1.003  -6.981  1.00  2.81           H  
ATOM    571 2HD1 ILE A  37       7.189  -0.328  -5.387  1.00  2.81           H  
ATOM    572 3HD1 ILE A  37       8.457  -1.250  -6.212  1.00  2.81           H  
ATOM    573  N   LEU A  38      10.011  -3.987  -2.335  1.00  2.82           N  
ATOM    574  CA  LEU A  38      10.837  -4.016  -1.143  1.00  2.82           C  
ATOM    575  C   LEU A  38      12.271  -3.615  -1.514  1.00  2.82           C  
ATOM    576  O   LEU A  38      12.925  -2.853  -0.799  1.00  2.82           O  
ATOM    577  CB  LEU A  38      10.768  -5.394  -0.506  1.00  2.82           C  
ATOM    578  CG  LEU A  38       9.417  -5.715   0.123  1.00  2.82           C  
ATOM    579  CD1 LEU A  38       9.405  -7.164   0.557  1.00  2.82           C  
ATOM    580  CD2 LEU A  38       9.174  -4.756   1.312  1.00  2.82           C  
ATOM    581  H   LEU A  38       9.579  -4.844  -2.683  1.00  2.82           H  
ATOM    582  HA  LEU A  38      10.447  -3.303  -0.426  1.00  2.82           H  
ATOM    583 1HB  LEU A  38      10.965  -6.139  -1.277  1.00  2.82           H  
ATOM    584 2HB  LEU A  38      11.521  -5.474   0.248  1.00  2.82           H  
ATOM    585  HG  LEU A  38       8.629  -5.579  -0.616  1.00  2.82           H  
ATOM    586 1HD1 LEU A  38       8.437  -7.404   0.996  1.00  2.82           H  
ATOM    587 2HD1 LEU A  38       9.575  -7.800  -0.315  1.00  2.82           H  
ATOM    588 3HD1 LEU A  38      10.190  -7.333   1.291  1.00  2.82           H  
ATOM    589 1HD2 LEU A  38       8.207  -4.972   1.765  1.00  2.82           H  
ATOM    590 2HD2 LEU A  38       9.955  -4.886   2.054  1.00  2.82           H  
ATOM    591 3HD2 LEU A  38       9.184  -3.722   0.955  1.00  2.82           H  
ATOM    592  N   GLY A  39      12.730  -4.024  -2.694  1.00  2.91           N  
ATOM    593  CA  GLY A  39      14.051  -3.669  -3.183  1.00  2.91           C  
ATOM    594  C   GLY A  39      14.258  -2.150  -3.252  1.00  2.91           C  
ATOM    595  O   GLY A  39      15.383  -1.672  -3.079  1.00  2.91           O  
ATOM    596  H   GLY A  39      12.173  -4.652  -3.269  1.00  2.91           H  
ATOM    597 1HA  GLY A  39      14.806  -4.114  -2.536  1.00  2.91           H  
ATOM    598 2HA  GLY A  39      14.181  -4.099  -4.175  1.00  2.91           H  
ATOM    599  N   VAL A  40      13.175  -1.393  -3.491  1.00  3.13           N  
ATOM    600  CA  VAL A  40      13.267   0.065  -3.558  1.00  3.13           C  
ATOM    601  C   VAL A  40      12.721   0.809  -2.317  1.00  3.13           C  
ATOM    602  O   VAL A  40      12.951   2.015  -2.185  1.00  3.13           O  
ATOM    603  CB  VAL A  40      12.570   0.568  -4.828  1.00  3.13           C  
ATOM    604  CG1 VAL A  40      13.252  -0.029  -6.046  1.00  3.13           C  
ATOM    605  CG2 VAL A  40      11.138   0.163  -4.803  1.00  3.13           C  
ATOM    606  H   VAL A  40      12.286  -1.861  -3.679  1.00  3.13           H  
ATOM    607  HA  VAL A  40      14.322   0.320  -3.652  1.00  3.13           H  
ATOM    608  HB  VAL A  40      12.657   1.644  -4.881  1.00  3.13           H  
ATOM    609 1HG1 VAL A  40      12.778   0.325  -6.946  1.00  3.13           H  
ATOM    610 2HG1 VAL A  40      14.300   0.266  -6.051  1.00  3.13           H  
ATOM    611 3HG1 VAL A  40      13.179  -1.116  -6.005  1.00  3.13           H  
ATOM    612 1HG2 VAL A  40      10.624   0.487  -5.692  1.00  3.13           H  
ATOM    613 2HG2 VAL A  40      11.135  -0.893  -4.754  1.00  3.13           H  
ATOM    614 3HG2 VAL A  40      10.648   0.575  -3.932  1.00  3.13           H  
ATOM    615  N   THR A  41      12.048   0.104  -1.392  1.00  3.51           N  
ATOM    616  CA  THR A  41      11.579   0.742  -0.151  1.00  3.51           C  
ATOM    617  C   THR A  41      12.453   0.397   1.079  1.00  3.51           C  
ATOM    618  O   THR A  41      12.427   1.108   2.095  1.00  3.51           O  
ATOM    619  CB  THR A  41      10.085   0.442   0.122  1.00  3.51           C  
ATOM    620  OG1 THR A  41       9.863  -0.954   0.189  1.00  3.51           O  
ATOM    621  CG2 THR A  41       9.242   1.013  -0.927  1.00  3.51           C  
ATOM    622  H   THR A  41      11.828  -0.872  -1.577  1.00  3.51           H  
ATOM    623  HA  THR A  41      11.648   1.813  -0.302  1.00  3.51           H  
ATOM    624  HB  THR A  41       9.811   0.884   1.079  1.00  3.51           H  
ATOM    625  HG1 THR A  41      10.113  -1.342  -0.679  1.00  3.51           H  
ATOM    626 1HG2 THR A  41       8.201   0.805  -0.711  1.00  3.51           H  
ATOM    627 2HG2 THR A  41       9.402   2.087  -0.972  1.00  3.51           H  
ATOM    628 3HG2 THR A  41       9.515   0.560  -1.866  1.00  3.51           H  
ATOM    629  N   LEU A  42      13.256  -0.656   0.958  1.00  4.05           N  
ATOM    630  CA  LEU A  42      14.207  -1.074   1.976  1.00  4.05           C  
ATOM    631  C   LEU A  42      15.561  -0.499   1.552  1.00  4.05           C  
ATOM    632  O   LEU A  42      15.724  -0.134   0.397  1.00  4.05           O  
ATOM    633  CB  LEU A  42      14.273  -2.607   2.075  1.00  4.05           C  
ATOM    634  CG  LEU A  42      12.964  -3.309   2.406  1.00  4.05           C  
ATOM    635  CD1 LEU A  42      13.189  -4.801   2.399  1.00  4.05           C  
ATOM    636  CD2 LEU A  42      12.487  -2.844   3.728  1.00  4.05           C  
ATOM    637  H   LEU A  42      13.189  -1.232   0.122  1.00  4.05           H  
ATOM    638  HA  LEU A  42      13.905  -0.661   2.931  1.00  4.05           H  
ATOM    639 1HB  LEU A  42      14.613  -2.993   1.115  1.00  4.05           H  
ATOM    640 2HB  LEU A  42      14.995  -2.893   2.827  1.00  4.05           H  
ATOM    641  HG  LEU A  42      12.218  -3.066   1.649  1.00  4.05           H  
ATOM    642 1HD1 LEU A  42      12.259  -5.314   2.629  1.00  4.05           H  
ATOM    643 2HD1 LEU A  42      13.542  -5.102   1.411  1.00  4.05           H  
ATOM    644 3HD1 LEU A  42      13.935  -5.057   3.145  1.00  4.05           H  
ATOM    645 1HD2 LEU A  42      11.536  -3.325   3.974  1.00  4.05           H  
ATOM    646 2HD2 LEU A  42      13.225  -3.082   4.476  1.00  4.05           H  
ATOM    647 3HD2 LEU A  42      12.363  -1.800   3.672  1.00  4.05           H  
ATOM    648  N   PRO A  43      16.515  -0.317   2.469  1.00  4.73           N  
ATOM    649  CA  PRO A  43      16.535  -0.503   3.910  1.00  4.73           C  
ATOM    650  C   PRO A  43      15.799   0.567   4.687  1.00  4.73           C  
ATOM    651  O   PRO A  43      15.578   0.389   5.877  1.00  4.73           O  
ATOM    652  CB  PRO A  43      18.030  -0.447   4.222  1.00  4.73           C  
ATOM    653  CG  PRO A  43      18.593   0.466   3.165  1.00  4.73           C  
ATOM    654  CD  PRO A  43      17.786   0.164   1.926  1.00  4.73           C  
ATOM    655  HA  PRO A  43      16.139  -1.496   4.161  1.00  4.73           H  
ATOM    656 1HB  PRO A  43      18.187  -0.065   5.242  1.00  4.73           H  
ATOM    657 2HB  PRO A  43      18.462  -1.457   4.187  1.00  4.73           H  
ATOM    658 1HG  PRO A  43      18.499   1.514   3.488  1.00  4.73           H  
ATOM    659 2HG  PRO A  43      19.667   0.273   3.027  1.00  4.73           H  
ATOM    660 1HD  PRO A  43      17.626   1.079   1.337  1.00  4.73           H  
ATOM    661 2HD  PRO A  43      18.260  -0.628   1.327  1.00  4.73           H  
ATOM    662  N   GLY A  44      15.421   1.670   4.034  1.00  5.54           N  
ATOM    663  CA  GLY A  44      14.797   2.797   4.726  1.00  5.54           C  
ATOM    664  C   GLY A  44      13.672   2.339   5.647  1.00  5.54           C  
ATOM    665  O   GLY A  44      13.673   2.655   6.838  1.00  5.54           O  
ATOM    666  H   GLY A  44      15.598   1.759   3.043  1.00  5.54           H  
ATOM    667 1HA  GLY A  44      15.552   3.327   5.307  1.00  5.54           H  
ATOM    668 2HA  GLY A  44      14.406   3.500   3.991  1.00  5.54           H  
ATOM    669  N   TRP A  45      12.716   1.595   5.095  1.00  6.37           N  
ATOM    670  CA  TRP A  45      11.606   1.089   5.897  1.00  6.37           C  
ATOM    671  C   TRP A  45      12.076   0.247   7.081  1.00  6.37           C  
ATOM    672  O   TRP A  45      11.612   0.444   8.208  1.00  6.37           O  
ATOM    673  CB  TRP A  45      10.646   0.336   4.980  1.00  6.37           C  
ATOM    674  CG  TRP A  45       9.637  -0.568   5.612  1.00  6.37           C  
ATOM    675  CD1 TRP A  45       9.528  -0.952   6.916  1.00  6.37           C  
ATOM    676  CD2 TRP A  45       8.578  -1.255   4.901  1.00  6.37           C  
ATOM    677  NE1 TRP A  45       8.482  -1.837   7.061  1.00  6.37           N  
ATOM    678  CE2 TRP A  45       7.894  -2.034   5.834  1.00  6.37           C  
ATOM    679  CE3 TRP A  45       8.175  -1.284   3.551  1.00  6.37           C  
ATOM    680  CZ2 TRP A  45       6.819  -2.834   5.473  1.00  6.37           C  
ATOM    681  CZ3 TRP A  45       7.098  -2.083   3.186  1.00  6.37           C  
ATOM    682  CH2 TRP A  45       6.440  -2.845   4.121  1.00  6.37           C  
ATOM    683  H   TRP A  45      12.752   1.384   4.097  1.00  6.37           H  
ATOM    684  HA  TRP A  45      11.075   1.942   6.289  1.00  6.37           H  
ATOM    685 1HB  TRP A  45      10.073   1.079   4.425  1.00  6.37           H  
ATOM    686 2HB  TRP A  45      11.188  -0.194   4.253  1.00  6.37           H  
ATOM    687  HD1 TRP A  45      10.175  -0.622   7.723  1.00  6.37           H  
ATOM    688  HE1 TRP A  45       8.198  -2.273   7.925  1.00  6.37           H  
ATOM    689  HE3 TRP A  45       8.700  -0.687   2.804  1.00  6.37           H  
ATOM    690  HZ2 TRP A  45       6.283  -3.446   6.202  1.00  6.37           H  
ATOM    691  HZ3 TRP A  45       6.796  -2.099   2.139  1.00  6.37           H  
ATOM    692  HH2 TRP A  45       5.599  -3.465   3.804  1.00  6.37           H  
ATOM    693  N   ALA A  46      13.012  -0.673   6.845  1.00  7.13           N  
ATOM    694  CA  ALA A  46      13.516  -1.518   7.920  1.00  7.13           C  
ATOM    695  C   ALA A  46      14.171  -0.677   9.011  1.00  7.13           C  
ATOM    696  O   ALA A  46      14.003  -0.964  10.202  1.00  7.13           O  
ATOM    697  CB  ALA A  46      14.523  -2.510   7.370  1.00  7.13           C  
ATOM    698  H   ALA A  46      13.379  -0.776   5.912  1.00  7.13           H  
ATOM    699  HA  ALA A  46      12.679  -2.054   8.355  1.00  7.13           H  
ATOM    700 1HB  ALA A  46      14.881  -3.146   8.180  1.00  7.13           H  
ATOM    701 2HB  ALA A  46      14.054  -3.125   6.614  1.00  7.13           H  
ATOM    702 3HB  ALA A  46      15.363  -1.972   6.935  1.00  7.13           H  
ATOM    703  N   VAL A  47      14.880   0.376   8.613  1.00  7.73           N  
ATOM    704  CA  VAL A  47      15.540   1.260   9.558  1.00  7.73           C  
ATOM    705  C   VAL A  47      14.523   2.002  10.392  1.00  7.73           C  
ATOM    706  O   VAL A  47      14.681   2.123  11.607  1.00  7.73           O  
ATOM    707  CB  VAL A  47      16.444   2.270   8.841  1.00  7.73           C  
ATOM    708  CG1 VAL A  47      16.947   3.298   9.837  1.00  7.73           C  
ATOM    709  CG2 VAL A  47      17.615   1.538   8.207  1.00  7.73           C  
ATOM    710  H   VAL A  47      14.984   0.556   7.614  1.00  7.73           H  
ATOM    711  HA  VAL A  47      16.162   0.655  10.215  1.00  7.73           H  
ATOM    712  HB  VAL A  47      15.872   2.787   8.076  1.00  7.73           H  
ATOM    713 1HG1 VAL A  47      17.581   4.018   9.323  1.00  7.73           H  
ATOM    714 2HG1 VAL A  47      16.097   3.818  10.284  1.00  7.73           H  
ATOM    715 3HG1 VAL A  47      17.520   2.799  10.617  1.00  7.73           H  
ATOM    716 1HG2 VAL A  47      18.253   2.253   7.692  1.00  7.73           H  
ATOM    717 2HG2 VAL A  47      18.185   1.031   8.983  1.00  7.73           H  
ATOM    718 3HG2 VAL A  47      17.252   0.811   7.503  1.00  7.73           H  
ATOM    719  N   ALA A  48      13.485   2.520   9.749  1.00  8.15           N  
ATOM    720  CA  ALA A  48      12.449   3.233  10.467  1.00  8.15           C  
ATOM    721  C   ALA A  48      11.788   2.323  11.490  1.00  8.15           C  
ATOM    722  O   ALA A  48      11.533   2.735  12.631  1.00  8.15           O  
ATOM    723  CB  ALA A  48      11.433   3.742   9.490  1.00  8.15           C  
ATOM    724  H   ALA A  48      13.418   2.417   8.734  1.00  8.15           H  
ATOM    725  HA  ALA A  48      12.905   4.071  10.994  1.00  8.15           H  
ATOM    726 1HB  ALA A  48      10.647   4.291  10.003  1.00  8.15           H  
ATOM    727 2HB  ALA A  48      11.923   4.392   8.769  1.00  8.15           H  
ATOM    728 3HB  ALA A  48      11.016   2.892   8.978  1.00  8.15           H  
ATOM    729  N   ALA A  49      11.542   1.070  11.089  1.00  8.44           N  
ATOM    730  CA  ALA A  49      10.952   0.100  11.987  1.00  8.44           C  
ATOM    731  C   ALA A  49      11.892  -0.151  13.159  1.00  8.44           C  
ATOM    732  O   ALA A  49      11.465  -0.165  14.317  1.00  8.44           O  
ATOM    733  CB  ALA A  49      10.661  -1.184  11.235  1.00  8.44           C  
ATOM    734  H   ALA A  49      11.755   0.795  10.129  1.00  8.44           H  
ATOM    735  HA  ALA A  49      10.020   0.512  12.377  1.00  8.44           H  
ATOM    736 1HB  ALA A  49      10.205  -1.907  11.906  1.00  8.44           H  
ATOM    737 2HB  ALA A  49       9.984  -0.971  10.406  1.00  8.44           H  
ATOM    738 3HB  ALA A  49      11.589  -1.589  10.843  1.00  8.44           H  
ATOM    739  N   ALA A  50      13.192  -0.283  12.858  1.00  8.65           N  
ATOM    740  CA  ALA A  50      14.213  -0.489  13.872  1.00  8.65           C  
ATOM    741  C   ALA A  50      14.246   0.686  14.831  1.00  8.65           C  
ATOM    742  O   ALA A  50      14.426   0.508  16.034  1.00  8.65           O  
ATOM    743  CB  ALA A  50      15.569  -0.691  13.230  1.00  8.65           C  
ATOM    744  H   ALA A  50      13.482  -0.273  11.880  1.00  8.65           H  
ATOM    745  HA  ALA A  50      13.953  -1.382  14.436  1.00  8.65           H  
ATOM    746 1HB  ALA A  50      16.315  -0.868  13.999  1.00  8.65           H  
ATOM    747 2HB  ALA A  50      15.524  -1.547  12.557  1.00  8.65           H  
ATOM    748 3HB  ALA A  50      15.840   0.192  12.667  1.00  8.65           H  
ATOM    749  N   GLY A  51      14.040   1.889  14.293  1.00  8.85           N  
ATOM    750  CA  GLY A  51      14.006   3.114  15.069  1.00  8.85           C  
ATOM    751  C   GLY A  51      12.934   3.003  16.138  1.00  8.85           C  
ATOM    752  O   GLY A  51      13.197   3.238  17.323  1.00  8.85           O  
ATOM    753  H   GLY A  51      13.932   1.959  13.284  1.00  8.85           H  
ATOM    754 1HA  GLY A  51      14.980   3.294  15.525  1.00  8.85           H  
ATOM    755 2HA  GLY A  51      13.787   3.951  14.407  1.00  8.85           H  
ATOM    756  N   ALA A  52      11.718   2.649  15.709  1.00  9.03           N  
ATOM    757  CA  ALA A  52      10.600   2.500  16.633  1.00  9.03           C  
ATOM    758  C   ALA A  52      10.891   1.434  17.692  1.00  9.03           C  
ATOM    759  O   ALA A  52      10.602   1.631  18.884  1.00  9.03           O  
ATOM    760  CB  ALA A  52       9.350   2.120  15.855  1.00  9.03           C  
ATOM    761  H   ALA A  52      11.583   2.490  14.708  1.00  9.03           H  
ATOM    762  HA  ALA A  52      10.442   3.449  17.137  1.00  9.03           H  
ATOM    763 1HB  ALA A  52       8.510   2.028  16.539  1.00  9.03           H  
ATOM    764 2HB  ALA A  52       9.138   2.891  15.115  1.00  9.03           H  
ATOM    765 3HB  ALA A  52       9.513   1.169  15.349  1.00  9.03           H  
ATOM    766  N   LEU A  53      11.512   0.328  17.279  1.00  9.19           N  
ATOM    767  CA  LEU A  53      11.841  -0.737  18.219  1.00  9.19           C  
ATOM    768  C   LEU A  53      12.883  -0.257  19.221  1.00  9.19           C  
ATOM    769  O   LEU A  53      12.799  -0.559  20.414  1.00  9.19           O  
ATOM    770  CB  LEU A  53      12.345  -1.953  17.451  1.00  9.19           C  
ATOM    771  CG  LEU A  53      11.285  -2.643  16.602  1.00  9.19           C  
ATOM    772  CD1 LEU A  53      11.940  -3.701  15.733  1.00  9.19           C  
ATOM    773  CD2 LEU A  53      10.239  -3.245  17.521  1.00  9.19           C  
ATOM    774  H   LEU A  53      11.722   0.211  16.285  1.00  9.19           H  
ATOM    775  HA  LEU A  53      10.938  -1.011  18.759  1.00  9.19           H  
ATOM    776 1HB  LEU A  53      13.146  -1.636  16.793  1.00  9.19           H  
ATOM    777 2HB  LEU A  53      12.741  -2.678  18.156  1.00  9.19           H  
ATOM    778  HG  LEU A  53      10.810  -1.917  15.950  1.00  9.19           H  
ATOM    779 1HD1 LEU A  53      11.181  -4.186  15.121  1.00  9.19           H  
ATOM    780 2HD1 LEU A  53      12.675  -3.232  15.090  1.00  9.19           H  
ATOM    781 3HD1 LEU A  53      12.427  -4.439  16.367  1.00  9.19           H  
ATOM    782 1HD2 LEU A  53       9.470  -3.737  16.925  1.00  9.19           H  
ATOM    783 2HD2 LEU A  53      10.713  -3.976  18.179  1.00  9.19           H  
ATOM    784 3HD2 LEU A  53       9.786  -2.455  18.120  1.00  9.19           H  
ATOM    785  N   GLY A  54      13.833   0.534  18.734  1.00  9.35           N  
ATOM    786  CA  GLY A  54      14.888   1.109  19.544  1.00  9.35           C  
ATOM    787  C   GLY A  54      14.286   1.978  20.630  1.00  9.35           C  
ATOM    788  O   GLY A  54      14.601   1.819  21.808  1.00  9.35           O  
ATOM    789  H   GLY A  54      13.847   0.728  17.737  1.00  9.35           H  
ATOM    790 1HA  GLY A  54      15.490   0.317  19.984  1.00  9.35           H  
ATOM    791 2HA  GLY A  54      15.538   1.708  18.905  1.00  9.35           H  
ATOM    792  N   GLY A  55      13.416   2.912  20.232  1.00  9.47           N  
ATOM    793  CA  GLY A  55      12.750   3.803  21.177  1.00  9.47           C  
ATOM    794  C   GLY A  55      11.907   3.037  22.204  1.00  9.47           C  
ATOM    795  O   GLY A  55      11.812   3.440  23.364  1.00  9.47           O  
ATOM    796  H   GLY A  55      13.216   2.994  19.233  1.00  9.47           H  
ATOM    797 1HA  GLY A  55      13.498   4.401  21.695  1.00  9.47           H  
ATOM    798 2HA  GLY A  55      12.113   4.494  20.626  1.00  9.47           H  
ATOM    799  N   THR A  56      11.294   1.933  21.764  1.00  9.52           N  
ATOM    800  CA  THR A  56      10.475   1.084  22.616  1.00  9.52           C  
ATOM    801  C   THR A  56      11.300   0.335  23.672  1.00  9.52           C  
ATOM    802  O   THR A  56      10.885   0.207  24.828  1.00  9.52           O  
ATOM    803  CB  THR A  56       9.711   0.057  21.756  1.00  9.52           C  
ATOM    804  OG1 THR A  56       8.857   0.750  20.827  1.00  9.52           O  
ATOM    805  CG2 THR A  56       8.881  -0.851  22.633  1.00  9.52           C  
ATOM    806  H   THR A  56      11.374   1.684  20.780  1.00  9.52           H  
ATOM    807  HA  THR A  56       9.753   1.711  23.134  1.00  9.52           H  
ATOM    808  HB  THR A  56      10.417  -0.544  21.200  1.00  9.52           H  
ATOM    809  HG1 THR A  56       9.419   1.230  20.173  1.00  9.52           H  
ATOM    810 1HG2 THR A  56       8.354  -1.571  22.009  1.00  9.52           H  
ATOM    811 2HG2 THR A  56       9.537  -1.380  23.324  1.00  9.52           H  
ATOM    812 3HG2 THR A  56       8.162  -0.258  23.195  1.00  9.52           H  
ATOM    813  N   ALA A  57      12.445  -0.195  23.251  1.00  9.51           N  
ATOM    814  CA  ALA A  57      13.333  -0.997  24.085  1.00  9.51           C  
ATOM    815  C   ALA A  57      13.887  -0.236  25.285  1.00  9.51           C  
ATOM    816  O   ALA A  57      14.195   0.949  25.190  1.00  9.51           O  
ATOM    817  CB  ALA A  57      14.494  -1.495  23.241  1.00  9.51           C  
ATOM    818  H   ALA A  57      12.707  -0.060  22.275  1.00  9.51           H  
ATOM    819  HA  ALA A  57      12.763  -1.844  24.456  1.00  9.51           H  
ATOM    820 1HB  ALA A  57      15.145  -2.122  23.843  1.00  9.51           H  
ATOM    821 2HB  ALA A  57      14.109  -2.067  22.396  1.00  9.51           H  
ATOM    822 3HB  ALA A  57      15.055  -0.635  22.869  1.00  9.51           H  
ATOM    823  N   ALA A  58      14.062  -0.979  26.392  1.00  9.46           N  
ATOM    824  CA  ALA A  58      14.633  -0.547  27.680  1.00  9.46           C  
ATOM    825  C   ALA A  58      13.689  -0.955  28.802  1.00  9.46           C  
ATOM    826  O   ALA A  58      13.316  -2.125  28.904  1.00  9.46           O  
ATOM    827  OXT ALA A  58      13.431  -0.149  29.695  1.00  9.46           O  
ATOM    828  CB  ALA A  58      14.899   0.956  27.756  1.00  9.46           C  
ATOM    829  H   ALA A  58      13.758  -1.941  26.335  1.00  9.46           H  
ATOM    830  HA  ALA A  58      15.577  -1.071  27.828  1.00  9.46           H  
ATOM    831 1HB  ALA A  58      15.320   1.190  28.735  1.00  9.46           H  
ATOM    832 2HB  ALA A  58      15.618   1.259  26.995  1.00  9.46           H  
ATOM    833 3HB  ALA A  58      13.968   1.508  27.628  1.00  9.46           H  
ENDMDL

REMARK ID 50534 DOMAINID 49276 MODEL 3 2021-01-02_00000026_1_11
MODEL     3
ATOM      1  N   ILE A   1       2.094   0.988   0.191  1.00  8.94           N  
ATOM      2  CA  ILE A   1       2.621  -0.051  -0.682  1.00  8.94           C  
ATOM      3  C   ILE A   1       4.131   0.147  -0.848  1.00  8.94           C  
ATOM      4  O   ILE A   1       4.929  -0.398  -0.077  1.00  8.94           O  
ATOM      5  CB  ILE A   1       1.883  -0.068  -2.041  1.00  8.94           C  
ATOM      6  CG1 ILE A   1       0.397  -0.340  -1.816  1.00  8.94           C  
ATOM      7  CG2 ILE A   1       2.438  -1.161  -2.966  1.00  8.94           C  
ATOM      8  CD1 ILE A   1       0.104  -1.660  -1.150  1.00  8.94           C  
ATOM      9 1H   ILE A   1       1.324   1.454  -0.268  1.00  8.94           H  
ATOM     10 2H   ILE A   1       1.770   0.570   1.051  1.00  8.94           H  
ATOM     11 3H   ILE A   1       2.821   1.659   0.396  1.00  8.94           H  
ATOM     12  HA  ILE A   1       2.461  -1.018  -0.208  1.00  8.94           H  
ATOM     13  HB  ILE A   1       1.969   0.884  -2.508  1.00  8.94           H  
ATOM     14 1HG1 ILE A   1      -0.016   0.459  -1.203  1.00  8.94           H  
ATOM     15 2HG1 ILE A   1      -0.102  -0.333  -2.773  1.00  8.94           H  
ATOM     16 1HG2 ILE A   1       1.887  -1.146  -3.906  1.00  8.94           H  
ATOM     17 2HG2 ILE A   1       3.480  -1.014  -3.171  1.00  8.94           H  
ATOM     18 3HG2 ILE A   1       2.314  -2.131  -2.486  1.00  8.94           H  
ATOM     19 1HD1 ILE A   1      -0.973  -1.774  -1.032  1.00  8.94           H  
ATOM     20 2HD1 ILE A   1       0.490  -2.475  -1.764  1.00  8.94           H  
ATOM     21 3HD1 ILE A   1       0.581  -1.689  -0.170  1.00  8.94           H  
ATOM     22  N   VAL A   2       4.556   0.946  -1.826  1.00  8.58           N  
ATOM     23  CA  VAL A   2       5.995   1.076  -2.027  1.00  8.58           C  
ATOM     24  C   VAL A   2       6.613   2.086  -1.062  1.00  8.58           C  
ATOM     25  O   VAL A   2       6.868   3.256  -1.389  1.00  8.58           O  
ATOM     26  CB  VAL A   2       6.329   1.509  -3.470  1.00  8.58           C  
ATOM     27  CG1 VAL A   2       7.813   1.542  -3.639  1.00  8.58           C  
ATOM     28  CG2 VAL A   2       5.689   0.574  -4.476  1.00  8.58           C  
ATOM     29  H   VAL A   2       3.911   1.411  -2.445  1.00  8.58           H  
ATOM     30  HA  VAL A   2       6.456   0.104  -1.850  1.00  8.58           H  
ATOM     31  HB  VAL A   2       5.976   2.522  -3.629  1.00  8.58           H  
ATOM     32 1HG1 VAL A   2       8.065   1.880  -4.645  1.00  8.58           H  
ATOM     33 2HG1 VAL A   2       8.217   2.205  -2.929  1.00  8.58           H  
ATOM     34 3HG1 VAL A   2       8.222   0.543  -3.479  1.00  8.58           H  
ATOM     35 1HG2 VAL A   2       5.944   0.903  -5.471  1.00  8.58           H  
ATOM     36 2HG2 VAL A   2       6.059  -0.440  -4.323  1.00  8.58           H  
ATOM     37 3HG2 VAL A   2       4.614   0.588  -4.360  1.00  8.58           H  
ATOM     38  N   TRP A   3       6.963   1.568   0.110  1.00  8.18           N  
ATOM     39  CA  TRP A   3       7.584   2.349   1.178  1.00  8.18           C  
ATOM     40  C   TRP A   3       8.867   3.014   0.692  1.00  8.18           C  
ATOM     41  O   TRP A   3       9.262   4.065   1.191  1.00  8.18           O  
ATOM     42  CB  TRP A   3       7.884   1.460   2.388  1.00  8.18           C  
ATOM     43  CG  TRP A   3       8.923   0.395   2.131  1.00  8.18           C  
ATOM     44  CD1 TRP A   3       8.695  -0.886   1.721  1.00  8.18           C  
ATOM     45  CD2 TRP A   3      10.362   0.519   2.275  1.00  8.18           C  
ATOM     46  NE1 TRP A   3       9.887  -1.566   1.602  1.00  8.18           N  
ATOM     47  CE2 TRP A   3      10.915  -0.719   1.936  1.00  8.18           C  
ATOM     48  CE3 TRP A   3      11.208   1.566   2.656  1.00  8.18           C  
ATOM     49  CZ2 TRP A   3      12.281  -0.941   1.964  1.00  8.18           C  
ATOM     50  CZ3 TRP A   3      12.573   1.345   2.682  1.00  8.18           C  
ATOM     51  CH2 TRP A   3      13.098   0.125   2.344  1.00  8.18           C  
ATOM     52  H   TRP A   3       6.689   0.599   0.270  1.00  8.18           H  
ATOM     53  HA  TRP A   3       6.888   3.128   1.488  1.00  8.18           H  
ATOM     54 1HB  TRP A   3       8.227   2.079   3.218  1.00  8.18           H  
ATOM     55 2HB  TRP A   3       6.967   0.966   2.706  1.00  8.18           H  
ATOM     56  HD1 TRP A   3       7.710  -1.308   1.519  1.00  8.18           H  
ATOM     57  HE1 TRP A   3       9.991  -2.528   1.315  1.00  8.18           H  
ATOM     58  HE3 TRP A   3      10.796   2.536   2.926  1.00  8.18           H  
ATOM     59  HZ2 TRP A   3      12.716  -1.905   1.699  1.00  8.18           H  
ATOM     60  HZ3 TRP A   3      13.219   2.166   2.981  1.00  8.18           H  
ATOM     61  HH2 TRP A   3      14.178  -0.016   2.376  1.00  8.18           H  
ATOM     62  N   ILE A   4       9.495   2.410  -0.308  1.00  7.77           N  
ATOM     63  CA  ILE A   4      10.726   2.896  -0.888  1.00  7.77           C  
ATOM     64  C   ILE A   4      10.519   4.269  -1.506  1.00  7.77           C  
ATOM     65  O   ILE A   4      11.392   5.130  -1.432  1.00  7.77           O  
ATOM     66  CB  ILE A   4      11.253   1.931  -1.941  1.00  7.77           C  
ATOM     67  CG1 ILE A   4      11.676   0.665  -1.267  1.00  7.77           C  
ATOM     68  CG2 ILE A   4      12.385   2.567  -2.646  1.00  7.77           C  
ATOM     69  CD1 ILE A   4      11.959  -0.462  -2.192  1.00  7.77           C  
ATOM     70  H   ILE A   4       9.094   1.554  -0.662  1.00  7.77           H  
ATOM     71  HA  ILE A   4      11.470   2.975  -0.100  1.00  7.77           H  
ATOM     72  HB  ILE A   4      10.481   1.687  -2.649  1.00  7.77           H  
ATOM     73 1HG1 ILE A   4      12.566   0.863  -0.670  1.00  7.77           H  
ATOM     74 2HG1 ILE A   4      10.879   0.358  -0.608  1.00  7.77           H  
ATOM     75 1HG2 ILE A   4      12.780   1.889  -3.399  1.00  7.77           H  
ATOM     76 2HG2 ILE A   4      12.042   3.481  -3.125  1.00  7.77           H  
ATOM     77 3HG2 ILE A   4      13.167   2.806  -1.924  1.00  7.77           H  
ATOM     78 1HD1 ILE A   4      12.243  -1.340  -1.612  1.00  7.77           H  
ATOM     79 2HD1 ILE A   4      11.064  -0.684  -2.774  1.00  7.77           H  
ATOM     80 3HD1 ILE A   4      12.772  -0.189  -2.863  1.00  7.77           H  
ATOM     81  N   ALA A   5       9.391   4.459  -2.188  1.00  7.39           N  
ATOM     82  CA  ALA A   5       9.121   5.737  -2.808  1.00  7.39           C  
ATOM     83  C   ALA A   5       9.050   6.791  -1.717  1.00  7.39           C  
ATOM     84  O   ALA A   5       9.521   7.926  -1.855  1.00  7.39           O  
ATOM     85  CB  ALA A   5       7.820   5.679  -3.590  1.00  7.39           C  
ATOM     86  H   ALA A   5       8.670   3.747  -2.191  1.00  7.39           H  
ATOM     87  HA  ALA A   5       9.944   5.974  -3.477  1.00  7.39           H  
ATOM     88 1HB  ALA A   5       7.629   6.628  -4.058  1.00  7.39           H  
ATOM     89 2HB  ALA A   5       7.894   4.911  -4.358  1.00  7.39           H  
ATOM     90 3HB  ALA A   5       7.004   5.435  -2.914  1.00  7.39           H  
ATOM     91  N   ARG A   6       8.472   6.414  -0.583  1.00  7.04           N  
ATOM     92  CA  ARG A   6       8.406   7.388   0.498  1.00  7.04           C  
ATOM     93  C   ARG A   6       9.817   7.637   1.058  1.00  7.04           C  
ATOM     94  O   ARG A   6      10.217   8.782   1.285  1.00  7.04           O  
ATOM     95  CB  ARG A   6       7.458   6.919   1.588  1.00  7.04           C  
ATOM     96  CG  ARG A   6       5.991   6.922   1.169  1.00  7.04           C  
ATOM     97  CD  ARG A   6       5.087   6.426   2.245  1.00  7.04           C  
ATOM     98  NE  ARG A   6       3.683   6.473   1.834  1.00  7.04           N  
ATOM     99  CZ  ARG A   6       2.645   6.028   2.572  1.00  7.04           C  
ATOM    100  NH1 ARG A   6       2.856   5.496   3.757  1.00  7.04           N  
ATOM    101  NH2 ARG A   6       1.413   6.128   2.101  1.00  7.04           N  
ATOM    102  H   ARG A   6       8.084   5.466  -0.501  1.00  7.04           H  
ATOM    103  HA  ARG A   6       8.022   8.327   0.103  1.00  7.04           H  
ATOM    104 1HB  ARG A   6       7.719   5.914   1.899  1.00  7.04           H  
ATOM    105 2HB  ARG A   6       7.557   7.570   2.456  1.00  7.04           H  
ATOM    106 1HG  ARG A   6       5.694   7.935   0.904  1.00  7.04           H  
ATOM    107 2HG  ARG A   6       5.875   6.271   0.298  1.00  7.04           H  
ATOM    108 1HD  ARG A   6       5.341   5.393   2.484  1.00  7.04           H  
ATOM    109 2HD  ARG A   6       5.206   7.047   3.131  1.00  7.04           H  
ATOM    110  HE  ARG A   6       3.473   6.879   0.931  1.00  7.04           H  
ATOM    111 1HH1 ARG A   6       3.797   5.422   4.118  1.00  7.04           H  
ATOM    112 2HH1 ARG A   6       2.077   5.166   4.307  1.00  7.04           H  
ATOM    113 1HH2 ARG A   6       1.250   6.541   1.189  1.00  7.04           H  
ATOM    114 2HH2 ARG A   6       0.634   5.799   2.651  1.00  7.04           H  
ATOM    115  N   GLN A   7      10.612   6.566   1.169  1.00  6.69           N  
ATOM    116  CA  GLN A   7      11.982   6.620   1.699  1.00  6.69           C  
ATOM    117  C   GLN A   7      12.889   7.506   0.854  1.00  6.69           C  
ATOM    118  O   GLN A   7      13.761   8.202   1.376  1.00  6.69           O  
ATOM    119  CB  GLN A   7      12.598   5.217   1.745  1.00  6.69           C  
ATOM    120  CG  GLN A   7      13.959   5.120   2.426  1.00  6.69           C  
ATOM    121  CD  GLN A   7      13.909   5.399   3.927  1.00  6.69           C  
ATOM    122  OE1 GLN A   7      13.135   4.776   4.661  1.00  6.69           O  
ATOM    123  NE2 GLN A   7      14.741   6.326   4.391  1.00  6.69           N  
ATOM    124  H   GLN A   7      10.221   5.653   0.942  1.00  6.69           H  
ATOM    125  HA  GLN A   7      11.945   7.031   2.706  1.00  6.69           H  
ATOM    126 1HB  GLN A   7      11.909   4.537   2.235  1.00  6.69           H  
ATOM    127 2HB  GLN A   7      12.736   4.860   0.728  1.00  6.69           H  
ATOM    128 1HG  GLN A   7      14.357   4.121   2.271  1.00  6.69           H  
ATOM    129 2HG  GLN A   7      14.621   5.855   1.965  1.00  6.69           H  
ATOM    130 1HE2 GLN A   7      14.752   6.546   5.368  1.00  6.69           H  
ATOM    131 2HE2 GLN A   7      15.354   6.806   3.763  1.00  6.69           H  
ATOM    132  N   PHE A   8      12.661   7.507  -0.454  1.00  6.31           N  
ATOM    133  CA  PHE A   8      13.477   8.290  -1.369  1.00  6.31           C  
ATOM    134  C   PHE A   8      12.976   9.721  -1.547  1.00  6.31           C  
ATOM    135  O   PHE A   8      13.557  10.484  -2.322  1.00  6.31           O  
ATOM    136  CB  PHE A   8      13.509   7.643  -2.753  1.00  6.31           C  
ATOM    137  CG  PHE A   8      14.244   6.366  -2.857  1.00  6.31           C  
ATOM    138  CD1 PHE A   8      15.113   5.946  -1.866  1.00  6.31           C  
ATOM    139  CD2 PHE A   8      14.084   5.585  -3.983  1.00  6.31           C  
ATOM    140  CE1 PHE A   8      15.805   4.759  -2.002  1.00  6.31           C  
ATOM    141  CE2 PHE A   8      14.774   4.406  -4.133  1.00  6.31           C  
ATOM    142  CZ  PHE A   8      15.638   3.988  -3.139  1.00  6.31           C  
ATOM    143  H   PHE A   8      11.942   6.888  -0.828  1.00  6.31           H  
ATOM    144  HA  PHE A   8      14.490   8.330  -0.971  1.00  6.31           H  
ATOM    145 1HB  PHE A   8      12.495   7.433  -3.048  1.00  6.31           H  
ATOM    146 2HB  PHE A   8      13.924   8.340  -3.476  1.00  6.31           H  
ATOM    147  HD1 PHE A   8      15.248   6.561  -0.975  1.00  6.31           H  
ATOM    148  HD2 PHE A   8      13.400   5.919  -4.758  1.00  6.31           H  
ATOM    149  HE1 PHE A   8      16.487   4.433  -1.216  1.00  6.31           H  
ATOM    150  HE2 PHE A   8      14.637   3.803  -5.028  1.00  6.31           H  
ATOM    151  HZ  PHE A   8      16.185   3.054  -3.249  1.00  6.31           H  
ATOM    152  N   GLY A   9      11.890  10.094  -0.866  1.00  5.84           N  
ATOM    153  CA  GLY A   9      11.355  11.441  -0.991  1.00  5.84           C  
ATOM    154  C   GLY A   9      10.601  11.682  -2.298  1.00  5.84           C  
ATOM    155  O   GLY A   9      10.439  12.830  -2.714  1.00  5.84           O  
ATOM    156  H   GLY A   9      11.432   9.453  -0.217  1.00  5.84           H  
ATOM    157 1HA  GLY A   9      10.686  11.626  -0.150  1.00  5.84           H  
ATOM    158 2HA  GLY A   9      12.171  12.156  -0.907  1.00  5.84           H  
ATOM    159  N   VAL A  10      10.155  10.611  -2.957  1.00  5.29           N  
ATOM    160  CA  VAL A  10       9.464  10.742  -4.235  1.00  5.29           C  
ATOM    161  C   VAL A  10       7.980  10.390  -4.104  1.00  5.29           C  
ATOM    162  O   VAL A  10       7.156  10.908  -4.858  1.00  5.29           O  
ATOM    163  CB  VAL A  10      10.188   9.861  -5.271  1.00  5.29           C  
ATOM    164  CG1 VAL A  10      11.613  10.348  -5.498  1.00  5.29           C  
ATOM    165  CG2 VAL A  10      10.264   8.520  -4.726  1.00  5.29           C  
ATOM    166  H   VAL A  10      10.281   9.681  -2.562  1.00  5.29           H  
ATOM    167  HA  VAL A  10       9.540  11.775  -4.566  1.00  5.29           H  
ATOM    168  HB  VAL A  10       9.658   9.871  -6.225  1.00  5.29           H  
ATOM    169 1HG1 VAL A  10      12.100   9.690  -6.216  1.00  5.29           H  
ATOM    170 2HG1 VAL A  10      11.593  11.363  -5.889  1.00  5.29           H  
ATOM    171 3HG1 VAL A  10      12.161  10.332  -4.558  1.00  5.29           H  
ATOM    172 1HG2 VAL A  10      10.794   7.877  -5.364  1.00  5.29           H  
ATOM    173 2HG2 VAL A  10      10.785   8.581  -3.794  1.00  5.29           H  
ATOM    174 3HG2 VAL A  10       9.273   8.143  -4.575  1.00  5.29           H  
ATOM    175  N   HIS A  11       7.654   9.613  -3.063  1.00  4.68           N  
ATOM    176  CA  HIS A  11       6.305   9.176  -2.704  1.00  4.68           C  
ATOM    177  C   HIS A  11       5.540   8.427  -3.791  1.00  4.68           C  
ATOM    178  O   HIS A  11       5.812   8.551  -4.982  1.00  4.68           O  
ATOM    179  CB  HIS A  11       5.497  10.390  -2.242  1.00  4.68           C  
ATOM    180  CG  HIS A  11       6.043  10.997  -0.985  1.00  4.68           C  
ATOM    181  ND1 HIS A  11       5.550  10.692   0.266  1.00  4.68           N  
ATOM    182  CD2 HIS A  11       7.066  11.862  -0.786  1.00  4.68           C  
ATOM    183  CE1 HIS A  11       6.247  11.344   1.181  1.00  4.68           C  
ATOM    184  NE2 HIS A  11       7.169  12.063   0.568  1.00  4.68           N  
ATOM    185  H   HIS A  11       8.415   9.241  -2.509  1.00  4.68           H  
ATOM    186  HA  HIS A  11       6.383   8.497  -1.856  1.00  4.68           H  
ATOM    187 1HB  HIS A  11       5.475  11.154  -3.017  1.00  4.68           H  
ATOM    188 2HB  HIS A  11       4.466  10.087  -2.058  1.00  4.68           H  
ATOM    189  HD2 HIS A  11       7.695  12.311  -1.556  1.00  4.68           H  
ATOM    190  HE1 HIS A  11       6.088  11.297   2.258  1.00  4.68           H  
ATOM    191  HE2 HIS A  11       7.847  12.661   1.018  1.00  4.68           H  
ATOM    192  N   LEU A  12       4.604   7.596  -3.347  1.00  4.06           N  
ATOM    193  CA  LEU A  12       3.762   6.811  -4.234  1.00  4.06           C  
ATOM    194  C   LEU A  12       2.360   7.410  -4.301  1.00  4.06           C  
ATOM    195  O   LEU A  12       1.709   7.599  -3.270  1.00  4.06           O  
ATOM    196  CB  LEU A  12       3.696   5.359  -3.746  1.00  4.06           C  
ATOM    197  CG  LEU A  12       2.817   4.408  -4.549  1.00  4.06           C  
ATOM    198  CD1 LEU A  12       3.384   4.248  -5.914  1.00  4.06           C  
ATOM    199  CD2 LEU A  12       2.772   3.103  -3.860  1.00  4.06           C  
ATOM    200  H   LEU A  12       4.452   7.526  -2.353  1.00  4.06           H  
ATOM    201  HA  LEU A  12       4.191   6.830  -5.235  1.00  4.06           H  
ATOM    202 1HB  LEU A  12       4.704   4.947  -3.744  1.00  4.06           H  
ATOM    203 2HB  LEU A  12       3.326   5.357  -2.722  1.00  4.06           H  
ATOM    204  HG  LEU A  12       1.810   4.820  -4.641  1.00  4.06           H  
ATOM    205 1HD1 LEU A  12       2.757   3.575  -6.505  1.00  4.06           H  
ATOM    206 2HD1 LEU A  12       3.405   5.223  -6.365  1.00  4.06           H  
ATOM    207 3HD1 LEU A  12       4.394   3.843  -5.848  1.00  4.06           H  
ATOM    208 1HD2 LEU A  12       2.163   2.404  -4.428  1.00  4.06           H  
ATOM    209 2HD2 LEU A  12       3.760   2.740  -3.795  1.00  4.06           H  
ATOM    210 3HD2 LEU A  12       2.355   3.240  -2.866  1.00  4.06           H  
ATOM    211  N   THR A  13       1.910   7.723  -5.509  1.00  3.50           N  
ATOM    212  CA  THR A  13       0.593   8.306  -5.742  1.00  3.50           C  
ATOM    213  C   THR A  13      -0.488   7.222  -5.707  1.00  3.50           C  
ATOM    214  O   THR A  13      -0.341   6.181  -6.353  1.00  3.50           O  
ATOM    215  CB  THR A  13       0.571   9.053  -7.096  1.00  3.50           C  
ATOM    216  OG1 THR A  13       1.536  10.107  -7.074  1.00  3.50           O  
ATOM    217  CG2 THR A  13      -0.796   9.636  -7.388  1.00  3.50           C  
ATOM    218  H   THR A  13       2.514   7.550  -6.300  1.00  3.50           H  
ATOM    219  HA  THR A  13       0.384   9.023  -4.947  1.00  3.50           H  
ATOM    220  HB  THR A  13       0.835   8.356  -7.891  1.00  3.50           H  
ATOM    221  HG1 THR A  13       1.337  10.711  -6.353  1.00  3.50           H  
ATOM    222 1HG2 THR A  13      -0.773  10.151  -8.349  1.00  3.50           H  
ATOM    223 2HG2 THR A  13      -1.513   8.855  -7.429  1.00  3.50           H  
ATOM    224 3HG2 THR A  13      -1.068  10.341  -6.605  1.00  3.50           H  
ATOM    225  N   THR A  14      -1.597   7.487  -5.011  1.00  3.04           N  
ATOM    226  CA  THR A  14      -2.691   6.514  -4.922  1.00  3.04           C  
ATOM    227  C   THR A  14      -3.152   6.025  -6.287  1.00  3.04           C  
ATOM    228  O   THR A  14      -3.340   4.827  -6.486  1.00  3.04           O  
ATOM    229  CB  THR A  14      -3.904   7.105  -4.195  1.00  3.04           C  
ATOM    230  OG1 THR A  14      -3.541   7.461  -2.854  1.00  3.04           O  
ATOM    231  CG2 THR A  14      -5.038   6.099  -4.186  1.00  3.04           C  
ATOM    232  H   THR A  14      -1.665   8.361  -4.509  1.00  3.04           H  
ATOM    233  HA  THR A  14      -2.335   5.651  -4.357  1.00  3.04           H  
ATOM    234  HB  THR A  14      -4.235   8.002  -4.717  1.00  3.04           H  
ATOM    235  HG1 THR A  14      -3.232   6.679  -2.388  1.00  3.04           H  
ATOM    236 1HG2 THR A  14      -5.903   6.525  -3.681  1.00  3.04           H  
ATOM    237 2HG2 THR A  14      -5.301   5.858  -5.213  1.00  3.04           H  
ATOM    238 3HG2 THR A  14      -4.724   5.195  -3.670  1.00  3.04           H  
ATOM    239  N   LYS A  15      -3.313   6.943  -7.229  1.00  2.69           N  
ATOM    240  CA  LYS A  15      -3.764   6.602  -8.571  1.00  2.69           C  
ATOM    241  C   LYS A  15      -2.799   5.645  -9.278  1.00  2.69           C  
ATOM    242  O   LYS A  15      -3.211   4.865 -10.136  1.00  2.69           O  
ATOM    243  CB  LYS A  15      -3.941   7.868  -9.398  1.00  2.69           C  
ATOM    244  CG  LYS A  15      -5.113   8.731  -8.961  1.00  2.69           C  
ATOM    245  CD  LYS A  15      -5.219   9.987  -9.815  1.00  2.69           C  
ATOM    246  CE  LYS A  15      -6.392  10.860  -9.385  1.00  2.69           C  
ATOM    247  NZ  LYS A  15      -6.476  12.108 -10.191  1.00  2.69           N  
ATOM    248  H   LYS A  15      -3.136   7.908  -6.998  1.00  2.69           H  
ATOM    249  HA  LYS A  15      -4.731   6.105  -8.489  1.00  2.69           H  
ATOM    250 1HB  LYS A  15      -3.036   8.469  -9.349  1.00  2.69           H  
ATOM    251 2HB  LYS A  15      -4.097   7.598 -10.442  1.00  2.69           H  
ATOM    252 1HG  LYS A  15      -6.037   8.154  -9.048  1.00  2.69           H  
ATOM    253 2HG  LYS A  15      -4.982   9.015  -7.918  1.00  2.69           H  
ATOM    254 1HD  LYS A  15      -4.296  10.563  -9.726  1.00  2.69           H  
ATOM    255 2HD  LYS A  15      -5.351   9.705 -10.859  1.00  2.69           H  
ATOM    256 1HE  LYS A  15      -7.317  10.299  -9.504  1.00  2.69           H  
ATOM    257 2HE  LYS A  15      -6.272  11.127  -8.334  1.00  2.69           H  
ATOM    258 1HZ  LYS A  15      -7.262  12.660  -9.878  1.00  2.69           H  
ATOM    259 2HZ  LYS A  15      -5.625  12.641 -10.078  1.00  2.69           H  
ATOM    260 3HZ  LYS A  15      -6.598  11.872 -11.166  1.00  2.69           H  
ATOM    261  N   LEU A  16      -1.502   5.739  -8.963  1.00  2.44           N  
ATOM    262  CA  LEU A  16      -0.498   4.878  -9.571  1.00  2.44           C  
ATOM    263  C   LEU A  16      -0.671   3.484  -9.012  1.00  2.44           C  
ATOM    264  O   LEU A  16      -0.615   2.495  -9.747  1.00  2.44           O  
ATOM    265  CB  LEU A  16       0.905   5.406  -9.306  1.00  2.44           C  
ATOM    266  CG  LEU A  16       2.044   4.646  -9.914  1.00  2.44           C  
ATOM    267  CD1 LEU A  16       1.888   4.583 -11.423  1.00  2.44           C  
ATOM    268  CD2 LEU A  16       3.278   5.369  -9.549  1.00  2.44           C  
ATOM    269  H   LEU A  16      -1.204   6.362  -8.223  1.00  2.44           H  
ATOM    270  HA  LEU A  16      -0.663   4.847 -10.646  1.00  2.44           H  
ATOM    271 1HB  LEU A  16       0.962   6.430  -9.666  1.00  2.44           H  
ATOM    272 2HB  LEU A  16       1.071   5.416  -8.232  1.00  2.44           H  
ATOM    273  HG  LEU A  16       2.074   3.632  -9.525  1.00  2.44           H  
ATOM    274 1HD1 LEU A  16       2.732   4.059 -11.854  1.00  2.44           H  
ATOM    275 2HD1 LEU A  16       0.966   4.057 -11.675  1.00  2.44           H  
ATOM    276 3HD1 LEU A  16       1.853   5.590 -11.823  1.00  2.44           H  
ATOM    277 1HD2 LEU A  16       4.140   4.888  -9.954  1.00  2.44           H  
ATOM    278 2HD2 LEU A  16       3.205   6.365  -9.938  1.00  2.44           H  
ATOM    279 3HD2 LEU A  16       3.367   5.411  -8.499  1.00  2.44           H  
ATOM    280  N   THR A  17      -0.900   3.414  -7.699  1.00  2.28           N  
ATOM    281  CA  THR A  17      -1.117   2.133  -7.048  1.00  2.28           C  
ATOM    282  C   THR A  17      -2.354   1.484  -7.644  1.00  2.28           C  
ATOM    283  O   THR A  17      -2.340   0.302  -7.980  1.00  2.28           O  
ATOM    284  CB  THR A  17      -1.338   2.276  -5.535  1.00  2.28           C  
ATOM    285  OG1 THR A  17      -0.192   2.848  -4.931  1.00  2.28           O  
ATOM    286  CG2 THR A  17      -1.602   0.912  -4.933  1.00  2.28           C  
ATOM    287  H   THR A  17      -0.915   4.279  -7.154  1.00  2.28           H  
ATOM    288  HA  THR A  17      -0.257   1.490  -7.231  1.00  2.28           H  
ATOM    289  HB  THR A  17      -2.193   2.917  -5.349  1.00  2.28           H  
ATOM    290  HG1 THR A  17      -0.050   3.722  -5.323  1.00  2.28           H  
ATOM    291 1HG2 THR A  17      -1.768   1.017  -3.864  1.00  2.28           H  
ATOM    292 2HG2 THR A  17      -2.488   0.484  -5.397  1.00  2.28           H  
ATOM    293 3HG2 THR A  17      -0.747   0.260  -5.111  1.00  2.28           H  
ATOM    294  N   GLN A  18      -3.422   2.268  -7.801  1.00  2.18           N  
ATOM    295  CA  GLN A  18      -4.656   1.740  -8.353  1.00  2.18           C  
ATOM    296  C   GLN A  18      -4.433   1.264  -9.784  1.00  2.18           C  
ATOM    297  O   GLN A  18      -4.890   0.183 -10.152  1.00  2.18           O  
ATOM    298  CB  GLN A  18      -5.744   2.808  -8.298  1.00  2.18           C  
ATOM    299  CG  GLN A  18      -6.215   3.133  -6.884  1.00  2.18           C  
ATOM    300  CD  GLN A  18      -7.156   4.326  -6.835  1.00  2.18           C  
ATOM    301  OE1 GLN A  18      -7.175   5.172  -7.736  1.00  2.18           O  
ATOM    302  NE2 GLN A  18      -7.945   4.405  -5.769  1.00  2.18           N  
ATOM    303  H   GLN A  18      -3.376   3.241  -7.497  1.00  2.18           H  
ATOM    304  HA  GLN A  18      -4.969   0.886  -7.753  1.00  2.18           H  
ATOM    305 1HB  GLN A  18      -5.366   3.724  -8.746  1.00  2.18           H  
ATOM    306 2HB  GLN A  18      -6.604   2.485  -8.884  1.00  2.18           H  
ATOM    307 1HG  GLN A  18      -6.742   2.268  -6.485  1.00  2.18           H  
ATOM    308 2HG  GLN A  18      -5.348   3.353  -6.267  1.00  2.18           H  
ATOM    309 1HE2 GLN A  18      -8.586   5.167  -5.674  1.00  2.18           H  
ATOM    310 2HE2 GLN A  18      -7.895   3.701  -5.060  1.00  2.18           H  
ATOM    311  N   LYS A  19      -3.662   2.024 -10.574  1.00  2.12           N  
ATOM    312  CA  LYS A  19      -3.359   1.601 -11.933  1.00  2.12           C  
ATOM    313  C   LYS A  19      -2.644   0.264 -11.903  1.00  2.12           C  
ATOM    314  O   LYS A  19      -3.014  -0.661 -12.626  1.00  2.12           O  
ATOM    315  CB  LYS A  19      -2.505   2.648 -12.660  1.00  2.12           C  
ATOM    316  CG  LYS A  19      -2.147   2.291 -14.110  1.00  2.12           C  
ATOM    317  CD  LYS A  19      -1.391   3.433 -14.796  1.00  2.12           C  
ATOM    318  CE  LYS A  19      -1.000   3.069 -16.228  1.00  2.12           C  
ATOM    319  NZ  LYS A  19      -0.360   4.221 -16.943  1.00  2.12           N  
ATOM    320  H   LYS A  19      -3.315   2.926 -10.250  1.00  2.12           H  
ATOM    321  HA  LYS A  19      -4.296   1.473 -12.475  1.00  2.12           H  
ATOM    322 1HB  LYS A  19      -3.024   3.606 -12.653  1.00  2.12           H  
ATOM    323 2HB  LYS A  19      -1.572   2.785 -12.119  1.00  2.12           H  
ATOM    324 1HG  LYS A  19      -1.518   1.401 -14.108  1.00  2.12           H  
ATOM    325 2HG  LYS A  19      -3.055   2.071 -14.670  1.00  2.12           H  
ATOM    326 1HD  LYS A  19      -2.018   4.325 -14.810  1.00  2.12           H  
ATOM    327 2HD  LYS A  19      -0.487   3.655 -14.226  1.00  2.12           H  
ATOM    328 1HE  LYS A  19      -0.299   2.239 -16.203  1.00  2.12           H  
ATOM    329 2HE  LYS A  19      -1.890   2.762 -16.775  1.00  2.12           H  
ATOM    330 1HZ  LYS A  19      -0.118   3.938 -17.882  1.00  2.12           H  
ATOM    331 2HZ  LYS A  19      -1.014   4.991 -16.983  1.00  2.12           H  
ATOM    332 3HZ  LYS A  19       0.474   4.523 -16.461  1.00  2.12           H  
ATOM    333  N   ALA A  20      -1.640   0.143 -11.034  1.00  2.12           N  
ATOM    334  CA  ALA A  20      -0.884  -1.090 -10.925  1.00  2.12           C  
ATOM    335  C   ALA A  20      -1.784  -2.261 -10.549  1.00  2.12           C  
ATOM    336  O   ALA A  20      -1.667  -3.352 -11.115  1.00  2.12           O  
ATOM    337  CB  ALA A  20       0.197  -0.915  -9.878  1.00  2.12           C  
ATOM    338  H   ALA A  20      -1.381   0.941 -10.455  1.00  2.12           H  
ATOM    339  HA  ALA A  20      -0.433  -1.301 -11.886  1.00  2.12           H  
ATOM    340 1HB  ALA A  20       0.780  -1.819  -9.794  1.00  2.12           H  
ATOM    341 2HB  ALA A  20       0.840  -0.085 -10.169  1.00  2.12           H  
ATOM    342 3HB  ALA A  20      -0.258  -0.699  -8.919  1.00  2.12           H  
ATOM    343  N   LEU A  21      -2.726  -2.032  -9.638  1.00  2.26           N  
ATOM    344  CA  LEU A  21      -3.628  -3.092  -9.227  1.00  2.26           C  
ATOM    345  C   LEU A  21      -4.554  -3.510 -10.367  1.00  2.26           C  
ATOM    346  O   LEU A  21      -4.799  -4.706 -10.567  1.00  2.26           O  
ATOM    347  CB  LEU A  21      -4.421  -2.639  -8.000  1.00  2.26           C  
ATOM    348  CG  LEU A  21      -3.583  -2.480  -6.722  1.00  2.26           C  
ATOM    349  CD1 LEU A  21      -4.439  -1.856  -5.634  1.00  2.26           C  
ATOM    350  CD2 LEU A  21      -3.043  -3.833  -6.309  1.00  2.26           C  
ATOM    351  H   LEU A  21      -2.787  -1.114  -9.195  1.00  2.26           H  
ATOM    352  HA  LEU A  21      -3.029  -3.956  -8.944  1.00  2.26           H  
ATOM    353 1HB  LEU A  21      -4.872  -1.673  -8.224  1.00  2.26           H  
ATOM    354 2HB  LEU A  21      -5.216  -3.356  -7.806  1.00  2.26           H  
ATOM    355  HG  LEU A  21      -2.750  -1.819  -6.914  1.00  2.26           H  
ATOM    356 1HD1 LEU A  21      -3.841  -1.731  -4.731  1.00  2.26           H  
ATOM    357 2HD1 LEU A  21      -4.794  -0.883  -5.970  1.00  2.26           H  
ATOM    358 3HD1 LEU A  21      -5.288  -2.502  -5.423  1.00  2.26           H  
ATOM    359 1HD2 LEU A  21      -2.439  -3.723  -5.408  1.00  2.26           H  
ATOM    360 2HD2 LEU A  21      -3.872  -4.512  -6.110  1.00  2.26           H  
ATOM    361 3HD2 LEU A  21      -2.426  -4.237  -7.113  1.00  2.26           H  
ATOM    362  N   ASP A  22      -5.037  -2.542 -11.157  1.00  2.60           N  
ATOM    363  CA  ASP A  22      -5.903  -2.880 -12.283  1.00  2.60           C  
ATOM    364  C   ASP A  22      -5.114  -3.651 -13.343  1.00  2.60           C  
ATOM    365  O   ASP A  22      -5.608  -4.627 -13.932  1.00  2.60           O  
ATOM    366  CB  ASP A  22      -6.532  -1.625 -12.904  1.00  2.60           C  
ATOM    367  CG  ASP A  22      -7.642  -0.971 -12.045  1.00  2.60           C  
ATOM    368  OD1 ASP A  22      -8.091  -1.580 -11.098  1.00  2.60           O  
ATOM    369  OD2 ASP A  22      -8.053   0.121 -12.380  1.00  2.60           O  
ATOM    370  H   ASP A  22      -4.820  -1.564 -10.953  1.00  2.60           H  
ATOM    371  HA  ASP A  22      -6.707  -3.517 -11.920  1.00  2.60           H  
ATOM    372 1HB  ASP A  22      -5.742  -0.882 -13.057  1.00  2.60           H  
ATOM    373 2HB  ASP A  22      -6.941  -1.869 -13.881  1.00  2.60           H  
ATOM    374  N   LEU A  23      -3.861  -3.251 -13.560  1.00  3.25           N  
ATOM    375  CA  LEU A  23      -3.042  -3.937 -14.539  1.00  3.25           C  
ATOM    376  C   LEU A  23      -2.797  -5.382 -14.122  1.00  3.25           C  
ATOM    377  O   LEU A  23      -2.944  -6.300 -14.939  1.00  3.25           O  
ATOM    378  CB  LEU A  23      -1.705  -3.217 -14.686  1.00  3.25           C  
ATOM    379  CG  LEU A  23      -1.706  -1.857 -15.360  1.00  3.25           C  
ATOM    380  CD1 LEU A  23      -0.327  -1.221 -15.192  1.00  3.25           C  
ATOM    381  CD2 LEU A  23      -2.033  -2.033 -16.816  1.00  3.25           C  
ATOM    382  H   LEU A  23      -3.491  -2.438 -13.062  1.00  3.25           H  
ATOM    383  HA  LEU A  23      -3.563  -3.929 -15.495  1.00  3.25           H  
ATOM    384 1HB  LEU A  23      -1.288  -3.082 -13.691  1.00  3.25           H  
ATOM    385 2HB  LEU A  23      -1.042  -3.855 -15.252  1.00  3.25           H  
ATOM    386  HG  LEU A  23      -2.446  -1.216 -14.901  1.00  3.25           H  
ATOM    387 1HD1 LEU A  23      -0.322  -0.249 -15.674  1.00  3.25           H  
ATOM    388 2HD1 LEU A  23      -0.105  -1.100 -14.140  1.00  3.25           H  
ATOM    389 3HD1 LEU A  23       0.425  -1.859 -15.651  1.00  3.25           H  
ATOM    390 1HD2 LEU A  23      -2.033  -1.059 -17.307  1.00  3.25           H  
ATOM    391 2HD2 LEU A  23      -1.286  -2.677 -17.280  1.00  3.25           H  
ATOM    392 3HD2 LEU A  23      -3.019  -2.489 -16.913  1.00  3.25           H  
ATOM    393  N   LEU A  24      -2.514  -5.599 -12.833  1.00  4.33           N  
ATOM    394  CA  LEU A  24      -2.295  -6.951 -12.328  1.00  4.33           C  
ATOM    395  C   LEU A  24      -3.584  -7.767 -12.376  1.00  4.33           C  
ATOM    396  O   LEU A  24      -3.574  -8.937 -12.760  1.00  4.33           O  
ATOM    397  CB  LEU A  24      -1.755  -6.887 -10.896  1.00  4.33           C  
ATOM    398  CG  LEU A  24      -0.340  -6.337 -10.778  1.00  4.33           C  
ATOM    399  CD1 LEU A  24       0.002  -6.101  -9.323  1.00  4.33           C  
ATOM    400  CD2 LEU A  24       0.653  -7.324 -11.424  1.00  4.33           C  
ATOM    401  H   LEU A  24      -2.403  -4.805 -12.198  1.00  4.33           H  
ATOM    402  HA  LEU A  24      -1.552  -7.438 -12.961  1.00  4.33           H  
ATOM    403 1HB  LEU A  24      -2.412  -6.241 -10.310  1.00  4.33           H  
ATOM    404 2HB  LEU A  24      -1.773  -7.886 -10.466  1.00  4.33           H  
ATOM    405  HG  LEU A  24      -0.296  -5.395 -11.285  1.00  4.33           H  
ATOM    406 1HD1 LEU A  24       1.008  -5.690  -9.249  1.00  4.33           H  
ATOM    407 2HD1 LEU A  24      -0.713  -5.393  -8.900  1.00  4.33           H  
ATOM    408 3HD1 LEU A  24      -0.049  -7.041  -8.780  1.00  4.33           H  
ATOM    409 1HD2 LEU A  24       1.652  -6.919 -11.350  1.00  4.33           H  
ATOM    410 2HD2 LEU A  24       0.609  -8.280 -10.906  1.00  4.33           H  
ATOM    411 3HD2 LEU A  24       0.399  -7.474 -12.477  1.00  4.33           H  
ATOM    412  N   SER A  25      -4.716  -7.132 -12.051  1.00  5.86           N  
ATOM    413  CA  SER A  25      -6.019  -7.794 -12.047  1.00  5.86           C  
ATOM    414  C   SER A  25      -6.395  -8.267 -13.448  1.00  5.86           C  
ATOM    415  O   SER A  25      -7.077  -9.279 -13.618  1.00  5.86           O  
ATOM    416  CB  SER A  25      -7.082  -6.851 -11.524  1.00  5.86           C  
ATOM    417  OG  SER A  25      -6.839  -6.521 -10.181  1.00  5.86           O  
ATOM    418  H   SER A  25      -4.676  -6.163 -11.740  1.00  5.86           H  
ATOM    419  HA  SER A  25      -5.963  -8.663 -11.392  1.00  5.86           H  
ATOM    420 1HB  SER A  25      -7.095  -5.948 -12.129  1.00  5.86           H  
ATOM    421 2HB  SER A  25      -8.058  -7.321 -11.617  1.00  5.86           H  
ATOM    422  HG  SER A  25      -6.039  -5.945 -10.194  1.00  5.86           H  
ATOM    423  N   SER A  26      -5.891  -7.549 -14.452  1.00  7.65           N  
ATOM    424  CA  SER A  26      -6.135  -7.829 -15.855  1.00  7.65           C  
ATOM    425  C   SER A  26      -5.174  -8.891 -16.413  1.00  7.65           C  
ATOM    426  O   SER A  26      -5.274  -9.262 -17.584  1.00  7.65           O  
ATOM    427  CB  SER A  26      -5.982  -6.552 -16.657  1.00  7.65           C  
ATOM    428  OG  SER A  26      -6.915  -5.584 -16.242  1.00  7.65           O  
ATOM    429  H   SER A  26      -5.364  -6.705 -14.224  1.00  7.65           H  
ATOM    430  HA  SER A  26      -7.155  -8.197 -15.960  1.00  7.65           H  
ATOM    431 1HB  SER A  26      -4.973  -6.162 -16.534  1.00  7.65           H  
ATOM    432 2HB  SER A  26      -6.124  -6.770 -17.712  1.00  7.65           H  
ATOM    433  HG  SER A  26      -6.588  -5.261 -15.366  1.00  7.65           H  
ATOM    434  N   GLY A  27      -4.234  -9.369 -15.586  1.00  9.15           N  
ATOM    435  CA  GLY A  27      -3.261 -10.372 -16.002  1.00  9.15           C  
ATOM    436  C   GLY A  27      -1.917  -9.825 -16.494  1.00  9.15           C  
ATOM    437  O   GLY A  27      -1.120 -10.575 -17.064  1.00  9.15           O  
ATOM    438  H   GLY A  27      -4.186  -9.050 -14.622  1.00  9.15           H  
ATOM    439 1HA  GLY A  27      -3.078 -11.035 -15.156  1.00  9.15           H  
ATOM    440 2HA  GLY A  27      -3.703 -10.989 -16.782  1.00  9.15           H  
ATOM    441  N   ALA A  28      -1.657  -8.527 -16.323  1.00  9.64           N  
ATOM    442  CA  ALA A  28      -0.380  -7.986 -16.769  1.00  9.64           C  
ATOM    443  C   ALA A  28       0.757  -8.607 -15.985  1.00  9.64           C  
ATOM    444  O   ALA A  28       0.621  -8.871 -14.790  1.00  9.64           O  
ATOM    445  CB  ALA A  28      -0.325  -6.480 -16.595  1.00  9.64           C  
ATOM    446  H   ALA A  28      -2.317  -7.910 -15.853  1.00  9.64           H  
ATOM    447  HA  ALA A  28      -0.254  -8.235 -17.822  1.00  9.64           H  
ATOM    448 1HB  ALA A  28       0.636  -6.107 -16.946  1.00  9.64           H  
ATOM    449 2HB  ALA A  28      -1.130  -6.013 -17.161  1.00  9.64           H  
ATOM    450 3HB  ALA A  28      -0.436  -6.247 -15.544  1.00  9.64           H  
ATOM    451  N   SER A  29       1.886  -8.826 -16.642  1.00  8.93           N  
ATOM    452  CA  SER A  29       3.049  -9.314 -15.926  1.00  8.93           C  
ATOM    453  C   SER A  29       3.512  -8.304 -14.910  1.00  8.93           C  
ATOM    454  O   SER A  29       3.541  -7.101 -15.188  1.00  8.93           O  
ATOM    455  CB  SER A  29       4.208  -9.625 -16.854  1.00  8.93           C  
ATOM    456  OG  SER A  29       5.380  -9.945 -16.105  1.00  8.93           O  
ATOM    457  H   SER A  29       1.938  -8.638 -17.632  1.00  8.93           H  
ATOM    458  HA  SER A  29       2.769 -10.229 -15.400  1.00  8.93           H  
ATOM    459 1HB  SER A  29       3.939 -10.469 -17.488  1.00  8.93           H  
ATOM    460 2HB  SER A  29       4.405  -8.772 -17.504  1.00  8.93           H  
ATOM    461  HG  SER A  29       5.954 -10.424 -16.717  1.00  8.93           H  
ATOM    462  N   LEU A  30       3.974  -8.805 -13.773  1.00  7.56           N  
ATOM    463  CA  LEU A  30       4.540  -7.956 -12.742  1.00  7.56           C  
ATOM    464  C   LEU A  30       5.697  -7.131 -13.287  1.00  7.56           C  
ATOM    465  O   LEU A  30       5.989  -6.063 -12.762  1.00  7.56           O  
ATOM    466  CB  LEU A  30       4.988  -8.757 -11.524  1.00  7.56           C  
ATOM    467  CG  LEU A  30       5.465  -7.886 -10.349  1.00  7.56           C  
ATOM    468  CD1 LEU A  30       4.327  -6.938  -9.924  1.00  7.56           C  
ATOM    469  CD2 LEU A  30       5.879  -8.786  -9.195  1.00  7.56           C  
ATOM    470  H   LEU A  30       3.920  -9.803 -13.623  1.00  7.56           H  
ATOM    471  HA  LEU A  30       3.764  -7.273 -12.414  1.00  7.56           H  
ATOM    472 1HB  LEU A  30       4.158  -9.372 -11.180  1.00  7.56           H  
ATOM    473 2HB  LEU A  30       5.811  -9.410 -11.817  1.00  7.56           H  
ATOM    474  HG  LEU A  30       6.317  -7.280 -10.662  1.00  7.56           H  
ATOM    475 1HD1 LEU A  30       4.662  -6.314  -9.096  1.00  7.56           H  
ATOM    476 2HD1 LEU A  30       4.054  -6.304 -10.760  1.00  7.56           H  
ATOM    477 3HD1 LEU A  30       3.461  -7.522  -9.610  1.00  7.56           H  
ATOM    478 1HD2 LEU A  30       6.220  -8.174  -8.360  1.00  7.56           H  
ATOM    479 2HD2 LEU A  30       5.027  -9.389  -8.880  1.00  7.56           H  
ATOM    480 3HD2 LEU A  30       6.687  -9.442  -9.519  1.00  7.56           H  
ATOM    481  N   GLY A  31       6.421  -7.656 -14.285  1.00  6.17           N  
ATOM    482  CA  GLY A  31       7.550  -6.920 -14.844  1.00  6.17           C  
ATOM    483  C   GLY A  31       7.066  -5.558 -15.346  1.00  6.17           C  
ATOM    484  O   GLY A  31       7.604  -4.511 -14.963  1.00  6.17           O  
ATOM    485  H   GLY A  31       6.134  -8.539 -14.713  1.00  6.17           H  
ATOM    486 1HA  GLY A  31       8.318  -6.788 -14.080  1.00  6.17           H  
ATOM    487 2HA  GLY A  31       7.990  -7.487 -15.664  1.00  6.17           H  
ATOM    488  N   THR A  32       6.038  -5.585 -16.199  1.00  5.07           N  
ATOM    489  CA  THR A  32       5.452  -4.373 -16.752  1.00  5.07           C  
ATOM    490  C   THR A  32       4.870  -3.500 -15.667  1.00  5.07           C  
ATOM    491  O   THR A  32       5.067  -2.289 -15.669  1.00  5.07           O  
ATOM    492  CB  THR A  32       4.338  -4.676 -17.765  1.00  5.07           C  
ATOM    493  OG1 THR A  32       4.881  -5.377 -18.897  1.00  5.07           O  
ATOM    494  CG2 THR A  32       3.670  -3.373 -18.206  1.00  5.07           C  
ATOM    495  H   THR A  32       5.641  -6.479 -16.449  1.00  5.07           H  
ATOM    496  HA  THR A  32       6.236  -3.809 -17.256  1.00  5.07           H  
ATOM    497  HB  THR A  32       3.590  -5.316 -17.288  1.00  5.07           H  
ATOM    498  HG1 THR A  32       4.163  -5.648 -19.475  1.00  5.07           H  
ATOM    499 1HG2 THR A  32       2.873  -3.595 -18.914  1.00  5.07           H  
ATOM    500 2HG2 THR A  32       3.252  -2.866 -17.335  1.00  5.07           H  
ATOM    501 3HG2 THR A  32       4.408  -2.728 -18.682  1.00  5.07           H  
ATOM    502  N   VAL A  33       4.149  -4.104 -14.738  1.00  4.30           N  
ATOM    503  CA  VAL A  33       3.529  -3.310 -13.699  1.00  4.30           C  
ATOM    504  C   VAL A  33       4.566  -2.597 -12.851  1.00  4.30           C  
ATOM    505  O   VAL A  33       4.393  -1.424 -12.499  1.00  4.30           O  
ATOM    506  CB  VAL A  33       2.623  -4.175 -12.858  1.00  4.30           C  
ATOM    507  CG1 VAL A  33       2.145  -3.397 -11.676  1.00  4.30           C  
ATOM    508  CG2 VAL A  33       1.485  -4.607 -13.751  1.00  4.30           C  
ATOM    509  H   VAL A  33       4.016  -5.119 -14.772  1.00  4.30           H  
ATOM    510  HA  VAL A  33       2.904  -2.558 -14.180  1.00  4.30           H  
ATOM    511  HB  VAL A  33       3.158  -5.036 -12.498  1.00  4.30           H  
ATOM    512 1HG1 VAL A  33       1.486  -3.999 -11.074  1.00  4.30           H  
ATOM    513 2HG1 VAL A  33       3.000  -3.089 -11.073  1.00  4.30           H  
ATOM    514 3HG1 VAL A  33       1.614  -2.521 -12.030  1.00  4.30           H  
ATOM    515 1HG2 VAL A  33       0.792  -5.223 -13.232  1.00  4.30           H  
ATOM    516 2HG2 VAL A  33       0.989  -3.725 -14.102  1.00  4.30           H  
ATOM    517 3HG2 VAL A  33       1.888  -5.164 -14.599  1.00  4.30           H  
ATOM    518  N   ALA A  34       5.639  -3.295 -12.496  1.00  3.83           N  
ATOM    519  CA  ALA A  34       6.692  -2.662 -11.743  1.00  3.83           C  
ATOM    520  C   ALA A  34       7.260  -1.510 -12.552  1.00  3.83           C  
ATOM    521  O   ALA A  34       7.487  -0.436 -12.006  1.00  3.83           O  
ATOM    522  CB  ALA A  34       7.779  -3.660 -11.410  1.00  3.83           C  
ATOM    523  H   ALA A  34       5.740  -4.270 -12.765  1.00  3.83           H  
ATOM    524  HA  ALA A  34       6.267  -2.262 -10.822  1.00  3.83           H  
ATOM    525 1HB  ALA A  34       8.565  -3.171 -10.838  1.00  3.83           H  
ATOM    526 2HB  ALA A  34       7.353  -4.479 -10.827  1.00  3.83           H  
ATOM    527 3HB  ALA A  34       8.195  -4.058 -12.338  1.00  3.83           H  
ATOM    528  N   ALA A  35       7.431  -1.699 -13.872  1.00  3.57           N  
ATOM    529  CA  ALA A  35       7.954  -0.641 -14.733  1.00  3.57           C  
ATOM    530  C   ALA A  35       7.044   0.586 -14.709  1.00  3.57           C  
ATOM    531  O   ALA A  35       7.522   1.723 -14.722  1.00  3.57           O  
ATOM    532  CB  ALA A  35       8.113  -1.144 -16.157  1.00  3.57           C  
ATOM    533  H   ALA A  35       7.238  -2.615 -14.282  1.00  3.57           H  
ATOM    534  HA  ALA A  35       8.930  -0.351 -14.351  1.00  3.57           H  
ATOM    535 1HB  ALA A  35       8.534  -0.355 -16.776  1.00  3.57           H  
ATOM    536 2HB  ALA A  35       8.779  -2.008 -16.161  1.00  3.57           H  
ATOM    537 3HB  ALA A  35       7.153  -1.434 -16.556  1.00  3.57           H  
ATOM    538  N   VAL A  36       5.731   0.360 -14.651  1.00  3.45           N  
ATOM    539  CA  VAL A  36       4.760   1.447 -14.580  1.00  3.45           C  
ATOM    540  C   VAL A  36       4.930   2.241 -13.290  1.00  3.45           C  
ATOM    541  O   VAL A  36       4.944   3.473 -13.294  1.00  3.45           O  
ATOM    542  CB  VAL A  36       3.322   0.887 -14.697  1.00  3.45           C  
ATOM    543  CG1 VAL A  36       2.293   1.948 -14.392  1.00  3.45           C  
ATOM    544  CG2 VAL A  36       3.112   0.373 -16.120  1.00  3.45           C  
ATOM    545  H   VAL A  36       5.402  -0.606 -14.684  1.00  3.45           H  
ATOM    546  HA  VAL A  36       4.934   2.114 -15.424  1.00  3.45           H  
ATOM    547  HB  VAL A  36       3.192   0.083 -13.989  1.00  3.45           H  
ATOM    548 1HG1 VAL A  36       1.300   1.516 -14.478  1.00  3.45           H  
ATOM    549 2HG1 VAL A  36       2.440   2.305 -13.380  1.00  3.45           H  
ATOM    550 3HG1 VAL A  36       2.399   2.773 -15.092  1.00  3.45           H  
ATOM    551 1HG2 VAL A  36       2.117  -0.038 -16.221  1.00  3.45           H  
ATOM    552 2HG2 VAL A  36       3.238   1.196 -16.822  1.00  3.45           H  
ATOM    553 3HG2 VAL A  36       3.834  -0.390 -16.341  1.00  3.45           H  
ATOM    554  N   ILE A  37       5.096   1.543 -12.175  1.00  3.45           N  
ATOM    555  CA  ILE A  37       5.287   2.248 -10.919  1.00  3.45           C  
ATOM    556  C   ILE A  37       6.636   2.981 -10.891  1.00  3.45           C  
ATOM    557  O   ILE A  37       6.726   4.165 -10.527  1.00  3.45           O  
ATOM    558  CB  ILE A  37       5.202   1.297  -9.719  1.00  3.45           C  
ATOM    559  CG1 ILE A  37       3.789   0.738  -9.577  1.00  3.45           C  
ATOM    560  CG2 ILE A  37       5.593   2.050  -8.455  1.00  3.45           C  
ATOM    561  CD1 ILE A  37       3.714  -0.403  -8.591  1.00  3.45           C  
ATOM    562  H   ILE A  37       5.071   0.521 -12.212  1.00  3.45           H  
ATOM    563  HA  ILE A  37       4.495   2.967 -10.826  1.00  3.45           H  
ATOM    564  HB  ILE A  37       5.881   0.454  -9.874  1.00  3.45           H  
ATOM    565 1HG1 ILE A  37       3.122   1.527  -9.246  1.00  3.45           H  
ATOM    566 2HG1 ILE A  37       3.448   0.379 -10.554  1.00  3.45           H  
ATOM    567 1HG2 ILE A  37       5.537   1.378  -7.617  1.00  3.45           H  
ATOM    568 2HG2 ILE A  37       6.608   2.421  -8.552  1.00  3.45           H  
ATOM    569 3HG2 ILE A  37       4.912   2.886  -8.299  1.00  3.45           H  
ATOM    570 1HD1 ILE A  37       2.697  -0.765  -8.523  1.00  3.45           H  
ATOM    571 2HD1 ILE A  37       4.365  -1.213  -8.929  1.00  3.45           H  
ATOM    572 3HD1 ILE A  37       4.037  -0.057  -7.611  1.00  3.45           H  
ATOM    573  N   LEU A  38       7.688   2.279 -11.296  1.00  3.55           N  
ATOM    574  CA  LEU A  38       9.045   2.804 -11.296  1.00  3.55           C  
ATOM    575  C   LEU A  38       9.201   3.994 -12.234  1.00  3.55           C  
ATOM    576  O   LEU A  38       9.818   4.997 -11.890  1.00  3.55           O  
ATOM    577  CB  LEU A  38      10.004   1.690 -11.699  1.00  3.55           C  
ATOM    578  CG  LEU A  38      10.146   0.553 -10.686  1.00  3.55           C  
ATOM    579  CD1 LEU A  38      10.950  -0.564 -11.312  1.00  3.55           C  
ATOM    580  CD2 LEU A  38      10.807   1.068  -9.446  1.00  3.55           C  
ATOM    581  H   LEU A  38       7.544   1.321 -11.608  1.00  3.55           H  
ATOM    582  HA  LEU A  38       9.283   3.127 -10.281  1.00  3.55           H  
ATOM    583 1HB  LEU A  38       9.649   1.259 -12.633  1.00  3.55           H  
ATOM    584 2HB  LEU A  38      10.984   2.120 -11.872  1.00  3.55           H  
ATOM    585  HG  LEU A  38       9.168   0.171 -10.422  1.00  3.55           H  
ATOM    586 1HD1 LEU A  38      11.048  -1.383 -10.601  1.00  3.55           H  
ATOM    587 2HD1 LEU A  38      10.433  -0.919 -12.205  1.00  3.55           H  
ATOM    588 3HD1 LEU A  38      11.937  -0.193 -11.582  1.00  3.55           H  
ATOM    589 1HD2 LEU A  38      10.906   0.259  -8.724  1.00  3.55           H  
ATOM    590 2HD2 LEU A  38      11.779   1.438  -9.703  1.00  3.55           H  
ATOM    591 3HD2 LEU A  38      10.207   1.870  -9.016  1.00  3.55           H  
ATOM    592  N   GLY A  39       8.531   3.959 -13.379  1.00  3.74           N  
ATOM    593  CA  GLY A  39       8.600   5.050 -14.343  1.00  3.74           C  
ATOM    594  C   GLY A  39       8.116   6.390 -13.771  1.00  3.74           C  
ATOM    595  O   GLY A  39       8.386   7.443 -14.349  1.00  3.74           O  
ATOM    596  H   GLY A  39       8.006   3.129 -13.644  1.00  3.74           H  
ATOM    597 1HA  GLY A  39       9.625   5.151 -14.697  1.00  3.74           H  
ATOM    598 2HA  GLY A  39       7.990   4.786 -15.206  1.00  3.74           H  
ATOM    599  N   VAL A  40       7.387   6.348 -12.654  1.00  4.05           N  
ATOM    600  CA  VAL A  40       6.876   7.528 -11.992  1.00  4.05           C  
ATOM    601  C   VAL A  40       7.617   7.814 -10.683  1.00  4.05           C  
ATOM    602  O   VAL A  40       7.936   8.967 -10.381  1.00  4.05           O  
ATOM    603  CB  VAL A  40       5.393   7.345 -11.688  1.00  4.05           C  
ATOM    604  CG1 VAL A  40       4.874   8.551 -10.916  1.00  4.05           C  
ATOM    605  CG2 VAL A  40       4.632   7.130 -12.979  1.00  4.05           C  
ATOM    606  H   VAL A  40       7.193   5.452 -12.215  1.00  4.05           H  
ATOM    607  HA  VAL A  40       7.000   8.381 -12.658  1.00  4.05           H  
ATOM    608  HB  VAL A  40       5.282   6.481 -11.068  1.00  4.05           H  
ATOM    609 1HG1 VAL A  40       3.824   8.419 -10.681  1.00  4.05           H  
ATOM    610 2HG1 VAL A  40       5.442   8.658  -9.989  1.00  4.05           H  
ATOM    611 3HG1 VAL A  40       4.994   9.447 -11.522  1.00  4.05           H  
ATOM    612 1HG2 VAL A  40       3.581   6.981 -12.758  1.00  4.05           H  
ATOM    613 2HG2 VAL A  40       4.750   8.000 -13.621  1.00  4.05           H  
ATOM    614 3HG2 VAL A  40       5.023   6.244 -13.486  1.00  4.05           H  
ATOM    615  N   THR A  41       7.835   6.766  -9.882  1.00  4.52           N  
ATOM    616  CA  THR A  41       8.412   6.912  -8.547  1.00  4.52           C  
ATOM    617  C   THR A  41       9.922   6.659  -8.415  1.00  4.52           C  
ATOM    618  O   THR A  41      10.503   6.963  -7.385  1.00  4.52           O  
ATOM    619  CB  THR A  41       7.675   5.982  -7.576  1.00  4.52           C  
ATOM    620  OG1 THR A  41       7.826   4.623  -8.002  1.00  4.52           O  
ATOM    621  CG2 THR A  41       6.231   6.324  -7.540  1.00  4.52           C  
ATOM    622  H   THR A  41       7.562   5.838 -10.193  1.00  4.52           H  
ATOM    623  HA  THR A  41       8.232   7.936  -8.227  1.00  4.52           H  
ATOM    624  HB  THR A  41       8.098   6.096  -6.582  1.00  4.52           H  
ATOM    625  HG1 THR A  41       7.432   4.521  -8.901  1.00  4.52           H  
ATOM    626 1HG2 THR A  41       5.731   5.663  -6.851  1.00  4.52           H  
ATOM    627 2HG2 THR A  41       6.109   7.355  -7.215  1.00  4.52           H  
ATOM    628 3HG2 THR A  41       5.819   6.204  -8.533  1.00  4.52           H  
ATOM    629  N   LEU A  42      10.572   6.090  -9.406  1.00  5.14           N  
ATOM    630  CA  LEU A  42      11.998   5.826  -9.296  1.00  5.14           C  
ATOM    631  C   LEU A  42      12.733   7.157  -9.610  1.00  5.14           C  
ATOM    632  O   LEU A  42      12.325   7.848 -10.542  1.00  5.14           O  
ATOM    633  CB  LEU A  42      12.364   4.690 -10.259  1.00  5.14           C  
ATOM    634  CG  LEU A  42      13.770   4.189 -10.272  1.00  5.14           C  
ATOM    635  CD1 LEU A  42      14.088   3.499  -8.952  1.00  5.14           C  
ATOM    636  CD2 LEU A  42      13.956   3.206 -11.434  1.00  5.14           C  
ATOM    637  H   LEU A  42      10.097   5.822 -10.263  1.00  5.14           H  
ATOM    638  HA  LEU A  42      12.204   5.480  -8.294  1.00  5.14           H  
ATOM    639 1HB  LEU A  42      11.727   3.853 -10.031  1.00  5.14           H  
ATOM    640 2HB  LEU A  42      12.135   5.009 -11.243  1.00  5.14           H  
ATOM    641  HG  LEU A  42      14.420   5.031 -10.401  1.00  5.14           H  
ATOM    642 1HD1 LEU A  42      15.118   3.152  -8.962  1.00  5.14           H  
ATOM    643 2HD1 LEU A  42      13.945   4.165  -8.133  1.00  5.14           H  
ATOM    644 3HD1 LEU A  42      13.433   2.655  -8.819  1.00  5.14           H  
ATOM    645 1HD2 LEU A  42      14.990   2.858 -11.458  1.00  5.14           H  
ATOM    646 2HD2 LEU A  42      13.296   2.360 -11.305  1.00  5.14           H  
ATOM    647 3HD2 LEU A  42      13.722   3.695 -12.357  1.00  5.14           H  
ATOM    648  N   PRO A  43      13.718   7.623  -8.808  1.00  5.91           N  
ATOM    649  CA  PRO A  43      14.466   8.853  -9.039  1.00  5.91           C  
ATOM    650  C   PRO A  43      15.094   8.859 -10.431  1.00  5.91           C  
ATOM    651  O   PRO A  43      15.559   7.828 -10.917  1.00  5.91           O  
ATOM    652  CB  PRO A  43      15.515   8.820  -7.921  1.00  5.91           C  
ATOM    653  CG  PRO A  43      14.863   8.018  -6.821  1.00  5.91           C  
ATOM    654  CD  PRO A  43      14.068   6.957  -7.537  1.00  5.91           C  
ATOM    655  HA  PRO A  43      13.787   9.710  -8.917  1.00  5.91           H  
ATOM    656 1HB  PRO A  43      16.445   8.364  -8.288  1.00  5.91           H  
ATOM    657 2HB  PRO A  43      15.763   9.847  -7.609  1.00  5.91           H  
ATOM    658 1HG  PRO A  43      15.627   7.589  -6.152  1.00  5.91           H  
ATOM    659 2HG  PRO A  43      14.235   8.665  -6.197  1.00  5.91           H  
ATOM    660 1HD  PRO A  43      14.711   6.104  -7.706  1.00  5.91           H  
ATOM    661 2HD  PRO A  43      13.182   6.741  -6.930  1.00  5.91           H  
ATOM    662  N   GLY A  44      15.149  10.043 -11.042  1.00  6.79           N  
ATOM    663  CA  GLY A  44      15.629  10.238 -12.415  1.00  6.79           C  
ATOM    664  C   GLY A  44      16.882   9.463 -12.829  1.00  6.79           C  
ATOM    665  O   GLY A  44      16.870   8.807 -13.871  1.00  6.79           O  
ATOM    666  H   GLY A  44      14.782  10.847 -10.553  1.00  6.79           H  
ATOM    667 1HA  GLY A  44      14.819   9.978 -13.098  1.00  6.79           H  
ATOM    668 2HA  GLY A  44      15.812  11.302 -12.566  1.00  6.79           H  
ATOM    669  N   TRP A  45      17.974   9.537 -12.067  1.00  7.73           N  
ATOM    670  CA  TRP A  45      19.164   8.803 -12.507  1.00  7.73           C  
ATOM    671  C   TRP A  45      18.902   7.312 -12.576  1.00  7.73           C  
ATOM    672  O   TRP A  45      19.309   6.646 -13.528  1.00  7.73           O  
ATOM    673  CB  TRP A  45      20.374   9.014 -11.612  1.00  7.73           C  
ATOM    674  CG  TRP A  45      21.559   8.233 -12.137  1.00  7.73           C  
ATOM    675  CD1 TRP A  45      22.451   8.663 -13.075  1.00  7.73           C  
ATOM    676  CD2 TRP A  45      21.975   6.883 -11.780  1.00  7.73           C  
ATOM    677  NE1 TRP A  45      23.382   7.685 -13.330  1.00  7.73           N  
ATOM    678  CE2 TRP A  45      23.103   6.588 -12.549  1.00  7.73           C  
ATOM    679  CE3 TRP A  45      21.486   5.919 -10.889  1.00  7.73           C  
ATOM    680  CZ2 TRP A  45      23.750   5.365 -12.463  1.00  7.73           C  
ATOM    681  CZ3 TRP A  45      22.131   4.696 -10.803  1.00  7.73           C  
ATOM    682  CH2 TRP A  45      23.236   4.425 -11.570  1.00  7.73           C  
ATOM    683  H   TRP A  45      17.975  10.079 -11.217  1.00  7.73           H  
ATOM    684  HA  TRP A  45      19.424   9.146 -13.508  1.00  7.73           H  
ATOM    685 1HB  TRP A  45      20.634  10.071 -11.575  1.00  7.73           H  
ATOM    686 2HB  TRP A  45      20.152   8.682 -10.599  1.00  7.73           H  
ATOM    687  HD1 TRP A  45      22.425   9.638 -13.557  1.00  7.73           H  
ATOM    688  HE1 TRP A  45      24.145   7.758 -13.988  1.00  7.73           H  
ATOM    689  HE3 TRP A  45      20.614   6.126 -10.275  1.00  7.73           H  
ATOM    690  HZ2 TRP A  45      24.630   5.132 -13.063  1.00  7.73           H  
ATOM    691  HZ3 TRP A  45      21.740   3.954 -10.107  1.00  7.73           H  
ATOM    692  HH2 TRP A  45      23.722   3.453 -11.479  1.00  7.73           H  
ATOM    693  N   ALA A  46      18.262   6.781 -11.537  1.00  8.65           N  
ATOM    694  CA  ALA A  46      17.968   5.361 -11.467  1.00  8.65           C  
ATOM    695  C   ALA A  46      17.071   4.966 -12.632  1.00  8.65           C  
ATOM    696  O   ALA A  46      17.231   3.880 -13.195  1.00  8.65           O  
ATOM    697  CB  ALA A  46      17.345   5.042 -10.130  1.00  8.65           C  
ATOM    698  H   ALA A  46      17.938   7.387 -10.798  1.00  8.65           H  
ATOM    699  HA  ALA A  46      18.894   4.805 -11.565  1.00  8.65           H  
ATOM    700 1HB  ALA A  46      17.135   3.978 -10.071  1.00  8.65           H  
ATOM    701 2HB  ALA A  46      18.034   5.321  -9.336  1.00  8.65           H  
ATOM    702 3HB  ALA A  46      16.441   5.606 -10.018  1.00  8.65           H  
ATOM    703  N   VAL A  47      16.167   5.860 -13.032  1.00  9.49           N  
ATOM    704  CA  VAL A  47      15.311   5.597 -14.179  1.00  9.49           C  
ATOM    705  C   VAL A  47      16.144   5.526 -15.438  1.00  9.49           C  
ATOM    706  O   VAL A  47      15.966   4.621 -16.257  1.00  9.49           O  
ATOM    707  CB  VAL A  47      14.250   6.688 -14.358  1.00  9.49           C  
ATOM    708  CG1 VAL A  47      13.511   6.480 -15.655  1.00  9.49           C  
ATOM    709  CG2 VAL A  47      13.310   6.637 -13.229  1.00  9.49           C  
ATOM    710  H   VAL A  47      16.063   6.729 -12.504  1.00  9.49           H  
ATOM    711  HA  VAL A  47      14.816   4.642 -14.041  1.00  9.49           H  
ATOM    712  HB  VAL A  47      14.733   7.655 -14.393  1.00  9.49           H  
ATOM    713 1HG1 VAL A  47      12.763   7.264 -15.774  1.00  9.49           H  
ATOM    714 2HG1 VAL A  47      14.215   6.521 -16.487  1.00  9.49           H  
ATOM    715 3HG1 VAL A  47      13.019   5.508 -15.638  1.00  9.49           H  
ATOM    716 1HG2 VAL A  47      12.553   7.415 -13.327  1.00  9.49           H  
ATOM    717 2HG2 VAL A  47      12.830   5.674 -13.224  1.00  9.49           H  
ATOM    718 3HG2 VAL A  47      13.853   6.782 -12.312  1.00  9.49           H  
ATOM    719  N   ALA A  48      17.057   6.482 -15.605  1.00 10.21           N  
ATOM    720  CA  ALA A  48      17.916   6.490 -16.773  1.00 10.21           C  
ATOM    721  C   ALA A  48      18.743   5.214 -16.831  1.00 10.21           C  
ATOM    722  O   ALA A  48      18.887   4.604 -17.898  1.00 10.21           O  
ATOM    723  CB  ALA A  48      18.827   7.703 -16.736  1.00 10.21           C  
ATOM    724  H   ALA A  48      17.149   7.219 -14.904  1.00 10.21           H  
ATOM    725  HA  ALA A  48      17.284   6.534 -17.660  1.00 10.21           H  
ATOM    726 1HB  ALA A  48      19.457   7.716 -17.622  1.00 10.21           H  
ATOM    727 2HB  ALA A  48      18.221   8.607 -16.702  1.00 10.21           H  
ATOM    728 3HB  ALA A  48      19.454   7.657 -15.848  1.00 10.21           H  
ATOM    729  N   ALA A  49      19.246   4.786 -15.666  1.00 10.80           N  
ATOM    730  CA  ALA A  49      20.026   3.567 -15.579  1.00 10.80           C  
ATOM    731  C   ALA A  49      19.171   2.369 -15.955  1.00 10.80           C  
ATOM    732  O   ALA A  49      19.601   1.519 -16.735  1.00 10.80           O  
ATOM    733  CB  ALA A  49      20.574   3.404 -14.175  1.00 10.80           C  
ATOM    734  H   ALA A  49      19.105   5.345 -14.826  1.00 10.80           H  
ATOM    735  HA  ALA A  49      20.851   3.637 -16.285  1.00 10.80           H  
ATOM    736 1HB  ALA A  49      21.175   2.500 -14.115  1.00 10.80           H  
ATOM    737 2HB  ALA A  49      21.187   4.271 -13.929  1.00 10.80           H  
ATOM    738 3HB  ALA A  49      19.751   3.337 -13.471  1.00 10.80           H  
ATOM    739  N   ALA A  50      17.932   2.331 -15.450  1.00 11.27           N  
ATOM    740  CA  ALA A  50      17.014   1.245 -15.752  1.00 11.27           C  
ATOM    741  C   ALA A  50      16.737   1.194 -17.244  1.00 11.27           C  
ATOM    742  O   ALA A  50      16.681   0.115 -17.841  1.00 11.27           O  
ATOM    743  CB  ALA A  50      15.721   1.423 -14.977  1.00 11.27           C  
ATOM    744  H   ALA A  50      17.628   3.058 -14.803  1.00 11.27           H  
ATOM    745  HA  ALA A  50      17.483   0.309 -15.458  1.00 11.27           H  
ATOM    746 1HB  ALA A  50      15.048   0.598 -15.194  1.00 11.27           H  
ATOM    747 2HB  ALA A  50      15.941   1.448 -13.909  1.00 11.27           H  
ATOM    748 3HB  ALA A  50      15.251   2.360 -15.267  1.00 11.27           H  
ATOM    749  N   GLY A  51      16.615   2.374 -17.853  1.00 11.63           N  
ATOM    750  CA  GLY A  51      16.381   2.513 -19.276  1.00 11.63           C  
ATOM    751  C   GLY A  51      17.511   1.856 -20.046  1.00 11.63           C  
ATOM    752  O   GLY A  51      17.274   1.014 -20.924  1.00 11.63           O  
ATOM    753  H   GLY A  51      16.654   3.222 -17.288  1.00 11.63           H  
ATOM    754 1HA  GLY A  51      15.427   2.059 -19.541  1.00 11.63           H  
ATOM    755 2HA  GLY A  51      16.328   3.573 -19.526  1.00 11.63           H  
ATOM    756  N   ALA A  52      18.745   2.247 -19.714  1.00 11.89           N  
ATOM    757  CA  ALA A  52      19.923   1.706 -20.371  1.00 11.89           C  
ATOM    758  C   ALA A  52      20.011   0.193 -20.198  1.00 11.89           C  
ATOM    759  O   ALA A  52      20.318  -0.528 -21.155  1.00 11.89           O  
ATOM    760  CB  ALA A  52      21.167   2.359 -19.798  1.00 11.89           C  
ATOM    761  H   ALA A  52      18.856   2.954 -18.984  1.00 11.89           H  
ATOM    762  HA  ALA A  52      19.851   1.925 -21.434  1.00 11.89           H  
ATOM    763 1HB  ALA A  52      22.049   1.972 -20.304  1.00 11.89           H  
ATOM    764 2HB  ALA A  52      21.106   3.438 -19.939  1.00 11.89           H  
ATOM    765 3HB  ALA A  52      21.230   2.137 -18.732  1.00 11.89           H  
ATOM    766  N   LEU A  53      19.693  -0.305 -19.003  1.00 12.02           N  
ATOM    767  CA  LEU A  53      19.747  -1.739 -18.756  1.00 12.02           C  
ATOM    768  C   LEU A  53      18.706  -2.465 -19.592  1.00 12.02           C  
ATOM    769  O   LEU A  53      18.974  -3.530 -20.154  1.00 12.02           O  
ATOM    770  CB  LEU A  53      19.538  -2.006 -17.271  1.00 12.02           C  
ATOM    771  CG  LEU A  53      20.688  -1.540 -16.379  1.00 12.02           C  
ATOM    772  CD1 LEU A  53      20.275  -1.650 -14.925  1.00 12.02           C  
ATOM    773  CD2 LEU A  53      21.913  -2.384 -16.678  1.00 12.02           C  
ATOM    774  H   LEU A  53      19.447   0.328 -18.239  1.00 12.02           H  
ATOM    775  HA  LEU A  53      20.734  -2.098 -19.038  1.00 12.02           H  
ATOM    776 1HB  LEU A  53      18.638  -1.485 -16.953  1.00 12.02           H  
ATOM    777 2HB  LEU A  53      19.395  -3.073 -17.118  1.00 12.02           H  
ATOM    778  HG  LEU A  53      20.917  -0.504 -16.588  1.00 12.02           H  
ATOM    779 1HD1 LEU A  53      21.091  -1.311 -14.289  1.00 12.02           H  
ATOM    780 2HD1 LEU A  53      19.400  -1.027 -14.754  1.00 12.02           H  
ATOM    781 3HD1 LEU A  53      20.036  -2.686 -14.691  1.00 12.02           H  
ATOM    782 1HD2 LEU A  53      22.742  -2.054 -16.051  1.00 12.02           H  
ATOM    783 2HD2 LEU A  53      21.693  -3.431 -16.469  1.00 12.02           H  
ATOM    784 3HD2 LEU A  53      22.183  -2.270 -17.728  1.00 12.02           H  
ATOM    785  N   GLY A  54      17.532  -1.857 -19.723  1.00 12.02           N  
ATOM    786  CA  GLY A  54      16.458  -2.408 -20.525  1.00 12.02           C  
ATOM    787  C   GLY A  54      16.925  -2.567 -21.964  1.00 12.02           C  
ATOM    788  O   GLY A  54      16.810  -3.642 -22.549  1.00 12.02           O  
ATOM    789  H   GLY A  54      17.358  -0.986 -19.220  1.00 12.02           H  
ATOM    790 1HA  GLY A  54      16.150  -3.371 -20.119  1.00 12.02           H  
ATOM    791 2HA  GLY A  54      15.600  -1.737 -20.483  1.00 12.02           H  
ATOM    792  N   GLY A  55      17.441  -1.475 -22.539  1.00 11.90           N  
ATOM    793  CA  GLY A  55      17.943  -1.478 -23.912  1.00 11.90           C  
ATOM    794  C   GLY A  55      19.111  -2.450 -24.125  1.00 11.90           C  
ATOM    795  O   GLY A  55      19.236  -3.056 -25.192  1.00 11.90           O  
ATOM    796  H   GLY A  55      17.491  -0.616 -21.988  1.00 11.90           H  
ATOM    797 1HA  GLY A  55      17.129  -1.738 -24.587  1.00 11.90           H  
ATOM    798 2HA  GLY A  55      18.261  -0.469 -24.171  1.00 11.90           H  
ATOM    799  N   THR A  56      19.970  -2.583 -23.111  1.00 11.70           N  
ATOM    800  CA  THR A  56      21.129  -3.465 -23.144  1.00 11.70           C  
ATOM    801  C   THR A  56      20.751  -4.946 -23.156  1.00 11.70           C  
ATOM    802  O   THR A  56      21.356  -5.748 -23.870  1.00 11.70           O  
ATOM    803  CB  THR A  56      22.040  -3.195 -21.933  1.00 11.70           C  
ATOM    804  OG1 THR A  56      22.502  -1.835 -21.971  1.00 11.70           O  
ATOM    805  CG2 THR A  56      23.220  -4.135 -21.934  1.00 11.70           C  
ATOM    806  H   THR A  56      19.830  -2.020 -22.274  1.00 11.70           H  
ATOM    807  HA  THR A  56      21.689  -3.254 -24.054  1.00 11.70           H  
ATOM    808  HB  THR A  56      21.469  -3.344 -21.022  1.00 11.70           H  
ATOM    809  HG1 THR A  56      21.729  -1.238 -21.864  1.00 11.70           H  
ATOM    810 1HG2 THR A  56      23.844  -3.930 -21.065  1.00 11.70           H  
ATOM    811 2HG2 THR A  56      22.862  -5.163 -21.891  1.00 11.70           H  
ATOM    812 3HG2 THR A  56      23.801  -3.989 -22.843  1.00 11.70           H  
ATOM    813  N   ALA A  57      19.784  -5.308 -22.319  1.00 11.46           N  
ATOM    814  CA  ALA A  57      19.339  -6.683 -22.152  1.00 11.46           C  
ATOM    815  C   ALA A  57      18.783  -7.283 -23.438  1.00 11.46           C  
ATOM    816  O   ALA A  57      18.093  -6.605 -24.195  1.00 11.46           O  
ATOM    817  CB  ALA A  57      18.273  -6.736 -21.075  1.00 11.46           C  
ATOM    818  H   ALA A  57      19.343  -4.590 -21.744  1.00 11.46           H  
ATOM    819  HA  ALA A  57      20.197  -7.279 -21.847  1.00 11.46           H  
ATOM    820 1HB  ALA A  57      17.957  -7.764 -20.923  1.00 11.46           H  
ATOM    821 2HB  ALA A  57      18.677  -6.332 -20.146  1.00 11.46           H  
ATOM    822 3HB  ALA A  57      17.421  -6.131 -21.391  1.00 11.46           H  
ATOM    823  N   ALA A  58      19.050  -8.587 -23.615  1.00 11.21           N  
ATOM    824  CA  ALA A  58      18.606  -9.450 -24.725  1.00 11.21           C  
ATOM    825  C   ALA A  58      19.808 -10.207 -25.273  1.00 11.21           C  
ATOM    826  O   ALA A  58      20.526 -10.862 -24.516  1.00 11.21           O  
ATOM    827  OXT ALA A  58      19.957 -10.304 -26.490  1.00 11.21           O  
ATOM    828  CB  ALA A  58      17.924  -8.683 -25.858  1.00 11.21           C  
ATOM    829  H   ALA A  58      19.635  -9.021 -22.916  1.00 11.21           H  
ATOM    830  HA  ALA A  58      17.901 -10.181 -24.330  1.00 11.21           H  
ATOM    831 1HB  ALA A  58      17.631  -9.389 -26.633  1.00 11.21           H  
ATOM    832 2HB  ALA A  58      17.028  -8.180 -25.501  1.00 11.21           H  
ATOM    833 3HB  ALA A  58      18.616  -7.953 -26.282  1.00 11.21           H  
ENDMDL

REMARK ID 50534 DOMAINID 49276 MODEL 4 2021-01-02_00000026_1_11
MODEL     4
ATOM      1  N   ILE A   1       0.890  -1.236  -1.005  1.00  6.70           N  
ATOM      2  CA  ILE A   1       2.327  -1.049  -0.848  1.00  6.70           C  
ATOM      3  C   ILE A   1       2.737   0.396  -0.569  1.00  6.70           C  
ATOM      4  O   ILE A   1       3.394   0.673   0.439  1.00  6.70           O  
ATOM      5  CB  ILE A   1       3.091  -1.520  -2.099  1.00  6.70           C  
ATOM      6  CG1 ILE A   1       2.893  -3.026  -2.321  1.00  6.70           C  
ATOM      7  CG2 ILE A   1       4.565  -1.187  -1.954  1.00  6.70           C  
ATOM      8  CD1 ILE A   1       3.421  -3.513  -3.663  1.00  6.70           C  
ATOM      9 1H   ILE A   1       0.680  -2.224  -0.965  1.00  6.70           H  
ATOM     10 2H   ILE A   1       0.399  -0.761  -0.263  1.00  6.70           H  
ATOM     11 3H   ILE A   1       0.592  -0.872  -1.898  1.00  6.70           H  
ATOM     12  HA  ILE A   1       2.653  -1.655  -0.002  1.00  6.70           H  
ATOM     13  HB  ILE A   1       2.697  -1.007  -2.974  1.00  6.70           H  
ATOM     14 1HG1 ILE A   1       3.404  -3.571  -1.528  1.00  6.70           H  
ATOM     15 2HG1 ILE A   1       1.827  -3.254  -2.267  1.00  6.70           H  
ATOM     16 1HG2 ILE A   1       5.102  -1.500  -2.848  1.00  6.70           H  
ATOM     17 2HG2 ILE A   1       4.673  -0.125  -1.823  1.00  6.70           H  
ATOM     18 3HG2 ILE A   1       4.972  -1.702  -1.086  1.00  6.70           H  
ATOM     19 1HD1 ILE A   1       3.248  -4.585  -3.756  1.00  6.70           H  
ATOM     20 2HD1 ILE A   1       2.905  -2.991  -4.469  1.00  6.70           H  
ATOM     21 3HD1 ILE A   1       4.490  -3.313  -3.728  1.00  6.70           H  
ATOM     22  N   VAL A   2       2.349   1.318  -1.455  1.00  6.77           N  
ATOM     23  CA  VAL A   2       2.778   2.712  -1.339  1.00  6.77           C  
ATOM     24  C   VAL A   2       2.308   3.440  -0.084  1.00  6.77           C  
ATOM     25  O   VAL A   2       3.080   4.179   0.514  1.00  6.77           O  
ATOM     26  CB  VAL A   2       2.371   3.499  -2.585  1.00  6.77           C  
ATOM     27  CG1 VAL A   2       2.653   4.966  -2.366  1.00  6.77           C  
ATOM     28  CG2 VAL A   2       3.165   2.971  -3.780  1.00  6.77           C  
ATOM     29  H   VAL A   2       1.799   1.061  -2.261  1.00  6.77           H  
ATOM     30  HA  VAL A   2       3.862   2.713  -1.317  1.00  6.77           H  
ATOM     31  HB  VAL A   2       1.303   3.383  -2.765  1.00  6.77           H  
ATOM     32 1HG1 VAL A   2       2.363   5.526  -3.254  1.00  6.77           H  
ATOM     33 2HG1 VAL A   2       2.079   5.316  -1.510  1.00  6.77           H  
ATOM     34 3HG1 VAL A   2       3.718   5.107  -2.175  1.00  6.77           H  
ATOM     35 1HG2 VAL A   2       2.888   3.526  -4.678  1.00  6.77           H  
ATOM     36 2HG2 VAL A   2       4.225   3.096  -3.594  1.00  6.77           H  
ATOM     37 3HG2 VAL A   2       2.948   1.914  -3.928  1.00  6.77           H  
ATOM     38  N   TRP A   3       1.059   3.259   0.341  1.00  6.89           N  
ATOM     39  CA  TRP A   3       0.635   3.969   1.550  1.00  6.89           C  
ATOM     40  C   TRP A   3       1.529   3.587   2.723  1.00  6.89           C  
ATOM     41  O   TRP A   3       1.991   4.453   3.471  1.00  6.89           O  
ATOM     42  CB  TRP A   3      -0.823   3.668   1.904  1.00  6.89           C  
ATOM     43  CG  TRP A   3      -1.302   4.375   3.165  1.00  6.89           C  
ATOM     44  CD1 TRP A   3      -1.823   5.634   3.245  1.00  6.89           C  
ATOM     45  CD2 TRP A   3      -1.315   3.852   4.522  1.00  6.89           C  
ATOM     46  NE1 TRP A   3      -2.151   5.930   4.549  1.00  6.89           N  
ATOM     47  CE2 TRP A   3      -1.846   4.850   5.340  1.00  6.89           C  
ATOM     48  CE3 TRP A   3      -0.928   2.640   5.090  1.00  6.89           C  
ATOM     49  CZ2 TRP A   3      -1.999   4.671   6.708  1.00  6.89           C  
ATOM     50  CZ3 TRP A   3      -1.077   2.454   6.453  1.00  6.89           C  
ATOM     51  CH2 TRP A   3      -1.600   3.446   7.246  1.00  6.89           C  
ATOM     52  H   TRP A   3       0.422   2.661  -0.160  1.00  6.89           H  
ATOM     53  HA  TRP A   3       0.735   5.038   1.375  1.00  6.89           H  
ATOM     54 1HB  TRP A   3      -1.467   3.967   1.078  1.00  6.89           H  
ATOM     55 2HB  TRP A   3      -0.947   2.595   2.046  1.00  6.89           H  
ATOM     56  HD1 TRP A   3      -1.960   6.306   2.403  1.00  6.89           H  
ATOM     57  HE1 TRP A   3      -2.555   6.797   4.871  1.00  6.89           H  
ATOM     58  HE3 TRP A   3      -0.522   1.864   4.471  1.00  6.89           H  
ATOM     59  HZ2 TRP A   3      -2.411   5.448   7.353  1.00  6.89           H  
ATOM     60  HZ3 TRP A   3      -0.767   1.501   6.879  1.00  6.89           H  
ATOM     61  HH2 TRP A   3      -1.702   3.273   8.318  1.00  6.89           H  
ATOM     62  N   ILE A   4       1.787   2.292   2.874  1.00  7.05           N  
ATOM     63  CA  ILE A   4       2.605   1.808   3.968  1.00  7.05           C  
ATOM     64  C   ILE A   4       4.014   2.358   3.840  1.00  7.05           C  
ATOM     65  O   ILE A   4       4.589   2.863   4.805  1.00  7.05           O  
ATOM     66  CB  ILE A   4       2.680   0.279   3.969  1.00  7.05           C  
ATOM     67  CG1 ILE A   4       1.322  -0.326   4.287  1.00  7.05           C  
ATOM     68  CG2 ILE A   4       3.695  -0.146   4.975  1.00  7.05           C  
ATOM     69  CD1 ILE A   4       1.252  -1.808   4.039  1.00  7.05           C  
ATOM     70  H   ILE A   4       1.406   1.635   2.214  1.00  7.05           H  
ATOM     71  HA  ILE A   4       2.179   2.150   4.910  1.00  7.05           H  
ATOM     72  HB  ILE A   4       2.978  -0.072   2.981  1.00  7.05           H  
ATOM     73 1HG1 ILE A   4       1.082  -0.132   5.334  1.00  7.05           H  
ATOM     74 2HG1 ILE A   4       0.575   0.148   3.662  1.00  7.05           H  
ATOM     75 1HG2 ILE A   4       3.776  -1.229   4.981  1.00  7.05           H  
ATOM     76 2HG2 ILE A   4       4.653   0.290   4.708  1.00  7.05           H  
ATOM     77 3HG2 ILE A   4       3.397   0.204   5.963  1.00  7.05           H  
ATOM     78 1HD1 ILE A   4       0.252  -2.172   4.280  1.00  7.05           H  
ATOM     79 2HD1 ILE A   4       1.469  -2.012   2.991  1.00  7.05           H  
ATOM     80 3HD1 ILE A   4       1.982  -2.318   4.666  1.00  7.05           H  
ATOM     81  N   ALA A   5       4.561   2.293   2.630  1.00  7.24           N  
ATOM     82  CA  ALA A   5       5.899   2.793   2.416  1.00  7.24           C  
ATOM     83  C   ALA A   5       5.995   4.265   2.790  1.00  7.24           C  
ATOM     84  O   ALA A   5       6.968   4.674   3.429  1.00  7.24           O  
ATOM     85  CB  ALA A   5       6.274   2.592   0.974  1.00  7.24           C  
ATOM     86  H   ALA A   5       4.054   1.868   1.854  1.00  7.24           H  
ATOM     87  HA  ALA A   5       6.579   2.230   3.052  1.00  7.24           H  
ATOM     88 1HB  ALA A   5       7.277   2.939   0.805  1.00  7.24           H  
ATOM     89 2HB  ALA A   5       6.204   1.535   0.739  1.00  7.24           H  
ATOM     90 3HB  ALA A   5       5.589   3.155   0.346  1.00  7.24           H  
ATOM     91  N   ARG A   6       4.963   5.056   2.470  1.00  7.39           N  
ATOM     92  CA  ARG A   6       4.966   6.467   2.831  1.00  7.39           C  
ATOM     93  C   ARG A   6       4.975   6.628   4.348  1.00  7.39           C  
ATOM     94  O   ARG A   6       5.707   7.462   4.884  1.00  7.39           O  
ATOM     95  CB  ARG A   6       3.762   7.184   2.238  1.00  7.39           C  
ATOM     96  CG  ARG A   6       3.798   7.403   0.720  1.00  7.39           C  
ATOM     97  CD  ARG A   6       2.502   7.964   0.238  1.00  7.39           C  
ATOM     98  NE  ARG A   6       2.494   8.215  -1.196  1.00  7.39           N  
ATOM     99  CZ  ARG A   6       1.377   8.403  -1.931  1.00  7.39           C  
ATOM    100  NH1 ARG A   6       0.196   8.354  -1.357  1.00  7.39           N  
ATOM    101  NH2 ARG A   6       1.467   8.634  -3.230  1.00  7.39           N  
ATOM    102  H   ARG A   6       4.178   4.679   1.939  1.00  7.39           H  
ATOM    103  HA  ARG A   6       5.871   6.921   2.424  1.00  7.39           H  
ATOM    104 1HB  ARG A   6       2.864   6.611   2.457  1.00  7.39           H  
ATOM    105 2HB  ARG A   6       3.649   8.156   2.712  1.00  7.39           H  
ATOM    106 1HG  ARG A   6       4.593   8.106   0.473  1.00  7.39           H  
ATOM    107 2HG  ARG A   6       3.985   6.460   0.216  1.00  7.39           H  
ATOM    108 1HD  ARG A   6       1.707   7.251   0.461  1.00  7.39           H  
ATOM    109 2HD  ARG A   6       2.299   8.902   0.749  1.00  7.39           H  
ATOM    110  HE  ARG A   6       3.382   8.262  -1.671  1.00  7.39           H  
ATOM    111 1HH1 ARG A   6       0.125   8.176  -0.366  1.00  7.39           H  
ATOM    112 2HH1 ARG A   6      -0.639   8.493  -1.908  1.00  7.39           H  
ATOM    113 1HH2 ARG A   6       2.372   8.674  -3.674  1.00  7.39           H  
ATOM    114 2HH2 ARG A   6       0.630   8.773  -3.777  1.00  7.39           H  
ATOM    115  N   GLN A   7       4.234   5.765   5.058  1.00  7.45           N  
ATOM    116  CA  GLN A   7       4.182   5.804   6.525  1.00  7.45           C  
ATOM    117  C   GLN A   7       5.562   5.514   7.112  1.00  7.45           C  
ATOM    118  O   GLN A   7       5.914   6.004   8.188  1.00  7.45           O  
ATOM    119  CB  GLN A   7       3.159   4.798   7.075  1.00  7.45           C  
ATOM    120  CG  GLN A   7       1.712   5.120   6.752  1.00  7.45           C  
ATOM    121  CD  GLN A   7       1.191   6.363   7.433  1.00  7.45           C  
ATOM    122  OE1 GLN A   7       1.240   6.482   8.661  1.00  7.45           O  
ATOM    123  NE2 GLN A   7       0.695   7.310   6.645  1.00  7.45           N  
ATOM    124  H   GLN A   7       3.647   5.093   4.560  1.00  7.45           H  
ATOM    125  HA  GLN A   7       3.885   6.804   6.835  1.00  7.45           H  
ATOM    126 1HB  GLN A   7       3.373   3.808   6.690  1.00  7.45           H  
ATOM    127 2HB  GLN A   7       3.254   4.746   8.157  1.00  7.45           H  
ATOM    128 1HG  GLN A   7       1.612   5.262   5.688  1.00  7.45           H  
ATOM    129 2HG  GLN A   7       1.114   4.284   7.066  1.00  7.45           H  
ATOM    130 1HE2 GLN A   7       0.340   8.157   7.041  1.00  7.45           H  
ATOM    131 2HE2 GLN A   7       0.690   7.181   5.653  1.00  7.45           H  
ATOM    132  N   PHE A   8       6.358   4.737   6.378  1.00  7.35           N  
ATOM    133  CA  PHE A   8       7.702   4.372   6.797  1.00  7.35           C  
ATOM    134  C   PHE A   8       8.768   5.360   6.303  1.00  7.35           C  
ATOM    135  O   PHE A   8       9.962   5.132   6.510  1.00  7.35           O  
ATOM    136  CB  PHE A   8       8.069   2.989   6.265  1.00  7.35           C  
ATOM    137  CG  PHE A   8       7.252   1.875   6.821  1.00  7.35           C  
ATOM    138  CD1 PHE A   8       6.471   2.055   7.949  1.00  7.35           C  
ATOM    139  CD2 PHE A   8       7.280   0.631   6.223  1.00  7.35           C  
ATOM    140  CE1 PHE A   8       5.728   1.014   8.463  1.00  7.35           C  
ATOM    141  CE2 PHE A   8       6.547  -0.416   6.739  1.00  7.35           C  
ATOM    142  CZ  PHE A   8       5.767  -0.223   7.860  1.00  7.35           C  
ATOM    143  H   PHE A   8       5.981   4.340   5.516  1.00  7.35           H  
ATOM    144  HA  PHE A   8       7.728   4.355   7.886  1.00  7.35           H  
ATOM    145 1HB  PHE A   8       7.950   2.986   5.182  1.00  7.35           H  
ATOM    146 2HB  PHE A   8       9.115   2.785   6.477  1.00  7.35           H  
ATOM    147  HD1 PHE A   8       6.444   3.033   8.429  1.00  7.35           H  
ATOM    148  HD2 PHE A   8       7.896   0.482   5.337  1.00  7.35           H  
ATOM    149  HE1 PHE A   8       5.114   1.170   9.347  1.00  7.35           H  
ATOM    150  HE2 PHE A   8       6.579  -1.394   6.259  1.00  7.35           H  
ATOM    151  HZ  PHE A   8       5.185  -1.048   8.266  1.00  7.35           H  
ATOM    152  N   GLY A   9       8.353   6.447   5.644  1.00  7.07           N  
ATOM    153  CA  GLY A   9       9.289   7.442   5.130  1.00  7.07           C  
ATOM    154  C   GLY A   9       9.924   7.084   3.782  1.00  7.07           C  
ATOM    155  O   GLY A   9      10.938   7.675   3.401  1.00  7.07           O  
ATOM    156  H   GLY A   9       7.359   6.612   5.496  1.00  7.07           H  
ATOM    157 1HA  GLY A   9       8.761   8.391   5.034  1.00  7.07           H  
ATOM    158 2HA  GLY A   9      10.075   7.598   5.866  1.00  7.07           H  
ATOM    159  N   VAL A  10       9.342   6.125   3.061  1.00  6.57           N  
ATOM    160  CA  VAL A  10       9.892   5.700   1.782  1.00  6.57           C  
ATOM    161  C   VAL A  10       9.048   6.135   0.582  1.00  6.57           C  
ATOM    162  O   VAL A  10       8.008   5.550   0.265  1.00  6.57           O  
ATOM    163  CB  VAL A  10      10.006   4.170   1.766  1.00  6.57           C  
ATOM    164  CG1 VAL A  10      10.556   3.711   0.446  1.00  6.57           C  
ATOM    165  CG2 VAL A  10      10.873   3.705   2.916  1.00  6.57           C  
ATOM    166  H   VAL A  10       8.498   5.674   3.401  1.00  6.57           H  
ATOM    167  HA  VAL A  10      10.890   6.127   1.678  1.00  6.57           H  
ATOM    168  HB  VAL A  10       9.026   3.749   1.881  1.00  6.57           H  
ATOM    169 1HG1 VAL A  10      10.604   2.633   0.446  1.00  6.57           H  
ATOM    170 2HG1 VAL A  10       9.905   4.050  -0.352  1.00  6.57           H  
ATOM    171 3HG1 VAL A  10      11.556   4.118   0.295  1.00  6.57           H  
ATOM    172 1HG2 VAL A  10      10.936   2.618   2.907  1.00  6.57           H  
ATOM    173 2HG2 VAL A  10      11.872   4.128   2.812  1.00  6.57           H  
ATOM    174 3HG2 VAL A  10      10.436   4.035   3.862  1.00  6.57           H  
ATOM    175  N   HIS A  11       9.529   7.141  -0.139  1.00  5.92           N  
ATOM    176  CA  HIS A  11       8.760   7.653  -1.264  1.00  5.92           C  
ATOM    177  C   HIS A  11       8.975   6.789  -2.494  1.00  5.92           C  
ATOM    178  O   HIS A  11       9.804   7.098  -3.346  1.00  5.92           O  
ATOM    179  CB  HIS A  11       9.109   9.107  -1.591  1.00  5.92           C  
ATOM    180  CG  HIS A  11       8.127   9.742  -2.555  1.00  5.92           C  
ATOM    181  ND1 HIS A  11       8.372  10.943  -3.191  1.00  5.92           N  
ATOM    182  CD2 HIS A  11       6.902   9.338  -2.972  1.00  5.92           C  
ATOM    183  CE1 HIS A  11       7.338  11.250  -3.962  1.00  5.92           C  
ATOM    184  NE2 HIS A  11       6.433  10.291  -3.849  1.00  5.92           N  
ATOM    185  H   HIS A  11      10.401   7.576   0.126  1.00  5.92           H  
ATOM    186  HA  HIS A  11       7.699   7.617  -1.023  1.00  5.92           H  
ATOM    187 1HB  HIS A  11       9.125   9.697  -0.674  1.00  5.92           H  
ATOM    188 2HB  HIS A  11      10.103   9.154  -2.035  1.00  5.92           H  
ATOM    189  HD1 HIS A  11       9.192  11.507  -3.094  1.00  5.92           H  
ATOM    190  HD2 HIS A  11       6.295   8.463  -2.741  1.00  5.92           H  
ATOM    191  HE1 HIS A  11       7.341  12.167  -4.550  1.00  5.92           H  
ATOM    192  N   LEU A  12       8.214   5.709  -2.582  1.00  5.21           N  
ATOM    193  CA  LEU A  12       8.357   4.755  -3.682  1.00  5.21           C  
ATOM    194  C   LEU A  12       8.047   5.344  -5.048  1.00  5.21           C  
ATOM    195  O   LEU A  12       8.660   4.948  -6.035  1.00  5.21           O  
ATOM    196  CB  LEU A  12       7.444   3.563  -3.469  1.00  5.21           C  
ATOM    197  CG  LEU A  12       7.822   2.692  -2.336  1.00  5.21           C  
ATOM    198  CD1 LEU A  12       6.824   1.588  -2.211  1.00  5.21           C  
ATOM    199  CD2 LEU A  12       9.192   2.171  -2.541  1.00  5.21           C  
ATOM    200  H   LEU A  12       7.589   5.525  -1.798  1.00  5.21           H  
ATOM    201  HA  LEU A  12       9.388   4.407  -3.692  1.00  5.21           H  
ATOM    202 1HB  LEU A  12       6.444   3.937  -3.267  1.00  5.21           H  
ATOM    203 2HB  LEU A  12       7.402   2.985  -4.364  1.00  5.21           H  
ATOM    204  HG  LEU A  12       7.803   3.274  -1.422  1.00  5.21           H  
ATOM    205 1HD1 LEU A  12       7.092   0.951  -1.373  1.00  5.21           H  
ATOM    206 2HD1 LEU A  12       5.848   2.005  -2.051  1.00  5.21           H  
ATOM    207 3HD1 LEU A  12       6.823   0.997  -3.125  1.00  5.21           H  
ATOM    208 1HD2 LEU A  12       9.443   1.556  -1.692  1.00  5.21           H  
ATOM    209 2HD2 LEU A  12       9.237   1.578  -3.451  1.00  5.21           H  
ATOM    210 3HD2 LEU A  12       9.894   2.997  -2.615  1.00  5.21           H  
ATOM    211  N   THR A  13       7.111   6.296  -5.063  1.00  4.54           N  
ATOM    212  CA  THR A  13       6.552   7.040  -6.207  1.00  4.54           C  
ATOM    213  C   THR A  13       5.583   6.225  -7.047  1.00  4.54           C  
ATOM    214  O   THR A  13       5.648   4.988  -7.114  1.00  4.54           O  
ATOM    215  CB  THR A  13       7.609   7.608  -7.204  1.00  4.54           C  
ATOM    216  OG1 THR A  13       8.287   6.537  -7.920  1.00  4.54           O  
ATOM    217  CG2 THR A  13       8.648   8.453  -6.459  1.00  4.54           C  
ATOM    218  H   THR A  13       6.734   6.525  -4.157  1.00  4.54           H  
ATOM    219  HA  THR A  13       6.001   7.893  -5.806  1.00  4.54           H  
ATOM    220  HB  THR A  13       7.106   8.246  -7.928  1.00  4.54           H  
ATOM    221  HG1 THR A  13       8.721   5.963  -7.290  1.00  4.54           H  
ATOM    222 1HG2 THR A  13       9.362   8.858  -7.171  1.00  4.54           H  
ATOM    223 2HG2 THR A  13       8.149   9.265  -5.948  1.00  4.54           H  
ATOM    224 3HG2 THR A  13       9.177   7.847  -5.733  1.00  4.54           H  
ATOM    225  N   THR A  14       4.718   6.953  -7.751  1.00  3.96           N  
ATOM    226  CA  THR A  14       3.763   6.343  -8.659  1.00  3.96           C  
ATOM    227  C   THR A  14       4.464   5.935  -9.954  1.00  3.96           C  
ATOM    228  O   THR A  14       3.949   5.129 -10.730  1.00  3.96           O  
ATOM    229  CB  THR A  14       2.600   7.314  -8.934  1.00  3.96           C  
ATOM    230  OG1 THR A  14       3.101   8.511  -9.547  1.00  3.96           O  
ATOM    231  CG2 THR A  14       1.916   7.674  -7.621  1.00  3.96           C  
ATOM    232  H   THR A  14       4.718   7.959  -7.641  1.00  3.96           H  
ATOM    233  HA  THR A  14       3.358   5.448  -8.188  1.00  3.96           H  
ATOM    234  HB  THR A  14       1.880   6.843  -9.603  1.00  3.96           H  
ATOM    235  HG1 THR A  14       3.373   8.321 -10.450  1.00  3.96           H  
ATOM    236 1HG2 THR A  14       1.093   8.362  -7.817  1.00  3.96           H  
ATOM    237 2HG2 THR A  14       1.531   6.768  -7.152  1.00  3.96           H  
ATOM    238 3HG2 THR A  14       2.636   8.149  -6.956  1.00  3.96           H  
ATOM    239  N   LYS A  15       5.671   6.472 -10.173  1.00  3.47           N  
ATOM    240  CA  LYS A  15       6.457   6.098 -11.338  1.00  3.47           C  
ATOM    241  C   LYS A  15       6.926   4.664 -11.139  1.00  3.47           C  
ATOM    242  O   LYS A  15       6.811   3.840 -12.047  1.00  3.47           O  
ATOM    243  CB  LYS A  15       7.650   7.036 -11.523  1.00  3.47           C  
ATOM    244  CG  LYS A  15       7.282   8.452 -11.953  1.00  3.47           C  
ATOM    245  CD  LYS A  15       8.523   9.327 -12.098  1.00  3.47           C  
ATOM    246  CE  LYS A  15       8.158  10.745 -12.523  1.00  3.47           C  
ATOM    247  NZ  LYS A  15       9.357  11.622 -12.629  1.00  3.47           N  
ATOM    248  H   LYS A  15       6.043   7.131  -9.509  1.00  3.47           H  
ATOM    249  HA  LYS A  15       5.827   6.135 -12.227  1.00  3.47           H  
ATOM    250 1HB  LYS A  15       8.205   7.103 -10.586  1.00  3.47           H  
ATOM    251 2HB  LYS A  15       8.323   6.621 -12.272  1.00  3.47           H  
ATOM    252 1HG  LYS A  15       6.756   8.418 -12.907  1.00  3.47           H  
ATOM    253 2HG  LYS A  15       6.621   8.894 -11.208  1.00  3.47           H  
ATOM    254 1HD  LYS A  15       9.054   9.365 -11.144  1.00  3.47           H  
ATOM    255 2HD  LYS A  15       9.188   8.893 -12.846  1.00  3.47           H  
ATOM    256 1HE  LYS A  15       7.660  10.708 -13.491  1.00  3.47           H  
ATOM    257 2HE  LYS A  15       7.473  11.172 -11.790  1.00  3.47           H  
ATOM    258 1HZ  LYS A  15       9.071  12.548 -12.913  1.00  3.47           H  
ATOM    259 2HZ  LYS A  15       9.819  11.672 -11.732  1.00  3.47           H  
ATOM    260 3HZ  LYS A  15       9.993  11.241 -13.315  1.00  3.47           H  
ATOM    261  N   LEU A  16       7.386   4.343  -9.919  1.00  3.10           N  
ATOM    262  CA  LEU A  16       7.770   2.964  -9.616  1.00  3.10           C  
ATOM    263  C   LEU A  16       6.610   2.024  -9.735  1.00  3.10           C  
ATOM    264  O   LEU A  16       6.730   0.956 -10.337  1.00  3.10           O  
ATOM    265  CB  LEU A  16       8.315   2.776  -8.219  1.00  3.10           C  
ATOM    266  CG  LEU A  16       8.572   1.295  -7.859  1.00  3.10           C  
ATOM    267  CD1 LEU A  16       9.612   0.687  -8.799  1.00  3.10           C  
ATOM    268  CD2 LEU A  16       8.980   1.224  -6.431  1.00  3.10           C  
ATOM    269  H   LEU A  16       7.489   5.066  -9.200  1.00  3.10           H  
ATOM    270  HA  LEU A  16       8.535   2.660 -10.328  1.00  3.10           H  
ATOM    271 1HB  LEU A  16       9.248   3.328  -8.116  1.00  3.10           H  
ATOM    272 2HB  LEU A  16       7.594   3.177  -7.505  1.00  3.10           H  
ATOM    273  HG  LEU A  16       7.649   0.729  -7.990  1.00  3.10           H  
ATOM    274 1HD1 LEU A  16       9.765  -0.355  -8.549  1.00  3.10           H  
ATOM    275 2HD1 LEU A  16       9.257   0.758  -9.827  1.00  3.10           H  
ATOM    276 3HD1 LEU A  16      10.546   1.218  -8.706  1.00  3.10           H  
ATOM    277 1HD2 LEU A  16       9.137   0.216  -6.142  1.00  3.10           H  
ATOM    278 2HD2 LEU A  16       9.874   1.782  -6.291  1.00  3.10           H  
ATOM    279 3HD2 LEU A  16       8.199   1.641  -5.837  1.00  3.10           H  
ATOM    280  N   THR A  17       5.487   2.394  -9.125  1.00  2.84           N  
ATOM    281  CA  THR A  17       4.345   1.511  -9.167  1.00  2.84           C  
ATOM    282  C   THR A  17       3.955   1.212 -10.607  1.00  2.84           C  
ATOM    283  O   THR A  17       3.784   0.047 -10.970  1.00  2.84           O  
ATOM    284  CB  THR A  17       3.146   2.115  -8.427  1.00  2.84           C  
ATOM    285  OG1 THR A  17       3.482   2.308  -7.043  1.00  2.84           O  
ATOM    286  CG2 THR A  17       1.944   1.189  -8.544  1.00  2.84           C  
ATOM    287  H   THR A  17       5.447   3.281  -8.617  1.00  2.84           H  
ATOM    288  HA  THR A  17       4.615   0.572  -8.684  1.00  2.84           H  
ATOM    289  HB  THR A  17       2.900   3.081  -8.868  1.00  2.84           H  
ATOM    290  HG1 THR A  17       4.217   2.942  -6.975  1.00  2.84           H  
ATOM    291 1HG2 THR A  17       1.095   1.626  -8.021  1.00  2.84           H  
ATOM    292 2HG2 THR A  17       1.693   1.057  -9.598  1.00  2.84           H  
ATOM    293 3HG2 THR A  17       2.182   0.221  -8.105  1.00  2.84           H  
ATOM    294  N   GLN A  18       3.863   2.246 -11.451  1.00  2.63           N  
ATOM    295  CA  GLN A  18       3.484   1.981 -12.828  1.00  2.63           C  
ATOM    296  C   GLN A  18       4.558   1.163 -13.535  1.00  2.63           C  
ATOM    297  O   GLN A  18       4.235   0.259 -14.303  1.00  2.63           O  
ATOM    298  CB  GLN A  18       3.249   3.284 -13.585  1.00  2.63           C  
ATOM    299  CG  GLN A  18       2.655   3.101 -14.997  1.00  2.63           C  
ATOM    300  CD  GLN A  18       1.233   2.496 -14.973  1.00  2.63           C  
ATOM    301  OE1 GLN A  18       0.367   3.015 -14.255  1.00  2.63           O  
ATOM    302  NE2 GLN A  18       0.973   1.444 -15.758  1.00  2.63           N  
ATOM    303  H   GLN A  18       4.018   3.204 -11.139  1.00  2.63           H  
ATOM    304  HA  GLN A  18       2.564   1.408 -12.832  1.00  2.63           H  
ATOM    305 1HB  GLN A  18       2.579   3.921 -13.008  1.00  2.63           H  
ATOM    306 2HB  GLN A  18       4.199   3.817 -13.679  1.00  2.63           H  
ATOM    307 1HG  GLN A  18       2.610   4.068 -15.490  1.00  2.63           H  
ATOM    308 2HG  GLN A  18       3.300   2.420 -15.568  1.00  2.63           H  
ATOM    309 1HE2 GLN A  18       0.063   1.044 -15.772  1.00  2.63           H  
ATOM    310 2HE2 GLN A  18       1.698   1.029 -16.370  1.00  2.63           H  
ATOM    311  N   LYS A  19       5.837   1.423 -13.250  1.00  2.47           N  
ATOM    312  CA  LYS A  19       6.895   0.656 -13.886  1.00  2.47           C  
ATOM    313  C   LYS A  19       6.742  -0.814 -13.550  1.00  2.47           C  
ATOM    314  O   LYS A  19       6.799  -1.665 -14.434  1.00  2.47           O  
ATOM    315  CB  LYS A  19       8.279   1.171 -13.476  1.00  2.47           C  
ATOM    316  CG  LYS A  19       9.458   0.421 -14.115  1.00  2.47           C  
ATOM    317  CD  LYS A  19      10.797   1.083 -13.775  1.00  2.47           C  
ATOM    318  CE  LYS A  19      11.978   0.317 -14.371  1.00  2.47           C  
ATOM    319  NZ  LYS A  19      13.276   1.041 -14.168  1.00  2.47           N  
ATOM    320  H   LYS A  19       6.089   2.181 -12.615  1.00  2.47           H  
ATOM    321  HA  LYS A  19       6.795   0.764 -14.967  1.00  2.47           H  
ATOM    322 1HB  LYS A  19       8.361   2.230 -13.727  1.00  2.47           H  
ATOM    323 2HB  LYS A  19       8.382   1.089 -12.396  1.00  2.47           H  
ATOM    324 1HG  LYS A  19       9.464  -0.598 -13.734  1.00  2.47           H  
ATOM    325 2HG  LYS A  19       9.332   0.383 -15.197  1.00  2.47           H  
ATOM    326 1HD  LYS A  19      10.805   2.106 -14.158  1.00  2.47           H  
ATOM    327 2HD  LYS A  19      10.910   1.121 -12.690  1.00  2.47           H  
ATOM    328 1HE  LYS A  19      12.043  -0.655 -13.893  1.00  2.47           H  
ATOM    329 2HE  LYS A  19      11.813   0.173 -15.439  1.00  2.47           H  
ATOM    330 1HZ  LYS A  19      14.028   0.500 -14.572  1.00  2.47           H  
ATOM    331 2HZ  LYS A  19      13.228   1.941 -14.626  1.00  2.47           H  
ATOM    332 3HZ  LYS A  19      13.461   1.185 -13.186  1.00  2.47           H  
ATOM    333  N   ALA A  20       6.518  -1.123 -12.275  1.00  2.37           N  
ATOM    334  CA  ALA A  20       6.357  -2.506 -11.864  1.00  2.37           C  
ATOM    335  C   ALA A  20       5.164  -3.148 -12.566  1.00  2.37           C  
ATOM    336  O   ALA A  20       5.246  -4.287 -13.036  1.00  2.37           O  
ATOM    337  CB  ALA A  20       6.169  -2.572 -10.362  1.00  2.37           C  
ATOM    338  H   ALA A  20       6.472  -0.377 -11.581  1.00  2.37           H  
ATOM    339  HA  ALA A  20       7.251  -3.052 -12.145  1.00  2.37           H  
ATOM    340 1HB  ALA A  20       6.065  -3.607 -10.053  1.00  2.37           H  
ATOM    341 2HB  ALA A  20       7.035  -2.125  -9.869  1.00  2.37           H  
ATOM    342 3HB  ALA A  20       5.270  -2.017 -10.089  1.00  2.37           H  
ATOM    343  N   LEU A  21       4.070  -2.397 -12.709  1.00  2.41           N  
ATOM    344  CA  LEU A  21       2.891  -2.928 -13.377  1.00  2.41           C  
ATOM    345  C   LEU A  21       3.174  -3.205 -14.851  1.00  2.41           C  
ATOM    346  O   LEU A  21       2.726  -4.223 -15.399  1.00  2.41           O  
ATOM    347  CB  LEU A  21       1.725  -1.939 -13.246  1.00  2.41           C  
ATOM    348  CG  LEU A  21       1.168  -1.760 -11.829  1.00  2.41           C  
ATOM    349  CD1 LEU A  21       0.150  -0.621 -11.826  1.00  2.41           C  
ATOM    350  CD2 LEU A  21       0.554  -3.059 -11.366  1.00  2.41           C  
ATOM    351  H   LEU A  21       4.042  -1.456 -12.310  1.00  2.41           H  
ATOM    352  HA  LEU A  21       2.615  -3.864 -12.895  1.00  2.41           H  
ATOM    353 1HB  LEU A  21       2.059  -0.965 -13.600  1.00  2.41           H  
ATOM    354 2HB  LEU A  21       0.913  -2.273 -13.886  1.00  2.41           H  
ATOM    355  HG  LEU A  21       1.968  -1.496 -11.156  1.00  2.41           H  
ATOM    356 1HD1 LEU A  21      -0.238  -0.485 -10.817  1.00  2.41           H  
ATOM    357 2HD1 LEU A  21       0.628   0.297 -12.154  1.00  2.41           H  
ATOM    358 3HD1 LEU A  21      -0.667  -0.863 -12.501  1.00  2.41           H  
ATOM    359 1HD2 LEU A  21       0.168  -2.934 -10.354  1.00  2.41           H  
ATOM    360 2HD2 LEU A  21      -0.259  -3.337 -12.036  1.00  2.41           H  
ATOM    361 3HD2 LEU A  21       1.316  -3.839 -11.372  1.00  2.41           H  
ATOM    362  N   ASP A  22       3.947  -2.325 -15.497  1.00  2.70           N  
ATOM    363  CA  ASP A  22       4.242  -2.500 -16.910  1.00  2.70           C  
ATOM    364  C   ASP A  22       5.217  -3.656 -17.108  1.00  2.70           C  
ATOM    365  O   ASP A  22       5.065  -4.463 -18.034  1.00  2.70           O  
ATOM    366  CB  ASP A  22       4.836  -1.222 -17.520  1.00  2.70           C  
ATOM    367  CG  ASP A  22       3.835  -0.039 -17.623  1.00  2.70           C  
ATOM    368  OD1 ASP A  22       2.654  -0.238 -17.419  1.00  2.70           O  
ATOM    369  OD2 ASP A  22       4.265   1.047 -17.942  1.00  2.70           O  
ATOM    370  H   ASP A  22       4.295  -1.501 -15.003  1.00  2.70           H  
ATOM    371  HA  ASP A  22       3.316  -2.733 -17.432  1.00  2.70           H  
ATOM    372 1HB  ASP A  22       5.678  -0.900 -16.900  1.00  2.70           H  
ATOM    373 2HB  ASP A  22       5.228  -1.440 -18.512  1.00  2.70           H  
ATOM    374  N   LEU A  23       6.193  -3.778 -16.210  1.00  3.41           N  
ATOM    375  CA  LEU A  23       7.155  -4.855 -16.341  1.00  3.41           C  
ATOM    376  C   LEU A  23       6.459  -6.199 -16.211  1.00  3.41           C  
ATOM    377  O   LEU A  23       6.665  -7.092 -17.046  1.00  3.41           O  
ATOM    378  CB  LEU A  23       8.219  -4.744 -15.248  1.00  3.41           C  
ATOM    379  CG  LEU A  23       9.225  -3.596 -15.342  1.00  3.41           C  
ATOM    380  CD1 LEU A  23      10.041  -3.531 -14.038  1.00  3.41           C  
ATOM    381  CD2 LEU A  23      10.124  -3.830 -16.524  1.00  3.41           C  
ATOM    382  H   LEU A  23       6.287  -3.095 -15.460  1.00  3.41           H  
ATOM    383  HA  LEU A  23       7.625  -4.792 -17.320  1.00  3.41           H  
ATOM    384 1HB  LEU A  23       7.707  -4.647 -14.288  1.00  3.41           H  
ATOM    385 2HB  LEU A  23       8.785  -5.663 -15.246  1.00  3.41           H  
ATOM    386  HG  LEU A  23       8.707  -2.659 -15.474  1.00  3.41           H  
ATOM    387 1HD1 LEU A  23      10.756  -2.721 -14.097  1.00  3.41           H  
ATOM    388 2HD1 LEU A  23       9.372  -3.360 -13.198  1.00  3.41           H  
ATOM    389 3HD1 LEU A  23      10.573  -4.468 -13.893  1.00  3.41           H  
ATOM    390 1HD2 LEU A  23      10.844  -3.016 -16.600  1.00  3.41           H  
ATOM    391 2HD2 LEU A  23      10.652  -4.776 -16.397  1.00  3.41           H  
ATOM    392 3HD2 LEU A  23       9.521  -3.870 -17.432  1.00  3.41           H  
ATOM    393  N   LEU A  24       5.554  -6.313 -15.233  1.00  4.75           N  
ATOM    394  CA  LEU A  24       4.824  -7.557 -15.044  1.00  4.75           C  
ATOM    395  C   LEU A  24       3.887  -7.826 -16.221  1.00  4.75           C  
ATOM    396  O   LEU A  24       3.793  -8.959 -16.693  1.00  4.75           O  
ATOM    397  CB  LEU A  24       4.049  -7.499 -13.726  1.00  4.75           C  
ATOM    398  CG  LEU A  24       4.936  -7.513 -12.480  1.00  4.75           C  
ATOM    399  CD1 LEU A  24       4.109  -7.233 -11.246  1.00  4.75           C  
ATOM    400  CD2 LEU A  24       5.644  -8.877 -12.363  1.00  4.75           C  
ATOM    401  H   LEU A  24       5.403  -5.541 -14.578  1.00  4.75           H  
ATOM    402  HA  LEU A  24       5.545  -8.373 -14.985  1.00  4.75           H  
ATOM    403 1HB  LEU A  24       3.465  -6.574 -13.710  1.00  4.75           H  
ATOM    404 2HB  LEU A  24       3.368  -8.345 -13.677  1.00  4.75           H  
ATOM    405  HG  LEU A  24       5.667  -6.729 -12.573  1.00  4.75           H  
ATOM    406 1HD1 LEU A  24       4.757  -7.225 -10.370  1.00  4.75           H  
ATOM    407 2HD1 LEU A  24       3.629  -6.257 -11.353  1.00  4.75           H  
ATOM    408 3HD1 LEU A  24       3.351  -8.004 -11.132  1.00  4.75           H  
ATOM    409 1HD2 LEU A  24       6.281  -8.868 -11.493  1.00  4.75           H  
ATOM    410 2HD2 LEU A  24       4.904  -9.667 -12.263  1.00  4.75           H  
ATOM    411 3HD2 LEU A  24       6.250  -9.063 -13.254  1.00  4.75           H  
ATOM    412  N   SER A  25       3.246  -6.778 -16.753  1.00  6.86           N  
ATOM    413  CA  SER A  25       2.325  -6.925 -17.879  1.00  6.86           C  
ATOM    414  C   SER A  25       3.040  -7.482 -19.108  1.00  6.86           C  
ATOM    415  O   SER A  25       2.469  -8.274 -19.862  1.00  6.86           O  
ATOM    416  CB  SER A  25       1.683  -5.596 -18.220  1.00  6.86           C  
ATOM    417  OG  SER A  25       0.867  -5.149 -17.166  1.00  6.86           O  
ATOM    418  H   SER A  25       3.345  -5.852 -16.337  1.00  6.86           H  
ATOM    419  HA  SER A  25       1.542  -7.625 -17.591  1.00  6.86           H  
ATOM    420 1HB  SER A  25       2.455  -4.859 -18.425  1.00  6.86           H  
ATOM    421 2HB  SER A  25       1.087  -5.708 -19.122  1.00  6.86           H  
ATOM    422  HG  SER A  25       1.488  -4.885 -16.447  1.00  6.86           H  
ATOM    423  N   SER A  26       4.305  -7.091 -19.291  1.00  9.38           N  
ATOM    424  CA  SER A  26       5.117  -7.536 -20.420  1.00  9.38           C  
ATOM    425  C   SER A  26       5.624  -8.976 -20.245  1.00  9.38           C  
ATOM    426  O   SER A  26       6.237  -9.529 -21.161  1.00  9.38           O  
ATOM    427  CB  SER A  26       6.312  -6.619 -20.637  1.00  9.38           C  
ATOM    428  OG  SER A  26       7.282  -6.769 -19.634  1.00  9.38           O  
ATOM    429  H   SER A  26       4.704  -6.409 -18.642  1.00  9.38           H  
ATOM    430  HA  SER A  26       4.496  -7.505 -21.315  1.00  9.38           H  
ATOM    431 1HB  SER A  26       6.755  -6.814 -21.610  1.00  9.38           H  
ATOM    432 2HB  SER A  26       5.960  -5.587 -20.639  1.00  9.38           H  
ATOM    433  HG  SER A  26       6.799  -6.851 -18.788  1.00  9.38           H  
ATOM    434  N   GLY A  27       5.416  -9.570 -19.061  1.00 11.22           N  
ATOM    435  CA  GLY A  27       5.891 -10.916 -18.778  1.00 11.22           C  
ATOM    436  C   GLY A  27       7.191 -10.975 -17.974  1.00 11.22           C  
ATOM    437  O   GLY A  27       7.807 -12.040 -17.878  1.00 11.22           O  
ATOM    438  H   GLY A  27       4.884  -9.102 -18.333  1.00 11.22           H  
ATOM    439 1HA  GLY A  27       5.112 -11.441 -18.225  1.00 11.22           H  
ATOM    440 2HA  GLY A  27       6.021 -11.452 -19.715  1.00 11.22           H  
ATOM    441  N   ALA A  28       7.648  -9.849 -17.421  1.00 11.13           N  
ATOM    442  CA  ALA A  28       8.872  -9.882 -16.634  1.00 11.13           C  
ATOM    443  C   ALA A  28       8.679 -10.764 -15.422  1.00 11.13           C  
ATOM    444  O   ALA A  28       7.601 -10.779 -14.826  1.00 11.13           O  
ATOM    445  CB  ALA A  28       9.276  -8.495 -16.171  1.00 11.13           C  
ATOM    446  H   ALA A  28       7.140  -8.970 -17.504  1.00 11.13           H  
ATOM    447  HA  ALA A  28       9.664 -10.305 -17.252  1.00 11.13           H  
ATOM    448 1HB  ALA A  28      10.197  -8.557 -15.592  1.00 11.13           H  
ATOM    449 2HB  ALA A  28       9.427  -7.845 -17.033  1.00 11.13           H  
ATOM    450 3HB  ALA A  28       8.490  -8.096 -15.545  1.00 11.13           H  
ATOM    451  N   SER A  29       9.716 -11.487 -15.037  1.00  9.22           N  
ATOM    452  CA  SER A  29       9.622 -12.269 -13.822  1.00  9.22           C  
ATOM    453  C   SER A  29       9.447 -11.372 -12.630  1.00  9.22           C  
ATOM    454  O   SER A  29      10.104 -10.330 -12.525  1.00  9.22           O  
ATOM    455  CB  SER A  29      10.848 -13.130 -13.598  1.00  9.22           C  
ATOM    456  OG  SER A  29      10.790 -13.766 -12.323  1.00  9.22           O  
ATOM    457  H   SER A  29      10.568 -11.482 -15.579  1.00  9.22           H  
ATOM    458  HA  SER A  29       8.747 -12.918 -13.898  1.00  9.22           H  
ATOM    459 1HB  SER A  29      10.900 -13.887 -14.380  1.00  9.22           H  
ATOM    460 2HB  SER A  29      11.750 -12.521 -13.668  1.00  9.22           H  
ATOM    461  HG  SER A  29      11.404 -14.510 -12.376  1.00  9.22           H  
ATOM    462  N   LEU A  30       8.641 -11.828 -11.682  1.00  6.80           N  
ATOM    463  CA  LEU A  30       8.459 -11.115 -10.436  1.00  6.80           C  
ATOM    464  C   LEU A  30       9.789 -10.913  -9.728  1.00  6.80           C  
ATOM    465  O   LEU A  30       9.932  -9.981  -8.949  1.00  6.80           O  
ATOM    466  CB  LEU A  30       7.464 -11.812  -9.515  1.00  6.80           C  
ATOM    467  CG  LEU A  30       7.139 -11.019  -8.235  1.00  6.80           C  
ATOM    468  CD1 LEU A  30       6.569  -9.640  -8.617  1.00  6.80           C  
ATOM    469  CD2 LEU A  30       6.141 -11.803  -7.401  1.00  6.80           C  
ATOM    470  H   LEU A  30       8.140 -12.691 -11.843  1.00  6.80           H  
ATOM    471  HA  LEU A  30       8.054 -10.137 -10.669  1.00  6.80           H  
ATOM    472 1HB  LEU A  30       6.535 -11.977 -10.059  1.00  6.80           H  
ATOM    473 2HB  LEU A  30       7.875 -12.777  -9.220  1.00  6.80           H  
ATOM    474  HG  LEU A  30       8.052 -10.863  -7.659  1.00  6.80           H  
ATOM    475 1HD1 LEU A  30       6.345  -9.074  -7.714  1.00  6.80           H  
ATOM    476 2HD1 LEU A  30       7.298  -9.099  -9.204  1.00  6.80           H  
ATOM    477 3HD1 LEU A  30       5.655  -9.771  -9.199  1.00  6.80           H  
ATOM    478 1HD2 LEU A  30       5.911 -11.248  -6.492  1.00  6.80           H  
ATOM    479 2HD2 LEU A  30       5.228 -11.956  -7.976  1.00  6.80           H  
ATOM    480 3HD2 LEU A  30       6.571 -12.771  -7.138  1.00  6.80           H  
ATOM    481  N   GLY A  31      10.745 -11.832  -9.920  1.00  4.90           N  
ATOM    482  CA  GLY A  31      12.040 -11.698  -9.261  1.00  4.90           C  
ATOM    483  C   GLY A  31      12.666 -10.357  -9.646  1.00  4.90           C  
ATOM    484  O   GLY A  31      13.048  -9.562  -8.777  1.00  4.90           O  
ATOM    485  H   GLY A  31      10.601 -12.586 -10.594  1.00  4.90           H  
ATOM    486 1HA  GLY A  31      11.910 -11.755  -8.181  1.00  4.90           H  
ATOM    487 2HA  GLY A  31      12.693 -12.517  -9.563  1.00  4.90           H  
ATOM    488  N   THR A  32      12.762 -10.108 -10.954  1.00  3.73           N  
ATOM    489  CA  THR A  32      13.320  -8.867 -11.470  1.00  3.73           C  
ATOM    490  C   THR A  32      12.505  -7.672 -11.034  1.00  3.73           C  
ATOM    491  O   THR A  32      13.057  -6.655 -10.621  1.00  3.73           O  
ATOM    492  CB  THR A  32      13.397  -8.856 -13.004  1.00  3.73           C  
ATOM    493  OG1 THR A  32      14.288  -9.888 -13.460  1.00  3.73           O  
ATOM    494  CG2 THR A  32      13.867  -7.486 -13.490  1.00  3.73           C  
ATOM    495  H   THR A  32      12.411 -10.796 -11.606  1.00  3.73           H  
ATOM    496  HA  THR A  32      14.329  -8.751 -11.072  1.00  3.73           H  
ATOM    497  HB  THR A  32      12.400  -9.054 -13.409  1.00  3.73           H  
ATOM    498  HG1 THR A  32      14.265  -9.926 -14.420  1.00  3.73           H  
ATOM    499 1HG2 THR A  32      13.906  -7.479 -14.578  1.00  3.73           H  
ATOM    500 2HG2 THR A  32      13.170  -6.719 -13.146  1.00  3.73           H  
ATOM    501 3HG2 THR A  32      14.860  -7.278 -13.090  1.00  3.73           H  
ATOM    502  N   VAL A  33      11.187  -7.786 -11.125  1.00  3.13           N  
ATOM    503  CA  VAL A  33      10.355  -6.656 -10.768  1.00  3.13           C  
ATOM    504  C   VAL A  33      10.526  -6.305  -9.301  1.00  3.13           C  
ATOM    505  O   VAL A  33      10.629  -5.127  -8.948  1.00  3.13           O  
ATOM    506  CB  VAL A  33       8.907  -6.953 -11.102  1.00  3.13           C  
ATOM    507  CG1 VAL A  33       8.016  -5.854 -10.561  1.00  3.13           C  
ATOM    508  CG2 VAL A  33       8.819  -7.077 -12.597  1.00  3.13           C  
ATOM    509  H   VAL A  33      10.772  -8.657 -11.468  1.00  3.13           H  
ATOM    510  HA  VAL A  33      10.667  -5.801 -11.366  1.00  3.13           H  
ATOM    511  HB  VAL A  33       8.606  -7.877 -10.642  1.00  3.13           H  
ATOM    512 1HG1 VAL A  33       6.984  -6.058 -10.803  1.00  3.13           H  
ATOM    513 2HG1 VAL A  33       8.126  -5.799  -9.479  1.00  3.13           H  
ATOM    514 3HG1 VAL A  33       8.309  -4.908 -11.005  1.00  3.13           H  
ATOM    515 1HG2 VAL A  33       7.828  -7.288 -12.914  1.00  3.13           H  
ATOM    516 2HG2 VAL A  33       9.140  -6.155 -13.023  1.00  3.13           H  
ATOM    517 3HG2 VAL A  33       9.477  -7.881 -12.931  1.00  3.13           H  
ATOM    518  N   ALA A  34      10.556  -7.318  -8.439  1.00  2.91           N  
ATOM    519  CA  ALA A  34      10.768  -7.087  -7.030  1.00  2.91           C  
ATOM    520  C   ALA A  34      12.117  -6.421  -6.817  1.00  2.91           C  
ATOM    521  O   ALA A  34      12.231  -5.519  -5.993  1.00  2.91           O  
ATOM    522  CB  ALA A  34      10.703  -8.393  -6.268  1.00  2.91           C  
ATOM    523  H   ALA A  34      10.442  -8.273  -8.763  1.00  2.91           H  
ATOM    524  HA  ALA A  34       9.991  -6.420  -6.669  1.00  2.91           H  
ATOM    525 1HB  ALA A  34      10.854  -8.207  -5.207  1.00  2.91           H  
ATOM    526 2HB  ALA A  34       9.727  -8.856  -6.426  1.00  2.91           H  
ATOM    527 3HB  ALA A  34      11.482  -9.062  -6.637  1.00  2.91           H  
ATOM    528  N   ALA A  35      13.142  -6.833  -7.582  1.00  2.96           N  
ATOM    529  CA  ALA A  35      14.464  -6.227  -7.453  1.00  2.96           C  
ATOM    530  C   ALA A  35      14.409  -4.739  -7.783  1.00  2.96           C  
ATOM    531  O   ALA A  35      15.044  -3.925  -7.101  1.00  2.96           O  
ATOM    532  CB  ALA A  35      15.458  -6.926  -8.367  1.00  2.96           C  
ATOM    533  H   ALA A  35      13.013  -7.608  -8.234  1.00  2.96           H  
ATOM    534  HA  ALA A  35      14.788  -6.341  -6.424  1.00  2.96           H  
ATOM    535 1HB  ALA A  35      16.442  -6.482  -8.239  1.00  2.96           H  
ATOM    536 2HB  ALA A  35      15.498  -7.985  -8.111  1.00  2.96           H  
ATOM    537 3HB  ALA A  35      15.151  -6.819  -9.396  1.00  2.96           H  
ATOM    538  N   VAL A  36      13.609  -4.372  -8.787  1.00  3.16           N  
ATOM    539  CA  VAL A  36      13.448  -2.973  -9.170  1.00  3.16           C  
ATOM    540  C   VAL A  36      12.810  -2.200  -8.022  1.00  3.16           C  
ATOM    541  O   VAL A  36      13.281  -1.122  -7.632  1.00  3.16           O  
ATOM    542  CB  VAL A  36      12.578  -2.854 -10.443  1.00  3.16           C  
ATOM    543  CG1 VAL A  36      12.236  -1.412 -10.718  1.00  3.16           C  
ATOM    544  CG2 VAL A  36      13.326  -3.447 -11.625  1.00  3.16           C  
ATOM    545  H   VAL A  36      13.129  -5.101  -9.321  1.00  3.16           H  
ATOM    546  HA  VAL A  36      14.432  -2.554  -9.377  1.00  3.16           H  
ATOM    547  HB  VAL A  36      11.651  -3.388 -10.292  1.00  3.16           H  
ATOM    548 1HG1 VAL A  36      11.611  -1.353 -11.603  1.00  3.16           H  
ATOM    549 2HG1 VAL A  36      11.700  -1.008  -9.871  1.00  3.16           H  
ATOM    550 3HG1 VAL A  36      13.151  -0.845 -10.874  1.00  3.16           H  
ATOM    551 1HG2 VAL A  36      12.713  -3.380 -12.519  1.00  3.16           H  
ATOM    552 2HG2 VAL A  36      14.253  -2.898 -11.776  1.00  3.16           H  
ATOM    553 3HG2 VAL A  36      13.553  -4.479 -11.426  1.00  3.16           H  
ATOM    554  N   ILE A  37      11.772  -2.788  -7.439  1.00  3.49           N  
ATOM    555  CA  ILE A  37      11.082  -2.165  -6.330  1.00  3.49           C  
ATOM    556  C   ILE A  37      12.012  -1.992  -5.146  1.00  3.49           C  
ATOM    557  O   ILE A  37      12.037  -0.919  -4.539  1.00  3.49           O  
ATOM    558  CB  ILE A  37       9.849  -2.984  -5.923  1.00  3.49           C  
ATOM    559  CG1 ILE A  37       8.792  -2.913  -7.050  1.00  3.49           C  
ATOM    560  CG2 ILE A  37       9.291  -2.486  -4.572  1.00  3.49           C  
ATOM    561  CD1 ILE A  37       7.676  -3.908  -6.894  1.00  3.49           C  
ATOM    562  H   ILE A  37      11.441  -3.683  -7.807  1.00  3.49           H  
ATOM    563  HA  ILE A  37      10.763  -1.183  -6.643  1.00  3.49           H  
ATOM    564  HB  ILE A  37      10.136  -4.027  -5.821  1.00  3.49           H  
ATOM    565 1HG1 ILE A  37       8.361  -1.918  -7.072  1.00  3.49           H  
ATOM    566 2HG1 ILE A  37       9.286  -3.100  -8.007  1.00  3.49           H  
ATOM    567 1HG2 ILE A  37       8.431  -3.089  -4.293  1.00  3.49           H  
ATOM    568 2HG2 ILE A  37      10.063  -2.583  -3.808  1.00  3.49           H  
ATOM    569 3HG2 ILE A  37       8.990  -1.449  -4.642  1.00  3.49           H  
ATOM    570 1HD1 ILE A  37       6.978  -3.806  -7.718  1.00  3.49           H  
ATOM    571 2HD1 ILE A  37       8.089  -4.916  -6.897  1.00  3.49           H  
ATOM    572 3HD1 ILE A  37       7.156  -3.730  -5.956  1.00  3.49           H  
ATOM    573  N   LEU A  38      12.788  -3.027  -4.828  1.00  3.95           N  
ATOM    574  CA  LEU A  38      13.744  -2.975  -3.735  1.00  3.95           C  
ATOM    575  C   LEU A  38      14.836  -1.944  -3.991  1.00  3.95           C  
ATOM    576  O   LEU A  38      15.232  -1.212  -3.085  1.00  3.95           O  
ATOM    577  CB  LEU A  38      14.344  -4.355  -3.505  1.00  3.95           C  
ATOM    578  CG  LEU A  38      13.368  -5.367  -2.931  1.00  3.95           C  
ATOM    579  CD1 LEU A  38      14.024  -6.731  -2.910  1.00  3.95           C  
ATOM    580  CD2 LEU A  38      12.947  -4.911  -1.537  1.00  3.95           C  
ATOM    581  H   LEU A  38      12.703  -3.886  -5.365  1.00  3.95           H  
ATOM    582  HA  LEU A  38      13.210  -2.705  -2.839  1.00  3.95           H  
ATOM    583 1HB  LEU A  38      14.695  -4.737  -4.463  1.00  3.95           H  
ATOM    584 2HB  LEU A  38      15.185  -4.271  -2.839  1.00  3.95           H  
ATOM    585  HG  LEU A  38      12.488  -5.426  -3.561  1.00  3.95           H  
ATOM    586 1HD1 LEU A  38      13.326  -7.464  -2.508  1.00  3.95           H  
ATOM    587 2HD1 LEU A  38      14.299  -7.012  -3.927  1.00  3.95           H  
ATOM    588 3HD1 LEU A  38      14.917  -6.696  -2.287  1.00  3.95           H  
ATOM    589 1HD2 LEU A  38      12.241  -5.627  -1.120  1.00  3.95           H  
ATOM    590 2HD2 LEU A  38      13.818  -4.851  -0.896  1.00  3.95           H  
ATOM    591 3HD2 LEU A  38      12.475  -3.929  -1.602  1.00  3.95           H  
ATOM    592  N   GLY A  39      15.266  -1.806  -5.248  1.00  4.53           N  
ATOM    593  CA  GLY A  39      16.281  -0.820  -5.602  1.00  4.53           C  
ATOM    594  C   GLY A  39      15.836   0.590  -5.202  1.00  4.53           C  
ATOM    595  O   GLY A  39      16.658   1.428  -4.828  1.00  4.53           O  
ATOM    596  H   GLY A  39      14.925  -2.435  -5.975  1.00  4.53           H  
ATOM    597 1HA  GLY A  39      17.217  -1.070  -5.118  1.00  4.53           H  
ATOM    598 2HA  GLY A  39      16.452  -0.861  -6.677  1.00  4.53           H  
ATOM    599  N   VAL A  40      14.527   0.833  -5.282  1.00  5.25           N  
ATOM    600  CA  VAL A  40      13.922   2.100  -4.897  1.00  5.25           C  
ATOM    601  C   VAL A  40      13.577   2.167  -3.397  1.00  5.25           C  
ATOM    602  O   VAL A  40      13.776   3.192  -2.744  1.00  5.25           O  
ATOM    603  CB  VAL A  40      12.640   2.332  -5.699  1.00  5.25           C  
ATOM    604  CG1 VAL A  40      11.948   3.603  -5.214  1.00  5.25           C  
ATOM    605  CG2 VAL A  40      12.973   2.412  -7.171  1.00  5.25           C  
ATOM    606  H   VAL A  40      13.934   0.093  -5.668  1.00  5.25           H  
ATOM    607  HA  VAL A  40      14.629   2.897  -5.126  1.00  5.25           H  
ATOM    608  HB  VAL A  40      11.965   1.499  -5.526  1.00  5.25           H  
ATOM    609 1HG1 VAL A  40      11.026   3.763  -5.771  1.00  5.25           H  
ATOM    610 2HG1 VAL A  40      11.718   3.507  -4.156  1.00  5.25           H  
ATOM    611 3HG1 VAL A  40      12.608   4.454  -5.364  1.00  5.25           H  
ATOM    612 1HG2 VAL A  40      12.064   2.568  -7.734  1.00  5.25           H  
ATOM    613 2HG2 VAL A  40      13.653   3.242  -7.344  1.00  5.25           H  
ATOM    614 3HG2 VAL A  40      13.445   1.480  -7.487  1.00  5.25           H  
ATOM    615  N   THR A  41      12.994   1.082  -2.887  1.00  6.07           N  
ATOM    616  CA  THR A  41      12.497   0.965  -1.519  1.00  6.07           C  
ATOM    617  C   THR A  41      13.580   0.983  -0.440  1.00  6.07           C  
ATOM    618  O   THR A  41      13.416   1.594   0.619  1.00  6.07           O  
ATOM    619  CB  THR A  41      11.764  -0.377  -1.344  1.00  6.07           C  
ATOM    620  OG1 THR A  41      10.688  -0.474  -2.269  1.00  6.07           O  
ATOM    621  CG2 THR A  41      11.221  -0.503   0.056  1.00  6.07           C  
ATOM    622  H   THR A  41      12.867   0.284  -3.497  1.00  6.07           H  
ATOM    623  HA  THR A  41      11.823   1.790  -1.338  1.00  6.07           H  
ATOM    624  HB  THR A  41      12.453  -1.177  -1.515  1.00  6.07           H  
ATOM    625  HG1 THR A  41      11.056  -0.467  -3.180  1.00  6.07           H  
ATOM    626 1HG2 THR A  41      10.718  -1.462   0.161  1.00  6.07           H  
ATOM    627 2HG2 THR A  41      12.044  -0.442   0.768  1.00  6.07           H  
ATOM    628 3HG2 THR A  41      10.514   0.297   0.249  1.00  6.07           H  
ATOM    629  N   LEU A  42      14.653   0.245  -0.686  1.00  6.90           N  
ATOM    630  CA  LEU A  42      15.715   0.043   0.279  1.00  6.90           C  
ATOM    631  C   LEU A  42      16.745   1.183   0.339  1.00  6.90           C  
ATOM    632  O   LEU A  42      16.938   1.898  -0.643  1.00  6.90           O  
ATOM    633  CB  LEU A  42      16.461  -1.235  -0.062  1.00  6.90           C  
ATOM    634  CG  LEU A  42      15.722  -2.525  -0.042  1.00  6.90           C  
ATOM    635  CD1 LEU A  42      16.702  -3.623  -0.496  1.00  6.90           C  
ATOM    636  CD2 LEU A  42      15.181  -2.775   1.338  1.00  6.90           C  
ATOM    637  H   LEU A  42      14.739  -0.222  -1.589  1.00  6.90           H  
ATOM    638  HA  LEU A  42      15.227  -0.093   1.232  1.00  6.90           H  
ATOM    639 1HB  LEU A  42      16.793  -1.134  -1.058  1.00  6.90           H  
ATOM    640 2HB  LEU A  42      17.313  -1.326   0.560  1.00  6.90           H  
ATOM    641  HG  LEU A  42      14.895  -2.491  -0.751  1.00  6.90           H  
ATOM    642 1HD1 LEU A  42      16.200  -4.587  -0.506  1.00  6.90           H  
ATOM    643 2HD1 LEU A  42      17.063  -3.388  -1.500  1.00  6.90           H  
ATOM    644 3HD1 LEU A  42      17.545  -3.663   0.187  1.00  6.90           H  
ATOM    645 1HD2 LEU A  42      14.645  -3.725   1.352  1.00  6.90           H  
ATOM    646 2HD2 LEU A  42      16.005  -2.811   2.052  1.00  6.90           H  
ATOM    647 3HD2 LEU A  42      14.498  -1.968   1.610  1.00  6.90           H  
ATOM    648  N   PRO A  43      17.413   1.391   1.492  1.00  7.64           N  
ATOM    649  CA  PRO A  43      18.558   2.270   1.674  1.00  7.64           C  
ATOM    650  C   PRO A  43      19.680   1.856   0.733  1.00  7.64           C  
ATOM    651  O   PRO A  43      19.830   0.667   0.445  1.00  7.64           O  
ATOM    652  CB  PRO A  43      18.938   2.050   3.141  1.00  7.64           C  
ATOM    653  CG  PRO A  43      17.664   1.583   3.807  1.00  7.64           C  
ATOM    654  CD  PRO A  43      16.934   0.772   2.758  1.00  7.64           C  
ATOM    655  HA  PRO A  43      18.247   3.313   1.486  1.00  7.64           H  
ATOM    656 1HB  PRO A  43      19.744   1.305   3.207  1.00  7.64           H  
ATOM    657 2HB  PRO A  43      19.327   2.981   3.573  1.00  7.64           H  
ATOM    658 1HG  PRO A  43      17.901   0.996   4.708  1.00  7.64           H  
ATOM    659 2HG  PRO A  43      17.078   2.453   4.145  1.00  7.64           H  
ATOM    660 1HD  PRO A  43      17.192  -0.294   2.819  1.00  7.64           H  
ATOM    661 2HD  PRO A  43      15.864   0.962   2.920  1.00  7.64           H  
ATOM    662  N   GLY A  44      20.499   2.811   0.304  1.00  8.24           N  
ATOM    663  CA  GLY A  44      21.605   2.543  -0.622  1.00  8.24           C  
ATOM    664  C   GLY A  44      22.446   1.311  -0.272  1.00  8.24           C  
ATOM    665  O   GLY A  44      22.688   0.467  -1.136  1.00  8.24           O  
ATOM    666  H   GLY A  44      20.331   3.765   0.595  1.00  8.24           H  
ATOM    667 1HA  GLY A  44      21.195   2.417  -1.626  1.00  8.24           H  
ATOM    668 2HA  GLY A  44      22.252   3.419  -0.662  1.00  8.24           H  
ATOM    669  N   TRP A  45      22.915   1.202   0.976  1.00  8.71           N  
ATOM    670  CA  TRP A  45      23.738   0.043   1.325  1.00  8.71           C  
ATOM    671  C   TRP A  45      22.974  -1.256   1.147  1.00  8.71           C  
ATOM    672  O   TRP A  45      23.516  -2.229   0.625  1.00  8.71           O  
ATOM    673  CB  TRP A  45      24.257   0.089   2.757  1.00  8.71           C  
ATOM    674  CG  TRP A  45      25.098  -1.133   3.064  1.00  8.71           C  
ATOM    675  CD1 TRP A  45      26.434  -1.271   2.830  1.00  8.71           C  
ATOM    676  CD2 TRP A  45      24.661  -2.396   3.641  1.00  8.71           C  
ATOM    677  NE1 TRP A  45      26.857  -2.521   3.213  1.00  8.71           N  
ATOM    678  CE2 TRP A  45      25.785  -3.223   3.707  1.00  8.71           C  
ATOM    679  CE3 TRP A  45      23.428  -2.883   4.094  1.00  8.71           C  
ATOM    680  CZ2 TRP A  45      25.716  -4.515   4.204  1.00  8.71           C  
ATOM    681  CZ3 TRP A  45      23.357  -4.175   4.588  1.00  8.71           C  
ATOM    682  CH2 TRP A  45      24.473  -4.972   4.641  1.00  8.71           C  
ATOM    683  H   TRP A  45      22.702   1.910   1.661  1.00  8.71           H  
ATOM    684  HA  TRP A  45      24.599   0.023   0.658  1.00  8.71           H  
ATOM    685 1HB  TRP A  45      24.863   0.982   2.906  1.00  8.71           H  
ATOM    686 2HB  TRP A  45      23.422   0.126   3.455  1.00  8.71           H  
ATOM    687  HD1 TRP A  45      27.073  -0.504   2.397  1.00  8.71           H  
ATOM    688  HE1 TRP A  45      27.803  -2.869   3.139  1.00  8.71           H  
ATOM    689  HE3 TRP A  45      22.541  -2.257   4.058  1.00  8.71           H  
ATOM    690  HZ2 TRP A  45      26.591  -5.164   4.255  1.00  8.71           H  
ATOM    691  HZ3 TRP A  45      22.392  -4.542   4.934  1.00  8.71           H  
ATOM    692  HH2 TRP A  45      24.384  -5.985   5.036  1.00  8.71           H  
ATOM    693  N   ALA A  46      21.732  -1.292   1.623  1.00  9.15           N  
ATOM    694  CA  ALA A  46      20.913  -2.490   1.529  1.00  9.15           C  
ATOM    695  C   ALA A  46      20.705  -2.875   0.071  1.00  9.15           C  
ATOM    696  O   ALA A  46      20.711  -4.061  -0.267  1.00  9.15           O  
ATOM    697  CB  ALA A  46      19.601  -2.268   2.235  1.00  9.15           C  
ATOM    698  H   ALA A  46      21.335  -0.454   2.024  1.00  9.15           H  
ATOM    699  HA  ALA A  46      21.439  -3.310   2.013  1.00  9.15           H  
ATOM    700 1HB  ALA A  46      18.990  -3.164   2.179  1.00  9.15           H  
ATOM    701 2HB  ALA A  46      19.787  -2.018   3.277  1.00  9.15           H  
ATOM    702 3HB  ALA A  46      19.097  -1.448   1.759  1.00  9.15           H  
ATOM    703  N   VAL A  47      20.566  -1.876  -0.804  1.00  9.71           N  
ATOM    704  CA  VAL A  47      20.415  -2.164  -2.220  1.00  9.71           C  
ATOM    705  C   VAL A  47      21.690  -2.798  -2.742  1.00  9.71           C  
ATOM    706  O   VAL A  47      21.647  -3.801  -3.460  1.00  9.71           O  
ATOM    707  CB  VAL A  47      20.142  -0.894  -3.040  1.00  9.71           C  
ATOM    708  CG1 VAL A  47      20.184  -1.229  -4.515  1.00  9.71           C  
ATOM    709  CG2 VAL A  47      18.807  -0.333  -2.671  1.00  9.71           C  
ATOM    710  H   VAL A  47      20.543  -0.911  -0.470  1.00  9.71           H  
ATOM    711  HA  VAL A  47      19.585  -2.857  -2.353  1.00  9.71           H  
ATOM    712  HB  VAL A  47      20.913  -0.158  -2.838  1.00  9.71           H  
ATOM    713 1HG1 VAL A  47      19.996  -0.327  -5.097  1.00  9.71           H  
ATOM    714 2HG1 VAL A  47      21.167  -1.629  -4.768  1.00  9.71           H  
ATOM    715 3HG1 VAL A  47      19.422  -1.973  -4.740  1.00  9.71           H  
ATOM    716 1HG2 VAL A  47      18.609   0.570  -3.244  1.00  9.71           H  
ATOM    717 2HG2 VAL A  47      18.041  -1.069  -2.885  1.00  9.71           H  
ATOM    718 3HG2 VAL A  47      18.799  -0.091  -1.621  1.00  9.71           H  
ATOM    719  N   ALA A  48      22.834  -2.213  -2.380  1.00 10.55           N  
ATOM    720  CA  ALA A  48      24.112  -2.742  -2.815  1.00 10.55           C  
ATOM    721  C   ALA A  48      24.301  -4.168  -2.320  1.00 10.55           C  
ATOM    722  O   ALA A  48      24.778  -5.031  -3.066  1.00 10.55           O  
ATOM    723  CB  ALA A  48      25.237  -1.862  -2.301  1.00 10.55           C  
ATOM    724  H   ALA A  48      22.808  -1.376  -1.795  1.00 10.55           H  
ATOM    725  HA  ALA A  48      24.125  -2.751  -3.904  1.00 10.55           H  
ATOM    726 1HB  ALA A  48      26.192  -2.250  -2.647  1.00 10.55           H  
ATOM    727 2HB  ALA A  48      25.097  -0.847  -2.672  1.00 10.55           H  
ATOM    728 3HB  ALA A  48      25.223  -1.854  -1.215  1.00 10.55           H  
ATOM    729  N   ALA A  49      23.892  -4.423  -1.071  1.00 11.80           N  
ATOM    730  CA  ALA A  49      23.993  -5.747  -0.492  1.00 11.80           C  
ATOM    731  C   ALA A  49      23.128  -6.725  -1.263  1.00 11.80           C  
ATOM    732  O   ALA A  49      23.570  -7.828  -1.579  1.00 11.80           O  
ATOM    733  CB  ALA A  49      23.576  -5.714   0.964  1.00 11.80           C  
ATOM    734  H   ALA A  49      23.527  -3.663  -0.502  1.00 11.80           H  
ATOM    735  HA  ALA A  49      25.030  -6.072  -0.562  1.00 11.80           H  
ATOM    736 1HB  ALA A  49      23.674  -6.705   1.398  1.00 11.80           H  
ATOM    737 2HB  ALA A  49      24.212  -5.012   1.502  1.00 11.80           H  
ATOM    738 3HB  ALA A  49      22.543  -5.388   1.037  1.00 11.80           H  
ATOM    739  N   ALA A  50      21.907  -6.304  -1.617  1.00 13.56           N  
ATOM    740  CA  ALA A  50      21.005  -7.158  -2.375  1.00 13.56           C  
ATOM    741  C   ALA A  50      21.630  -7.499  -3.719  1.00 13.56           C  
ATOM    742  O   ALA A  50      21.560  -8.645  -4.181  1.00 13.56           O  
ATOM    743  CB  ALA A  50      19.666  -6.464  -2.565  1.00 13.56           C  
ATOM    744  H   ALA A  50      21.583  -5.383  -1.322  1.00 13.56           H  
ATOM    745  HA  ALA A  50      20.856  -8.080  -1.821  1.00 13.56           H  
ATOM    746 1HB  ALA A  50      18.993  -7.114  -3.117  1.00 13.56           H  
ATOM    747 2HB  ALA A  50      19.237  -6.235  -1.588  1.00 13.56           H  
ATOM    748 3HB  ALA A  50      19.813  -5.539  -3.117  1.00 13.56           H  
ATOM    749  N   GLY A  51      22.295  -6.508  -4.314  1.00 15.81           N  
ATOM    750  CA  GLY A  51      22.986  -6.663  -5.579  1.00 15.81           C  
ATOM    751  C   GLY A  51      24.046  -7.743  -5.457  1.00 15.81           C  
ATOM    752  O   GLY A  51      24.091  -8.682  -6.263  1.00 15.81           O  
ATOM    753  H   GLY A  51      22.291  -5.586  -3.876  1.00 15.81           H  
ATOM    754 1HA  GLY A  51      22.274  -6.920  -6.362  1.00 15.81           H  
ATOM    755 2HA  GLY A  51      23.452  -5.716  -5.849  1.00 15.81           H  
ATOM    756  N   ALA A  52      24.904  -7.603  -4.441  1.00 18.32           N  
ATOM    757  CA  ALA A  52      25.978  -8.550  -4.192  1.00 18.32           C  
ATOM    758  C   ALA A  52      25.442  -9.957  -3.950  1.00 18.32           C  
ATOM    759  O   ALA A  52      26.004 -10.936  -4.455  1.00 18.32           O  
ATOM    760  CB  ALA A  52      26.782  -8.097  -2.986  1.00 18.32           C  
ATOM    761  H   ALA A  52      24.801  -6.792  -3.827  1.00 18.32           H  
ATOM    762  HA  ALA A  52      26.620  -8.574  -5.070  1.00 18.32           H  
ATOM    763 1HB  ALA A  52      27.601  -8.790  -2.813  1.00 18.32           H  
ATOM    764 2HB  ALA A  52      27.177  -7.098  -3.171  1.00 18.32           H  
ATOM    765 3HB  ALA A  52      26.133  -8.073  -2.111  1.00 18.32           H  
ATOM    766  N   LEU A  53      24.334 -10.072  -3.218  1.00 20.41           N  
ATOM    767  CA  LEU A  53      23.758 -11.381  -2.952  1.00 20.41           C  
ATOM    768  C   LEU A  53      23.267 -12.015  -4.241  1.00 20.41           C  
ATOM    769  O   LEU A  53      23.472 -13.210  -4.474  1.00 20.41           O  
ATOM    770  CB  LEU A  53      22.623 -11.244  -1.944  1.00 20.41           C  
ATOM    771  CG  LEU A  53      23.074 -10.869  -0.530  1.00 20.41           C  
ATOM    772  CD1 LEU A  53      21.860 -10.543   0.316  1.00 20.41           C  
ATOM    773  CD2 LEU A  53      23.865 -12.022   0.054  1.00 20.41           C  
ATOM    774  H   LEU A  53      23.906  -9.239  -2.810  1.00 20.41           H  
ATOM    775  HA  LEU A  53      24.530 -12.017  -2.524  1.00 20.41           H  
ATOM    776 1HB  LEU A  53      21.945 -10.468  -2.294  1.00 20.41           H  
ATOM    777 2HB  LEU A  53      22.079 -12.183  -1.892  1.00 20.41           H  
ATOM    778  HG  LEU A  53      23.706  -9.995  -0.567  1.00 20.41           H  
ATOM    779 1HD1 LEU A  53      22.180 -10.269   1.321  1.00 20.41           H  
ATOM    780 2HD1 LEU A  53      21.325  -9.710  -0.131  1.00 20.41           H  
ATOM    781 3HD1 LEU A  53      21.207 -11.412   0.365  1.00 20.41           H  
ATOM    782 1HD2 LEU A  53      24.198 -11.761   1.059  1.00 20.41           H  
ATOM    783 2HD2 LEU A  53      23.236 -12.910   0.097  1.00 20.41           H  
ATOM    784 3HD2 LEU A  53      24.733 -12.220  -0.576  1.00 20.41           H  
ATOM    785  N   GLY A  54      22.673 -11.200  -5.112  1.00 21.02           N  
ATOM    786  CA  GLY A  54      22.204 -11.663  -6.405  1.00 21.02           C  
ATOM    787  C   GLY A  54      23.377 -12.212  -7.205  1.00 21.02           C  
ATOM    788  O   GLY A  54      23.347 -13.353  -7.676  1.00 21.02           O  
ATOM    789  H   GLY A  54      22.514 -10.224  -4.856  1.00 21.02           H  
ATOM    790 1HA  GLY A  54      21.444 -12.432  -6.271  1.00 21.02           H  
ATOM    791 2HA  GLY A  54      21.747 -10.829  -6.938  1.00 21.02           H  
ATOM    792  N   GLY A  55      24.420 -11.387  -7.348  1.00 19.67           N  
ATOM    793  CA  GLY A  55      25.618 -11.759  -8.091  1.00 19.67           C  
ATOM    794  C   GLY A  55      26.298 -13.001  -7.520  1.00 19.67           C  
ATOM    795  O   GLY A  55      26.861 -13.799  -8.265  1.00 19.67           O  
ATOM    796  H   GLY A  55      24.368 -10.460  -6.919  1.00 19.67           H  
ATOM    797 1HA  GLY A  55      25.355 -11.935  -9.133  1.00 19.67           H  
ATOM    798 2HA  GLY A  55      26.317 -10.924  -8.074  1.00 19.67           H  
ATOM    799  N   THR A  56      26.258 -13.159  -6.198  1.00 16.82           N  
ATOM    800  CA  THR A  56      26.844 -14.313  -5.543  1.00 16.82           C  
ATOM    801  C   THR A  56      26.057 -15.579  -5.871  1.00 16.82           C  
ATOM    802  O   THR A  56      26.631 -16.626  -6.172  1.00 16.82           O  
ATOM    803  CB  THR A  56      26.872 -14.108  -4.017  1.00 16.82           C  
ATOM    804  OG1 THR A  56      27.665 -12.950  -3.703  1.00 16.82           O  
ATOM    805  CG2 THR A  56      27.450 -15.326  -3.329  1.00 16.82           C  
ATOM    806  H   THR A  56      25.825 -12.439  -5.621  1.00 16.82           H  
ATOM    807  HA  THR A  56      27.864 -14.438  -5.903  1.00 16.82           H  
ATOM    808  HB  THR A  56      25.858 -13.944  -3.661  1.00 16.82           H  
ATOM    809  HG1 THR A  56      27.224 -12.156  -4.084  1.00 16.82           H  
ATOM    810 1HG2 THR A  56      27.455 -15.164  -2.253  1.00 16.82           H  
ATOM    811 2HG2 THR A  56      26.837 -16.196  -3.564  1.00 16.82           H  
ATOM    812 3HG2 THR A  56      28.468 -15.493  -3.678  1.00 16.82           H  
ATOM    813  N   ALA A  57      24.729 -15.480  -5.771  1.00 13.52           N  
ATOM    814  CA  ALA A  57      23.814 -16.581  -6.036  1.00 13.52           C  
ATOM    815  C   ALA A  57      23.843 -17.078  -7.485  1.00 13.52           C  
ATOM    816  O   ALA A  57      23.689 -18.278  -7.730  1.00 13.52           O  
ATOM    817  CB  ALA A  57      22.401 -16.149  -5.698  1.00 13.52           C  
ATOM    818  H   ALA A  57      24.325 -14.586  -5.491  1.00 13.52           H  
ATOM    819  HA  ALA A  57      24.101 -17.411  -5.392  1.00 13.52           H  
ATOM    820 1HB  ALA A  57      21.718 -16.980  -5.854  1.00 13.52           H  
ATOM    821 2HB  ALA A  57      22.358 -15.827  -4.658  1.00 13.52           H  
ATOM    822 3HB  ALA A  57      22.120 -15.317  -6.345  1.00 13.52           H  
ATOM    823  N   ALA A  58      24.004 -16.156  -8.436  1.00 10.63           N  
ATOM    824  CA  ALA A  58      23.968 -16.493  -9.854  1.00 10.63           C  
ATOM    825  C   ALA A  58      25.267 -16.137 -10.571  1.00 10.63           C  
ATOM    826  O   ALA A  58      26.213 -16.924 -10.544  1.00 10.63           O  
ATOM    827  OXT ALA A  58      25.193 -15.332 -11.500  1.00 10.63           O  
ATOM    828  CB  ALA A  58      22.801 -15.773 -10.510  1.00 10.63           C  
ATOM    829  H   ALA A  58      24.104 -15.177  -8.161  1.00 10.63           H  
ATOM    830  HA  ALA A  58      23.823 -17.568  -9.944  1.00 10.63           H  
ATOM    831 1HB  ALA A  58      22.749 -16.045 -11.563  1.00 10.63           H  
ATOM    832 2HB  ALA A  58      21.874 -16.058 -10.013  1.00 10.63           H  
ATOM    833 3HB  ALA A  58      22.947 -14.695 -10.416  1.00 10.63           H  
ENDMDL

REMARK ID 50534 DOMAINID 49276 MODEL 5 2021-01-02_00000026_1_11
MODEL     5
ATOM      1  N   ILE A   1      -0.506  -0.536   0.318  1.00  9.06           N  
ATOM      2  CA  ILE A   1       0.866  -0.754  -0.132  1.00  9.06           C  
ATOM      3  C   ILE A   1       1.822   0.396   0.153  1.00  9.06           C  
ATOM      4  O   ILE A   1       2.974   0.163   0.531  1.00  9.06           O  
ATOM      5  CB  ILE A   1       0.892  -1.076  -1.613  1.00  9.06           C  
ATOM      6  CG1 ILE A   1       0.203  -2.379  -1.835  1.00  9.06           C  
ATOM      7  CG2 ILE A   1       2.283  -1.136  -2.090  1.00  9.06           C  
ATOM      8  CD1 ILE A   1      -0.043  -2.663  -3.246  1.00  9.06           C  
ATOM      9 1H   ILE A   1      -1.007  -1.412   0.258  1.00  9.06           H  
ATOM     10 2H   ILE A   1      -0.514  -0.219   1.275  1.00  9.06           H  
ATOM     11 3H   ILE A   1      -0.960   0.142  -0.274  1.00  9.06           H  
ATOM     12  HA  ILE A   1       1.244  -1.627   0.394  1.00  9.06           H  
ATOM     13  HB  ILE A   1       0.349  -0.314  -2.170  1.00  9.06           H  
ATOM     14 1HG1 ILE A   1       0.822  -3.175  -1.424  1.00  9.06           H  
ATOM     15 2HG1 ILE A   1      -0.752  -2.378  -1.310  1.00  9.06           H  
ATOM     16 1HG2 ILE A   1       2.283  -1.383  -3.139  1.00  9.06           H  
ATOM     17 2HG2 ILE A   1       2.758  -0.169  -1.935  1.00  9.06           H  
ATOM     18 3HG2 ILE A   1       2.811  -1.895  -1.539  1.00  9.06           H  
ATOM     19 1HD1 ILE A   1      -0.527  -3.618  -3.304  1.00  9.06           H  
ATOM     20 2HD1 ILE A   1      -0.685  -1.892  -3.674  1.00  9.06           H  
ATOM     21 3HD1 ILE A   1       0.896  -2.688  -3.782  1.00  9.06           H  
ATOM     22  N   VAL A   2       1.349   1.634   0.018  1.00  8.78           N  
ATOM     23  CA  VAL A   2       2.204   2.796   0.269  1.00  8.78           C  
ATOM     24  C   VAL A   2       2.723   2.768   1.701  1.00  8.78           C  
ATOM     25  O   VAL A   2       3.884   3.086   1.960  1.00  8.78           O  
ATOM     26  CB  VAL A   2       1.440   4.096  -0.008  1.00  8.78           C  
ATOM     27  CG1 VAL A   2       2.265   5.269   0.456  1.00  8.78           C  
ATOM     28  CG2 VAL A   2       1.131   4.190  -1.512  1.00  8.78           C  
ATOM     29  H   VAL A   2       0.407   1.804  -0.298  1.00  8.78           H  
ATOM     30  HA  VAL A   2       3.056   2.753  -0.410  1.00  8.78           H  
ATOM     31  HB  VAL A   2       0.510   4.102   0.560  1.00  8.78           H  
ATOM     32 1HG1 VAL A   2       1.720   6.193   0.270  1.00  8.78           H  
ATOM     33 2HG1 VAL A   2       2.456   5.164   1.518  1.00  8.78           H  
ATOM     34 3HG1 VAL A   2       3.209   5.290  -0.085  1.00  8.78           H  
ATOM     35 1HG2 VAL A   2       0.586   5.112  -1.718  1.00  8.78           H  
ATOM     36 2HG2 VAL A   2       2.067   4.189  -2.072  1.00  8.78           H  
ATOM     37 3HG2 VAL A   2       0.527   3.337  -1.818  1.00  8.78           H  
ATOM     38  N   TRP A   3       1.863   2.364   2.627  1.00  8.45           N  
ATOM     39  CA  TRP A   3       2.216   2.237   4.031  1.00  8.45           C  
ATOM     40  C   TRP A   3       3.433   1.321   4.187  1.00  8.45           C  
ATOM     41  O   TRP A   3       4.352   1.642   4.935  1.00  8.45           O  
ATOM     42  CB  TRP A   3       1.022   1.679   4.809  1.00  8.45           C  
ATOM     43  CG  TRP A   3       1.216   1.516   6.293  1.00  8.45           C  
ATOM     44  CD1 TRP A   3       0.997   2.466   7.247  1.00  8.45           C  
ATOM     45  CD2 TRP A   3       1.630   0.323   7.003  1.00  8.45           C  
ATOM     46  NE1 TRP A   3       1.246   1.950   8.495  1.00  8.45           N  
ATOM     47  CE2 TRP A   3       1.630   0.640   8.366  1.00  8.45           C  
ATOM     48  CE3 TRP A   3       1.988  -0.971   6.599  1.00  8.45           C  
ATOM     49  CZ2 TRP A   3       1.977  -0.289   9.335  1.00  8.45           C  
ATOM     50  CZ3 TRP A   3       2.336  -1.901   7.568  1.00  8.45           C  
ATOM     51  CH2 TRP A   3       2.330  -1.569   8.903  1.00  8.45           C  
ATOM     52  H   TRP A   3       0.924   2.140   2.343  1.00  8.45           H  
ATOM     53  HA  TRP A   3       2.468   3.224   4.420  1.00  8.45           H  
ATOM     54 1HB  TRP A   3       0.162   2.329   4.655  1.00  8.45           H  
ATOM     55 2HB  TRP A   3       0.763   0.703   4.404  1.00  8.45           H  
ATOM     56  HD1 TRP A   3       0.666   3.482   7.049  1.00  8.45           H  
ATOM     57  HE1 TRP A   3       1.154   2.450   9.368  1.00  8.45           H  
ATOM     58  HE3 TRP A   3       1.992  -1.240   5.545  1.00  8.45           H  
ATOM     59  HZ2 TRP A   3       1.979  -0.044  10.398  1.00  8.45           H  
ATOM     60  HZ3 TRP A   3       2.613  -2.904   7.244  1.00  8.45           H  
ATOM     61  HH2 TRP A   3       2.609  -2.324   9.639  1.00  8.45           H  
ATOM     62  N   ILE A   4       3.460   0.192   3.466  1.00  8.12           N  
ATOM     63  CA  ILE A   4       4.570  -0.749   3.597  1.00  8.12           C  
ATOM     64  C   ILE A   4       5.846  -0.055   3.190  1.00  8.12           C  
ATOM     65  O   ILE A   4       6.874  -0.122   3.875  1.00  8.12           O  
ATOM     66  CB  ILE A   4       4.458  -1.934   2.613  1.00  8.12           C  
ATOM     67  CG1 ILE A   4       3.292  -2.833   2.911  1.00  8.12           C  
ATOM     68  CG2 ILE A   4       5.749  -2.731   2.676  1.00  8.12           C  
ATOM     69  CD1 ILE A   4       3.030  -3.814   1.757  1.00  8.12           C  
ATOM     70  H   ILE A   4       2.711  -0.013   2.826  1.00  8.12           H  
ATOM     71  HA  ILE A   4       4.647  -1.092   4.627  1.00  8.12           H  
ATOM     72  HB  ILE A   4       4.331  -1.563   1.607  1.00  8.12           H  
ATOM     73 1HG1 ILE A   4       3.488  -3.396   3.823  1.00  8.12           H  
ATOM     74 2HG1 ILE A   4       2.402  -2.224   3.065  1.00  8.12           H  
ATOM     75 1HG2 ILE A   4       5.695  -3.558   1.979  1.00  8.12           H  
ATOM     76 2HG2 ILE A   4       6.591  -2.089   2.419  1.00  8.12           H  
ATOM     77 3HG2 ILE A   4       5.879  -3.116   3.685  1.00  8.12           H  
ATOM     78 1HD1 ILE A   4       2.177  -4.446   1.998  1.00  8.12           H  
ATOM     79 2HD1 ILE A   4       2.825  -3.259   0.846  1.00  8.12           H  
ATOM     80 3HD1 ILE A   4       3.911  -4.436   1.603  1.00  8.12           H  
ATOM     81  N   ALA A   5       5.771   0.639   2.059  1.00  7.84           N  
ATOM     82  CA  ALA A   5       6.944   1.315   1.565  1.00  7.84           C  
ATOM     83  C   ALA A   5       7.461   2.329   2.581  1.00  7.84           C  
ATOM     84  O   ALA A   5       8.664   2.410   2.872  1.00  7.84           O  
ATOM     85  CB  ALA A   5       6.618   2.022   0.266  1.00  7.84           C  
ATOM     86  H   ALA A   5       4.888   0.668   1.544  1.00  7.84           H  
ATOM     87  HA  ALA A   5       7.696   0.562   1.398  1.00  7.84           H  
ATOM     88 1HB  ALA A   5       7.504   2.506  -0.120  1.00  7.84           H  
ATOM     89 2HB  ALA A   5       6.256   1.307  -0.449  1.00  7.84           H  
ATOM     90 3HB  ALA A   5       5.852   2.768   0.444  1.00  7.84           H  
ATOM     91  N   ARG A   6       6.532   3.054   3.205  1.00  7.62           N  
ATOM     92  CA  ARG A   6       6.920   4.050   4.186  1.00  7.62           C  
ATOM     93  C   ARG A   6       7.532   3.415   5.432  1.00  7.62           C  
ATOM     94  O   ARG A   6       8.567   3.875   5.916  1.00  7.62           O  
ATOM     95  CB  ARG A   6       5.714   4.891   4.574  1.00  7.62           C  
ATOM     96  CG  ARG A   6       5.220   5.837   3.481  1.00  7.62           C  
ATOM     97  CD  ARG A   6       3.981   6.555   3.879  1.00  7.62           C  
ATOM     98  NE  ARG A   6       3.535   7.477   2.841  1.00  7.62           N  
ATOM     99  CZ  ARG A   6       2.337   8.098   2.822  1.00  7.62           C  
ATOM    100  NH1 ARG A   6       1.468   7.885   3.784  1.00  7.62           N  
ATOM    101  NH2 ARG A   6       2.033   8.917   1.829  1.00  7.62           N  
ATOM    102  H   ARG A   6       5.549   2.947   2.949  1.00  7.62           H  
ATOM    103  HA  ARG A   6       7.662   4.702   3.728  1.00  7.62           H  
ATOM    104 1HB  ARG A   6       4.889   4.231   4.832  1.00  7.62           H  
ATOM    105 2HB  ARG A   6       5.950   5.483   5.456  1.00  7.62           H  
ATOM    106 1HG  ARG A   6       5.985   6.572   3.259  1.00  7.62           H  
ATOM    107 2HG  ARG A   6       5.007   5.263   2.581  1.00  7.62           H  
ATOM    108 1HD  ARG A   6       3.187   5.828   4.054  1.00  7.62           H  
ATOM    109 2HD  ARG A   6       4.163   7.124   4.789  1.00  7.62           H  
ATOM    110  HE  ARG A   6       4.174   7.666   2.079  1.00  7.62           H  
ATOM    111 1HH1 ARG A   6       1.698   7.259   4.541  1.00  7.62           H  
ATOM    112 2HH1 ARG A   6       0.572   8.349   3.765  1.00  7.62           H  
ATOM    113 1HH2 ARG A   6       2.699   9.082   1.087  1.00  7.62           H  
ATOM    114 2HH2 ARG A   6       1.136   9.381   1.814  1.00  7.62           H  
ATOM    115  N   GLN A   7       6.963   2.300   5.895  1.00  7.44           N  
ATOM    116  CA  GLN A   7       7.445   1.629   7.104  1.00  7.44           C  
ATOM    117  C   GLN A   7       8.868   1.119   6.967  1.00  7.44           C  
ATOM    118  O   GLN A   7       9.633   1.129   7.933  1.00  7.44           O  
ATOM    119  CB  GLN A   7       6.526   0.466   7.480  1.00  7.44           C  
ATOM    120  CG  GLN A   7       5.165   0.882   7.997  1.00  7.44           C  
ATOM    121  CD  GLN A   7       5.207   1.573   9.338  1.00  7.44           C  
ATOM    122  OE1 GLN A   7       5.762   1.045  10.308  1.00  7.44           O  
ATOM    123  NE2 GLN A   7       4.631   2.769   9.410  1.00  7.44           N  
ATOM    124  H   GLN A   7       6.129   1.941   5.431  1.00  7.44           H  
ATOM    125  HA  GLN A   7       7.428   2.352   7.918  1.00  7.44           H  
ATOM    126 1HB  GLN A   7       6.365  -0.161   6.596  1.00  7.44           H  
ATOM    127 2HB  GLN A   7       7.007  -0.151   8.233  1.00  7.44           H  
ATOM    128 1HG  GLN A   7       4.707   1.566   7.299  1.00  7.44           H  
ATOM    129 2HG  GLN A   7       4.573  -0.005   8.085  1.00  7.44           H  
ATOM    130 1HE2 GLN A   7       4.633   3.277  10.273  1.00  7.44           H  
ATOM    131 2HE2 GLN A   7       4.200   3.162   8.598  1.00  7.44           H  
ATOM    132  N   PHE A   8       9.243   0.697   5.766  1.00  7.26           N  
ATOM    133  CA  PHE A   8      10.596   0.200   5.569  1.00  7.26           C  
ATOM    134  C   PHE A   8      11.563   1.280   5.061  1.00  7.26           C  
ATOM    135  O   PHE A   8      12.745   0.999   4.853  1.00  7.26           O  
ATOM    136  CB  PHE A   8      10.591  -0.956   4.572  1.00  7.26           C  
ATOM    137  CG  PHE A   8       9.902  -2.168   5.008  1.00  7.26           C  
ATOM    138  CD1 PHE A   8       9.949  -2.596   6.321  1.00  7.26           C  
ATOM    139  CD2 PHE A   8       9.204  -2.909   4.082  1.00  7.26           C  
ATOM    140  CE1 PHE A   8       9.296  -3.751   6.699  1.00  7.26           C  
ATOM    141  CE2 PHE A   8       8.557  -4.063   4.445  1.00  7.26           C  
ATOM    142  CZ  PHE A   8       8.599  -4.488   5.759  1.00  7.26           C  
ATOM    143  H   PHE A   8       8.561   0.677   5.003  1.00  7.26           H  
ATOM    144  HA  PHE A   8      10.969  -0.166   6.524  1.00  7.26           H  
ATOM    145 1HB  PHE A   8      10.085  -0.639   3.701  1.00  7.26           H  
ATOM    146 2HB  PHE A   8      11.610  -1.216   4.294  1.00  7.26           H  
ATOM    147  HD1 PHE A   8      10.506  -2.010   7.056  1.00  7.26           H  
ATOM    148  HD2 PHE A   8       9.172  -2.563   3.051  1.00  7.26           H  
ATOM    149  HE1 PHE A   8       9.334  -4.083   7.736  1.00  7.26           H  
ATOM    150  HE2 PHE A   8       8.011  -4.641   3.700  1.00  7.26           H  
ATOM    151  HZ  PHE A   8       8.086  -5.401   6.054  1.00  7.26           H  
ATOM    152  N   GLY A   9      11.061   2.498   4.803  1.00  7.06           N  
ATOM    153  CA  GLY A   9      11.877   3.594   4.271  1.00  7.06           C  
ATOM    154  C   GLY A   9      12.130   3.470   2.762  1.00  7.06           C  
ATOM    155  O   GLY A   9      12.861   4.261   2.157  1.00  7.06           O  
ATOM    156  H   GLY A   9      10.089   2.705   5.030  1.00  7.06           H  
ATOM    157 1HA  GLY A   9      11.368   4.538   4.474  1.00  7.06           H  
ATOM    158 2HA  GLY A   9      12.827   3.623   4.800  1.00  7.06           H  
ATOM    159  N   VAL A  10      11.515   2.482   2.136  1.00  6.70           N  
ATOM    160  CA  VAL A  10      11.743   2.168   0.736  1.00  6.70           C  
ATOM    161  C   VAL A  10      10.718   2.877  -0.106  1.00  6.70           C  
ATOM    162  O   VAL A  10       9.862   2.264  -0.740  1.00  6.70           O  
ATOM    163  CB  VAL A  10      11.642   0.658   0.563  1.00  6.70           C  
ATOM    164  CG1 VAL A  10      12.709  -0.049   1.383  1.00  6.70           C  
ATOM    165  CG2 VAL A  10      10.324   0.286   1.013  1.00  6.70           C  
ATOM    166  H   VAL A  10      10.825   1.942   2.651  1.00  6.70           H  
ATOM    167  HA  VAL A  10      12.740   2.503   0.450  1.00  6.70           H  
ATOM    168  HB  VAL A  10      11.790   0.382  -0.474  1.00  6.70           H  
ATOM    169 1HG1 VAL A  10      12.604  -1.125   1.262  1.00  6.70           H  
ATOM    170 2HG1 VAL A  10      13.695   0.260   1.044  1.00  6.70           H  
ATOM    171 3HG1 VAL A  10      12.592   0.208   2.427  1.00  6.70           H  
ATOM    172 1HG2 VAL A  10      10.173  -0.768   0.964  1.00  6.70           H  
ATOM    173 2HG2 VAL A  10      10.220   0.615   2.022  1.00  6.70           H  
ATOM    174 3HG2 VAL A  10       9.611   0.795   0.388  1.00  6.70           H  
ATOM    175  N   HIS A  11      10.823   4.184  -0.104  1.00  6.15           N  
ATOM    176  CA  HIS A  11       9.825   5.015  -0.736  1.00  6.15           C  
ATOM    177  C   HIS A  11       9.712   4.715  -2.214  1.00  6.15           C  
ATOM    178  O   HIS A  11      10.703   4.443  -2.891  1.00  6.15           O  
ATOM    179  CB  HIS A  11      10.166   6.484  -0.519  1.00  6.15           C  
ATOM    180  CG  HIS A  11      10.007   6.913   0.904  1.00  6.15           C  
ATOM    181  ND1 HIS A  11       8.775   7.026   1.516  1.00  6.15           N  
ATOM    182  CD2 HIS A  11      10.925   7.236   1.844  1.00  6.15           C  
ATOM    183  CE1 HIS A  11       8.947   7.410   2.771  1.00  6.15           C  
ATOM    184  NE2 HIS A  11      10.240   7.546   2.992  1.00  6.15           N  
ATOM    185  H   HIS A  11      11.599   4.580   0.431  1.00  6.15           H  
ATOM    186  HA  HIS A  11       8.854   4.821  -0.281  1.00  6.15           H  
ATOM    187 1HB  HIS A  11      11.196   6.668  -0.823  1.00  6.15           H  
ATOM    188 2HB  HIS A  11       9.528   7.103  -1.140  1.00  6.15           H  
ATOM    189  HD2 HIS A  11      12.009   7.246   1.713  1.00  6.15           H  
ATOM    190  HE1 HIS A  11       8.160   7.586   3.500  1.00  6.15           H  
ATOM    191  HE2 HIS A  11      10.663   7.828   3.865  1.00  6.15           H  
ATOM    192  N   LEU A  12       8.482   4.787  -2.701  1.00  5.44           N  
ATOM    193  CA  LEU A  12       8.155   4.534  -4.089  1.00  5.44           C  
ATOM    194  C   LEU A  12       7.355   5.703  -4.633  1.00  5.44           C  
ATOM    195  O   LEU A  12       6.345   5.535  -5.321  1.00  5.44           O  
ATOM    196  CB  LEU A  12       7.343   3.240  -4.209  1.00  5.44           C  
ATOM    197  CG  LEU A  12       6.996   2.815  -5.617  1.00  5.44           C  
ATOM    198  CD1 LEU A  12       8.282   2.475  -6.356  1.00  5.44           C  
ATOM    199  CD2 LEU A  12       6.026   1.650  -5.569  1.00  5.44           C  
ATOM    200  H   LEU A  12       7.732   5.020  -2.068  1.00  5.44           H  
ATOM    201  HA  LEU A  12       9.075   4.440  -4.663  1.00  5.44           H  
ATOM    202 1HB  LEU A  12       7.915   2.433  -3.750  1.00  5.44           H  
ATOM    203 2HB  LEU A  12       6.410   3.357  -3.654  1.00  5.44           H  
ATOM    204  HG  LEU A  12       6.525   3.638  -6.136  1.00  5.44           H  
ATOM    205 1HD1 LEU A  12       8.054   2.184  -7.377  1.00  5.44           H  
ATOM    206 2HD1 LEU A  12       8.937   3.344  -6.363  1.00  5.44           H  
ATOM    207 3HD1 LEU A  12       8.785   1.661  -5.846  1.00  5.44           H  
ATOM    208 1HD2 LEU A  12       5.760   1.372  -6.569  1.00  5.44           H  
ATOM    209 2HD2 LEU A  12       6.483   0.807  -5.067  1.00  5.44           H  
ATOM    210 3HD2 LEU A  12       5.125   1.934  -5.033  1.00  5.44           H  
ATOM    211  N   THR A  13       7.816   6.908  -4.329  1.00  4.69           N  
ATOM    212  CA  THR A  13       7.144   8.139  -4.740  1.00  4.69           C  
ATOM    213  C   THR A  13       7.435   8.465  -6.206  1.00  4.69           C  
ATOM    214  O   THR A  13       8.098   9.453  -6.526  1.00  4.69           O  
ATOM    215  CB  THR A  13       7.585   9.293  -3.834  1.00  4.69           C  
ATOM    216  OG1 THR A  13       9.014   9.406  -3.863  1.00  4.69           O  
ATOM    217  CG2 THR A  13       7.146   9.005  -2.404  1.00  4.69           C  
ATOM    218  H   THR A  13       8.664   6.969  -3.783  1.00  4.69           H  
ATOM    219  HA  THR A  13       6.067   8.002  -4.632  1.00  4.69           H  
ATOM    220  HB  THR A  13       7.141  10.226  -4.179  1.00  4.69           H  
ATOM    221  HG1 THR A  13       9.300   9.561  -4.767  1.00  4.69           H  
ATOM    222 1HG2 THR A  13       7.464   9.818  -1.751  1.00  4.69           H  
ATOM    223 2HG2 THR A  13       6.062   8.915  -2.370  1.00  4.69           H  
ATOM    224 3HG2 THR A  13       7.594   8.076  -2.068  1.00  4.69           H  
ATOM    225  N   THR A  14       6.954   7.586  -7.076  1.00  4.00           N  
ATOM    226  CA  THR A  14       7.202   7.619  -8.506  1.00  4.00           C  
ATOM    227  C   THR A  14       5.993   7.200  -9.356  1.00  4.00           C  
ATOM    228  O   THR A  14       4.867   7.062  -8.860  1.00  4.00           O  
ATOM    229  CB  THR A  14       8.434   6.738  -8.815  1.00  4.00           C  
ATOM    230  OG1 THR A  14       8.841   6.912 -10.183  1.00  4.00           O  
ATOM    231  CG2 THR A  14       8.125   5.280  -8.524  1.00  4.00           C  
ATOM    232  H   THR A  14       6.419   6.818  -6.677  1.00  4.00           H  
ATOM    233  HA  THR A  14       7.452   8.645  -8.778  1.00  4.00           H  
ATOM    234  HB  THR A  14       9.257   7.055  -8.173  1.00  4.00           H  
ATOM    235  HG1 THR A  14       9.742   6.585 -10.290  1.00  4.00           H  
ATOM    236 1HG2 THR A  14       9.006   4.671  -8.719  1.00  4.00           H  
ATOM    237 2HG2 THR A  14       7.844   5.192  -7.486  1.00  4.00           H  
ATOM    238 3HG2 THR A  14       7.320   4.937  -9.132  1.00  4.00           H  
ATOM    239  N   LYS A  15       6.256   7.010 -10.648  1.00  3.43           N  
ATOM    240  CA  LYS A  15       5.264   6.669 -11.659  1.00  3.43           C  
ATOM    241  C   LYS A  15       4.562   5.342 -11.394  1.00  3.43           C  
ATOM    242  O   LYS A  15       3.387   5.191 -11.707  1.00  3.43           O  
ATOM    243  CB  LYS A  15       5.919   6.644 -13.038  1.00  3.43           C  
ATOM    244  CG  LYS A  15       6.322   8.020 -13.566  1.00  3.43           C  
ATOM    245  CD  LYS A  15       6.975   7.919 -14.940  1.00  3.43           C  
ATOM    246  CE  LYS A  15       7.375   9.291 -15.473  1.00  3.43           C  
ATOM    247  NZ  LYS A  15       8.043   9.194 -16.801  1.00  3.43           N  
ATOM    248  H   LYS A  15       7.222   7.118 -10.920  1.00  3.43           H  
ATOM    249  HA  LYS A  15       4.503   7.451 -11.658  1.00  3.43           H  
ATOM    250 1HB  LYS A  15       6.815   6.024 -13.001  1.00  3.43           H  
ATOM    251 2HB  LYS A  15       5.237   6.192 -13.758  1.00  3.43           H  
ATOM    252 1HG  LYS A  15       5.439   8.655 -13.634  1.00  3.43           H  
ATOM    253 2HG  LYS A  15       7.025   8.477 -12.869  1.00  3.43           H  
ATOM    254 1HD  LYS A  15       7.866   7.292 -14.872  1.00  3.43           H  
ATOM    255 2HD  LYS A  15       6.280   7.457 -15.640  1.00  3.43           H  
ATOM    256 1HE  LYS A  15       6.484   9.909 -15.571  1.00  3.43           H  
ATOM    257 2HE  LYS A  15       8.059   9.764 -14.768  1.00  3.43           H  
ATOM    258 1HZ  LYS A  15       8.293  10.119 -17.122  1.00  3.43           H  
ATOM    259 2HZ  LYS A  15       8.878   8.630 -16.718  1.00  3.43           H  
ATOM    260 3HZ  LYS A  15       7.413   8.766 -17.464  1.00  3.43           H  
ATOM    261  N   LEU A  16       5.264   4.374 -10.813  1.00  3.04           N  
ATOM    262  CA  LEU A  16       4.653   3.078 -10.528  1.00  3.04           C  
ATOM    263  C   LEU A  16       3.488   3.239  -9.551  1.00  3.04           C  
ATOM    264  O   LEU A  16       2.391   2.720  -9.786  1.00  3.04           O  
ATOM    265  CB  LEU A  16       5.695   2.102  -9.978  1.00  3.04           C  
ATOM    266  CG  LEU A  16       5.176   0.721  -9.600  1.00  3.04           C  
ATOM    267  CD1 LEU A  16       4.572   0.051 -10.807  1.00  3.04           C  
ATOM    268  CD2 LEU A  16       6.314  -0.111  -9.094  1.00  3.04           C  
ATOM    269  H   LEU A  16       6.230   4.542 -10.576  1.00  3.04           H  
ATOM    270  HA  LEU A  16       4.259   2.670 -11.461  1.00  3.04           H  
ATOM    271 1HB  LEU A  16       6.476   1.969 -10.723  1.00  3.04           H  
ATOM    272 2HB  LEU A  16       6.142   2.538  -9.085  1.00  3.04           H  
ATOM    273  HG  LEU A  16       4.419   0.815  -8.832  1.00  3.04           H  
ATOM    274 1HD1 LEU A  16       4.217  -0.931 -10.528  1.00  3.04           H  
ATOM    275 2HD1 LEU A  16       3.739   0.647 -11.182  1.00  3.04           H  
ATOM    276 3HD1 LEU A  16       5.327  -0.050 -11.584  1.00  3.04           H  
ATOM    277 1HD2 LEU A  16       5.947  -1.089  -8.822  1.00  3.04           H  
ATOM    278 2HD2 LEU A  16       7.061  -0.206  -9.873  1.00  3.04           H  
ATOM    279 3HD2 LEU A  16       6.756   0.352  -8.240  1.00  3.04           H  
ATOM    280  N   THR A  17       3.720   3.978  -8.465  1.00  2.81           N  
ATOM    281  CA  THR A  17       2.663   4.231  -7.500  1.00  2.81           C  
ATOM    282  C   THR A  17       1.566   5.060  -8.135  1.00  2.81           C  
ATOM    283  O   THR A  17       0.387   4.773  -7.946  1.00  2.81           O  
ATOM    284  CB  THR A  17       3.162   4.947  -6.242  1.00  2.81           C  
ATOM    285  OG1 THR A  17       4.107   4.136  -5.584  1.00  2.81           O  
ATOM    286  CG2 THR A  17       1.999   5.218  -5.313  1.00  2.81           C  
ATOM    287  H   THR A  17       4.633   4.386  -8.322  1.00  2.81           H  
ATOM    288  HA  THR A  17       2.235   3.274  -7.199  1.00  2.81           H  
ATOM    289  HB  THR A  17       3.643   5.887  -6.528  1.00  2.81           H  
ATOM    290  HG1 THR A  17       4.796   4.706  -5.184  1.00  2.81           H  
ATOM    291 1HG2 THR A  17       2.355   5.725  -4.418  1.00  2.81           H  
ATOM    292 2HG2 THR A  17       1.279   5.845  -5.825  1.00  2.81           H  
ATOM    293 3HG2 THR A  17       1.527   4.275  -5.032  1.00  2.81           H  
ATOM    294  N   GLN A  18       1.936   6.100  -8.895  1.00  2.72           N  
ATOM    295  CA  GLN A  18       0.883   6.921  -9.480  1.00  2.72           C  
ATOM    296  C   GLN A  18       0.020   6.081 -10.419  1.00  2.72           C  
ATOM    297  O   GLN A  18      -1.203   6.195 -10.398  1.00  2.72           O  
ATOM    298  CB  GLN A  18       1.474   8.103 -10.248  1.00  2.72           C  
ATOM    299  CG  GLN A  18       0.427   9.113 -10.769  1.00  2.72           C  
ATOM    300  CD  GLN A  18      -0.311   9.861  -9.642  1.00  2.72           C  
ATOM    301  OE1 GLN A  18       0.345  10.438  -8.764  1.00  2.72           O  
ATOM    302  NE2 GLN A  18      -1.650   9.886  -9.666  1.00  2.72           N  
ATOM    303  H   GLN A  18       2.924   6.328  -9.029  1.00  2.72           H  
ATOM    304  HA  GLN A  18       0.251   7.302  -8.682  1.00  2.72           H  
ATOM    305 1HB  GLN A  18       2.188   8.631  -9.615  1.00  2.72           H  
ATOM    306 2HB  GLN A  18       2.022   7.724 -11.109  1.00  2.72           H  
ATOM    307 1HG  GLN A  18       0.928   9.846 -11.396  1.00  2.72           H  
ATOM    308 2HG  GLN A  18      -0.324   8.570 -11.358  1.00  2.72           H  
ATOM    309 1HE2 GLN A  18      -2.153  10.369  -8.959  1.00  2.72           H  
ATOM    310 2HE2 GLN A  18      -2.192   9.414 -10.414  1.00  2.72           H  
ATOM    311  N   LYS A  19       0.635   5.169 -11.179  1.00  2.74           N  
ATOM    312  CA  LYS A  19      -0.127   4.300 -12.064  1.00  2.74           C  
ATOM    313  C   LYS A  19      -1.115   3.496 -11.256  1.00  2.74           C  
ATOM    314  O   LYS A  19      -2.299   3.436 -11.585  1.00  2.74           O  
ATOM    315  CB  LYS A  19       0.784   3.344 -12.838  1.00  2.74           C  
ATOM    316  CG  LYS A  19       0.038   2.383 -13.781  1.00  2.74           C  
ATOM    317  CD  LYS A  19       1.008   1.488 -14.553  1.00  2.74           C  
ATOM    318  CE  LYS A  19       0.266   0.505 -15.455  1.00  2.74           C  
ATOM    319  NZ  LYS A  19       1.208  -0.335 -16.257  1.00  2.74           N  
ATOM    320  H   LYS A  19       1.649   5.098 -11.175  1.00  2.74           H  
ATOM    321  HA  LYS A  19      -0.683   4.920 -12.769  1.00  2.74           H  
ATOM    322 1HB  LYS A  19       1.500   3.920 -13.424  1.00  2.74           H  
ATOM    323 2HB  LYS A  19       1.357   2.742 -12.134  1.00  2.74           H  
ATOM    324 1HG  LYS A  19      -0.629   1.755 -13.189  1.00  2.74           H  
ATOM    325 2HG  LYS A  19      -0.563   2.956 -14.487  1.00  2.74           H  
ATOM    326 1HD  LYS A  19       1.669   2.106 -15.162  1.00  2.74           H  
ATOM    327 2HD  LYS A  19       1.617   0.926 -13.842  1.00  2.74           H  
ATOM    328 1HE  LYS A  19      -0.349  -0.148 -14.842  1.00  2.74           H  
ATOM    329 2HE  LYS A  19      -0.378   1.062 -16.136  1.00  2.74           H  
ATOM    330 1HZ  LYS A  19       0.681  -0.969 -16.842  1.00  2.74           H  
ATOM    331 2HZ  LYS A  19       1.778   0.262 -16.841  1.00  2.74           H  
ATOM    332 3HZ  LYS A  19       1.804  -0.867 -15.640  1.00  2.74           H  
ATOM    333  N   ALA A  20      -0.636   2.898 -10.173  1.00  2.88           N  
ATOM    334  CA  ALA A  20      -1.486   2.092  -9.323  1.00  2.88           C  
ATOM    335  C   ALA A  20      -2.652   2.891  -8.763  1.00  2.88           C  
ATOM    336  O   ALA A  20      -3.790   2.415  -8.733  1.00  2.88           O  
ATOM    337  CB  ALA A  20      -0.648   1.563  -8.199  1.00  2.88           C  
ATOM    338  H   ALA A  20       0.358   2.983  -9.948  1.00  2.88           H  
ATOM    339  HA  ALA A  20      -1.885   1.275  -9.912  1.00  2.88           H  
ATOM    340 1HB  ALA A  20      -1.221   0.947  -7.540  1.00  2.88           H  
ATOM    341 2HB  ALA A  20       0.170   0.992  -8.625  1.00  2.88           H  
ATOM    342 3HB  ALA A  20      -0.252   2.397  -7.636  1.00  2.88           H  
ATOM    343  N   LEU A  21      -2.386   4.128  -8.357  1.00  3.14           N  
ATOM    344  CA  LEU A  21      -3.438   4.956  -7.802  1.00  3.14           C  
ATOM    345  C   LEU A  21      -4.457   5.319  -8.873  1.00  3.14           C  
ATOM    346  O   LEU A  21      -5.668   5.294  -8.620  1.00  3.14           O  
ATOM    347  CB  LEU A  21      -2.831   6.215  -7.184  1.00  3.14           C  
ATOM    348  CG  LEU A  21      -1.969   5.975  -5.934  1.00  3.14           C  
ATOM    349  CD1 LEU A  21      -1.296   7.280  -5.542  1.00  3.14           C  
ATOM    350  CD2 LEU A  21      -2.830   5.424  -4.815  1.00  3.14           C  
ATOM    351  H   LEU A  21      -1.430   4.484  -8.404  1.00  3.14           H  
ATOM    352  HA  LEU A  21      -3.943   4.391  -7.021  1.00  3.14           H  
ATOM    353 1HB  LEU A  21      -2.200   6.692  -7.935  1.00  3.14           H  
ATOM    354 2HB  LEU A  21      -3.632   6.901  -6.922  1.00  3.14           H  
ATOM    355  HG  LEU A  21      -1.196   5.255  -6.163  1.00  3.14           H  
ATOM    356 1HD1 LEU A  21      -0.669   7.117  -4.667  1.00  3.14           H  
ATOM    357 2HD1 LEU A  21      -0.681   7.631  -6.372  1.00  3.14           H  
ATOM    358 3HD1 LEU A  21      -2.054   8.025  -5.313  1.00  3.14           H  
ATOM    359 1HD2 LEU A  21      -2.210   5.247  -3.935  1.00  3.14           H  
ATOM    360 2HD2 LEU A  21      -3.614   6.140  -4.570  1.00  3.14           H  
ATOM    361 3HD2 LEU A  21      -3.280   4.485  -5.136  1.00  3.14           H  
ATOM    362  N   ASP A  22      -3.977   5.608 -10.090  1.00  3.54           N  
ATOM    363  CA  ASP A  22      -4.884   5.963 -11.168  1.00  3.54           C  
ATOM    364  C   ASP A  22      -5.754   4.755 -11.511  1.00  3.54           C  
ATOM    365  O   ASP A  22      -6.969   4.885 -11.713  1.00  3.54           O  
ATOM    366  CB  ASP A  22      -4.125   6.430 -12.422  1.00  3.54           C  
ATOM    367  CG  ASP A  22      -3.414   7.824 -12.278  1.00  3.54           C  
ATOM    368  OD1 ASP A  22      -3.656   8.529 -11.316  1.00  3.54           O  
ATOM    369  OD2 ASP A  22      -2.662   8.170 -13.164  1.00  3.54           O  
ATOM    370  H   ASP A  22      -2.969   5.611 -10.252  1.00  3.54           H  
ATOM    371  HA  ASP A  22      -5.527   6.775 -10.831  1.00  3.54           H  
ATOM    372 1HB  ASP A  22      -3.360   5.685 -12.663  1.00  3.54           H  
ATOM    373 2HB  ASP A  22      -4.812   6.472 -13.264  1.00  3.54           H  
ATOM    374  N   LEU A  23      -5.160   3.557 -11.491  1.00  4.11           N  
ATOM    375  CA  LEU A  23      -5.930   2.361 -11.786  1.00  4.11           C  
ATOM    376  C   LEU A  23      -7.031   2.162 -10.750  1.00  4.11           C  
ATOM    377  O   LEU A  23      -8.191   1.923 -11.109  1.00  4.11           O  
ATOM    378  CB  LEU A  23      -5.013   1.135 -11.786  1.00  4.11           C  
ATOM    379  CG  LEU A  23      -4.018   0.997 -12.932  1.00  4.11           C  
ATOM    380  CD1 LEU A  23      -3.051  -0.166 -12.629  1.00  4.11           C  
ATOM    381  CD2 LEU A  23      -4.778   0.748 -14.204  1.00  4.11           C  
ATOM    382  H   LEU A  23      -4.156   3.489 -11.316  1.00  4.11           H  
ATOM    383  HA  LEU A  23      -6.387   2.472 -12.767  1.00  4.11           H  
ATOM    384 1HB  LEU A  23      -4.436   1.156 -10.867  1.00  4.11           H  
ATOM    385 2HB  LEU A  23      -5.626   0.249 -11.782  1.00  4.11           H  
ATOM    386  HG  LEU A  23      -3.444   1.906 -13.035  1.00  4.11           H  
ATOM    387 1HD1 LEU A  23      -2.343  -0.269 -13.442  1.00  4.11           H  
ATOM    388 2HD1 LEU A  23      -2.515   0.035 -11.711  1.00  4.11           H  
ATOM    389 3HD1 LEU A  23      -3.615  -1.091 -12.522  1.00  4.11           H  
ATOM    390 1HD2 LEU A  23      -4.077   0.649 -15.032  1.00  4.11           H  
ATOM    391 2HD2 LEU A  23      -5.360  -0.168 -14.104  1.00  4.11           H  
ATOM    392 3HD2 LEU A  23      -5.450   1.587 -14.393  1.00  4.11           H  
ATOM    393  N   LEU A  24      -6.709   2.378  -9.474  1.00  4.81           N  
ATOM    394  CA  LEU A  24      -7.710   2.223  -8.426  1.00  4.81           C  
ATOM    395  C   LEU A  24      -8.828   3.250  -8.585  1.00  4.81           C  
ATOM    396  O   LEU A  24     -10.004   2.932  -8.391  1.00  4.81           O  
ATOM    397  CB  LEU A  24      -7.056   2.347  -7.047  1.00  4.81           C  
ATOM    398  CG  LEU A  24      -6.131   1.196  -6.689  1.00  4.81           C  
ATOM    399  CD1 LEU A  24      -5.374   1.511  -5.414  1.00  4.81           C  
ATOM    400  CD2 LEU A  24      -6.943  -0.100  -6.533  1.00  4.81           C  
ATOM    401  H   LEU A  24      -5.740   2.593  -9.222  1.00  4.81           H  
ATOM    402  HA  LEU A  24      -8.144   1.226  -8.511  1.00  4.81           H  
ATOM    403 1HB  LEU A  24      -6.469   3.266  -7.025  1.00  4.81           H  
ATOM    404 2HB  LEU A  24      -7.834   2.410  -6.290  1.00  4.81           H  
ATOM    405  HG  LEU A  24      -5.424   1.081  -7.477  1.00  4.81           H  
ATOM    406 1HD1 LEU A  24      -4.698   0.689  -5.182  1.00  4.81           H  
ATOM    407 2HD1 LEU A  24      -4.798   2.424  -5.557  1.00  4.81           H  
ATOM    408 3HD1 LEU A  24      -6.078   1.646  -4.596  1.00  4.81           H  
ATOM    409 1HD2 LEU A  24      -6.270  -0.910  -6.299  1.00  4.81           H  
ATOM    410 2HD2 LEU A  24      -7.667   0.013  -5.730  1.00  4.81           H  
ATOM    411 3HD2 LEU A  24      -7.469  -0.325  -7.463  1.00  4.81           H  
ATOM    412  N   SER A  25      -8.485   4.473  -9.009  1.00  5.56           N  
ATOM    413  CA  SER A  25      -9.487   5.529  -9.170  1.00  5.56           C  
ATOM    414  C   SER A  25     -10.452   5.226 -10.321  1.00  5.56           C  
ATOM    415  O   SER A  25     -11.516   5.840 -10.422  1.00  5.56           O  
ATOM    416  CB  SER A  25      -8.840   6.885  -9.420  1.00  5.56           C  
ATOM    417  OG  SER A  25      -8.314   6.994 -10.723  1.00  5.56           O  
ATOM    418  H   SER A  25      -7.499   4.696  -9.161  1.00  5.56           H  
ATOM    419  HA  SER A  25     -10.065   5.589  -8.248  1.00  5.56           H  
ATOM    420 1HB  SER A  25      -9.567   7.674  -9.251  1.00  5.56           H  
ATOM    421 2HB  SER A  25      -8.032   7.022  -8.701  1.00  5.56           H  
ATOM    422  HG  SER A  25      -7.839   6.163 -10.922  1.00  5.56           H  
ATOM    423  N   SER A  26     -10.070   4.288 -11.199  1.00  6.22           N  
ATOM    424  CA  SER A  26     -10.868   3.890 -12.343  1.00  6.22           C  
ATOM    425  C   SER A  26     -11.722   2.669 -12.006  1.00  6.22           C  
ATOM    426  O   SER A  26     -12.457   2.165 -12.857  1.00  6.22           O  
ATOM    427  CB  SER A  26      -9.971   3.578 -13.528  1.00  6.22           C  
ATOM    428  OG  SER A  26      -9.254   4.714 -13.942  1.00  6.22           O  
ATOM    429  H   SER A  26      -9.191   3.794 -11.064  1.00  6.22           H  
ATOM    430  HA  SER A  26     -11.530   4.714 -12.608  1.00  6.22           H  
ATOM    431 1HB  SER A  26      -9.274   2.787 -13.257  1.00  6.22           H  
ATOM    432 2HB  SER A  26     -10.578   3.209 -14.351  1.00  6.22           H  
ATOM    433  HG  SER A  26      -8.622   4.906 -13.227  1.00  6.22           H  
ATOM    434  N   GLY A  27     -11.612   2.179 -10.765  1.00  6.61           N  
ATOM    435  CA  GLY A  27     -12.345   1.001 -10.330  1.00  6.61           C  
ATOM    436  C   GLY A  27     -11.584  -0.314 -10.519  1.00  6.61           C  
ATOM    437  O   GLY A  27     -12.176  -1.389 -10.407  1.00  6.61           O  
ATOM    438  H   GLY A  27     -11.004   2.630 -10.084  1.00  6.61           H  
ATOM    439 1HA  GLY A  27     -12.589   1.119  -9.275  1.00  6.61           H  
ATOM    440 2HA  GLY A  27     -13.291   0.950 -10.866  1.00  6.61           H  
ATOM    441  N   ALA A  28     -10.288  -0.255 -10.843  1.00  6.56           N  
ATOM    442  CA  ALA A  28      -9.539  -1.491 -11.017  1.00  6.56           C  
ATOM    443  C   ALA A  28      -9.510  -2.254  -9.714  1.00  6.56           C  
ATOM    444  O   ALA A  28      -9.419  -1.651  -8.645  1.00  6.56           O  
ATOM    445  CB  ALA A  28      -8.118  -1.221 -11.462  1.00  6.56           C  
ATOM    446  H   ALA A  28      -9.799   0.635 -10.937  1.00  6.56           H  
ATOM    447  HA  ALA A  28     -10.048  -2.098 -11.766  1.00  6.56           H  
ATOM    448 1HB  ALA A  28      -7.587  -2.164 -11.587  1.00  6.56           H  
ATOM    449 2HB  ALA A  28      -8.123  -0.675 -12.405  1.00  6.56           H  
ATOM    450 3HB  ALA A  28      -7.625  -0.632 -10.700  1.00  6.56           H  
ATOM    451  N   SER A  29      -9.579  -3.573  -9.786  1.00  6.07           N  
ATOM    452  CA  SER A  29      -9.470  -4.351  -8.568  1.00  6.07           C  
ATOM    453  C   SER A  29      -8.110  -4.194  -7.940  1.00  6.07           C  
ATOM    454  O   SER A  29      -7.087  -4.215  -8.635  1.00  6.07           O  
ATOM    455  CB  SER A  29      -9.710  -5.828  -8.816  1.00  6.07           C  
ATOM    456  OG  SER A  29      -9.463  -6.588  -7.634  1.00  6.07           O  
ATOM    457  H   SER A  29      -9.695  -4.028 -10.680  1.00  6.07           H  
ATOM    458  HA  SER A  29     -10.219  -3.988  -7.863  1.00  6.07           H  
ATOM    459 1HB  SER A  29     -10.744  -5.972  -9.134  1.00  6.07           H  
ATOM    460 2HB  SER A  29      -9.067  -6.181  -9.622  1.00  6.07           H  
ATOM    461  HG  SER A  29      -9.914  -7.431  -7.768  1.00  6.07           H  
ATOM    462  N   LEU A  30      -8.095  -4.135  -6.614  1.00  5.38           N  
ATOM    463  CA  LEU A  30      -6.850  -4.092  -5.875  1.00  5.38           C  
ATOM    464  C   LEU A  30      -5.992  -5.306  -6.174  1.00  5.38           C  
ATOM    465  O   LEU A  30      -4.781  -5.244  -6.026  1.00  5.38           O  
ATOM    466  CB  LEU A  30      -7.057  -3.939  -4.372  1.00  5.38           C  
ATOM    467  CG  LEU A  30      -5.731  -3.792  -3.578  1.00  5.38           C  
ATOM    468  CD1 LEU A  30      -4.930  -2.580  -4.111  1.00  5.38           C  
ATOM    469  CD2 LEU A  30      -6.049  -3.614  -2.107  1.00  5.38           C  
ATOM    470  H   LEU A  30      -8.973  -4.117  -6.118  1.00  5.38           H  
ATOM    471  HA  LEU A  30      -6.304  -3.218  -6.202  1.00  5.38           H  
ATOM    472 1HB  LEU A  30      -7.667  -3.057  -4.186  1.00  5.38           H  
ATOM    473 2HB  LEU A  30      -7.581  -4.818  -3.996  1.00  5.38           H  
ATOM    474  HG  LEU A  30      -5.126  -4.689  -3.712  1.00  5.38           H  
ATOM    475 1HD1 LEU A  30      -3.998  -2.485  -3.554  1.00  5.38           H  
ATOM    476 2HD1 LEU A  30      -4.704  -2.729  -5.157  1.00  5.38           H  
ATOM    477 3HD1 LEU A  30      -5.518  -1.672  -3.989  1.00  5.38           H  
ATOM    478 1HD2 LEU A  30      -5.121  -3.517  -1.545  1.00  5.38           H  
ATOM    479 2HD2 LEU A  30      -6.651  -2.714  -1.972  1.00  5.38           H  
ATOM    480 3HD2 LEU A  30      -6.604  -4.480  -1.748  1.00  5.38           H  
ATOM    481  N   GLY A  31      -6.600  -6.446  -6.514  1.00  4.72           N  
ATOM    482  CA  GLY A  31      -5.798  -7.632  -6.793  1.00  4.72           C  
ATOM    483  C   GLY A  31      -4.776  -7.297  -7.884  1.00  4.72           C  
ATOM    484  O   GLY A  31      -3.569  -7.514  -7.714  1.00  4.72           O  
ATOM    485  H   GLY A  31      -7.611  -6.469  -6.659  1.00  4.72           H  
ATOM    486 1HA  GLY A  31      -5.288  -7.956  -5.887  1.00  4.72           H  
ATOM    487 2HA  GLY A  31      -6.444  -8.445  -7.123  1.00  4.72           H  
ATOM    488  N   THR A  32      -5.279  -6.782  -9.010  1.00  4.18           N  
ATOM    489  CA  THR A  32      -4.437  -6.407 -10.134  1.00  4.18           C  
ATOM    490  C   THR A  32      -3.503  -5.279  -9.776  1.00  4.18           C  
ATOM    491  O   THR A  32      -2.311  -5.337 -10.073  1.00  4.18           O  
ATOM    492  CB  THR A  32      -5.269  -5.956 -11.345  1.00  4.18           C  
ATOM    493  OG1 THR A  32      -6.081  -7.043 -11.817  1.00  4.18           O  
ATOM    494  CG2 THR A  32      -4.342  -5.458 -12.456  1.00  4.18           C  
ATOM    495  H   THR A  32      -6.276  -6.624  -9.068  1.00  4.18           H  
ATOM    496  HA  THR A  32      -3.836  -7.269 -10.419  1.00  4.18           H  
ATOM    497  HB  THR A  32      -5.928  -5.139 -11.039  1.00  4.18           H  
ATOM    498  HG1 THR A  32      -6.661  -6.726 -12.514  1.00  4.18           H  
ATOM    499 1HG2 THR A  32      -4.938  -5.128 -13.305  1.00  4.18           H  
ATOM    500 2HG2 THR A  32      -3.746  -4.623 -12.084  1.00  4.18           H  
ATOM    501 3HG2 THR A  32      -3.681  -6.265 -12.767  1.00  4.18           H  
ATOM    502  N   VAL A  33      -4.030  -4.253  -9.129  1.00  3.80           N  
ATOM    503  CA  VAL A  33      -3.197  -3.114  -8.816  1.00  3.80           C  
ATOM    504  C   VAL A  33      -2.063  -3.463  -7.875  1.00  3.80           C  
ATOM    505  O   VAL A  33      -0.934  -2.983  -8.036  1.00  3.80           O  
ATOM    506  CB  VAL A  33      -4.020  -1.997  -8.237  1.00  3.80           C  
ATOM    507  CG1 VAL A  33      -3.097  -0.967  -7.761  1.00  3.80           C  
ATOM    508  CG2 VAL A  33      -4.941  -1.477  -9.321  1.00  3.80           C  
ATOM    509  H   VAL A  33      -5.023  -4.256  -8.879  1.00  3.80           H  
ATOM    510  HA  VAL A  33      -2.766  -2.751  -9.748  1.00  3.80           H  
ATOM    511  HB  VAL A  33      -4.595  -2.347  -7.408  1.00  3.80           H  
ATOM    512 1HG1 VAL A  33      -3.630  -0.139  -7.346  1.00  3.80           H  
ATOM    513 2HG1 VAL A  33      -2.440  -1.386  -6.999  1.00  3.80           H  
ATOM    514 3HG1 VAL A  33      -2.515  -0.637  -8.608  1.00  3.80           H  
ATOM    515 1HG2 VAL A  33      -5.541  -0.663  -8.960  1.00  3.80           H  
ATOM    516 2HG2 VAL A  33      -4.340  -1.141 -10.146  1.00  3.80           H  
ATOM    517 3HG2 VAL A  33      -5.598  -2.285  -9.650  1.00  3.80           H  
ATOM    518  N   ALA A  34      -2.357  -4.255  -6.858  1.00  3.56           N  
ATOM    519  CA  ALA A  34      -1.329  -4.671  -5.952  1.00  3.56           C  
ATOM    520  C   ALA A  34      -0.281  -5.452  -6.711  1.00  3.56           C  
ATOM    521  O   ALA A  34       0.910  -5.236  -6.517  1.00  3.56           O  
ATOM    522  CB  ALA A  34      -1.924  -5.502  -4.838  1.00  3.56           C  
ATOM    523  H   ALA A  34      -3.297  -4.603  -6.723  1.00  3.56           H  
ATOM    524  HA  ALA A  34      -0.855  -3.785  -5.554  1.00  3.56           H  
ATOM    525 1HB  ALA A  34      -1.149  -5.809  -4.151  1.00  3.56           H  
ATOM    526 2HB  ALA A  34      -2.667  -4.912  -4.307  1.00  3.56           H  
ATOM    527 3HB  ALA A  34      -2.402  -6.385  -5.269  1.00  3.56           H  
ATOM    528  N   ALA A  35      -0.707  -6.310  -7.652  1.00  3.45           N  
ATOM    529  CA  ALA A  35       0.262  -7.053  -8.447  1.00  3.45           C  
ATOM    530  C   ALA A  35       1.158  -6.100  -9.240  1.00  3.45           C  
ATOM    531  O   ALA A  35       2.369  -6.318  -9.331  1.00  3.45           O  
ATOM    532  CB  ALA A  35      -0.447  -8.013  -9.389  1.00  3.45           C  
ATOM    533  H   ALA A  35      -1.704  -6.485  -7.792  1.00  3.45           H  
ATOM    534  HA  ALA A  35       0.888  -7.625  -7.767  1.00  3.45           H  
ATOM    535 1HB  ALA A  35       0.291  -8.579  -9.954  1.00  3.45           H  
ATOM    536 2HB  ALA A  35      -1.068  -8.696  -8.809  1.00  3.45           H  
ATOM    537 3HB  ALA A  35      -1.073  -7.459 -10.076  1.00  3.45           H  
ATOM    538  N   VAL A  36       0.590  -4.992  -9.734  1.00  3.46           N  
ATOM    539  CA  VAL A  36       1.366  -4.009 -10.491  1.00  3.46           C  
ATOM    540  C   VAL A  36       2.497  -3.423  -9.643  1.00  3.46           C  
ATOM    541  O   VAL A  36       3.630  -3.322 -10.111  1.00  3.46           O  
ATOM    542  CB  VAL A  36       0.449  -2.865 -11.019  1.00  3.46           C  
ATOM    543  CG1 VAL A  36       1.266  -1.726 -11.590  1.00  3.46           C  
ATOM    544  CG2 VAL A  36      -0.475  -3.409 -12.101  1.00  3.46           C  
ATOM    545  H   VAL A  36      -0.418  -4.870  -9.630  1.00  3.46           H  
ATOM    546  HA  VAL A  36       1.806  -4.512 -11.351  1.00  3.46           H  
ATOM    547  HB  VAL A  36      -0.134  -2.472 -10.208  1.00  3.46           H  
ATOM    548 1HG1 VAL A  36       0.599  -0.938 -11.943  1.00  3.46           H  
ATOM    549 2HG1 VAL A  36       1.907  -1.330 -10.811  1.00  3.46           H  
ATOM    550 3HG1 VAL A  36       1.872  -2.091 -12.417  1.00  3.46           H  
ATOM    551 1HG2 VAL A  36      -1.127  -2.615 -12.460  1.00  3.46           H  
ATOM    552 2HG2 VAL A  36       0.121  -3.791 -12.927  1.00  3.46           H  
ATOM    553 3HG2 VAL A  36      -1.070  -4.203 -11.702  1.00  3.46           H  
ATOM    554  N   ILE A  37       2.215  -3.063  -8.392  1.00  3.56           N  
ATOM    555  CA  ILE A  37       3.297  -2.509  -7.581  1.00  3.56           C  
ATOM    556  C   ILE A  37       4.191  -3.562  -6.951  1.00  3.56           C  
ATOM    557  O   ILE A  37       5.428  -3.501  -7.045  1.00  3.56           O  
ATOM    558  CB  ILE A  37       2.813  -1.653  -6.400  1.00  3.56           C  
ATOM    559  CG1 ILE A  37       2.086  -0.423  -6.841  1.00  3.56           C  
ATOM    560  CG2 ILE A  37       4.026  -1.267  -5.576  1.00  3.56           C  
ATOM    561  CD1 ILE A  37       1.423   0.284  -5.666  1.00  3.56           C  
ATOM    562  H   ILE A  37       1.257  -3.159  -8.044  1.00  3.56           H  
ATOM    563  HA  ILE A  37       3.905  -1.885  -8.223  1.00  3.56           H  
ATOM    564  HB  ILE A  37       2.123  -2.229  -5.787  1.00  3.56           H  
ATOM    565 1HG1 ILE A  37       2.780   0.264  -7.308  1.00  3.56           H  
ATOM    566 2HG1 ILE A  37       1.327  -0.702  -7.569  1.00  3.56           H  
ATOM    567 1HG2 ILE A  37       3.729  -0.664  -4.730  1.00  3.56           H  
ATOM    568 2HG2 ILE A  37       4.527  -2.156  -5.218  1.00  3.56           H  
ATOM    569 3HG2 ILE A  37       4.701  -0.703  -6.203  1.00  3.56           H  
ATOM    570 1HD1 ILE A  37       0.914   1.169  -5.996  1.00  3.56           H  
ATOM    571 2HD1 ILE A  37       0.709  -0.390  -5.197  1.00  3.56           H  
ATOM    572 3HD1 ILE A  37       2.187   0.569  -4.943  1.00  3.56           H  
ATOM    573  N   LEU A  38       3.570  -4.509  -6.268  1.00  3.73           N  
ATOM    574  CA  LEU A  38       4.310  -5.472  -5.486  1.00  3.73           C  
ATOM    575  C   LEU A  38       5.127  -6.391  -6.382  1.00  3.73           C  
ATOM    576  O   LEU A  38       6.264  -6.723  -6.054  1.00  3.73           O  
ATOM    577  CB  LEU A  38       3.340  -6.265  -4.608  1.00  3.73           C  
ATOM    578  CG  LEU A  38       2.623  -5.408  -3.527  1.00  3.73           C  
ATOM    579  CD1 LEU A  38       1.630  -6.262  -2.798  1.00  3.73           C  
ATOM    580  CD2 LEU A  38       3.620  -4.784  -2.560  1.00  3.73           C  
ATOM    581  H   LEU A  38       2.558  -4.559  -6.279  1.00  3.73           H  
ATOM    582  HA  LEU A  38       4.990  -4.927  -4.834  1.00  3.73           H  
ATOM    583 1HB  LEU A  38       2.579  -6.711  -5.246  1.00  3.73           H  
ATOM    584 2HB  LEU A  38       3.882  -7.063  -4.114  1.00  3.73           H  
ATOM    585  HG  LEU A  38       2.077  -4.620  -4.031  1.00  3.73           H  
ATOM    586 1HD1 LEU A  38       1.096  -5.656  -2.068  1.00  3.73           H  
ATOM    587 2HD1 LEU A  38       0.925  -6.677  -3.513  1.00  3.73           H  
ATOM    588 3HD1 LEU A  38       2.150  -7.071  -2.290  1.00  3.73           H  
ATOM    589 1HD2 LEU A  38       3.088  -4.185  -1.833  1.00  3.73           H  
ATOM    590 2HD2 LEU A  38       4.151  -5.560  -2.050  1.00  3.73           H  
ATOM    591 3HD2 LEU A  38       4.323  -4.153  -3.107  1.00  3.73           H  
ATOM    592  N   GLY A  39       4.623  -6.704  -7.579  1.00  3.95           N  
ATOM    593  CA  GLY A  39       5.325  -7.568  -8.521  1.00  3.95           C  
ATOM    594  C   GLY A  39       6.622  -6.947  -9.050  1.00  3.95           C  
ATOM    595  O   GLY A  39       7.436  -7.637  -9.667  1.00  3.95           O  
ATOM    596  H   GLY A  39       3.699  -6.386  -7.871  1.00  3.95           H  
ATOM    597 1HA  GLY A  39       5.540  -8.523  -8.045  1.00  3.95           H  
ATOM    598 2HA  GLY A  39       4.660  -7.775  -9.360  1.00  3.95           H  
ATOM    599  N   VAL A  40       6.812  -5.648  -8.821  1.00  4.25           N  
ATOM    600  CA  VAL A  40       7.992  -4.930  -9.249  1.00  4.25           C  
ATOM    601  C   VAL A  40       8.900  -4.622  -8.065  1.00  4.25           C  
ATOM    602  O   VAL A  40      10.123  -4.764  -8.147  1.00  4.25           O  
ATOM    603  CB  VAL A  40       7.586  -3.605  -9.910  1.00  4.25           C  
ATOM    604  CG1 VAL A  40       8.821  -2.803 -10.284  1.00  4.25           C  
ATOM    605  CG2 VAL A  40       6.733  -3.878 -11.109  1.00  4.25           C  
ATOM    606  H   VAL A  40       6.117  -5.122  -8.301  1.00  4.25           H  
ATOM    607  HA  VAL A  40       8.538  -5.542  -9.967  1.00  4.25           H  
ATOM    608  HB  VAL A  40       7.014  -3.031  -9.203  1.00  4.25           H  
ATOM    609 1HG1 VAL A  40       8.520  -1.861 -10.733  1.00  4.25           H  
ATOM    610 2HG1 VAL A  40       9.410  -2.607  -9.390  1.00  4.25           H  
ATOM    611 3HG1 VAL A  40       9.419  -3.369 -10.996  1.00  4.25           H  
ATOM    612 1HG2 VAL A  40       6.423  -2.934 -11.558  1.00  4.25           H  
ATOM    613 2HG2 VAL A  40       7.296  -4.463 -11.833  1.00  4.25           H  
ATOM    614 3HG2 VAL A  40       5.848  -4.435 -10.800  1.00  4.25           H  
ATOM    615  N   THR A  41       8.291  -4.155  -6.973  1.00  4.63           N  
ATOM    616  CA  THR A  41       9.030  -3.647  -5.830  1.00  4.63           C  
ATOM    617  C   THR A  41       9.047  -4.478  -4.541  1.00  4.63           C  
ATOM    618  O   THR A  41       9.948  -4.297  -3.717  1.00  4.63           O  
ATOM    619  CB  THR A  41       8.436  -2.286  -5.474  1.00  4.63           C  
ATOM    620  OG1 THR A  41       7.058  -2.462  -5.131  1.00  4.63           O  
ATOM    621  CG2 THR A  41       8.515  -1.378  -6.630  1.00  4.63           C  
ATOM    622  H   THR A  41       7.275  -4.088  -6.963  1.00  4.63           H  
ATOM    623  HA  THR A  41      10.063  -3.511  -6.144  1.00  4.63           H  
ATOM    624  HB  THR A  41       8.968  -1.866  -4.643  1.00  4.63           H  
ATOM    625  HG1 THR A  41       6.553  -2.723  -5.932  1.00  4.63           H  
ATOM    626 1HG2 THR A  41       8.077  -0.440  -6.364  1.00  4.63           H  
ATOM    627 2HG2 THR A  41       9.554  -1.233  -6.918  1.00  4.63           H  
ATOM    628 3HG2 THR A  41       7.967  -1.811  -7.447  1.00  4.63           H  
ATOM    629  N   LEU A  42       8.100  -5.392  -4.351  1.00  5.05           N  
ATOM    630  CA  LEU A  42       8.047  -6.099  -3.087  1.00  5.05           C  
ATOM    631  C   LEU A  42       9.299  -6.885  -2.712  1.00  5.05           C  
ATOM    632  O   LEU A  42       9.709  -6.779  -1.562  1.00  5.05           O  
ATOM    633  CB  LEU A  42       6.833  -7.006  -2.999  1.00  5.05           C  
ATOM    634  CG  LEU A  42       6.719  -7.798  -1.725  1.00  5.05           C  
ATOM    635  CD1 LEU A  42       6.652  -6.828  -0.534  1.00  5.05           C  
ATOM    636  CD2 LEU A  42       5.460  -8.649  -1.799  1.00  5.05           C  
ATOM    637  H   LEU A  42       7.402  -5.598  -5.057  1.00  5.05           H  
ATOM    638  HA  LEU A  42       7.909  -5.343  -2.315  1.00  5.05           H  
ATOM    639 1HB  LEU A  42       5.967  -6.401  -3.086  1.00  5.05           H  
ATOM    640 2HB  LEU A  42       6.838  -7.705  -3.824  1.00  5.05           H  
ATOM    641  HG  LEU A  42       7.595  -8.439  -1.605  1.00  5.05           H  
ATOM    642 1HD1 LEU A  42       6.570  -7.396   0.391  1.00  5.05           H  
ATOM    643 2HD1 LEU A  42       7.557  -6.227  -0.510  1.00  5.05           H  
ATOM    644 3HD1 LEU A  42       5.794  -6.176  -0.630  1.00  5.05           H  
ATOM    645 1HD2 LEU A  42       5.358  -9.229  -0.881  1.00  5.05           H  
ATOM    646 2HD2 LEU A  42       4.590  -8.008  -1.917  1.00  5.05           H  
ATOM    647 3HD2 LEU A  42       5.532  -9.324  -2.650  1.00  5.05           H  
ATOM    648  N   PRO A  43       9.931  -7.723  -3.577  1.00  5.50           N  
ATOM    649  CA  PRO A  43      11.120  -8.459  -3.189  1.00  5.50           C  
ATOM    650  C   PRO A  43      12.261  -7.504  -2.864  1.00  5.50           C  
ATOM    651  O   PRO A  43      13.142  -7.822  -2.070  1.00  5.50           O  
ATOM    652  CB  PRO A  43      11.410  -9.327  -4.421  1.00  5.50           C  
ATOM    653  CG  PRO A  43      10.720  -8.623  -5.577  1.00  5.50           C  
ATOM    654  CD  PRO A  43       9.483  -7.986  -4.979  1.00  5.50           C  
ATOM    655  HA  PRO A  43      10.880  -9.088  -2.322  1.00  5.50           H  
ATOM    656 1HB  PRO A  43      12.498  -9.410  -4.569  1.00  5.50           H  
ATOM    657 2HB  PRO A  43      11.033 -10.347  -4.258  1.00  5.50           H  
ATOM    658 1HG  PRO A  43      11.394  -7.875  -6.024  1.00  5.50           H  
ATOM    659 2HG  PRO A  43      10.479  -9.341  -6.373  1.00  5.50           H  
ATOM    660 1HD  PRO A  43       9.317  -7.106  -5.574  1.00  5.50           H  
ATOM    661 2HD  PRO A  43       8.625  -8.672  -5.002  1.00  5.50           H  
ATOM    662  N   GLY A  44      12.213  -6.299  -3.433  1.00  5.92           N  
ATOM    663  CA  GLY A  44      13.206  -5.287  -3.144  1.00  5.92           C  
ATOM    664  C   GLY A  44      13.049  -4.895  -1.689  1.00  5.92           C  
ATOM    665  O   GLY A  44      14.013  -4.870  -0.915  1.00  5.92           O  
ATOM    666  H   GLY A  44      11.470  -6.066  -4.078  1.00  5.92           H  
ATOM    667 1HA  GLY A  44      14.207  -5.675  -3.327  1.00  5.92           H  
ATOM    668 2HA  GLY A  44      13.048  -4.420  -3.786  1.00  5.92           H  
ATOM    669  N   TRP A  45      11.802  -4.581  -1.339  1.00  6.31           N  
ATOM    670  CA  TRP A  45      11.447  -4.157   0.000  1.00  6.31           C  
ATOM    671  C   TRP A  45      11.729  -5.253   1.007  1.00  6.31           C  
ATOM    672  O   TRP A  45      12.241  -4.987   2.094  1.00  6.31           O  
ATOM    673  CB  TRP A  45       9.962  -3.842   0.078  1.00  6.31           C  
ATOM    674  CG  TRP A  45       9.530  -2.744  -0.797  1.00  6.31           C  
ATOM    675  CD1 TRP A  45      10.319  -1.882  -1.487  1.00  6.31           C  
ATOM    676  CD2 TRP A  45       8.179  -2.348  -1.054  1.00  6.31           C  
ATOM    677  NE1 TRP A  45       9.548  -0.971  -2.150  1.00  6.31           N  
ATOM    678  CE2 TRP A  45       8.233  -1.245  -1.898  1.00  6.31           C  
ATOM    679  CE3 TRP A  45       6.946  -2.829  -0.636  1.00  6.31           C  
ATOM    680  CZ2 TRP A  45       7.104  -0.618  -2.335  1.00  6.31           C  
ATOM    681  CZ3 TRP A  45       5.807  -2.198  -1.072  1.00  6.31           C  
ATOM    682  CH2 TRP A  45       5.886  -1.117  -1.906  1.00  6.31           C  
ATOM    683  H   TRP A  45      11.074  -4.632  -2.053  1.00  6.31           H  
ATOM    684  HA  TRP A  45      12.029  -3.275   0.257  1.00  6.31           H  
ATOM    685 1HB  TRP A  45       9.393  -4.722  -0.180  1.00  6.31           H  
ATOM    686 2HB  TRP A  45       9.705  -3.587   1.095  1.00  6.31           H  
ATOM    687  HD1 TRP A  45      11.405  -1.906  -1.495  1.00  6.31           H  
ATOM    688  HE1 TRP A  45       9.887  -0.210  -2.726  1.00  6.31           H  
ATOM    689  HE3 TRP A  45       6.891  -3.690   0.024  1.00  6.31           H  
ATOM    690  HZ2 TRP A  45       7.149   0.241  -2.989  1.00  6.31           H  
ATOM    691  HZ3 TRP A  45       4.850  -2.585  -0.736  1.00  6.31           H  
ATOM    692  HH2 TRP A  45       4.983  -0.631  -2.240  1.00  6.31           H  
ATOM    693  N   ALA A  46      11.402  -6.494   0.642  1.00  6.64           N  
ATOM    694  CA  ALA A  46      11.597  -7.629   1.522  1.00  6.64           C  
ATOM    695  C   ALA A  46      13.062  -7.806   1.884  1.00  6.64           C  
ATOM    696  O   ALA A  46      13.398  -8.023   3.050  1.00  6.64           O  
ATOM    697  CB  ALA A  46      11.074  -8.883   0.861  1.00  6.64           C  
ATOM    698  H   ALA A  46      10.974  -6.644  -0.270  1.00  6.64           H  
ATOM    699  HA  ALA A  46      11.040  -7.443   2.442  1.00  6.64           H  
ATOM    700 1HB  ALA A  46      11.197  -9.730   1.531  1.00  6.64           H  
ATOM    701 2HB  ALA A  46      10.019  -8.753   0.618  1.00  6.64           H  
ATOM    702 3HB  ALA A  46      11.638  -9.058  -0.051  1.00  6.64           H  
ATOM    703  N   VAL A  47      13.943  -7.649   0.894  1.00  6.93           N  
ATOM    704  CA  VAL A  47      15.366  -7.751   1.159  1.00  6.93           C  
ATOM    705  C   VAL A  47      15.831  -6.591   2.011  1.00  6.93           C  
ATOM    706  O   VAL A  47      16.601  -6.785   2.955  1.00  6.93           O  
ATOM    707  CB  VAL A  47      16.176  -7.810  -0.138  1.00  6.93           C  
ATOM    708  CG1 VAL A  47      17.662  -7.715   0.184  1.00  6.93           C  
ATOM    709  CG2 VAL A  47      15.889  -9.125  -0.842  1.00  6.93           C  
ATOM    710  H   VAL A  47      13.625  -7.489  -0.064  1.00  6.93           H  
ATOM    711  HA  VAL A  47      15.545  -8.677   1.704  1.00  6.93           H  
ATOM    712  HB  VAL A  47      15.896  -6.970  -0.781  1.00  6.93           H  
ATOM    713 1HG1 VAL A  47      18.235  -7.758  -0.741  1.00  6.93           H  
ATOM    714 2HG1 VAL A  47      17.862  -6.772   0.693  1.00  6.93           H  
ATOM    715 3HG1 VAL A  47      17.949  -8.546   0.828  1.00  6.93           H  
ATOM    716 1HG2 VAL A  47      16.459  -9.173  -1.768  1.00  6.93           H  
ATOM    717 2HG2 VAL A  47      16.175  -9.952  -0.194  1.00  6.93           H  
ATOM    718 3HG2 VAL A  47      14.834  -9.198  -1.066  1.00  6.93           H  
ATOM    719  N   ALA A  48      15.379  -5.379   1.686  1.00  7.20           N  
ATOM    720  CA  ALA A  48      15.776  -4.219   2.463  1.00  7.20           C  
ATOM    721  C   ALA A  48      15.364  -4.381   3.920  1.00  7.20           C  
ATOM    722  O   ALA A  48      16.141  -4.072   4.833  1.00  7.20           O  
ATOM    723  CB  ALA A  48      15.138  -2.970   1.890  1.00  7.20           C  
ATOM    724  H   ALA A  48      14.758  -5.258   0.882  1.00  7.20           H  
ATOM    725  HA  ALA A  48      16.861  -4.133   2.419  1.00  7.20           H  
ATOM    726 1HB  ALA A  48      15.448  -2.100   2.463  1.00  7.20           H  
ATOM    727 2HB  ALA A  48      15.442  -2.853   0.850  1.00  7.20           H  
ATOM    728 3HB  ALA A  48      14.056  -3.069   1.940  1.00  7.20           H  
ATOM    729  N   ALA A  49      14.153  -4.908   4.135  1.00  7.51           N  
ATOM    730  CA  ALA A  49      13.647  -5.137   5.472  1.00  7.51           C  
ATOM    731  C   ALA A  49      14.498  -6.164   6.184  1.00  7.51           C  
ATOM    732  O   ALA A  49      14.892  -5.960   7.331  1.00  7.51           O  
ATOM    733  CB  ALA A  49      12.212  -5.614   5.408  1.00  7.51           C  
ATOM    734  H   ALA A  49      13.554  -5.131   3.344  1.00  7.51           H  
ATOM    735  HA  ALA A  49      13.695  -4.199   6.023  1.00  7.51           H  
ATOM    736 1HB  ALA A  49      11.830  -5.768   6.415  1.00  7.51           H  
ATOM    737 2HB  ALA A  49      11.611  -4.866   4.897  1.00  7.51           H  
ATOM    738 3HB  ALA A  49      12.166  -6.548   4.855  1.00  7.51           H  
ATOM    739  N   ALA A  50      14.839  -7.251   5.481  1.00  7.89           N  
ATOM    740  CA  ALA A  50      15.656  -8.300   6.068  1.00  7.89           C  
ATOM    741  C   ALA A  50      17.010  -7.748   6.474  1.00  7.89           C  
ATOM    742  O   ALA A  50      17.533  -8.083   7.541  1.00  7.89           O  
ATOM    743  CB  ALA A  50      15.826  -9.436   5.078  1.00  7.89           C  
ATOM    744  H   ALA A  50      14.487  -7.376   4.532  1.00  7.89           H  
ATOM    745  HA  ALA A  50      15.153  -8.669   6.958  1.00  7.89           H  
ATOM    746 1HB  ALA A  50      16.422 -10.226   5.528  1.00  7.89           H  
ATOM    747 2HB  ALA A  50      14.844  -9.826   4.805  1.00  7.89           H  
ATOM    748 3HB  ALA A  50      16.326  -9.067   4.186  1.00  7.89           H  
ATOM    749  N   GLY A  51      17.551  -6.862   5.641  1.00  8.38           N  
ATOM    750  CA  GLY A  51      18.823  -6.217   5.892  1.00  8.38           C  
ATOM    751  C   GLY A  51      18.762  -5.443   7.197  1.00  8.38           C  
ATOM    752  O   GLY A  51      19.602  -5.632   8.085  1.00  8.38           O  
ATOM    753  H   GLY A  51      17.066  -6.648   4.769  1.00  8.38           H  
ATOM    754 1HA  GLY A  51      19.614  -6.965   5.935  1.00  8.38           H  
ATOM    755 2HA  GLY A  51      19.050  -5.540   5.069  1.00  8.38           H  
ATOM    756  N   ALA A  52      17.757  -4.567   7.308  1.00  8.96           N  
ATOM    757  CA  ALA A  52      17.580  -3.748   8.499  1.00  8.96           C  
ATOM    758  C   ALA A  52      17.374  -4.603   9.746  1.00  8.96           C  
ATOM    759  O   ALA A  52      17.946  -4.312  10.808  1.00  8.96           O  
ATOM    760  CB  ALA A  52      16.375  -2.842   8.303  1.00  8.96           C  
ATOM    761  H   ALA A  52      17.106  -4.466   6.527  1.00  8.96           H  
ATOM    762  HA  ALA A  52      18.473  -3.147   8.637  1.00  8.96           H  
ATOM    763 1HB  ALA A  52      16.249  -2.211   9.179  1.00  8.96           H  
ATOM    764 2HB  ALA A  52      16.532  -2.220   7.421  1.00  8.96           H  
ATOM    765 3HB  ALA A  52      15.484  -3.455   8.160  1.00  8.96           H  
ATOM    766  N   LEU A  53      16.604  -5.681   9.627  1.00  9.60           N  
ATOM    767  CA  LEU A  53      16.358  -6.552  10.765  1.00  9.60           C  
ATOM    768  C   LEU A  53      17.638  -7.250  11.190  1.00  9.60           C  
ATOM    769  O   LEU A  53      17.924  -7.367  12.385  1.00  9.60           O  
ATOM    770  CB  LEU A  53      15.274  -7.558  10.403  1.00  9.60           C  
ATOM    771  CG  LEU A  53      13.878  -6.949  10.223  1.00  9.60           C  
ATOM    772  CD1 LEU A  53      12.947  -7.994   9.641  1.00  9.60           C  
ATOM    773  CD2 LEU A  53      13.384  -6.445  11.564  1.00  9.60           C  
ATOM    774  H   LEU A  53      16.149  -5.885   8.734  1.00  9.60           H  
ATOM    775  HA  LEU A  53      16.004  -5.941  11.595  1.00  9.60           H  
ATOM    776 1HB  LEU A  53      15.552  -8.034   9.464  1.00  9.60           H  
ATOM    777 2HB  LEU A  53      15.220  -8.319  11.177  1.00  9.60           H  
ATOM    778  HG  LEU A  53      13.927  -6.117   9.535  1.00  9.60           H  
ATOM    779 1HD1 LEU A  53      11.956  -7.562   9.503  1.00  9.60           H  
ATOM    780 2HD1 LEU A  53      13.336  -8.321   8.677  1.00  9.60           H  
ATOM    781 3HD1 LEU A  53      12.884  -8.844  10.318  1.00  9.60           H  
ATOM    782 1HD2 LEU A  53      12.394  -6.004  11.444  1.00  9.60           H  
ATOM    783 2HD2 LEU A  53      13.328  -7.276  12.267  1.00  9.60           H  
ATOM    784 3HD2 LEU A  53      14.075  -5.691  11.944  1.00  9.60           H  
ATOM    785  N   GLY A  54      18.437  -7.662  10.207  1.00 10.25           N  
ATOM    786  CA  GLY A  54      19.712  -8.307  10.454  1.00 10.25           C  
ATOM    787  C   GLY A  54      20.617  -7.367  11.233  1.00 10.25           C  
ATOM    788  O   GLY A  54      21.124  -7.724  12.301  1.00 10.25           O  
ATOM    789  H   GLY A  54      18.140  -7.553   9.238  1.00 10.25           H  
ATOM    790 1HA  GLY A  54      19.558  -9.231  11.010  1.00 10.25           H  
ATOM    791 2HA  GLY A  54      20.172  -8.564   9.500  1.00 10.25           H  
ATOM    792  N   GLY A  55      20.805  -6.155  10.695  1.00 10.82           N  
ATOM    793  CA  GLY A  55      21.652  -5.148  11.323  1.00 10.82           C  
ATOM    794  C   GLY A  55      21.176  -4.794  12.728  1.00 10.82           C  
ATOM    795  O   GLY A  55      21.986  -4.522  13.612  1.00 10.82           O  
ATOM    796  H   GLY A  55      20.341  -5.935   9.812  1.00 10.82           H  
ATOM    797 1HA  GLY A  55      22.677  -5.517  11.367  1.00 10.82           H  
ATOM    798 2HA  GLY A  55      21.658  -4.252  10.703  1.00 10.82           H  
ATOM    799  N   THR A  56      19.859  -4.792  12.935  1.00 11.26           N  
ATOM    800  CA  THR A  56      19.296  -4.502  14.239  1.00 11.26           C  
ATOM    801  C   THR A  56      19.628  -5.617  15.230  1.00 11.26           C  
ATOM    802  O   THR A  56      20.019  -5.358  16.370  1.00 11.26           O  
ATOM    803  CB  THR A  56      17.767  -4.340  14.144  1.00 11.26           C  
ATOM    804  OG1 THR A  56      17.451  -3.248  13.262  1.00 11.26           O  
ATOM    805  CG2 THR A  56      17.180  -4.077  15.514  1.00 11.26           C  
ATOM    806  H   THR A  56      19.225  -4.969  12.158  1.00 11.26           H  
ATOM    807  HA  THR A  56      19.728  -3.574  14.608  1.00 11.26           H  
ATOM    808  HB  THR A  56      17.334  -5.252  13.741  1.00 11.26           H  
ATOM    809  HG1 THR A  56      17.748  -3.481  12.351  1.00 11.26           H  
ATOM    810 1HG2 THR A  56      16.100  -3.972  15.430  1.00 11.26           H  
ATOM    811 2HG2 THR A  56      17.415  -4.914  16.171  1.00 11.26           H  
ATOM    812 3HG2 THR A  56      17.606  -3.162  15.922  1.00 11.26           H  
ATOM    813  N   ALA A  57      19.449  -6.866  14.791  1.00 11.55           N  
ATOM    814  CA  ALA A  57      19.691  -8.043  15.617  1.00 11.55           C  
ATOM    815  C   ALA A  57      21.145  -8.200  16.071  1.00 11.55           C  
ATOM    816  O   ALA A  57      21.392  -8.616  17.207  1.00 11.55           O  
ATOM    817  CB  ALA A  57      19.285  -9.285  14.846  1.00 11.55           C  
ATOM    818  H   ALA A  57      19.108  -7.010  13.841  1.00 11.55           H  
ATOM    819  HA  ALA A  57      19.070  -7.954  16.505  1.00 11.55           H  
ATOM    820 1HB  ALA A  57      19.421 -10.162  15.472  1.00 11.55           H  
ATOM    821 2HB  ALA A  57      18.239  -9.202  14.549  1.00 11.55           H  
ATOM    822 3HB  ALA A  57      19.907  -9.370  13.956  1.00 11.55           H  
ATOM    823  N   ALA A  58      22.105  -7.880  15.198  1.00 11.70           N  
ATOM    824  CA  ALA A  58      23.516  -8.050  15.546  1.00 11.70           C  
ATOM    825  C   ALA A  58      24.445  -7.349  14.559  1.00 11.70           C  
ATOM    826  O   ALA A  58      25.207  -6.468  14.963  1.00 11.70           O  
ATOM    827  OXT ALA A  58      24.731  -7.950  13.524  1.00 11.70           O  
ATOM    828  CB  ALA A  58      23.869  -9.533  15.599  1.00 11.70           C  
ATOM    829  H   ALA A  58      21.839  -7.555  14.265  1.00 11.70           H  
ATOM    830  HA  ALA A  58      23.674  -7.603  16.526  1.00 11.70           H  
ATOM    831 1HB  ALA A  58      24.913  -9.645  15.886  1.00 11.70           H  
ATOM    832 2HB  ALA A  58      23.241 -10.045  16.327  1.00 11.70           H  
ATOM    833 3HB  ALA A  58      23.714  -9.976  14.617  1.00 11.70           H  
ENDMDL

