REMARK ID 53506 DOMAINID 52200 MODEL 1 2021-01-23_00000219_1_11
MODEL     1
ATOM      1  N   MET A   1      -0.494   0.032  -0.973  1.00  9.15           N  
ATOM      2  CA  MET A   1       0.817   0.517  -0.555  1.00  9.15           C  
ATOM      3  C   MET A   1       0.778   1.957  -0.089  1.00  9.15           C  
ATOM      4  O   MET A   1       0.977   2.886  -0.876  1.00  9.15           O  
ATOM      5  CB  MET A   1       1.830   0.407  -1.685  1.00  9.15           C  
ATOM      6  CG  MET A   1       2.140  -0.990  -2.186  1.00  9.15           C  
ATOM      7  SD  MET A   1       2.892  -2.046  -0.920  1.00  9.15           S  
ATOM      8  CE  MET A   1       4.459  -1.228  -0.675  1.00  9.15           C  
ATOM      9 1H   MET A   1      -0.568  -0.957  -0.780  1.00  9.15           H  
ATOM     10 2H   MET A   1      -1.213   0.530  -0.466  1.00  9.15           H  
ATOM     11 3H   MET A   1      -0.610   0.193  -1.963  1.00  9.15           H  
ATOM     12  HA  MET A   1       1.156  -0.089   0.285  1.00  9.15           H  
ATOM     13 1HB  MET A   1       1.455   0.969  -2.530  1.00  9.15           H  
ATOM     14 2HB  MET A   1       2.763   0.869  -1.376  1.00  9.15           H  
ATOM     15 1HG  MET A   1       1.224  -1.466  -2.536  1.00  9.15           H  
ATOM     16 2HG  MET A   1       2.830  -0.914  -3.022  1.00  9.15           H  
ATOM     17 1HE  MET A   1       5.028  -1.748   0.087  1.00  9.15           H  
ATOM     18 2HE  MET A   1       5.024  -1.210  -1.611  1.00  9.15           H  
ATOM     19 3HE  MET A   1       4.278  -0.216  -0.336  1.00  9.15           H  
ATOM     20  N   GLN A   2       0.525   2.171   1.194  1.00  9.02           N  
ATOM     21  CA  GLN A   2       0.599   3.543   1.680  1.00  9.02           C  
ATOM     22  C   GLN A   2       2.030   4.014   1.546  1.00  9.02           C  
ATOM     23  O   GLN A   2       2.958   3.331   1.979  1.00  9.02           O  
ATOM     24  CB  GLN A   2       0.134   3.674   3.133  1.00  9.02           C  
ATOM     25  CG  GLN A   2       0.316   5.091   3.720  1.00  9.02           C  
ATOM     26  CD  GLN A   2      -0.582   6.148   3.079  1.00  9.02           C  
ATOM     27  OE1 GLN A   2      -1.811   6.000   3.026  1.00  9.02           O  
ATOM     28  NE2 GLN A   2       0.036   7.231   2.585  1.00  9.02           N  
ATOM     29  H   GLN A   2       0.337   1.414   1.836  1.00  9.02           H  
ATOM     30  HA  GLN A   2      -0.027   4.179   1.056  1.00  9.02           H  
ATOM     31 1HB  GLN A   2      -0.920   3.410   3.206  1.00  9.02           H  
ATOM     32 2HB  GLN A   2       0.693   2.980   3.759  1.00  9.02           H  
ATOM     33 1HG  GLN A   2       0.079   5.055   4.782  1.00  9.02           H  
ATOM     34 2HG  GLN A   2       1.354   5.403   3.588  1.00  9.02           H  
ATOM     35 1HE2 GLN A   2      -0.497   7.960   2.156  1.00  9.02           H  
ATOM     36 2HE2 GLN A   2       1.064   7.324   2.644  1.00  9.02           H  
ATOM     37  N   CYS A   3       2.210   5.158   0.921  1.00  8.88           N  
ATOM     38  CA  CYS A   3       3.539   5.686   0.723  1.00  8.88           C  
ATOM     39  C   CYS A   3       3.961   6.608   1.854  1.00  8.88           C  
ATOM     40  O   CYS A   3       3.134   7.317   2.443  1.00  8.88           O  
ATOM     41  CB  CYS A   3       3.593   6.420  -0.607  1.00  8.88           C  
ATOM     42  SG  CYS A   3       3.322   5.340  -2.008  1.00  8.88           S  
ATOM     43  H   CYS A   3       1.410   5.662   0.567  1.00  8.88           H  
ATOM     44  HA  CYS A   3       4.235   4.852   0.683  1.00  8.88           H  
ATOM     45 1HB  CYS A   3       2.826   7.190  -0.623  1.00  8.88           H  
ATOM     46 2HB  CYS A   3       4.546   6.907  -0.730  1.00  8.88           H  
ATOM     47  HG  CYS A   3       2.222   4.728  -1.533  1.00  8.88           H  
ATOM     48  N   ASP A   4       5.265   6.613   2.117  1.00  8.79           N  
ATOM     49  CA  ASP A   4       5.898   7.475   3.107  1.00  8.79           C  
ATOM     50  C   ASP A   4       7.228   7.884   2.469  1.00  8.79           C  
ATOM     51  O   ASP A   4       8.029   7.028   2.110  1.00  8.79           O  
ATOM     52  CB  ASP A   4       6.094   6.730   4.441  1.00  8.79           C  
ATOM     53  CG  ASP A   4       6.524   7.630   5.636  1.00  8.79           C  
ATOM     54  OD1 ASP A   4       6.835   8.778   5.432  1.00  8.79           O  
ATOM     55  OD2 ASP A   4       6.493   7.143   6.750  1.00  8.79           O  
ATOM     56  H   ASP A   4       5.855   5.948   1.615  1.00  8.79           H  
ATOM     57  HA  ASP A   4       5.290   8.364   3.271  1.00  8.79           H  
ATOM     58 1HB  ASP A   4       5.169   6.217   4.706  1.00  8.79           H  
ATOM     59 2HB  ASP A   4       6.863   5.961   4.307  1.00  8.79           H  
ATOM     60  N   GLY A   5       7.405   9.170   2.183  1.00  8.78           N  
ATOM     61  CA  GLY A   5       8.589   9.599   1.441  1.00  8.78           C  
ATOM     62  C   GLY A   5       9.830   9.673   2.318  1.00  8.78           C  
ATOM     63  O   GLY A   5       9.827   9.234   3.463  1.00  8.78           O  
ATOM     64  H   GLY A   5       6.732   9.848   2.515  1.00  8.78           H  
ATOM     65 1HA  GLY A   5       8.773   8.909   0.618  1.00  8.78           H  
ATOM     66 2HA  GLY A   5       8.401  10.576   0.998  1.00  8.78           H  
ATOM     67  N   LEU A   6      10.903  10.219   1.768  1.00  8.88           N  
ATOM     68  CA  LEU A   6      12.163  10.289   2.488  1.00  8.88           C  
ATOM     69  C   LEU A   6      12.432  11.706   2.966  1.00  8.88           C  
ATOM     70  O   LEU A   6      12.034  12.665   2.312  1.00  8.88           O  
ATOM     71  CB  LEU A   6      13.308   9.828   1.581  1.00  8.88           C  
ATOM     72  CG  LEU A   6      13.463   8.292   1.370  1.00  8.88           C  
ATOM     73  CD1 LEU A   6      12.316   7.717   0.512  1.00  8.88           C  
ATOM     74  CD2 LEU A   6      14.787   8.036   0.695  1.00  8.88           C  
ATOM     75  H   LEU A   6      10.847  10.580   0.827  1.00  8.88           H  
ATOM     76  HA  LEU A   6      12.111   9.633   3.357  1.00  8.88           H  
ATOM     77 1HB  LEU A   6      13.179  10.289   0.599  1.00  8.88           H  
ATOM     78 2HB  LEU A   6      14.242  10.196   2.004  1.00  8.88           H  
ATOM     79  HG  LEU A   6      13.438   7.796   2.335  1.00  8.88           H  
ATOM     80 1HD1 LEU A   6      12.461   6.644   0.380  1.00  8.88           H  
ATOM     81 2HD1 LEU A   6      11.369   7.882   0.993  1.00  8.88           H  
ATOM     82 3HD1 LEU A   6      12.314   8.199  -0.461  1.00  8.88           H  
ATOM     83 1HD2 LEU A   6      14.919   6.962   0.553  1.00  8.88           H  
ATOM     84 2HD2 LEU A   6      14.806   8.535  -0.274  1.00  8.88           H  
ATOM     85 3HD2 LEU A   6      15.592   8.421   1.320  1.00  8.88           H  
ATOM     86  N   ASP A   7      13.105  11.830   4.108  1.00  9.08           N  
ATOM     87  CA  ASP A   7      13.466  13.130   4.668  1.00  9.08           C  
ATOM     88  C   ASP A   7      14.458  13.921   3.817  1.00  9.08           C  
ATOM     89  O   ASP A   7      14.477  15.151   3.852  1.00  9.08           O  
ATOM     90  CB  ASP A   7      14.042  12.960   6.074  1.00  9.08           C  
ATOM     91  CG  ASP A   7      12.986  12.572   7.120  1.00  9.08           C  
ATOM     92  OD1 ASP A   7      11.818  12.661   6.830  1.00  9.08           O  
ATOM     93  OD2 ASP A   7      13.370  12.186   8.196  1.00  9.08           O  
ATOM     94  H   ASP A   7      13.378  10.992   4.602  1.00  9.08           H  
ATOM     95  HA  ASP A   7      12.553  13.723   4.746  1.00  9.08           H  
ATOM     96 1HB  ASP A   7      14.817  12.193   6.060  1.00  9.08           H  
ATOM     97 2HB  ASP A   7      14.515  13.892   6.386  1.00  9.08           H  
ATOM     98  N   GLY A   8      15.369  13.228   3.132  1.00  9.34           N  
ATOM     99  CA  GLY A   8      16.374  13.889   2.291  1.00  9.34           C  
ATOM    100  C   GLY A   8      17.561  14.444   3.082  1.00  9.34           C  
ATOM    101  O   GLY A   8      18.718  14.097   2.852  1.00  9.34           O  
ATOM    102  H   GLY A   8      15.341  12.219   3.154  1.00  9.34           H  
ATOM    103 1HA  GLY A   8      16.731  13.186   1.547  1.00  9.34           H  
ATOM    104 2HA  GLY A   8      15.899  14.697   1.740  1.00  9.34           H  
ATOM    105  N   ALA A   9      17.235  15.305   4.034  1.00  9.58           N  
ATOM    106  CA  ALA A   9      18.150  15.998   4.932  1.00  9.58           C  
ATOM    107  C   ALA A   9      19.008  15.090   5.821  1.00  9.58           C  
ATOM    108  O   ALA A   9      20.071  15.520   6.273  1.00  9.58           O  
ATOM    109  CB  ALA A   9      17.347  16.922   5.830  1.00  9.58           C  
ATOM    110  H   ALA A   9      16.243  15.510   4.108  1.00  9.58           H  
ATOM    111  HA  ALA A   9      18.825  16.591   4.317  1.00  9.58           H  
ATOM    112 1HB  ALA A   9      18.025  17.484   6.471  1.00  9.58           H  
ATOM    113 2HB  ALA A   9      16.767  17.610   5.216  1.00  9.58           H  
ATOM    114 3HB  ALA A   9      16.673  16.328   6.445  1.00  9.58           H  
ATOM    115  N   ASP A  10      18.546  13.874   6.134  1.00  9.71           N  
ATOM    116  CA  ASP A  10      19.292  13.033   7.073  1.00  9.71           C  
ATOM    117  C   ASP A  10      19.314  11.537   6.724  1.00  9.71           C  
ATOM    118  O   ASP A  10      18.332  10.801   6.897  1.00  9.71           O  
ATOM    119  CB  ASP A  10      18.745  13.219   8.492  1.00  9.71           C  
ATOM    120  CG  ASP A  10      19.558  12.484   9.585  1.00  9.71           C  
ATOM    121  OD1 ASP A  10      20.492  11.752   9.252  1.00  9.71           O  
ATOM    122  OD2 ASP A  10      19.235  12.662  10.738  1.00  9.71           O  
ATOM    123  H   ASP A  10      17.685  13.549   5.720  1.00  9.71           H  
ATOM    124  HA  ASP A  10      20.327  13.378   7.073  1.00  9.71           H  
ATOM    125 1HB  ASP A  10      18.729  14.285   8.733  1.00  9.71           H  
ATOM    126 2HB  ASP A  10      17.713  12.864   8.529  1.00  9.71           H  
ATOM    127  N   GLY A  11      20.486  11.085   6.281  1.00  9.65           N  
ATOM    128  CA  GLY A  11      20.747   9.708   5.857  1.00  9.65           C  
ATOM    129  C   GLY A  11      20.530   8.659   6.947  1.00  9.65           C  
ATOM    130  O   GLY A  11      20.394   7.473   6.641  1.00  9.65           O  
ATOM    131  H   GLY A  11      21.239  11.756   6.210  1.00  9.65           H  
ATOM    132 1HA  GLY A  11      20.129   9.472   4.991  1.00  9.65           H  
ATOM    133 2HA  GLY A  11      21.779   9.643   5.538  1.00  9.65           H  
ATOM    134  N   THR A  12      20.444   9.093   8.210  1.00  9.39           N  
ATOM    135  CA  THR A  12      20.220   8.211   9.352  1.00  9.39           C  
ATOM    136  C   THR A  12      18.957   7.378   9.182  1.00  9.39           C  
ATOM    137  O   THR A  12      18.861   6.275   9.719  1.00  9.39           O  
ATOM    138  CB  THR A  12      20.105   8.993  10.668  1.00  9.39           C  
ATOM    139  OG1 THR A  12      21.304   9.737  10.889  1.00  9.39           O  
ATOM    140  CG2 THR A  12      19.876   8.033  11.823  1.00  9.39           C  
ATOM    141  H   THR A  12      20.539  10.097   8.412  1.00  9.39           H  
ATOM    142  HA  THR A  12      21.065   7.529   9.430  1.00  9.39           H  
ATOM    143  HB  THR A  12      19.266   9.688  10.607  1.00  9.39           H  
ATOM    144  HG1 THR A  12      21.231  10.568  10.352  1.00  9.39           H  
ATOM    145 1HG2 THR A  12      19.793   8.599  12.750  1.00  9.39           H  
ATOM    146 2HG2 THR A  12      18.955   7.477  11.651  1.00  9.39           H  
ATOM    147 3HG2 THR A  12      20.712   7.342  11.891  1.00  9.39           H  
ATOM    148  N   SER A  13      17.953   7.923   8.482  1.00  8.99           N  
ATOM    149  CA  SER A  13      16.694   7.202   8.299  1.00  8.99           C  
ATOM    150  C   SER A  13      16.868   5.896   7.521  1.00  8.99           C  
ATOM    151  O   SER A  13      15.987   5.040   7.551  1.00  8.99           O  
ATOM    152  CB  SER A  13      15.712   8.030   7.493  1.00  8.99           C  
ATOM    153  OG  SER A  13      16.135   8.123   6.142  1.00  8.99           O  
ATOM    154  H   SER A  13      18.086   8.842   8.049  1.00  8.99           H  
ATOM    155  HA  SER A  13      16.278   6.975   9.281  1.00  8.99           H  
ATOM    156 1HB  SER A  13      14.728   7.567   7.539  1.00  8.99           H  
ATOM    157 2HB  SER A  13      15.628   9.031   7.922  1.00  8.99           H  
ATOM    158  HG  SER A  13      16.820   8.817   6.135  1.00  8.99           H  
ATOM    159  N   ASN A  14      17.970   5.785   6.766  1.00  8.52           N  
ATOM    160  CA  ASN A  14      18.311   4.663   5.895  1.00  8.52           C  
ATOM    161  C   ASN A  14      17.376   4.514   4.681  1.00  8.52           C  
ATOM    162  O   ASN A  14      17.497   3.545   3.926  1.00  8.52           O  
ATOM    163  CB  ASN A  14      18.356   3.359   6.676  1.00  8.52           C  
ATOM    164  CG  ASN A  14      19.386   3.365   7.782  1.00  8.52           C  
ATOM    165  OD1 ASN A  14      20.507   3.855   7.616  1.00  8.52           O  
ATOM    166  ND2 ASN A  14      19.016   2.818   8.917  1.00  8.52           N  
ATOM    167  H   ASN A  14      18.663   6.529   6.813  1.00  8.52           H  
ATOM    168  HA  ASN A  14      19.312   4.842   5.510  1.00  8.52           H  
ATOM    169 1HB  ASN A  14      17.381   3.110   7.083  1.00  8.52           H  
ATOM    170 2HB  ASN A  14      18.618   2.571   5.989  1.00  8.52           H  
ATOM    171 1HD2 ASN A  14      19.651   2.793   9.689  1.00  8.52           H  
ATOM    172 2HD2 ASN A  14      18.097   2.434   9.011  1.00  8.52           H  
ATOM    173  N   GLY A  15      16.486   5.495   4.464  1.00  8.08           N  
ATOM    174  CA  GLY A  15      15.589   5.512   3.311  1.00  8.08           C  
ATOM    175  C   GLY A  15      14.343   4.649   3.511  1.00  8.08           C  
ATOM    176  O   GLY A  15      14.325   3.747   4.348  1.00  8.08           O  
ATOM    177  H   GLY A  15      16.426   6.277   5.120  1.00  8.08           H  
ATOM    178 1HA  GLY A  15      15.289   6.539   3.126  1.00  8.08           H  
ATOM    179 2HA  GLY A  15      16.127   5.175   2.425  1.00  8.08           H  
ATOM    180  N   GLN A  16      13.302   4.904   2.718  1.00  7.71           N  
ATOM    181  CA  GLN A  16      12.113   4.056   2.759  1.00  7.71           C  
ATOM    182  C   GLN A  16      12.227   3.041   1.632  1.00  7.71           C  
ATOM    183  O   GLN A  16      12.747   3.378   0.572  1.00  7.71           O  
ATOM    184  CB  GLN A  16      10.834   4.888   2.670  1.00  7.71           C  
ATOM    185  CG  GLN A  16      10.683   5.874   3.824  1.00  7.71           C  
ATOM    186  CD  GLN A  16      10.528   5.167   5.165  1.00  7.71           C  
ATOM    187  OE1 GLN A  16       9.599   4.378   5.375  1.00  7.71           O  
ATOM    188  NE2 GLN A  16      11.446   5.442   6.081  1.00  7.71           N  
ATOM    189  H   GLN A  16      13.350   5.667   2.061  1.00  7.71           H  
ATOM    190  HA  GLN A  16      12.096   3.509   3.700  1.00  7.71           H  
ATOM    191 1HB  GLN A  16      10.811   5.447   1.741  1.00  7.71           H  
ATOM    192 2HB  GLN A  16       9.961   4.231   2.671  1.00  7.71           H  
ATOM    193 1HG  GLN A  16      11.565   6.510   3.865  1.00  7.71           H  
ATOM    194 2HG  GLN A  16       9.802   6.487   3.668  1.00  7.71           H  
ATOM    195 1HE2 GLN A  16      11.407   5.006   6.982  1.00  7.71           H  
ATOM    196 2HE2 GLN A  16      12.182   6.082   5.870  1.00  7.71           H  
ATOM    197  N   ALA A  17      11.728   1.832   1.886  1.00  7.42           N  
ATOM    198  CA  ALA A  17      11.795   0.673   0.983  1.00  7.42           C  
ATOM    199  C   ALA A  17      10.723   0.622  -0.118  1.00  7.42           C  
ATOM    200  O   ALA A  17       9.865   1.495  -0.191  1.00  7.42           O  
ATOM    201  CB  ALA A  17      11.767  -0.567   1.828  1.00  7.42           C  
ATOM    202  H   ALA A  17      11.311   1.698   2.796  1.00  7.42           H  
ATOM    203  HA  ALA A  17      12.747   0.712   0.484  1.00  7.42           H  
ATOM    204 1HB  ALA A  17      11.904  -1.440   1.202  1.00  7.42           H  
ATOM    205 2HB  ALA A  17      12.575  -0.498   2.539  1.00  7.42           H  
ATOM    206 3HB  ALA A  17      10.843  -0.624   2.360  1.00  7.42           H  
ATOM    207  N   GLY A  18      10.826  -0.414  -0.985  1.00  7.21           N  
ATOM    208  CA  GLY A  18       9.965  -0.661  -2.168  1.00  7.21           C  
ATOM    209  C   GLY A  18       9.280  -2.059  -2.298  1.00  7.21           C  
ATOM    210  O   GLY A  18       9.546  -2.762  -3.263  1.00  7.21           O  
ATOM    211  H   GLY A  18      11.581  -1.064  -0.844  1.00  7.21           H  
ATOM    212 1HA  GLY A  18       9.193   0.107  -2.199  1.00  7.21           H  
ATOM    213 2HA  GLY A  18      10.568  -0.494  -3.059  1.00  7.21           H  
ATOM    214  N   ALA A  19       8.447  -2.512  -1.356  1.00  7.08           N  
ATOM    215  CA  ALA A  19       8.022  -3.944  -1.325  1.00  7.08           C  
ATOM    216  C   ALA A  19       7.461  -4.523  -2.609  1.00  7.08           C  
ATOM    217  O   ALA A  19       7.713  -5.679  -2.929  1.00  7.08           O  
ATOM    218  CB  ALA A  19       6.882  -4.158  -0.350  1.00  7.08           C  
ATOM    219  H   ALA A  19       8.134  -1.852  -0.651  1.00  7.08           H  
ATOM    220  HA  ALA A  19       8.895  -4.531  -1.050  1.00  7.08           H  
ATOM    221 1HB  ALA A  19       6.623  -5.208  -0.346  1.00  7.08           H  
ATOM    222 2HB  ALA A  19       7.107  -3.864   0.610  1.00  7.08           H  
ATOM    223 3HB  ALA A  19       6.035  -3.595  -0.690  1.00  7.08           H  
ATOM    224  N   SER A  20       6.661  -3.757  -3.316  1.00  7.01           N  
ATOM    225  CA  SER A  20       6.057  -4.223  -4.554  1.00  7.01           C  
ATOM    226  C   SER A  20       6.625  -3.398  -5.670  1.00  7.01           C  
ATOM    227  O   SER A  20       6.107  -3.380  -6.787  1.00  7.01           O  
ATOM    228  CB  SER A  20       4.568  -4.005  -4.525  1.00  7.01           C  
ATOM    229  OG  SER A  20       4.285  -2.630  -4.484  1.00  7.01           O  
ATOM    230  H   SER A  20       6.476  -2.819  -2.991  1.00  7.01           H  
ATOM    231  HA  SER A  20       6.296  -5.276  -4.714  1.00  7.01           H  
ATOM    232 1HB  SER A  20       4.108  -4.452  -5.406  1.00  7.01           H  
ATOM    233 2HB  SER A  20       4.147  -4.493  -3.646  1.00  7.01           H  
ATOM    234  HG  SER A  20       3.336  -2.572  -4.302  1.00  7.01           H  
ATOM    235  N   GLY A  21       7.529  -2.514  -5.263  1.00  7.02           N  
ATOM    236  CA  GLY A  21       8.140  -1.500  -6.089  1.00  7.02           C  
ATOM    237  C   GLY A  21       7.193  -0.318  -6.253  1.00  7.02           C  
ATOM    238  O   GLY A  21       7.596   0.734  -6.739  1.00  7.02           O  
ATOM    239  H   GLY A  21       7.924  -2.632  -4.337  1.00  7.02           H  
ATOM    240 1HA  GLY A  21       9.076  -1.172  -5.634  1.00  7.02           H  
ATOM    241 2HA  GLY A  21       8.380  -1.914  -7.059  1.00  7.02           H  
ATOM    242  N   LEU A  22       5.953  -0.475  -5.756  1.00  7.16           N  
ATOM    243  CA  LEU A  22       4.859   0.460  -5.929  1.00  7.16           C  
ATOM    244  C   LEU A  22       4.532   0.523  -7.422  1.00  7.16           C  
ATOM    245  O   LEU A  22       4.237   1.591  -7.956  1.00  7.16           O  
ATOM    246  CB  LEU A  22       5.174   1.869  -5.421  1.00  7.16           C  
ATOM    247  CG  LEU A  22       3.990   2.830  -5.493  1.00  7.16           C  
ATOM    248  CD1 LEU A  22       2.899   2.342  -4.552  1.00  7.16           C  
ATOM    249  CD2 LEU A  22       4.441   4.195  -5.156  1.00  7.16           C  
ATOM    250  H   LEU A  22       5.692  -1.343  -5.304  1.00  7.16           H  
ATOM    251  HA  LEU A  22       3.986   0.080  -5.400  1.00  7.16           H  
ATOM    252 1HB  LEU A  22       5.513   1.811  -4.395  1.00  7.16           H  
ATOM    253 2HB  LEU A  22       5.956   2.313  -6.026  1.00  7.16           H  
ATOM    254  HG  LEU A  22       3.583   2.836  -6.506  1.00  7.16           H  
ATOM    255 1HD1 LEU A  22       2.044   3.016  -4.606  1.00  7.16           H  
ATOM    256 2HD1 LEU A  22       2.591   1.339  -4.844  1.00  7.16           H  
ATOM    257 3HD1 LEU A  22       3.281   2.327  -3.538  1.00  7.16           H  
ATOM    258 1HD2 LEU A  22       3.603   4.886  -5.216  1.00  7.16           H  
ATOM    259 2HD2 LEU A  22       4.855   4.209  -4.167  1.00  7.16           H  
ATOM    260 3HD2 LEU A  22       5.195   4.482  -5.861  1.00  7.16           H  
ATOM    261  N   ALA A  23       4.527  -0.636  -8.092  1.00  7.44           N  
ATOM    262  CA  ALA A  23       4.207  -0.667  -9.518  1.00  7.44           C  
ATOM    263  C   ALA A  23       2.922   0.099  -9.786  1.00  7.44           C  
ATOM    264  O   ALA A  23       1.925  -0.080  -9.083  1.00  7.44           O  
ATOM    265  CB  ALA A  23       4.044  -2.100 -10.001  1.00  7.44           C  
ATOM    266  H   ALA A  23       4.827  -1.498  -7.626  1.00  7.44           H  
ATOM    267  HA  ALA A  23       5.021  -0.189 -10.064  1.00  7.44           H  
ATOM    268 1HB  ALA A  23       3.819  -2.095 -11.066  1.00  7.44           H  
ATOM    269 2HB  ALA A  23       4.960  -2.657  -9.826  1.00  7.44           H  
ATOM    270 3HB  ALA A  23       3.229  -2.571  -9.458  1.00  7.44           H  
ATOM    271  N   GLY A  24       2.943   0.945 -10.811  1.00  7.85           N  
ATOM    272  CA  GLY A  24       1.772   1.754 -11.131  1.00  7.85           C  
ATOM    273  C   GLY A  24       0.704   1.023 -11.914  1.00  7.85           C  
ATOM    274  O   GLY A  24       0.990   0.079 -12.652  1.00  7.85           O  
ATOM    275  H   GLY A  24       3.792   1.040 -11.353  1.00  7.85           H  
ATOM    276 1HA  GLY A  24       1.342   2.138 -10.207  1.00  7.85           H  
ATOM    277 2HA  GLY A  24       2.087   2.615 -11.717  1.00  7.85           H  
ATOM    278  N   GLY A  25      -0.530   1.500 -11.774  1.00  8.31           N  
ATOM    279  CA  GLY A  25      -1.652   0.993 -12.540  1.00  8.31           C  
ATOM    280  C   GLY A  25      -1.828   1.871 -13.779  1.00  8.31           C  
ATOM    281  O   GLY A  25      -1.065   2.816 -13.967  1.00  8.31           O  
ATOM    282  H   GLY A  25      -0.680   2.261 -11.127  1.00  8.31           H  
ATOM    283 1HA  GLY A  25      -1.445  -0.039 -12.824  1.00  8.31           H  
ATOM    284 2HA  GLY A  25      -2.551   1.005 -11.923  1.00  8.31           H  
ATOM    285  N   PRO A  26      -2.886   1.647 -14.572  1.00  8.67           N  
ATOM    286  CA  PRO A  26      -3.235   2.353 -15.802  1.00  8.67           C  
ATOM    287  C   PRO A  26      -3.435   3.861 -15.646  1.00  8.67           C  
ATOM    288  O   PRO A  26      -3.372   4.599 -16.630  1.00  8.67           O  
ATOM    289  CB  PRO A  26      -4.571   1.700 -16.179  1.00  8.67           C  
ATOM    290  CG  PRO A  26      -4.543   0.340 -15.529  1.00  8.67           C  
ATOM    291  CD  PRO A  26      -3.817   0.553 -14.229  1.00  8.67           C  
ATOM    292  HA  PRO A  26      -2.469   2.147 -16.563  1.00  8.67           H  
ATOM    293 1HB  PRO A  26      -5.406   2.329 -15.824  1.00  8.67           H  
ATOM    294 2HB  PRO A  26      -4.662   1.645 -17.274  1.00  8.67           H  
ATOM    295 1HG  PRO A  26      -5.571  -0.028 -15.385  1.00  8.67           H  
ATOM    296 2HG  PRO A  26      -4.037  -0.382 -16.187  1.00  8.67           H  
ATOM    297 1HD  PRO A  26      -4.519   0.869 -13.440  1.00  8.67           H  
ATOM    298 2HD  PRO A  26      -3.295  -0.373 -13.976  1.00  8.67           H  
ATOM    299  N   ASN A  27      -3.704   4.313 -14.423  1.00  8.83           N  
ATOM    300  CA  ASN A  27      -3.964   5.722 -14.167  1.00  8.83           C  
ATOM    301  C   ASN A  27      -2.775   6.524 -13.627  1.00  8.83           C  
ATOM    302  O   ASN A  27      -2.951   7.677 -13.225  1.00  8.83           O  
ATOM    303  CB  ASN A  27      -5.126   5.838 -13.203  1.00  8.83           C  
ATOM    304  CG  ASN A  27      -6.425   5.363 -13.803  1.00  8.83           C  
ATOM    305  OD1 ASN A  27      -6.713   5.604 -14.980  1.00  8.83           O  
ATOM    306  ND2 ASN A  27      -7.218   4.689 -13.006  1.00  8.83           N  
ATOM    307  H   ASN A  27      -3.730   3.675 -13.646  1.00  8.83           H  
ATOM    308  HA  ASN A  27      -4.253   6.185 -15.112  1.00  8.83           H  
ATOM    309 1HB  ASN A  27      -4.911   5.250 -12.309  1.00  8.83           H  
ATOM    310 2HB  ASN A  27      -5.239   6.876 -12.893  1.00  8.83           H  
ATOM    311 1HD2 ASN A  27      -8.098   4.349 -13.345  1.00  8.83           H  
ATOM    312 2HD2 ASN A  27      -6.950   4.517 -12.058  1.00  8.83           H  
ATOM    313  N   CYS A  28      -1.571   5.952 -13.602  1.00  8.71           N  
ATOM    314  CA  CYS A  28      -0.442   6.722 -13.070  1.00  8.71           C  
ATOM    315  C   CYS A  28       0.923   6.287 -13.595  1.00  8.71           C  
ATOM    316  O   CYS A  28       1.067   5.233 -14.203  1.00  8.71           O  
ATOM    317  CB  CYS A  28      -0.435   6.632 -11.542  1.00  8.71           C  
ATOM    318  SG  CYS A  28      -0.162   4.966 -10.906  1.00  8.71           S  
ATOM    319  H   CYS A  28      -1.439   4.990 -13.926  1.00  8.71           H  
ATOM    320  HA  CYS A  28      -0.588   7.765 -13.347  1.00  8.71           H  
ATOM    321 1HB  CYS A  28       0.339   7.283 -11.138  1.00  8.71           H  
ATOM    322 2HB  CYS A  28      -1.389   6.986 -11.154  1.00  8.71           H  
ATOM    323  HG  CYS A  28      -0.367   5.283  -9.627  1.00  8.71           H  
ATOM    324  N   ASN A  29       1.960   7.087 -13.301  1.00  8.34           N  
ATOM    325  CA  ASN A  29       3.324   6.724 -13.701  1.00  8.34           C  
ATOM    326  C   ASN A  29       4.018   5.857 -12.654  1.00  8.34           C  
ATOM    327  O   ASN A  29       5.187   5.488 -12.797  1.00  8.34           O  
ATOM    328  CB  ASN A  29       4.139   7.970 -13.989  1.00  8.34           C  
ATOM    329  CG  ASN A  29       4.444   8.893 -12.788  1.00  8.34           C  
ATOM    330  OD1 ASN A  29       4.191   8.615 -11.598  1.00  8.34           O  
ATOM    331  ND2 ASN A  29       5.024  10.029 -13.141  1.00  8.34           N  
ATOM    332  H   ASN A  29       1.798   7.957 -12.815  1.00  8.34           H  
ATOM    333  HA  ASN A  29       3.269   6.134 -14.617  1.00  8.34           H  
ATOM    334 1HB  ASN A  29       5.073   7.663 -14.389  1.00  8.34           H  
ATOM    335 2HB  ASN A  29       3.639   8.556 -14.759  1.00  8.34           H  
ATOM    336 1HD2 ASN A  29       5.324  10.725 -12.463  1.00  8.34           H  
ATOM    337 2HD2 ASN A  29       5.215  10.203 -14.104  1.00  8.34           H  
ATOM    338  N   GLY A  30       3.245   5.503 -11.624  1.00  7.85           N  
ATOM    339  CA  GLY A  30       3.619   4.664 -10.490  1.00  7.85           C  
ATOM    340  C   GLY A  30       4.273   5.393  -9.329  1.00  7.85           C  
ATOM    341  O   GLY A  30       4.536   4.788  -8.301  1.00  7.85           O  
ATOM    342  H   GLY A  30       2.302   5.857 -11.637  1.00  7.85           H  
ATOM    343 1HA  GLY A  30       2.718   4.197 -10.105  1.00  7.85           H  
ATOM    344 2HA  GLY A  30       4.251   3.849 -10.821  1.00  7.85           H  
ATOM    345  N   GLY A  31       4.529   6.684  -9.452  1.00  7.37           N  
ATOM    346  CA  GLY A  31       5.172   7.389  -8.352  1.00  7.37           C  
ATOM    347  C   GLY A  31       6.526   6.763  -8.039  1.00  7.37           C  
ATOM    348  O   GLY A  31       7.328   6.537  -8.940  1.00  7.37           O  
ATOM    349  H   GLY A  31       4.306   7.188 -10.308  1.00  7.37           H  
ATOM    350 1HA  GLY A  31       5.303   8.433  -8.630  1.00  7.37           H  
ATOM    351 2HA  GLY A  31       4.533   7.358  -7.471  1.00  7.37           H  
ATOM    352  N   LYS A  32       6.795   6.471  -6.768  1.00  7.00           N  
ATOM    353  CA  LYS A  32       8.088   5.887  -6.438  1.00  7.00           C  
ATOM    354  C   LYS A  32       7.973   4.909  -5.255  1.00  7.00           C  
ATOM    355  O   LYS A  32       7.203   5.100  -4.312  1.00  7.00           O  
ATOM    356  CB  LYS A  32       9.094   7.027  -6.167  1.00  7.00           C  
ATOM    357  CG  LYS A  32      10.572   6.643  -5.929  1.00  7.00           C  
ATOM    358  CD  LYS A  32      11.365   7.888  -5.517  1.00  7.00           C  
ATOM    359  CE  LYS A  32      11.260   8.136  -4.041  1.00  7.00           C  
ATOM    360  NZ  LYS A  32      11.989   9.353  -3.611  1.00  7.00           N  
ATOM    361  H   LYS A  32       6.108   6.636  -6.050  1.00  7.00           H  
ATOM    362  HA  LYS A  32       8.443   5.317  -7.290  1.00  7.00           H  
ATOM    363 1HB  LYS A  32       9.094   7.695  -7.024  1.00  7.00           H  
ATOM    364 2HB  LYS A  32       8.769   7.610  -5.317  1.00  7.00           H  
ATOM    365 1HG  LYS A  32      10.656   5.906  -5.153  1.00  7.00           H  
ATOM    366 2HG  LYS A  32      10.996   6.232  -6.846  1.00  7.00           H  
ATOM    367 1HD  LYS A  32      12.386   7.820  -5.790  1.00  7.00           H  
ATOM    368 2HD  LYS A  32      10.945   8.735  -6.024  1.00  7.00           H  
ATOM    369 1HE  LYS A  32      10.230   8.226  -3.794  1.00  7.00           H  
ATOM    370 2HE  LYS A  32      11.667   7.293  -3.520  1.00  7.00           H  
ATOM    371 1HZ  LYS A  32      11.876   9.497  -2.621  1.00  7.00           H  
ATOM    372 2HZ  LYS A  32      12.971   9.291  -3.823  1.00  7.00           H  
ATOM    373 3HZ  LYS A  32      11.595  10.139  -4.090  1.00  7.00           H  
ATOM    374  N   GLY A  33       8.706   3.818  -5.355  1.00  6.79           N  
ATOM    375  CA  GLY A  33       8.761   2.787  -4.329  1.00  6.79           C  
ATOM    376  C   GLY A  33       9.972   2.989  -3.434  1.00  6.79           C  
ATOM    377  O   GLY A  33      10.687   2.038  -3.149  1.00  6.79           O  
ATOM    378  H   GLY A  33       9.278   3.701  -6.180  1.00  6.79           H  
ATOM    379 1HA  GLY A  33       7.847   2.806  -3.738  1.00  6.79           H  
ATOM    380 2HA  GLY A  33       8.816   1.806  -4.797  1.00  6.79           H  
ATOM    381  N   GLY A  34      10.308   4.235  -3.115  1.00  6.72           N  
ATOM    382  CA  GLY A  34      11.506   4.458  -2.319  1.00  6.72           C  
ATOM    383  C   GLY A  34      12.743   3.819  -2.972  1.00  6.72           C  
ATOM    384  O   GLY A  34      12.985   3.957  -4.176  1.00  6.72           O  
ATOM    385  H   GLY A  34       9.693   5.022  -3.341  1.00  6.72           H  
ATOM    386 1HA  GLY A  34      11.666   5.519  -2.165  1.00  6.72           H  
ATOM    387 2HA  GLY A  34      11.352   4.018  -1.336  1.00  6.72           H  
ATOM    388  N   LYS A  35      13.493   3.110  -2.134  1.00  6.71           N  
ATOM    389  CA  LYS A  35      14.708   2.346  -2.418  1.00  6.71           C  
ATOM    390  C   LYS A  35      14.819   1.252  -1.398  1.00  6.71           C  
ATOM    391  O   LYS A  35      14.806   1.554  -0.210  1.00  6.71           O  
ATOM    392  CB  LYS A  35      15.965   3.188  -2.280  1.00  6.71           C  
ATOM    393  CG  LYS A  35      17.237   2.388  -2.444  1.00  6.71           C  
ATOM    394  CD  LYS A  35      18.442   3.245  -2.360  1.00  6.71           C  
ATOM    395  CE  LYS A  35      19.744   2.452  -2.392  1.00  6.71           C  
ATOM    396  NZ  LYS A  35      20.009   1.779  -1.058  1.00  6.71           N  
ATOM    397  H   LYS A  35      13.168   3.092  -1.171  1.00  6.71           H  
ATOM    398  HA  LYS A  35      14.640   1.902  -3.413  1.00  6.71           H  
ATOM    399 1HB  LYS A  35      15.971   3.944  -3.015  1.00  6.71           H  
ATOM    400 2HB  LYS A  35      15.985   3.670  -1.296  1.00  6.71           H  
ATOM    401 1HG  LYS A  35      17.297   1.626  -1.667  1.00  6.71           H  
ATOM    402 2HG  LYS A  35      17.214   1.908  -3.406  1.00  6.71           H  
ATOM    403 1HD  LYS A  35      18.434   3.967  -3.175  1.00  6.71           H  
ATOM    404 2HD  LYS A  35      18.407   3.773  -1.417  1.00  6.71           H  
ATOM    405 1HE  LYS A  35      19.701   1.699  -3.172  1.00  6.71           H  
ATOM    406 2HE  LYS A  35      20.557   3.139  -2.614  1.00  6.71           H  
ATOM    407 1HZ  LYS A  35      20.909   1.265  -1.066  1.00  6.71           H  
ATOM    408 2HZ  LYS A  35      20.056   2.493  -0.346  1.00  6.71           H  
ATOM    409 3HZ  LYS A  35      19.257   1.130  -0.829  1.00  6.71           H  
ATOM    410  N   GLY A  36      15.006  -0.001  -1.791  1.00  6.71           N  
ATOM    411  CA  GLY A  36      15.100  -0.984  -0.734  1.00  6.71           C  
ATOM    412  C   GLY A  36      16.121  -0.571   0.313  1.00  6.71           C  
ATOM    413  O   GLY A  36      17.321  -0.425   0.036  1.00  6.71           O  
ATOM    414  H   GLY A  36      15.034  -0.304  -2.764  1.00  6.71           H  
ATOM    415 1HA  GLY A  36      14.129  -1.135  -0.272  1.00  6.71           H  
ATOM    416 2HA  GLY A  36      15.401  -1.922  -1.159  1.00  6.71           H  
ATOM    417  N   ALA A  37      15.608  -0.415   1.525  1.00  6.67           N  
ATOM    418  CA  ALA A  37      16.351  -0.039   2.704  1.00  6.67           C  
ATOM    419  C   ALA A  37      17.137  -1.281   3.092  1.00  6.67           C  
ATOM    420  O   ALA A  37      16.881  -2.347   2.523  1.00  6.67           O  
ATOM    421  CB  ALA A  37      15.399   0.479   3.782  1.00  6.67           C  
ATOM    422  H   ALA A  37      14.617  -0.556   1.621  1.00  6.67           H  
ATOM    423  HA  ALA A  37      17.042   0.759   2.437  1.00  6.67           H  
ATOM    424 1HB  ALA A  37      15.918   0.783   4.669  1.00  6.67           H  
ATOM    425 2HB  ALA A  37      14.867   1.347   3.383  1.00  6.67           H  
ATOM    426 3HB  ALA A  37      14.690  -0.280   4.040  1.00  6.67           H  
ATOM    427  N   PRO A  38      18.167  -1.208   3.928  1.00  6.57           N  
ATOM    428  CA  PRO A  38      18.940  -2.369   4.291  1.00  6.57           C  
ATOM    429  C   PRO A  38      18.042  -3.514   4.741  1.00  6.57           C  
ATOM    430  O   PRO A  38      17.200  -3.361   5.626  1.00  6.57           O  
ATOM    431  CB  PRO A  38      19.778  -1.812   5.445  1.00  6.57           C  
ATOM    432  CG  PRO A  38      19.941  -0.335   5.097  1.00  6.57           C  
ATOM    433  CD  PRO A  38      18.613   0.061   4.537  1.00  6.57           C  
ATOM    434  HA  PRO A  38      19.576  -2.668   3.444  1.00  6.57           H  
ATOM    435 1HB  PRO A  38      19.258  -1.973   6.399  1.00  6.57           H  
ATOM    436 2HB  PRO A  38      20.731  -2.353   5.508  1.00  6.57           H  
ATOM    437 1HG  PRO A  38      20.220   0.252   5.986  1.00  6.57           H  
ATOM    438 2HG  PRO A  38      20.757  -0.204   4.360  1.00  6.57           H  
ATOM    439 1HD  PRO A  38      17.960   0.355   5.357  1.00  6.57           H  
ATOM    440 2HD  PRO A  38      18.757   0.864   3.798  1.00  6.57           H  
ATOM    441  N   GLY A  39      18.240  -4.664   4.106  1.00  6.42           N  
ATOM    442  CA  GLY A  39      17.522  -5.907   4.377  1.00  6.42           C  
ATOM    443  C   GLY A  39      16.118  -6.044   3.745  1.00  6.42           C  
ATOM    444  O   GLY A  39      15.522  -7.111   3.846  1.00  6.42           O  
ATOM    445  H   GLY A  39      18.954  -4.681   3.392  1.00  6.42           H  
ATOM    446 1HA  GLY A  39      18.138  -6.741   4.040  1.00  6.42           H  
ATOM    447 2HA  GLY A  39      17.428  -6.020   5.457  1.00  6.42           H  
ATOM    448  N   VAL A  40      15.593  -4.977   3.124  1.00  6.22           N  
ATOM    449  CA  VAL A  40      14.220  -5.013   2.592  1.00  6.22           C  
ATOM    450  C   VAL A  40      13.990  -4.434   1.183  1.00  6.22           C  
ATOM    451  O   VAL A  40      14.783  -3.636   0.683  1.00  6.22           O  
ATOM    452  CB  VAL A  40      13.292  -4.238   3.538  1.00  6.22           C  
ATOM    453  CG1 VAL A  40      13.236  -4.849   4.916  1.00  6.22           C  
ATOM    454  CG2 VAL A  40      13.803  -2.862   3.646  1.00  6.22           C  
ATOM    455  H   VAL A  40      16.131  -4.116   3.051  1.00  6.22           H  
ATOM    456  HA  VAL A  40      13.906  -6.051   2.581  1.00  6.22           H  
ATOM    457  HB  VAL A  40      12.291  -4.245   3.128  1.00  6.22           H  
ATOM    458 1HG1 VAL A  40      12.563  -4.263   5.538  1.00  6.22           H  
ATOM    459 2HG1 VAL A  40      12.864  -5.850   4.842  1.00  6.22           H  
ATOM    460 3HG1 VAL A  40      14.222  -4.855   5.367  1.00  6.22           H  
ATOM    461 1HG2 VAL A  40      13.151  -2.279   4.290  1.00  6.22           H  
ATOM    462 2HG2 VAL A  40      14.809  -2.888   4.069  1.00  6.22           H  
ATOM    463 3HG2 VAL A  40      13.840  -2.430   2.657  1.00  6.22           H  
ATOM    464  N   GLY A  41      12.812  -4.749   0.610  1.00  6.01           N  
ATOM    465  CA  GLY A  41      12.335  -4.133  -0.648  1.00  6.01           C  
ATOM    466  C   GLY A  41      12.129  -5.129  -1.790  1.00  6.01           C  
ATOM    467  O   GLY A  41      12.046  -4.747  -2.968  1.00  6.01           O  
ATOM    468  H   GLY A  41      12.261  -5.478   1.063  1.00  6.01           H  
ATOM    469 1HA  GLY A  41      11.394  -3.621  -0.456  1.00  6.01           H  
ATOM    470 2HA  GLY A  41      13.042  -3.372  -0.967  1.00  6.01           H  
ATOM    471  N   THR A  42      12.116  -6.405  -1.430  1.00  5.79           N  
ATOM    472  CA  THR A  42      11.957  -7.494  -2.383  1.00  5.79           C  
ATOM    473  C   THR A  42      10.512  -7.892  -2.653  1.00  5.79           C  
ATOM    474  O   THR A  42       9.713  -8.034  -1.727  1.00  5.79           O  
ATOM    475  CB  THR A  42      12.757  -8.674  -1.884  1.00  5.79           C  
ATOM    476  OG1 THR A  42      14.122  -8.303  -1.843  1.00  5.79           O  
ATOM    477  CG2 THR A  42      12.592  -9.833  -2.750  1.00  5.79           C  
ATOM    478  H   THR A  42      12.196  -6.649  -0.442  1.00  5.79           H  
ATOM    479  HA  THR A  42      12.382  -7.180  -3.330  1.00  5.79           H  
ATOM    480  HB  THR A  42      12.432  -8.913  -0.887  1.00  5.79           H  
ATOM    481  HG1 THR A  42      14.393  -7.975  -2.702  1.00  5.79           H  
ATOM    482 1HG2 THR A  42      13.194 -10.653  -2.357  1.00  5.79           H  
ATOM    483 2HG2 THR A  42      11.548 -10.124  -2.772  1.00  5.79           H  
ATOM    484 3HG2 THR A  42      12.925  -9.570  -3.743  1.00  5.79           H  
ATOM    485  N   ALA A  43      10.178  -8.033  -3.944  1.00  5.53           N  
ATOM    486  CA  ALA A  43       8.823  -8.398  -4.348  1.00  5.53           C  
ATOM    487  C   ALA A  43       8.658  -9.884  -4.686  1.00  5.53           C  
ATOM    488  O   ALA A  43       7.656 -10.500  -4.318  1.00  5.53           O  
ATOM    489  CB  ALA A  43       8.424  -7.575  -5.557  1.00  5.53           C  
ATOM    490  H   ALA A  43      10.889  -7.912  -4.663  1.00  5.53           H  
ATOM    491  HA  ALA A  43       8.153  -8.162  -3.523  1.00  5.53           H  
ATOM    492 1HB  ALA A  43       7.401  -7.812  -5.836  1.00  5.53           H  
ATOM    493 2HB  ALA A  43       8.500  -6.521  -5.304  1.00  5.53           H  
ATOM    494 3HB  ALA A  43       9.094  -7.807  -6.385  1.00  5.53           H  
ATOM    495  N   GLY A  44       9.618 -10.463  -5.409  1.00  5.24           N  
ATOM    496  CA  GLY A  44       9.470 -11.862  -5.851  1.00  5.24           C  
ATOM    497  C   GLY A  44      10.790 -12.605  -5.812  1.00  5.24           C  
ATOM    498  O   GLY A  44      11.047 -13.510  -6.602  1.00  5.24           O  
ATOM    499  H   GLY A  44      10.443  -9.919  -5.677  1.00  5.24           H  
ATOM    500 1HA  GLY A  44       8.746 -12.372  -5.215  1.00  5.24           H  
ATOM    501 2HA  GLY A  44       9.070 -11.878  -6.864  1.00  5.24           H  
ATOM    502  N   GLY A  45      11.650 -12.150  -4.924  1.00  4.93           N  
ATOM    503  CA  GLY A  45      13.022 -12.621  -4.746  1.00  4.93           C  
ATOM    504  C   GLY A  45      13.912 -11.583  -5.417  1.00  4.93           C  
ATOM    505  O   GLY A  45      15.062 -11.370  -5.035  1.00  4.93           O  
ATOM    506  H   GLY A  45      11.328 -11.414  -4.313  1.00  4.93           H  
ATOM    507 1HA  GLY A  45      13.263 -12.707  -3.684  1.00  4.93           H  
ATOM    508 2HA  GLY A  45      13.156 -13.597  -5.208  1.00  4.93           H  
ATOM    509  N   ALA A  46      13.311 -10.884  -6.378  1.00  4.61           N  
ATOM    510  CA  ALA A  46      13.905  -9.788  -7.121  1.00  4.61           C  
ATOM    511  C   ALA A  46      13.294  -8.504  -6.596  1.00  4.61           C  
ATOM    512  O   ALA A  46      12.173  -8.506  -6.048  1.00  4.61           O  
ATOM    513  CB  ALA A  46      13.661  -9.925  -8.617  1.00  4.61           C  
ATOM    514  H   ALA A  46      12.377 -11.161  -6.625  1.00  4.61           H  
ATOM    515  HA  ALA A  46      14.981  -9.768  -6.937  1.00  4.61           H  
ATOM    516 1HB  ALA A  46      14.118  -9.081  -9.134  1.00  4.61           H  
ATOM    517 2HB  ALA A  46      14.110 -10.853  -8.973  1.00  4.61           H  
ATOM    518 3HB  ALA A  46      12.593  -9.936  -8.812  1.00  4.61           H  
ATOM    519  N   GLY A  47      14.004  -7.401  -6.765  1.00  4.32           N  
ATOM    520  CA  GLY A  47      13.468  -6.123  -6.331  1.00  4.32           C  
ATOM    521  C   GLY A  47      12.213  -5.797  -7.105  1.00  4.32           C  
ATOM    522  O   GLY A  47      12.084  -6.161  -8.275  1.00  4.32           O  
ATOM    523  H   GLY A  47      14.922  -7.445  -7.209  1.00  4.32           H  
ATOM    524 1HA  GLY A  47      13.225  -6.171  -5.277  1.00  4.32           H  
ATOM    525 2HA  GLY A  47      14.213  -5.337  -6.470  1.00  4.32           H  
ATOM    526  N   GLY A  48      11.293  -5.101  -6.455  1.00  4.09           N  
ATOM    527  CA  GLY A  48      10.026  -4.754  -7.098  1.00  4.09           C  
ATOM    528  C   GLY A  48      10.151  -3.764  -8.255  1.00  4.09           C  
ATOM    529  O   GLY A  48      11.084  -2.960  -8.307  1.00  4.09           O  
ATOM    530  H   GLY A  48      11.468  -4.845  -5.475  1.00  4.09           H  
ATOM    531 1HA  GLY A  48       9.559  -5.663  -7.468  1.00  4.09           H  
ATOM    532 2HA  GLY A  48       9.354  -4.352  -6.346  1.00  4.09           H  
ATOM    533  N   VAL A  49       9.175  -3.816  -9.163  1.00  3.96           N  
ATOM    534  CA  VAL A  49       9.072  -2.896 -10.297  1.00  3.96           C  
ATOM    535  C   VAL A  49       8.245  -1.692  -9.897  1.00  3.96           C  
ATOM    536  O   VAL A  49       7.185  -1.842  -9.303  1.00  3.96           O  
ATOM    537  CB  VAL A  49       8.445  -3.584 -11.510  1.00  3.96           C  
ATOM    538  CG1 VAL A  49       8.259  -2.573 -12.629  1.00  3.96           C  
ATOM    539  CG2 VAL A  49       9.357  -4.719 -11.957  1.00  3.96           C  
ATOM    540  H   VAL A  49       8.460  -4.520  -9.054  1.00  3.96           H  
ATOM    541  HA  VAL A  49      10.072  -2.560 -10.570  1.00  3.96           H  
ATOM    542  HB  VAL A  49       7.466  -3.976 -11.246  1.00  3.96           H  
ATOM    543 1HG1 VAL A  49       7.819  -3.070 -13.487  1.00  3.96           H  
ATOM    544 2HG1 VAL A  49       7.602  -1.767 -12.301  1.00  3.96           H  
ATOM    545 3HG1 VAL A  49       9.223  -2.161 -12.897  1.00  3.96           H  
ATOM    546 1HG2 VAL A  49       8.926  -5.219 -12.826  1.00  3.96           H  
ATOM    547 2HG2 VAL A  49      10.327  -4.316 -12.219  1.00  3.96           H  
ATOM    548 3HG2 VAL A  49       9.475  -5.439 -11.148  1.00  3.96           H  
ATOM    549  N   GLY A  50       8.749  -0.506 -10.161  1.00  3.91           N  
ATOM    550  CA  GLY A  50       8.087   0.708  -9.729  1.00  3.91           C  
ATOM    551  C   GLY A  50       7.553   1.630 -10.805  1.00  3.91           C  
ATOM    552  O   GLY A  50       6.884   1.237 -11.772  1.00  3.91           O  
ATOM    553  H   GLY A  50       9.616  -0.444 -10.679  1.00  3.91           H  
ATOM    554 1HA  GLY A  50       7.256   0.434  -9.088  1.00  3.91           H  
ATOM    555 2HA  GLY A  50       8.776   1.268  -9.098  1.00  3.91           H  
ATOM    556  N   GLY A  51       7.836   2.898 -10.587  1.00  3.96           N  
ATOM    557  CA  GLY A  51       7.341   3.981 -11.397  1.00  3.96           C  
ATOM    558  C   GLY A  51       7.997   4.034 -12.751  1.00  3.96           C  
ATOM    559  O   GLY A  51       8.889   4.842 -12.996  1.00  3.96           O  
ATOM    560  H   GLY A  51       8.443   3.107  -9.806  1.00  3.96           H  
ATOM    561 1HA  GLY A  51       6.282   3.835 -11.531  1.00  3.96           H  
ATOM    562 2HA  GLY A  51       7.467   4.928 -10.878  1.00  3.96           H  
ATOM    563  N   ALA A  52       7.500   3.201 -13.655  1.00  4.07           N  
ATOM    564  CA  ALA A  52       8.045   3.040 -14.996  1.00  4.07           C  
ATOM    565  C   ALA A  52       8.126   4.363 -15.763  1.00  4.07           C  
ATOM    566  O   ALA A  52       8.865   4.451 -16.738  1.00  4.07           O  
ATOM    567  CB  ALA A  52       7.236   2.026 -15.779  1.00  4.07           C  
ATOM    568  H   ALA A  52       6.765   2.575 -13.328  1.00  4.07           H  
ATOM    569  HA  ALA A  52       9.057   2.663 -14.896  1.00  4.07           H  
ATOM    570 1HB  ALA A  52       7.685   1.890 -16.753  1.00  4.07           H  
ATOM    571 2HB  ALA A  52       7.231   1.079 -15.242  1.00  4.07           H  
ATOM    572 3HB  ALA A  52       6.217   2.388 -15.896  1.00  4.07           H  
ATOM    573  N   GLY A  53       7.385   5.404 -15.354  1.00  4.24           N  
ATOM    574  CA  GLY A  53       7.487   6.688 -16.050  1.00  4.24           C  
ATOM    575  C   GLY A  53       8.931   7.243 -16.063  1.00  4.24           C  
ATOM    576  O   GLY A  53       9.268   8.076 -16.922  1.00  4.24           O  
ATOM    577  H   GLY A  53       6.765   5.328 -14.544  1.00  4.24           H  
ATOM    578 1HA  GLY A  53       7.128   6.570 -17.070  1.00  4.24           H  
ATOM    579 2HA  GLY A  53       6.845   7.412 -15.568  1.00  4.24           H  
ATOM    580  N   GLY A  54       9.780   6.798 -15.122  1.00  4.43           N  
ATOM    581  CA  GLY A  54      11.174   7.228 -15.078  1.00  4.43           C  
ATOM    582  C   GLY A  54      12.101   6.017 -14.941  1.00  4.43           C  
ATOM    583  O   GLY A  54      11.719   4.976 -14.405  1.00  4.43           O  
ATOM    584  H   GLY A  54       9.443   6.126 -14.432  1.00  4.43           H  
ATOM    585 1HA  GLY A  54      11.419   7.773 -15.986  1.00  4.43           H  
ATOM    586 2HA  GLY A  54      11.322   7.912 -14.250  1.00  4.43           H  
ATOM    587  N   THR A  55      13.333   6.153 -15.432  1.00  4.66           N  
ATOM    588  CA  THR A  55      14.279   5.036 -15.402  1.00  4.66           C  
ATOM    589  C   THR A  55      15.597   5.324 -14.690  1.00  4.66           C  
ATOM    590  O   THR A  55      16.491   4.481 -14.683  1.00  4.66           O  
ATOM    591  CB  THR A  55      14.565   4.571 -16.837  1.00  4.66           C  
ATOM    592  OG1 THR A  55      15.112   5.672 -17.573  1.00  4.66           O  
ATOM    593  CG2 THR A  55      13.262   4.078 -17.507  1.00  4.66           C  
ATOM    594  H   THR A  55      13.605   7.027 -15.860  1.00  4.66           H  
ATOM    595  HA  THR A  55      13.808   4.206 -14.875  1.00  4.66           H  
ATOM    596  HB  THR A  55      15.291   3.760 -16.819  1.00  4.66           H  
ATOM    597  HG1 THR A  55      15.366   5.383 -18.470  1.00  4.66           H  
ATOM    598 1HG2 THR A  55      13.464   3.754 -18.513  1.00  4.66           H  
ATOM    599 2HG2 THR A  55      12.854   3.245 -16.935  1.00  4.66           H  
ATOM    600 3HG2 THR A  55      12.531   4.882 -17.537  1.00  4.66           H  
ATOM    601  N   GLY A  56      15.734   6.516 -14.105  1.00  4.92           N  
ATOM    602  CA  GLY A  56      16.974   6.900 -13.423  1.00  4.92           C  
ATOM    603  C   GLY A  56      17.328   5.940 -12.283  1.00  4.92           C  
ATOM    604  O   GLY A  56      18.501   5.700 -11.988  1.00  4.92           O  
ATOM    605  H   GLY A  56      14.965   7.168 -14.132  1.00  4.92           H  
ATOM    606 1HA  GLY A  56      17.790   6.927 -14.145  1.00  4.92           H  
ATOM    607 2HA  GLY A  56      16.861   7.909 -13.033  1.00  4.92           H  
ATOM    608  N   ASN A  57      16.296   5.395 -11.658  1.00  5.21           N  
ATOM    609  CA  ASN A  57      16.393   4.460 -10.548  1.00  5.21           C  
ATOM    610  C   ASN A  57      17.324   4.958  -9.455  1.00  5.21           C  
ATOM    611  O   ASN A  57      17.113   6.064  -8.967  1.00  5.21           O  
ATOM    612  CB  ASN A  57      16.769   3.080 -11.050  1.00  5.21           C  
ATOM    613  CG  ASN A  57      15.708   2.517 -11.981  1.00  5.21           C  
ATOM    614  OD1 ASN A  57      14.544   2.951 -11.950  1.00  5.21           O  
ATOM    615  ND2 ASN A  57      16.084   1.552 -12.788  1.00  5.21           N  
ATOM    616  H   ASN A  57      15.377   5.665 -11.974  1.00  5.21           H  
ATOM    617  HA  ASN A  57      15.412   4.367 -10.094  1.00  5.21           H  
ATOM    618 1HB  ASN A  57      17.724   3.117 -11.575  1.00  5.21           H  
ATOM    619 2HB  ASN A  57      16.871   2.396 -10.207  1.00  5.21           H  
ATOM    620 1HD2 ASN A  57      15.428   1.136 -13.415  1.00  5.21           H  
ATOM    621 2HD2 ASN A  57      17.029   1.231 -12.769  1.00  5.21           H  
ATOM    622  N   THR A  58      18.337   4.177  -9.070  1.00  5.54           N  
ATOM    623  CA  THR A  58      19.209   4.553  -7.952  1.00  5.54           C  
ATOM    624  C   THR A  58      20.577   3.890  -8.015  1.00  5.54           C  
ATOM    625  O   THR A  58      20.750   2.834  -8.643  1.00  5.54           O  
ATOM    626  CB  THR A  58      18.526   4.182  -6.628  1.00  5.54           C  
ATOM    627  OG1 THR A  58      19.272   4.679  -5.515  1.00  5.54           O  
ATOM    628  CG2 THR A  58      18.383   2.683  -6.500  1.00  5.54           C  
ATOM    629  H   THR A  58      18.493   3.299  -9.539  1.00  5.54           H  
ATOM    630  HA  THR A  58      19.362   5.638  -7.975  1.00  5.54           H  
ATOM    631  HB  THR A  58      17.552   4.621  -6.621  1.00  5.54           H  
ATOM    632  HG1 THR A  58      19.801   5.480  -5.769  1.00  5.54           H  
ATOM    633 1HG2 THR A  58      17.879   2.446  -5.574  1.00  5.54           H  
ATOM    634 2HG2 THR A  58      17.803   2.313  -7.336  1.00  5.54           H  
ATOM    635 3HG2 THR A  58      19.372   2.225  -6.505  1.00  5.54           H  
ATOM    636  N   ASN A  59      21.558   4.449  -7.316  1.00  5.93           N  
ATOM    637  CA  ASN A  59      22.846   3.795  -7.303  1.00  5.93           C  
ATOM    638  C   ASN A  59      22.801   2.598  -6.379  1.00  5.93           C  
ATOM    639  O   ASN A  59      23.095   2.688  -5.188  1.00  5.93           O  
ATOM    640  CB  ASN A  59      23.946   4.734  -6.868  1.00  5.93           C  
ATOM    641  CG  ASN A  59      25.329   4.109  -6.993  1.00  5.93           C  
ATOM    642  OD1 ASN A  59      25.521   2.873  -6.971  1.00  5.93           O  
ATOM    643  ND2 ASN A  59      26.321   4.961  -7.122  1.00  5.93           N  
ATOM    644  H   ASN A  59      21.415   5.319  -6.794  1.00  5.93           H  
ATOM    645  HA  ASN A  59      23.068   3.434  -8.307  1.00  5.93           H  
ATOM    646 1HB  ASN A  59      23.905   5.646  -7.473  1.00  5.93           H  
ATOM    647 2HB  ASN A  59      23.777   5.030  -5.831  1.00  5.93           H  
ATOM    648 1HD2 ASN A  59      27.262   4.628  -7.209  1.00  5.93           H  
ATOM    649 2HD2 ASN A  59      26.134   5.945  -7.135  1.00  5.93           H  
ATOM    650  N   GLY A  60      22.525   1.454  -6.980  1.00  6.36           N  
ATOM    651  CA  GLY A  60      22.367   0.174  -6.298  1.00  6.36           C  
ATOM    652  C   GLY A  60      23.603  -0.266  -5.502  1.00  6.36           C  
ATOM    653  O   GLY A  60      23.523  -1.187  -4.685  1.00  6.36           O  
ATOM    654  H   GLY A  60      22.288   1.528  -7.967  1.00  6.36           H  
ATOM    655 1HA  GLY A  60      21.507   0.233  -5.630  1.00  6.36           H  
ATOM    656 2HA  GLY A  60      22.132  -0.580  -7.044  1.00  6.36           H  
ATOM    657  N   GLY A  61      24.755   0.377  -5.742  1.00  6.81           N  
ATOM    658  CA  GLY A  61      25.982   0.068  -5.017  1.00  6.81           C  
ATOM    659  C   GLY A  61      25.846   0.475  -3.548  1.00  6.81           C  
ATOM    660  O   GLY A  61      26.586   0.002  -2.679  1.00  6.81           O  
ATOM    661  H   GLY A  61      24.780   1.150  -6.405  1.00  6.81           H  
ATOM    662 1HA  GLY A  61      26.197  -0.997  -5.093  1.00  6.81           H  
ATOM    663 2HA  GLY A  61      26.813   0.605  -5.472  1.00  6.81           H  
ATOM    664  N   ALA A  62      24.856   1.322  -3.253  1.00  7.22           N  
ATOM    665  CA  ALA A  62      24.591   1.789  -1.901  1.00  7.22           C  
ATOM    666  C   ALA A  62      23.837   0.714  -1.112  1.00  7.22           C  
ATOM    667  O   ALA A  62      22.634   0.830  -0.822  1.00  7.22           O  
ATOM    668  CB  ALA A  62      23.803   3.087  -1.946  1.00  7.22           C  
ATOM    669  H   ALA A  62      24.263   1.673  -4.006  1.00  7.22           H  
ATOM    670  HA  ALA A  62      25.544   1.965  -1.402  1.00  7.22           H  
ATOM    671 1HB  ALA A  62      23.619   3.435  -0.933  1.00  7.22           H  
ATOM    672 2HB  ALA A  62      24.368   3.840  -2.497  1.00  7.22           H  
ATOM    673 3HB  ALA A  62      22.863   2.914  -2.450  1.00  7.22           H  
ATOM    674  N   GLY A  63      24.560  -0.362  -0.818  1.00  7.51           N  
ATOM    675  CA  GLY A  63      24.047  -1.518  -0.100  1.00  7.51           C  
ATOM    676  C   GLY A  63      24.482  -1.467   1.355  1.00  7.51           C  
ATOM    677  O   GLY A  63      24.727  -0.386   1.906  1.00  7.51           O  
ATOM    678  H   GLY A  63      25.527  -0.360  -1.146  1.00  7.51           H  
ATOM    679 1HA  GLY A  63      22.960  -1.536  -0.160  1.00  7.51           H  
ATOM    680 2HA  GLY A  63      24.414  -2.431  -0.568  1.00  7.51           H  
ATOM    681  N   GLY A  64      24.590  -2.635   1.980  1.00  7.59           N  
ATOM    682  CA  GLY A  64      24.973  -2.685   3.381  1.00  7.59           C  
ATOM    683  C   GLY A  64      23.963  -1.912   4.200  1.00  7.59           C  
ATOM    684  O   GLY A  64      22.765  -2.170   4.114  1.00  7.59           O  
ATOM    685  H   GLY A  64      24.387  -3.494   1.486  1.00  7.59           H  
ATOM    686 1HA  GLY A  64      25.015  -3.721   3.719  1.00  7.59           H  
ATOM    687 2HA  GLY A  64      25.966  -2.256   3.509  1.00  7.59           H  
ATOM    688  N   SER A  65      24.461  -0.968   4.992  1.00  7.46           N  
ATOM    689  CA  SER A  65      23.640  -0.126   5.854  1.00  7.46           C  
ATOM    690  C   SER A  65      23.506   1.304   5.316  1.00  7.46           C  
ATOM    691  O   SER A  65      23.088   2.205   6.042  1.00  7.46           O  
ATOM    692  CB  SER A  65      24.221  -0.100   7.253  1.00  7.46           C  
ATOM    693  OG  SER A  65      25.516   0.439   7.253  1.00  7.46           O  
ATOM    694  H   SER A  65      25.460  -0.822   4.991  1.00  7.46           H  
ATOM    695  HA  SER A  65      22.648  -0.565   5.910  1.00  7.46           H  
ATOM    696 1HB  SER A  65      23.577   0.495   7.900  1.00  7.46           H  
ATOM    697 2HB  SER A  65      24.245  -1.111   7.655  1.00  7.46           H  
ATOM    698  HG  SER A  65      25.421   1.357   6.984  1.00  7.46           H  
ATOM    699  N   GLY A  66      23.925   1.533   4.070  1.00  7.14           N  
ATOM    700  CA  GLY A  66      23.910   2.882   3.508  1.00  7.14           C  
ATOM    701  C   GLY A  66      22.511   3.484   3.337  1.00  7.14           C  
ATOM    702  O   GLY A  66      21.556   2.804   2.961  1.00  7.14           O  
ATOM    703  H   GLY A  66      24.247   0.760   3.484  1.00  7.14           H  
ATOM    704 1HA  GLY A  66      24.507   3.534   4.145  1.00  7.14           H  
ATOM    705 2HA  GLY A  66      24.408   2.856   2.538  1.00  7.14           H  
ATOM    706  N   GLY A  67      22.431   4.803   3.555  1.00  6.68           N  
ATOM    707  CA  GLY A  67      21.201   5.590   3.417  1.00  6.68           C  
ATOM    708  C   GLY A  67      21.213   6.472   2.170  1.00  6.68           C  
ATOM    709  O   GLY A  67      20.383   7.368   2.009  1.00  6.68           O  
ATOM    710  H   GLY A  67      23.263   5.280   3.868  1.00  6.68           H  
ATOM    711 1HA  GLY A  67      20.347   4.916   3.372  1.00  6.68           H  
ATOM    712 2HA  GLY A  67      21.072   6.213   4.304  1.00  6.68           H  
ATOM    713  N   ASN A  68      22.164   6.221   1.270  1.00  6.19           N  
ATOM    714  CA  ASN A  68      22.355   7.059   0.077  1.00  6.19           C  
ATOM    715  C   ASN A  68      21.299   6.775  -0.982  1.00  6.19           C  
ATOM    716  O   ASN A  68      21.583   6.283  -2.072  1.00  6.19           O  
ATOM    717  CB  ASN A  68      23.756   6.829  -0.480  1.00  6.19           C  
ATOM    718  CG  ASN A  68      24.190   7.789  -1.580  1.00  6.19           C  
ATOM    719  OD1 ASN A  68      23.849   8.974  -1.613  1.00  6.19           O  
ATOM    720  ND2 ASN A  68      24.971   7.269  -2.501  1.00  6.19           N  
ATOM    721  H   ASN A  68      22.783   5.443   1.434  1.00  6.19           H  
ATOM    722  HA  ASN A  68      22.246   8.105   0.358  1.00  6.19           H  
ATOM    723 1HB  ASN A  68      24.475   6.902   0.335  1.00  6.19           H  
ATOM    724 2HB  ASN A  68      23.816   5.823  -0.867  1.00  6.19           H  
ATOM    725 1HD2 ASN A  68      25.301   7.838  -3.256  1.00  6.19           H  
ATOM    726 2HD2 ASN A  68      25.237   6.306  -2.449  1.00  6.19           H  
ATOM    727  N   SER A  69      20.065   7.112  -0.657  1.00  5.72           N  
ATOM    728  CA  SER A  69      18.933   6.822  -1.512  1.00  5.72           C  
ATOM    729  C   SER A  69      18.730   7.864  -2.594  1.00  5.72           C  
ATOM    730  O   SER A  69      17.729   8.608  -2.606  1.00  5.72           O  
ATOM    731  CB  SER A  69      17.692   6.677  -0.669  1.00  5.72           C  
ATOM    732  OG  SER A  69      17.856   5.646   0.263  1.00  5.72           O  
ATOM    733  H   SER A  69      19.926   7.545   0.252  1.00  5.72           H  
ATOM    734  HA  SER A  69      19.132   5.885  -2.014  1.00  5.72           H  
ATOM    735 1HB  SER A  69      17.484   7.592  -0.162  1.00  5.72           H  
ATOM    736 2HB  SER A  69      16.847   6.455  -1.314  1.00  5.72           H  
ATOM    737  HG  SER A  69      18.418   6.017   0.965  1.00  5.72           H  
ATOM    738  N   ASP A  70      19.652   7.883  -3.556  1.00  5.33           N  
ATOM    739  CA  ASP A  70      19.630   8.885  -4.622  1.00  5.33           C  
ATOM    740  C   ASP A  70      18.659   8.406  -5.687  1.00  5.33           C  
ATOM    741  O   ASP A  70      19.051   8.097  -6.817  1.00  5.33           O  
ATOM    742  CB  ASP A  70      20.996   9.067  -5.306  1.00  5.33           C  
ATOM    743  CG  ASP A  70      21.530   7.806  -6.030  1.00  5.33           C  
ATOM    744  OD1 ASP A  70      21.101   6.709  -5.733  1.00  5.33           O  
ATOM    745  OD2 ASP A  70      22.348   7.957  -6.908  1.00  5.33           O  
ATOM    746  H   ASP A  70      20.421   7.218  -3.458  1.00  5.33           H  
ATOM    747  HA  ASP A  70      19.294   9.836  -4.218  1.00  5.33           H  
ATOM    748 1HB  ASP A  70      20.939   9.891  -6.017  1.00  5.33           H  
ATOM    749 2HB  ASP A  70      21.730   9.344  -4.546  1.00  5.33           H  
ATOM    750  N   VAL A  71      17.391   8.281  -5.332  1.00  5.03           N  
ATOM    751  CA  VAL A  71      16.518   7.658  -6.288  1.00  5.03           C  
ATOM    752  C   VAL A  71      16.072   8.683  -7.293  1.00  5.03           C  
ATOM    753  O   VAL A  71      15.167   9.481  -7.043  1.00  5.03           O  
ATOM    754  CB  VAL A  71      15.295   7.042  -5.628  1.00  5.03           C  
ATOM    755  CG1 VAL A  71      14.458   6.356  -6.710  1.00  5.03           C  
ATOM    756  CG2 VAL A  71      15.715   6.109  -4.542  1.00  5.03           C  
ATOM    757  H   VAL A  71      17.103   8.561  -4.400  1.00  5.03           H  
ATOM    758  HA  VAL A  71      17.070   6.877  -6.789  1.00  5.03           H  
ATOM    759  HB  VAL A  71      14.691   7.830  -5.194  1.00  5.03           H  
ATOM    760 1HG1 VAL A  71      13.569   5.911  -6.268  1.00  5.03           H  
ATOM    761 2HG1 VAL A  71      14.172   7.082  -7.467  1.00  5.03           H  
ATOM    762 3HG1 VAL A  71      15.051   5.567  -7.176  1.00  5.03           H  
ATOM    763 1HG2 VAL A  71      14.829   5.696  -4.078  1.00  5.03           H  
ATOM    764 2HG2 VAL A  71      16.313   5.314  -4.945  1.00  5.03           H  
ATOM    765 3HG2 VAL A  71      16.293   6.651  -3.801  1.00  5.03           H  
ATOM    766  N   ALA A  72      16.675   8.632  -8.461  1.00  4.81           N  
ATOM    767  CA  ALA A  72      16.508   9.627  -9.515  1.00  4.81           C  
ATOM    768  C   ALA A  72      15.176   9.477 -10.255  1.00  4.81           C  
ATOM    769  O   ALA A  72      15.131   9.226 -11.460  1.00  4.81           O  
ATOM    770  CB  ALA A  72      17.665   9.514 -10.486  1.00  4.81           C  
ATOM    771  H   ALA A  72      17.364   7.885  -8.557  1.00  4.81           H  
ATOM    772  HA  ALA A  72      16.521  10.614  -9.054  1.00  4.81           H  
ATOM    773 1HB  ALA A  72      17.573  10.268 -11.263  1.00  4.81           H  
ATOM    774 2HB  ALA A  72      18.602   9.657  -9.945  1.00  4.81           H  
ATOM    775 3HB  ALA A  72      17.658   8.527 -10.928  1.00  4.81           H  
ATOM    776  N   ALA A  73      14.107   9.675  -9.494  1.00  4.65           N  
ATOM    777  CA  ALA A  73      12.732   9.598  -9.937  1.00  4.65           C  
ATOM    778  C   ALA A  73      12.193  10.934 -10.414  1.00  4.65           C  
ATOM    779  O   ALA A  73      11.209  10.974 -11.162  1.00  4.65           O  
ATOM    780  CB  ALA A  73      11.862   9.107  -8.796  1.00  4.65           C  
ATOM    781  H   ALA A  73      14.287   9.862  -8.518  1.00  4.65           H  
ATOM    782  HA  ALA A  73      12.691   8.902 -10.768  1.00  4.65           H  
ATOM    783 1HB  ALA A  73      10.843   9.031  -9.121  1.00  4.65           H  
ATOM    784 2HB  ALA A  73      12.210   8.139  -8.463  1.00  4.65           H  
ATOM    785 3HB  ALA A  73      11.925   9.822  -7.982  1.00  4.65           H  
ATOM    786  N   GLY A  74      12.731  12.034  -9.888  1.00  4.52           N  
ATOM    787  CA  GLY A  74      12.148  13.325 -10.207  1.00  4.52           C  
ATOM    788  C   GLY A  74      10.674  13.204  -9.860  1.00  4.52           C  
ATOM    789  O   GLY A  74      10.324  12.750  -8.765  1.00  4.52           O  
ATOM    790  H   GLY A  74      13.540  11.965  -9.285  1.00  4.52           H  
ATOM    791 1HA  GLY A  74      12.619  14.114  -9.620  1.00  4.52           H  
ATOM    792 2HA  GLY A  74      12.281  13.554 -11.264  1.00  4.52           H  
ATOM    793  N   GLY A  75       9.814  13.599 -10.804  1.00  4.40           N  
ATOM    794  CA  GLY A  75       8.366  13.462 -10.657  1.00  4.40           C  
ATOM    795  C   GLY A  75       7.850  12.402 -11.649  1.00  4.40           C  
ATOM    796  O   GLY A  75       6.637  12.248 -11.835  1.00  4.40           O  
ATOM    797  H   GLY A  75      10.177  13.986 -11.663  1.00  4.40           H  
ATOM    798 1HA  GLY A  75       8.119  13.172  -9.637  1.00  4.40           H  
ATOM    799 2HA  GLY A  75       7.884  14.419 -10.850  1.00  4.40           H  
ATOM    800  N   ALA A  76       8.806  11.733 -12.321  1.00  4.28           N  
ATOM    801  CA  ALA A  76       8.570  10.731 -13.372  1.00  4.28           C  
ATOM    802  C   ALA A  76       8.375   9.341 -12.792  1.00  4.28           C  
ATOM    803  O   ALA A  76       7.644   8.519 -13.352  1.00  4.28           O  
ATOM    804  CB  ALA A  76       9.742  10.714 -14.337  1.00  4.28           C  
ATOM    805  H   ALA A  76       9.770  11.892 -12.045  1.00  4.28           H  
ATOM    806  HA  ALA A  76       7.666  11.008 -13.909  1.00  4.28           H  
ATOM    807 1HB  ALA A  76       9.552   9.992 -15.123  1.00  4.28           H  
ATOM    808 2HB  ALA A  76       9.870  11.700 -14.774  1.00  4.28           H  
ATOM    809 3HB  ALA A  76      10.646  10.434 -13.794  1.00  4.28           H  
ATOM    810  N   GLY A  77       9.059   9.090 -11.684  1.00  4.18           N  
ATOM    811  CA  GLY A  77       9.026   7.811 -11.002  1.00  4.18           C  
ATOM    812  C   GLY A  77      10.285   6.997 -11.250  1.00  4.18           C  
ATOM    813  O   GLY A  77      11.214   7.449 -11.914  1.00  4.18           O  
ATOM    814  H   GLY A  77       9.668   9.818 -11.326  1.00  4.18           H  
ATOM    815 1HA  GLY A  77       8.917   7.990  -9.936  1.00  4.18           H  
ATOM    816 2HA  GLY A  77       8.153   7.245 -11.324  1.00  4.18           H  
ATOM    817  N   ALA A  78      10.329   5.803 -10.690  1.00  4.10           N  
ATOM    818  CA  ALA A  78      11.495   4.948 -10.858  1.00  4.10           C  
ATOM    819  C   ALA A  78      11.056   3.535 -11.172  1.00  4.10           C  
ATOM    820  O   ALA A  78      10.436   2.860 -10.344  1.00  4.10           O  
ATOM    821  CB  ALA A  78      12.352   4.946  -9.603  1.00  4.10           C  
ATOM    822  H   ALA A  78       9.528   5.488 -10.166  1.00  4.10           H  
ATOM    823  HA  ALA A  78      12.078   5.312 -11.704  1.00  4.10           H  
ATOM    824 1HB  ALA A  78      13.204   4.296  -9.761  1.00  4.10           H  
ATOM    825 2HB  ALA A  78      12.695   5.956  -9.394  1.00  4.10           H  
ATOM    826 3HB  ALA A  78      11.768   4.574  -8.764  1.00  4.10           H  
ATOM    827  N   ALA A  79      11.451   3.074 -12.357  1.00  4.08           N  
ATOM    828  CA  ALA A  79      11.113   1.760 -12.872  1.00  4.08           C  
ATOM    829  C   ALA A  79      11.592   0.653 -11.956  1.00  4.08           C  
ATOM    830  O   ALA A  79      10.954  -0.393 -11.866  1.00  4.08           O  
ATOM    831  CB  ALA A  79      11.714   1.584 -14.255  1.00  4.08           C  
ATOM    832  H   ALA A  79      11.935   3.718 -12.980  1.00  4.08           H  
ATOM    833  HA  ALA A  79      10.028   1.694 -12.939  1.00  4.08           H  
ATOM    834 1HB  ALA A  79      11.436   0.626 -14.650  1.00  4.08           H  
ATOM    835 2HB  ALA A  79      11.347   2.373 -14.916  1.00  4.08           H  
ATOM    836 3HB  ALA A  79      12.799   1.653 -14.185  1.00  4.08           H  
ATOM    837  N   GLY A  80      12.702   0.867 -11.270  1.00  4.11           N  
ATOM    838  CA  GLY A  80      13.228  -0.149 -10.368  1.00  4.11           C  
ATOM    839  C   GLY A  80      14.259   0.425  -9.404  1.00  4.11           C  
ATOM    840  O   GLY A  80      14.361   1.640  -9.223  1.00  4.11           O  
ATOM    841  H   GLY A  80      13.206   1.740 -11.400  1.00  4.11           H  
ATOM    842 1HA  GLY A  80      12.407  -0.592  -9.799  1.00  4.11           H  
ATOM    843 2HA  GLY A  80      13.681  -0.950 -10.948  1.00  4.11           H  
ATOM    844  N   GLY A  81      15.005  -0.457  -8.754  1.00  4.20           N  
ATOM    845  CA  GLY A  81      15.992  -0.043  -7.768  1.00  4.20           C  
ATOM    846  C   GLY A  81      16.379  -1.190  -6.840  1.00  4.20           C  
ATOM    847  O   GLY A  81      16.160  -2.362  -7.150  1.00  4.20           O  
ATOM    848  H   GLY A  81      14.874  -1.441  -8.936  1.00  4.20           H  
ATOM    849 1HA  GLY A  81      16.880   0.327  -8.280  1.00  4.20           H  
ATOM    850 2HA  GLY A  81      15.594   0.783  -7.180  1.00  4.20           H  
ATOM    851  N   ALA A  82      16.983  -0.824  -5.716  1.00  4.36           N  
ATOM    852  CA  ALA A  82      17.475  -1.747  -4.691  1.00  4.36           C  
ATOM    853  C   ALA A  82      16.360  -2.471  -3.944  1.00  4.36           C  
ATOM    854  O   ALA A  82      15.232  -1.973  -3.836  1.00  4.36           O  
ATOM    855  CB  ALA A  82      18.313  -1.002  -3.677  1.00  4.36           C  
ATOM    856  H   ALA A  82      17.115   0.164  -5.566  1.00  4.36           H  
ATOM    857  HA  ALA A  82      18.092  -2.500  -5.185  1.00  4.36           H  
ATOM    858 1HB  ALA A  82      18.689  -1.695  -2.950  1.00  4.36           H  
ATOM    859 2HB  ALA A  82      19.143  -0.507  -4.179  1.00  4.36           H  
ATOM    860 3HB  ALA A  82      17.701  -0.283  -3.181  1.00  4.36           H  
ATOM    861  N   ALA A  83      16.731  -3.625  -3.394  1.00  4.56           N  
ATOM    862  CA  ALA A  83      15.928  -4.477  -2.530  1.00  4.56           C  
ATOM    863  C   ALA A  83      16.904  -5.200  -1.630  1.00  4.56           C  
ATOM    864  O   ALA A  83      17.541  -6.169  -2.041  1.00  4.56           O  
ATOM    865  CB  ALA A  83      15.123  -5.437  -3.349  1.00  4.56           C  
ATOM    866  H   ALA A  83      17.687  -3.922  -3.538  1.00  4.56           H  
ATOM    867  HA  ALA A  83      15.265  -3.884  -1.923  1.00  4.56           H  
ATOM    868 1HB  ALA A  83      14.572  -6.055  -2.692  1.00  4.56           H  
ATOM    869 2HB  ALA A  83      14.458  -4.852  -3.967  1.00  4.56           H  
ATOM    870 3HB  ALA A  83      15.782  -6.045  -3.968  1.00  4.56           H  
ATOM    871  N   GLY A  84      17.074  -4.684  -0.418  1.00  4.75           N  
ATOM    872  CA  GLY A  84      18.132  -5.172   0.450  1.00  4.75           C  
ATOM    873  C   GLY A  84      19.493  -4.789  -0.156  1.00  4.75           C  
ATOM    874  O   GLY A  84      20.479  -5.506   0.016  1.00  4.75           O  
ATOM    875  H   GLY A  84      16.455  -3.949  -0.085  1.00  4.75           H  
ATOM    876 1HA  GLY A  84      18.020  -4.712   1.427  1.00  4.75           H  
ATOM    877 2HA  GLY A  84      18.058  -6.251   0.573  1.00  4.75           H  
ATOM    878  N   GLY A  85      19.541  -3.669  -0.885  1.00  4.87           N  
ATOM    879  CA  GLY A  85      20.742  -3.267  -1.624  1.00  4.87           C  
ATOM    880  C   GLY A  85      20.553  -3.839  -3.027  1.00  4.87           C  
ATOM    881  O   GLY A  85      19.446  -4.258  -3.352  1.00  4.87           O  
ATOM    882  H   GLY A  85      18.705  -3.104  -0.944  1.00  4.87           H  
ATOM    883 1HA  GLY A  85      20.832  -2.182  -1.655  1.00  4.87           H  
ATOM    884 2HA  GLY A  85      21.636  -3.678  -1.158  1.00  4.87           H  
ATOM    885  N   ALA A  86      21.566  -3.856  -3.885  1.00  4.90           N  
ATOM    886  CA  ALA A  86      21.290  -4.340  -5.243  1.00  4.90           C  
ATOM    887  C   ALA A  86      22.179  -5.501  -5.648  1.00  4.90           C  
ATOM    888  O   ALA A  86      22.722  -5.520  -6.749  1.00  4.90           O  
ATOM    889  CB  ALA A  86      21.437  -3.236  -6.255  1.00  4.90           C  
ATOM    890  H   ALA A  86      22.486  -3.514  -3.630  1.00  4.90           H  
ATOM    891  HA  ALA A  86      20.261  -4.687  -5.278  1.00  4.90           H  
ATOM    892 1HB  ALA A  86      21.186  -3.615  -7.245  1.00  4.90           H  
ATOM    893 2HB  ALA A  86      20.765  -2.421  -5.996  1.00  4.90           H  
ATOM    894 3HB  ALA A  86      22.463  -2.892  -6.250  1.00  4.90           H  
ATOM    895  N   GLY A  87      22.296  -6.502  -4.776  1.00  4.83           N  
ATOM    896  CA  GLY A  87      23.077  -7.696  -5.111  1.00  4.83           C  
ATOM    897  C   GLY A  87      22.517  -8.384  -6.362  1.00  4.83           C  
ATOM    898  O   GLY A  87      23.265  -8.946  -7.162  1.00  4.83           O  
ATOM    899  H   GLY A  87      21.836  -6.432  -3.875  1.00  4.83           H  
ATOM    900 1HA  GLY A  87      24.118  -7.417  -5.278  1.00  4.83           H  
ATOM    901 2HA  GLY A  87      23.059  -8.390  -4.272  1.00  4.83           H  
ATOM    902  N   THR A  88      21.187  -8.335  -6.511  1.00  4.68           N  
ATOM    903  CA  THR A  88      20.499  -8.902  -7.665  1.00  4.68           C  
ATOM    904  C   THR A  88      19.636  -7.837  -8.333  1.00  4.68           C  
ATOM    905  O   THR A  88      19.285  -7.936  -9.512  1.00  4.68           O  
ATOM    906  CB  THR A  88      19.611 -10.078  -7.254  1.00  4.68           C  
ATOM    907  OG1 THR A  88      18.615  -9.599  -6.341  1.00  4.68           O  
ATOM    908  CG2 THR A  88      20.438 -11.181  -6.606  1.00  4.68           C  
ATOM    909  H   THR A  88      20.646  -7.872  -5.801  1.00  4.68           H  
ATOM    910  HA  THR A  88      21.238  -9.241  -8.376  1.00  4.68           H  
ATOM    911  HB  THR A  88      19.117 -10.479  -8.136  1.00  4.68           H  
ATOM    912  HG1 THR A  88      18.032  -8.973  -6.815  1.00  4.68           H  
ATOM    913 1HG2 THR A  88      19.801 -12.007  -6.327  1.00  4.68           H  
ATOM    914 2HG2 THR A  88      21.185 -11.530  -7.322  1.00  4.68           H  
ATOM    915 3HG2 THR A  88      20.934 -10.800  -5.719  1.00  4.68           H  
ATOM    916  N   GLY A  89      19.278  -6.821  -7.552  1.00  4.51           N  
ATOM    917  CA  GLY A  89      18.419  -5.729  -8.009  1.00  4.51           C  
ATOM    918  C   GLY A  89      17.026  -6.233  -8.363  1.00  4.51           C  
ATOM    919  O   GLY A  89      16.616  -7.306  -7.911  1.00  4.51           O  
ATOM    920  H   GLY A  89      19.619  -6.814  -6.604  1.00  4.51           H  
ATOM    921 1HA  GLY A  89      18.347  -4.970  -7.229  1.00  4.51           H  
ATOM    922 2HA  GLY A  89      18.869  -5.252  -8.880  1.00  4.51           H  
ATOM    923  N   GLY A  90      16.308  -5.438  -9.157  1.00  4.38           N  
ATOM    924  CA  GLY A  90      14.972  -5.754  -9.661  1.00  4.38           C  
ATOM    925  C   GLY A  90      15.083  -5.943 -11.161  1.00  4.38           C  
ATOM    926  O   GLY A  90      16.186  -6.126 -11.663  1.00  4.38           O  
ATOM    927  H   GLY A  90      16.725  -4.564  -9.445  1.00  4.38           H  
ATOM    928 1HA  GLY A  90      14.596  -6.666  -9.213  1.00  4.38           H  
ATOM    929 2HA  GLY A  90      14.274  -4.950  -9.427  1.00  4.38           H  
ATOM    930  N   THR A  91      13.965  -5.838 -11.883  1.00  4.32           N  
ATOM    931  CA  THR A  91      14.007  -6.023 -13.339  1.00  4.32           C  
ATOM    932  C   THR A  91      13.675  -4.753 -14.100  1.00  4.32           C  
ATOM    933  O   THR A  91      13.976  -4.624 -15.289  1.00  4.32           O  
ATOM    934  CB  THR A  91      12.972  -7.056 -13.783  1.00  4.32           C  
ATOM    935  OG1 THR A  91      11.644  -6.557 -13.482  1.00  4.32           O  
ATOM    936  CG2 THR A  91      13.212  -8.360 -13.033  1.00  4.32           C  
ATOM    937  H   THR A  91      13.083  -5.688 -11.411  1.00  4.32           H  
ATOM    938  HA  THR A  91      15.003  -6.347 -13.630  1.00  4.32           H  
ATOM    939  HB  THR A  91      13.059  -7.225 -14.855  1.00  4.32           H  
ATOM    940  HG1 THR A  91      11.467  -5.695 -13.985  1.00  4.32           H  
ATOM    941 1HG2 THR A  91      12.476  -9.099 -13.345  1.00  4.32           H  
ATOM    942 2HG2 THR A  91      14.217  -8.725 -13.262  1.00  4.32           H  
ATOM    943 3HG2 THR A  91      13.123  -8.190 -11.961  1.00  4.32           H  
ATOM    944  N   GLY A  92      13.015  -3.836 -13.419  1.00  4.39           N  
ATOM    945  CA  GLY A  92      12.520  -2.637 -14.063  1.00  4.39           C  
ATOM    946  C   GLY A  92      11.226  -3.006 -14.766  1.00  4.39           C  
ATOM    947  O   GLY A  92      10.831  -4.183 -14.756  1.00  4.39           O  
ATOM    948  H   GLY A  92      12.829  -3.988 -12.440  1.00  4.39           H  
ATOM    949 1HA  GLY A  92      12.342  -1.863 -13.323  1.00  4.39           H  
ATOM    950 2HA  GLY A  92      13.251  -2.262 -14.778  1.00  4.39           H  
ATOM    951  N   GLY A  93      10.567  -2.007 -15.352  1.00  4.60           N  
ATOM    952  CA  GLY A  93       9.306  -2.213 -16.050  1.00  4.60           C  
ATOM    953  C   GLY A  93       9.330  -1.578 -17.432  1.00  4.60           C  
ATOM    954  O   GLY A  93      10.384  -1.187 -17.946  1.00  4.60           O  
ATOM    955  H   GLY A  93      10.959  -1.081 -15.315  1.00  4.60           H  
ATOM    956 1HA  GLY A  93       9.104  -3.282 -16.137  1.00  4.60           H  
ATOM    957 2HA  GLY A  93       8.496  -1.777 -15.469  1.00  4.60           H  
ATOM    958  N   ASN A  94       8.159  -1.436 -18.038  1.00  4.95           N  
ATOM    959  CA  ASN A  94       8.145  -0.880 -19.380  1.00  4.95           C  
ATOM    960  C   ASN A  94       8.251   0.626 -19.321  1.00  4.95           C  
ATOM    961  O   ASN A  94       7.255   1.334 -19.204  1.00  4.95           O  
ATOM    962  CB  ASN A  94       6.904  -1.285 -20.145  1.00  4.95           C  
ATOM    963  CG  ASN A  94       6.961  -0.866 -21.616  1.00  4.95           C  
ATOM    964  OD1 ASN A  94       7.662   0.076 -22.036  1.00  4.95           O  
ATOM    965  ND2 ASN A  94       6.209  -1.578 -22.423  1.00  4.95           N  
ATOM    966  H   ASN A  94       7.305  -1.736 -17.595  1.00  4.95           H  
ATOM    967  HA  ASN A  94       9.016  -1.251 -19.922  1.00  4.95           H  
ATOM    968 1HB  ASN A  94       6.774  -2.367 -20.089  1.00  4.95           H  
ATOM    969 2HB  ASN A  94       6.031  -0.824 -19.685  1.00  4.95           H  
ATOM    970 1HD2 ASN A  94       6.190  -1.371 -23.403  1.00  4.95           H  
ATOM    971 2HD2 ASN A  94       5.658  -2.330 -22.062  1.00  4.95           H  
ATOM    972  N   GLY A  95       9.476   1.100 -19.461  1.00  5.40           N  
ATOM    973  CA  GLY A  95       9.795   2.520 -19.370  1.00  5.40           C  
ATOM    974  C   GLY A  95       9.479   3.307 -20.646  1.00  5.40           C  
ATOM    975  O   GLY A  95       9.701   4.516 -20.694  1.00  5.40           O  
ATOM    976  H   GLY A  95      10.217   0.408 -19.520  1.00  5.40           H  
ATOM    977 1HA  GLY A  95       9.241   2.948 -18.543  1.00  5.40           H  
ATOM    978 2HA  GLY A  95      10.850   2.633 -19.126  1.00  5.40           H  
ATOM    979  N   GLY A  96       8.947   2.636 -21.671  1.00  5.90           N  
ATOM    980  CA  GLY A  96       8.630   3.285 -22.939  1.00  5.90           C  
ATOM    981  C   GLY A  96       9.849   3.365 -23.843  1.00  5.90           C  
ATOM    982  O   GLY A  96      10.892   2.799 -23.541  1.00  5.90           O  
ATOM    983  H   GLY A  96       8.726   1.646 -21.573  1.00  5.90           H  
ATOM    984 1HA  GLY A  96       7.838   2.727 -23.438  1.00  5.90           H  
ATOM    985 2HA  GLY A  96       8.247   4.286 -22.749  1.00  5.90           H  
ATOM    986  N   ALA A  97       9.708   4.012 -24.991  1.00  6.38           N  
ATOM    987  CA  ALA A  97      10.831   4.120 -25.916  1.00  6.38           C  
ATOM    988  C   ALA A  97      11.900   5.058 -25.361  1.00  6.38           C  
ATOM    989  O   ALA A  97      11.596   6.004 -24.635  1.00  6.38           O  
ATOM    990  CB  ALA A  97      10.359   4.618 -27.271  1.00  6.38           C  
ATOM    991  H   ALA A  97       8.826   4.451 -25.215  1.00  6.38           H  
ATOM    992  HA  ALA A  97      11.274   3.131 -26.031  1.00  6.38           H  
ATOM    993 1HB  ALA A  97      11.207   4.673 -27.952  1.00  6.38           H  
ATOM    994 2HB  ALA A  97       9.615   3.931 -27.673  1.00  6.38           H  
ATOM    995 3HB  ALA A  97       9.917   5.607 -27.163  1.00  6.38           H  
ATOM    996  N   GLY A  98      13.167   4.812 -25.692  1.00  6.76           N  
ATOM    997  CA  GLY A  98      14.244   5.756 -25.357  1.00  6.76           C  
ATOM    998  C   GLY A  98      14.748   5.708 -23.911  1.00  6.76           C  
ATOM    999  O   GLY A  98      15.941   5.554 -23.663  1.00  6.76           O  
ATOM   1000  H   GLY A  98      13.386   3.988 -26.233  1.00  6.76           H  
ATOM   1001 1HA  GLY A  98      15.085   5.577 -26.028  1.00  6.76           H  
ATOM   1002 2HA  GLY A  98      13.898   6.766 -25.573  1.00  6.76           H  
ATOM   1003  N   LYS A  99      13.828   5.848 -22.967  1.00  6.97           N  
ATOM   1004  CA  LYS A  99      14.122   5.881 -21.536  1.00  6.97           C  
ATOM   1005  C   LYS A  99      14.819   4.651 -20.888  1.00  6.97           C  
ATOM   1006  O   LYS A  99      15.676   4.857 -20.030  1.00  6.97           O  
ATOM   1007  CB  LYS A  99      12.830   6.174 -20.766  1.00  6.97           C  
ATOM   1008  CG  LYS A  99      12.288   7.576 -20.892  1.00  6.97           C  
ATOM   1009  CD  LYS A  99      10.970   7.679 -20.126  1.00  6.97           C  
ATOM   1010  CE  LYS A  99      10.371   9.067 -20.166  1.00  6.97           C  
ATOM   1011  NZ  LYS A  99       9.025   9.089 -19.515  1.00  6.97           N  
ATOM   1012  H   LYS A  99      12.871   5.976 -23.294  1.00  6.97           H  
ATOM   1013  HA  LYS A  99      14.790   6.728 -21.376  1.00  6.97           H  
ATOM   1014 1HB  LYS A  99      12.032   5.527 -21.098  1.00  6.97           H  
ATOM   1015 2HB  LYS A  99      12.982   5.982 -19.712  1.00  6.97           H  
ATOM   1016 1HG  LYS A  99      13.004   8.293 -20.492  1.00  6.97           H  
ATOM   1017 2HG  LYS A  99      12.111   7.801 -21.946  1.00  6.97           H  
ATOM   1018 1HD  LYS A  99      10.252   6.983 -20.559  1.00  6.97           H  
ATOM   1019 2HD  LYS A  99      11.128   7.395 -19.081  1.00  6.97           H  
ATOM   1020 1HE  LYS A  99      11.030   9.751 -19.635  1.00  6.97           H  
ATOM   1021 2HE  LYS A  99      10.274   9.396 -21.199  1.00  6.97           H  
ATOM   1022 1HZ  LYS A  99       8.645  10.021 -19.538  1.00  6.97           H  
ATOM   1023 2HZ  LYS A  99       8.412   8.460 -20.006  1.00  6.97           H  
ATOM   1024 3HZ  LYS A  99       9.107   8.772 -18.532  1.00  6.97           H  
ATOM   1025  N   PRO A 100      14.501   3.380 -21.218  1.00  6.98           N  
ATOM   1026  CA  PRO A 100      15.100   2.192 -20.613  1.00  6.98           C  
ATOM   1027  C   PRO A 100      16.612   2.151 -20.778  1.00  6.98           C  
ATOM   1028  O   PRO A 100      17.152   2.571 -21.800  1.00  6.98           O  
ATOM   1029  CB  PRO A 100      14.427   1.048 -21.374  1.00  6.98           C  
ATOM   1030  CG  PRO A 100      13.133   1.633 -21.851  1.00  6.98           C  
ATOM   1031  CD  PRO A 100      13.457   3.069 -22.183  1.00  6.98           C  
ATOM   1032  HA  PRO A 100      14.834   2.155 -19.549  1.00  6.98           H  
ATOM   1033 1HB  PRO A 100      15.075   0.719 -22.199  1.00  6.98           H  
ATOM   1034 2HB  PRO A 100      14.286   0.187 -20.708  1.00  6.98           H  
ATOM   1035 1HG  PRO A 100      12.751   1.082 -22.727  1.00  6.98           H  
ATOM   1036 2HG  PRO A 100      12.361   1.551 -21.076  1.00  6.98           H  
ATOM   1037 1HD  PRO A 100      13.828   3.125 -23.209  1.00  6.98           H  
ATOM   1038 2HD  PRO A 100      12.570   3.657 -22.029  1.00  6.98           H  
ATOM   1039  N   GLY A 101      17.296   1.596 -19.782  1.00  6.80           N  
ATOM   1040  CA  GLY A 101      18.744   1.479 -19.812  1.00  6.80           C  
ATOM   1041  C   GLY A 101      19.201   0.802 -18.534  1.00  6.80           C  
ATOM   1042  O   GLY A 101      20.371   0.459 -18.368  1.00  6.80           O  
ATOM   1043  H   GLY A 101      16.816   1.253 -18.962  1.00  6.80           H  
ATOM   1044 1HA  GLY A 101      19.052   0.894 -20.680  1.00  6.80           H  
ATOM   1045 2HA  GLY A 101      19.195   2.466 -19.899  1.00  6.80           H  
ATOM   1046  N   GLY A 102      18.252   0.631 -17.620  1.00  6.48           N  
ATOM   1047  CA  GLY A 102      18.523  -0.008 -16.336  1.00  6.48           C  
ATOM   1048  C   GLY A 102      18.859  -1.486 -16.520  1.00  6.48           C  
ATOM   1049  O   GLY A 102      18.434  -2.115 -17.490  1.00  6.48           O  
ATOM   1050  H   GLY A 102      17.322   0.959 -17.834  1.00  6.48           H  
ATOM   1051 1HA  GLY A 102      19.352   0.499 -15.844  1.00  6.48           H  
ATOM   1052 2HA  GLY A 102      17.654   0.093 -15.686  1.00  6.48           H  
ATOM   1053  N   ALA A 103      19.608  -2.041 -15.573  1.00  6.13           N  
ATOM   1054  CA  ALA A 103      19.976  -3.450 -15.620  1.00  6.13           C  
ATOM   1055  C   ALA A 103      18.733  -4.339 -15.481  1.00  6.13           C  
ATOM   1056  O   ALA A 103      17.818  -3.971 -14.752  1.00  6.13           O  
ATOM   1057  CB  ALA A 103      20.961  -3.766 -14.504  1.00  6.13           C  
ATOM   1058  H   ALA A 103      19.931  -1.468 -14.807  1.00  6.13           H  
ATOM   1059  HA  ALA A 103      20.447  -3.623 -16.582  1.00  6.13           H  
ATOM   1060 1HB  ALA A 103      21.263  -4.808 -14.544  1.00  6.13           H  
ATOM   1061 2HB  ALA A 103      21.843  -3.134 -14.614  1.00  6.13           H  
ATOM   1062 3HB  ALA A 103      20.492  -3.568 -13.541  1.00  6.13           H  
ATOM   1063  N   PRO A 104      18.701  -5.529 -16.126  1.00  5.83           N  
ATOM   1064  CA  PRO A 104      17.647  -6.542 -16.058  1.00  5.83           C  
ATOM   1065  C   PRO A 104      17.604  -7.292 -14.725  1.00  5.83           C  
ATOM   1066  O   PRO A 104      16.669  -8.055 -14.467  1.00  5.83           O  
ATOM   1067  CB  PRO A 104      18.028  -7.498 -17.193  1.00  5.83           C  
ATOM   1068  CG  PRO A 104      19.520  -7.357 -17.329  1.00  5.83           C  
ATOM   1069  CD  PRO A 104      19.809  -5.902 -17.038  1.00  5.83           C  
ATOM   1070  HA  PRO A 104      16.678  -6.061 -16.253  1.00  5.83           H  
ATOM   1071 1HB  PRO A 104      17.726  -8.523 -16.929  1.00  5.83           H  
ATOM   1072 2HB  PRO A 104      17.482  -7.226 -18.108  1.00  5.83           H  
ATOM   1073 1HG  PRO A 104      20.017  -8.038 -16.611  1.00  5.83           H  
ATOM   1074 2HG  PRO A 104      19.842  -7.669 -18.333  1.00  5.83           H  
ATOM   1075 1HD  PRO A 104      20.785  -5.844 -16.550  1.00  5.83           H  
ATOM   1076 2HD  PRO A 104      19.762  -5.311 -17.969  1.00  5.83           H  
ATOM   1077  N   GLY A 105      18.646  -7.126 -13.918  1.00  5.62           N  
ATOM   1078  CA  GLY A 105      18.754  -7.814 -12.643  1.00  5.62           C  
ATOM   1079  C   GLY A 105      19.486  -9.138 -12.788  1.00  5.62           C  
ATOM   1080  O   GLY A 105      19.785  -9.581 -13.899  1.00  5.62           O  
ATOM   1081  H   GLY A 105      19.380  -6.492 -14.175  1.00  5.62           H  
ATOM   1082 1HA  GLY A 105      19.280  -7.176 -11.933  1.00  5.62           H  
ATOM   1083 2HA  GLY A 105      17.761  -7.987 -12.230  1.00  5.62           H  
ATOM   1084  N   ALA A 106      19.767  -9.769 -11.654  1.00  5.53           N  
ATOM   1085  CA  ALA A 106      20.493 -11.036 -11.606  1.00  5.53           C  
ATOM   1086  C   ALA A 106      19.738 -12.058 -10.770  1.00  5.53           C  
ATOM   1087  O   ALA A 106      20.250 -12.574  -9.779  1.00  5.53           O  
ATOM   1088  CB  ALA A 106      21.892 -10.839 -11.049  1.00  5.53           C  
ATOM   1089  H   ALA A 106      19.488  -9.310 -10.787  1.00  5.53           H  
ATOM   1090  HA  ALA A 106      20.571 -11.421 -12.622  1.00  5.53           H  
ATOM   1091 1HB  ALA A 106      22.417 -11.793 -11.049  1.00  5.53           H  
ATOM   1092 2HB  ALA A 106      22.433 -10.126 -11.671  1.00  5.53           H  
ATOM   1093 3HB  ALA A 106      21.839 -10.470 -10.048  1.00  5.53           H  
ATOM   1094  N   GLY A 107      18.507 -12.337 -11.174  1.00  5.55           N  
ATOM   1095  CA  GLY A 107      17.630 -13.237 -10.432  1.00  5.55           C  
ATOM   1096  C   GLY A 107      17.245 -12.663  -9.076  1.00  5.55           C  
ATOM   1097  O   GLY A 107      16.750 -11.537  -8.997  1.00  5.55           O  
ATOM   1098  H   GLY A 107      18.163 -11.882 -12.011  1.00  5.55           H  
ATOM   1099 1HA  GLY A 107      16.730 -13.428 -11.017  1.00  5.55           H  
ATOM   1100 2HA  GLY A 107      18.130 -14.195 -10.294  1.00  5.55           H  
ATOM   1101  N   GLY A 108      17.465 -13.418  -8.004  1.00  5.65           N  
ATOM   1102  CA  GLY A 108      17.060 -12.913  -6.700  1.00  5.65           C  
ATOM   1103  C   GLY A 108      17.592 -13.690  -5.501  1.00  5.65           C  
ATOM   1104  O   GLY A 108      18.469 -14.548  -5.623  1.00  5.65           O  
ATOM   1105  H   GLY A 108      17.896 -14.325  -8.093  1.00  5.65           H  
ATOM   1106 1HA  GLY A 108      17.339 -11.866  -6.607  1.00  5.65           H  
ATOM   1107 2HA  GLY A 108      15.978 -12.938  -6.670  1.00  5.65           H  
ATOM   1108  N   ALA A 109      17.053 -13.354  -4.330  1.00  5.81           N  
ATOM   1109  CA  ALA A 109      17.496 -13.913  -3.052  1.00  5.81           C  
ATOM   1110  C   ALA A 109      16.388 -13.880  -2.002  1.00  5.81           C  
ATOM   1111  O   ALA A 109      15.391 -13.175  -2.150  1.00  5.81           O  
ATOM   1112  CB  ALA A 109      18.704 -13.141  -2.543  1.00  5.81           C  
ATOM   1113  H   ALA A 109      16.320 -12.645  -4.345  1.00  5.81           H  
ATOM   1114  HA  ALA A 109      17.776 -14.954  -3.217  1.00  5.81           H  
ATOM   1115 1HB  ALA A 109      19.047 -13.575  -1.604  1.00  5.81           H  
ATOM   1116 2HB  ALA A 109      19.506 -13.187  -3.281  1.00  5.81           H  
ATOM   1117 3HB  ALA A 109      18.421 -12.101  -2.377  1.00  5.81           H  
ATOM   1118  N   GLY A 110      16.570 -14.623  -0.909  1.00  5.97           N  
ATOM   1119  CA  GLY A 110      15.596 -14.658   0.195  1.00  5.97           C  
ATOM   1120  C   GLY A 110      15.600 -13.388   1.063  1.00  5.97           C  
ATOM   1121  O   GLY A 110      15.901 -13.434   2.257  1.00  5.97           O  
ATOM   1122  H   GLY A 110      17.407 -15.183  -0.835  1.00  5.97           H  
ATOM   1123 1HA  GLY A 110      14.597 -14.805  -0.218  1.00  5.97           H  
ATOM   1124 2HA  GLY A 110      15.803 -15.524   0.823  1.00  5.97           H  
ATOM   1125  N   THR A 111      15.254 -12.272   0.438  1.00  6.09           N  
ATOM   1126  CA  THR A 111      15.204 -10.949   1.048  1.00  6.09           C  
ATOM   1127  C   THR A 111      13.732 -10.533   1.309  1.00  6.09           C  
ATOM   1128  O   THR A 111      12.872 -10.818   0.480  1.00  6.09           O  
ATOM   1129  CB  THR A 111      15.920  -9.922   0.147  1.00  6.09           C  
ATOM   1130  OG1 THR A 111      17.308 -10.281   0.020  1.00  6.09           O  
ATOM   1131  CG2 THR A 111      15.803  -8.484   0.707  1.00  6.09           C  
ATOM   1132  H   THR A 111      15.032 -12.370  -0.550  1.00  6.09           H  
ATOM   1133  HA  THR A 111      15.781 -10.994   1.958  1.00  6.09           H  
ATOM   1134  HB  THR A 111      15.478  -9.975  -0.831  1.00  6.09           H  
ATOM   1135  HG1 THR A 111      17.776  -9.579  -0.444  1.00  6.09           H  
ATOM   1136 1HG2 THR A 111      16.305  -7.798   0.033  1.00  6.09           H  
ATOM   1137 2HG2 THR A 111      14.752  -8.198   0.788  1.00  6.09           H  
ATOM   1138 3HG2 THR A 111      16.264  -8.433   1.686  1.00  6.09           H  
ATOM   1139  N   PRO A 112      13.398  -9.997   2.501  1.00  6.17           N  
ATOM   1140  CA  PRO A 112      12.102  -9.443   2.904  1.00  6.17           C  
ATOM   1141  C   PRO A 112      11.532  -8.251   2.114  1.00  6.17           C  
ATOM   1142  O   PRO A 112      12.248  -7.455   1.487  1.00  6.17           O  
ATOM   1143  CB  PRO A 112      12.374  -8.994   4.340  1.00  6.17           C  
ATOM   1144  CG  PRO A 112      13.481  -9.871   4.831  1.00  6.17           C  
ATOM   1145  CD  PRO A 112      14.343 -10.141   3.635  1.00  6.17           C  
ATOM   1146  HA  PRO A 112      11.370 -10.260   2.907  1.00  6.17           H  
ATOM   1147 1HB  PRO A 112      12.661  -7.951   4.332  1.00  6.17           H  
ATOM   1148 2HB  PRO A 112      11.457  -9.068   4.937  1.00  6.17           H  
ATOM   1149 1HG  PRO A 112      14.035  -9.350   5.630  1.00  6.17           H  
ATOM   1150 2HG  PRO A 112      13.073 -10.789   5.273  1.00  6.17           H  
ATOM   1151 1HD  PRO A 112      15.169  -9.441   3.570  1.00  6.17           H  
ATOM   1152 2HD  PRO A 112      14.681 -11.189   3.738  1.00  6.17           H  
ATOM   1153  N   ALA A 113      10.203  -8.177   2.157  1.00  6.20           N  
ATOM   1154  CA  ALA A 113       9.394  -7.101   1.594  1.00  6.20           C  
ATOM   1155  C   ALA A 113       9.611  -5.808   2.376  1.00  6.20           C  
ATOM   1156  O   ALA A 113      10.039  -5.831   3.528  1.00  6.20           O  
ATOM   1157  CB  ALA A 113       7.928  -7.485   1.613  1.00  6.20           C  
ATOM   1158  H   ALA A 113       9.710  -8.910   2.647  1.00  6.20           H  
ATOM   1159  HA  ALA A 113       9.706  -6.935   0.560  1.00  6.20           H  
ATOM   1160 1HB  ALA A 113       7.338  -6.693   1.185  1.00  6.20           H  
ATOM   1161 2HB  ALA A 113       7.786  -8.397   1.032  1.00  6.20           H  
ATOM   1162 3HB  ALA A 113       7.610  -7.653   2.639  1.00  6.20           H  
ATOM   1163  N   GLY A 114       9.364  -4.687   1.719  1.00  6.19           N  
ATOM   1164  CA  GLY A 114       9.537  -3.345   2.264  1.00  6.19           C  
ATOM   1165  C   GLY A 114       8.256  -2.501   2.425  1.00  6.19           C  
ATOM   1166  O   GLY A 114       7.277  -2.917   3.044  1.00  6.19           O  
ATOM   1167  H   GLY A 114       9.017  -4.767   0.778  1.00  6.19           H  
ATOM   1168 1HA  GLY A 114      10.038  -3.413   3.230  1.00  6.19           H  
ATOM   1169 2HA  GLY A 114      10.212  -2.821   1.605  1.00  6.19           H  
ATOM   1170  N   SER A 115       8.326  -1.293   1.861  1.00  6.15           N  
ATOM   1171  CA  SER A 115       7.343  -0.205   1.904  1.00  6.15           C  
ATOM   1172  C   SER A 115       7.230   0.481   0.532  1.00  6.15           C  
ATOM   1173  O   SER A 115       7.447  -0.162  -0.496  1.00  6.15           O  
ATOM   1174  CB  SER A 115       7.769   0.802   2.968  1.00  6.15           C  
ATOM   1175  OG  SER A 115       6.776   1.752   3.189  1.00  6.15           O  
ATOM   1176  H   SER A 115       9.175  -1.086   1.362  1.00  6.15           H  
ATOM   1177  HA  SER A 115       6.369  -0.619   2.165  1.00  6.15           H  
ATOM   1178 1HB  SER A 115       7.977   0.272   3.897  1.00  6.15           H  
ATOM   1179 2HB  SER A 115       8.689   1.298   2.657  1.00  6.15           H  
ATOM   1180  HG  SER A 115       6.939   2.470   2.558  1.00  6.15           H  
ATOM   1181  N   ALA A 116       6.804   1.750   0.521  1.00  6.09           N  
ATOM   1182  CA  ALA A 116       6.679   2.576  -0.695  1.00  6.09           C  
ATOM   1183  C   ALA A 116       6.914   4.030  -0.289  1.00  6.09           C  
ATOM   1184  O   ALA A 116       6.769   4.350   0.894  1.00  6.09           O  
ATOM   1185  CB  ALA A 116       5.331   2.408  -1.362  1.00  6.09           C  
ATOM   1186  H   ALA A 116       6.590   2.156   1.417  1.00  6.09           H  
ATOM   1187  HA  ALA A 116       7.467   2.289  -1.392  1.00  6.09           H  
ATOM   1188 1HB  ALA A 116       5.299   3.035  -2.238  1.00  6.09           H  
ATOM   1189 2HB  ALA A 116       5.206   1.381  -1.661  1.00  6.09           H  
ATOM   1190 3HB  ALA A 116       4.533   2.694  -0.678  1.00  6.09           H  
ATOM   1191  N   GLY A 117       7.245   4.927  -1.232  1.00  6.01           N  
ATOM   1192  CA  GLY A 117       7.509   6.311  -0.830  1.00  6.01           C  
ATOM   1193  C   GLY A 117       7.589   7.283  -1.995  1.00  6.01           C  
ATOM   1194  O   GLY A 117       8.235   7.039  -3.010  1.00  6.01           O  
ATOM   1195  H   GLY A 117       7.315   4.682  -2.221  1.00  6.01           H  
ATOM   1196 1HA  GLY A 117       6.738   6.640  -0.150  1.00  6.01           H  
ATOM   1197 2HA  GLY A 117       8.447   6.342  -0.275  1.00  6.01           H  
ATOM   1198  N   SER A 118       7.015   8.462  -1.748  1.00  5.90           N  
ATOM   1199  CA  SER A 118       6.782   9.536  -2.717  1.00  5.90           C  
ATOM   1200  C   SER A 118       7.979  10.055  -3.517  1.00  5.90           C  
ATOM   1201  O   SER A 118       9.087  10.159  -2.979  1.00  5.90           O  
ATOM   1202  CB  SER A 118       6.212  10.740  -1.975  1.00  5.90           C  
ATOM   1203  OG  SER A 118       6.035  11.869  -2.827  1.00  5.90           O  
ATOM   1204  H   SER A 118       6.606   8.577  -0.833  1.00  5.90           H  
ATOM   1205  HA  SER A 118       6.022   9.141  -3.378  1.00  5.90           H  
ATOM   1206 1HB  SER A 118       5.257  10.469  -1.529  1.00  5.90           H  
ATOM   1207 2HB  SER A 118       6.884  11.006  -1.163  1.00  5.90           H  
ATOM   1208  HG  SER A 118       6.903  12.053  -3.307  1.00  5.90           H  
ATOM   1209  N   PRO A 119       7.762  10.402  -4.809  1.00  5.79           N  
ATOM   1210  CA  PRO A 119       8.695  11.024  -5.719  1.00  5.79           C  
ATOM   1211  C   PRO A 119       8.807  12.482  -5.307  1.00  5.79           C  
ATOM   1212  O   PRO A 119       8.119  12.905  -4.368  1.00  5.79           O  
ATOM   1213  CB  PRO A 119       8.030  10.842  -7.086  1.00  5.79           C  
ATOM   1214  CG  PRO A 119       6.573  10.850  -6.793  1.00  5.79           C  
ATOM   1215  CD  PRO A 119       6.438  10.134  -5.460  1.00  5.79           C  
ATOM   1216  HA  PRO A 119       9.664  10.526  -5.665  1.00  5.79           H  
ATOM   1217 1HB  PRO A 119       8.323  11.654  -7.756  1.00  5.79           H  
ATOM   1218 2HB  PRO A 119       8.372   9.911  -7.556  1.00  5.79           H  
ATOM   1219 1HG  PRO A 119       6.218  11.892  -6.747  1.00  5.79           H  
ATOM   1220 2HG  PRO A 119       6.023  10.372  -7.607  1.00  5.79           H  
ATOM   1221 1HD  PRO A 119       5.603  10.602  -4.924  1.00  5.79           H  
ATOM   1222 2HD  PRO A 119       6.295   9.056  -5.622  1.00  5.79           H  
ATOM   1223  N   GLY A 120       9.713  13.219  -5.959  1.00  5.70           N  
ATOM   1224  CA  GLY A 120       9.943  14.640  -5.700  1.00  5.70           C  
ATOM   1225  C   GLY A 120      11.074  14.928  -4.700  1.00  5.70           C  
ATOM   1226  O   GLY A 120      11.516  16.071  -4.582  1.00  5.70           O  
ATOM   1227  H   GLY A 120      10.217  12.807  -6.745  1.00  5.70           H  
ATOM   1228 1HA  GLY A 120      10.168  15.132  -6.647  1.00  5.70           H  
ATOM   1229 2HA  GLY A 120       9.018  15.084  -5.333  1.00  5.70           H  
ATOM   1230  N   GLN A 121      11.548  13.894  -4.001  1.00  5.71           N  
ATOM   1231  CA  GLN A 121      12.618  14.032  -3.002  1.00  5.71           C  
ATOM   1232  C   GLN A 121      13.570  12.828  -2.959  1.00  5.71           C  
ATOM   1233  O   GLN A 121      13.135  11.667  -2.916  1.00  5.71           O  
ATOM   1234  CB  GLN A 121      12.030  14.259  -1.600  1.00  5.71           C  
ATOM   1235  CG  GLN A 121      13.085  14.466  -0.481  1.00  5.71           C  
ATOM   1236  CD  GLN A 121      13.764  15.837  -0.547  1.00  5.71           C  
ATOM   1237  OE1 GLN A 121      13.092  16.879  -0.481  1.00  5.71           O  
ATOM   1238  NE2 GLN A 121      15.092  15.854  -0.696  1.00  5.71           N  
ATOM   1239  H   GLN A 121      11.128  12.993  -4.160  1.00  5.71           H  
ATOM   1240  HA  GLN A 121      13.214  14.906  -3.265  1.00  5.71           H  
ATOM   1241 1HB  GLN A 121      11.385  15.137  -1.618  1.00  5.71           H  
ATOM   1242 2HB  GLN A 121      11.412  13.405  -1.322  1.00  5.71           H  
ATOM   1243 1HG  GLN A 121      12.577  14.399   0.481  1.00  5.71           H  
ATOM   1244 2HG  GLN A 121      13.851  13.696  -0.533  1.00  5.71           H  
ATOM   1245 1HE2 GLN A 121      15.576  16.726  -0.749  1.00  5.71           H  
ATOM   1246 2HE2 GLN A 121      15.621  14.977  -0.779  1.00  5.71           H  
ATOM   1247  N   THR A 122      14.872  13.120  -2.957  1.00  5.85           N  
ATOM   1248  CA  THR A 122      15.923  12.108  -2.858  1.00  5.85           C  
ATOM   1249  C   THR A 122      16.800  12.342  -1.631  1.00  5.85           C  
ATOM   1250  O   THR A 122      16.758  13.416  -1.018  1.00  5.85           O  
ATOM   1251  CB  THR A 122      16.828  12.127  -4.103  1.00  5.85           C  
ATOM   1252  OG1 THR A 122      17.518  13.384  -4.185  1.00  5.85           O  
ATOM   1253  CG2 THR A 122      16.021  11.934  -5.334  1.00  5.85           C  
ATOM   1254  H   THR A 122      15.141  14.092  -3.021  1.00  5.85           H  
ATOM   1255  HA  THR A 122      15.464  11.123  -2.765  1.00  5.85           H  
ATOM   1256  HB  THR A 122      17.553  11.326  -4.023  1.00  5.85           H  
ATOM   1257  HG1 THR A 122      17.969  13.556  -3.354  1.00  5.85           H  
ATOM   1258 1HG2 THR A 122      16.670  11.927  -6.209  1.00  5.85           H  
ATOM   1259 2HG2 THR A 122      15.509  10.989  -5.247  1.00  5.85           H  
ATOM   1260 3HG2 THR A 122      15.291  12.733  -5.432  1.00  5.85           H  
ATOM   1261  N   THR A 123      17.605  11.336  -1.283  1.00  6.13           N  
ATOM   1262  CA  THR A 123      18.575  11.469  -0.199  1.00  6.13           C  
ATOM   1263  C   THR A 123      19.958  11.197  -0.764  1.00  6.13           C  
ATOM   1264  O   THR A 123      20.204  10.129  -1.312  1.00  6.13           O  
ATOM   1265  CB  THR A 123      18.294  10.467   0.940  1.00  6.13           C  
ATOM   1266  OG1 THR A 123      16.967  10.687   1.468  1.00  6.13           O  
ATOM   1267  CG2 THR A 123      19.328  10.597   2.063  1.00  6.13           C  
ATOM   1268  H   THR A 123      17.574  10.457  -1.799  1.00  6.13           H  
ATOM   1269  HA  THR A 123      18.560  12.486   0.192  1.00  6.13           H  
ATOM   1270  HB  THR A 123      18.355   9.473   0.550  1.00  6.13           H  
ATOM   1271  HG1 THR A 123      16.323  10.378   0.823  1.00  6.13           H  
ATOM   1272 1HG2 THR A 123      19.108   9.866   2.836  1.00  6.13           H  
ATOM   1273 2HG2 THR A 123      20.327  10.409   1.663  1.00  6.13           H  
ATOM   1274 3HG2 THR A 123      19.292  11.598   2.486  1.00  6.13           H  
ATOM   1275  N   VAL A 124      20.855  12.163  -0.653  1.00  6.53           N  
ATOM   1276  CA  VAL A 124      22.191  11.969  -1.190  1.00  6.53           C  
ATOM   1277  C   VAL A 124      23.227  12.209  -0.122  1.00  6.53           C  
ATOM   1278  O   VAL A 124      23.259  13.277   0.491  1.00  6.53           O  
ATOM   1279  CB  VAL A 124      22.452  12.903  -2.382  1.00  6.53           C  
ATOM   1280  CG1 VAL A 124      23.885  12.687  -2.895  1.00  6.53           C  
ATOM   1281  CG2 VAL A 124      21.421  12.616  -3.487  1.00  6.53           C  
ATOM   1282  H   VAL A 124      20.611  13.027  -0.190  1.00  6.53           H  
ATOM   1283  HA  VAL A 124      22.285  10.942  -1.537  1.00  6.53           H  
ATOM   1284  HB  VAL A 124      22.367  13.939  -2.060  1.00  6.53           H  
ATOM   1285 1HG1 VAL A 124      24.080  13.352  -3.735  1.00  6.53           H  
ATOM   1286 2HG1 VAL A 124      24.600  12.901  -2.098  1.00  6.53           H  
ATOM   1287 3HG1 VAL A 124      24.005  11.651  -3.216  1.00  6.53           H  
ATOM   1288 1HG2 VAL A 124      21.604  13.275  -4.335  1.00  6.53           H  
ATOM   1289 2HG2 VAL A 124      21.520  11.585  -3.802  1.00  6.53           H  
ATOM   1290 3HG2 VAL A 124      20.413  12.785  -3.116  1.00  6.53           H  
ATOM   1291  N   LEU A 125      24.066  11.215   0.102  1.00  7.03           N  
ATOM   1292  CA  LEU A 125      25.096  11.320   1.116  1.00  7.03           C  
ATOM   1293  C   LEU A 125      26.468  11.429   0.463  1.00  7.03           C  
ATOM   1294  O   LEU A 125      27.037  10.420   0.035  1.00  7.03           O  
ATOM   1295  CB  LEU A 125      25.006  10.103   2.021  1.00  7.03           C  
ATOM   1296  CG  LEU A 125      23.603   9.886   2.597  1.00  7.03           C  
ATOM   1297  CD1 LEU A 125      23.594   8.621   3.414  1.00  7.03           C  
ATOM   1298  CD2 LEU A 125      23.179  11.102   3.403  1.00  7.03           C  
ATOM   1299  H   LEU A 125      23.975  10.364  -0.446  1.00  7.03           H  
ATOM   1300  HA  LEU A 125      24.925  12.220   1.705  1.00  7.03           H  
ATOM   1301 1HB  LEU A 125      25.285   9.218   1.453  1.00  7.03           H  
ATOM   1302 2HB  LEU A 125      25.703  10.225   2.849  1.00  7.03           H  
ATOM   1303  HG  LEU A 125      22.906   9.757   1.778  1.00  7.03           H  
ATOM   1304 1HD1 LEU A 125      22.597   8.443   3.792  1.00  7.03           H  
ATOM   1305 2HD1 LEU A 125      23.896   7.791   2.789  1.00  7.03           H  
ATOM   1306 3HD1 LEU A 125      24.287   8.718   4.244  1.00  7.03           H  
ATOM   1307 1HD2 LEU A 125      22.178  10.963   3.771  1.00  7.03           H  
ATOM   1308 2HD2 LEU A 125      23.866  11.247   4.235  1.00  7.03           H  
ATOM   1309 3HD2 LEU A 125      23.192  11.986   2.772  1.00  7.03           H  
ATOM   1310  N   GLU A 126      26.975  12.652   0.383  1.00  7.55           N  
ATOM   1311  CA  GLU A 126      28.223  12.941  -0.305  1.00  7.55           C  
ATOM   1312  C   GLU A 126      28.892  14.168   0.307  1.00  7.55           C  
ATOM   1313  O   GLU A 126      30.104  14.170   0.526  1.00  7.55           O  
ATOM   1314  OXT GLU A 126      28.178  15.007   0.851  1.00  7.55           O  
ATOM   1315  CB  GLU A 126      27.956  13.162  -1.804  1.00  7.55           C  
ATOM   1316  CG  GLU A 126      29.201  13.402  -2.658  1.00  7.55           C  
ATOM   1317  CD  GLU A 126      28.900  13.521  -4.144  1.00  7.55           C  
ATOM   1318  OE1 GLU A 126      27.757  13.396  -4.517  1.00  7.55           O  
ATOM   1319  OE2 GLU A 126      29.819  13.737  -4.899  1.00  7.55           O  
ATOM   1320  H   GLU A 126      26.446  13.415   0.785  1.00  7.55           H  
ATOM   1321  HA  GLU A 126      28.895  12.090  -0.187  1.00  7.55           H  
ATOM   1322 1HB  GLU A 126      27.438  12.290  -2.210  1.00  7.55           H  
ATOM   1323 2HB  GLU A 126      27.293  14.018  -1.931  1.00  7.55           H  
ATOM   1324 1HG  GLU A 126      29.686  14.320  -2.324  1.00  7.55           H  
ATOM   1325 2HG  GLU A 126      29.899  12.580  -2.501  1.00  7.55           H  
ENDMDL

REMARK ID 53506 DOMAINID 52200 MODEL 2 2021-01-23_00000219_1_11
MODEL     2
ATOM      1  N   MET A   1      -0.213  -0.761  -1.888  1.00  9.70           N  
ATOM      2  CA  MET A   1      -0.536   0.192  -0.836  1.00  9.70           C  
ATOM      3  C   MET A   1      -0.019   1.572  -1.210  1.00  9.70           C  
ATOM      4  O   MET A   1       0.722   1.724  -2.184  1.00  9.70           O  
ATOM      5  CB  MET A   1       0.047  -0.276   0.492  1.00  9.70           C  
ATOM      6  CG  MET A   1      -0.482  -1.620   0.972  1.00  9.70           C  
ATOM      7  SD  MET A   1      -2.244  -1.587   1.364  1.00  9.70           S  
ATOM      8  CE  MET A   1      -2.523  -3.317   1.732  1.00  9.70           C  
ATOM      9 1H   MET A   1      -0.105  -1.680  -1.485  1.00  9.70           H  
ATOM     10 2H   MET A   1      -0.961  -0.773  -2.564  1.00  9.70           H  
ATOM     11 3H   MET A   1       0.647  -0.483  -2.338  1.00  9.70           H  
ATOM     12  HA  MET A   1      -1.620   0.260  -0.738  1.00  9.70           H  
ATOM     13 1HB  MET A   1       1.129  -0.334   0.421  1.00  9.70           H  
ATOM     14 2HB  MET A   1      -0.196   0.453   1.266  1.00  9.70           H  
ATOM     15 1HG  MET A   1      -0.313  -2.370   0.202  1.00  9.70           H  
ATOM     16 2HG  MET A   1       0.063  -1.917   1.866  1.00  9.70           H  
ATOM     17 1HE  MET A   1      -3.567  -3.466   2.009  1.00  9.70           H  
ATOM     18 2HE  MET A   1      -2.290  -3.917   0.852  1.00  9.70           H  
ATOM     19 3HE  MET A   1      -1.880  -3.622   2.549  1.00  9.70           H  
ATOM     20  N   GLN A   2      -0.441   2.579  -0.459  1.00  9.38           N  
ATOM     21  CA  GLN A   2      -0.056   3.971  -0.719  1.00  9.38           C  
ATOM     22  C   GLN A   2       0.660   4.647   0.448  1.00  9.38           C  
ATOM     23  O   GLN A   2       0.645   4.149   1.568  1.00  9.38           O  
ATOM     24  CB  GLN A   2      -1.265   4.783  -1.147  1.00  9.38           C  
ATOM     25  CG  GLN A   2      -1.861   4.336  -2.471  1.00  9.38           C  
ATOM     26  CD  GLN A   2      -3.077   5.121  -2.865  1.00  9.38           C  
ATOM     27  OE1 GLN A   2      -4.053   5.191  -2.113  1.00  9.38           O  
ATOM     28  NE2 GLN A   2      -3.036   5.724  -4.048  1.00  9.38           N  
ATOM     29  H   GLN A   2      -1.069   2.368   0.312  1.00  9.38           H  
ATOM     30  HA  GLN A   2       0.643   3.970  -1.555  1.00  9.38           H  
ATOM     31 1HB  GLN A   2      -2.014   4.693  -0.394  1.00  9.38           H  
ATOM     32 2HB  GLN A   2      -0.994   5.829  -1.226  1.00  9.38           H  
ATOM     33 1HG  GLN A   2      -1.107   4.464  -3.246  1.00  9.38           H  
ATOM     34 2HG  GLN A   2      -2.142   3.290  -2.403  1.00  9.38           H  
ATOM     35 1HE2 GLN A   2      -3.820   6.262  -4.364  1.00  9.38           H  
ATOM     36 2HE2 GLN A   2      -2.225   5.633  -4.630  1.00  9.38           H  
ATOM     37  N   CYS A   3       1.291   5.783   0.140  1.00  9.10           N  
ATOM     38  CA  CYS A   3       2.113   6.596   1.047  1.00  9.10           C  
ATOM     39  C   CYS A   3       1.637   7.004   2.434  1.00  9.10           C  
ATOM     40  O   CYS A   3       0.763   7.863   2.581  1.00  9.10           O  
ATOM     41  CB  CYS A   3       2.405   7.933   0.360  1.00  9.10           C  
ATOM     42  SG  CYS A   3       3.298   9.100   1.409  1.00  9.10           S  
ATOM     43  H   CYS A   3       1.224   6.098  -0.814  1.00  9.10           H  
ATOM     44  HA  CYS A   3       3.042   6.043   1.181  1.00  9.10           H  
ATOM     45 1HB  CYS A   3       3.018   7.744  -0.521  1.00  9.10           H  
ATOM     46 2HB  CYS A   3       1.491   8.398   0.030  1.00  9.10           H  
ATOM     47  HG  CYS A   3       4.314   8.242   1.662  1.00  9.10           H  
ATOM     48  N   ASP A   4       2.336   6.488   3.447  1.00  8.91           N  
ATOM     49  CA  ASP A   4       2.137   6.876   4.851  1.00  8.91           C  
ATOM     50  C   ASP A   4       3.177   7.943   5.320  1.00  8.91           C  
ATOM     51  O   ASP A   4       4.084   7.635   6.101  1.00  8.91           O  
ATOM     52  CB  ASP A   4       2.155   5.650   5.762  1.00  8.91           C  
ATOM     53  CG  ASP A   4       0.956   4.686   5.504  1.00  8.91           C  
ATOM     54  OD1 ASP A   4      -0.146   5.123   5.255  1.00  8.91           O  
ATOM     55  OD2 ASP A   4       1.175   3.519   5.582  1.00  8.91           O  
ATOM     56  H   ASP A   4       3.026   5.762   3.222  1.00  8.91           H  
ATOM     57  HA  ASP A   4       1.148   7.326   4.944  1.00  8.91           H  
ATOM     58 1HB  ASP A   4       3.084   5.099   5.615  1.00  8.91           H  
ATOM     59 2HB  ASP A   4       2.116   5.976   6.801  1.00  8.91           H  
ATOM     60  N   GLY A   5       3.082   9.172   4.802  1.00  8.87           N  
ATOM     61  CA  GLY A   5       4.039  10.256   5.128  1.00  8.87           C  
ATOM     62  C   GLY A   5       3.605  11.146   6.313  1.00  8.87           C  
ATOM     63  O   GLY A   5       2.603  10.869   6.975  1.00  8.87           O  
ATOM     64  H   GLY A   5       2.329   9.347   4.151  1.00  8.87           H  
ATOM     65 1HA  GLY A   5       5.014   9.819   5.344  1.00  8.87           H  
ATOM     66 2HA  GLY A   5       4.178  10.881   4.246  1.00  8.87           H  
ATOM     67  N   LEU A   6       4.325  12.256   6.541  1.00  9.01           N  
ATOM     68  CA  LEU A   6       4.052  13.204   7.638  1.00  9.01           C  
ATOM     69  C   LEU A   6       3.352  14.487   7.150  1.00  9.01           C  
ATOM     70  O   LEU A   6       3.724  15.068   6.135  1.00  9.01           O  
ATOM     71  CB  LEU A   6       5.353  13.517   8.402  1.00  9.01           C  
ATOM     72  CG  LEU A   6       5.266  14.570   9.557  1.00  9.01           C  
ATOM     73  CD1 LEU A   6       4.358  14.056  10.674  1.00  9.01           C  
ATOM     74  CD2 LEU A   6       6.670  14.843  10.087  1.00  9.01           C  
ATOM     75  H   LEU A   6       5.152  12.458   5.962  1.00  9.01           H  
ATOM     76  HA  LEU A   6       3.380  12.713   8.341  1.00  9.01           H  
ATOM     77 1HB  LEU A   6       5.728  12.585   8.830  1.00  9.01           H  
ATOM     78 2HB  LEU A   6       6.096  13.873   7.679  1.00  9.01           H  
ATOM     79  HG  LEU A   6       4.861  15.478   9.186  1.00  9.01           H  
ATOM     80 1HD1 LEU A   6       4.300  14.801  11.469  1.00  9.01           H  
ATOM     81 2HD1 LEU A   6       3.368  13.892  10.268  1.00  9.01           H  
ATOM     82 3HD1 LEU A   6       4.734  13.135  11.066  1.00  9.01           H  
ATOM     83 1HD2 LEU A   6       6.626  15.590  10.886  1.00  9.01           H  
ATOM     84 2HD2 LEU A   6       7.112  13.945  10.459  1.00  9.01           H  
ATOM     85 3HD2 LEU A   6       7.276  15.212   9.287  1.00  9.01           H  
ATOM     86  N   ASP A   7       2.308  14.910   7.871  1.00  9.29           N  
ATOM     87  CA  ASP A   7       1.482  16.076   7.511  1.00  9.29           C  
ATOM     88  C   ASP A   7       2.053  17.468   7.834  1.00  9.29           C  
ATOM     89  O   ASP A   7       1.387  18.478   7.607  1.00  9.29           O  
ATOM     90  CB  ASP A   7       0.139  15.966   8.239  1.00  9.29           C  
ATOM     91  CG  ASP A   7       0.303  16.021   9.779  1.00  9.29           C  
ATOM     92  OD1 ASP A   7       1.428  16.184  10.226  1.00  9.29           O  
ATOM     93  OD2 ASP A   7      -0.697  15.951  10.493  1.00  9.29           O  
ATOM     94  H   ASP A   7       2.061  14.384   8.696  1.00  9.29           H  
ATOM     95  HA  ASP A   7       1.306  16.030   6.435  1.00  9.29           H  
ATOM     96 1HB  ASP A   7      -0.517  16.776   7.918  1.00  9.29           H  
ATOM     97 2HB  ASP A   7      -0.340  15.034   7.980  1.00  9.29           H  
ATOM     98  N   GLY A   8       3.266  17.524   8.365  1.00  9.64           N  
ATOM     99  CA  GLY A   8       3.921  18.784   8.707  1.00  9.64           C  
ATOM    100  C   GLY A   8       3.510  19.373  10.066  1.00  9.64           C  
ATOM    101  O   GLY A   8       3.871  20.509  10.375  1.00  9.64           O  
ATOM    102  H   GLY A   8       3.738  16.656   8.534  1.00  9.64           H  
ATOM    103 1HA  GLY A   8       5.000  18.624   8.703  1.00  9.64           H  
ATOM    104 2HA  GLY A   8       3.715  19.510   7.925  1.00  9.64           H  
ATOM    105  N   ALA A   9       2.763  18.620  10.872  1.00  9.92           N  
ATOM    106  CA  ALA A   9       2.280  19.073  12.180  1.00  9.92           C  
ATOM    107  C   ALA A   9       3.397  19.433  13.151  1.00  9.92           C  
ATOM    108  O   ALA A   9       4.484  18.862  13.108  1.00  9.92           O  
ATOM    109  CB  ALA A   9       1.433  17.993  12.832  1.00  9.92           C  
ATOM    110  H   ALA A   9       2.465  17.686  10.561  1.00  9.92           H  
ATOM    111  HA  ALA A   9       1.672  19.964  12.017  1.00  9.92           H  
ATOM    112 1HB  ALA A   9       1.053  18.348  13.784  1.00  9.92           H  
ATOM    113 2HB  ALA A   9       0.600  17.740  12.178  1.00  9.92           H  
ATOM    114 3HB  ALA A   9       2.046  17.103  12.994  1.00  9.92           H  
ATOM    115  N   ASP A  10       3.107  20.378  14.058  1.00 10.08           N  
ATOM    116  CA  ASP A  10       4.035  20.756  15.134  1.00 10.08           C  
ATOM    117  C   ASP A  10       4.348  19.571  16.059  1.00 10.08           C  
ATOM    118  O   ASP A  10       5.439  19.474  16.625  1.00 10.08           O  
ATOM    119  CB  ASP A  10       3.441  21.879  15.995  1.00 10.08           C  
ATOM    120  CG  ASP A  10       3.392  23.257  15.325  1.00 10.08           C  
ATOM    121  OD1 ASP A  10       4.026  23.448  14.318  1.00 10.08           O  
ATOM    122  OD2 ASP A  10       2.706  24.106  15.840  1.00 10.08           O  
ATOM    123  H   ASP A  10       2.210  20.837  14.008  1.00 10.08           H  
ATOM    124  HA  ASP A  10       4.968  21.097  14.683  1.00 10.08           H  
ATOM    125 1HB  ASP A  10       2.428  21.606  16.288  1.00 10.08           H  
ATOM    126 2HB  ASP A  10       4.023  21.967  16.912  1.00 10.08           H  
ATOM    127  N   GLY A  11       3.348  18.709  16.250  1.00 10.04           N  
ATOM    128  CA  GLY A  11       3.458  17.524  17.091  1.00 10.04           C  
ATOM    129  C   GLY A  11       3.776  16.342  16.194  1.00 10.04           C  
ATOM    130  O   GLY A  11       4.325  16.526  15.111  1.00 10.04           O  
ATOM    131  H   GLY A  11       2.487  18.873  15.755  1.00 10.04           H  
ATOM    132 1HA  GLY A  11       4.246  17.658  17.832  1.00 10.04           H  
ATOM    133 2HA  GLY A  11       2.522  17.351  17.620  1.00 10.04           H  
ATOM    134  N   THR A  12       3.433  15.131  16.613  1.00  9.78           N  
ATOM    135  CA  THR A  12       3.757  13.993  15.766  1.00  9.78           C  
ATOM    136  C   THR A  12       2.544  13.315  15.174  1.00  9.78           C  
ATOM    137  O   THR A  12       1.545  13.055  15.853  1.00  9.78           O  
ATOM    138  CB  THR A  12       4.516  12.921  16.561  1.00  9.78           C  
ATOM    139  OG1 THR A  12       3.724  12.526  17.695  1.00  9.78           O  
ATOM    140  CG2 THR A  12       5.874  13.407  16.998  1.00  9.78           C  
ATOM    141  H   THR A  12       2.974  15.000  17.502  1.00  9.78           H  
ATOM    142  HA  THR A  12       4.385  14.330  14.944  1.00  9.78           H  
ATOM    143  HB  THR A  12       4.626  12.059  15.934  1.00  9.78           H  
ATOM    144  HG1 THR A  12       3.740  11.549  17.783  1.00  9.78           H  
ATOM    145 1HG2 THR A  12       6.386  12.614  17.542  1.00  9.78           H  
ATOM    146 2HG2 THR A  12       6.449  13.675  16.125  1.00  9.78           H  
ATOM    147 3HG2 THR A  12       5.763  14.277  17.640  1.00  9.78           H  
ATOM    148  N   SER A  13       2.674  12.890  13.929  1.00  9.31           N  
ATOM    149  CA  SER A  13       1.604  12.113  13.373  1.00  9.31           C  
ATOM    150  C   SER A  13       1.909  10.689  13.728  1.00  9.31           C  
ATOM    151  O   SER A  13       2.609   9.981  13.001  1.00  9.31           O  
ATOM    152  CB  SER A  13       1.492  12.268  11.877  1.00  9.31           C  
ATOM    153  OG  SER A  13       0.401  11.532  11.409  1.00  9.31           O  
ATOM    154  H   SER A  13       3.491  13.124  13.386  1.00  9.31           H  
ATOM    155  HA  SER A  13       0.657  12.404  13.832  1.00  9.31           H  
ATOM    156 1HB  SER A  13       1.361  13.324  11.623  1.00  9.31           H  
ATOM    157 2HB  SER A  13       2.404  11.915  11.400  1.00  9.31           H  
ATOM    158  HG  SER A  13      -0.353  11.836  11.935  1.00  9.31           H  
ATOM    159  N   ASN A  14       1.340  10.249  14.830  1.00  8.70           N  
ATOM    160  CA  ASN A  14       1.630   8.922  15.354  1.00  8.70           C  
ATOM    161  C   ASN A  14       1.185   7.825  14.389  1.00  8.70           C  
ATOM    162  O   ASN A  14       1.745   6.727  14.379  1.00  8.70           O  
ATOM    163  CB  ASN A  14       1.026   8.781  16.728  1.00  8.70           C  
ATOM    164  CG  ASN A  14       1.808   9.612  17.738  1.00  8.70           C  
ATOM    165  OD1 ASN A  14       2.998   9.930  17.530  1.00  8.70           O  
ATOM    166  ND2 ASN A  14       1.160   9.973  18.813  1.00  8.70           N  
ATOM    167  H   ASN A  14       0.791  10.927  15.360  1.00  8.70           H  
ATOM    168  HA  ASN A  14       2.709   8.828  15.463  1.00  8.70           H  
ATOM    169 1HB  ASN A  14      -0.013   9.112  16.715  1.00  8.70           H  
ATOM    170 2HB  ASN A  14       1.040   7.734  17.033  1.00  8.70           H  
ATOM    171 1HD2 ASN A  14       1.615  10.525  19.512  1.00  8.70           H  
ATOM    172 2HD2 ASN A  14       0.206   9.704  18.935  1.00  8.70           H  
ATOM    173  N   GLY A  15       0.180   8.133  13.572  1.00  8.05           N  
ATOM    174  CA  GLY A  15      -0.316   7.209  12.562  1.00  8.05           C  
ATOM    175  C   GLY A  15       0.278   7.465  11.167  1.00  8.05           C  
ATOM    176  O   GLY A  15      -0.183   6.885  10.196  1.00  8.05           O  
ATOM    177  H   GLY A  15      -0.232   9.049  13.651  1.00  8.05           H  
ATOM    178 1HA  GLY A  15      -0.074   6.191  12.864  1.00  8.05           H  
ATOM    179 2HA  GLY A  15      -1.401   7.269  12.511  1.00  8.05           H  
ATOM    180  N   GLN A  16       1.246   8.382  11.041  1.00  7.48           N  
ATOM    181  CA  GLN A  16       1.828   8.707   9.729  1.00  7.48           C  
ATOM    182  C   GLN A  16       0.768   9.019   8.677  1.00  7.48           C  
ATOM    183  O   GLN A  16       0.565   8.282   7.717  1.00  7.48           O  
ATOM    184  CB  GLN A  16       2.835   7.674   9.260  1.00  7.48           C  
ATOM    185  CG  GLN A  16       4.015   7.649  10.177  1.00  7.48           C  
ATOM    186  CD  GLN A  16       3.940   6.648  11.304  1.00  7.48           C  
ATOM    187  OE1 GLN A  16       3.947   5.427  11.066  1.00  7.48           O  
ATOM    188  NE2 GLN A  16       3.830   7.146  12.506  1.00  7.48           N  
ATOM    189  H   GLN A  16       1.624   8.852  11.859  1.00  7.48           H  
ATOM    190  HA  GLN A  16       2.404   9.626   9.853  1.00  7.48           H  
ATOM    191 1HB  GLN A  16       2.383   6.694   9.205  1.00  7.48           H  
ATOM    192 2HB  GLN A  16       3.181   7.945   8.285  1.00  7.48           H  
ATOM    193 1HG  GLN A  16       4.870   7.425   9.574  1.00  7.48           H  
ATOM    194 2HG  GLN A  16       4.120   8.648  10.619  1.00  7.48           H  
ATOM    195 1HE2 GLN A  16       3.726   6.538  13.309  1.00  7.48           H  
ATOM    196 2HE2 GLN A  16       3.770   8.152  12.616  1.00  7.48           H  
ATOM    197  N   ALA A  17       0.098  10.144   8.885  1.00  7.06           N  
ATOM    198  CA  ALA A  17      -1.083  10.620   8.167  1.00  7.06           C  
ATOM    199  C   ALA A  17      -1.142  10.425   6.636  1.00  7.06           C  
ATOM    200  O   ALA A  17      -2.243  10.361   6.078  1.00  7.06           O  
ATOM    201  CB  ALA A  17      -1.206  12.107   8.445  1.00  7.06           C  
ATOM    202  H   ALA A  17       0.385  10.687   9.688  1.00  7.06           H  
ATOM    203  HA  ALA A  17      -1.933  10.097   8.595  1.00  7.06           H  
ATOM    204 1HB  ALA A  17      -2.100  12.470   8.013  1.00  7.06           H  
ATOM    205 2HB  ALA A  17      -1.234  12.280   9.512  1.00  7.06           H  
ATOM    206 3HB  ALA A  17      -0.349  12.622   8.016  1.00  7.06           H  
ATOM    207  N   GLY A  18      -0.034  10.452   5.909  1.00  6.81           N  
ATOM    208  CA  GLY A  18      -0.190  10.306   4.457  1.00  6.81           C  
ATOM    209  C   GLY A  18      -1.084  11.413   3.939  1.00  6.81           C  
ATOM    210  O   GLY A  18      -0.765  12.589   4.118  1.00  6.81           O  
ATOM    211  H   GLY A  18       0.883  10.505   6.350  1.00  6.81           H  
ATOM    212 1HA  GLY A  18       0.775  10.362   3.968  1.00  6.81           H  
ATOM    213 2HA  GLY A  18      -0.620   9.331   4.227  1.00  6.81           H  
ATOM    214  N   ALA A  19      -2.193  11.033   3.286  1.00  6.74           N  
ATOM    215  CA  ALA A  19      -3.182  11.952   2.713  1.00  6.74           C  
ATOM    216  C   ALA A  19      -4.551  11.320   2.808  1.00  6.74           C  
ATOM    217  O   ALA A  19      -4.683  10.094   2.884  1.00  6.74           O  
ATOM    218  CB  ALA A  19      -2.898  12.329   1.269  1.00  6.74           C  
ATOM    219  H   ALA A  19      -2.362  10.041   3.198  1.00  6.74           H  
ATOM    220  HA  ALA A  19      -3.188  12.851   3.297  1.00  6.74           H  
ATOM    221 1HB  ALA A  19      -3.662  13.025   0.927  1.00  6.74           H  
ATOM    222 2HB  ALA A  19      -1.974  12.790   1.210  1.00  6.74           H  
ATOM    223 3HB  ALA A  19      -2.904  11.482   0.634  1.00  6.74           H  
ATOM    224  N   SER A  20      -5.580  12.153   2.817  1.00  6.83           N  
ATOM    225  CA  SER A  20      -6.920  11.609   2.890  1.00  6.83           C  
ATOM    226  C   SER A  20      -7.161  10.649   1.740  1.00  6.83           C  
ATOM    227  O   SER A  20      -6.872  10.962   0.585  1.00  6.83           O  
ATOM    228  CB  SER A  20      -7.941  12.725   2.857  1.00  6.83           C  
ATOM    229  OG  SER A  20      -9.244  12.212   2.854  1.00  6.83           O  
ATOM    230  H   SER A  20      -5.430  13.154   2.772  1.00  6.83           H  
ATOM    231  HA  SER A  20      -7.027  11.058   3.825  1.00  6.83           H  
ATOM    232 1HB  SER A  20      -7.802  13.374   3.721  1.00  6.83           H  
ATOM    233 2HB  SER A  20      -7.785  13.329   1.964  1.00  6.83           H  
ATOM    234  HG  SER A  20      -9.286  11.607   2.106  1.00  6.83           H  
ATOM    235  N   GLY A  21      -7.715   9.488   2.063  1.00  7.08           N  
ATOM    236  CA  GLY A  21      -8.039   8.472   1.074  1.00  7.08           C  
ATOM    237  C   GLY A  21      -6.886   7.537   0.674  1.00  7.08           C  
ATOM    238  O   GLY A  21      -7.100   6.639  -0.140  1.00  7.08           O  
ATOM    239  H   GLY A  21      -7.913   9.301   3.035  1.00  7.08           H  
ATOM    240 1HA  GLY A  21      -8.862   7.868   1.455  1.00  7.08           H  
ATOM    241 2HA  GLY A  21      -8.415   8.966   0.179  1.00  7.08           H  
ATOM    242  N   LEU A  22      -5.680   7.697   1.235  1.00  7.41           N  
ATOM    243  CA  LEU A  22      -4.627   6.788   0.781  1.00  7.41           C  
ATOM    244  C   LEU A  22      -4.716   5.407   1.417  1.00  7.41           C  
ATOM    245  O   LEU A  22      -4.943   5.246   2.617  1.00  7.41           O  
ATOM    246  CB  LEU A  22      -3.218   7.338   1.031  1.00  7.41           C  
ATOM    247  CG  LEU A  22      -2.874   8.608   0.294  1.00  7.41           C  
ATOM    248  CD1 LEU A  22      -1.433   8.991   0.611  1.00  7.41           C  
ATOM    249  CD2 LEU A  22      -3.074   8.440  -1.180  1.00  7.41           C  
ATOM    250  H   LEU A  22      -5.487   8.449   1.897  1.00  7.41           H  
ATOM    251  HA  LEU A  22      -4.738   6.672  -0.290  1.00  7.41           H  
ATOM    252 1HB  LEU A  22      -3.122   7.552   2.094  1.00  7.41           H  
ATOM    253 2HB  LEU A  22      -2.489   6.589   0.776  1.00  7.41           H  
ATOM    254  HG  LEU A  22      -3.531   9.384   0.643  1.00  7.41           H  
ATOM    255 1HD1 LEU A  22      -1.169   9.919   0.108  1.00  7.41           H  
ATOM    256 2HD1 LEU A  22      -1.306   9.108   1.672  1.00  7.41           H  
ATOM    257 3HD1 LEU A  22      -0.786   8.197   0.265  1.00  7.41           H  
ATOM    258 1HD2 LEU A  22      -2.844   9.382  -1.674  1.00  7.41           H  
ATOM    259 2HD2 LEU A  22      -2.423   7.665  -1.552  1.00  7.41           H  
ATOM    260 3HD2 LEU A  22      -4.113   8.170  -1.381  1.00  7.41           H  
ATOM    261  N   ALA A  23      -4.423   4.401   0.599  1.00  7.77           N  
ATOM    262  CA  ALA A  23      -4.444   3.003   1.017  1.00  7.77           C  
ATOM    263  C   ALA A  23      -3.222   2.567   1.814  1.00  7.77           C  
ATOM    264  O   ALA A  23      -2.437   1.755   1.342  1.00  7.77           O  
ATOM    265  CB  ALA A  23      -4.513   2.112  -0.213  1.00  7.77           C  
ATOM    266  H   ALA A  23      -4.242   4.623  -0.376  1.00  7.77           H  
ATOM    267  HA  ALA A  23      -5.327   2.849   1.631  1.00  7.77           H  
ATOM    268 1HB  ALA A  23      -4.567   1.068   0.101  1.00  7.77           H  
ATOM    269 2HB  ALA A  23      -5.400   2.366  -0.795  1.00  7.77           H  
ATOM    270 3HB  ALA A  23      -3.630   2.265  -0.817  1.00  7.77           H  
ATOM    271  N   GLY A  24      -3.072   3.087   3.022  1.00  8.06           N  
ATOM    272  CA  GLY A  24      -1.961   2.629   3.869  1.00  8.06           C  
ATOM    273  C   GLY A  24      -2.280   1.174   4.230  1.00  8.06           C  
ATOM    274  O   GLY A  24      -3.459   0.813   4.282  1.00  8.06           O  
ATOM    275  H   GLY A  24      -3.738   3.793   3.330  1.00  8.06           H  
ATOM    276 1HA  GLY A  24      -1.010   2.701   3.336  1.00  8.06           H  
ATOM    277 2HA  GLY A  24      -1.884   3.245   4.767  1.00  8.06           H  
ATOM    278  N   GLY A  25      -1.275   0.334   4.492  1.00  8.26           N  
ATOM    279  CA  GLY A  25      -1.561  -1.062   4.820  1.00  8.26           C  
ATOM    280  C   GLY A  25      -1.719  -1.376   6.319  1.00  8.26           C  
ATOM    281  O   GLY A  25      -1.664  -0.485   7.165  1.00  8.26           O  
ATOM    282  H   GLY A  25      -0.298   0.634   4.447  1.00  8.26           H  
ATOM    283 1HA  GLY A  25      -2.479  -1.330   4.303  1.00  8.26           H  
ATOM    284 2HA  GLY A  25      -0.765  -1.672   4.396  1.00  8.26           H  
ATOM    285  N   PRO A  26      -1.844  -2.677   6.666  1.00  8.38           N  
ATOM    286  CA  PRO A  26      -2.012  -3.268   7.997  1.00  8.38           C  
ATOM    287  C   PRO A  26      -0.890  -2.941   8.975  1.00  8.38           C  
ATOM    288  O   PRO A  26      -1.039  -3.101  10.185  1.00  8.38           O  
ATOM    289  CB  PRO A  26      -2.007  -4.773   7.699  1.00  8.38           C  
ATOM    290  CG  PRO A  26      -2.449  -4.891   6.275  1.00  8.38           C  
ATOM    291  CD  PRO A  26      -1.862  -3.694   5.587  1.00  8.38           C  
ATOM    292  HA  PRO A  26      -2.982  -2.952   8.410  1.00  8.38           H  
ATOM    293 1HB  PRO A  26      -0.997  -5.180   7.870  1.00  8.38           H  
ATOM    294 2HB  PRO A  26      -2.680  -5.293   8.397  1.00  8.38           H  
ATOM    295 1HG  PRO A  26      -2.092  -5.842   5.850  1.00  8.38           H  
ATOM    296 2HG  PRO A  26      -3.547  -4.912   6.222  1.00  8.38           H  
ATOM    297 1HD  PRO A  26      -0.843  -3.909   5.227  1.00  8.38           H  
ATOM    298 2HD  PRO A  26      -2.547  -3.430   4.787  1.00  8.38           H  
ATOM    299  N   ASN A  27       0.241  -2.502   8.443  1.00  8.42           N  
ATOM    300  CA  ASN A  27       1.417  -2.201   9.232  1.00  8.42           C  
ATOM    301  C   ASN A  27       1.463  -0.752   9.738  1.00  8.42           C  
ATOM    302  O   ASN A  27       2.456  -0.333  10.346  1.00  8.42           O  
ATOM    303  CB  ASN A  27       2.635  -2.515   8.399  1.00  8.42           C  
ATOM    304  CG  ASN A  27       2.785  -3.985   8.144  1.00  8.42           C  
ATOM    305  OD1 ASN A  27       2.454  -4.823   8.992  1.00  8.42           O  
ATOM    306  ND2 ASN A  27       3.282  -4.320   6.980  1.00  8.42           N  
ATOM    307  H   ASN A  27       0.298  -2.372   7.446  1.00  8.42           H  
ATOM    308  HA  ASN A  27       1.414  -2.849  10.110  1.00  8.42           H  
ATOM    309 1HB  ASN A  27       2.550  -1.999   7.448  1.00  8.42           H  
ATOM    310 2HB  ASN A  27       3.523  -2.152   8.887  1.00  8.42           H  
ATOM    311 1HD2 ASN A  27       3.408  -5.287   6.750  1.00  8.42           H  
ATOM    312 2HD2 ASN A  27       3.540  -3.614   6.321  1.00  8.42           H  
ATOM    313  N   CYS A  28       0.391   0.019   9.511  1.00  8.37           N  
ATOM    314  CA  CYS A  28       0.362   1.398   9.994  1.00  8.37           C  
ATOM    315  C   CYS A  28      -1.044   1.817  10.448  1.00  8.37           C  
ATOM    316  O   CYS A  28      -2.045   1.520   9.799  1.00  8.37           O  
ATOM    317  CB  CYS A  28       0.859   2.360   8.921  1.00  8.37           C  
ATOM    318  SG  CYS A  28       0.977   4.071   9.477  1.00  8.37           S  
ATOM    319  H   CYS A  28      -0.397  -0.335   8.963  1.00  8.37           H  
ATOM    320  HA  CYS A  28       1.032   1.476  10.849  1.00  8.37           H  
ATOM    321 1HB  CYS A  28       1.838   2.051   8.575  1.00  8.37           H  
ATOM    322 2HB  CYS A  28       0.190   2.332   8.056  1.00  8.37           H  
ATOM    323  HG  CYS A  28      -0.344   4.276   9.680  1.00  8.37           H  
ATOM    324  N   ASN A  29      -1.117   2.497  11.591  1.00  8.24           N  
ATOM    325  CA  ASN A  29      -2.393   2.967  12.136  1.00  8.24           C  
ATOM    326  C   ASN A  29      -3.077   3.897  11.152  1.00  8.24           C  
ATOM    327  O   ASN A  29      -2.404   4.647  10.453  1.00  8.24           O  
ATOM    328  CB  ASN A  29      -2.218   3.677  13.465  1.00  8.24           C  
ATOM    329  CG  ASN A  29      -3.547   3.903  14.189  1.00  8.24           C  
ATOM    330  OD1 ASN A  29      -4.292   4.875  13.950  1.00  8.24           O  
ATOM    331  ND2 ASN A  29      -3.856   3.001  15.092  1.00  8.24           N  
ATOM    332  H   ASN A  29      -0.260   2.707  12.087  1.00  8.24           H  
ATOM    333  HA  ASN A  29      -3.048   2.105  12.281  1.00  8.24           H  
ATOM    334 1HB  ASN A  29      -1.554   3.100  14.109  1.00  8.24           H  
ATOM    335 2HB  ASN A  29      -1.755   4.638  13.297  1.00  8.24           H  
ATOM    336 1HD2 ASN A  29      -4.710   3.083  15.609  1.00  8.24           H  
ATOM    337 2HD2 ASN A  29      -3.240   2.233  15.266  1.00  8.24           H  
ATOM    338  N   GLY A  30      -4.408   3.841  11.084  1.00  8.03           N  
ATOM    339  CA  GLY A  30      -5.168   4.715  10.189  1.00  8.03           C  
ATOM    340  C   GLY A  30      -4.900   6.214  10.414  1.00  8.03           C  
ATOM    341  O   GLY A  30      -4.973   6.999   9.470  1.00  8.03           O  
ATOM    342  H   GLY A  30      -4.905   3.188  11.672  1.00  8.03           H  
ATOM    343 1HA  GLY A  30      -4.926   4.457   9.157  1.00  8.03           H  
ATOM    344 2HA  GLY A  30      -6.231   4.517  10.318  1.00  8.03           H  
ATOM    345  N   GLY A  31      -4.626   6.620  11.658  1.00  7.76           N  
ATOM    346  CA  GLY A  31      -4.328   8.020  11.941  1.00  7.76           C  
ATOM    347  C   GLY A  31      -5.430   9.008  11.550  1.00  7.76           C  
ATOM    348  O   GLY A  31      -6.572   8.928  12.006  1.00  7.76           O  
ATOM    349  H   GLY A  31      -4.574   5.942  12.413  1.00  7.76           H  
ATOM    350 1HA  GLY A  31      -4.117   8.123  13.005  1.00  7.76           H  
ATOM    351 2HA  GLY A  31      -3.411   8.290  11.418  1.00  7.76           H  
ATOM    352  N   LYS A  32      -5.022   9.962  10.721  1.00  7.48           N  
ATOM    353  CA  LYS A  32      -5.801  11.072  10.178  1.00  7.48           C  
ATOM    354  C   LYS A  32      -5.308  11.279   8.765  1.00  7.48           C  
ATOM    355  O   LYS A  32      -4.206  10.852   8.460  1.00  7.48           O  
ATOM    356  CB  LYS A  32      -5.506  12.359  10.931  1.00  7.48           C  
ATOM    357  CG  LYS A  32      -4.041  12.750  10.732  1.00  7.48           C  
ATOM    358  CD  LYS A  32      -3.631  14.046  11.371  1.00  7.48           C  
ATOM    359  CE  LYS A  32      -4.126  15.222  10.556  1.00  7.48           C  
ATOM    360  NZ  LYS A  32      -3.458  16.464  10.954  1.00  7.48           N  
ATOM    361  H   LYS A  32      -4.066   9.895  10.415  1.00  7.48           H  
ATOM    362  HA  LYS A  32      -6.864  10.828  10.170  1.00  7.48           H  
ATOM    363 1HB  LYS A  32      -6.133  13.167  10.555  1.00  7.48           H  
ATOM    364 2HB  LYS A  32      -5.708  12.233  11.995  1.00  7.48           H  
ATOM    365 1HG  LYS A  32      -3.401  11.956  11.110  1.00  7.48           H  
ATOM    366 2HG  LYS A  32      -3.865  12.846   9.664  1.00  7.48           H  
ATOM    367 1HD  LYS A  32      -4.035  14.112  12.379  1.00  7.48           H  
ATOM    368 2HD  LYS A  32      -2.540  14.102  11.422  1.00  7.48           H  
ATOM    369 1HE  LYS A  32      -3.920  15.041   9.508  1.00  7.48           H  
ATOM    370 2HE  LYS A  32      -5.199  15.333  10.694  1.00  7.48           H  
ATOM    371 1HZ  LYS A  32      -3.790  17.226  10.393  1.00  7.48           H  
ATOM    372 2HZ  LYS A  32      -3.624  16.657  11.924  1.00  7.48           H  
ATOM    373 3HZ  LYS A  32      -2.442  16.330  10.791  1.00  7.48           H  
ATOM    374  N   GLY A  33      -6.066  11.930   7.893  1.00  7.23           N  
ATOM    375  CA  GLY A  33      -5.472  12.199   6.583  1.00  7.23           C  
ATOM    376  C   GLY A  33      -4.526  13.399   6.664  1.00  7.23           C  
ATOM    377  O   GLY A  33      -4.846  14.401   7.305  1.00  7.23           O  
ATOM    378  H   GLY A  33      -6.991  12.253   8.131  1.00  7.23           H  
ATOM    379 1HA  GLY A  33      -4.922  11.321   6.234  1.00  7.23           H  
ATOM    380 2HA  GLY A  33      -6.257  12.398   5.858  1.00  7.23           H  
ATOM    381  N   GLY A  34      -3.405  13.316   5.953  1.00  7.05           N  
ATOM    382  CA  GLY A  34      -2.413  14.397   5.862  1.00  7.05           C  
ATOM    383  C   GLY A  34      -2.299  15.026   4.467  1.00  7.05           C  
ATOM    384  O   GLY A  34      -3.302  15.327   3.815  1.00  7.05           O  
ATOM    385  H   GLY A  34      -3.186  12.415   5.526  1.00  7.05           H  
ATOM    386 1HA  GLY A  34      -2.653  15.169   6.592  1.00  7.05           H  
ATOM    387 2HA  GLY A  34      -1.442  13.995   6.140  1.00  7.05           H  
ATOM    388  N   LYS A  35      -1.048  15.231   4.031  1.00  6.96           N  
ATOM    389  CA  LYS A  35      -0.716  15.836   2.742  1.00  6.96           C  
ATOM    390  C   LYS A  35      -0.304  14.785   1.701  1.00  6.96           C  
ATOM    391  O   LYS A  35      -0.689  14.881   0.541  1.00  6.96           O  
ATOM    392  CB  LYS A  35       0.412  16.850   2.911  1.00  6.96           C  
ATOM    393  CG  LYS A  35       0.035  18.065   3.743  1.00  6.96           C  
ATOM    394  CD  LYS A  35       1.173  19.064   3.804  1.00  6.96           C  
ATOM    395  CE  LYS A  35       0.788  20.283   4.619  1.00  6.96           C  
ATOM    396  NZ  LYS A  35       1.895  21.257   4.709  1.00  6.96           N  
ATOM    397  H   LYS A  35      -0.296  14.919   4.623  1.00  6.96           H  
ATOM    398  HA  LYS A  35      -1.598  16.352   2.367  1.00  6.96           H  
ATOM    399 1HB  LYS A  35       1.264  16.368   3.391  1.00  6.96           H  
ATOM    400 2HB  LYS A  35       0.743  17.201   1.929  1.00  6.96           H  
ATOM    401 1HG  LYS A  35      -0.844  18.547   3.318  1.00  6.96           H  
ATOM    402 2HG  LYS A  35      -0.200  17.749   4.761  1.00  6.96           H  
ATOM    403 1HD  LYS A  35       2.044  18.594   4.265  1.00  6.96           H  
ATOM    404 2HD  LYS A  35       1.438  19.377   2.790  1.00  6.96           H  
ATOM    405 1HE  LYS A  35      -0.072  20.765   4.155  1.00  6.96           H  
ATOM    406 2HE  LYS A  35       0.513  19.964   5.625  1.00  6.96           H  
ATOM    407 1HZ  LYS A  35       1.601  22.049   5.261  1.00  6.96           H  
ATOM    408 2HZ  LYS A  35       2.691  20.816   5.147  1.00  6.96           H  
ATOM    409 3HZ  LYS A  35       2.144  21.562   3.781  1.00  6.96           H  
ATOM    410  N   GLY A  36       0.474  13.779   2.111  1.00  6.97           N  
ATOM    411  CA  GLY A  36       0.918  12.681   1.232  1.00  6.97           C  
ATOM    412  C   GLY A  36       2.070  12.995   0.290  1.00  6.97           C  
ATOM    413  O   GLY A  36       2.584  14.115   0.247  1.00  6.97           O  
ATOM    414  H   GLY A  36       0.728  13.743   3.089  1.00  6.97           H  
ATOM    415 1HA  GLY A  36       1.203  11.837   1.857  1.00  6.97           H  
ATOM    416 2HA  GLY A  36       0.083  12.328   0.638  1.00  6.97           H  
ATOM    417  N   ALA A  37       2.469  11.966  -0.461  1.00  7.05           N  
ATOM    418  CA  ALA A  37       3.541  12.030  -1.449  1.00  7.05           C  
ATOM    419  C   ALA A  37       3.082  12.760  -2.711  1.00  7.05           C  
ATOM    420  O   ALA A  37       1.885  12.765  -3.024  1.00  7.05           O  
ATOM    421  CB  ALA A  37       3.999  10.630  -1.835  1.00  7.05           C  
ATOM    422  H   ALA A  37       1.995  11.083  -0.340  1.00  7.05           H  
ATOM    423  HA  ALA A  37       4.369  12.559  -0.996  1.00  7.05           H  
ATOM    424 1HB  ALA A  37       4.779  10.697  -2.556  1.00  7.05           H  
ATOM    425 2HB  ALA A  37       4.364  10.113  -0.974  1.00  7.05           H  
ATOM    426 3HB  ALA A  37       3.189  10.077  -2.264  1.00  7.05           H  
ATOM    427  N   PRO A  38       3.988  13.380  -3.465  1.00  7.15           N  
ATOM    428  CA  PRO A  38       3.703  13.955  -4.750  1.00  7.15           C  
ATOM    429  C   PRO A  38       3.029  12.948  -5.649  1.00  7.15           C  
ATOM    430  O   PRO A  38       3.462  11.803  -5.762  1.00  7.15           O  
ATOM    431  CB  PRO A  38       5.100  14.288  -5.252  1.00  7.15           C  
ATOM    432  CG  PRO A  38       5.884  14.570  -4.008  1.00  7.15           C  
ATOM    433  CD  PRO A  38       5.350  13.606  -2.989  1.00  7.15           C  
ATOM    434  HA  PRO A  38       3.087  14.858  -4.636  1.00  7.15           H  
ATOM    435 1HB  PRO A  38       5.510  13.453  -5.842  1.00  7.15           H  
ATOM    436 2HB  PRO A  38       5.040  15.139  -5.915  1.00  7.15           H  
ATOM    437 1HG  PRO A  38       6.956  14.423  -4.205  1.00  7.15           H  
ATOM    438 2HG  PRO A  38       5.777  15.621  -3.708  1.00  7.15           H  
ATOM    439 1HD  PRO A  38       5.906  12.705  -2.963  1.00  7.15           H  
ATOM    440 2HD  PRO A  38       5.344  14.113  -2.032  1.00  7.15           H  
ATOM    441  N   GLY A  39       1.970  13.392  -6.302  1.00  7.24           N  
ATOM    442  CA  GLY A  39       1.219  12.565  -7.231  1.00  7.24           C  
ATOM    443  C   GLY A  39       0.053  11.792  -6.603  1.00  7.24           C  
ATOM    444  O   GLY A  39      -0.802  11.291  -7.335  1.00  7.24           O  
ATOM    445  H   GLY A  39       1.673  14.348  -6.157  1.00  7.24           H  
ATOM    446 1HA  GLY A  39       0.833  13.200  -8.030  1.00  7.24           H  
ATOM    447 2HA  GLY A  39       1.906  11.873  -7.702  1.00  7.24           H  
ATOM    448  N   VAL A  40       0.009  11.688  -5.264  1.00  7.29           N  
ATOM    449  CA  VAL A  40      -1.095  10.983  -4.615  1.00  7.29           C  
ATOM    450  C   VAL A  40      -1.665  11.896  -3.553  1.00  7.29           C  
ATOM    451  O   VAL A  40      -2.797  11.722  -3.093  1.00  7.29           O  
ATOM    452  CB  VAL A  40      -0.645   9.654  -3.950  1.00  7.29           C  
ATOM    453  CG1 VAL A  40      -0.083   8.703  -4.975  1.00  7.29           C  
ATOM    454  CG2 VAL A  40       0.376   9.923  -2.871  1.00  7.29           C  
ATOM    455  H   VAL A  40       0.727  12.111  -4.675  1.00  7.29           H  
ATOM    456  HA  VAL A  40      -1.871  10.769  -5.348  1.00  7.29           H  
ATOM    457  HB  VAL A  40      -1.510   9.175  -3.526  1.00  7.29           H  
ATOM    458 1HG1 VAL A  40       0.196   7.768  -4.490  1.00  7.29           H  
ATOM    459 2HG1 VAL A  40      -0.835   8.508  -5.741  1.00  7.29           H  
ATOM    460 3HG1 VAL A  40       0.796   9.150  -5.430  1.00  7.29           H  
ATOM    461 1HG2 VAL A  40       0.670   8.985  -2.408  1.00  7.29           H  
ATOM    462 2HG2 VAL A  40       1.231  10.390  -3.336  1.00  7.29           H  
ATOM    463 3HG2 VAL A  40      -0.036  10.582  -2.110  1.00  7.29           H  
ATOM    464  N   GLY A  41      -0.861  12.891  -3.200  1.00  7.28           N  
ATOM    465  CA  GLY A  41      -1.176  13.814  -2.136  1.00  7.28           C  
ATOM    466  C   GLY A  41      -2.061  14.989  -2.534  1.00  7.28           C  
ATOM    467  O   GLY A  41      -2.563  15.080  -3.660  1.00  7.28           O  
ATOM    468  H   GLY A  41       0.061  12.947  -3.623  1.00  7.28           H  
ATOM    469 1HA  GLY A  41      -1.646  13.269  -1.319  1.00  7.28           H  
ATOM    470 2HA  GLY A  41      -0.235  14.203  -1.746  1.00  7.28           H  
ATOM    471  N   THR A  42      -2.236  15.883  -1.570  1.00  7.21           N  
ATOM    472  CA  THR A  42      -3.063  17.078  -1.648  1.00  7.21           C  
ATOM    473  C   THR A  42      -2.675  18.115  -2.688  1.00  7.21           C  
ATOM    474  O   THR A  42      -1.502  18.429  -2.905  1.00  7.21           O  
ATOM    475  CB  THR A  42      -3.120  17.793  -0.298  1.00  7.21           C  
ATOM    476  OG1 THR A  42      -4.018  18.924  -0.389  1.00  7.21           O  
ATOM    477  CG2 THR A  42      -1.754  18.276   0.062  1.00  7.21           C  
ATOM    478  H   THR A  42      -1.746  15.690  -0.697  1.00  7.21           H  
ATOM    479  HA  THR A  42      -4.075  16.749  -1.887  1.00  7.21           H  
ATOM    480  HB  THR A  42      -3.481  17.103   0.467  1.00  7.21           H  
ATOM    481  HG1 THR A  42      -4.365  19.119   0.494  1.00  7.21           H  
ATOM    482 1HG2 THR A  42      -1.779  18.791   1.017  1.00  7.21           H  
ATOM    483 2HG2 THR A  42      -1.070  17.435   0.123  1.00  7.21           H  
ATOM    484 3HG2 THR A  42      -1.412  18.947  -0.695  1.00  7.21           H  
ATOM    485  N   ALA A  43      -3.703  18.732  -3.257  1.00  7.09           N  
ATOM    486  CA  ALA A  43      -3.577  19.834  -4.202  1.00  7.09           C  
ATOM    487  C   ALA A  43      -2.876  21.039  -3.562  1.00  7.09           C  
ATOM    488  O   ALA A  43      -2.347  21.902  -4.262  1.00  7.09           O  
ATOM    489  CB  ALA A  43      -4.947  20.242  -4.715  1.00  7.09           C  
ATOM    490  H   ALA A  43      -4.629  18.413  -3.011  1.00  7.09           H  
ATOM    491  HA  ALA A  43      -2.966  19.492  -5.039  1.00  7.09           H  
ATOM    492 1HB  ALA A  43      -4.840  21.047  -5.442  1.00  7.09           H  
ATOM    493 2HB  ALA A  43      -5.424  19.386  -5.189  1.00  7.09           H  
ATOM    494 3HB  ALA A  43      -5.559  20.585  -3.881  1.00  7.09           H  
ATOM    495  N   GLY A  44      -2.897  21.106  -2.223  1.00  6.93           N  
ATOM    496  CA  GLY A  44      -2.297  22.206  -1.476  1.00  6.93           C  
ATOM    497  C   GLY A  44      -0.775  22.085  -1.306  1.00  6.93           C  
ATOM    498  O   GLY A  44      -0.148  22.967  -0.716  1.00  6.93           O  
ATOM    499  H   GLY A  44      -3.338  20.354  -1.694  1.00  6.93           H  
ATOM    500 1HA  GLY A  44      -2.529  23.144  -1.979  1.00  6.93           H  
ATOM    501 2HA  GLY A  44      -2.763  22.255  -0.493  1.00  6.93           H  
ATOM    502  N   GLY A  45      -0.178  21.009  -1.823  1.00  6.72           N  
ATOM    503  CA  GLY A  45       1.261  20.788  -1.724  1.00  6.72           C  
ATOM    504  C   GLY A  45       1.614  19.495  -0.996  1.00  6.72           C  
ATOM    505  O   GLY A  45       1.182  19.251   0.132  1.00  6.72           O  
ATOM    506  H   GLY A  45      -0.736  20.296  -2.297  1.00  6.72           H  
ATOM    507 1HA  GLY A  45       1.686  20.761  -2.729  1.00  6.72           H  
ATOM    508 2HA  GLY A  45       1.718  21.631  -1.210  1.00  6.72           H  
ATOM    509  N   ALA A  46       2.452  18.689  -1.645  1.00  6.48           N  
ATOM    510  CA  ALA A  46       2.890  17.388  -1.138  1.00  6.48           C  
ATOM    511  C   ALA A  46       4.188  17.448  -0.325  1.00  6.48           C  
ATOM    512  O   ALA A  46       4.835  18.491  -0.236  1.00  6.48           O  
ATOM    513  CB  ALA A  46       3.069  16.443  -2.290  1.00  6.48           C  
ATOM    514  H   ALA A  46       2.811  18.980  -2.559  1.00  6.48           H  
ATOM    515  HA  ALA A  46       2.106  16.999  -0.485  1.00  6.48           H  
ATOM    516 1HB  ALA A  46       3.348  15.488  -1.891  1.00  6.48           H  
ATOM    517 2HB  ALA A  46       2.133  16.355  -2.839  1.00  6.48           H  
ATOM    518 3HB  ALA A  46       3.851  16.821  -2.949  1.00  6.48           H  
ATOM    519  N   GLY A  47       4.531  16.319   0.299  1.00  6.25           N  
ATOM    520  CA  GLY A  47       5.780  16.142   1.054  1.00  6.25           C  
ATOM    521  C   GLY A  47       6.824  15.404   0.200  1.00  6.25           C  
ATOM    522  O   GLY A  47       6.909  15.619  -1.011  1.00  6.25           O  
ATOM    523  H   GLY A  47       3.904  15.515   0.227  1.00  6.25           H  
ATOM    524 1HA  GLY A  47       6.170  17.110   1.362  1.00  6.25           H  
ATOM    525 2HA  GLY A  47       5.581  15.568   1.962  1.00  6.25           H  
ATOM    526  N   GLY A  48       7.650  14.570   0.832  1.00  6.07           N  
ATOM    527  CA  GLY A  48       8.663  13.815   0.091  1.00  6.07           C  
ATOM    528  C   GLY A  48       7.964  12.607  -0.515  1.00  6.07           C  
ATOM    529  O   GLY A  48       6.778  12.382  -0.234  1.00  6.07           O  
ATOM    530  H   GLY A  48       7.555  14.444   1.842  1.00  6.07           H  
ATOM    531 1HA  GLY A  48       9.106  14.426  -0.676  1.00  6.07           H  
ATOM    532 2HA  GLY A  48       9.460  13.497   0.762  1.00  6.07           H  
ATOM    533  N   VAL A  49       8.649  11.772  -1.300  1.00  5.98           N  
ATOM    534  CA  VAL A  49       7.864  10.681  -1.857  1.00  5.98           C  
ATOM    535  C   VAL A  49       7.933   9.464  -0.970  1.00  5.98           C  
ATOM    536  O   VAL A  49       8.681   8.514  -1.227  1.00  5.98           O  
ATOM    537  CB  VAL A  49       8.297  10.281  -3.271  1.00  5.98           C  
ATOM    538  CG1 VAL A  49       7.346   9.234  -3.786  1.00  5.98           C  
ATOM    539  CG2 VAL A  49       8.384  11.494  -4.209  1.00  5.98           C  
ATOM    540  H   VAL A  49       9.643  11.891  -1.509  1.00  5.98           H  
ATOM    541  HA  VAL A  49       6.838  10.991  -1.908  1.00  5.98           H  
ATOM    542  HB  VAL A  49       9.211   9.833  -3.217  1.00  5.98           H  
ATOM    543 1HG1 VAL A  49       7.666   8.917  -4.757  1.00  5.98           H  
ATOM    544 2HG1 VAL A  49       7.335   8.382  -3.109  1.00  5.98           H  
ATOM    545 3HG1 VAL A  49       6.350   9.649  -3.862  1.00  5.98           H  
ATOM    546 1HG2 VAL A  49       8.714  11.162  -5.197  1.00  5.98           H  
ATOM    547 2HG2 VAL A  49       7.429  11.958  -4.309  1.00  5.98           H  
ATOM    548 3HG2 VAL A  49       9.102  12.214  -3.811  1.00  5.98           H  
ATOM    549  N   GLY A  50       7.115   9.477   0.063  1.00  6.00           N  
ATOM    550  CA  GLY A  50       7.096   8.422   1.074  1.00  6.00           C  
ATOM    551  C   GLY A  50       6.331   7.226   0.564  1.00  6.00           C  
ATOM    552  O   GLY A  50       5.282   6.886   1.085  1.00  6.00           O  
ATOM    553  H   GLY A  50       6.538  10.310   0.164  1.00  6.00           H  
ATOM    554 1HA  GLY A  50       8.116   8.130   1.318  1.00  6.00           H  
ATOM    555 2HA  GLY A  50       6.634   8.795   1.987  1.00  6.00           H  
ATOM    556  N   GLY A  51       6.862   6.596  -0.466  1.00  6.11           N  
ATOM    557  CA  GLY A  51       6.175   5.533  -1.181  1.00  6.11           C  
ATOM    558  C   GLY A  51       5.680   4.335  -0.360  1.00  6.11           C  
ATOM    559  O   GLY A  51       4.670   3.738  -0.724  1.00  6.11           O  
ATOM    560  H   GLY A  51       7.760   6.945  -0.796  1.00  6.11           H  
ATOM    561 1HA  GLY A  51       5.321   5.972  -1.698  1.00  6.11           H  
ATOM    562 2HA  GLY A  51       6.838   5.168  -1.961  1.00  6.11           H  
ATOM    563  N   ALA A  52       6.368   3.932   0.707  1.00  6.27           N  
ATOM    564  CA  ALA A  52       5.862   2.759   1.426  1.00  6.27           C  
ATOM    565  C   ALA A  52       4.521   3.005   2.108  1.00  6.27           C  
ATOM    566  O   ALA A  52       4.264   4.082   2.658  1.00  6.27           O  
ATOM    567  CB  ALA A  52       6.822   2.274   2.486  1.00  6.27           C  
ATOM    568  H   ALA A  52       7.199   4.421   1.016  1.00  6.27           H  
ATOM    569  HA  ALA A  52       5.732   1.967   0.692  1.00  6.27           H  
ATOM    570 1HB  ALA A  52       6.424   1.384   2.949  1.00  6.27           H  
ATOM    571 2HB  ALA A  52       7.790   2.048   2.040  1.00  6.27           H  
ATOM    572 3HB  ALA A  52       6.931   3.039   3.232  1.00  6.27           H  
ATOM    573  N   GLY A  53       3.724   1.932   2.127  1.00  6.45           N  
ATOM    574  CA  GLY A  53       2.448   1.842   2.835  1.00  6.45           C  
ATOM    575  C   GLY A  53       2.596   0.814   3.959  1.00  6.45           C  
ATOM    576  O   GLY A  53       1.620   0.229   4.442  1.00  6.45           O  
ATOM    577  H   GLY A  53       4.023   1.118   1.609  1.00  6.45           H  
ATOM    578 1HA  GLY A  53       2.183   2.816   3.255  1.00  6.45           H  
ATOM    579 2HA  GLY A  53       1.656   1.560   2.150  1.00  6.45           H  
ATOM    580  N   GLY A  54       3.862   0.566   4.321  1.00  6.65           N  
ATOM    581  CA  GLY A  54       4.283  -0.369   5.367  1.00  6.65           C  
ATOM    582  C   GLY A  54       4.314   0.433   6.650  1.00  6.65           C  
ATOM    583  O   GLY A  54       3.476   1.310   6.820  1.00  6.65           O  
ATOM    584  H   GLY A  54       4.577   1.100   3.855  1.00  6.65           H  
ATOM    585 1HA  GLY A  54       3.578  -1.197   5.444  1.00  6.65           H  
ATOM    586 2HA  GLY A  54       5.272  -0.773   5.148  1.00  6.65           H  
ATOM    587  N   THR A  55       5.222   0.162   7.576  1.00  6.86           N  
ATOM    588  CA  THR A  55       5.129   0.992   8.774  1.00  6.86           C  
ATOM    589  C   THR A  55       5.821   2.304   8.449  1.00  6.86           C  
ATOM    590  O   THR A  55       7.005   2.319   8.115  1.00  6.86           O  
ATOM    591  CB  THR A  55       5.763   0.356  10.015  1.00  6.86           C  
ATOM    592  OG1 THR A  55       5.125  -0.891  10.306  1.00  6.86           O  
ATOM    593  CG2 THR A  55       5.558   1.290  11.184  1.00  6.86           C  
ATOM    594  H   THR A  55       5.955  -0.537   7.435  1.00  6.86           H  
ATOM    595  HA  THR A  55       4.083   1.197   8.999  1.00  6.86           H  
ATOM    596  HB  THR A  55       6.827   0.193   9.850  1.00  6.86           H  
ATOM    597  HG1 THR A  55       4.149  -0.741  10.386  1.00  6.86           H  
ATOM    598 1HG2 THR A  55       5.995   0.862  12.082  1.00  6.86           H  
ATOM    599 2HG2 THR A  55       6.024   2.242  10.969  1.00  6.86           H  
ATOM    600 3HG2 THR A  55       4.487   1.440  11.335  1.00  6.86           H  
ATOM    601  N   GLY A  56       5.087   3.405   8.517  1.00  7.11           N  
ATOM    602  CA  GLY A  56       5.640   4.690   8.121  1.00  7.11           C  
ATOM    603  C   GLY A  56       6.864   5.099   8.931  1.00  7.11           C  
ATOM    604  O   GLY A  56       7.953   5.260   8.386  1.00  7.11           O  
ATOM    605  H   GLY A  56       4.120   3.339   8.808  1.00  7.11           H  
ATOM    606 1HA  GLY A  56       5.905   4.653   7.064  1.00  7.11           H  
ATOM    607 2HA  GLY A  56       4.866   5.451   8.215  1.00  7.11           H  
ATOM    608  N   ASN A  57       6.682   5.261  10.242  1.00  7.39           N  
ATOM    609  CA  ASN A  57       7.768   5.716  11.127  1.00  7.39           C  
ATOM    610  C   ASN A  57       8.428   7.005  10.603  1.00  7.39           C  
ATOM    611  O   ASN A  57       9.655   7.151  10.647  1.00  7.39           O  
ATOM    612  CB  ASN A  57       8.817   4.635  11.347  1.00  7.39           C  
ATOM    613  CG  ASN A  57       8.317   3.446  12.133  1.00  7.39           C  
ATOM    614  OD1 ASN A  57       7.488   3.582  13.044  1.00  7.39           O  
ATOM    615  ND2 ASN A  57       8.827   2.282  11.813  1.00  7.39           N  
ATOM    616  H   ASN A  57       5.749   5.099  10.614  1.00  7.39           H  
ATOM    617  HA  ASN A  57       7.329   5.956  12.098  1.00  7.39           H  
ATOM    618 1HB  ASN A  57       9.187   4.278  10.387  1.00  7.39           H  
ATOM    619 2HB  ASN A  57       9.667   5.065  11.875  1.00  7.39           H  
ATOM    620 1HD2 ASN A  57       8.547   1.457  12.308  1.00  7.39           H  
ATOM    621 2HD2 ASN A  57       9.499   2.219  11.076  1.00  7.39           H  
ATOM    622  N   THR A  58       7.602   7.941  10.131  1.00  7.72           N  
ATOM    623  CA  THR A  58       8.032   9.215   9.541  1.00  7.72           C  
ATOM    624  C   THR A  58       7.788  10.462  10.395  1.00  7.72           C  
ATOM    625  O   THR A  58       7.908  11.577   9.898  1.00  7.72           O  
ATOM    626  CB  THR A  58       7.334   9.455   8.179  1.00  7.72           C  
ATOM    627  OG1 THR A  58       5.914   9.439   8.365  1.00  7.72           O  
ATOM    628  CG2 THR A  58       7.728   8.427   7.135  1.00  7.72           C  
ATOM    629  H   THR A  58       6.616   7.737  10.150  1.00  7.72           H  
ATOM    630  HA  THR A  58       9.101   9.148   9.350  1.00  7.72           H  
ATOM    631  HB  THR A  58       7.613  10.436   7.816  1.00  7.72           H  
ATOM    632  HG1 THR A  58       5.486   9.324   7.507  1.00  7.72           H  
ATOM    633 1HG2 THR A  58       7.220   8.654   6.199  1.00  7.72           H  
ATOM    634 2HG2 THR A  58       8.808   8.460   6.979  1.00  7.72           H  
ATOM    635 3HG2 THR A  58       7.443   7.453   7.461  1.00  7.72           H  
ATOM    636  N   ASN A  59       7.382  10.314  11.646  1.00  8.06           N  
ATOM    637  CA  ASN A  59       7.034  11.522  12.381  1.00  8.06           C  
ATOM    638  C   ASN A  59       8.204  12.244  13.052  1.00  8.06           C  
ATOM    639  O   ASN A  59       9.341  11.776  13.045  1.00  8.06           O  
ATOM    640  CB  ASN A  59       5.950  11.196  13.380  1.00  8.06           C  
ATOM    641  CG  ASN A  59       6.405  10.260  14.477  1.00  8.06           C  
ATOM    642  OD1 ASN A  59       7.588  10.185  14.824  1.00  8.06           O  
ATOM    643  ND2 ASN A  59       5.474   9.528  15.021  1.00  8.06           N  
ATOM    644  H   ASN A  59       7.303   9.398  12.062  1.00  8.06           H  
ATOM    645  HA  ASN A  59       6.610  12.214  11.672  1.00  8.06           H  
ATOM    646 1HB  ASN A  59       5.585  12.113  13.818  1.00  8.06           H  
ATOM    647 2HB  ASN A  59       5.114  10.735  12.855  1.00  8.06           H  
ATOM    648 1HD2 ASN A  59       5.704   8.884  15.752  1.00  8.06           H  
ATOM    649 2HD2 ASN A  59       4.528   9.610  14.703  1.00  8.06           H  
ATOM    650  N   GLY A  60       7.902  13.401  13.652  1.00  8.40           N  
ATOM    651  CA  GLY A  60       8.872  14.200  14.404  1.00  8.40           C  
ATOM    652  C   GLY A  60       9.768  15.104  13.548  1.00  8.40           C  
ATOM    653  O   GLY A  60      10.633  15.794  14.083  1.00  8.40           O  
ATOM    654  H   GLY A  60       6.956  13.741  13.598  1.00  8.40           H  
ATOM    655 1HA  GLY A  60       8.334  14.819  15.123  1.00  8.40           H  
ATOM    656 2HA  GLY A  60       9.500  13.527  14.987  1.00  8.40           H  
ATOM    657  N   GLY A  61       9.571  15.093  12.231  1.00  8.68           N  
ATOM    658  CA  GLY A  61      10.411  15.870  11.320  1.00  8.68           C  
ATOM    659  C   GLY A  61       9.654  16.725  10.299  1.00  8.68           C  
ATOM    660  O   GLY A  61       8.676  17.399  10.618  1.00  8.68           O  
ATOM    661  H   GLY A  61       8.837  14.512  11.854  1.00  8.68           H  
ATOM    662 1HA  GLY A  61      11.061  16.517  11.908  1.00  8.68           H  
ATOM    663 2HA  GLY A  61      11.069  15.187  10.791  1.00  8.68           H  
ATOM    664  N   ALA A  62      10.160  16.692   9.059  1.00  8.84           N  
ATOM    665  CA  ALA A  62       9.712  17.447   7.867  1.00  8.84           C  
ATOM    666  C   ALA A  62       9.829  18.957   8.029  1.00  8.84           C  
ATOM    667  O   ALA A  62       9.117  19.725   7.373  1.00  8.84           O  
ATOM    668  CB  ALA A  62       8.276  17.098   7.499  1.00  8.84           C  
ATOM    669  H   ALA A  62      10.955  16.078   8.925  1.00  8.84           H  
ATOM    670  HA  ALA A  62      10.366  17.163   7.043  1.00  8.84           H  
ATOM    671 1HB  ALA A  62       7.995  17.636   6.594  1.00  8.84           H  
ATOM    672 2HB  ALA A  62       8.194  16.025   7.315  1.00  8.84           H  
ATOM    673 3HB  ALA A  62       7.604  17.385   8.304  1.00  8.84           H  
ATOM    674  N   GLY A  63      10.756  19.363   8.876  1.00  8.85           N  
ATOM    675  CA  GLY A  63      11.138  20.738   9.099  1.00  8.85           C  
ATOM    676  C   GLY A  63      12.456  20.909   8.375  1.00  8.85           C  
ATOM    677  O   GLY A  63      12.666  20.308   7.315  1.00  8.85           O  
ATOM    678  H   GLY A  63      11.268  18.674   9.416  1.00  8.85           H  
ATOM    679 1HA  GLY A  63      10.386  21.419   8.705  1.00  8.85           H  
ATOM    680 2HA  GLY A  63      11.261  20.926  10.166  1.00  8.85           H  
ATOM    681  N   GLY A  64      13.340  21.740   8.890  1.00  8.71           N  
ATOM    682  CA  GLY A  64      14.600  21.932   8.194  1.00  8.71           C  
ATOM    683  C   GLY A  64      14.356  22.398   6.761  1.00  8.71           C  
ATOM    684  O   GLY A  64      13.650  23.377   6.528  1.00  8.71           O  
ATOM    685  H   GLY A  64      13.163  22.196   9.787  1.00  8.71           H  
ATOM    686 1HA  GLY A  64      15.196  22.671   8.731  1.00  8.71           H  
ATOM    687 2HA  GLY A  64      15.164  21.003   8.196  1.00  8.71           H  
ATOM    688  N   SER A  65      14.957  21.680   5.810  1.00  8.47           N  
ATOM    689  CA  SER A  65      14.862  21.967   4.379  1.00  8.47           C  
ATOM    690  C   SER A  65      13.595  21.443   3.681  1.00  8.47           C  
ATOM    691  O   SER A  65      13.389  21.731   2.499  1.00  8.47           O  
ATOM    692  CB  SER A  65      16.060  21.378   3.663  1.00  8.47           C  
ATOM    693  OG  SER A  65      16.019  19.978   3.700  1.00  8.47           O  
ATOM    694  H   SER A  65      15.507  20.887   6.098  1.00  8.47           H  
ATOM    695  HA  SER A  65      14.882  23.051   4.258  1.00  8.47           H  
ATOM    696 1HB  SER A  65      16.059  21.716   2.627  1.00  8.47           H  
ATOM    697 2HB  SER A  65      16.980  21.734   4.124  1.00  8.47           H  
ATOM    698  HG  SER A  65      15.110  19.739   3.464  1.00  8.47           H  
ATOM    699  N   GLY A  66      12.785  20.627   4.360  1.00  8.16           N  
ATOM    700  CA  GLY A  66      11.601  20.054   3.714  1.00  8.16           C  
ATOM    701  C   GLY A  66      11.283  18.619   4.148  1.00  8.16           C  
ATOM    702  O   GLY A  66      11.913  18.061   5.042  1.00  8.16           O  
ATOM    703  H   GLY A  66      12.956  20.441   5.350  1.00  8.16           H  
ATOM    704 1HA  GLY A  66      10.742  20.688   3.935  1.00  8.16           H  
ATOM    705 2HA  GLY A  66      11.734  20.078   2.634  1.00  8.16           H  
ATOM    706  N   GLY A  67      10.343  17.980   3.445  1.00  7.78           N  
ATOM    707  CA  GLY A  67       9.850  16.632   3.793  1.00  7.78           C  
ATOM    708  C   GLY A  67      10.798  15.455   3.516  1.00  7.78           C  
ATOM    709  O   GLY A  67      10.396  14.422   2.995  1.00  7.78           O  
ATOM    710  H   GLY A  67       9.904  18.470   2.679  1.00  7.78           H  
ATOM    711 1HA  GLY A  67       9.578  16.620   4.844  1.00  7.78           H  
ATOM    712 2HA  GLY A  67       8.918  16.454   3.254  1.00  7.78           H  
ATOM    713  N   ASN A  68      12.038  15.548   3.979  1.00  7.36           N  
ATOM    714  CA  ASN A  68      12.993  14.451   3.804  1.00  7.36           C  
ATOM    715  C   ASN A  68      12.735  13.393   4.875  1.00  7.36           C  
ATOM    716  O   ASN A  68      13.205  12.256   4.812  1.00  7.36           O  
ATOM    717  CB  ASN A  68      14.410  14.981   3.820  1.00  7.36           C  
ATOM    718  CG  ASN A  68      14.735  15.747   2.573  1.00  7.36           C  
ATOM    719  OD1 ASN A  68      14.154  15.498   1.511  1.00  7.36           O  
ATOM    720  ND2 ASN A  68      15.649  16.679   2.671  1.00  7.36           N  
ATOM    721  H   ASN A  68      12.313  16.409   4.441  1.00  7.36           H  
ATOM    722  HA  ASN A  68      12.818  13.982   2.833  1.00  7.36           H  
ATOM    723 1HB  ASN A  68      14.515  15.660   4.634  1.00  7.36           H  
ATOM    724 2HB  ASN A  68      15.123  14.169   3.961  1.00  7.36           H  
ATOM    725 1HD2 ASN A  68      15.898  17.220   1.867  1.00  7.36           H  
ATOM    726 2HD2 ASN A  68      16.103  16.851   3.543  1.00  7.36           H  
ATOM    727  N   SER A  69      11.856  13.742   5.800  1.00  6.88           N  
ATOM    728  CA  SER A  69      11.455  12.873   6.883  1.00  6.88           C  
ATOM    729  C   SER A  69      10.326  11.995   6.406  1.00  6.88           C  
ATOM    730  O   SER A  69       9.880  11.112   7.124  1.00  6.88           O  
ATOM    731  CB  SER A  69      10.992  13.660   8.085  1.00  6.88           C  
ATOM    732  OG  SER A  69      12.016  14.485   8.590  1.00  6.88           O  
ATOM    733  H   SER A  69      11.484  14.674   5.762  1.00  6.88           H  
ATOM    734  HA  SER A  69      12.279  12.222   7.149  1.00  6.88           H  
ATOM    735 1HB  SER A  69      10.125  14.250   7.811  1.00  6.88           H  
ATOM    736 2HB  SER A  69      10.676  12.961   8.864  1.00  6.88           H  
ATOM    737  HG  SER A  69      12.813  13.892   8.602  1.00  6.88           H  
ATOM    738  N   ASP A  70       9.899  12.183   5.154  1.00  6.37           N  
ATOM    739  CA  ASP A  70       8.834  11.377   4.620  1.00  6.37           C  
ATOM    740  C   ASP A  70       9.396  10.119   4.007  1.00  6.37           C  
ATOM    741  O   ASP A  70       8.646   9.332   3.437  1.00  6.37           O  
ATOM    742  CB  ASP A  70       8.020  12.129   3.579  1.00  6.37           C  
ATOM    743  CG  ASP A  70       7.215  13.260   4.166  1.00  6.37           C  
ATOM    744  OD1 ASP A  70       6.706  13.104   5.247  1.00  6.37           O  
ATOM    745  OD2 ASP A  70       7.092  14.275   3.518  1.00  6.37           O  
ATOM    746  H   ASP A  70      10.288  12.910   4.553  1.00  6.37           H  
ATOM    747  HA  ASP A  70       8.170  11.092   5.434  1.00  6.37           H  
ATOM    748 1HB  ASP A  70       8.697  12.527   2.834  1.00  6.37           H  
ATOM    749 2HB  ASP A  70       7.346  11.439   3.068  1.00  6.37           H  
ATOM    750  N   VAL A  71      10.706   9.866   4.150  1.00  5.85           N  
ATOM    751  CA  VAL A  71      11.186   8.621   3.593  1.00  5.85           C  
ATOM    752  C   VAL A  71      10.658   7.457   4.405  1.00  5.85           C  
ATOM    753  O   VAL A  71      11.269   6.952   5.340  1.00  5.85           O  
ATOM    754  CB  VAL A  71      12.720   8.568   3.573  1.00  5.85           C  
ATOM    755  CG1 VAL A  71      13.195   7.183   3.080  1.00  5.85           C  
ATOM    756  CG2 VAL A  71      13.236   9.662   2.642  1.00  5.85           C  
ATOM    757  H   VAL A  71      11.349  10.527   4.592  1.00  5.85           H  
ATOM    758  HA  VAL A  71      10.822   8.531   2.573  1.00  5.85           H  
ATOM    759  HB  VAL A  71      13.103   8.723   4.583  1.00  5.85           H  
ATOM    760 1HG1 VAL A  71      14.284   7.154   3.071  1.00  5.85           H  
ATOM    761 2HG1 VAL A  71      12.819   6.410   3.755  1.00  5.85           H  
ATOM    762 3HG1 VAL A  71      12.833   6.991   2.095  1.00  5.85           H  
ATOM    763 1HG2 VAL A  71      14.324   9.640   2.621  1.00  5.85           H  
ATOM    764 2HG2 VAL A  71      12.853   9.497   1.635  1.00  5.85           H  
ATOM    765 3HG2 VAL A  71      12.900  10.630   2.995  1.00  5.85           H  
ATOM    766  N   ALA A  72       9.514   6.997   3.951  1.00  5.37           N  
ATOM    767  CA  ALA A  72       8.778   5.926   4.555  1.00  5.37           C  
ATOM    768  C   ALA A  72       9.440   4.643   4.157  1.00  5.37           C  
ATOM    769  O   ALA A  72       9.057   4.014   3.184  1.00  5.37           O  
ATOM    770  CB  ALA A  72       7.308   5.951   4.132  1.00  5.37           C  
ATOM    771  H   ALA A  72       9.103   7.521   3.192  1.00  5.37           H  
ATOM    772  HA  ALA A  72       8.838   6.025   5.639  1.00  5.37           H  
ATOM    773 1HB  ALA A  72       6.771   5.132   4.610  1.00  5.37           H  
ATOM    774 2HB  ALA A  72       6.853   6.898   4.431  1.00  5.37           H  
ATOM    775 3HB  ALA A  72       7.231   5.847   3.055  1.00  5.37           H  
ATOM    776  N   ALA A  73      10.476   4.264   4.892  1.00  4.95           N  
ATOM    777  CA  ALA A  73      11.210   3.043   4.564  1.00  4.95           C  
ATOM    778  C   ALA A  73      10.245   1.852   4.577  1.00  4.95           C  
ATOM    779  O   ALA A  73      10.505   0.829   3.933  1.00  4.95           O  
ATOM    780  CB  ALA A  73      12.355   2.804   5.545  1.00  4.95           C  
ATOM    781  H   ALA A  73      10.780   4.891   5.641  1.00  4.95           H  
ATOM    782  HA  ALA A  73      11.623   3.153   3.562  1.00  4.95           H  
ATOM    783 1HB  ALA A  73      12.899   1.905   5.270  1.00  4.95           H  
ATOM    784 2HB  ALA A  73      13.040   3.661   5.514  1.00  4.95           H  
ATOM    785 3HB  ALA A  73      11.961   2.700   6.552  1.00  4.95           H  
ATOM    786  N   GLY A  74       9.219   1.918   5.442  1.00  4.64           N  
ATOM    787  CA  GLY A  74       8.177   0.897   5.568  1.00  4.64           C  
ATOM    788  C   GLY A  74       8.611  -0.280   6.415  1.00  4.64           C  
ATOM    789  O   GLY A  74       7.822  -1.183   6.715  1.00  4.64           O  
ATOM    790  H   GLY A  74       9.102   2.768   5.984  1.00  4.64           H  
ATOM    791 1HA  GLY A  74       7.276   1.346   5.971  1.00  4.64           H  
ATOM    792 2HA  GLY A  74       7.922   0.535   4.575  1.00  4.64           H  
ATOM    793  N   GLY A  75       9.872  -0.222   6.834  1.00  4.44           N  
ATOM    794  CA  GLY A  75      10.553  -1.281   7.550  1.00  4.44           C  
ATOM    795  C   GLY A  75      11.205  -2.207   6.518  1.00  4.44           C  
ATOM    796  O   GLY A  75      11.802  -3.223   6.872  1.00  4.44           O  
ATOM    797  H   GLY A  75      10.389   0.602   6.584  1.00  4.44           H  
ATOM    798 1HA  GLY A  75      11.308  -0.861   8.213  1.00  4.44           H  
ATOM    799 2HA  GLY A  75       9.842  -1.837   8.160  1.00  4.44           H  
ATOM    800  N   ALA A  76      11.061  -1.849   5.230  1.00  4.35           N  
ATOM    801  CA  ALA A  76      11.595  -2.607   4.105  1.00  4.35           C  
ATOM    802  C   ALA A  76      12.893  -2.010   3.569  1.00  4.35           C  
ATOM    803  O   ALA A  76      13.828  -2.735   3.229  1.00  4.35           O  
ATOM    804  CB  ALA A  76      10.566  -2.643   2.996  1.00  4.35           C  
ATOM    805  H   ALA A  76      10.570  -0.991   5.005  1.00  4.35           H  
ATOM    806  HA  ALA A  76      11.802  -3.622   4.444  1.00  4.35           H  
ATOM    807 1HB  ALA A  76      10.954  -3.230   2.165  1.00  4.35           H  
ATOM    808 2HB  ALA A  76       9.646  -3.094   3.364  1.00  4.35           H  
ATOM    809 3HB  ALA A  76      10.365  -1.626   2.666  1.00  4.35           H  
ATOM    810  N   GLY A  77      12.962  -0.678   3.532  1.00  4.36           N  
ATOM    811  CA  GLY A  77      14.125   0.006   2.965  1.00  4.36           C  
ATOM    812  C   GLY A  77      13.754   0.678   1.658  1.00  4.36           C  
ATOM    813  O   GLY A  77      14.534   0.736   0.717  1.00  4.36           O  
ATOM    814  H   GLY A  77      12.165  -0.130   3.830  1.00  4.36           H  
ATOM    815 1HA  GLY A  77      14.485   0.758   3.663  1.00  4.36           H  
ATOM    816 2HA  GLY A  77      14.939  -0.699   2.803  1.00  4.36           H  
ATOM    817  N   ALA A  78      12.529   1.162   1.576  1.00  4.45           N  
ATOM    818  CA  ALA A  78      12.074   1.815   0.361  1.00  4.45           C  
ATOM    819  C   ALA A  78      12.898   3.047  -0.019  1.00  4.45           C  
ATOM    820  O   ALA A  78      13.388   3.816   0.822  1.00  4.45           O  
ATOM    821  CB  ALA A  78      10.620   2.236   0.505  1.00  4.45           C  
ATOM    822  H   ALA A  78      11.897   1.072   2.368  1.00  4.45           H  
ATOM    823  HA  ALA A  78      12.166   1.089  -0.448  1.00  4.45           H  
ATOM    824 1HB  ALA A  78      10.278   2.685  -0.422  1.00  4.45           H  
ATOM    825 2HB  ALA A  78      10.007   1.377   0.741  1.00  4.45           H  
ATOM    826 3HB  ALA A  78      10.534   2.961   1.309  1.00  4.45           H  
ATOM    827  N   ALA A  79      13.009   3.265  -1.321  1.00  4.60           N  
ATOM    828  CA  ALA A  79      13.640   4.451  -1.885  1.00  4.60           C  
ATOM    829  C   ALA A  79      12.718   5.641  -1.846  1.00  4.60           C  
ATOM    830  O   ALA A  79      12.180   6.051  -2.873  1.00  4.60           O  
ATOM    831  CB  ALA A  79      14.068   4.196  -3.324  1.00  4.60           C  
ATOM    832  H   ALA A  79      12.693   2.548  -1.960  1.00  4.60           H  
ATOM    833  HA  ALA A  79      14.499   4.709  -1.273  1.00  4.60           H  
ATOM    834 1HB  ALA A  79      14.556   5.094  -3.722  1.00  4.60           H  
ATOM    835 2HB  ALA A  79      14.760   3.363  -3.370  1.00  4.60           H  
ATOM    836 3HB  ALA A  79      13.193   3.963  -3.927  1.00  4.60           H  
ATOM    837  N   GLY A  80      12.505   6.180  -0.657  1.00  4.81           N  
ATOM    838  CA  GLY A  80      11.627   7.335  -0.573  1.00  4.81           C  
ATOM    839  C   GLY A  80      12.244   8.392  -1.472  1.00  4.81           C  
ATOM    840  O   GLY A  80      13.456   8.616  -1.443  1.00  4.81           O  
ATOM    841  H   GLY A  80      12.956   5.757   0.154  1.00  4.81           H  
ATOM    842 1HA  GLY A  80      10.635   7.068  -0.930  1.00  4.81           H  
ATOM    843 2HA  GLY A  80      11.533   7.697   0.443  1.00  4.81           H  
ATOM    844  N   GLY A  81      11.424   9.028  -2.280  1.00  5.08           N  
ATOM    845  CA  GLY A  81      11.945   9.985  -3.250  1.00  5.08           C  
ATOM    846  C   GLY A  81      12.312  11.349  -2.692  1.00  5.08           C  
ATOM    847  O   GLY A  81      11.599  11.956  -1.877  1.00  5.08           O  
ATOM    848  H   GLY A  81      10.430   8.809  -2.220  1.00  5.08           H  
ATOM    849 1HA  GLY A  81      12.833   9.546  -3.703  1.00  5.08           H  
ATOM    850 2HA  GLY A  81      11.235  10.106  -4.064  1.00  5.08           H  
ATOM    851  N   ALA A  82      13.375  11.897  -3.272  1.00  5.38           N  
ATOM    852  CA  ALA A  82      13.895  13.210  -2.927  1.00  5.38           C  
ATOM    853  C   ALA A  82      13.100  14.314  -3.590  1.00  5.38           C  
ATOM    854  O   ALA A  82      13.559  14.931  -4.548  1.00  5.38           O  
ATOM    855  CB  ALA A  82      15.353  13.317  -3.346  1.00  5.38           C  
ATOM    856  H   ALA A  82      13.877  11.346  -3.948  1.00  5.38           H  
ATOM    857  HA  ALA A  82      13.820  13.337  -1.849  1.00  5.38           H  
ATOM    858 1HB  ALA A  82      15.740  14.298  -3.062  1.00  5.38           H  
ATOM    859 2HB  ALA A  82      15.933  12.540  -2.847  1.00  5.38           H  
ATOM    860 3HB  ALA A  82      15.433  13.194  -4.421  1.00  5.38           H  
ATOM    861  N   ALA A  83      11.896  14.553  -3.095  1.00  5.69           N  
ATOM    862  CA  ALA A  83      11.080  15.590  -3.709  1.00  5.69           C  
ATOM    863  C   ALA A  83      11.883  16.872  -3.643  1.00  5.69           C  
ATOM    864  O   ALA A  83      12.590  17.108  -2.665  1.00  5.69           O  
ATOM    865  CB  ALA A  83       9.742  15.753  -3.013  1.00  5.69           C  
ATOM    866  H   ALA A  83      11.570  13.980  -2.318  1.00  5.69           H  
ATOM    867  HA  ALA A  83      10.908  15.336  -4.747  1.00  5.69           H  
ATOM    868 1HB  ALA A  83       9.165  16.541  -3.500  1.00  5.69           H  
ATOM    869 2HB  ALA A  83       9.186  14.818  -3.069  1.00  5.69           H  
ATOM    870 3HB  ALA A  83       9.908  16.026  -1.980  1.00  5.69           H  
ATOM    871  N   GLY A  84      11.808  17.693  -4.685  1.00  5.96           N  
ATOM    872  CA  GLY A  84      12.558  18.944  -4.673  1.00  5.96           C  
ATOM    873  C   GLY A  84      11.755  19.984  -3.913  1.00  5.96           C  
ATOM    874  O   GLY A  84      12.280  20.985  -3.422  1.00  5.96           O  
ATOM    875  H   GLY A  84      11.165  17.482  -5.439  1.00  5.96           H  
ATOM    876 1HA  GLY A  84      13.522  18.789  -4.190  1.00  5.96           H  
ATOM    877 2HA  GLY A  84      12.749  19.276  -5.692  1.00  5.96           H  
ATOM    878  N   GLY A  85      10.468  19.699  -3.802  1.00  6.15           N  
ATOM    879  CA  GLY A  85       9.514  20.550  -3.124  1.00  6.15           C  
ATOM    880  C   GLY A  85       8.102  20.015  -3.304  1.00  6.15           C  
ATOM    881  O   GLY A  85       7.866  19.068  -4.059  1.00  6.15           O  
ATOM    882  H   GLY A  85      10.137  18.865  -4.277  1.00  6.15           H  
ATOM    883 1HA  GLY A  85       9.760  20.598  -2.063  1.00  6.15           H  
ATOM    884 2HA  GLY A  85       9.582  21.562  -3.520  1.00  6.15           H  
ATOM    885  N   ALA A  86       7.154  20.702  -2.683  1.00  6.23           N  
ATOM    886  CA  ALA A  86       5.738  20.342  -2.704  1.00  6.23           C  
ATOM    887  C   ALA A  86       5.136  20.299  -4.108  1.00  6.23           C  
ATOM    888  O   ALA A  86       4.122  19.621  -4.325  1.00  6.23           O  
ATOM    889  CB  ALA A  86       4.979  21.334  -1.853  1.00  6.23           C  
ATOM    890  H   ALA A  86       7.432  21.486  -2.111  1.00  6.23           H  
ATOM    891  HA  ALA A  86       5.644  19.348  -2.285  1.00  6.23           H  
ATOM    892 1HB  ALA A  86       3.964  21.059  -1.825  1.00  6.23           H  
ATOM    893 2HB  ALA A  86       5.385  21.320  -0.842  1.00  6.23           H  
ATOM    894 3HB  ALA A  86       5.076  22.330  -2.275  1.00  6.23           H  
ATOM    895  N   GLY A  87       5.714  21.088  -5.022  1.00  6.22           N  
ATOM    896  CA  GLY A  87       5.289  21.191  -6.417  1.00  6.22           C  
ATOM    897  C   GLY A  87       6.091  20.274  -7.362  1.00  6.22           C  
ATOM    898  O   GLY A  87       5.994  20.405  -8.595  1.00  6.22           O  
ATOM    899  H   GLY A  87       6.521  21.619  -4.737  1.00  6.22           H  
ATOM    900 1HA  GLY A  87       4.230  20.941  -6.486  1.00  6.22           H  
ATOM    901 2HA  GLY A  87       5.389  22.225  -6.744  1.00  6.22           H  
ATOM    902  N   THR A  88       6.917  19.387  -6.802  1.00  6.11           N  
ATOM    903  CA  THR A  88       7.721  18.513  -7.641  1.00  6.11           C  
ATOM    904  C   THR A  88       7.050  17.147  -7.736  1.00  6.11           C  
ATOM    905  O   THR A  88       6.072  16.890  -7.039  1.00  6.11           O  
ATOM    906  CB  THR A  88       9.180  18.427  -7.145  1.00  6.11           C  
ATOM    907  OG1 THR A  88       9.271  17.764  -5.870  1.00  6.11           O  
ATOM    908  CG2 THR A  88       9.700  19.834  -6.979  1.00  6.11           C  
ATOM    909  H   THR A  88       6.996  19.309  -5.788  1.00  6.11           H  
ATOM    910  HA  THR A  88       7.763  18.932  -8.633  1.00  6.11           H  
ATOM    911  HB  THR A  88       9.789  17.898  -7.878  1.00  6.11           H  
ATOM    912  HG1 THR A  88       8.486  18.018  -5.319  1.00  6.11           H  
ATOM    913 1HG2 THR A  88      10.717  19.808  -6.656  1.00  6.11           H  
ATOM    914 2HG2 THR A  88       9.649  20.367  -7.897  1.00  6.11           H  
ATOM    915 3HG2 THR A  88       9.094  20.354  -6.244  1.00  6.11           H  
ATOM    916  N   GLY A  89       7.550  16.300  -8.623  1.00  5.92           N  
ATOM    917  CA  GLY A  89       7.035  14.952  -8.860  1.00  5.92           C  
ATOM    918  C   GLY A  89       8.016  13.889  -8.377  1.00  5.92           C  
ATOM    919  O   GLY A  89       8.550  13.978  -7.271  1.00  5.92           O  
ATOM    920  H   GLY A  89       8.341  16.601  -9.182  1.00  5.92           H  
ATOM    921 1HA  GLY A  89       6.078  14.831  -8.355  1.00  5.92           H  
ATOM    922 2HA  GLY A  89       6.851  14.822  -9.929  1.00  5.92           H  
ATOM    923  N   GLY A  90       8.226  12.864  -9.201  1.00  5.70           N  
ATOM    924  CA  GLY A  90       9.132  11.764  -8.865  1.00  5.70           C  
ATOM    925  C   GLY A  90       8.440  10.410  -8.935  1.00  5.70           C  
ATOM    926  O   GLY A  90       7.218  10.338  -8.954  1.00  5.70           O  
ATOM    927  H   GLY A  90       7.750  12.856 -10.091  1.00  5.70           H  
ATOM    928 1HA  GLY A  90       9.985  11.775  -9.546  1.00  5.70           H  
ATOM    929 2HA  GLY A  90       9.528  11.911  -7.861  1.00  5.70           H  
ATOM    930  N   THR A  91       9.245   9.349  -9.005  1.00  5.50           N  
ATOM    931  CA  THR A  91       8.760   7.968  -9.062  1.00  5.50           C  
ATOM    932  C   THR A  91       8.477   7.496  -7.647  1.00  5.50           C  
ATOM    933  O   THR A  91       8.845   8.186  -6.697  1.00  5.50           O  
ATOM    934  CB  THR A  91       9.793   7.034  -9.710  1.00  5.50           C  
ATOM    935  OG1 THR A  91      10.965   6.979  -8.881  1.00  5.50           O  
ATOM    936  CG2 THR A  91      10.170   7.539 -11.097  1.00  5.50           C  
ATOM    937  H   THR A  91      10.242   9.502  -8.996  1.00  5.50           H  
ATOM    938  HA  THR A  91       7.829   7.931  -9.632  1.00  5.50           H  
ATOM    939  HB  THR A  91       9.370   6.032  -9.794  1.00  5.50           H  
ATOM    940  HG1 THR A  91      10.735   6.514  -8.048  1.00  5.50           H  
ATOM    941 1HG2 THR A  91      10.899   6.862 -11.542  1.00  5.50           H  
ATOM    942 2HG2 THR A  91       9.276   7.572 -11.722  1.00  5.50           H  
ATOM    943 3HG2 THR A  91      10.600   8.538 -11.026  1.00  5.50           H  
ATOM    944  N   GLY A  92       7.847   6.330  -7.495  1.00  5.39           N  
ATOM    945  CA  GLY A  92       7.573   5.812  -6.155  1.00  5.39           C  
ATOM    946  C   GLY A  92       8.795   5.121  -5.552  1.00  5.39           C  
ATOM    947  O   GLY A  92       9.882   5.143  -6.135  1.00  5.39           O  
ATOM    948  H   GLY A  92       7.546   5.792  -8.312  1.00  5.39           H  
ATOM    949 1HA  GLY A  92       7.253   6.626  -5.507  1.00  5.39           H  
ATOM    950 2HA  GLY A  92       6.751   5.100  -6.207  1.00  5.39           H  
ATOM    951  N   GLY A  93       8.603   4.506  -4.379  1.00  5.43           N  
ATOM    952  CA  GLY A  93       9.687   3.833  -3.671  1.00  5.43           C  
ATOM    953  C   GLY A  93       9.788   2.385  -4.117  1.00  5.43           C  
ATOM    954  O   GLY A  93       9.159   1.992  -5.094  1.00  5.43           O  
ATOM    955  H   GLY A  93       7.683   4.521  -3.969  1.00  5.43           H  
ATOM    956 1HA  GLY A  93      10.625   4.346  -3.875  1.00  5.43           H  
ATOM    957 2HA  GLY A  93       9.516   3.885  -2.596  1.00  5.43           H  
ATOM    958  N   ASN A  94      10.558   1.582  -3.396  1.00  5.65           N  
ATOM    959  CA  ASN A  94      10.763   0.192  -3.795  1.00  5.65           C  
ATOM    960  C   ASN A  94      10.827  -0.784  -2.629  1.00  5.65           C  
ATOM    961  O   ASN A  94      11.580  -1.752  -2.674  1.00  5.65           O  
ATOM    962  CB  ASN A  94      12.002   0.075  -4.662  1.00  5.65           C  
ATOM    963  CG  ASN A  94      13.263   0.428  -3.959  1.00  5.65           C  
ATOM    964  OD1 ASN A  94      13.271   1.096  -2.922  1.00  5.65           O  
ATOM    965  ND2 ASN A  94      14.364  -0.006  -4.519  1.00  5.65           N  
ATOM    966  H   ASN A  94      11.024   1.947  -2.587  1.00  5.65           H  
ATOM    967  HA  ASN A  94       9.903  -0.114  -4.389  1.00  5.65           H  
ATOM    968 1HB  ASN A  94      12.087  -0.947  -5.034  1.00  5.65           H  
ATOM    969 2HB  ASN A  94      11.894   0.730  -5.527  1.00  5.65           H  
ATOM    970 1HD2 ASN A  94      15.251   0.193  -4.103  1.00  5.65           H  
ATOM    971 2HD2 ASN A  94      14.320  -0.543  -5.361  1.00  5.65           H  
ATOM    972  N   GLY A  95      10.078  -0.507  -1.569  1.00  6.07           N  
ATOM    973  CA  GLY A  95      10.118  -1.355  -0.381  1.00  6.07           C  
ATOM    974  C   GLY A  95       9.763  -2.820  -0.654  1.00  6.07           C  
ATOM    975  O   GLY A  95      10.556  -3.719  -0.373  1.00  6.07           O  
ATOM    976  H   GLY A  95       9.464   0.291  -1.599  1.00  6.07           H  
ATOM    977 1HA  GLY A  95      11.113  -1.303   0.062  1.00  6.07           H  
ATOM    978 2HA  GLY A  95       9.427  -0.957   0.360  1.00  6.07           H  
ATOM    979  N   GLY A  96       8.565  -3.065  -1.187  1.00  6.66           N  
ATOM    980  CA  GLY A  96       8.147  -4.438  -1.462  1.00  6.66           C  
ATOM    981  C   GLY A  96       8.418  -4.883  -2.899  1.00  6.66           C  
ATOM    982  O   GLY A  96       8.704  -4.073  -3.783  1.00  6.66           O  
ATOM    983  H   GLY A  96       7.951  -2.296  -1.408  1.00  6.66           H  
ATOM    984 1HA  GLY A  96       8.657  -5.112  -0.775  1.00  6.66           H  
ATOM    985 2HA  GLY A  96       7.082  -4.533  -1.256  1.00  6.66           H  
ATOM    986  N   ALA A  97       8.250  -6.184  -3.136  1.00  7.34           N  
ATOM    987  CA  ALA A  97       8.384  -6.763  -4.469  1.00  7.34           C  
ATOM    988  C   ALA A  97       7.116  -6.498  -5.261  1.00  7.34           C  
ATOM    989  O   ALA A  97       6.041  -6.377  -4.676  1.00  7.34           O  
ATOM    990  CB  ALA A  97       8.651  -8.255  -4.382  1.00  7.34           C  
ATOM    991  H   ALA A  97       8.021  -6.792  -2.363  1.00  7.34           H  
ATOM    992  HA  ALA A  97       9.217  -6.274  -4.977  1.00  7.34           H  
ATOM    993 1HB  ALA A  97       8.756  -8.664  -5.386  1.00  7.34           H  
ATOM    994 2HB  ALA A  97       9.568  -8.429  -3.821  1.00  7.34           H  
ATOM    995 3HB  ALA A  97       7.818  -8.740  -3.878  1.00  7.34           H  
ATOM    996  N   GLY A  98       7.217  -6.435  -6.589  1.00  7.98           N  
ATOM    997  CA  GLY A  98       6.012  -6.245  -7.399  1.00  7.98           C  
ATOM    998  C   GLY A  98       5.517  -4.801  -7.322  1.00  7.98           C  
ATOM    999  O   GLY A  98       4.332  -4.523  -7.502  1.00  7.98           O  
ATOM   1000  H   GLY A  98       8.116  -6.528  -7.037  1.00  7.98           H  
ATOM   1001 1HA  GLY A  98       6.226  -6.502  -8.436  1.00  7.98           H  
ATOM   1002 2HA  GLY A  98       5.231  -6.921  -7.053  1.00  7.98           H  
ATOM   1003  N   LYS A  99       6.435  -3.890  -7.039  1.00  8.47           N  
ATOM   1004  CA  LYS A  99       6.109  -2.488  -6.878  1.00  8.47           C  
ATOM   1005  C   LYS A  99       5.614  -1.874  -8.191  1.00  8.47           C  
ATOM   1006  O   LYS A  99       6.020  -2.323  -9.266  1.00  8.47           O  
ATOM   1007  CB  LYS A  99       7.367  -1.728  -6.463  1.00  8.47           C  
ATOM   1008  CG  LYS A  99       8.387  -1.626  -7.602  1.00  8.47           C  
ATOM   1009  CD  LYS A  99       9.625  -0.898  -7.173  1.00  8.47           C  
ATOM   1010  CE  LYS A  99      10.593  -0.675  -8.323  1.00  8.47           C  
ATOM   1011  NZ  LYS A  99      10.026   0.238  -9.346  1.00  8.47           N  
ATOM   1012  H   LYS A  99       7.387  -4.192  -6.902  1.00  8.47           H  
ATOM   1013  HA  LYS A  99       5.352  -2.421  -6.104  1.00  8.47           H  
ATOM   1014 1HB  LYS A  99       7.121  -0.715  -6.149  1.00  8.47           H  
ATOM   1015 2HB  LYS A  99       7.846  -2.233  -5.617  1.00  8.47           H  
ATOM   1016 1HG  LYS A  99       8.653  -2.624  -7.945  1.00  8.47           H  
ATOM   1017 2HG  LYS A  99       7.931  -1.080  -8.433  1.00  8.47           H  
ATOM   1018 1HD  LYS A  99       9.341   0.072  -6.762  1.00  8.47           H  
ATOM   1019 2HD  LYS A  99      10.118  -1.479  -6.400  1.00  8.47           H  
ATOM   1020 1HE  LYS A  99      11.510  -0.241  -7.931  1.00  8.47           H  
ATOM   1021 2HE  LYS A  99      10.824  -1.631  -8.790  1.00  8.47           H  
ATOM   1022 1HZ  LYS A  99      10.690   0.370 -10.092  1.00  8.47           H  
ATOM   1023 2HZ  LYS A  99       9.178  -0.169  -9.715  1.00  8.47           H  
ATOM   1024 3HZ  LYS A  99       9.811   1.132  -8.918  1.00  8.47           H  
ATOM   1025  N   PRO A 100       4.734  -0.863  -8.132  1.00  8.75           N  
ATOM   1026  CA  PRO A 100       4.282  -0.041  -9.233  1.00  8.75           C  
ATOM   1027  C   PRO A 100       5.354   0.978  -9.565  1.00  8.75           C  
ATOM   1028  O   PRO A 100       6.255   1.215  -8.762  1.00  8.75           O  
ATOM   1029  CB  PRO A 100       3.020   0.616  -8.675  1.00  8.75           C  
ATOM   1030  CG  PRO A 100       3.299   0.748  -7.204  1.00  8.75           C  
ATOM   1031  CD  PRO A 100       4.089  -0.507  -6.843  1.00  8.75           C  
ATOM   1032  HA  PRO A 100       4.060  -0.683 -10.099  1.00  8.75           H  
ATOM   1033 1HB  PRO A 100       2.850   1.581  -9.165  1.00  8.75           H  
ATOM   1034 2HB  PRO A 100       2.145  -0.013  -8.890  1.00  8.75           H  
ATOM   1035 1HG  PRO A 100       3.868   1.670  -7.016  1.00  8.75           H  
ATOM   1036 2HG  PRO A 100       2.355   0.837  -6.643  1.00  8.75           H  
ATOM   1037 1HD  PRO A 100       4.824  -0.239  -6.077  1.00  8.75           H  
ATOM   1038 2HD  PRO A 100       3.403  -1.309  -6.520  1.00  8.75           H  
ATOM   1039  N   GLY A 101       5.245   1.625 -10.716  1.00  8.86           N  
ATOM   1040  CA  GLY A 101       6.138   2.744 -11.025  1.00  8.86           C  
ATOM   1041  C   GLY A 101       5.984   3.896 -10.018  1.00  8.86           C  
ATOM   1042  O   GLY A 101       6.940   4.639  -9.754  1.00  8.86           O  
ATOM   1043  H   GLY A 101       4.522   1.371 -11.375  1.00  8.86           H  
ATOM   1044 1HA  GLY A 101       7.169   2.394 -11.028  1.00  8.86           H  
ATOM   1045 2HA  GLY A 101       5.922   3.109 -12.029  1.00  8.86           H  
ATOM   1046  N   GLY A 102       4.777   4.019  -9.466  1.00  8.88           N  
ATOM   1047  CA  GLY A 102       4.394   5.076  -8.545  1.00  8.88           C  
ATOM   1048  C   GLY A 102       3.576   6.081  -9.328  1.00  8.88           C  
ATOM   1049  O   GLY A 102       3.289   5.850 -10.502  1.00  8.88           O  
ATOM   1050  H   GLY A 102       4.080   3.341  -9.728  1.00  8.88           H  
ATOM   1051 1HA  GLY A 102       3.808   4.667  -7.723  1.00  8.88           H  
ATOM   1052 2HA  GLY A 102       5.271   5.557  -8.129  1.00  8.88           H  
ATOM   1053  N   ALA A 103       3.154   7.167  -8.692  1.00  8.85           N  
ATOM   1054  CA  ALA A 103       2.342   8.126  -9.418  1.00  8.85           C  
ATOM   1055  C   ALA A 103       3.191   8.631 -10.583  1.00  8.85           C  
ATOM   1056  O   ALA A 103       4.403   8.743 -10.427  1.00  8.85           O  
ATOM   1057  CB  ALA A 103       1.911   9.263  -8.521  1.00  8.85           C  
ATOM   1058  H   ALA A 103       3.402   7.333  -7.727  1.00  8.85           H  
ATOM   1059  HA  ALA A 103       1.465   7.614  -9.784  1.00  8.85           H  
ATOM   1060 1HB  ALA A 103       1.306   9.966  -9.088  1.00  8.85           H  
ATOM   1061 2HB  ALA A 103       1.326   8.873  -7.697  1.00  8.85           H  
ATOM   1062 3HB  ALA A 103       2.797   9.767  -8.133  1.00  8.85           H  
ATOM   1063  N   PRO A 104       2.617   8.962 -11.748  1.00  8.76           N  
ATOM   1064  CA  PRO A 104       3.355   9.452 -12.890  1.00  8.76           C  
ATOM   1065  C   PRO A 104       4.218  10.639 -12.530  1.00  8.76           C  
ATOM   1066  O   PRO A 104       3.761  11.588 -11.883  1.00  8.76           O  
ATOM   1067  CB  PRO A 104       2.233   9.885 -13.843  1.00  8.76           C  
ATOM   1068  CG  PRO A 104       1.074   8.987 -13.487  1.00  8.76           C  
ATOM   1069  CD  PRO A 104       1.159   8.818 -11.980  1.00  8.76           C  
ATOM   1070  HA  PRO A 104       3.959   8.633 -13.312  1.00  8.76           H  
ATOM   1071 1HB  PRO A 104       2.008  10.954 -13.696  1.00  8.76           H  
ATOM   1072 2HB  PRO A 104       2.559   9.768 -14.886  1.00  8.76           H  
ATOM   1073 1HG  PRO A 104       0.124   9.444 -13.808  1.00  8.76           H  
ATOM   1074 2HG  PRO A 104       1.163   8.031 -14.024  1.00  8.76           H  
ATOM   1075 1HD  PRO A 104       0.592   9.593 -11.446  1.00  8.76           H  
ATOM   1076 2HD  PRO A 104       0.809   7.804 -11.762  1.00  8.76           H  
ATOM   1077  N   GLY A 105       5.445  10.652 -13.058  1.00  8.60           N  
ATOM   1078  CA  GLY A 105       6.381  11.753 -12.824  1.00  8.60           C  
ATOM   1079  C   GLY A 105       5.838  13.050 -13.415  1.00  8.60           C  
ATOM   1080  O   GLY A 105       6.200  14.145 -13.002  1.00  8.60           O  
ATOM   1081  H   GLY A 105       5.756   9.854 -13.592  1.00  8.60           H  
ATOM   1082 1HA  GLY A 105       6.534  11.870 -11.750  1.00  8.60           H  
ATOM   1083 2HA  GLY A 105       7.348  11.515 -13.267  1.00  8.60           H  
ATOM   1084  N   ALA A 106       4.884  12.903 -14.339  1.00  8.37           N  
ATOM   1085  CA  ALA A 106       4.200  13.993 -15.026  1.00  8.37           C  
ATOM   1086  C   ALA A 106       3.477  14.898 -14.036  1.00  8.37           C  
ATOM   1087  O   ALA A 106       3.157  16.046 -14.355  1.00  8.37           O  
ATOM   1088  CB  ALA A 106       3.200  13.432 -16.021  1.00  8.37           C  
ATOM   1089  H   ALA A 106       4.639  11.961 -14.593  1.00  8.37           H  
ATOM   1090  HA  ALA A 106       4.946  14.586 -15.551  1.00  8.37           H  
ATOM   1091 1HB  ALA A 106       2.710  14.255 -16.541  1.00  8.37           H  
ATOM   1092 2HB  ALA A 106       3.717  12.802 -16.743  1.00  8.37           H  
ATOM   1093 3HB  ALA A 106       2.454  12.843 -15.491  1.00  8.37           H  
ATOM   1094  N   GLY A 107       3.200  14.379 -12.838  1.00  8.09           N  
ATOM   1095  CA  GLY A 107       2.527  15.114 -11.786  1.00  8.09           C  
ATOM   1096  C   GLY A 107       3.292  16.361 -11.309  1.00  8.09           C  
ATOM   1097  O   GLY A 107       2.694  17.215 -10.652  1.00  8.09           O  
ATOM   1098  H   GLY A 107       3.486  13.422 -12.630  1.00  8.09           H  
ATOM   1099 1HA  GLY A 107       1.538  15.408 -12.137  1.00  8.09           H  
ATOM   1100 2HA  GLY A 107       2.371  14.444 -10.940  1.00  8.09           H  
ATOM   1101  N   GLY A 108       4.593  16.487 -11.624  1.00  7.79           N  
ATOM   1102  CA  GLY A 108       5.330  17.679 -11.189  1.00  7.79           C  
ATOM   1103  C   GLY A 108       6.778  17.748 -11.685  1.00  7.79           C  
ATOM   1104  O   GLY A 108       7.219  16.953 -12.505  1.00  7.79           O  
ATOM   1105  H   GLY A 108       5.061  15.757 -12.169  1.00  7.79           H  
ATOM   1106 1HA  GLY A 108       4.798  18.564 -11.536  1.00  7.79           H  
ATOM   1107 2HA  GLY A 108       5.319  17.727 -10.101  1.00  7.79           H  
ATOM   1108  N   ALA A 109       7.525  18.730 -11.195  1.00  7.52           N  
ATOM   1109  CA  ALA A 109       8.914  18.930 -11.650  1.00  7.52           C  
ATOM   1110  C   ALA A 109       9.811  17.722 -11.336  1.00  7.52           C  
ATOM   1111  O   ALA A 109       9.599  17.006 -10.357  1.00  7.52           O  
ATOM   1112  CB  ALA A 109       9.499  20.177 -11.032  1.00  7.52           C  
ATOM   1113  H   ALA A 109       7.111  19.353 -10.495  1.00  7.52           H  
ATOM   1114  HA  ALA A 109       8.894  19.057 -12.733  1.00  7.52           H  
ATOM   1115 1HB  ALA A 109      10.512  20.327 -11.407  1.00  7.52           H  
ATOM   1116 2HB  ALA A 109       8.882  21.038 -11.286  1.00  7.52           H  
ATOM   1117 3HB  ALA A 109       9.529  20.056  -9.988  1.00  7.52           H  
ATOM   1118  N   GLY A 110      10.824  17.489 -12.165  1.00  7.31           N  
ATOM   1119  CA  GLY A 110      11.713  16.343 -11.953  1.00  7.31           C  
ATOM   1120  C   GLY A 110      12.478  16.400 -10.628  1.00  7.31           C  
ATOM   1121  O   GLY A 110      12.718  17.478 -10.077  1.00  7.31           O  
ATOM   1122  H   GLY A 110      10.972  18.092 -12.960  1.00  7.31           H  
ATOM   1123 1HA  GLY A 110      11.122  15.427 -11.986  1.00  7.31           H  
ATOM   1124 2HA  GLY A 110      12.422  16.284 -12.777  1.00  7.31           H  
ATOM   1125  N   THR A 111      12.863  15.212 -10.142  1.00  7.16           N  
ATOM   1126  CA  THR A 111      13.599  15.037  -8.890  1.00  7.16           C  
ATOM   1127  C   THR A 111      14.863  14.184  -9.146  1.00  7.16           C  
ATOM   1128  O   THR A 111      14.931  13.528 -10.184  1.00  7.16           O  
ATOM   1129  CB  THR A 111      12.672  14.377  -7.840  1.00  7.16           C  
ATOM   1130  OG1 THR A 111      12.277  13.068  -8.282  1.00  7.16           O  
ATOM   1131  CG2 THR A 111      11.437  15.235  -7.623  1.00  7.16           C  
ATOM   1132  H   THR A 111      12.621  14.389 -10.672  1.00  7.16           H  
ATOM   1133  HA  THR A 111      13.876  16.024  -8.536  1.00  7.16           H  
ATOM   1134  HB  THR A 111      13.173  14.282  -6.907  1.00  7.16           H  
ATOM   1135  HG1 THR A 111      11.665  12.699  -7.640  1.00  7.16           H  
ATOM   1136 1HG2 THR A 111      10.813  14.764  -6.888  1.00  7.16           H  
ATOM   1137 2HG2 THR A 111      11.738  16.219  -7.270  1.00  7.16           H  
ATOM   1138 3HG2 THR A 111      10.880  15.338  -8.547  1.00  7.16           H  
ATOM   1139  N   PRO A 112      15.877  14.172  -8.242  1.00  7.04           N  
ATOM   1140  CA  PRO A 112      17.097  13.362  -8.306  1.00  7.04           C  
ATOM   1141  C   PRO A 112      16.930  11.843  -8.447  1.00  7.04           C  
ATOM   1142  O   PRO A 112      17.843  11.180  -8.928  1.00  7.04           O  
ATOM   1143  CB  PRO A 112      17.774  13.686  -6.970  1.00  7.04           C  
ATOM   1144  CG  PRO A 112      17.286  15.062  -6.612  1.00  7.04           C  
ATOM   1145  CD  PRO A 112      15.865  15.113  -7.090  1.00  7.04           C  
ATOM   1146  HA  PRO A 112      17.714  13.742  -9.138  1.00  7.04           H  
ATOM   1147 1HB  PRO A 112      17.499  12.928  -6.223  1.00  7.04           H  
ATOM   1148 2HB  PRO A 112      18.868  13.638  -7.083  1.00  7.04           H  
ATOM   1149 1HG  PRO A 112      17.368  15.222  -5.526  1.00  7.04           H  
ATOM   1150 2HG  PRO A 112      17.918  15.825  -7.092  1.00  7.04           H  
ATOM   1151 1HD  PRO A 112      15.216  14.773  -6.298  1.00  7.04           H  
ATOM   1152 2HD  PRO A 112      15.658  16.140  -7.394  1.00  7.04           H  
ATOM   1153  N   ALA A 113      15.791  11.282  -8.011  1.00  6.91           N  
ATOM   1154  CA  ALA A 113      15.572   9.827  -8.106  1.00  6.91           C  
ATOM   1155  C   ALA A 113      16.725   9.005  -7.505  1.00  6.91           C  
ATOM   1156  O   ALA A 113      17.334   8.185  -8.197  1.00  6.91           O  
ATOM   1157  CB  ALA A 113      15.362   9.423  -9.558  1.00  6.91           C  
ATOM   1158  H   ALA A 113      15.060  11.861  -7.633  1.00  6.91           H  
ATOM   1159  HA  ALA A 113      14.668   9.592  -7.543  1.00  6.91           H  
ATOM   1160 1HB  ALA A 113      15.157   8.354  -9.608  1.00  6.91           H  
ATOM   1161 2HB  ALA A 113      14.518   9.975  -9.970  1.00  6.91           H  
ATOM   1162 3HB  ALA A 113      16.255   9.643 -10.140  1.00  6.91           H  
ATOM   1163  N   GLY A 114      17.033   9.231  -6.224  1.00  6.74           N  
ATOM   1164  CA  GLY A 114      18.163   8.551  -5.587  1.00  6.74           C  
ATOM   1165  C   GLY A 114      17.877   7.104  -5.161  1.00  6.74           C  
ATOM   1166  O   GLY A 114      16.809   6.553  -5.435  1.00  6.74           O  
ATOM   1167  H   GLY A 114      16.494   9.900  -5.698  1.00  6.74           H  
ATOM   1168 1HA  GLY A 114      19.009   8.559  -6.275  1.00  6.74           H  
ATOM   1169 2HA  GLY A 114      18.474   9.123  -4.715  1.00  6.74           H  
ATOM   1170  N   SER A 115      18.861   6.503  -4.483  1.00  6.55           N  
ATOM   1171  CA  SER A 115      18.833   5.098  -4.069  1.00  6.55           C  
ATOM   1172  C   SER A 115      17.994   4.779  -2.836  1.00  6.55           C  
ATOM   1173  O   SER A 115      17.578   5.663  -2.088  1.00  6.55           O  
ATOM   1174  CB  SER A 115      20.248   4.627  -3.810  1.00  6.55           C  
ATOM   1175  OG  SER A 115      20.781   5.257  -2.680  1.00  6.55           O  
ATOM   1176  H   SER A 115      19.687   7.043  -4.273  1.00  6.55           H  
ATOM   1177  HA  SER A 115      18.424   4.522  -4.899  1.00  6.55           H  
ATOM   1178 1HB  SER A 115      20.259   3.548  -3.665  1.00  6.55           H  
ATOM   1179 2HB  SER A 115      20.865   4.849  -4.676  1.00  6.55           H  
ATOM   1180  HG  SER A 115      20.287   4.899  -1.920  1.00  6.55           H  
ATOM   1181  N   ALA A 116      17.776   3.480  -2.636  1.00  6.37           N  
ATOM   1182  CA  ALA A 116      17.051   2.927  -1.493  1.00  6.37           C  
ATOM   1183  C   ALA A 116      17.749   3.186  -0.171  1.00  6.37           C  
ATOM   1184  O   ALA A 116      18.981   3.159  -0.110  1.00  6.37           O  
ATOM   1185  CB  ALA A 116      16.876   1.439  -1.690  1.00  6.37           C  
ATOM   1186  H   ALA A 116      18.142   2.831  -3.318  1.00  6.37           H  
ATOM   1187  HA  ALA A 116      16.090   3.383  -1.442  1.00  6.37           H  
ATOM   1188 1HB  ALA A 116      16.316   1.033  -0.860  1.00  6.37           H  
ATOM   1189 2HB  ALA A 116      16.336   1.257  -2.612  1.00  6.37           H  
ATOM   1190 3HB  ALA A 116      17.847   0.956  -1.734  1.00  6.37           H  
ATOM   1191  N   GLY A 117      16.973   3.406   0.898  1.00  6.22           N  
ATOM   1192  CA  GLY A 117      17.583   3.524   2.219  1.00  6.22           C  
ATOM   1193  C   GLY A 117      17.603   2.146   2.870  1.00  6.22           C  
ATOM   1194  O   GLY A 117      17.236   1.160   2.235  1.00  6.22           O  
ATOM   1195  H   GLY A 117      15.953   3.465   0.810  1.00  6.22           H  
ATOM   1196 1HA  GLY A 117      18.595   3.917   2.134  1.00  6.22           H  
ATOM   1197 2HA  GLY A 117      17.010   4.218   2.833  1.00  6.22           H  
ATOM   1198  N   SER A 118      18.035   2.058   4.122  1.00  6.11           N  
ATOM   1199  CA  SER A 118      18.025   0.774   4.811  1.00  6.11           C  
ATOM   1200  C   SER A 118      16.672   0.653   5.518  1.00  6.11           C  
ATOM   1201  O   SER A 118      16.004   1.672   5.739  1.00  6.11           O  
ATOM   1202  CB  SER A 118      19.213   0.674   5.765  1.00  6.11           C  
ATOM   1203  OG  SER A 118      20.423   0.670   5.056  1.00  6.11           O  
ATOM   1204  H   SER A 118      18.371   2.885   4.619  1.00  6.11           H  
ATOM   1205  HA  SER A 118      18.111  -0.017   4.066  1.00  6.11           H  
ATOM   1206 1HB  SER A 118      19.203   1.501   6.433  1.00  6.11           H  
ATOM   1207 2HB  SER A 118      19.148  -0.210   6.377  1.00  6.11           H  
ATOM   1208  HG  SER A 118      20.483   1.529   4.627  1.00  6.11           H  
ATOM   1209  N   PRO A 119      16.184  -0.551   5.832  1.00  6.06           N  
ATOM   1210  CA  PRO A 119      14.950  -0.726   6.552  1.00  6.06           C  
ATOM   1211  C   PRO A 119      15.053  -0.057   7.898  1.00  6.06           C  
ATOM   1212  O   PRO A 119      16.053  -0.189   8.599  1.00  6.06           O  
ATOM   1213  CB  PRO A 119      14.841  -2.254   6.664  1.00  6.06           C  
ATOM   1214  CG  PRO A 119      16.238  -2.778   6.411  1.00  6.06           C  
ATOM   1215  CD  PRO A 119      16.839  -1.804   5.425  1.00  6.06           C  
ATOM   1216  HA  PRO A 119      14.117  -0.311   5.976  1.00  6.06           H  
ATOM   1217 1HB  PRO A 119      14.453  -2.528   7.656  1.00  6.06           H  
ATOM   1218 2HB  PRO A 119      14.132  -2.641   5.942  1.00  6.06           H  
ATOM   1219 1HG  PRO A 119      16.796  -2.833   7.356  1.00  6.06           H  
ATOM   1220 2HG  PRO A 119      16.183  -3.803   6.012  1.00  6.06           H  
ATOM   1221 1HD  PRO A 119      17.912  -1.801   5.545  1.00  6.06           H  
ATOM   1222 2HD  PRO A 119      16.539  -2.069   4.395  1.00  6.06           H  
ATOM   1223  N   GLY A 120      14.002   0.663   8.257  1.00  6.10           N  
ATOM   1224  CA  GLY A 120      13.927   1.362   9.524  1.00  6.10           C  
ATOM   1225  C   GLY A 120      14.518   2.777   9.500  1.00  6.10           C  
ATOM   1226  O   GLY A 120      14.379   3.506  10.482  1.00  6.10           O  
ATOM   1227  H   GLY A 120      13.227   0.737   7.621  1.00  6.10           H  
ATOM   1228 1HA  GLY A 120      12.883   1.419   9.834  1.00  6.10           H  
ATOM   1229 2HA  GLY A 120      14.442   0.775  10.282  1.00  6.10           H  
ATOM   1230  N   GLN A 121      15.166   3.192   8.403  1.00  6.24           N  
ATOM   1231  CA  GLN A 121      15.740   4.537   8.439  1.00  6.24           C  
ATOM   1232  C   GLN A 121      14.775   5.649   8.083  1.00  6.24           C  
ATOM   1233  O   GLN A 121      14.071   5.586   7.076  1.00  6.24           O  
ATOM   1234  CB  GLN A 121      16.933   4.681   7.492  1.00  6.24           C  
ATOM   1235  CG  GLN A 121      18.147   3.893   7.862  1.00  6.24           C  
ATOM   1236  CD  GLN A 121      19.340   4.235   6.942  1.00  6.24           C  
ATOM   1237  OE1 GLN A 121      19.322   4.033   5.707  1.00  6.24           O  
ATOM   1238  NE2 GLN A 121      20.398   4.765   7.554  1.00  6.24           N  
ATOM   1239  H   GLN A 121      15.290   2.594   7.584  1.00  6.24           H  
ATOM   1240  HA  GLN A 121      16.093   4.721   9.452  1.00  6.24           H  
ATOM   1241 1HB  GLN A 121      16.631   4.358   6.494  1.00  6.24           H  
ATOM   1242 2HB  GLN A 121      17.217   5.731   7.425  1.00  6.24           H  
ATOM   1243 1HG  GLN A 121      18.421   4.127   8.889  1.00  6.24           H  
ATOM   1244 2HG  GLN A 121      17.906   2.835   7.772  1.00  6.24           H  
ATOM   1245 1HE2 GLN A 121      21.211   5.013   7.025  1.00  6.24           H  
ATOM   1246 2HE2 GLN A 121      20.382   4.917   8.544  1.00  6.24           H  
ATOM   1247  N   THR A 122      14.836   6.706   8.888  1.00  6.47           N  
ATOM   1248  CA  THR A 122      14.117   7.953   8.671  1.00  6.47           C  
ATOM   1249  C   THR A 122      15.069   9.101   8.980  1.00  6.47           C  
ATOM   1250  O   THR A 122      15.733   9.081  10.016  1.00  6.47           O  
ATOM   1251  CB  THR A 122      12.879   8.063   9.583  1.00  6.47           C  
ATOM   1252  OG1 THR A 122      12.006   6.959   9.332  1.00  6.47           O  
ATOM   1253  CG2 THR A 122      12.128   9.394   9.333  1.00  6.47           C  
ATOM   1254  H   THR A 122      15.429   6.639   9.702  1.00  6.47           H  
ATOM   1255  HA  THR A 122      13.808   8.021   7.628  1.00  6.47           H  
ATOM   1256  HB  THR A 122      13.195   8.030  10.624  1.00  6.47           H  
ATOM   1257  HG1 THR A 122      11.167   7.078   9.828  1.00  6.47           H  
ATOM   1258 1HG2 THR A 122      11.269   9.445   9.993  1.00  6.47           H  
ATOM   1259 2HG2 THR A 122      12.779  10.239   9.540  1.00  6.47           H  
ATOM   1260 3HG2 THR A 122      11.793   9.443   8.295  1.00  6.47           H  
ATOM   1261  N   THR A 123      15.115  10.111   8.121  1.00  6.76           N  
ATOM   1262  CA  THR A 123      15.948  11.261   8.448  1.00  6.76           C  
ATOM   1263  C   THR A 123      15.043  12.287   9.109  1.00  6.76           C  
ATOM   1264  O   THR A 123      14.066  12.715   8.513  1.00  6.76           O  
ATOM   1265  CB  THR A 123      16.596  11.867   7.190  1.00  6.76           C  
ATOM   1266  OG1 THR A 123      17.418  10.879   6.549  1.00  6.76           O  
ATOM   1267  CG2 THR A 123      17.479  13.038   7.588  1.00  6.76           C  
ATOM   1268  H   THR A 123      14.571  10.085   7.270  1.00  6.76           H  
ATOM   1269  HA  THR A 123      16.727  10.973   9.148  1.00  6.76           H  
ATOM   1270  HB  THR A 123      15.819  12.205   6.498  1.00  6.76           H  
ATOM   1271  HG1 THR A 123      17.814  11.258   5.759  1.00  6.76           H  
ATOM   1272 1HG2 THR A 123      17.941  13.465   6.700  1.00  6.76           H  
ATOM   1273 2HG2 THR A 123      16.890  13.791   8.086  1.00  6.76           H  
ATOM   1274 3HG2 THR A 123      18.253  12.688   8.269  1.00  6.76           H  
ATOM   1275  N   VAL A 124      15.348  12.681  10.335  1.00  7.08           N  
ATOM   1276  CA  VAL A 124      14.444  13.602  11.008  1.00  7.08           C  
ATOM   1277  C   VAL A 124      14.943  15.035  10.965  1.00  7.08           C  
ATOM   1278  O   VAL A 124      15.981  15.372  11.529  1.00  7.08           O  
ATOM   1279  CB  VAL A 124      14.226  13.153  12.456  1.00  7.08           C  
ATOM   1280  CG1 VAL A 124      13.306  14.128  13.163  1.00  7.08           C  
ATOM   1281  CG2 VAL A 124      13.614  11.747  12.443  1.00  7.08           C  
ATOM   1282  H   VAL A 124      16.169  12.322  10.795  1.00  7.08           H  
ATOM   1283  HA  VAL A 124      13.478  13.563  10.516  1.00  7.08           H  
ATOM   1284  HB  VAL A 124      15.178  13.143  12.984  1.00  7.08           H  
ATOM   1285 1HG1 VAL A 124      13.146  13.809  14.192  1.00  7.08           H  
ATOM   1286 2HG1 VAL A 124      13.744  15.127  13.159  1.00  7.08           H  
ATOM   1287 3HG1 VAL A 124      12.360  14.148  12.646  1.00  7.08           H  
ATOM   1288 1HG2 VAL A 124      13.452  11.413  13.467  1.00  7.08           H  
ATOM   1289 2HG2 VAL A 124      12.657  11.774  11.915  1.00  7.08           H  
ATOM   1290 3HG2 VAL A 124      14.289  11.053  11.938  1.00  7.08           H  
ATOM   1291  N   LEU A 125      14.167  15.867  10.280  1.00  7.41           N  
ATOM   1292  CA  LEU A 125      14.496  17.275  10.085  1.00  7.41           C  
ATOM   1293  C   LEU A 125      13.634  18.170  10.963  1.00  7.41           C  
ATOM   1294  O   LEU A 125      12.425  18.253  10.753  1.00  7.41           O  
ATOM   1295  CB  LEU A 125      14.275  17.678   8.630  1.00  7.41           C  
ATOM   1296  CG  LEU A 125      15.274  17.142   7.632  1.00  7.41           C  
ATOM   1297  CD1 LEU A 125      14.937  15.700   7.343  1.00  7.41           C  
ATOM   1298  CD2 LEU A 125      15.223  17.987   6.373  1.00  7.41           C  
ATOM   1299  H   LEU A 125      13.342  15.482   9.831  1.00  7.41           H  
ATOM   1300  HA  LEU A 125      15.541  17.433  10.348  1.00  7.41           H  
ATOM   1301 1HB  LEU A 125      13.280  17.358   8.314  1.00  7.41           H  
ATOM   1302 2HB  LEU A 125      14.317  18.754   8.573  1.00  7.41           H  
ATOM   1303  HG  LEU A 125      16.277  17.180   8.056  1.00  7.41           H  
ATOM   1304 1HD1 LEU A 125      15.648  15.296   6.633  1.00  7.41           H  
ATOM   1305 2HD1 LEU A 125      14.976  15.131   8.240  1.00  7.41           H  
ATOM   1306 3HD1 LEU A 125      13.935  15.642   6.932  1.00  7.41           H  
ATOM   1307 1HD2 LEU A 125      15.939  17.608   5.647  1.00  7.41           H  
ATOM   1308 2HD2 LEU A 125      14.225  17.952   5.949  1.00  7.41           H  
ATOM   1309 3HD2 LEU A 125      15.469  19.004   6.622  1.00  7.41           H  
ATOM   1310  N   GLU A 126      14.245  18.818  11.944  1.00  7.69           N  
ATOM   1311  CA  GLU A 126      13.500  19.691  12.840  1.00  7.69           C  
ATOM   1312  C   GLU A 126      13.534  21.128  12.309  1.00  7.69           C  
ATOM   1313  O   GLU A 126      12.476  21.744  12.134  1.00  7.69           O  
ATOM   1314  OXT GLU A 126      14.531  21.477  11.665  1.00  7.69           O  
ATOM   1315  CB  GLU A 126      14.080  19.622  14.263  1.00  7.69           C  
ATOM   1316  CG  GLU A 126      13.302  20.432  15.306  1.00  7.69           C  
ATOM   1317  CD  GLU A 126      13.880  20.331  16.711  1.00  7.69           C  
ATOM   1318  OE1 GLU A 126      14.808  19.584  16.902  1.00  7.69           O  
ATOM   1319  OE2 GLU A 126      13.383  21.006  17.587  1.00  7.69           O  
ATOM   1320  H   GLU A 126      15.242  18.698  12.073  1.00  7.69           H  
ATOM   1321  HA  GLU A 126      12.462  19.358  12.872  1.00  7.69           H  
ATOM   1322 1HB  GLU A 126      14.109  18.582  14.594  1.00  7.69           H  
ATOM   1323 2HB  GLU A 126      15.106  19.992  14.254  1.00  7.69           H  
ATOM   1324 1HG  GLU A 126      13.294  21.479  15.005  1.00  7.69           H  
ATOM   1325 2HG  GLU A 126      12.270  20.080  15.320  1.00  7.69           H  
ENDMDL

REMARK ID 53506 DOMAINID 52200 MODEL 3 2021-01-23_00000219_1_11
MODEL     3
ATOM      1  N   MET A   1      -0.189   0.064  -0.260  1.00  7.15           N  
ATOM      2  CA  MET A   1       1.196  -0.103   0.150  1.00  7.15           C  
ATOM      3  C   MET A   1       1.751   1.181   0.747  1.00  7.15           C  
ATOM      4  O   MET A   1       1.041   2.177   0.896  1.00  7.15           O  
ATOM      5  CB  MET A   1       2.054  -0.551  -1.037  1.00  7.15           C  
ATOM      6  CG  MET A   1       1.710  -1.921  -1.588  1.00  7.15           C  
ATOM      7  SD  MET A   1       2.746  -2.389  -2.992  1.00  7.15           S  
ATOM      8  CE  MET A   1       4.298  -2.737  -2.194  1.00  7.15           C  
ATOM      9 1H   MET A   1      -0.737  -0.734   0.026  1.00  7.15           H  
ATOM     10 2H   MET A   1      -0.563   0.904   0.155  1.00  7.15           H  
ATOM     11 3H   MET A   1      -0.219   0.155  -1.271  1.00  7.15           H  
ATOM     12  HA  MET A   1       1.238  -0.870   0.922  1.00  7.15           H  
ATOM     13 1HB  MET A   1       1.923   0.156  -1.848  1.00  7.15           H  
ATOM     14 2HB  MET A   1       3.110  -0.542  -0.774  1.00  7.15           H  
ATOM     15 1HG  MET A   1       1.828  -2.668  -0.806  1.00  7.15           H  
ATOM     16 2HG  MET A   1       0.671  -1.926  -1.913  1.00  7.15           H  
ATOM     17 1HE  MET A   1       5.022  -3.049  -2.932  1.00  7.15           H  
ATOM     18 2HE  MET A   1       4.646  -1.844  -1.693  1.00  7.15           H  
ATOM     19 3HE  MET A   1       4.165  -3.534  -1.466  1.00  7.15           H  
ATOM     20  N   GLN A   2       3.011   1.128   1.153  1.00  7.09           N  
ATOM     21  CA  GLN A   2       3.709   2.273   1.726  1.00  7.09           C  
ATOM     22  C   GLN A   2       4.650   2.871   0.701  1.00  7.09           C  
ATOM     23  O   GLN A   2       4.969   2.223  -0.296  1.00  7.09           O  
ATOM     24  CB  GLN A   2       4.494   1.862   2.974  1.00  7.09           C  
ATOM     25  CG  GLN A   2       3.642   1.286   4.099  1.00  7.09           C  
ATOM     26  CD  GLN A   2       2.662   2.308   4.669  1.00  7.09           C  
ATOM     27  OE1 GLN A   2       3.065   3.373   5.150  1.00  7.09           O  
ATOM     28  NE2 GLN A   2       1.375   1.987   4.623  1.00  7.09           N  
ATOM     29  H   GLN A   2       3.528   0.270   1.037  1.00  7.09           H  
ATOM     30  HA  GLN A   2       2.979   3.035   2.000  1.00  7.09           H  
ATOM     31 1HB  GLN A   2       5.237   1.113   2.701  1.00  7.09           H  
ATOM     32 2HB  GLN A   2       5.034   2.725   3.365  1.00  7.09           H  
ATOM     33 1HG  GLN A   2       3.071   0.442   3.717  1.00  7.09           H  
ATOM     34 2HG  GLN A   2       4.299   0.958   4.904  1.00  7.09           H  
ATOM     35 1HE2 GLN A   2       0.688   2.620   4.982  1.00  7.09           H  
ATOM     36 2HE2 GLN A   2       1.090   1.116   4.232  1.00  7.09           H  
ATOM     37  N   CYS A   3       5.090   4.102   0.934  1.00  7.15           N  
ATOM     38  CA  CYS A   3       6.076   4.695   0.043  1.00  7.15           C  
ATOM     39  C   CYS A   3       7.459   4.753   0.687  1.00  7.15           C  
ATOM     40  O   CYS A   3       7.574   4.930   1.902  1.00  7.15           O  
ATOM     41  CB  CYS A   3       5.681   6.113  -0.361  1.00  7.15           C  
ATOM     42  SG  CYS A   3       4.160   6.259  -1.314  1.00  7.15           S  
ATOM     43  H   CYS A   3       4.768   4.610   1.747  1.00  7.15           H  
ATOM     44  HA  CYS A   3       6.131   4.081  -0.846  1.00  7.15           H  
ATOM     45 1HB  CYS A   3       5.595   6.741   0.524  1.00  7.15           H  
ATOM     46 2HB  CYS A   3       6.470   6.506  -0.958  1.00  7.15           H  
ATOM     47  HG  CYS A   3       4.285   7.537  -1.631  1.00  7.15           H  
ATOM     48  N   ASP A   4       8.506   4.628  -0.129  1.00  7.37           N  
ATOM     49  CA  ASP A   4       9.876   4.798   0.373  1.00  7.37           C  
ATOM     50  C   ASP A   4      10.237   6.257   0.586  1.00  7.37           C  
ATOM     51  O   ASP A   4       9.867   7.116  -0.212  1.00  7.37           O  
ATOM     52  CB  ASP A   4      10.904   4.085  -0.496  1.00  7.37           C  
ATOM     53  CG  ASP A   4      10.891   2.583  -0.228  1.00  7.37           C  
ATOM     54  OD1 ASP A   4      10.326   2.191   0.788  1.00  7.37           O  
ATOM     55  OD2 ASP A   4      11.452   1.835  -0.984  1.00  7.37           O  
ATOM     56  H   ASP A   4       8.313   4.454  -1.119  1.00  7.37           H  
ATOM     57  HA  ASP A   4       9.926   4.317   1.350  1.00  7.37           H  
ATOM     58 1HB  ASP A   4      10.683   4.261  -1.550  1.00  7.37           H  
ATOM     59 2HB  ASP A   4      11.901   4.483  -0.291  1.00  7.37           H  
ATOM     60  N   GLY A   5      11.033   6.518   1.625  1.00  7.76           N  
ATOM     61  CA  GLY A   5      11.419   7.878   2.013  1.00  7.76           C  
ATOM     62  C   GLY A   5      12.173   8.659   0.946  1.00  7.76           C  
ATOM     63  O   GLY A   5      12.790   8.085   0.046  1.00  7.76           O  
ATOM     64  H   GLY A   5      11.329   5.745   2.204  1.00  7.76           H  
ATOM     65 1HA  GLY A   5      10.519   8.430   2.284  1.00  7.76           H  
ATOM     66 2HA  GLY A   5      12.028   7.826   2.915  1.00  7.76           H  
ATOM     67  N   LEU A   6      12.132   9.985   1.086  1.00  8.31           N  
ATOM     68  CA  LEU A   6      12.738  10.899   0.130  1.00  8.31           C  
ATOM     69  C   LEU A   6      13.396  12.070   0.889  1.00  8.31           C  
ATOM     70  O   LEU A   6      12.822  12.562   1.863  1.00  8.31           O  
ATOM     71  CB  LEU A   6      11.636  11.471  -0.776  1.00  8.31           C  
ATOM     72  CG  LEU A   6      12.114  12.236  -1.950  1.00  8.31           C  
ATOM     73  CD1 LEU A   6      12.701  11.210  -2.918  1.00  8.31           C  
ATOM     74  CD2 LEU A   6      11.027  13.043  -2.571  1.00  8.31           C  
ATOM     75  H   LEU A   6      11.631  10.375   1.870  1.00  8.31           H  
ATOM     76  HA  LEU A   6      13.492  10.371  -0.454  1.00  8.31           H  
ATOM     77 1HB  LEU A   6      11.027  10.646  -1.148  1.00  8.31           H  
ATOM     78 2HB  LEU A   6      10.994  12.130  -0.188  1.00  8.31           H  
ATOM     79  HG  LEU A   6      12.883  12.903  -1.641  1.00  8.31           H  
ATOM     80 1HD1 LEU A   6      13.089  11.692  -3.806  1.00  8.31           H  
ATOM     81 2HD1 LEU A   6      13.502  10.657  -2.426  1.00  8.31           H  
ATOM     82 3HD1 LEU A   6      11.906  10.516  -3.211  1.00  8.31           H  
ATOM     83 1HD2 LEU A   6      11.411  13.579  -3.434  1.00  8.31           H  
ATOM     84 2HD2 LEU A   6      10.259  12.396  -2.878  1.00  8.31           H  
ATOM     85 3HD2 LEU A   6      10.640  13.754  -1.841  1.00  8.31           H  
ATOM     86  N   ASP A   7      14.608  12.481   0.496  1.00  8.93           N  
ATOM     87  CA  ASP A   7      15.289  13.630   1.097  1.00  8.93           C  
ATOM     88  C   ASP A   7      15.078  14.797   0.132  1.00  8.93           C  
ATOM     89  O   ASP A   7      14.143  14.759  -0.665  1.00  8.93           O  
ATOM     90  CB  ASP A   7      16.768  13.277   1.341  1.00  8.93           C  
ATOM     91  CG  ASP A   7      17.562  14.129   2.363  1.00  8.93           C  
ATOM     92  OD1 ASP A   7      17.763  15.308   2.110  1.00  8.93           O  
ATOM     93  OD2 ASP A   7      18.039  13.586   3.346  1.00  8.93           O  
ATOM     94  H   ASP A   7      15.084  12.061  -0.301  1.00  8.93           H  
ATOM     95  HA  ASP A   7      14.820  13.875   2.050  1.00  8.93           H  
ATOM     96 1HB  ASP A   7      16.811  12.244   1.661  1.00  8.93           H  
ATOM     97 2HB  ASP A   7      17.297  13.327   0.412  1.00  8.93           H  
ATOM     98  N   GLY A   8      15.919  15.831   0.176  1.00  9.50           N  
ATOM     99  CA  GLY A   8      15.688  16.919  -0.767  1.00  9.50           C  
ATOM    100  C   GLY A   8      14.865  18.075  -0.221  1.00  9.50           C  
ATOM    101  O   GLY A   8      13.726  18.290  -0.626  1.00  9.50           O  
ATOM    102  H   GLY A   8      16.677  15.855   0.853  1.00  9.50           H  
ATOM    103 1HA  GLY A   8      16.655  17.299  -1.099  1.00  9.50           H  
ATOM    104 2HA  GLY A   8      15.206  16.533  -1.656  1.00  9.50           H  
ATOM    105  N   ALA A   9      15.411  18.811   0.740  1.00  9.90           N  
ATOM    106  CA  ALA A   9      14.715  19.980   1.285  1.00  9.90           C  
ATOM    107  C   ALA A   9      14.417  21.023   0.183  1.00  9.90           C  
ATOM    108  O   ALA A   9      13.490  21.823   0.310  1.00  9.90           O  
ATOM    109  CB  ALA A   9      15.543  20.616   2.386  1.00  9.90           C  
ATOM    110  H   ALA A   9      16.333  18.579   1.077  1.00  9.90           H  
ATOM    111  HA  ALA A   9      13.762  19.647   1.698  1.00  9.90           H  
ATOM    112 1HB  ALA A   9      15.002  21.467   2.799  1.00  9.90           H  
ATOM    113 2HB  ALA A   9      15.727  19.883   3.173  1.00  9.90           H  
ATOM    114 3HB  ALA A   9      16.492  20.955   1.976  1.00  9.90           H  
ATOM    115  N   ASP A  10      15.249  21.039  -0.868  1.00 10.05           N  
ATOM    116  CA  ASP A  10      15.125  21.973  -1.988  1.00 10.05           C  
ATOM    117  C   ASP A  10      13.970  21.589  -2.928  1.00 10.05           C  
ATOM    118  O   ASP A  10      13.441  20.477  -2.882  1.00 10.05           O  
ATOM    119  CB  ASP A  10      16.459  22.035  -2.765  1.00 10.05           C  
ATOM    120  CG  ASP A  10      16.669  23.317  -3.650  1.00 10.05           C  
ATOM    121  OD1 ASP A  10      15.747  24.101  -3.786  1.00 10.05           O  
ATOM    122  OD2 ASP A  10      17.752  23.483  -4.160  1.00 10.05           O  
ATOM    123  H   ASP A  10      15.990  20.356  -0.889  1.00 10.05           H  
ATOM    124  HA  ASP A  10      14.916  22.964  -1.582  1.00 10.05           H  
ATOM    125 1HB  ASP A  10      17.287  21.968  -2.061  1.00 10.05           H  
ATOM    126 2HB  ASP A  10      16.525  21.160  -3.418  1.00 10.05           H  
ATOM    127  N   GLY A  11      13.640  22.511  -3.830  1.00  9.96           N  
ATOM    128  CA  GLY A  11      12.550  22.388  -4.802  1.00  9.96           C  
ATOM    129  C   GLY A  11      12.662  21.225  -5.790  1.00  9.96           C  
ATOM    130  O   GLY A  11      11.672  20.839  -6.409  1.00  9.96           O  
ATOM    131  H   GLY A  11      14.187  23.372  -3.812  1.00  9.96           H  
ATOM    132 1HA  GLY A  11      11.610  22.302  -4.257  1.00  9.96           H  
ATOM    133 2HA  GLY A  11      12.488  23.320  -5.363  1.00  9.96           H  
ATOM    134  N   THR A  12      13.836  20.623  -5.914  1.00  9.65           N  
ATOM    135  CA  THR A  12      14.028  19.517  -6.848  1.00  9.65           C  
ATOM    136  C   THR A  12      13.228  18.267  -6.477  1.00  9.65           C  
ATOM    137  O   THR A  12      12.995  17.408  -7.329  1.00  9.65           O  
ATOM    138  CB  THR A  12      15.521  19.149  -6.947  1.00  9.65           C  
ATOM    139  OG1 THR A  12      16.010  18.710  -5.669  1.00  9.65           O  
ATOM    140  CG2 THR A  12      16.312  20.374  -7.373  1.00  9.65           C  
ATOM    141  H   THR A  12      14.614  20.956  -5.362  1.00  9.65           H  
ATOM    142  HA  THR A  12      13.691  19.846  -7.834  1.00  9.65           H  
ATOM    143  HB  THR A  12      15.657  18.350  -7.676  1.00  9.65           H  
ATOM    144  HG1 THR A  12      15.739  17.770  -5.508  1.00  9.65           H  
ATOM    145 1HG2 THR A  12      17.368  20.116  -7.441  1.00  9.65           H  
ATOM    146 2HG2 THR A  12      15.955  20.714  -8.343  1.00  9.65           H  
ATOM    147 3HG2 THR A  12      16.177  21.168  -6.633  1.00  9.65           H  
ATOM    148  N   SER A  13      12.809  18.162  -5.213  1.00  9.20           N  
ATOM    149  CA  SER A  13      12.041  17.009  -4.745  1.00  9.20           C  
ATOM    150  C   SER A  13      10.525  17.200  -4.889  1.00  9.20           C  
ATOM    151  O   SER A  13       9.761  16.288  -4.585  1.00  9.20           O  
ATOM    152  CB  SER A  13      12.359  16.735  -3.291  1.00  9.20           C  
ATOM    153  OG  SER A  13      11.852  17.742  -2.469  1.00  9.20           O  
ATOM    154  H   SER A  13      13.034  18.912  -4.551  1.00  9.20           H  
ATOM    155  HA  SER A  13      12.333  16.143  -5.337  1.00  9.20           H  
ATOM    156 1HB  SER A  13      11.967  15.781  -2.983  1.00  9.20           H  
ATOM    157 2HB  SER A  13      13.435  16.693  -3.179  1.00  9.20           H  
ATOM    158  HG  SER A  13      12.520  17.874  -1.763  1.00  9.20           H  
ATOM    159  N   ASN A  14      10.099  18.397  -5.323  1.00  8.70           N  
ATOM    160  CA  ASN A  14       8.692  18.820  -5.358  1.00  8.70           C  
ATOM    161  C   ASN A  14       7.752  17.889  -6.120  1.00  8.70           C  
ATOM    162  O   ASN A  14       8.081  17.377  -7.195  1.00  8.70           O  
ATOM    163  CB  ASN A  14       8.626  20.233  -5.921  1.00  8.70           C  
ATOM    164  CG  ASN A  14       7.271  20.929  -5.844  1.00  8.70           C  
ATOM    165  OD1 ASN A  14       6.420  20.816  -6.739  1.00  8.70           O  
ATOM    166  ND2 ASN A  14       7.072  21.674  -4.779  1.00  8.70           N  
ATOM    167  H   ASN A  14      10.790  19.085  -5.624  1.00  8.70           H  
ATOM    168  HA  ASN A  14       8.327  18.853  -4.331  1.00  8.70           H  
ATOM    169 1HB  ASN A  14       9.341  20.845  -5.373  1.00  8.70           H  
ATOM    170 2HB  ASN A  14       8.956  20.218  -6.961  1.00  8.70           H  
ATOM    171 1HD2 ASN A  14       6.219  22.179  -4.663  1.00  8.70           H  
ATOM    172 2HD2 ASN A  14       7.779  21.739  -4.080  1.00  8.70           H  
ATOM    173  N   GLY A  15       6.559  17.694  -5.552  1.00  8.25           N  
ATOM    174  CA  GLY A  15       5.518  16.851  -6.150  1.00  8.25           C  
ATOM    175  C   GLY A  15       5.061  15.707  -5.241  1.00  8.25           C  
ATOM    176  O   GLY A  15       5.864  14.886  -4.802  1.00  8.25           O  
ATOM    177  H   GLY A  15       6.354  18.177  -4.671  1.00  8.25           H  
ATOM    178 1HA  GLY A  15       4.670  17.465  -6.423  1.00  8.25           H  
ATOM    179 2HA  GLY A  15       5.897  16.433  -7.079  1.00  8.25           H  
ATOM    180  N   GLN A  16       3.745  15.606  -5.052  1.00  7.87           N  
ATOM    181  CA  GLN A  16       3.059  14.622  -4.196  1.00  7.87           C  
ATOM    182  C   GLN A  16       3.425  13.143  -4.427  1.00  7.87           C  
ATOM    183  O   GLN A  16       3.588  12.692  -5.561  1.00  7.87           O  
ATOM    184  CB  GLN A  16       1.548  14.824  -4.349  1.00  7.87           C  
ATOM    185  CG  GLN A  16       0.687  13.997  -3.418  1.00  7.87           C  
ATOM    186  CD  GLN A  16      -0.807  14.308  -3.557  1.00  7.87           C  
ATOM    187  OE1 GLN A  16      -1.333  14.612  -4.649  1.00  7.87           O  
ATOM    188  NE2 GLN A  16      -1.509  14.237  -2.433  1.00  7.87           N  
ATOM    189  H   GLN A  16       3.166  16.347  -5.431  1.00  7.87           H  
ATOM    190  HA  GLN A  16       3.326  14.856  -3.165  1.00  7.87           H  
ATOM    191 1HB  GLN A  16       1.314  15.874  -4.179  1.00  7.87           H  
ATOM    192 2HB  GLN A  16       1.257  14.590  -5.371  1.00  7.87           H  
ATOM    193 1HG  GLN A  16       0.838  12.934  -3.632  1.00  7.87           H  
ATOM    194 2HG  GLN A  16       0.980  14.213  -2.392  1.00  7.87           H  
ATOM    195 1HE2 GLN A  16      -2.492  14.435  -2.438  1.00  7.87           H  
ATOM    196 2HE2 GLN A  16      -1.056  13.994  -1.576  1.00  7.87           H  
ATOM    197  N   ALA A  17       3.561  12.414  -3.301  1.00  7.55           N  
ATOM    198  CA  ALA A  17       3.936  10.994  -3.205  1.00  7.55           C  
ATOM    199  C   ALA A  17       3.002  10.059  -3.935  1.00  7.55           C  
ATOM    200  O   ALA A  17       1.803  10.308  -3.997  1.00  7.55           O  
ATOM    201  CB  ALA A  17       3.958  10.576  -1.742  1.00  7.55           C  
ATOM    202  H   ALA A  17       3.392  12.898  -2.433  1.00  7.55           H  
ATOM    203  HA  ALA A  17       4.912  10.880  -3.665  1.00  7.55           H  
ATOM    204 1HB  ALA A  17       4.257   9.535  -1.662  1.00  7.55           H  
ATOM    205 2HB  ALA A  17       4.638  11.196  -1.180  1.00  7.55           H  
ATOM    206 3HB  ALA A  17       2.955  10.691  -1.326  1.00  7.55           H  
ATOM    207  N   GLY A  18       3.555   8.958  -4.458  1.00  7.26           N  
ATOM    208  CA  GLY A  18       2.746   8.005  -5.215  1.00  7.26           C  
ATOM    209  C   GLY A  18       1.528   7.514  -4.454  1.00  7.26           C  
ATOM    210  O   GLY A  18       1.630   6.982  -3.338  1.00  7.26           O  
ATOM    211  H   GLY A  18       4.555   8.770  -4.350  1.00  7.26           H  
ATOM    212 1HA  GLY A  18       2.439   8.450  -6.161  1.00  7.26           H  
ATOM    213 2HA  GLY A  18       3.363   7.147  -5.463  1.00  7.26           H  
ATOM    214  N   ALA A  19       0.372   7.620  -5.097  1.00  6.99           N  
ATOM    215  CA  ALA A  19      -0.859   7.183  -4.466  1.00  6.99           C  
ATOM    216  C   ALA A  19      -0.719   5.764  -3.979  1.00  6.99           C  
ATOM    217  O   ALA A  19      -0.242   4.890  -4.702  1.00  6.99           O  
ATOM    218  CB  ALA A  19      -2.026   7.241  -5.434  1.00  6.99           C  
ATOM    219  H   ALA A  19       0.368   8.103  -5.993  1.00  6.99           H  
ATOM    220  HA  ALA A  19      -1.055   7.828  -3.611  1.00  6.99           H  
ATOM    221 1HB  ALA A  19      -2.931   6.912  -4.923  1.00  6.99           H  
ATOM    222 2HB  ALA A  19      -2.163   8.246  -5.783  1.00  6.99           H  
ATOM    223 3HB  ALA A  19      -1.829   6.583  -6.276  1.00  6.99           H  
ATOM    224  N   SER A  20      -1.116   5.538  -2.739  1.00  6.73           N  
ATOM    225  CA  SER A  20      -1.111   4.220  -2.118  1.00  6.73           C  
ATOM    226  C   SER A  20       0.166   3.382  -2.298  1.00  6.73           C  
ATOM    227  O   SER A  20       0.092   2.148  -2.232  1.00  6.73           O  
ATOM    228  CB  SER A  20      -2.290   3.431  -2.651  1.00  6.73           C  
ATOM    229  OG  SER A  20      -3.499   4.080  -2.358  1.00  6.73           O  
ATOM    230  H   SER A  20      -1.458   6.318  -2.195  1.00  6.73           H  
ATOM    231  HA  SER A  20      -1.252   4.368  -1.048  1.00  6.73           H  
ATOM    232 1HB  SER A  20      -2.188   3.304  -3.731  1.00  6.73           H  
ATOM    233 2HB  SER A  20      -2.292   2.443  -2.205  1.00  6.73           H  
ATOM    234  HG  SER A  20      -4.193   3.525  -2.722  1.00  6.73           H  
ATOM    235  N   GLY A  21       1.330   4.005  -2.510  1.00  6.47           N  
ATOM    236  CA  GLY A  21       2.549   3.209  -2.589  1.00  6.47           C  
ATOM    237  C   GLY A  21       2.602   2.321  -3.830  1.00  6.47           C  
ATOM    238  O   GLY A  21       3.254   1.278  -3.791  1.00  6.47           O  
ATOM    239  H   GLY A  21       1.364   5.023  -2.615  1.00  6.47           H  
ATOM    240 1HA  GLY A  21       3.410   3.868  -2.604  1.00  6.47           H  
ATOM    241 2HA  GLY A  21       2.646   2.603  -1.694  1.00  6.47           H  
ATOM    242  N   LEU A  22       2.013   2.784  -4.945  1.00  6.26           N  
ATOM    243  CA  LEU A  22       1.895   2.031  -6.210  1.00  6.26           C  
ATOM    244  C   LEU A  22       2.951   0.935  -6.388  1.00  6.26           C  
ATOM    245  O   LEU A  22       4.148   1.209  -6.453  1.00  6.26           O  
ATOM    246  CB  LEU A  22       2.110   3.018  -7.370  1.00  6.26           C  
ATOM    247  CG  LEU A  22       1.086   4.159  -7.556  1.00  6.26           C  
ATOM    248  CD1 LEU A  22       1.579   5.149  -8.624  1.00  6.26           C  
ATOM    249  CD2 LEU A  22      -0.255   3.569  -7.933  1.00  6.26           C  
ATOM    250  H   LEU A  22       1.500   3.664  -4.871  1.00  6.26           H  
ATOM    251  HA  LEU A  22       0.904   1.585  -6.256  1.00  6.26           H  
ATOM    252 1HB  LEU A  22       3.059   3.488  -7.195  1.00  6.26           H  
ATOM    253 2HB  LEU A  22       2.161   2.455  -8.294  1.00  6.26           H  
ATOM    254  HG  LEU A  22       0.997   4.711  -6.647  1.00  6.26           H  
ATOM    255 1HD1 LEU A  22       0.850   5.952  -8.734  1.00  6.26           H  
ATOM    256 2HD1 LEU A  22       2.520   5.568  -8.308  1.00  6.26           H  
ATOM    257 3HD1 LEU A  22       1.712   4.673  -9.563  1.00  6.26           H  
ATOM    258 1HD2 LEU A  22      -0.981   4.375  -8.056  1.00  6.26           H  
ATOM    259 2HD2 LEU A  22      -0.170   3.019  -8.860  1.00  6.26           H  
ATOM    260 3HD2 LEU A  22      -0.587   2.899  -7.142  1.00  6.26           H  
ATOM    261  N   ALA A  23       2.445  -0.300  -6.537  1.00  6.12           N  
ATOM    262  CA  ALA A  23       3.230  -1.536  -6.607  1.00  6.12           C  
ATOM    263  C   ALA A  23       4.193  -1.653  -7.778  1.00  6.12           C  
ATOM    264  O   ALA A  23       3.867  -1.293  -8.912  1.00  6.12           O  
ATOM    265  CB  ALA A  23       2.290  -2.729  -6.662  1.00  6.12           C  
ATOM    266  H   ALA A  23       1.442  -0.392  -6.520  1.00  6.12           H  
ATOM    267  HA  ALA A  23       3.809  -1.588  -5.693  1.00  6.12           H  
ATOM    268 1HB  ALA A  23       2.872  -3.648  -6.645  1.00  6.12           H  
ATOM    269 2HB  ALA A  23       1.625  -2.707  -5.802  1.00  6.12           H  
ATOM    270 3HB  ALA A  23       1.704  -2.687  -7.576  1.00  6.12           H  
ATOM    271  N   GLY A  24       5.339  -2.279  -7.489  1.00  6.08           N  
ATOM    272  CA  GLY A  24       6.406  -2.581  -8.450  1.00  6.08           C  
ATOM    273  C   GLY A  24       6.382  -3.947  -9.147  1.00  6.08           C  
ATOM    274  O   GLY A  24       7.322  -4.286  -9.852  1.00  6.08           O  
ATOM    275  H   GLY A  24       5.498  -2.480  -6.506  1.00  6.08           H  
ATOM    276 1HA  GLY A  24       6.370  -1.818  -9.218  1.00  6.08           H  
ATOM    277 2HA  GLY A  24       7.367  -2.462  -7.952  1.00  6.08           H  
ATOM    278  N   GLY A  25       5.368  -4.757  -8.924  1.00  6.15           N  
ATOM    279  CA  GLY A  25       5.309  -6.054  -9.601  1.00  6.15           C  
ATOM    280  C   GLY A  25       6.181  -7.167  -8.978  1.00  6.15           C  
ATOM    281  O   GLY A  25       7.029  -6.910  -8.119  1.00  6.15           O  
ATOM    282  H   GLY A  25       4.616  -4.455  -8.322  1.00  6.15           H  
ATOM    283 1HA  GLY A  25       4.268  -6.371  -9.622  1.00  6.15           H  
ATOM    284 2HA  GLY A  25       5.610  -5.894 -10.636  1.00  6.15           H  
ATOM    285  N   PRO A  26       6.014  -8.420  -9.457  1.00  6.30           N  
ATOM    286  CA  PRO A  26       6.650  -9.655  -9.000  1.00  6.30           C  
ATOM    287  C   PRO A  26       8.140  -9.771  -9.283  1.00  6.30           C  
ATOM    288  O   PRO A  26       8.817 -10.623  -8.714  1.00  6.30           O  
ATOM    289  CB  PRO A  26       5.892 -10.728  -9.788  1.00  6.30           C  
ATOM    290  CG  PRO A  26       5.413 -10.028 -11.037  1.00  6.30           C  
ATOM    291  CD  PRO A  26       5.094  -8.623 -10.604  1.00  6.30           C  
ATOM    292  HA  PRO A  26       6.464  -9.767  -7.920  1.00  6.30           H  
ATOM    293 1HB  PRO A  26       6.569 -11.567 -10.014  1.00  6.30           H  
ATOM    294 2HB  PRO A  26       5.070 -11.133  -9.180  1.00  6.30           H  
ATOM    295 1HG  PRO A  26       6.203 -10.067 -11.806  1.00  6.30           H  
ATOM    296 2HG  PRO A  26       4.542 -10.555 -11.454  1.00  6.30           H  
ATOM    297 1HD  PRO A  26       5.316  -7.943 -11.436  1.00  6.30           H  
ATOM    298 2HD  PRO A  26       4.043  -8.567 -10.282  1.00  6.30           H  
ATOM    299  N   ASN A  27       8.648  -8.935 -10.182  1.00  6.46           N  
ATOM    300  CA  ASN A  27      10.047  -9.015 -10.567  1.00  6.46           C  
ATOM    301  C   ASN A  27      10.930  -8.030  -9.807  1.00  6.46           C  
ATOM    302  O   ASN A  27      12.122  -7.913 -10.091  1.00  6.46           O  
ATOM    303  CB  ASN A  27      10.173  -8.808 -12.060  1.00  6.46           C  
ATOM    304  CG  ASN A  27       9.597  -9.967 -12.836  1.00  6.46           C  
ATOM    305  OD1 ASN A  27       9.767 -11.130 -12.450  1.00  6.46           O  
ATOM    306  ND2 ASN A  27       8.917  -9.679 -13.916  1.00  6.46           N  
ATOM    307  H   ASN A  27       8.063  -8.239 -10.614  1.00  6.46           H  
ATOM    308  HA  ASN A  27      10.411 -10.015 -10.328  1.00  6.46           H  
ATOM    309 1HB  ASN A  27       9.648  -7.898 -12.343  1.00  6.46           H  
ATOM    310 2HB  ASN A  27      11.222  -8.676 -12.329  1.00  6.46           H  
ATOM    311 1HD2 ASN A  27       8.516 -10.415 -14.466  1.00  6.46           H  
ATOM    312 2HD2 ASN A  27       8.802  -8.728 -14.193  1.00  6.46           H  
ATOM    313  N   CYS A  28      10.359  -7.346  -8.821  1.00  6.57           N  
ATOM    314  CA  CYS A  28      11.117  -6.388  -8.033  1.00  6.57           C  
ATOM    315  C   CYS A  28      11.320  -6.850  -6.594  1.00  6.57           C  
ATOM    316  O   CYS A  28      10.653  -7.771  -6.116  1.00  6.57           O  
ATOM    317  CB  CYS A  28      10.432  -5.020  -8.032  1.00  6.57           C  
ATOM    318  SG  CYS A  28      10.317  -4.234  -9.673  1.00  6.57           S  
ATOM    319  H   CYS A  28       9.362  -7.459  -8.612  1.00  6.57           H  
ATOM    320  HA  CYS A  28      12.096  -6.268  -8.492  1.00  6.57           H  
ATOM    321 1HB  CYS A  28       9.417  -5.121  -7.630  1.00  6.57           H  
ATOM    322 2HB  CYS A  28      10.975  -4.350  -7.369  1.00  6.57           H  
ATOM    323  HG  CYS A  28       9.042  -4.623  -9.923  1.00  6.57           H  
ATOM    324  N   ASN A  29      12.275  -6.214  -5.907  1.00  6.59           N  
ATOM    325  CA  ASN A  29      12.430  -6.410  -4.466  1.00  6.59           C  
ATOM    326  C   ASN A  29      11.168  -5.760  -3.921  1.00  6.59           C  
ATOM    327  O   ASN A  29      10.335  -5.363  -4.730  1.00  6.59           O  
ATOM    328  CB  ASN A  29      13.716  -5.771  -3.947  1.00  6.59           C  
ATOM    329  CG  ASN A  29      14.174  -6.293  -2.574  1.00  6.59           C  
ATOM    330  OD1 ASN A  29      13.366  -6.498  -1.655  1.00  6.59           O  
ATOM    331  ND2 ASN A  29      15.459  -6.512  -2.440  1.00  6.59           N  
ATOM    332  H   ASN A  29      12.847  -5.527  -6.376  1.00  6.59           H  
ATOM    333  HA  ASN A  29      12.410  -7.474  -4.220  1.00  6.59           H  
ATOM    334 1HB  ASN A  29      14.517  -5.938  -4.667  1.00  6.59           H  
ATOM    335 2HB  ASN A  29      13.568  -4.693  -3.872  1.00  6.59           H  
ATOM    336 1HD2 ASN A  29      15.820  -6.855  -1.571  1.00  6.59           H  
ATOM    337 2HD2 ASN A  29      16.079  -6.338  -3.204  1.00  6.59           H  
ATOM    338  N   GLY A  30      10.988  -5.619  -2.608  1.00  6.54           N  
ATOM    339  CA  GLY A  30       9.702  -5.072  -2.158  1.00  6.54           C  
ATOM    340  C   GLY A  30       9.344  -3.860  -3.021  1.00  6.54           C  
ATOM    341  O   GLY A  30       9.923  -2.776  -2.895  1.00  6.54           O  
ATOM    342  H   GLY A  30      11.705  -5.928  -1.965  1.00  6.54           H  
ATOM    343 1HA  GLY A  30       8.928  -5.835  -2.240  1.00  6.54           H  
ATOM    344 2HA  GLY A  30       9.771  -4.779  -1.109  1.00  6.54           H  
ATOM    345  N   GLY A  31       8.333  -4.045  -3.869  1.00  6.44           N  
ATOM    346  CA  GLY A  31       7.949  -3.078  -4.894  1.00  6.44           C  
ATOM    347  C   GLY A  31       7.142  -1.909  -4.405  1.00  6.44           C  
ATOM    348  O   GLY A  31       6.017  -1.712  -4.851  1.00  6.44           O  
ATOM    349  H   GLY A  31       7.883  -4.948  -3.873  1.00  6.44           H  
ATOM    350 1HA  GLY A  31       8.855  -2.709  -5.378  1.00  6.44           H  
ATOM    351 2HA  GLY A  31       7.391  -3.605  -5.665  1.00  6.44           H  
ATOM    352  N   LYS A  32       7.709  -1.135  -3.509  1.00  6.37           N  
ATOM    353  CA  LYS A  32       7.022   0.019  -2.947  1.00  6.37           C  
ATOM    354  C   LYS A  32       7.174   1.251  -3.828  1.00  6.37           C  
ATOM    355  O   LYS A  32       8.263   1.531  -4.336  1.00  6.37           O  
ATOM    356  CB  LYS A  32       7.587   0.289  -1.564  1.00  6.37           C  
ATOM    357  CG  LYS A  32       7.308  -0.804  -0.551  1.00  6.37           C  
ATOM    358  CD  LYS A  32       8.063  -0.527   0.702  1.00  6.37           C  
ATOM    359  CE  LYS A  32       9.523  -0.937   0.511  1.00  6.37           C  
ATOM    360  NZ  LYS A  32      10.383  -0.423   1.577  1.00  6.37           N  
ATOM    361  H   LYS A  32       8.654  -1.384  -3.203  1.00  6.37           H  
ATOM    362  HA  LYS A  32       5.956  -0.203  -2.873  1.00  6.37           H  
ATOM    363 1HB  LYS A  32       8.673   0.410  -1.630  1.00  6.37           H  
ATOM    364 2HB  LYS A  32       7.181   1.227  -1.179  1.00  6.37           H  
ATOM    365 1HG  LYS A  32       6.246  -0.817  -0.324  1.00  6.37           H  
ATOM    366 2HG  LYS A  32       7.603  -1.772  -0.957  1.00  6.37           H  
ATOM    367 1HD  LYS A  32       8.022   0.546   0.928  1.00  6.37           H  
ATOM    368 2HD  LYS A  32       7.629  -1.081   1.533  1.00  6.37           H  
ATOM    369 1HE  LYS A  32       9.583  -2.024   0.501  1.00  6.37           H  
ATOM    370 2HE  LYS A  32       9.886  -0.553  -0.445  1.00  6.37           H  
ATOM    371 1HZ  LYS A  32      11.332  -0.702   1.404  1.00  6.37           H  
ATOM    372 2HZ  LYS A  32      10.319   0.598   1.522  1.00  6.37           H  
ATOM    373 3HZ  LYS A  32      10.087  -0.747   2.476  1.00  6.37           H  
ATOM    374  N   GLY A  33       6.094   2.015  -3.971  1.00  6.40           N  
ATOM    375  CA  GLY A  33       6.138   3.257  -4.740  1.00  6.40           C  
ATOM    376  C   GLY A  33       7.030   4.290  -4.061  1.00  6.40           C  
ATOM    377  O   GLY A  33       7.250   4.225  -2.849  1.00  6.40           O  
ATOM    378  H   GLY A  33       5.199   1.707  -3.587  1.00  6.40           H  
ATOM    379 1HA  GLY A  33       6.501   3.049  -5.735  1.00  6.40           H  
ATOM    380 2HA  GLY A  33       5.129   3.651  -4.852  1.00  6.40           H  
ATOM    381  N   GLY A  34       7.561   5.243  -4.821  1.00  6.57           N  
ATOM    382  CA  GLY A  34       8.385   6.283  -4.193  1.00  6.57           C  
ATOM    383  C   GLY A  34       7.578   7.420  -3.539  1.00  6.57           C  
ATOM    384  O   GLY A  34       6.529   7.844  -4.057  1.00  6.57           O  
ATOM    385  H   GLY A  34       7.405   5.228  -5.832  1.00  6.57           H  
ATOM    386 1HA  GLY A  34       9.031   5.825  -3.444  1.00  6.57           H  
ATOM    387 2HA  GLY A  34       9.048   6.706  -4.947  1.00  6.57           H  
ATOM    388  N   LYS A  35       8.115   7.954  -2.429  1.00  6.89           N  
ATOM    389  CA  LYS A  35       7.555   9.120  -1.755  1.00  6.89           C  
ATOM    390  C   LYS A  35       8.005  10.362  -2.485  1.00  6.89           C  
ATOM    391  O   LYS A  35       9.076  10.382  -3.086  1.00  6.89           O  
ATOM    392  CB  LYS A  35       7.946   9.207  -0.277  1.00  6.89           C  
ATOM    393  CG  LYS A  35       7.256  10.302   0.518  1.00  6.89           C  
ATOM    394  CD  LYS A  35       7.611  10.241   1.989  1.00  6.89           C  
ATOM    395  CE  LYS A  35       6.900  11.351   2.760  1.00  6.89           C  
ATOM    396  NZ  LYS A  35       7.214  11.314   4.222  1.00  6.89           N  
ATOM    397  H   LYS A  35       8.941   7.535  -1.999  1.00  6.89           H  
ATOM    398  HA  LYS A  35       6.476   9.069  -1.818  1.00  6.89           H  
ATOM    399 1HB  LYS A  35       7.741   8.266   0.216  1.00  6.89           H  
ATOM    400 2HB  LYS A  35       9.016   9.400  -0.204  1.00  6.89           H  
ATOM    401 1HG  LYS A  35       7.568  11.270   0.150  1.00  6.89           H  
ATOM    402 2HG  LYS A  35       6.183  10.211   0.406  1.00  6.89           H  
ATOM    403 1HD  LYS A  35       7.330   9.267   2.395  1.00  6.89           H  
ATOM    404 2HD  LYS A  35       8.689  10.367   2.096  1.00  6.89           H  
ATOM    405 1HE  LYS A  35       7.210  12.316   2.355  1.00  6.89           H  
ATOM    406 2HE  LYS A  35       5.824  11.244   2.627  1.00  6.89           H  
ATOM    407 1HZ  LYS A  35       6.725  12.064   4.690  1.00  6.89           H  
ATOM    408 2HZ  LYS A  35       6.919  10.428   4.610  1.00  6.89           H  
ATOM    409 3HZ  LYS A  35       8.208  11.425   4.361  1.00  6.89           H  
ATOM    410  N   GLY A  36       7.143  11.351  -2.494  1.00  7.32           N  
ATOM    411  CA  GLY A  36       7.377  12.652  -3.079  1.00  7.32           C  
ATOM    412  C   GLY A  36       7.615  13.703  -1.995  1.00  7.32           C  
ATOM    413  O   GLY A  36       8.203  13.428  -0.946  1.00  7.32           O  
ATOM    414  H   GLY A  36       6.273  11.213  -2.017  1.00  7.32           H  
ATOM    415 1HA  GLY A  36       8.219  12.616  -3.767  1.00  7.32           H  
ATOM    416 2HA  GLY A  36       6.512  12.929  -3.670  1.00  7.32           H  
ATOM    417  N   ALA A  37       7.127  14.897  -2.264  1.00  7.77           N  
ATOM    418  CA  ALA A  37       7.286  16.073  -1.422  1.00  7.77           C  
ATOM    419  C   ALA A  37       6.069  16.964  -1.655  1.00  7.77           C  
ATOM    420  O   ALA A  37       5.299  16.687  -2.567  1.00  7.77           O  
ATOM    421  CB  ALA A  37       8.577  16.792  -1.768  1.00  7.77           C  
ATOM    422  H   ALA A  37       6.649  14.994  -3.158  1.00  7.77           H  
ATOM    423  HA  ALA A  37       7.312  15.747  -0.388  1.00  7.77           H  
ATOM    424 1HB  ALA A  37       8.740  17.659  -1.170  1.00  7.77           H  
ATOM    425 2HB  ALA A  37       9.424  16.115  -1.630  1.00  7.77           H  
ATOM    426 3HB  ALA A  37       8.511  17.093  -2.784  1.00  7.77           H  
ATOM    427  N   PRO A  38       5.784  17.978  -0.847  1.00  8.15           N  
ATOM    428  CA  PRO A  38       4.672  18.864  -1.096  1.00  8.15           C  
ATOM    429  C   PRO A  38       4.781  19.417  -2.517  1.00  8.15           C  
ATOM    430  O   PRO A  38       5.878  19.631  -3.037  1.00  8.15           O  
ATOM    431  CB  PRO A  38       4.871  19.938  -0.023  1.00  8.15           C  
ATOM    432  CG  PRO A  38       5.578  19.198   1.112  1.00  8.15           C  
ATOM    433  CD  PRO A  38       6.520  18.237   0.412  1.00  8.15           C  
ATOM    434  HA  PRO A  38       3.730  18.320  -0.954  1.00  8.15           H  
ATOM    435 1HB  PRO A  38       5.457  20.774  -0.428  1.00  8.15           H  
ATOM    436 2HB  PRO A  38       3.892  20.345   0.273  1.00  8.15           H  
ATOM    437 1HG  PRO A  38       6.110  19.915   1.759  1.00  8.15           H  
ATOM    438 2HG  PRO A  38       4.839  18.687   1.746  1.00  8.15           H  
ATOM    439 1HD  PRO A  38       7.467  18.749   0.228  1.00  8.15           H  
ATOM    440 2HD  PRO A  38       6.639  17.329   1.014  1.00  8.15           H  
ATOM    441  N   GLY A  39       3.633  19.582  -3.170  1.00  8.35           N  
ATOM    442  CA  GLY A  39       3.606  20.062  -4.546  1.00  8.35           C  
ATOM    443  C   GLY A  39       2.794  19.136  -5.436  1.00  8.35           C  
ATOM    444  O   GLY A  39       2.327  18.084  -4.996  1.00  8.35           O  
ATOM    445  H   GLY A  39       2.762  19.382  -2.701  1.00  8.35           H  
ATOM    446 1HA  GLY A  39       3.183  21.066  -4.577  1.00  8.35           H  
ATOM    447 2HA  GLY A  39       4.617  20.132  -4.934  1.00  8.35           H  
ATOM    448  N   VAL A  40       2.614  19.530  -6.688  1.00  8.35           N  
ATOM    449  CA  VAL A  40       1.809  18.752  -7.615  1.00  8.35           C  
ATOM    450  C   VAL A  40       2.636  18.147  -8.745  1.00  8.35           C  
ATOM    451  O   VAL A  40       3.217  18.863  -9.553  1.00  8.35           O  
ATOM    452  CB  VAL A  40       0.716  19.663  -8.198  1.00  8.35           C  
ATOM    453  CG1 VAL A  40      -0.119  18.917  -9.183  1.00  8.35           C  
ATOM    454  CG2 VAL A  40      -0.148  20.187  -7.062  1.00  8.35           C  
ATOM    455  H   VAL A  40       3.040  20.393  -7.002  1.00  8.35           H  
ATOM    456  HA  VAL A  40       1.326  17.943  -7.064  1.00  8.35           H  
ATOM    457  HB  VAL A  40       1.181  20.495  -8.723  1.00  8.35           H  
ATOM    458 1HG1 VAL A  40      -0.886  19.573  -9.592  1.00  8.35           H  
ATOM    459 2HG1 VAL A  40       0.514  18.567  -9.986  1.00  8.35           H  
ATOM    460 3HG1 VAL A  40      -0.594  18.071  -8.687  1.00  8.35           H  
ATOM    461 1HG2 VAL A  40      -0.921  20.838  -7.466  1.00  8.35           H  
ATOM    462 2HG2 VAL A  40      -0.613  19.345  -6.546  1.00  8.35           H  
ATOM    463 3HG2 VAL A  40       0.465  20.748  -6.360  1.00  8.35           H  
ATOM    464  N   GLY A  41       2.672  16.811  -8.801  1.00  8.16           N  
ATOM    465  CA  GLY A  41       3.434  16.094  -9.829  1.00  8.16           C  
ATOM    466  C   GLY A  41       2.555  15.709 -11.021  1.00  8.16           C  
ATOM    467  O   GLY A  41       3.008  15.058 -11.971  1.00  8.16           O  
ATOM    468  H   GLY A  41       2.169  16.278  -8.104  1.00  8.16           H  
ATOM    469 1HA  GLY A  41       4.260  16.721 -10.168  1.00  8.16           H  
ATOM    470 2HA  GLY A  41       3.874  15.200  -9.389  1.00  8.16           H  
ATOM    471  N   THR A  42       1.287  16.080 -10.928  1.00  7.87           N  
ATOM    472  CA  THR A  42       0.263  15.799 -11.924  1.00  7.87           C  
ATOM    473  C   THR A  42      -1.034  16.534 -11.685  1.00  7.87           C  
ATOM    474  O   THR A  42      -1.494  16.665 -10.545  1.00  7.87           O  
ATOM    475  CB  THR A  42      -0.111  14.341 -11.962  1.00  7.87           C  
ATOM    476  OG1 THR A  42      -1.235  14.208 -12.852  1.00  7.87           O  
ATOM    477  CG2 THR A  42      -0.457  13.900 -10.624  1.00  7.87           C  
ATOM    478  H   THR A  42       1.025  16.610 -10.113  1.00  7.87           H  
ATOM    479  HA  THR A  42       0.642  16.097 -12.903  1.00  7.87           H  
ATOM    480  HB  THR A  42       0.698  13.753 -12.317  1.00  7.87           H  
ATOM    481  HG1 THR A  42      -1.417  13.279 -13.060  1.00  7.87           H  
ATOM    482 1HG2 THR A  42      -0.770  12.872 -10.652  1.00  7.87           H  
ATOM    483 2HG2 THR A  42       0.391  14.008  -9.957  1.00  7.87           H  
ATOM    484 3HG2 THR A  42      -1.238  14.504 -10.286  1.00  7.87           H  
ATOM    485  N   ALA A  43      -1.728  16.848 -12.766  1.00  7.54           N  
ATOM    486  CA  ALA A  43      -3.036  17.483 -12.690  1.00  7.54           C  
ATOM    487  C   ALA A  43      -4.059  16.625 -11.936  1.00  7.54           C  
ATOM    488  O   ALA A  43      -5.026  17.149 -11.383  1.00  7.54           O  
ATOM    489  CB  ALA A  43      -3.552  17.771 -14.088  1.00  7.54           C  
ATOM    490  H   ALA A  43      -1.330  16.638 -13.687  1.00  7.54           H  
ATOM    491  HA  ALA A  43      -2.920  18.420 -12.151  1.00  7.54           H  
ATOM    492 1HB  ALA A  43      -4.512  18.279 -14.023  1.00  7.54           H  
ATOM    493 2HB  ALA A  43      -2.838  18.407 -14.611  1.00  7.54           H  
ATOM    494 3HB  ALA A  43      -3.671  16.844 -14.632  1.00  7.54           H  
ATOM    495  N   GLY A  44      -3.883  15.307 -11.972  1.00  7.20           N  
ATOM    496  CA  GLY A  44      -4.835  14.378 -11.370  1.00  7.20           C  
ATOM    497  C   GLY A  44      -4.572  13.987  -9.912  1.00  7.20           C  
ATOM    498  O   GLY A  44      -5.314  13.179  -9.350  1.00  7.20           O  
ATOM    499  H   GLY A  44      -3.040  14.934 -12.404  1.00  7.20           H  
ATOM    500 1HA  GLY A  44      -5.835  14.799 -11.449  1.00  7.20           H  
ATOM    501 2HA  GLY A  44      -4.839  13.477 -11.966  1.00  7.20           H  
ATOM    502  N   GLY A  45      -3.529  14.536  -9.299  1.00  6.87           N  
ATOM    503  CA  GLY A  45      -3.173  14.178  -7.925  1.00  6.87           C  
ATOM    504  C   GLY A  45      -2.301  12.909  -7.820  1.00  6.87           C  
ATOM    505  O   GLY A  45      -2.202  12.113  -8.762  1.00  6.87           O  
ATOM    506  H   GLY A  45      -2.956  15.225  -9.794  1.00  6.87           H  
ATOM    507 1HA  GLY A  45      -2.642  15.013  -7.467  1.00  6.87           H  
ATOM    508 2HA  GLY A  45      -4.084  14.038  -7.346  1.00  6.87           H  
ATOM    509  N   ALA A  46      -1.816  12.656  -6.592  1.00  6.53           N  
ATOM    510  CA  ALA A  46      -0.880  11.604  -6.110  1.00  6.53           C  
ATOM    511  C   ALA A  46      -0.553  10.380  -6.977  1.00  6.53           C  
ATOM    512  O   ALA A  46       0.508   9.796  -6.798  1.00  6.53           O  
ATOM    513  CB  ALA A  46      -1.432  11.034  -4.814  1.00  6.53           C  
ATOM    514  H   ALA A  46      -2.001  13.372  -5.892  1.00  6.53           H  
ATOM    515  HA  ALA A  46       0.065  12.107  -5.902  1.00  6.53           H  
ATOM    516 1HB  ALA A  46      -0.713  10.329  -4.400  1.00  6.53           H  
ATOM    517 2HB  ALA A  46      -1.610  11.808  -4.102  1.00  6.53           H  
ATOM    518 3HB  ALA A  46      -2.367  10.524  -5.016  1.00  6.53           H  
ATOM    519  N   GLY A  47      -1.421   9.888  -7.832  1.00  6.17           N  
ATOM    520  CA  GLY A  47      -1.004   8.731  -8.614  1.00  6.17           C  
ATOM    521  C   GLY A  47       0.242   9.141  -9.383  1.00  6.17           C  
ATOM    522  O   GLY A  47       1.301   8.502  -9.313  1.00  6.17           O  
ATOM    523  H   GLY A  47      -2.284  10.377  -8.016  1.00  6.17           H  
ATOM    524 1HA  GLY A  47      -0.787   7.883  -7.971  1.00  6.17           H  
ATOM    525 2HA  GLY A  47      -1.794   8.436  -9.304  1.00  6.17           H  
ATOM    526  N   GLY A  48       0.073  10.213 -10.146  1.00  5.80           N  
ATOM    527  CA  GLY A  48       1.131  10.755 -10.976  1.00  5.80           C  
ATOM    528  C   GLY A  48       1.839   9.631 -11.688  1.00  5.80           C  
ATOM    529  O   GLY A  48       1.210   8.743 -12.255  1.00  5.80           O  
ATOM    530  H   GLY A  48      -0.816  10.705 -10.066  1.00  5.80           H  
ATOM    531 1HA  GLY A  48       0.701  11.429 -11.707  1.00  5.80           H  
ATOM    532 2HA  GLY A  48       1.832  11.323 -10.367  1.00  5.80           H  
ATOM    533  N   VAL A  49       3.157   9.689 -11.624  1.00  5.45           N  
ATOM    534  CA  VAL A  49       4.056   8.675 -12.138  1.00  5.45           C  
ATOM    535  C   VAL A  49       4.942   8.244 -10.982  1.00  5.45           C  
ATOM    536  O   VAL A  49       6.087   7.798 -11.156  1.00  5.45           O  
ATOM    537  CB  VAL A  49       4.907   9.196 -13.297  1.00  5.45           C  
ATOM    538  CG1 VAL A  49       4.057   9.514 -14.456  1.00  5.45           C  
ATOM    539  CG2 VAL A  49       5.673  10.415 -12.850  1.00  5.45           C  
ATOM    540  H   VAL A  49       3.568  10.486 -11.156  1.00  5.45           H  
ATOM    541  HA  VAL A  49       3.473   7.817 -12.484  1.00  5.45           H  
ATOM    542  HB  VAL A  49       5.569   8.431 -13.599  1.00  5.45           H  
ATOM    543 1HG1 VAL A  49       4.676   9.864 -15.282  1.00  5.45           H  
ATOM    544 2HG1 VAL A  49       3.515   8.613 -14.756  1.00  5.45           H  
ATOM    545 3HG1 VAL A  49       3.382  10.267 -14.159  1.00  5.45           H  
ATOM    546 1HG2 VAL A  49       6.290  10.778 -13.671  1.00  5.45           H  
ATOM    547 2HG2 VAL A  49       4.974  11.197 -12.547  1.00  5.45           H  
ATOM    548 3HG2 VAL A  49       6.310  10.153 -12.005  1.00  5.45           H  
ATOM    549  N   GLY A  50       4.416   8.418  -9.764  1.00  5.17           N  
ATOM    550  CA  GLY A  50       5.144   8.118  -8.526  1.00  5.17           C  
ATOM    551  C   GLY A  50       5.126   6.627  -8.220  1.00  5.17           C  
ATOM    552  O   GLY A  50       4.730   6.198  -7.140  1.00  5.17           O  
ATOM    553  H   GLY A  50       3.439   8.721  -9.695  1.00  5.17           H  
ATOM    554 1HA  GLY A  50       6.174   8.463  -8.613  1.00  5.17           H  
ATOM    555 2HA  GLY A  50       4.692   8.666  -7.700  1.00  5.17           H  
ATOM    556  N   GLY A  51       5.544   5.843  -9.192  1.00  4.98           N  
ATOM    557  CA  GLY A  51       5.508   4.406  -9.098  1.00  4.98           C  
ATOM    558  C   GLY A  51       6.738   3.884  -8.412  1.00  4.98           C  
ATOM    559  O   GLY A  51       7.539   4.648  -7.860  1.00  4.98           O  
ATOM    560  H   GLY A  51       5.879   6.293 -10.036  1.00  4.98           H  
ATOM    561 1HA  GLY A  51       4.625   4.093  -8.558  1.00  4.98           H  
ATOM    562 2HA  GLY A  51       5.435   3.984 -10.099  1.00  4.98           H  
ATOM    563  N   ALA A  52       6.885   2.567  -8.458  1.00  4.92           N  
ATOM    564  CA  ALA A  52       8.005   1.850  -7.866  1.00  4.92           C  
ATOM    565  C   ALA A  52       9.173   1.752  -8.846  1.00  4.92           C  
ATOM    566  O   ALA A  52      10.164   1.089  -8.550  1.00  4.92           O  
ATOM    567  CB  ALA A  52       7.559   0.485  -7.420  1.00  4.92           C  
ATOM    568  H   ALA A  52       6.165   2.021  -8.913  1.00  4.92           H  
ATOM    569  HA  ALA A  52       8.349   2.406  -6.994  1.00  4.92           H  
ATOM    570 1HB  ALA A  52       8.387  -0.045  -6.954  1.00  4.92           H  
ATOM    571 2HB  ALA A  52       6.736   0.569  -6.706  1.00  4.92           H  
ATOM    572 3HB  ALA A  52       7.233  -0.025  -8.284  1.00  4.92           H  
ATOM    573  N   GLY A  53       9.016   2.359 -10.032  1.00  4.97           N  
ATOM    574  CA  GLY A  53      10.062   2.389 -11.060  1.00  4.97           C  
ATOM    575  C   GLY A  53       9.551   2.596 -12.483  1.00  4.97           C  
ATOM    576  O   GLY A  53       8.348   2.520 -12.730  1.00  4.97           O  
ATOM    577  H   GLY A  53       8.158   2.857 -10.202  1.00  4.97           H  
ATOM    578 1HA  GLY A  53      10.724   3.213 -10.828  1.00  4.97           H  
ATOM    579 2HA  GLY A  53      10.653   1.480 -11.004  1.00  4.97           H  
ATOM    580  N   GLY A  54      10.476   2.910 -13.414  1.00  5.15           N  
ATOM    581  CA  GLY A  54      10.220   3.185 -14.847  1.00  5.15           C  
ATOM    582  C   GLY A  54      10.161   4.691 -15.061  1.00  5.15           C  
ATOM    583  O   GLY A  54      10.696   5.242 -16.035  1.00  5.15           O  
ATOM    584  H   GLY A  54      11.454   2.946 -13.119  1.00  5.15           H  
ATOM    585 1HA  GLY A  54      11.016   2.760 -15.459  1.00  5.15           H  
ATOM    586 2HA  GLY A  54       9.284   2.724 -15.155  1.00  5.15           H  
ATOM    587  N   THR A  55       9.559   5.325 -14.079  1.00  5.44           N  
ATOM    588  CA  THR A  55       9.424   6.748 -13.935  1.00  5.44           C  
ATOM    589  C   THR A  55      10.009   6.961 -12.547  1.00  5.44           C  
ATOM    590  O   THR A  55      11.218   6.828 -12.367  1.00  5.44           O  
ATOM    591  CB  THR A  55       7.944   7.168 -14.010  1.00  5.44           C  
ATOM    592  OG1 THR A  55       7.204   6.502 -12.984  1.00  5.44           O  
ATOM    593  CG2 THR A  55       7.319   6.740 -15.346  1.00  5.44           C  
ATOM    594  H   THR A  55       9.154   4.748 -13.357  1.00  5.44           H  
ATOM    595  HA  THR A  55      10.023   7.281 -14.673  1.00  5.44           H  
ATOM    596  HB  THR A  55       7.863   8.248 -13.894  1.00  5.44           H  
ATOM    597  HG1 THR A  55       7.116   7.076 -12.214  1.00  5.44           H  
ATOM    598 1HG2 THR A  55       6.268   7.030 -15.376  1.00  5.44           H  
ATOM    599 2HG2 THR A  55       7.820   7.196 -16.166  1.00  5.44           H  
ATOM    600 3HG2 THR A  55       7.385   5.666 -15.441  1.00  5.44           H  
ATOM    601  N   GLY A  56       9.164   7.199 -11.535  1.00  5.85           N  
ATOM    602  CA  GLY A  56       9.630   7.142 -10.145  1.00  5.85           C  
ATOM    603  C   GLY A  56      10.929   7.907  -9.920  1.00  5.85           C  
ATOM    604  O   GLY A  56      11.822   7.426  -9.217  1.00  5.85           O  
ATOM    605  H   GLY A  56       8.172   7.355 -11.711  1.00  5.85           H  
ATOM    606 1HA  GLY A  56       8.852   7.541  -9.492  1.00  5.85           H  
ATOM    607 2HA  GLY A  56       9.769   6.099  -9.859  1.00  5.85           H  
ATOM    608  N   ASN A  57      11.070   9.090 -10.509  1.00  6.34           N  
ATOM    609  CA  ASN A  57      12.374   9.733 -10.450  1.00  6.34           C  
ATOM    610  C   ASN A  57      12.659  10.438  -9.138  1.00  6.34           C  
ATOM    611  O   ASN A  57      12.675  11.672  -9.041  1.00  6.34           O  
ATOM    612  CB  ASN A  57      12.577  10.675 -11.602  1.00  6.34           C  
ATOM    613  CG  ASN A  57      14.004  11.143 -11.671  1.00  6.34           C  
ATOM    614  OD1 ASN A  57      14.818  10.895 -10.758  1.00  6.34           O  
ATOM    615  ND2 ASN A  57      14.338  11.826 -12.745  1.00  6.34           N  
ATOM    616  H   ASN A  57      10.308   9.490 -11.037  1.00  6.34           H  
ATOM    617  HA  ASN A  57      13.127   8.947 -10.547  1.00  6.34           H  
ATOM    618 1HB  ASN A  57      12.315  10.170 -12.533  1.00  6.34           H  
ATOM    619 2HB  ASN A  57      11.920  11.536 -11.495  1.00  6.34           H  
ATOM    620 1HD2 ASN A  57      15.272  12.169 -12.851  1.00  6.34           H  
ATOM    621 2HD2 ASN A  57      13.657  12.006 -13.456  1.00  6.34           H  
ATOM    622  N   THR A  58      13.022   9.626  -8.161  1.00  6.91           N  
ATOM    623  CA  THR A  58      13.289  10.072  -6.808  1.00  6.91           C  
ATOM    624  C   THR A  58      14.663  10.733  -6.716  1.00  6.91           C  
ATOM    625  O   THR A  58      15.079  11.139  -5.636  1.00  6.91           O  
ATOM    626  CB  THR A  58      13.240   8.904  -5.802  1.00  6.91           C  
ATOM    627  OG1 THR A  58      14.227   7.970  -6.158  1.00  6.91           O  
ATOM    628  CG2 THR A  58      11.869   8.226  -5.789  1.00  6.91           C  
ATOM    629  H   THR A  58      12.989   8.631  -8.376  1.00  6.91           H  
ATOM    630  HA  THR A  58      12.534  10.807  -6.526  1.00  6.91           H  
ATOM    631  HB  THR A  58      13.460   9.276  -4.813  1.00  6.91           H  
ATOM    632  HG1 THR A  58      14.159   7.157  -5.615  1.00  6.91           H  
ATOM    633 1HG2 THR A  58      11.879   7.409  -5.069  1.00  6.91           H  
ATOM    634 2HG2 THR A  58      11.106   8.951  -5.505  1.00  6.91           H  
ATOM    635 3HG2 THR A  58      11.647   7.834  -6.772  1.00  6.91           H  
ATOM    636  N   ASN A  59      15.390  10.871  -7.843  1.00  7.51           N  
ATOM    637  CA  ASN A  59      16.695  11.528  -7.814  1.00  7.51           C  
ATOM    638  C   ASN A  59      16.535  12.966  -7.344  1.00  7.51           C  
ATOM    639  O   ASN A  59      17.455  13.554  -6.775  1.00  7.51           O  
ATOM    640  CB  ASN A  59      17.399  11.480  -9.156  1.00  7.51           C  
ATOM    641  CG  ASN A  59      18.847  11.906  -9.047  1.00  7.51           C  
ATOM    642  OD1 ASN A  59      19.624  11.320  -8.283  1.00  7.51           O  
ATOM    643  ND2 ASN A  59      19.219  12.914  -9.796  1.00  7.51           N  
ATOM    644  H   ASN A  59      15.023  10.565  -8.743  1.00  7.51           H  
ATOM    645  HA  ASN A  59      17.325  11.014  -7.087  1.00  7.51           H  
ATOM    646 1HB  ASN A  59      17.347  10.475  -9.573  1.00  7.51           H  
ATOM    647 2HB  ASN A  59      16.895  12.150  -9.851  1.00  7.51           H  
ATOM    648 1HD2 ASN A  59      20.165  13.236  -9.765  1.00  7.51           H  
ATOM    649 2HD2 ASN A  59      18.556  13.357 -10.400  1.00  7.51           H  
ATOM    650  N   GLY A  60      15.345  13.540  -7.544  1.00  8.10           N  
ATOM    651  CA  GLY A  60      15.088  14.902  -7.094  1.00  8.10           C  
ATOM    652  C   GLY A  60      15.258  15.023  -5.570  1.00  8.10           C  
ATOM    653  O   GLY A  60      15.483  16.117  -5.044  1.00  8.10           O  
ATOM    654  H   GLY A  60      14.601  13.015  -8.013  1.00  8.10           H  
ATOM    655 1HA  GLY A  60      15.762  15.592  -7.600  1.00  8.10           H  
ATOM    656 2HA  GLY A  60      14.074  15.179  -7.374  1.00  8.10           H  
ATOM    657  N   GLY A  61      15.141  13.887  -4.864  1.00  8.64           N  
ATOM    658  CA  GLY A  61      15.277  13.806  -3.427  1.00  8.64           C  
ATOM    659  C   GLY A  61      16.615  13.229  -2.989  1.00  8.64           C  
ATOM    660  O   GLY A  61      16.769  12.774  -1.847  1.00  8.64           O  
ATOM    661  H   GLY A  61      14.983  13.008  -5.348  1.00  8.64           H  
ATOM    662 1HA  GLY A  61      15.158  14.797  -3.011  1.00  8.64           H  
ATOM    663 2HA  GLY A  61      14.493  13.209  -3.024  1.00  8.64           H  
ATOM    664  N   ALA A  62      17.598  13.187  -3.893  1.00  9.04           N  
ATOM    665  CA  ALA A  62      18.914  12.655  -3.549  1.00  9.04           C  
ATOM    666  C   ALA A  62      19.691  13.747  -2.814  1.00  9.04           C  
ATOM    667  O   ALA A  62      20.587  14.389  -3.364  1.00  9.04           O  
ATOM    668  CB  ALA A  62      19.645  12.171  -4.796  1.00  9.04           C  
ATOM    669  H   ALA A  62      17.446  13.528  -4.842  1.00  9.04           H  
ATOM    670  HA  ALA A  62      18.783  11.819  -2.864  1.00  9.04           H  
ATOM    671 1HB  ALA A  62      20.607  11.767  -4.527  1.00  9.04           H  
ATOM    672 2HB  ALA A  62      19.055  11.395  -5.284  1.00  9.04           H  
ATOM    673 3HB  ALA A  62      19.776  13.004  -5.486  1.00  9.04           H  
ATOM    674  N   GLY A  63      19.267  13.976  -1.579  1.00  9.26           N  
ATOM    675  CA  GLY A  63      19.732  15.034  -0.685  1.00  9.26           C  
ATOM    676  C   GLY A  63      20.766  14.542   0.315  1.00  9.26           C  
ATOM    677  O   GLY A  63      21.788  13.979  -0.070  1.00  9.26           O  
ATOM    678  H   GLY A  63      18.513  13.369  -1.262  1.00  9.26           H  
ATOM    679 1HA  GLY A  63      20.155  15.845  -1.277  1.00  9.26           H  
ATOM    680 2HA  GLY A  63      18.880  15.447  -0.149  1.00  9.26           H  
ATOM    681  N   GLY A  64      20.551  14.868   1.595  1.00  9.26           N  
ATOM    682  CA  GLY A  64      21.478  14.512   2.672  1.00  9.26           C  
ATOM    683  C   GLY A  64      21.626  12.993   2.789  1.00  9.26           C  
ATOM    684  O   GLY A  64      22.738  12.456   2.775  1.00  9.26           O  
ATOM    685  H   GLY A  64      19.662  15.317   1.841  1.00  9.26           H  
ATOM    686 1HA  GLY A  64      22.450  14.966   2.484  1.00  9.26           H  
ATOM    687 2HA  GLY A  64      21.104  14.915   3.613  1.00  9.26           H  
ATOM    688  N   SER A  65      20.489  12.317   2.928  1.00  9.03           N  
ATOM    689  CA  SER A  65      20.402  10.868   3.018  1.00  9.03           C  
ATOM    690  C   SER A  65      20.911  10.261   1.718  1.00  9.03           C  
ATOM    691  O   SER A  65      20.931  10.926   0.683  1.00  9.03           O  
ATOM    692  CB  SER A  65      18.965  10.436   3.215  1.00  9.03           C  
ATOM    693  OG  SER A  65      18.415  11.006   4.369  1.00  9.03           O  
ATOM    694  H   SER A  65      19.617  12.845   2.983  1.00  9.03           H  
ATOM    695  HA  SER A  65      21.022  10.521   3.845  1.00  9.03           H  
ATOM    696 1HB  SER A  65      18.382  10.717   2.347  1.00  9.03           H  
ATOM    697 2HB  SER A  65      18.928   9.352   3.291  1.00  9.03           H  
ATOM    698  HG  SER A  65      18.232  11.951   4.121  1.00  9.03           H  
ATOM    699  N   GLY A  66      21.305   8.996   1.741  1.00  8.64           N  
ATOM    700  CA  GLY A  66      21.774   8.399   0.499  1.00  8.64           C  
ATOM    701  C   GLY A  66      20.671   8.473  -0.553  1.00  8.64           C  
ATOM    702  O   GLY A  66      19.485   8.396  -0.225  1.00  8.64           O  
ATOM    703  H   GLY A  66      21.287   8.463   2.599  1.00  8.64           H  
ATOM    704 1HA  GLY A  66      22.664   8.922   0.155  1.00  8.64           H  
ATOM    705 2HA  GLY A  66      22.049   7.362   0.673  1.00  8.64           H  
ATOM    706  N   GLY A  67      21.066   8.616  -1.816  1.00  8.14           N  
ATOM    707  CA  GLY A  67      20.113   8.724  -2.911  1.00  8.14           C  
ATOM    708  C   GLY A  67      19.321   7.442  -3.052  1.00  8.14           C  
ATOM    709  O   GLY A  67      19.813   6.364  -2.724  1.00  8.14           O  
ATOM    710  H   GLY A  67      22.052   8.672  -2.019  1.00  8.14           H  
ATOM    711 1HA  GLY A  67      19.436   9.553  -2.718  1.00  8.14           H  
ATOM    712 2HA  GLY A  67      20.636   8.941  -3.843  1.00  8.14           H  
ATOM    713  N   ASN A  68      18.093   7.570  -3.546  1.00  7.57           N  
ATOM    714  CA  ASN A  68      17.199   6.433  -3.724  1.00  7.57           C  
ATOM    715  C   ASN A  68      16.638   6.322  -5.137  1.00  7.57           C  
ATOM    716  O   ASN A  68      15.487   5.910  -5.322  1.00  7.57           O  
ATOM    717  CB  ASN A  68      16.053   6.504  -2.727  1.00  7.57           C  
ATOM    718  CG  ASN A  68      16.508   6.325  -1.296  1.00  7.57           C  
ATOM    719  OD1 ASN A  68      16.774   5.198  -0.855  1.00  7.57           O  
ATOM    720  ND2 ASN A  68      16.602   7.410  -0.570  1.00  7.57           N  
ATOM    721  H   ASN A  68      17.761   8.491  -3.795  1.00  7.57           H  
ATOM    722  HA  ASN A  68      17.766   5.520  -3.535  1.00  7.57           H  
ATOM    723 1HB  ASN A  68      15.555   7.473  -2.817  1.00  7.57           H  
ATOM    724 2HB  ASN A  68      15.316   5.736  -2.963  1.00  7.57           H  
ATOM    725 1HD2 ASN A  68      16.914   7.350   0.378  1.00  7.57           H  
ATOM    726 2HD2 ASN A  68      16.380   8.299  -0.964  1.00  7.57           H  
ATOM    727  N   SER A  69      17.444   6.633  -6.155  1.00  7.00           N  
ATOM    728  CA  SER A  69      16.935   6.573  -7.526  1.00  7.00           C  
ATOM    729  C   SER A  69      16.898   5.146  -8.072  1.00  7.00           C  
ATOM    730  O   SER A  69      16.437   4.908  -9.194  1.00  7.00           O  
ATOM    731  CB  SER A  69      17.654   7.543  -8.412  1.00  7.00           C  
ATOM    732  OG  SER A  69      18.964   7.247  -8.482  1.00  7.00           O  
ATOM    733  H   SER A  69      18.415   6.927  -6.013  1.00  7.00           H  
ATOM    734  HA  SER A  69      15.907   6.922  -7.513  1.00  7.00           H  
ATOM    735 1HB  SER A  69      17.217   7.523  -9.410  1.00  7.00           H  
ATOM    736 2HB  SER A  69      17.531   8.548  -8.018  1.00  7.00           H  
ATOM    737  HG  SER A  69      19.312   7.379  -7.571  1.00  7.00           H  
ATOM    738  N   ASP A  70      17.253   4.177  -7.201  1.00  6.46           N  
ATOM    739  CA  ASP A  70      17.136   2.751  -7.484  1.00  6.46           C  
ATOM    740  C   ASP A  70      15.685   2.482  -7.838  1.00  6.46           C  
ATOM    741  O   ASP A  70      15.376   1.542  -8.572  1.00  6.46           O  
ATOM    742  CB  ASP A  70      17.493   1.882  -6.263  1.00  6.46           C  
ATOM    743  CG  ASP A  70      18.989   1.772  -5.893  1.00  6.46           C  
ATOM    744  OD1 ASP A  70      19.838   2.138  -6.672  1.00  6.46           O  
ATOM    745  OD2 ASP A  70      19.254   1.314  -4.806  1.00  6.46           O  
ATOM    746  H   ASP A  70      17.623   4.466  -6.310  1.00  6.46           H  
ATOM    747  HA  ASP A  70      17.760   2.485  -8.333  1.00  6.46           H  
ATOM    748 1HB  ASP A  70      16.962   2.273  -5.394  1.00  6.46           H  
ATOM    749 2HB  ASP A  70      17.117   0.874  -6.430  1.00  6.46           H  
ATOM    750  N   VAL A  71      14.793   3.326  -7.320  1.00  5.99           N  
ATOM    751  CA  VAL A  71      13.400   3.185  -7.611  1.00  5.99           C  
ATOM    752  C   VAL A  71      13.197   3.284  -9.111  1.00  5.99           C  
ATOM    753  O   VAL A  71      12.600   2.399  -9.696  1.00  5.99           O  
ATOM    754  CB  VAL A  71      12.611   4.313  -6.912  1.00  5.99           C  
ATOM    755  CG1 VAL A  71      11.162   4.325  -7.377  1.00  5.99           C  
ATOM    756  CG2 VAL A  71      12.688   4.117  -5.406  1.00  5.99           C  
ATOM    757  H   VAL A  71      15.097   4.095  -6.719  1.00  5.99           H  
ATOM    758  HA  VAL A  71      13.051   2.212  -7.261  1.00  5.99           H  
ATOM    759  HB  VAL A  71      13.054   5.277  -7.181  1.00  5.99           H  
ATOM    760 1HG1 VAL A  71      10.625   5.134  -6.887  1.00  5.99           H  
ATOM    761 2HG1 VAL A  71      11.124   4.472  -8.456  1.00  5.99           H  
ATOM    762 3HG1 VAL A  71      10.703   3.381  -7.121  1.00  5.99           H  
ATOM    763 1HG2 VAL A  71      12.151   4.917  -4.906  1.00  5.99           H  
ATOM    764 2HG2 VAL A  71      12.241   3.158  -5.140  1.00  5.99           H  
ATOM    765 3HG2 VAL A  71      13.731   4.129  -5.092  1.00  5.99           H  
ATOM    766  N   ALA A  72      13.779   4.284  -9.782  1.00  5.61           N  
ATOM    767  CA  ALA A  72      13.573   4.422 -11.221  1.00  5.61           C  
ATOM    768  C   ALA A  72      14.075   3.183 -11.958  1.00  5.61           C  
ATOM    769  O   ALA A  72      13.423   2.662 -12.877  1.00  5.61           O  
ATOM    770  CB  ALA A  72      14.274   5.661 -11.736  1.00  5.61           C  
ATOM    771  H   ALA A  72      14.379   4.948  -9.305  1.00  5.61           H  
ATOM    772  HA  ALA A  72      12.505   4.531 -11.407  1.00  5.61           H  
ATOM    773 1HB  ALA A  72      14.087   5.761 -12.798  1.00  5.61           H  
ATOM    774 2HB  ALA A  72      13.883   6.536 -11.215  1.00  5.61           H  
ATOM    775 3HB  ALA A  72      15.349   5.574 -11.557  1.00  5.61           H  
ATOM    776  N   ALA A  73      15.204   2.650 -11.475  1.00  5.33           N  
ATOM    777  CA  ALA A  73      15.830   1.464 -12.069  1.00  5.33           C  
ATOM    778  C   ALA A  73      14.895   0.244 -12.025  1.00  5.33           C  
ATOM    779  O   ALA A  73      14.981  -0.645 -12.895  1.00  5.33           O  
ATOM    780  CB  ALA A  73      17.141   1.152 -11.383  1.00  5.33           C  
ATOM    781  H   ALA A  73      15.666   3.133 -10.700  1.00  5.33           H  
ATOM    782  HA  ALA A  73      16.038   1.695 -13.106  1.00  5.33           H  
ATOM    783 1HB  ALA A  73      17.615   0.299 -11.869  1.00  5.33           H  
ATOM    784 2HB  ALA A  73      17.782   2.014 -11.470  1.00  5.33           H  
ATOM    785 3HB  ALA A  73      16.975   0.923 -10.341  1.00  5.33           H  
ATOM    786  N   GLY A  74      13.958   0.253 -11.060  1.00  5.13           N  
ATOM    787  CA  GLY A  74      12.958  -0.786 -10.810  1.00  5.13           C  
ATOM    788  C   GLY A  74      11.924  -0.911 -11.936  1.00  5.13           C  
ATOM    789  O   GLY A  74      11.058  -1.791 -11.906  1.00  5.13           O  
ATOM    790  H   GLY A  74      13.951   1.037 -10.398  1.00  5.13           H  
ATOM    791 1HA  GLY A  74      13.459  -1.741 -10.660  1.00  5.13           H  
ATOM    792 2HA  GLY A  74      12.443  -0.550  -9.877  1.00  5.13           H  
ATOM    793  N   GLY A  75      12.061  -0.085 -12.980  1.00  5.01           N  
ATOM    794  CA  GLY A  75      11.185  -0.136 -14.144  1.00  5.01           C  
ATOM    795  C   GLY A  75      11.084  -1.536 -14.711  1.00  5.01           C  
ATOM    796  O   GLY A  75      10.034  -1.901 -15.261  1.00  5.01           O  
ATOM    797  H   GLY A  75      12.777   0.640 -12.944  1.00  5.01           H  
ATOM    798 1HA  GLY A  75      10.193   0.216 -13.881  1.00  5.01           H  
ATOM    799 2HA  GLY A  75      11.576   0.529 -14.911  1.00  5.01           H  
ATOM    800  N   ALA A  76      12.123  -2.356 -14.503  1.00  4.94           N  
ATOM    801  CA  ALA A  76      12.114  -3.737 -14.974  1.00  4.94           C  
ATOM    802  C   ALA A  76      11.224  -4.601 -14.073  1.00  4.94           C  
ATOM    803  O   ALA A  76      11.696  -5.452 -13.324  1.00  4.94           O  
ATOM    804  CB  ALA A  76      13.508  -4.302 -14.997  1.00  4.94           C  
ATOM    805  H   ALA A  76      12.947  -1.981 -14.021  1.00  4.94           H  
ATOM    806  HA  ALA A  76      11.704  -3.757 -15.980  1.00  4.94           H  
ATOM    807 1HB  ALA A  76      13.481  -5.323 -15.372  1.00  4.94           H  
ATOM    808 2HB  ALA A  76      14.085  -3.706 -15.640  1.00  4.94           H  
ATOM    809 3HB  ALA A  76      13.929  -4.287 -13.995  1.00  4.94           H  
ATOM    810  N   GLY A  77       9.923  -4.369 -14.192  1.00  4.92           N  
ATOM    811  CA  GLY A  77       8.877  -5.012 -13.415  1.00  4.92           C  
ATOM    812  C   GLY A  77       7.861  -3.996 -12.894  1.00  4.92           C  
ATOM    813  O   GLY A  77       6.671  -4.309 -12.817  1.00  4.92           O  
ATOM    814  H   GLY A  77       9.659  -3.640 -14.842  1.00  4.92           H  
ATOM    815 1HA  GLY A  77       8.373  -5.762 -14.021  1.00  4.92           H  
ATOM    816 2HA  GLY A  77       9.329  -5.528 -12.570  1.00  4.92           H  
ATOM    817  N   ALA A  78       8.308  -2.768 -12.596  1.00  4.92           N  
ATOM    818  CA  ALA A  78       7.384  -1.750 -12.092  1.00  4.92           C  
ATOM    819  C   ALA A  78       6.582  -1.082 -13.203  1.00  4.92           C  
ATOM    820  O   ALA A  78       5.402  -0.768 -13.024  1.00  4.92           O  
ATOM    821  CB  ALA A  78       8.151  -0.705 -11.310  1.00  4.92           C  
ATOM    822  H   ALA A  78       9.304  -2.550 -12.646  1.00  4.92           H  
ATOM    823  HA  ALA A  78       6.676  -2.244 -11.439  1.00  4.92           H  
ATOM    824 1HB  ALA A  78       7.458   0.027 -10.912  1.00  4.92           H  
ATOM    825 2HB  ALA A  78       8.695  -1.184 -10.491  1.00  4.92           H  
ATOM    826 3HB  ALA A  78       8.851  -0.219 -11.964  1.00  4.92           H  
ATOM    827  N   ALA A  79       7.231  -0.798 -14.331  1.00  4.95           N  
ATOM    828  CA  ALA A  79       6.612  -0.163 -15.492  1.00  4.95           C  
ATOM    829  C   ALA A  79       5.716   1.052 -15.173  1.00  4.95           C  
ATOM    830  O   ALA A  79       4.651   1.219 -15.784  1.00  4.95           O  
ATOM    831  CB  ALA A  79       5.820  -1.202 -16.233  1.00  4.95           C  
ATOM    832  H   ALA A  79       8.200  -1.087 -14.437  1.00  4.95           H  
ATOM    833  HA  ALA A  79       7.416   0.185 -16.140  1.00  4.95           H  
ATOM    834 1HB  ALA A  79       5.423  -0.760 -17.131  1.00  4.95           H  
ATOM    835 2HB  ALA A  79       6.471  -2.025 -16.493  1.00  4.95           H  
ATOM    836 3HB  ALA A  79       5.017  -1.572 -15.618  1.00  4.95           H  
ATOM    837  N   GLY A  80       6.163   1.931 -14.265  1.00  5.01           N  
ATOM    838  CA  GLY A  80       5.438   3.146 -13.877  1.00  5.01           C  
ATOM    839  C   GLY A  80       4.364   2.987 -12.782  1.00  5.01           C  
ATOM    840  O   GLY A  80       3.745   3.976 -12.382  1.00  5.01           O  
ATOM    841  H   GLY A  80       7.050   1.777 -13.798  1.00  5.01           H  
ATOM    842 1HA  GLY A  80       6.167   3.889 -13.549  1.00  5.01           H  
ATOM    843 2HA  GLY A  80       4.960   3.566 -14.758  1.00  5.01           H  
ATOM    844  N   GLY A  81       4.152   1.787 -12.245  1.00  5.12           N  
ATOM    845  CA  GLY A  81       3.084   1.639 -11.254  1.00  5.12           C  
ATOM    846  C   GLY A  81       1.772   1.974 -11.959  1.00  5.12           C  
ATOM    847  O   GLY A  81       1.471   1.391 -12.987  1.00  5.12           O  
ATOM    848  H   GLY A  81       4.674   0.967 -12.558  1.00  5.12           H  
ATOM    849 1HA  GLY A  81       3.066   0.616 -10.869  1.00  5.12           H  
ATOM    850 2HA  GLY A  81       3.250   2.312 -10.417  1.00  5.12           H  
ATOM    851  N   ALA A  82       0.958   2.880 -11.440  1.00  5.29           N  
ATOM    852  CA  ALA A  82      -0.276   3.179 -12.169  1.00  5.29           C  
ATOM    853  C   ALA A  82      -0.781   4.592 -11.911  1.00  5.29           C  
ATOM    854  O   ALA A  82      -1.184   4.963 -10.802  1.00  5.29           O  
ATOM    855  CB  ALA A  82      -1.356   2.177 -11.813  1.00  5.29           C  
ATOM    856  H   ALA A  82       1.195   3.365 -10.592  1.00  5.29           H  
ATOM    857  HA  ALA A  82      -0.065   3.098 -13.238  1.00  5.29           H  
ATOM    858 1HB  ALA A  82      -2.251   2.403 -12.396  1.00  5.29           H  
ATOM    859 2HB  ALA A  82      -1.015   1.168 -12.045  1.00  5.29           H  
ATOM    860 3HB  ALA A  82      -1.588   2.248 -10.755  1.00  5.29           H  
ATOM    861  N   ALA A  83      -0.880   5.350 -12.993  1.00  5.50           N  
ATOM    862  CA  ALA A  83      -1.314   6.738 -12.959  1.00  5.50           C  
ATOM    863  C   ALA A  83      -2.820   6.825 -12.947  1.00  5.50           C  
ATOM    864  O   ALA A  83      -3.425   7.301 -13.903  1.00  5.50           O  
ATOM    865  CB  ALA A  83      -0.779   7.483 -14.165  1.00  5.50           C  
ATOM    866  H   ALA A  83      -0.596   4.953 -13.882  1.00  5.50           H  
ATOM    867  HA  ALA A  83      -0.927   7.197 -12.048  1.00  5.50           H  
ATOM    868 1HB  ALA A  83      -1.084   8.523 -14.116  1.00  5.50           H  
ATOM    869 2HB  ALA A  83       0.308   7.420 -14.159  1.00  5.50           H  
ATOM    870 3HB  ALA A  83      -1.166   7.026 -15.073  1.00  5.50           H  
ATOM    871  N   GLY A  84      -3.429   6.414 -11.847  1.00  5.76           N  
ATOM    872  CA  GLY A  84      -4.889   6.353 -11.770  1.00  5.76           C  
ATOM    873  C   GLY A  84      -5.577   7.685 -12.087  1.00  5.76           C  
ATOM    874  O   GLY A  84      -6.660   7.704 -12.669  1.00  5.76           O  
ATOM    875  H   GLY A  84      -2.835   6.050 -11.102  1.00  5.76           H  
ATOM    876 1HA  GLY A  84      -5.245   5.589 -12.464  1.00  5.76           H  
ATOM    877 2HA  GLY A  84      -5.177   6.024 -10.772  1.00  5.76           H  
ATOM    878  N   GLY A  85      -4.948   8.800 -11.709  1.00  6.04           N  
ATOM    879  CA  GLY A  85      -5.504  10.127 -11.971  1.00  6.04           C  
ATOM    880  C   GLY A  85      -4.969  10.753 -13.267  1.00  6.04           C  
ATOM    881  O   GLY A  85      -5.327  11.879 -13.614  1.00  6.04           O  
ATOM    882  H   GLY A  85      -4.063   8.722 -11.234  1.00  6.04           H  
ATOM    883 1HA  GLY A  85      -6.590  10.060 -12.024  1.00  6.04           H  
ATOM    884 2HA  GLY A  85      -5.273  10.786 -11.132  1.00  6.04           H  
ATOM    885  N   ALA A  86      -4.134  10.018 -13.995  1.00  6.32           N  
ATOM    886  CA  ALA A  86      -3.476  10.510 -15.203  1.00  6.32           C  
ATOM    887  C   ALA A  86      -2.898  11.912 -14.976  1.00  6.32           C  
ATOM    888  O   ALA A  86      -2.373  12.185 -13.891  1.00  6.32           O  
ATOM    889  CB  ALA A  86      -4.493  10.526 -16.318  1.00  6.32           C  
ATOM    890  H   ALA A  86      -3.929   9.064 -13.715  1.00  6.32           H  
ATOM    891  HA  ALA A  86      -2.669   9.824 -15.457  1.00  6.32           H  
ATOM    892 1HB  ALA A  86      -4.040  10.824 -17.229  1.00  6.32           H  
ATOM    893 2HB  ALA A  86      -4.876   9.555 -16.423  1.00  6.32           H  
ATOM    894 3HB  ALA A  86      -5.310  11.200 -16.079  1.00  6.32           H  
ATOM    895  N   GLY A  87      -3.031  12.820 -15.965  1.00  6.60           N  
ATOM    896  CA  GLY A  87      -2.684  14.241 -15.782  1.00  6.60           C  
ATOM    897  C   GLY A  87      -1.194  14.578 -15.918  1.00  6.60           C  
ATOM    898  O   GLY A  87      -0.760  15.688 -15.576  1.00  6.60           O  
ATOM    899  H   GLY A  87      -3.374  12.529 -16.878  1.00  6.60           H  
ATOM    900 1HA  GLY A  87      -3.246  14.828 -16.508  1.00  6.60           H  
ATOM    901 2HA  GLY A  87      -3.032  14.554 -14.801  1.00  6.60           H  
ATOM    902  N   THR A  88      -0.415  13.574 -16.311  1.00  6.86           N  
ATOM    903  CA  THR A  88       1.036  13.654 -16.451  1.00  6.86           C  
ATOM    904  C   THR A  88       1.573  12.631 -17.464  1.00  6.86           C  
ATOM    905  O   THR A  88       0.833  12.135 -18.307  1.00  6.86           O  
ATOM    906  CB  THR A  88       1.702  13.504 -15.070  1.00  6.86           C  
ATOM    907  OG1 THR A  88       3.113  13.745 -15.169  1.00  6.86           O  
ATOM    908  CG2 THR A  88       1.415  12.146 -14.492  1.00  6.86           C  
ATOM    909  H   THR A  88      -0.878  12.710 -16.555  1.00  6.86           H  
ATOM    910  HA  THR A  88       1.289  14.644 -16.823  1.00  6.86           H  
ATOM    911  HB  THR A  88       1.300  14.262 -14.423  1.00  6.86           H  
ATOM    912  HG1 THR A  88       3.439  14.043 -14.297  1.00  6.86           H  
ATOM    913 1HG2 THR A  88       1.890  12.080 -13.526  1.00  6.86           H  
ATOM    914 2HG2 THR A  88       0.339  12.010 -14.388  1.00  6.86           H  
ATOM    915 3HG2 THR A  88       1.794  11.387 -15.132  1.00  6.86           H  
ATOM    916  N   GLY A  89       2.875  12.329 -17.369  1.00  7.12           N  
ATOM    917  CA  GLY A  89       3.536  11.370 -18.257  1.00  7.12           C  
ATOM    918  C   GLY A  89       2.681  10.108 -18.355  1.00  7.12           C  
ATOM    919  O   GLY A  89       2.379   9.622 -19.441  1.00  7.12           O  
ATOM    920  H   GLY A  89       3.397  12.797 -16.646  1.00  7.12           H  
ATOM    921 1HA  GLY A  89       3.705  11.804 -19.235  1.00  7.12           H  
ATOM    922 2HA  GLY A  89       4.517  11.116 -17.853  1.00  7.12           H  
ATOM    923  N   GLY A  90       2.320   9.536 -17.214  1.00  7.36           N  
ATOM    924  CA  GLY A  90       1.452   8.362 -17.164  1.00  7.36           C  
ATOM    925  C   GLY A  90       2.145   7.059 -17.528  1.00  7.36           C  
ATOM    926  O   GLY A  90       2.234   6.134 -16.722  1.00  7.36           O  
ATOM    927  H   GLY A  90       2.627   9.954 -16.351  1.00  7.36           H  
ATOM    928 1HA  GLY A  90       1.040   8.282 -16.165  1.00  7.36           H  
ATOM    929 2HA  GLY A  90       0.605   8.520 -17.833  1.00  7.36           H  
ATOM    930  N   THR A  91       2.624   7.003 -18.753  1.00  7.62           N  
ATOM    931  CA  THR A  91       3.293   5.848 -19.314  1.00  7.62           C  
ATOM    932  C   THR A  91       4.474   5.390 -18.501  1.00  7.62           C  
ATOM    933  O   THR A  91       5.212   6.205 -17.939  1.00  7.62           O  
ATOM    934  CB  THR A  91       3.825   6.153 -20.724  1.00  7.62           C  
ATOM    935  OG1 THR A  91       4.452   4.966 -21.258  1.00  7.62           O  
ATOM    936  CG2 THR A  91       4.857   7.304 -20.665  1.00  7.62           C  
ATOM    937  H   THR A  91       2.499   7.834 -19.324  1.00  7.62           H  
ATOM    938  HA  THR A  91       2.576   5.028 -19.368  1.00  7.62           H  
ATOM    939  HB  THR A  91       2.998   6.446 -21.371  1.00  7.62           H  
ATOM    940  HG1 THR A  91       5.259   4.736 -20.704  1.00  7.62           H  
ATOM    941 1HG2 THR A  91       5.232   7.515 -21.666  1.00  7.62           H  
ATOM    942 2HG2 THR A  91       4.387   8.201 -20.264  1.00  7.62           H  
ATOM    943 3HG2 THR A  91       5.688   7.012 -20.021  1.00  7.62           H  
ATOM    944  N   GLY A  92       4.671   4.077 -18.453  1.00  7.91           N  
ATOM    945  CA  GLY A  92       5.863   3.575 -17.807  1.00  7.91           C  
ATOM    946  C   GLY A  92       6.966   4.198 -18.621  1.00  7.91           C  
ATOM    947  O   GLY A  92       6.776   4.428 -19.825  1.00  7.91           O  
ATOM    948  H   GLY A  92       4.012   3.448 -18.891  1.00  7.91           H  
ATOM    949 1HA  GLY A  92       5.915   3.907 -16.775  1.00  7.91           H  
ATOM    950 2HA  GLY A  92       5.904   2.487 -17.846  1.00  7.91           H  
ATOM    951  N   GLY A  93       8.079   4.518 -17.987  1.00  8.24           N  
ATOM    952  CA  GLY A  93       9.126   5.215 -18.702  1.00  8.24           C  
ATOM    953  C   GLY A  93      10.332   4.410 -19.149  1.00  8.24           C  
ATOM    954  O   GLY A  93      10.416   3.178 -19.034  1.00  8.24           O  
ATOM    955  H   GLY A  93       8.190   4.310 -17.007  1.00  8.24           H  
ATOM    956 1HA  GLY A  93       8.693   5.707 -19.572  1.00  8.24           H  
ATOM    957 2HA  GLY A  93       9.477   6.018 -18.068  1.00  8.24           H  
ATOM    958  N   ASN A  94      11.311   5.167 -19.611  1.00  8.59           N  
ATOM    959  CA  ASN A  94      12.541   4.666 -20.171  1.00  8.59           C  
ATOM    960  C   ASN A  94      13.554   4.237 -19.135  1.00  8.59           C  
ATOM    961  O   ASN A  94      14.521   4.955 -18.906  1.00  8.59           O  
ATOM    962  CB  ASN A  94      13.149   5.734 -21.063  1.00  8.59           C  
ATOM    963  CG  ASN A  94      14.324   5.259 -21.886  1.00  8.59           C  
ATOM    964  OD1 ASN A  94      14.610   4.058 -21.987  1.00  8.59           O  
ATOM    965  ND2 ASN A  94      15.015   6.199 -22.489  1.00  8.59           N  
ATOM    966  H   ASN A  94      11.156   6.176 -19.629  1.00  8.59           H  
ATOM    967  HA  ASN A  94      12.306   3.788 -20.775  1.00  8.59           H  
ATOM    968 1HB  ASN A  94      12.382   6.124 -21.732  1.00  8.59           H  
ATOM    969 2HB  ASN A  94      13.479   6.569 -20.434  1.00  8.59           H  
ATOM    970 1HD2 ASN A  94      15.809   5.959 -23.047  1.00  8.59           H  
ATOM    971 2HD2 ASN A  94      14.752   7.159 -22.379  1.00  8.59           H  
ATOM    972  N   GLY A  95      13.356   3.060 -18.528  1.00  8.94           N  
ATOM    973  CA  GLY A  95      14.329   2.545 -17.547  1.00  8.94           C  
ATOM    974  C   GLY A  95      15.727   2.862 -18.096  1.00  8.94           C  
ATOM    975  O   GLY A  95      16.495   3.615 -17.481  1.00  8.94           O  
ATOM    976  H   GLY A  95      12.496   2.555 -18.752  1.00  8.94           H  
ATOM    977 1HA  GLY A  95      14.177   3.024 -16.578  1.00  8.94           H  
ATOM    978 2HA  GLY A  95      14.206   1.469 -17.417  1.00  8.94           H  
ATOM    979  N   GLY A  96      16.055   2.247 -19.243  1.00  9.26           N  
ATOM    980  CA  GLY A  96      17.192   2.646 -20.069  1.00  9.26           C  
ATOM    981  C   GLY A  96      18.491   2.931 -19.343  1.00  9.26           C  
ATOM    982  O   GLY A  96      19.063   2.097 -18.644  1.00  9.26           O  
ATOM    983  H   GLY A  96      15.421   1.551 -19.609  1.00  9.26           H  
ATOM    984 1HA  GLY A  96      17.367   1.865 -20.808  1.00  9.26           H  
ATOM    985 2HA  GLY A  96      16.906   3.534 -20.632  1.00  9.26           H  
ATOM    986  N   ALA A  97      18.974   4.138 -19.609  1.00  9.51           N  
ATOM    987  CA  ALA A  97      20.187   4.711 -19.057  1.00  9.51           C  
ATOM    988  C   ALA A  97      19.967   6.216 -19.003  1.00  9.51           C  
ATOM    989  O   ALA A  97      19.201   6.763 -19.796  1.00  9.51           O  
ATOM    990  CB  ALA A  97      21.404   4.362 -19.893  1.00  9.51           C  
ATOM    991  H   ALA A  97      18.420   4.729 -20.212  1.00  9.51           H  
ATOM    992  HA  ALA A  97      20.333   4.332 -18.050  1.00  9.51           H  
ATOM    993 1HB  ALA A  97      22.288   4.820 -19.445  1.00  9.51           H  
ATOM    994 2HB  ALA A  97      21.529   3.280 -19.917  1.00  9.51           H  
ATOM    995 3HB  ALA A  97      21.273   4.738 -20.904  1.00  9.51           H  
ATOM    996  N   GLY A  98      20.669   6.903 -18.126  1.00  9.64           N  
ATOM    997  CA  GLY A  98      20.483   8.344 -18.006  1.00  9.64           C  
ATOM    998  C   GLY A  98      19.076   8.707 -17.488  1.00  9.64           C  
ATOM    999  O   GLY A  98      18.663   8.243 -16.428  1.00  9.64           O  
ATOM   1000  H   GLY A  98      21.312   6.419 -17.500  1.00  9.64           H  
ATOM   1001 1HA  GLY A  98      21.236   8.745 -17.325  1.00  9.64           H  
ATOM   1002 2HA  GLY A  98      20.648   8.811 -18.975  1.00  9.64           H  
ATOM   1003  N   LYS A  99      18.360   9.570 -18.206  1.00  9.64           N  
ATOM   1004  CA  LYS A  99      17.030  10.019 -17.773  1.00  9.64           C  
ATOM   1005  C   LYS A  99      15.870   8.987 -17.932  1.00  9.64           C  
ATOM   1006  O   LYS A  99      15.676   8.474 -19.033  1.00  9.64           O  
ATOM   1007  CB  LYS A  99      16.672  11.289 -18.552  1.00  9.64           C  
ATOM   1008  CG  LYS A  99      15.347  11.918 -18.177  1.00  9.64           C  
ATOM   1009  CD  LYS A  99      15.096  13.209 -18.942  1.00  9.64           C  
ATOM   1010  CE  LYS A  99      13.745  13.807 -18.574  1.00  9.64           C  
ATOM   1011  NZ  LYS A  99      13.475  15.072 -19.317  1.00  9.64           N  
ATOM   1012  H   LYS A  99      18.741   9.913 -19.076  1.00  9.64           H  
ATOM   1013  HA  LYS A  99      17.143  10.303 -16.738  1.00  9.64           H  
ATOM   1014 1HB  LYS A  99      17.447  12.039 -18.400  1.00  9.64           H  
ATOM   1015 2HB  LYS A  99      16.640  11.062 -19.617  1.00  9.64           H  
ATOM   1016 1HG  LYS A  99      14.553  11.222 -18.417  1.00  9.64           H  
ATOM   1017 2HG  LYS A  99      15.318  12.119 -17.111  1.00  9.64           H  
ATOM   1018 1HD  LYS A  99      15.883  13.930 -18.714  1.00  9.64           H  
ATOM   1019 2HD  LYS A  99      15.112  13.005 -20.012  1.00  9.64           H  
ATOM   1020 1HE  LYS A  99      12.962  13.084 -18.804  1.00  9.64           H  
ATOM   1021 2HE  LYS A  99      13.728  14.015 -17.504  1.00  9.64           H  
ATOM   1022 1HZ  LYS A  99      12.573  15.436 -19.047  1.00  9.64           H  
ATOM   1023 2HZ  LYS A  99      14.192  15.751 -19.100  1.00  9.64           H  
ATOM   1024 3HZ  LYS A  99      13.478  14.886 -20.311  1.00  9.64           H  
ATOM   1025  N   PRO A 100      15.091   8.684 -16.849  1.00  9.54           N  
ATOM   1026  CA  PRO A 100      13.902   7.824 -16.793  1.00  9.54           C  
ATOM   1027  C   PRO A 100      12.668   8.607 -17.246  1.00  9.54           C  
ATOM   1028  O   PRO A 100      12.774   9.786 -17.572  1.00  9.54           O  
ATOM   1029  CB  PRO A 100      13.830   7.447 -15.315  1.00  9.54           C  
ATOM   1030  CG  PRO A 100      14.330   8.668 -14.608  1.00  9.54           C  
ATOM   1031  CD  PRO A 100      15.453   9.211 -15.498  1.00  9.54           C  
ATOM   1032  HA  PRO A 100      14.063   6.942 -17.426  1.00  9.54           H  
ATOM   1033 1HB  PRO A 100      12.796   7.177 -15.034  1.00  9.54           H  
ATOM   1034 2HB  PRO A 100      14.454   6.557 -15.133  1.00  9.54           H  
ATOM   1035 1HG  PRO A 100      13.504   9.380 -14.494  1.00  9.54           H  
ATOM   1036 2HG  PRO A 100      14.670   8.410 -13.592  1.00  9.54           H  
ATOM   1037 1HD  PRO A 100      15.402  10.306 -15.465  1.00  9.54           H  
ATOM   1038 2HD  PRO A 100      16.430   8.813 -15.168  1.00  9.54           H  
ATOM   1039  N   GLY A 101      11.491   7.978 -17.235  1.00  9.41           N  
ATOM   1040  CA  GLY A 101      10.278   8.713 -17.594  1.00  9.41           C  
ATOM   1041  C   GLY A 101      10.004   8.723 -19.096  1.00  9.41           C  
ATOM   1042  O   GLY A 101      10.546   7.907 -19.850  1.00  9.41           O  
ATOM   1043  H   GLY A 101      11.408   7.005 -16.939  1.00  9.41           H  
ATOM   1044 1HA  GLY A 101       9.433   8.282 -17.076  1.00  9.41           H  
ATOM   1045 2HA  GLY A 101      10.365   9.738 -17.237  1.00  9.41           H  
ATOM   1046  N   GLY A 102       9.110   9.614 -19.529  1.00  9.27           N  
ATOM   1047  CA  GLY A 102       8.701   9.661 -20.931  1.00  9.27           C  
ATOM   1048  C   GLY A 102       7.604  10.695 -21.189  1.00  9.27           C  
ATOM   1049  O   GLY A 102       7.028  11.262 -20.260  1.00  9.27           O  
ATOM   1050  H   GLY A 102       8.706  10.269 -18.875  1.00  9.27           H  
ATOM   1051 1HA  GLY A 102       9.568   9.886 -21.552  1.00  9.27           H  
ATOM   1052 2HA  GLY A 102       8.344   8.675 -21.230  1.00  9.27           H  
ATOM   1053  N   ALA A 103       7.333  10.937 -22.470  1.00  9.11           N  
ATOM   1054  CA  ALA A 103       6.328  11.906 -22.906  1.00  9.11           C  
ATOM   1055  C   ALA A 103       4.909  11.465 -22.533  1.00  9.11           C  
ATOM   1056  O   ALA A 103       4.601  10.276 -22.627  1.00  9.11           O  
ATOM   1057  CB  ALA A 103       6.418  12.089 -24.415  1.00  9.11           C  
ATOM   1058  H   ALA A 103       7.850  10.428 -23.172  1.00  9.11           H  
ATOM   1059  HA  ALA A 103       6.559  12.846 -22.415  1.00  9.11           H  
ATOM   1060 1HB  ALA A 103       5.699  12.829 -24.752  1.00  9.11           H  
ATOM   1061 2HB  ALA A 103       7.423  12.420 -24.679  1.00  9.11           H  
ATOM   1062 3HB  ALA A 103       6.208  11.142 -24.908  1.00  9.11           H  
ATOM   1063  N   PRO A 104       3.984  12.404 -22.237  1.00  8.89           N  
ATOM   1064  CA  PRO A 104       2.588  12.160 -21.894  1.00  8.89           C  
ATOM   1065  C   PRO A 104       1.707  11.843 -23.093  1.00  8.89           C  
ATOM   1066  O   PRO A 104       0.712  12.534 -23.359  1.00  8.89           O  
ATOM   1067  CB  PRO A 104       2.186  13.500 -21.261  1.00  8.89           C  
ATOM   1068  CG  PRO A 104       3.015  14.521 -21.988  1.00  8.89           C  
ATOM   1069  CD  PRO A 104       4.357  13.840 -22.199  1.00  8.89           C  
ATOM   1070  HA  PRO A 104       2.529  11.344 -21.169  1.00  8.89           H  
ATOM   1071 1HB  PRO A 104       1.115  13.664 -21.390  1.00  8.89           H  
ATOM   1072 2HB  PRO A 104       2.372  13.485 -20.184  1.00  8.89           H  
ATOM   1073 1HG  PRO A 104       2.527  14.800 -22.935  1.00  8.89           H  
ATOM   1074 2HG  PRO A 104       3.092  15.439 -21.387  1.00  8.89           H  
ATOM   1075 1HD  PRO A 104       4.785  14.179 -23.146  1.00  8.89           H  
ATOM   1076 2HD  PRO A 104       5.011  14.049 -21.336  1.00  8.89           H  
ATOM   1077  N   GLY A 105       2.076  10.795 -23.825  1.00  8.58           N  
ATOM   1078  CA  GLY A 105       1.260  10.383 -24.951  1.00  8.58           C  
ATOM   1079  C   GLY A 105      -0.073   9.980 -24.365  1.00  8.58           C  
ATOM   1080  O   GLY A 105      -0.127   9.154 -23.457  1.00  8.58           O  
ATOM   1081  H   GLY A 105       2.910  10.278 -23.556  1.00  8.58           H  
ATOM   1082 1HA  GLY A 105       1.139  11.205 -25.656  1.00  8.58           H  
ATOM   1083 2HA  GLY A 105       1.722   9.545 -25.470  1.00  8.58           H  
ATOM   1084  N   ALA A 106      -1.155  10.572 -24.850  1.00  8.17           N  
ATOM   1085  CA  ALA A 106      -2.468  10.311 -24.264  1.00  8.17           C  
ATOM   1086  C   ALA A 106      -2.411  10.476 -22.734  1.00  8.17           C  
ATOM   1087  O   ALA A 106      -3.073   9.742 -22.001  1.00  8.17           O  
ATOM   1088  CB  ALA A 106      -2.956   8.916 -24.627  1.00  8.17           C  
ATOM   1089  H   ALA A 106      -1.062  11.231 -25.609  1.00  8.17           H  
ATOM   1090  HA  ALA A 106      -3.169  11.046 -24.659  1.00  8.17           H  
ATOM   1091 1HB  ALA A 106      -3.944   8.760 -24.194  1.00  8.17           H  
ATOM   1092 2HB  ALA A 106      -3.015   8.820 -25.710  1.00  8.17           H  
ATOM   1093 3HB  ALA A 106      -2.274   8.165 -24.235  1.00  8.17           H  
ATOM   1094  N   GLY A 107      -1.712  11.517 -22.257  1.00  7.66           N  
ATOM   1095  CA  GLY A 107      -1.515  11.810 -20.828  1.00  7.66           C  
ATOM   1096  C   GLY A 107      -2.787  11.992 -19.995  1.00  7.66           C  
ATOM   1097  O   GLY A 107      -2.726  12.034 -18.764  1.00  7.66           O  
ATOM   1098  H   GLY A 107      -1.175  12.080 -22.914  1.00  7.66           H  
ATOM   1099 1HA  GLY A 107      -0.914  11.009 -20.389  1.00  7.66           H  
ATOM   1100 2HA  GLY A 107      -0.908  12.708 -20.740  1.00  7.66           H  
ATOM   1101  N   GLY A 108      -3.938  12.149 -20.645  1.00  7.10           N  
ATOM   1102  CA  GLY A 108      -5.197  12.275 -19.923  1.00  7.10           C  
ATOM   1103  C   GLY A 108      -5.784  10.900 -19.559  1.00  7.10           C  
ATOM   1104  O   GLY A 108      -6.799  10.819 -18.863  1.00  7.10           O  
ATOM   1105  H   GLY A 108      -3.933  12.132 -21.654  1.00  7.10           H  
ATOM   1106 1HA  GLY A 108      -5.042  12.862 -19.018  1.00  7.10           H  
ATOM   1107 2HA  GLY A 108      -5.909  12.824 -20.537  1.00  7.10           H  
ATOM   1108  N   ALA A 109      -5.153   9.815 -20.027  1.00  6.58           N  
ATOM   1109  CA  ALA A 109      -5.644   8.464 -19.762  1.00  6.58           C  
ATOM   1110  C   ALA A 109      -5.107   7.895 -18.457  1.00  6.58           C  
ATOM   1111  O   ALA A 109      -3.901   7.918 -18.194  1.00  6.58           O  
ATOM   1112  CB  ALA A 109      -5.249   7.541 -20.894  1.00  6.58           C  
ATOM   1113  H   ALA A 109      -4.319   9.922 -20.605  1.00  6.58           H  
ATOM   1114  HA  ALA A 109      -6.731   8.507 -19.692  1.00  6.58           H  
ATOM   1115 1HB  ALA A 109      -5.641   6.544 -20.704  1.00  6.58           H  
ATOM   1116 2HB  ALA A 109      -5.654   7.922 -21.831  1.00  6.58           H  
ATOM   1117 3HB  ALA A 109      -4.160   7.501 -20.963  1.00  6.58           H  
ATOM   1118  N   GLY A 110      -5.983   7.271 -17.670  1.00  6.16           N  
ATOM   1119  CA  GLY A 110      -5.593   6.657 -16.387  1.00  6.16           C  
ATOM   1120  C   GLY A 110      -4.931   5.299 -16.591  1.00  6.16           C  
ATOM   1121  O   GLY A 110      -5.459   4.262 -16.186  1.00  6.16           O  
ATOM   1122  H   GLY A 110      -6.957   7.257 -17.939  1.00  6.16           H  
ATOM   1123 1HA  GLY A 110      -4.905   7.316 -15.863  1.00  6.16           H  
ATOM   1124 2HA  GLY A 110      -6.469   6.549 -15.746  1.00  6.16           H  
ATOM   1125  N   THR A 111      -3.804   5.311 -17.283  1.00  5.87           N  
ATOM   1126  CA  THR A 111      -3.111   4.089 -17.653  1.00  5.87           C  
ATOM   1127  C   THR A 111      -2.649   3.258 -16.456  1.00  5.87           C  
ATOM   1128  O   THR A 111      -2.230   3.821 -15.442  1.00  5.87           O  
ATOM   1129  CB  THR A 111      -1.859   4.406 -18.491  1.00  5.87           C  
ATOM   1130  OG1 THR A 111      -1.213   3.173 -18.904  1.00  5.87           O  
ATOM   1131  CG2 THR A 111      -0.892   5.220 -17.679  1.00  5.87           C  
ATOM   1132  H   THR A 111      -3.455   6.222 -17.572  1.00  5.87           H  
ATOM   1133  HA  THR A 111      -3.802   3.534 -18.270  1.00  5.87           H  
ATOM   1134  HB  THR A 111      -2.150   4.972 -19.376  1.00  5.87           H  
ATOM   1135  HG1 THR A 111      -0.933   2.628 -18.100  1.00  5.87           H  
ATOM   1136 1HG2 THR A 111      -0.022   5.435 -18.285  1.00  5.87           H  
ATOM   1137 2HG2 THR A 111      -1.368   6.152 -17.375  1.00  5.87           H  
ATOM   1138 3HG2 THR A 111      -0.592   4.656 -16.796  1.00  5.87           H  
ATOM   1139  N   PRO A 112      -2.729   1.919 -16.549  1.00  5.69           N  
ATOM   1140  CA  PRO A 112      -2.189   0.946 -15.634  1.00  5.69           C  
ATOM   1141  C   PRO A 112      -0.720   0.820 -15.951  1.00  5.69           C  
ATOM   1142  O   PRO A 112      -0.244   1.461 -16.904  1.00  5.69           O  
ATOM   1143  CB  PRO A 112      -2.975  -0.323 -15.965  1.00  5.69           C  
ATOM   1144  CG  PRO A 112      -3.221  -0.213 -17.437  1.00  5.69           C  
ATOM   1145  CD  PRO A 112      -3.482   1.275 -17.673  1.00  5.69           C  
ATOM   1146  HA  PRO A 112      -2.349   1.276 -14.598  1.00  5.69           H  
ATOM   1147 1HB  PRO A 112      -2.378  -1.213 -15.706  1.00  5.69           H  
ATOM   1148 2HB  PRO A 112      -3.899  -0.365 -15.369  1.00  5.69           H  
ATOM   1149 1HG  PRO A 112      -2.334  -0.580 -17.985  1.00  5.69           H  
ATOM   1150 2HG  PRO A 112      -4.066  -0.851 -17.734  1.00  5.69           H  
ATOM   1151 1HD  PRO A 112      -3.062   1.528 -18.654  1.00  5.69           H  
ATOM   1152 2HD  PRO A 112      -4.562   1.495 -17.597  1.00  5.69           H  
ATOM   1153  N   ALA A 113      -0.015  -0.009 -15.191  1.00  5.58           N  
ATOM   1154  CA  ALA A 113       1.392  -0.298 -15.454  1.00  5.58           C  
ATOM   1155  C   ALA A 113       1.549  -0.875 -16.847  1.00  5.58           C  
ATOM   1156  O   ALA A 113       0.682  -1.625 -17.315  1.00  5.58           O  
ATOM   1157  CB  ALA A 113       1.951  -1.285 -14.438  1.00  5.58           C  
ATOM   1158  H   ALA A 113      -0.458  -0.465 -14.405  1.00  5.58           H  
ATOM   1159  HA  ALA A 113       1.955   0.640 -15.397  1.00  5.58           H  
ATOM   1160 1HB  ALA A 113       2.994  -1.468 -14.655  1.00  5.58           H  
ATOM   1161 2HB  ALA A 113       1.866  -0.900 -13.435  1.00  5.58           H  
ATOM   1162 3HB  ALA A 113       1.401  -2.217 -14.508  1.00  5.58           H  
ATOM   1163  N   GLY A 114       2.651  -0.543 -17.506  1.00  5.52           N  
ATOM   1164  CA  GLY A 114       2.928  -1.072 -18.838  1.00  5.52           C  
ATOM   1165  C   GLY A 114       3.722  -2.364 -18.730  1.00  5.52           C  
ATOM   1166  O   GLY A 114       3.770  -2.983 -17.665  1.00  5.52           O  
ATOM   1167  H   GLY A 114       3.328   0.076 -17.046  1.00  5.52           H  
ATOM   1168 1HA  GLY A 114       1.992  -1.252 -19.366  1.00  5.52           H  
ATOM   1169 2HA  GLY A 114       3.492  -0.339 -19.411  1.00  5.52           H  
ATOM   1170  N   SER A 115       4.339  -2.795 -19.824  1.00  5.49           N  
ATOM   1171  CA  SER A 115       5.125  -4.017 -19.744  1.00  5.49           C  
ATOM   1172  C   SER A 115       6.399  -3.675 -18.998  1.00  5.49           C  
ATOM   1173  O   SER A 115       6.766  -2.502 -18.926  1.00  5.49           O  
ATOM   1174  CB  SER A 115       5.461  -4.546 -21.122  1.00  5.49           C  
ATOM   1175  OG  SER A 115       6.353  -3.693 -21.780  1.00  5.49           O  
ATOM   1176  H   SER A 115       4.277  -2.279 -20.689  1.00  5.49           H  
ATOM   1177  HA  SER A 115       4.574  -4.771 -19.181  1.00  5.49           H  
ATOM   1178 1HB  SER A 115       5.904  -5.538 -21.033  1.00  5.49           H  
ATOM   1179 2HB  SER A 115       4.549  -4.646 -21.707  1.00  5.49           H  
ATOM   1180  HG  SER A 115       7.185  -3.742 -21.274  1.00  5.49           H  
ATOM   1181  N   ALA A 116       7.099  -4.675 -18.482  1.00  5.46           N  
ATOM   1182  CA  ALA A 116       8.362  -4.401 -17.799  1.00  5.46           C  
ATOM   1183  C   ALA A 116       9.346  -3.772 -18.763  1.00  5.46           C  
ATOM   1184  O   ALA A 116       9.380  -4.144 -19.939  1.00  5.46           O  
ATOM   1185  CB  ALA A 116       8.950  -5.673 -17.227  1.00  5.46           C  
ATOM   1186  H   ALA A 116       6.757  -5.622 -18.558  1.00  5.46           H  
ATOM   1187  HA  ALA A 116       8.176  -3.692 -16.992  1.00  5.46           H  
ATOM   1188 1HB  ALA A 116       9.885  -5.446 -16.728  1.00  5.46           H  
ATOM   1189 2HB  ALA A 116       8.254  -6.113 -16.518  1.00  5.46           H  
ATOM   1190 3HB  ALA A 116       9.140  -6.377 -18.034  1.00  5.46           H  
ATOM   1191  N   GLY A 117      10.154  -2.836 -18.271  1.00  5.43           N  
ATOM   1192  CA  GLY A 117      11.176  -2.226 -19.111  1.00  5.43           C  
ATOM   1193  C   GLY A 117      12.517  -2.903 -18.887  1.00  5.43           C  
ATOM   1194  O   GLY A 117      12.587  -3.979 -18.289  1.00  5.43           O  
ATOM   1195  H   GLY A 117      10.070  -2.547 -17.296  1.00  5.43           H  
ATOM   1196 1HA  GLY A 117      10.888  -2.305 -20.159  1.00  5.43           H  
ATOM   1197 2HA  GLY A 117      11.255  -1.166 -18.874  1.00  5.43           H  
ATOM   1198  N   SER A 118      13.582  -2.293 -19.387  1.00  5.40           N  
ATOM   1199  CA  SER A 118      14.907  -2.844 -19.170  1.00  5.40           C  
ATOM   1200  C   SER A 118      15.247  -2.439 -17.754  1.00  5.40           C  
ATOM   1201  O   SER A 118      14.590  -1.534 -17.236  1.00  5.40           O  
ATOM   1202  CB  SER A 118      15.928  -2.199 -20.084  1.00  5.40           C  
ATOM   1203  OG  SER A 118      16.152  -0.868 -19.684  1.00  5.40           O  
ATOM   1204  H   SER A 118      13.471  -1.430 -19.900  1.00  5.40           H  
ATOM   1205  HA  SER A 118      14.883  -3.925 -19.287  1.00  5.40           H  
ATOM   1206 1HB  SER A 118      16.863  -2.749 -20.066  1.00  5.40           H  
ATOM   1207 2HB  SER A 118      15.558  -2.215 -21.107  1.00  5.40           H  
ATOM   1208  HG  SER A 118      16.721  -0.927 -18.849  1.00  5.40           H  
ATOM   1209  N   PRO A 119      16.220  -3.062 -17.084  1.00  5.42           N  
ATOM   1210  CA  PRO A 119      16.753  -2.556 -15.846  1.00  5.42           C  
ATOM   1211  C   PRO A 119      17.163  -1.151 -16.196  1.00  5.42           C  
ATOM   1212  O   PRO A 119      17.670  -0.939 -17.307  1.00  5.42           O  
ATOM   1213  CB  PRO A 119      17.917  -3.506 -15.563  1.00  5.42           C  
ATOM   1214  CG  PRO A 119      17.501  -4.804 -16.255  1.00  5.42           C  
ATOM   1215  CD  PRO A 119      16.770  -4.355 -17.517  1.00  5.42           C  
ATOM   1216  HA  PRO A 119      15.990  -2.565 -15.051  1.00  5.42           H  
ATOM   1217 1HB  PRO A 119      18.851  -3.080 -15.965  1.00  5.42           H  
ATOM   1218 2HB  PRO A 119      18.055  -3.614 -14.478  1.00  5.42           H  
ATOM   1219 1HG  PRO A 119      18.386  -5.422 -16.470  1.00  5.42           H  
ATOM   1220 2HG  PRO A 119      16.857  -5.396 -15.584  1.00  5.42           H  
ATOM   1221 1HD  PRO A 119      17.472  -4.233 -18.349  1.00  5.42           H  
ATOM   1222 2HD  PRO A 119      15.966  -5.072 -17.739  1.00  5.42           H  
ATOM   1223  N   GLY A 120      16.920  -0.198 -15.306  1.00  5.50           N  
ATOM   1224  CA  GLY A 120      17.256   1.182 -15.641  1.00  5.50           C  
ATOM   1225  C   GLY A 120      18.374   1.845 -14.859  1.00  5.50           C  
ATOM   1226  O   GLY A 120      19.088   1.217 -14.071  1.00  5.50           O  
ATOM   1227  H   GLY A 120      16.457  -0.422 -14.423  1.00  5.50           H  
ATOM   1228 1HA  GLY A 120      17.511   1.228 -16.698  1.00  5.50           H  
ATOM   1229 2HA  GLY A 120      16.359   1.784 -15.521  1.00  5.50           H  
ATOM   1230  N   GLN A 121      18.480   3.153 -15.077  1.00  5.68           N  
ATOM   1231  CA  GLN A 121      19.489   4.006 -14.445  1.00  5.68           C  
ATOM   1232  C   GLN A 121      19.205   4.248 -12.973  1.00  5.68           C  
ATOM   1233  O   GLN A 121      18.046   4.386 -12.576  1.00  5.68           O  
ATOM   1234  CB  GLN A 121      19.576   5.380 -15.122  1.00  5.68           C  
ATOM   1235  CG  GLN A 121      20.733   6.310 -14.595  1.00  5.68           C  
ATOM   1236  CD  GLN A 121      22.134   5.827 -15.006  1.00  5.68           C  
ATOM   1237  OE1 GLN A 121      22.383   5.648 -16.216  1.00  5.68           O  
ATOM   1238  NE2 GLN A 121      23.041   5.597 -14.034  1.00  5.68           N  
ATOM   1239  H   GLN A 121      17.831   3.549 -15.765  1.00  5.68           H  
ATOM   1240  HA  GLN A 121      20.455   3.509 -14.527  1.00  5.68           H  
ATOM   1241 1HB  GLN A 121      19.679   5.256 -16.167  1.00  5.68           H  
ATOM   1242 2HB  GLN A 121      18.637   5.917 -14.968  1.00  5.68           H  
ATOM   1243 1HG  GLN A 121      20.592   7.281 -15.057  1.00  5.68           H  
ATOM   1244 2HG  GLN A 121      20.698   6.446 -13.528  1.00  5.68           H  
ATOM   1245 1HE2 GLN A 121      23.958   5.277 -14.276  1.00  5.68           H  
ATOM   1246 2HE2 GLN A 121      22.814   5.736 -13.035  1.00  5.68           H  
ATOM   1247  N   THR A 122      20.275   4.352 -12.190  1.00  5.94           N  
ATOM   1248  CA  THR A 122      20.182   4.743 -10.793  1.00  5.94           C  
ATOM   1249  C   THR A 122      21.351   5.618 -10.337  1.00  5.94           C  
ATOM   1250  O   THR A 122      22.437   5.621 -10.934  1.00  5.94           O  
ATOM   1251  CB  THR A 122      20.128   3.548  -9.850  1.00  5.94           C  
ATOM   1252  OG1 THR A 122      19.888   4.032  -8.541  1.00  5.94           O  
ATOM   1253  CG2 THR A 122      21.420   2.793  -9.864  1.00  5.94           C  
ATOM   1254  H   THR A 122      21.183   4.171 -12.590  1.00  5.94           H  
ATOM   1255  HA  THR A 122      19.264   5.318 -10.661  1.00  5.94           H  
ATOM   1256  HB  THR A 122      19.326   2.896 -10.134  1.00  5.94           H  
ATOM   1257  HG1 THR A 122      19.929   3.286  -7.907  1.00  5.94           H  
ATOM   1258 1HG2 THR A 122      21.350   1.957  -9.163  1.00  5.94           H  
ATOM   1259 2HG2 THR A 122      21.611   2.417 -10.868  1.00  5.94           H  
ATOM   1260 3HG2 THR A 122      22.229   3.456  -9.560  1.00  5.94           H  
ATOM   1261  N   THR A 123      21.062   6.403  -9.307  1.00  6.26           N  
ATOM   1262  CA  THR A 123      21.988   7.241  -8.551  1.00  6.26           C  
ATOM   1263  C   THR A 123      21.768   7.061  -7.044  1.00  6.26           C  
ATOM   1264  O   THR A 123      20.652   7.256  -6.518  1.00  6.26           O  
ATOM   1265  CB  THR A 123      21.841   8.739  -8.902  1.00  6.26           C  
ATOM   1266  OG1 THR A 123      22.107   8.938 -10.298  1.00  6.26           O  
ATOM   1267  CG2 THR A 123      22.794   9.601  -8.048  1.00  6.26           C  
ATOM   1268  H   THR A 123      20.113   6.322  -8.971  1.00  6.26           H  
ATOM   1269  HA  THR A 123      23.007   6.929  -8.782  1.00  6.26           H  
ATOM   1270  HB  THR A 123      20.822   9.051  -8.699  1.00  6.26           H  
ATOM   1271  HG1 THR A 123      22.940   8.517 -10.526  1.00  6.26           H  
ATOM   1272 1HG2 THR A 123      22.658  10.651  -8.307  1.00  6.26           H  
ATOM   1273 2HG2 THR A 123      22.570   9.462  -6.989  1.00  6.26           H  
ATOM   1274 3HG2 THR A 123      23.824   9.309  -8.239  1.00  6.26           H  
ATOM   1275  N   VAL A 124      22.849   6.712  -6.363  1.00  6.63           N  
ATOM   1276  CA  VAL A 124      22.859   6.510  -4.925  1.00  6.63           C  
ATOM   1277  C   VAL A 124      24.005   7.327  -4.337  1.00  6.63           C  
ATOM   1278  O   VAL A 124      25.117   7.298  -4.861  1.00  6.63           O  
ATOM   1279  CB  VAL A 124      22.974   5.005  -4.598  1.00  6.63           C  
ATOM   1280  CG1 VAL A 124      23.019   4.794  -3.101  1.00  6.63           C  
ATOM   1281  CG2 VAL A 124      21.767   4.264  -5.191  1.00  6.63           C  
ATOM   1282  H   VAL A 124      23.708   6.577  -6.876  1.00  6.63           H  
ATOM   1283  HA  VAL A 124      21.922   6.870  -4.510  1.00  6.63           H  
ATOM   1284  HB  VAL A 124      23.894   4.607  -5.020  1.00  6.63           H  
ATOM   1285 1HG1 VAL A 124      23.097   3.728  -2.886  1.00  6.63           H  
ATOM   1286 2HG1 VAL A 124      23.870   5.288  -2.706  1.00  6.63           H  
ATOM   1287 3HG1 VAL A 124      22.109   5.188  -2.643  1.00  6.63           H  
ATOM   1288 1HG2 VAL A 124      21.836   3.197  -4.963  1.00  6.63           H  
ATOM   1289 2HG2 VAL A 124      20.845   4.661  -4.758  1.00  6.63           H  
ATOM   1290 3HG2 VAL A 124      21.730   4.382  -6.271  1.00  6.63           H  
ATOM   1291  N   LEU A 125      23.726   8.088  -3.279  1.00  6.98           N  
ATOM   1292  CA  LEU A 125      24.737   8.952  -2.660  1.00  6.98           C  
ATOM   1293  C   LEU A 125      25.302   8.399  -1.345  1.00  6.98           C  
ATOM   1294  O   LEU A 125      25.901   9.140  -0.566  1.00  6.98           O  
ATOM   1295  CB  LEU A 125      24.140  10.333  -2.397  1.00  6.98           C  
ATOM   1296  CG  LEU A 125      23.605  11.063  -3.619  1.00  6.98           C  
ATOM   1297  CD1 LEU A 125      23.028  12.380  -3.161  1.00  6.98           C  
ATOM   1298  CD2 LEU A 125      24.708  11.246  -4.643  1.00  6.98           C  
ATOM   1299  H   LEU A 125      22.788   8.066  -2.896  1.00  6.98           H  
ATOM   1300  HA  LEU A 125      25.565   9.059  -3.359  1.00  6.98           H  
ATOM   1301 1HB  LEU A 125      23.339  10.261  -1.672  1.00  6.98           H  
ATOM   1302 2HB  LEU A 125      24.918  10.960  -1.963  1.00  6.98           H  
ATOM   1303  HG  LEU A 125      22.801  10.485  -4.070  1.00  6.98           H  
ATOM   1304 1HD1 LEU A 125      22.624  12.922  -4.013  1.00  6.98           H  
ATOM   1305 2HD1 LEU A 125      22.230  12.200  -2.431  1.00  6.98           H  
ATOM   1306 3HD1 LEU A 125      23.803  12.981  -2.693  1.00  6.98           H  
ATOM   1307 1HD2 LEU A 125      24.309  11.769  -5.514  1.00  6.98           H  
ATOM   1308 2HD2 LEU A 125      25.519  11.830  -4.208  1.00  6.98           H  
ATOM   1309 3HD2 LEU A 125      25.089  10.270  -4.951  1.00  6.98           H  
ATOM   1310  N   GLU A 126      25.040   7.126  -1.088  1.00  7.29           N  
ATOM   1311  CA  GLU A 126      25.453   6.452   0.136  1.00  7.29           C  
ATOM   1312  C   GLU A 126      26.890   5.939   0.047  1.00  7.29           C  
ATOM   1313  O   GLU A 126      27.526   5.695   1.071  1.00  7.29           O  
ATOM   1314  OXT GLU A 126      27.368   5.639  -1.046  1.00  7.29           O  
ATOM   1315  CB  GLU A 126      24.498   5.286   0.431  1.00  7.29           C  
ATOM   1316  CG  GLU A 126      24.740   4.575   1.754  1.00  7.29           C  
ATOM   1317  CD  GLU A 126      23.741   3.463   2.026  1.00  7.29           C  
ATOM   1318  OE1 GLU A 126      22.823   3.307   1.255  1.00  7.29           O  
ATOM   1319  OE2 GLU A 126      23.902   2.776   3.009  1.00  7.29           O  
ATOM   1320  H   GLU A 126      24.551   6.600  -1.791  1.00  7.29           H  
ATOM   1321  HA  GLU A 126      25.399   7.166   0.958  1.00  7.29           H  
ATOM   1322 1HB  GLU A 126      23.475   5.631   0.413  1.00  7.29           H  
ATOM   1323 2HB  GLU A 126      24.597   4.539  -0.356  1.00  7.29           H  
ATOM   1324 1HG  GLU A 126      25.745   4.154   1.751  1.00  7.29           H  
ATOM   1325 2HG  GLU A 126      24.686   5.309   2.557  1.00  7.29           H  
ENDMDL

REMARK ID 53506 DOMAINID 52200 MODEL 4 2021-01-23_00000219_1_11
MODEL     4
ATOM      1  N   MET A   1       0.139   3.880  -0.350  1.00 10.76           N  
ATOM      2  CA  MET A   1       1.391   3.141  -0.249  1.00 10.76           C  
ATOM      3  C   MET A   1       2.485   3.965   0.419  1.00 10.76           C  
ATOM      4  O   MET A   1       2.388   5.185   0.546  1.00 10.76           O  
ATOM      5  CB  MET A   1       1.846   2.660  -1.630  1.00 10.76           C  
ATOM      6  CG  MET A   1       0.953   1.599  -2.283  1.00 10.76           C  
ATOM      7  SD  MET A   1       1.600   1.068  -3.894  1.00 10.76           S  
ATOM      8  CE  MET A   1       0.419  -0.182  -4.401  1.00 10.76           C  
ATOM      9 1H   MET A   1      -0.614   3.240  -0.549  1.00 10.76           H  
ATOM     10 2H   MET A   1      -0.041   4.348   0.530  1.00 10.76           H  
ATOM     11 3H   MET A   1       0.212   4.565  -1.085  1.00 10.76           H  
ATOM     12  HA  MET A   1       1.220   2.263   0.375  1.00 10.76           H  
ATOM     13 1HB  MET A   1       1.878   3.501  -2.307  1.00 10.76           H  
ATOM     14 2HB  MET A   1       2.858   2.250  -1.562  1.00 10.76           H  
ATOM     15 1HG  MET A   1       0.890   0.725  -1.635  1.00 10.76           H  
ATOM     16 2HG  MET A   1      -0.048   1.995  -2.433  1.00 10.76           H  
ATOM     17 1HE  MET A   1       0.694  -0.594  -5.368  1.00 10.76           H  
ATOM     18 2HE  MET A   1       0.390  -0.980  -3.667  1.00 10.76           H  
ATOM     19 3HE  MET A   1      -0.576   0.262  -4.486  1.00 10.76           H  
ATOM     20  N   GLN A   2       3.546   3.278   0.819  1.00 10.73           N  
ATOM     21  CA  GLN A   2       4.717   3.825   1.520  1.00 10.73           C  
ATOM     22  C   GLN A   2       5.709   4.522   0.586  1.00 10.73           C  
ATOM     23  O   GLN A   2       6.705   5.101   1.018  1.00 10.73           O  
ATOM     24  CB  GLN A   2       5.425   2.683   2.242  1.00 10.73           C  
ATOM     25  CG  GLN A   2       4.528   1.949   3.220  1.00 10.73           C  
ATOM     26  CD  GLN A   2       3.564   0.977   2.502  1.00 10.73           C  
ATOM     27  OE1 GLN A   2       3.438   0.984   1.260  1.00 10.73           O  
ATOM     28  NE2 GLN A   2       2.882   0.147   3.286  1.00 10.73           N  
ATOM     29  H   GLN A   2       3.550   2.279   0.656  1.00 10.73           H  
ATOM     30  HA  GLN A   2       4.369   4.559   2.251  1.00 10.73           H  
ATOM     31 1HB  GLN A   2       5.806   1.969   1.508  1.00 10.73           H  
ATOM     32 2HB  GLN A   2       6.282   3.076   2.793  1.00 10.73           H  
ATOM     33 1HG  GLN A   2       5.150   1.372   3.906  1.00 10.73           H  
ATOM     34 2HG  GLN A   2       3.936   2.677   3.774  1.00 10.73           H  
ATOM     35 1HE2 GLN A   2       2.239  -0.510   2.890  1.00 10.73           H  
ATOM     36 2HE2 GLN A   2       3.013   0.177   4.278  1.00 10.73           H  
ATOM     37  N   CYS A   3       5.412   4.422  -0.695  1.00 10.76           N  
ATOM     38  CA  CYS A   3       6.213   4.845  -1.837  1.00 10.76           C  
ATOM     39  C   CYS A   3       6.407   6.334  -2.075  1.00 10.76           C  
ATOM     40  O   CYS A   3       7.179   6.705  -2.952  1.00 10.76           O  
ATOM     41  CB  CYS A   3       5.525   4.353  -3.094  1.00 10.76           C  
ATOM     42  SG  CYS A   3       4.000   5.233  -3.395  1.00 10.76           S  
ATOM     43  H   CYS A   3       4.548   3.958  -0.906  1.00 10.76           H  
ATOM     44  HA  CYS A   3       7.195   4.388  -1.739  1.00 10.76           H  
ATOM     45 1HB  CYS A   3       6.168   4.498  -3.937  1.00 10.76           H  
ATOM     46 2HB  CYS A   3       5.300   3.291  -3.016  1.00 10.76           H  
ATOM     47  HG  CYS A   3       4.505   6.436  -3.092  1.00 10.76           H  
ATOM     48  N   ASP A   4       5.720   7.217  -1.366  1.00 10.87           N  
ATOM     49  CA  ASP A   4       5.805   8.635  -1.735  1.00 10.87           C  
ATOM     50  C   ASP A   4       7.125   9.331  -1.321  1.00 10.87           C  
ATOM     51  O   ASP A   4       7.143  10.183  -0.429  1.00 10.87           O  
ATOM     52  CB  ASP A   4       4.604   9.402  -1.144  1.00 10.87           C  
ATOM     53  CG  ASP A   4       4.388  10.849  -1.726  1.00 10.87           C  
ATOM     54  OD1 ASP A   4       4.901  11.123  -2.800  1.00 10.87           O  
ATOM     55  OD2 ASP A   4       3.706  11.631  -1.112  1.00 10.87           O  
ATOM     56  H   ASP A   4       5.125   6.907  -0.607  1.00 10.87           H  
ATOM     57  HA  ASP A   4       5.733   8.696  -2.821  1.00 10.87           H  
ATOM     58 1HB  ASP A   4       3.695   8.824  -1.317  1.00 10.87           H  
ATOM     59 2HB  ASP A   4       4.731   9.482  -0.064  1.00 10.87           H  
ATOM     60  N   GLY A   5       8.211   8.979  -2.017  1.00 11.05           N  
ATOM     61  CA  GLY A   5       9.556   9.532  -1.821  1.00 11.05           C  
ATOM     62  C   GLY A   5      10.244   9.757  -3.180  1.00 11.05           C  
ATOM     63  O   GLY A   5       9.972   9.052  -4.155  1.00 11.05           O  
ATOM     64  H   GLY A   5       8.069   8.246  -2.698  1.00 11.05           H  
ATOM     65 1HA  GLY A   5       9.488  10.474  -1.277  1.00 11.05           H  
ATOM     66 2HA  GLY A   5      10.146   8.845  -1.216  1.00 11.05           H  
ATOM     67  N   LEU A   6      11.184  10.700  -3.247  1.00 11.29           N  
ATOM     68  CA  LEU A   6      11.830  10.994  -4.532  1.00 11.29           C  
ATOM     69  C   LEU A   6      13.087  10.189  -4.853  1.00 11.29           C  
ATOM     70  O   LEU A   6      14.152  10.397  -4.275  1.00 11.29           O  
ATOM     71  CB  LEU A   6      12.199  12.482  -4.598  1.00 11.29           C  
ATOM     72  CG  LEU A   6      12.930  12.930  -5.878  1.00 11.29           C  
ATOM     73  CD1 LEU A   6      12.022  12.745  -7.098  1.00 11.29           C  
ATOM     74  CD2 LEU A   6      13.380  14.366  -5.733  1.00 11.29           C  
ATOM     75  H   LEU A   6      11.419  11.240  -2.426  1.00 11.29           H  
ATOM     76  HA  LEU A   6      11.100  10.792  -5.315  1.00 11.29           H  
ATOM     77 1HB  LEU A   6      11.288  13.073  -4.510  1.00 11.29           H  
ATOM     78 2HB  LEU A   6      12.845  12.717  -3.752  1.00 11.29           H  
ATOM     79  HG  LEU A   6      13.788  12.316  -6.014  1.00 11.29           H  
ATOM     80 1HD1 LEU A   6      12.561  13.051  -8.000  1.00 11.29           H  
ATOM     81 2HD1 LEU A   6      11.726  11.705  -7.187  1.00 11.29           H  
ATOM     82 3HD1 LEU A   6      11.133  13.365  -6.985  1.00 11.29           H  
ATOM     83 1HD2 LEU A   6      13.919  14.667  -6.634  1.00 11.29           H  
ATOM     84 2HD2 LEU A   6      12.513  15.009  -5.593  1.00 11.29           H  
ATOM     85 3HD2 LEU A   6      14.041  14.451  -4.870  1.00 11.29           H  
ATOM     86  N   ASP A   7      12.983   9.383  -5.904  1.00 11.54           N  
ATOM     87  CA  ASP A   7      14.049   8.499  -6.377  1.00 11.54           C  
ATOM     88  C   ASP A   7      15.011   9.294  -7.230  1.00 11.54           C  
ATOM     89  O   ASP A   7      16.183   8.960  -7.372  1.00 11.54           O  
ATOM     90  CB  ASP A   7      13.457   7.319  -7.149  1.00 11.54           C  
ATOM     91  CG  ASP A   7      12.684   6.389  -6.225  1.00 11.54           C  
ATOM     92  OD1 ASP A   7      13.304   5.736  -5.401  1.00 11.54           O  
ATOM     93  OD2 ASP A   7      11.470   6.359  -6.303  1.00 11.54           O  
ATOM     94  H   ASP A   7      12.078   9.318  -6.347  1.00 11.54           H  
ATOM     95  HA  ASP A   7      14.594   8.112  -5.517  1.00 11.54           H  
ATOM     96 1HB  ASP A   7      12.793   7.682  -7.927  1.00 11.54           H  
ATOM     97 2HB  ASP A   7      14.258   6.752  -7.633  1.00 11.54           H  
ATOM     98  N   GLY A   8      14.528  10.397  -7.769  1.00 11.73           N  
ATOM     99  CA  GLY A   8      15.344  11.291  -8.571  1.00 11.73           C  
ATOM    100  C   GLY A   8      16.521  11.846  -7.752  1.00 11.73           C  
ATOM    101  O   GLY A   8      17.508  12.306  -8.314  1.00 11.73           O  
ATOM    102  H   GLY A   8      13.559  10.628  -7.607  1.00 11.73           H  
ATOM    103 1HA  GLY A   8      15.720  10.758  -9.446  1.00 11.73           H  
ATOM    104 2HA  GLY A   8      14.739  12.123  -8.931  1.00 11.73           H  
ATOM    105  N   ALA A   9      16.416  11.787  -6.407  1.00 11.76           N  
ATOM    106  CA  ALA A   9      17.479  12.256  -5.527  1.00 11.76           C  
ATOM    107  C   ALA A   9      18.760  11.439  -5.742  1.00 11.76           C  
ATOM    108  O   ALA A   9      19.864  11.938  -5.488  1.00 11.76           O  
ATOM    109  CB  ALA A   9      17.026  12.130  -4.083  1.00 11.76           C  
ATOM    110  H   ALA A   9      15.595  11.392  -5.963  1.00 11.76           H  
ATOM    111  HA  ALA A   9      17.686  13.292  -5.753  1.00 11.76           H  
ATOM    112 1HB  ALA A   9      17.812  12.495  -3.425  1.00 11.76           H  
ATOM    113 2HB  ALA A   9      16.121  12.721  -3.938  1.00 11.76           H  
ATOM    114 3HB  ALA A   9      16.814  11.086  -3.857  1.00 11.76           H  
ATOM    115  N   ASP A  10      18.606  10.177  -6.138  1.00 11.56           N  
ATOM    116  CA  ASP A  10      19.700   9.252  -6.386  1.00 11.56           C  
ATOM    117  C   ASP A  10      19.264   8.199  -7.384  1.00 11.56           C  
ATOM    118  O   ASP A  10      18.629   7.204  -7.016  1.00 11.56           O  
ATOM    119  CB  ASP A  10      20.195   8.573  -5.105  1.00 11.56           C  
ATOM    120  CG  ASP A  10      21.431   7.637  -5.346  1.00 11.56           C  
ATOM    121  OD1 ASP A  10      21.684   7.245  -6.492  1.00 11.56           O  
ATOM    122  OD2 ASP A  10      22.092   7.315  -4.386  1.00 11.56           O  
ATOM    123  H   ASP A  10      17.664   9.846  -6.354  1.00 11.56           H  
ATOM    124  HA  ASP A  10      20.530   9.811  -6.818  1.00 11.56           H  
ATOM    125 1HB  ASP A  10      20.469   9.338  -4.376  1.00 11.56           H  
ATOM    126 2HB  ASP A  10      19.388   7.982  -4.676  1.00 11.56           H  
ATOM    127  N   GLY A  11      19.699   8.368  -8.631  1.00 11.11           N  
ATOM    128  CA  GLY A  11      19.315   7.533  -9.766  1.00 11.11           C  
ATOM    129  C   GLY A  11      19.709   6.056  -9.647  1.00 11.11           C  
ATOM    130  O   GLY A  11      19.345   5.239 -10.500  1.00 11.11           O  
ATOM    131  H   GLY A  11      20.273   9.177  -8.813  1.00 11.11           H  
ATOM    132 1HA  GLY A  11      18.233   7.598  -9.879  1.00 11.11           H  
ATOM    133 2HA  GLY A  11      19.742   7.955 -10.669  1.00 11.11           H  
ATOM    134  N   THR A  12      20.477   5.717  -8.603  1.00 10.44           N  
ATOM    135  CA  THR A  12      20.844   4.340  -8.317  1.00 10.44           C  
ATOM    136  C   THR A  12      19.572   3.550  -8.012  1.00 10.44           C  
ATOM    137  O   THR A  12      19.483   2.354  -8.301  1.00 10.44           O  
ATOM    138  CB  THR A  12      21.768   4.236  -7.088  1.00 10.44           C  
ATOM    139  OG1 THR A  12      22.962   4.986  -7.310  1.00 10.44           O  
ATOM    140  CG2 THR A  12      22.119   2.783  -6.835  1.00 10.44           C  
ATOM    141  H   THR A  12      20.793   6.434  -7.939  1.00 10.44           H  
ATOM    142  HA  THR A  12      21.333   3.907  -9.185  1.00 10.44           H  
ATOM    143  HB  THR A  12      21.258   4.639  -6.211  1.00 10.44           H  
ATOM    144  HG1 THR A  12      22.751   5.927  -7.068  1.00 10.44           H  
ATOM    145 1HG2 THR A  12      22.767   2.714  -5.964  1.00 10.44           H  
ATOM    146 2HG2 THR A  12      21.204   2.217  -6.655  1.00 10.44           H  
ATOM    147 3HG2 THR A  12      22.631   2.377  -7.705  1.00 10.44           H  
ATOM    148  N   SER A  13      18.633   4.201  -7.320  1.00  9.64           N  
ATOM    149  CA  SER A  13      17.393   3.571  -6.892  1.00  9.64           C  
ATOM    150  C   SER A  13      16.532   3.100  -8.052  1.00  9.64           C  
ATOM    151  O   SER A  13      16.355   3.810  -9.034  1.00  9.64           O  
ATOM    152  CB  SER A  13      16.564   4.540  -6.076  1.00  9.64           C  
ATOM    153  OG  SER A  13      15.319   3.968  -5.731  1.00  9.64           O  
ATOM    154  H   SER A  13      18.769   5.199  -7.132  1.00  9.64           H  
ATOM    155  HA  SER A  13      17.646   2.708  -6.276  1.00  9.64           H  
ATOM    156 1HB  SER A  13      17.103   4.829  -5.179  1.00  9.64           H  
ATOM    157 2HB  SER A  13      16.398   5.450  -6.663  1.00  9.64           H  
ATOM    158  HG  SER A  13      14.734   4.726  -5.474  1.00  9.64           H  
ATOM    159  N   ASN A  14      15.926   1.931  -7.879  1.00  8.81           N  
ATOM    160  CA  ASN A  14      14.982   1.356  -8.834  1.00  8.81           C  
ATOM    161  C   ASN A  14      13.556   1.460  -8.302  1.00  8.81           C  
ATOM    162  O   ASN A  14      12.666   0.738  -8.747  1.00  8.81           O  
ATOM    163  CB  ASN A  14      15.343  -0.089  -9.161  1.00  8.81           C  
ATOM    164  CG  ASN A  14      16.597  -0.206 -10.030  1.00  8.81           C  
ATOM    165  OD1 ASN A  14      16.516  -0.040 -11.255  1.00  8.81           O  
ATOM    166  ND2 ASN A  14      17.726  -0.449  -9.421  1.00  8.81           N  
ATOM    167  H   ASN A  14      16.134   1.414  -7.038  1.00  8.81           H  
ATOM    168  HA  ASN A  14      15.022   1.934  -9.759  1.00  8.81           H  
ATOM    169 1HB  ASN A  14      15.501  -0.642  -8.234  1.00  8.81           H  
ATOM    170 2HB  ASN A  14      14.510  -0.559  -9.685  1.00  8.81           H  
ATOM    171 1HD2 ASN A  14      18.582  -0.489  -9.940  1.00  8.81           H  
ATOM    172 2HD2 ASN A  14      17.748  -0.559  -8.429  1.00  8.81           H  
ATOM    173  N   GLY A  15      13.349   2.342  -7.325  1.00  8.08           N  
ATOM    174  CA  GLY A  15      12.035   2.505  -6.718  1.00  8.08           C  
ATOM    175  C   GLY A  15      10.974   2.956  -7.716  1.00  8.08           C  
ATOM    176  O   GLY A  15      11.257   3.681  -8.674  1.00  8.08           O  
ATOM    177  H   GLY A  15      14.113   2.920  -6.974  1.00  8.08           H  
ATOM    178 1HA  GLY A  15      11.728   1.571  -6.257  1.00  8.08           H  
ATOM    179 2HA  GLY A  15      12.108   3.241  -5.918  1.00  8.08           H  
ATOM    180  N   GLN A  16       9.755   2.483  -7.489  1.00  7.52           N  
ATOM    181  CA  GLN A  16       8.598   2.801  -8.314  1.00  7.52           C  
ATOM    182  C   GLN A  16       7.300   2.638  -7.540  1.00  7.52           C  
ATOM    183  O   GLN A  16       7.023   1.560  -7.006  1.00  7.52           O  
ATOM    184  CB  GLN A  16       8.552   1.902  -9.554  1.00  7.52           C  
ATOM    185  CG  GLN A  16       7.395   2.212 -10.479  1.00  7.52           C  
ATOM    186  CD  GLN A  16       7.350   1.342 -11.701  1.00  7.52           C  
ATOM    187  OE1 GLN A  16       8.368   0.861 -12.212  1.00  7.52           O  
ATOM    188  NE2 GLN A  16       6.146   1.119 -12.192  1.00  7.52           N  
ATOM    189  H   GLN A  16       9.622   1.908  -6.661  1.00  7.52           H  
ATOM    190  HA  GLN A  16       8.665   3.835  -8.622  1.00  7.52           H  
ATOM    191 1HB  GLN A  16       9.478   2.019 -10.122  1.00  7.52           H  
ATOM    192 2HB  GLN A  16       8.475   0.861  -9.250  1.00  7.52           H  
ATOM    193 1HG  GLN A  16       6.475   2.051  -9.936  1.00  7.52           H  
ATOM    194 2HG  GLN A  16       7.462   3.255 -10.792  1.00  7.52           H  
ATOM    195 1HE2 GLN A  16       6.050   0.541 -12.995  1.00  7.52           H  
ATOM    196 2HE2 GLN A  16       5.343   1.525 -11.742  1.00  7.52           H  
ATOM    197  N   ALA A  17       6.460   3.666  -7.542  1.00  7.14           N  
ATOM    198  CA  ALA A  17       5.189   3.554  -6.863  1.00  7.14           C  
ATOM    199  C   ALA A  17       4.361   2.506  -7.533  1.00  7.14           C  
ATOM    200  O   ALA A  17       4.335   2.431  -8.763  1.00  7.14           O  
ATOM    201  CB  ALA A  17       4.427   4.866  -6.895  1.00  7.14           C  
ATOM    202  H   ALA A  17       6.701   4.544  -7.988  1.00  7.14           H  
ATOM    203  HA  ALA A  17       5.374   3.246  -5.834  1.00  7.14           H  
ATOM    204 1HB  ALA A  17       3.472   4.734  -6.385  1.00  7.14           H  
ATOM    205 2HB  ALA A  17       4.984   5.642  -6.413  1.00  7.14           H  
ATOM    206 3HB  ALA A  17       4.249   5.149  -7.930  1.00  7.14           H  
ATOM    207  N   GLY A  18       3.636   1.726  -6.768  1.00  6.95           N  
ATOM    208  CA  GLY A  18       2.738   0.812  -7.422  1.00  6.95           C  
ATOM    209  C   GLY A  18       1.476   1.575  -7.718  1.00  6.95           C  
ATOM    210  O   GLY A  18       1.115   2.493  -6.973  1.00  6.95           O  
ATOM    211  H   GLY A  18       3.691   1.783  -5.759  1.00  6.95           H  
ATOM    212 1HA  GLY A  18       3.176   0.465  -8.349  1.00  6.95           H  
ATOM    213 2HA  GLY A  18       2.536  -0.052  -6.794  1.00  6.95           H  
ATOM    214  N   ALA A  19       0.756   1.186  -8.743  1.00  6.91           N  
ATOM    215  CA  ALA A  19      -0.509   1.845  -8.974  1.00  6.91           C  
ATOM    216  C   ALA A  19      -1.337   1.645  -7.728  1.00  6.91           C  
ATOM    217  O   ALA A  19      -1.322   0.560  -7.140  1.00  6.91           O  
ATOM    218  CB  ALA A  19      -1.221   1.327 -10.209  1.00  6.91           C  
ATOM    219  H   ALA A  19       1.112   0.460  -9.366  1.00  6.91           H  
ATOM    220  HA  ALA A  19      -0.324   2.919  -9.094  1.00  6.91           H  
ATOM    221 1HB  ALA A  19      -2.165   1.854 -10.335  1.00  6.91           H  
ATOM    222 2HB  ALA A  19      -0.591   1.490 -11.088  1.00  6.91           H  
ATOM    223 3HB  ALA A  19      -1.407   0.281 -10.100  1.00  6.91           H  
ATOM    224  N   SER A  20      -2.115   2.635  -7.343  1.00  6.97           N  
ATOM    225  CA  SER A  20      -2.924   2.523  -6.135  1.00  6.97           C  
ATOM    226  C   SER A  20      -3.948   1.390  -6.188  1.00  6.97           C  
ATOM    227  O   SER A  20      -4.447   0.952  -5.153  1.00  6.97           O  
ATOM    228  CB  SER A  20      -3.629   3.834  -5.872  1.00  6.97           C  
ATOM    229  OG  SER A  20      -4.569   4.100  -6.871  1.00  6.97           O  
ATOM    230  H   SER A  20      -2.114   3.501  -7.867  1.00  6.97           H  
ATOM    231  HA  SER A  20      -2.245   2.320  -5.301  1.00  6.97           H  
ATOM    232 1HB  SER A  20      -4.124   3.796  -4.902  1.00  6.97           H  
ATOM    233 2HB  SER A  20      -2.896   4.639  -5.836  1.00  6.97           H  
ATOM    234  HG  SER A  20      -5.196   3.364  -6.845  1.00  6.97           H  
ATOM    235  N   GLY A  21      -4.271   0.923  -7.390  1.00  7.12           N  
ATOM    236  CA  GLY A  21      -5.220  -0.159  -7.555  1.00  7.12           C  
ATOM    237  C   GLY A  21      -4.599  -1.563  -7.454  1.00  7.12           C  
ATOM    238  O   GLY A  21      -5.321  -2.564  -7.489  1.00  7.12           O  
ATOM    239  H   GLY A  21      -3.840   1.328  -8.205  1.00  7.12           H  
ATOM    240 1HA  GLY A  21      -5.983  -0.050  -6.788  1.00  7.12           H  
ATOM    241 2HA  GLY A  21      -5.711  -0.047  -8.522  1.00  7.12           H  
ATOM    242  N   LEU A  22      -3.269  -1.630  -7.306  1.00  7.32           N  
ATOM    243  CA  LEU A  22      -2.494  -2.874  -7.213  1.00  7.32           C  
ATOM    244  C   LEU A  22      -1.959  -3.149  -5.820  1.00  7.32           C  
ATOM    245  O   LEU A  22      -1.852  -2.259  -4.984  1.00  7.32           O  
ATOM    246  CB  LEU A  22      -1.268  -2.840  -8.120  1.00  7.32           C  
ATOM    247  CG  LEU A  22      -1.469  -2.675  -9.607  1.00  7.32           C  
ATOM    248  CD1 LEU A  22      -0.099  -2.514 -10.221  1.00  7.32           C  
ATOM    249  CD2 LEU A  22      -2.180  -3.905 -10.202  1.00  7.32           C  
ATOM    250  H   LEU A  22      -2.740  -0.762  -7.251  1.00  7.32           H  
ATOM    251  HA  LEU A  22      -3.135  -3.703  -7.505  1.00  7.32           H  
ATOM    252 1HB  LEU A  22      -0.643  -2.005  -7.791  1.00  7.32           H  
ATOM    253 2HB  LEU A  22      -0.704  -3.747  -7.958  1.00  7.32           H  
ATOM    254  HG  LEU A  22      -2.060  -1.794  -9.803  1.00  7.32           H  
ATOM    255 1HD1 LEU A  22      -0.183  -2.369 -11.291  1.00  7.32           H  
ATOM    256 2HD1 LEU A  22       0.369  -1.649  -9.776  1.00  7.32           H  
ATOM    257 3HD1 LEU A  22       0.509  -3.397 -10.019  1.00  7.32           H  
ATOM    258 1HD2 LEU A  22      -2.294  -3.768 -11.285  1.00  7.32           H  
ATOM    259 2HD2 LEU A  22      -1.586  -4.797 -10.015  1.00  7.32           H  
ATOM    260 3HD2 LEU A  22      -3.166  -4.021  -9.746  1.00  7.32           H  
ATOM    261  N   ALA A  23      -1.642  -4.406  -5.562  1.00  7.58           N  
ATOM    262  CA  ALA A  23      -0.957  -4.771  -4.336  1.00  7.58           C  
ATOM    263  C   ALA A  23       0.445  -4.164  -4.320  1.00  7.58           C  
ATOM    264  O   ALA A  23       1.100  -4.092  -5.363  1.00  7.58           O  
ATOM    265  CB  ALA A  23      -0.846  -6.266  -4.221  1.00  7.58           C  
ATOM    266  H   ALA A  23      -1.829  -5.120  -6.255  1.00  7.58           H  
ATOM    267  HA  ALA A  23      -1.523  -4.375  -3.493  1.00  7.58           H  
ATOM    268 1HB  ALA A  23      -0.331  -6.521  -3.295  1.00  7.58           H  
ATOM    269 2HB  ALA A  23      -1.823  -6.722  -4.222  1.00  7.58           H  
ATOM    270 3HB  ALA A  23      -0.273  -6.633  -5.067  1.00  7.58           H  
ATOM    271  N   GLY A  24       0.962  -3.815  -3.140  1.00  7.84           N  
ATOM    272  CA  GLY A  24       2.337  -3.286  -3.009  1.00  7.84           C  
ATOM    273  C   GLY A  24       3.389  -4.408  -3.084  1.00  7.84           C  
ATOM    274  O   GLY A  24       4.145  -4.635  -2.143  1.00  7.84           O  
ATOM    275  H   GLY A  24       0.390  -3.899  -2.313  1.00  7.84           H  
ATOM    276 1HA  GLY A  24       2.521  -2.557  -3.799  1.00  7.84           H  
ATOM    277 2HA  GLY A  24       2.431  -2.751  -2.063  1.00  7.84           H  
ATOM    278  N   GLY A  25       3.370  -5.121  -4.205  1.00  8.07           N  
ATOM    279  CA  GLY A  25       4.179  -6.298  -4.515  1.00  8.07           C  
ATOM    280  C   GLY A  25       5.704  -6.181  -4.324  1.00  8.07           C  
ATOM    281  O   GLY A  25       6.257  -6.807  -3.421  1.00  8.07           O  
ATOM    282  H   GLY A  25       2.698  -4.805  -4.898  1.00  8.07           H  
ATOM    283 1HA  GLY A  25       3.822  -7.119  -3.892  1.00  8.07           H  
ATOM    284 2HA  GLY A  25       3.964  -6.604  -5.537  1.00  8.07           H  
ATOM    285  N   PRO A  26       6.409  -5.464  -5.216  1.00  8.22           N  
ATOM    286  CA  PRO A  26       7.863  -5.372  -5.310  1.00  8.22           C  
ATOM    287  C   PRO A  26       8.542  -4.583  -4.199  1.00  8.22           C  
ATOM    288  O   PRO A  26       7.972  -3.652  -3.630  1.00  8.22           O  
ATOM    289  CB  PRO A  26       8.051  -4.694  -6.670  1.00  8.22           C  
ATOM    290  CG  PRO A  26       6.817  -3.842  -6.854  1.00  8.22           C  
ATOM    291  CD  PRO A  26       5.695  -4.627  -6.213  1.00  8.22           C  
ATOM    292  HA  PRO A  26       8.271  -6.400  -5.343  1.00  8.22           H  
ATOM    293 1HB  PRO A  26       8.982  -4.122  -6.686  1.00  8.22           H  
ATOM    294 2HB  PRO A  26       8.133  -5.455  -7.454  1.00  8.22           H  
ATOM    295 1HG  PRO A  26       6.964  -2.849  -6.397  1.00  8.22           H  
ATOM    296 2HG  PRO A  26       6.643  -3.672  -7.927  1.00  8.22           H  
ATOM    297 1HD  PRO A  26       5.032  -3.905  -5.732  1.00  8.22           H  
ATOM    298 2HD  PRO A  26       5.178  -5.245  -6.963  1.00  8.22           H  
ATOM    299  N   ASN A  27       9.835  -4.848  -3.989  1.00  8.23           N  
ATOM    300  CA  ASN A  27      10.667  -4.096  -3.031  1.00  8.23           C  
ATOM    301  C   ASN A  27      10.760  -2.620  -3.422  1.00  8.23           C  
ATOM    302  O   ASN A  27      10.948  -1.730  -2.584  1.00  8.23           O  
ATOM    303  CB  ASN A  27      12.052  -4.702  -2.948  1.00  8.23           C  
ATOM    304  CG  ASN A  27      12.067  -6.019  -2.220  1.00  8.23           C  
ATOM    305  OD1 ASN A  27      11.140  -6.347  -1.470  1.00  8.23           O  
ATOM    306  ND2 ASN A  27      13.106  -6.787  -2.428  1.00  8.23           N  
ATOM    307  H   ASN A  27      10.259  -5.621  -4.484  1.00  8.23           H  
ATOM    308  HA  ASN A  27      10.195  -4.146  -2.049  1.00  8.23           H  
ATOM    309 1HB  ASN A  27      12.445  -4.850  -3.957  1.00  8.23           H  
ATOM    310 2HB  ASN A  27      12.720  -4.010  -2.437  1.00  8.23           H  
ATOM    311 1HD2 ASN A  27      13.170  -7.674  -1.971  1.00  8.23           H  
ATOM    312 2HD2 ASN A  27      13.835  -6.485  -3.041  1.00  8.23           H  
ATOM    313  N   CYS A  28      10.547  -2.374  -4.711  1.00  8.08           N  
ATOM    314  CA  CYS A  28      10.565  -1.065  -5.337  1.00  8.08           C  
ATOM    315  C   CYS A  28       9.431  -0.185  -4.815  1.00  8.08           C  
ATOM    316  O   CYS A  28       9.431   1.029  -5.019  1.00  8.08           O  
ATOM    317  CB  CYS A  28      10.454  -1.224  -6.835  1.00  8.08           C  
ATOM    318  SG  CYS A  28      11.896  -2.017  -7.583  1.00  8.08           S  
ATOM    319  H   CYS A  28      10.377  -3.173  -5.298  1.00  8.08           H  
ATOM    320  HA  CYS A  28      11.518  -0.588  -5.108  1.00  8.08           H  
ATOM    321 1HB  CYS A  28       9.591  -1.838  -7.033  1.00  8.08           H  
ATOM    322 2HB  CYS A  28      10.295  -0.266  -7.320  1.00  8.08           H  
ATOM    323  HG  CYS A  28      12.489  -0.855  -7.959  1.00  8.08           H  
ATOM    324  N   ASN A  29       8.495  -0.782  -4.068  1.00  7.80           N  
ATOM    325  CA  ASN A  29       7.410  -0.066  -3.416  1.00  7.80           C  
ATOM    326  C   ASN A  29       7.972   1.041  -2.527  1.00  7.80           C  
ATOM    327  O   ASN A  29       7.289   2.013  -2.243  1.00  7.80           O  
ATOM    328  CB  ASN A  29       6.544  -1.019  -2.596  1.00  7.80           C  
ATOM    329  CG  ASN A  29       5.311  -0.360  -1.957  1.00  7.80           C  
ATOM    330  OD1 ASN A  29       4.447   0.185  -2.650  1.00  7.80           O  
ATOM    331  ND2 ASN A  29       5.236  -0.430  -0.644  1.00  7.80           N  
ATOM    332  H   ASN A  29       8.522  -1.790  -3.934  1.00  7.80           H  
ATOM    333  HA  ASN A  29       6.794   0.407  -4.184  1.00  7.80           H  
ATOM    334 1HB  ASN A  29       6.204  -1.833  -3.238  1.00  7.80           H  
ATOM    335 2HB  ASN A  29       7.151  -1.468  -1.807  1.00  7.80           H  
ATOM    336 1HD2 ASN A  29       4.456  -0.025  -0.137  1.00  7.80           H  
ATOM    337 2HD2 ASN A  29       5.960  -0.890  -0.135  1.00  7.80           H  
ATOM    338  N   GLY A  30       9.206   0.882  -2.035  1.00  7.44           N  
ATOM    339  CA  GLY A  30       9.821   1.889  -1.176  1.00  7.44           C  
ATOM    340  C   GLY A  30      10.039   3.278  -1.835  1.00  7.44           C  
ATOM    341  O   GLY A  30      10.291   4.249  -1.120  1.00  7.44           O  
ATOM    342  H   GLY A  30       9.741   0.047  -2.277  1.00  7.44           H  
ATOM    343 1HA  GLY A  30       9.205   2.013  -0.286  1.00  7.44           H  
ATOM    344 2HA  GLY A  30      10.782   1.508  -0.830  1.00  7.44           H  
ATOM    345  N   GLY A  31       9.987   3.385  -3.179  1.00  7.09           N  
ATOM    346  CA  GLY A  31      10.178   4.692  -3.840  1.00  7.09           C  
ATOM    347  C   GLY A  31       9.006   5.057  -4.756  1.00  7.09           C  
ATOM    348  O   GLY A  31       8.223   4.192  -5.140  1.00  7.09           O  
ATOM    349  H   GLY A  31       9.785   2.564  -3.747  1.00  7.09           H  
ATOM    350 1HA  GLY A  31      10.295   5.472  -3.088  1.00  7.09           H  
ATOM    351 2HA  GLY A  31      11.100   4.681  -4.417  1.00  7.09           H  
ATOM    352  N   LYS A  32       8.905   6.331  -5.148  1.00  6.81           N  
ATOM    353  CA  LYS A  32       7.814   6.790  -6.000  1.00  6.81           C  
ATOM    354  C   LYS A  32       8.018   6.556  -7.492  1.00  6.81           C  
ATOM    355  O   LYS A  32       7.056   6.312  -8.217  1.00  6.81           O  
ATOM    356  CB  LYS A  32       7.565   8.275  -5.750  1.00  6.81           C  
ATOM    357  CG  LYS A  32       6.336   8.893  -6.376  1.00  6.81           C  
ATOM    358  CD  LYS A  32       6.170  10.291  -5.767  1.00  6.81           C  
ATOM    359  CE  LYS A  32       4.896  11.011  -6.174  1.00  6.81           C  
ATOM    360  NZ  LYS A  32       4.745  12.273  -5.378  1.00  6.81           N  
ATOM    361  H   LYS A  32       9.571   7.029  -4.818  1.00  6.81           H  
ATOM    362  HA  LYS A  32       6.928   6.253  -5.689  1.00  6.81           H  
ATOM    363 1HB  LYS A  32       7.504   8.460  -4.694  1.00  6.81           H  
ATOM    364 2HB  LYS A  32       8.417   8.838  -6.129  1.00  6.81           H  
ATOM    365 1HG  LYS A  32       6.463   8.962  -7.462  1.00  6.81           H  
ATOM    366 2HG  LYS A  32       5.460   8.283  -6.155  1.00  6.81           H  
ATOM    367 1HD  LYS A  32       6.191  10.211  -4.681  1.00  6.81           H  
ATOM    368 2HD  LYS A  32       7.020  10.904  -6.070  1.00  6.81           H  
ATOM    369 1HE  LYS A  32       4.929  11.257  -7.237  1.00  6.81           H  
ATOM    370 2HE  LYS A  32       4.037  10.368  -5.981  1.00  6.81           H  
ATOM    371 1HZ  LYS A  32       3.898  12.749  -5.626  1.00  6.81           H  
ATOM    372 2HZ  LYS A  32       4.715  12.003  -4.370  1.00  6.81           H  
ATOM    373 3HZ  LYS A  32       5.531  12.882  -5.535  1.00  6.81           H  
ATOM    374  N   GLY A  33       9.250   6.659  -7.974  1.00  6.64           N  
ATOM    375  CA  GLY A  33       9.502   6.592  -9.419  1.00  6.64           C  
ATOM    376  C   GLY A  33       8.746   7.722 -10.125  1.00  6.64           C  
ATOM    377  O   GLY A  33       8.788   8.869  -9.670  1.00  6.64           O  
ATOM    378  H   GLY A  33      10.041   6.773  -7.331  1.00  6.64           H  
ATOM    379 1HA  GLY A  33      10.572   6.679  -9.606  1.00  6.64           H  
ATOM    380 2HA  GLY A  33       9.189   5.633  -9.824  1.00  6.64           H  
ATOM    381  N   GLY A  34       8.047   7.412 -11.226  1.00  6.60           N  
ATOM    382  CA  GLY A  34       7.297   8.444 -11.949  1.00  6.60           C  
ATOM    383  C   GLY A  34       5.804   8.525 -11.585  1.00  6.60           C  
ATOM    384  O   GLY A  34       5.240   7.666 -10.900  1.00  6.60           O  
ATOM    385  H   GLY A  34       8.049   6.449 -11.585  1.00  6.60           H  
ATOM    386 1HA  GLY A  34       7.766   9.412 -11.776  1.00  6.60           H  
ATOM    387 2HA  GLY A  34       7.384   8.240 -13.016  1.00  6.60           H  
ATOM    388  N   LYS A  35       5.119   9.518 -12.143  1.00  6.70           N  
ATOM    389  CA  LYS A  35       3.692   9.685 -11.885  1.00  6.70           C  
ATOM    390  C   LYS A  35       2.858   8.829 -12.824  1.00  6.70           C  
ATOM    391  O   LYS A  35       2.328   9.308 -13.832  1.00  6.70           O  
ATOM    392  CB  LYS A  35       3.284  11.147 -11.997  1.00  6.70           C  
ATOM    393  CG  LYS A  35       3.910  12.049 -10.970  1.00  6.70           C  
ATOM    394  CD  LYS A  35       3.446  13.484 -11.148  1.00  6.70           C  
ATOM    395  CE  LYS A  35       4.115  14.399 -10.140  1.00  6.70           C  
ATOM    396  NZ  LYS A  35       3.657  15.797 -10.256  1.00  6.70           N  
ATOM    397  H   LYS A  35       5.598  10.187 -12.723  1.00  6.70           H  
ATOM    398  HA  LYS A  35       3.484   9.354 -10.867  1.00  6.70           H  
ATOM    399 1HB  LYS A  35       3.559  11.523 -12.947  1.00  6.70           H  
ATOM    400 2HB  LYS A  35       2.200  11.231 -11.912  1.00  6.70           H  
ATOM    401 1HG  LYS A  35       3.637  11.707  -9.971  1.00  6.70           H  
ATOM    402 2HG  LYS A  35       4.994  12.012 -11.065  1.00  6.70           H  
ATOM    403 1HD  LYS A  35       3.688  13.822 -12.160  1.00  6.70           H  
ATOM    404 2HD  LYS A  35       2.366  13.539 -11.016  1.00  6.70           H  
ATOM    405 1HE  LYS A  35       3.905  14.043  -9.134  1.00  6.70           H  
ATOM    406 2HE  LYS A  35       5.194  14.374 -10.305  1.00  6.70           H  
ATOM    407 1HZ  LYS A  35       4.170  16.346  -9.549  1.00  6.70           H  
ATOM    408 2HZ  LYS A  35       3.867  16.148 -11.176  1.00  6.70           H  
ATOM    409 3HZ  LYS A  35       2.670  15.857 -10.086  1.00  6.70           H  
ATOM    410  N   GLY A  36       2.772   7.547 -12.508  1.00  6.93           N  
ATOM    411  CA  GLY A  36       2.077   6.630 -13.401  1.00  6.93           C  
ATOM    412  C   GLY A  36       0.561   6.758 -13.300  1.00  6.93           C  
ATOM    413  O   GLY A  36       0.037   7.441 -12.418  1.00  6.93           O  
ATOM    414  H   GLY A  36       3.269   7.233 -11.670  1.00  6.93           H  
ATOM    415 1HA  GLY A  36       2.383   6.834 -14.424  1.00  6.93           H  
ATOM    416 2HA  GLY A  36       2.374   5.608 -13.172  1.00  6.93           H  
ATOM    417  N   ALA A  37      -0.139   6.061 -14.190  1.00  7.24           N  
ATOM    418  CA  ALA A  37      -1.594   6.114 -14.257  1.00  7.24           C  
ATOM    419  C   ALA A  37      -2.300   5.606 -12.983  1.00  7.24           C  
ATOM    420  O   ALA A  37      -1.886   4.614 -12.375  1.00  7.24           O  
ATOM    421  CB  ALA A  37      -2.069   5.280 -15.437  1.00  7.24           C  
ATOM    422  H   ALA A  37       0.363   5.532 -14.901  1.00  7.24           H  
ATOM    423  HA  ALA A  37      -1.848   7.151 -14.434  1.00  7.24           H  
ATOM    424 1HB  ALA A  37      -3.151   5.344 -15.540  1.00  7.24           H  
ATOM    425 2HB  ALA A  37      -1.597   5.646 -16.350  1.00  7.24           H  
ATOM    426 3HB  ALA A  37      -1.790   4.242 -15.274  1.00  7.24           H  
ATOM    427  N   PRO A  38      -3.453   6.208 -12.617  1.00  7.62           N  
ATOM    428  CA  PRO A  38      -4.294   5.841 -11.491  1.00  7.62           C  
ATOM    429  C   PRO A  38      -5.129   4.616 -11.827  1.00  7.62           C  
ATOM    430  O   PRO A  38      -6.336   4.705 -12.025  1.00  7.62           O  
ATOM    431  CB  PRO A  38      -5.173   7.081 -11.314  1.00  7.62           C  
ATOM    432  CG  PRO A  38      -5.308   7.640 -12.706  1.00  7.62           C  
ATOM    433  CD  PRO A  38      -3.958   7.391 -13.360  1.00  7.62           C  
ATOM    434  HA  PRO A  38      -3.671   5.661 -10.609  1.00  7.62           H  
ATOM    435 1HB  PRO A  38      -6.136   6.794 -10.865  1.00  7.62           H  
ATOM    436 2HB  PRO A  38      -4.689   7.781 -10.615  1.00  7.62           H  
ATOM    437 1HG  PRO A  38      -6.131   7.131 -13.232  1.00  7.62           H  
ATOM    438 2HG  PRO A  38      -5.573   8.708 -12.664  1.00  7.62           H  
ATOM    439 1HD  PRO A  38      -4.116   7.173 -14.421  1.00  7.62           H  
ATOM    440 2HD  PRO A  38      -3.309   8.265 -13.189  1.00  7.62           H  
ATOM    441  N   GLY A  39      -4.459   3.472 -11.920  1.00  8.02           N  
ATOM    442  CA  GLY A  39      -5.124   2.235 -12.313  1.00  8.02           C  
ATOM    443  C   GLY A  39      -6.271   1.874 -11.369  1.00  8.02           C  
ATOM    444  O   GLY A  39      -6.219   2.147 -10.167  1.00  8.02           O  
ATOM    445  H   GLY A  39      -3.453   3.499 -11.762  1.00  8.02           H  
ATOM    446 1HA  GLY A  39      -5.504   2.335 -13.330  1.00  8.02           H  
ATOM    447 2HA  GLY A  39      -4.394   1.426 -12.325  1.00  8.02           H  
ATOM    448  N   VAL A  40      -7.291   1.241 -11.945  1.00  8.41           N  
ATOM    449  CA  VAL A  40      -8.530   0.829 -11.284  1.00  8.41           C  
ATOM    450  C   VAL A  40      -8.310  -0.193 -10.191  1.00  8.41           C  
ATOM    451  O   VAL A  40      -7.549  -1.135 -10.384  1.00  8.41           O  
ATOM    452  CB  VAL A  40      -9.490   0.240 -12.337  1.00  8.41           C  
ATOM    453  CG1 VAL A  40     -10.729  -0.342 -11.679  1.00  8.41           C  
ATOM    454  CG2 VAL A  40      -9.861   1.329 -13.319  1.00  8.41           C  
ATOM    455  H   VAL A  40      -7.213   1.052 -12.936  1.00  8.41           H  
ATOM    456  HA  VAL A  40      -8.992   1.717 -10.845  1.00  8.41           H  
ATOM    457  HB  VAL A  40      -8.986  -0.572 -12.864  1.00  8.41           H  
ATOM    458 1HG1 VAL A  40     -11.384  -0.758 -12.444  1.00  8.41           H  
ATOM    459 2HG1 VAL A  40     -10.445  -1.134 -10.990  1.00  8.41           H  
ATOM    460 3HG1 VAL A  40     -11.259   0.439 -11.138  1.00  8.41           H  
ATOM    461 1HG2 VAL A  40     -10.524   0.921 -14.081  1.00  8.41           H  
ATOM    462 2HG2 VAL A  40     -10.365   2.136 -12.789  1.00  8.41           H  
ATOM    463 3HG2 VAL A  40      -8.956   1.714 -13.791  1.00  8.41           H  
ATOM    464  N   GLY A  41      -8.929   0.018  -9.024  1.00  8.76           N  
ATOM    465  CA  GLY A  41      -8.762  -0.911  -7.912  1.00  8.76           C  
ATOM    466  C   GLY A  41      -9.303  -2.293  -8.204  1.00  8.76           C  
ATOM    467  O   GLY A  41     -10.401  -2.447  -8.744  1.00  8.76           O  
ATOM    468  H   GLY A  41      -9.532   0.822  -8.921  1.00  8.76           H  
ATOM    469 1HA  GLY A  41      -7.716  -1.019  -7.684  1.00  8.76           H  
ATOM    470 2HA  GLY A  41      -9.248  -0.510  -7.023  1.00  8.76           H  
ATOM    471  N   THR A  42      -8.545  -3.296  -7.767  1.00  9.02           N  
ATOM    472  CA  THR A  42      -8.921  -4.696  -7.957  1.00  9.02           C  
ATOM    473  C   THR A  42      -9.021  -5.455  -6.604  1.00  9.02           C  
ATOM    474  O   THR A  42      -8.488  -4.996  -5.588  1.00  9.02           O  
ATOM    475  CB  THR A  42      -7.913  -5.302  -8.946  1.00  9.02           C  
ATOM    476  OG1 THR A  42      -6.609  -5.251  -8.386  1.00  9.02           O  
ATOM    477  CG2 THR A  42      -7.888  -4.480 -10.190  1.00  9.02           C  
ATOM    478  H   THR A  42      -7.630  -3.064  -7.374  1.00  9.02           H  
ATOM    479  HA  THR A  42      -9.903  -4.731  -8.428  1.00  9.02           H  
ATOM    480  HB  THR A  42      -8.179  -6.328  -9.195  1.00  9.02           H  
ATOM    481  HG1 THR A  42      -5.954  -5.222  -9.098  1.00  9.02           H  
ATOM    482 1HG2 THR A  42      -7.164  -4.867 -10.855  1.00  9.02           H  
ATOM    483 2HG2 THR A  42      -8.872  -4.482 -10.661  1.00  9.02           H  
ATOM    484 3HG2 THR A  42      -7.601  -3.481  -9.949  1.00  9.02           H  
ATOM    485  N   ALA A  43      -9.721  -6.613  -6.582  1.00  9.16           N  
ATOM    486  CA  ALA A  43      -9.953  -7.326  -5.311  1.00  9.16           C  
ATOM    487  C   ALA A  43      -9.062  -8.529  -4.923  1.00  9.16           C  
ATOM    488  O   ALA A  43      -8.320  -8.427  -3.953  1.00  9.16           O  
ATOM    489  CB  ALA A  43     -11.382  -7.832  -5.302  1.00  9.16           C  
ATOM    490  H   ALA A  43     -10.118  -6.972  -7.442  1.00  9.16           H  
ATOM    491  HA  ALA A  43      -9.848  -6.585  -4.513  1.00  9.16           H  
ATOM    492 1HB  ALA A  43     -11.603  -8.288  -4.331  1.00  9.16           H  
ATOM    493 2HB  ALA A  43     -12.066  -7.003  -5.474  1.00  9.16           H  
ATOM    494 3HB  ALA A  43     -11.517  -8.577  -6.082  1.00  9.16           H  
ATOM    495  N   GLY A  44      -9.082  -9.635  -5.684  1.00  9.20           N  
ATOM    496  CA  GLY A  44      -8.502 -10.935  -5.224  1.00  9.20           C  
ATOM    497  C   GLY A  44      -7.072 -10.965  -4.642  1.00  9.20           C  
ATOM    498  O   GLY A  44      -6.920 -11.186  -3.437  1.00  9.20           O  
ATOM    499  H   GLY A  44      -9.602  -9.620  -6.545  1.00  9.20           H  
ATOM    500 1HA  GLY A  44      -9.177 -11.362  -4.482  1.00  9.20           H  
ATOM    501 2HA  GLY A  44      -8.529 -11.631  -6.063  1.00  9.20           H  
ATOM    502  N   GLY A  45      -6.045 -10.712  -5.452  1.00  9.13           N  
ATOM    503  CA  GLY A  45      -4.679 -10.740  -4.920  1.00  9.13           C  
ATOM    504  C   GLY A  45      -3.542 -10.349  -5.869  1.00  9.13           C  
ATOM    505  O   GLY A  45      -3.656 -10.376  -7.100  1.00  9.13           O  
ATOM    506  H   GLY A  45      -6.239 -10.538  -6.432  1.00  9.13           H  
ATOM    507 1HA  GLY A  45      -4.637 -10.066  -4.063  1.00  9.13           H  
ATOM    508 2HA  GLY A  45      -4.486 -11.733  -4.526  1.00  9.13           H  
ATOM    509  N   ALA A  46      -2.397 -10.124  -5.233  1.00  8.97           N  
ATOM    510  CA  ALA A  46      -1.150  -9.591  -5.762  1.00  8.97           C  
ATOM    511  C   ALA A  46      -0.535 -10.328  -6.916  1.00  8.97           C  
ATOM    512  O   ALA A  46       0.299  -9.771  -7.604  1.00  8.97           O  
ATOM    513  CB  ALA A  46      -0.129  -9.554  -4.658  1.00  8.97           C  
ATOM    514  H   ALA A  46      -2.423 -10.257  -4.228  1.00  8.97           H  
ATOM    515  HA  ALA A  46      -1.359  -8.573  -6.095  1.00  8.97           H  
ATOM    516 1HB  ALA A  46       0.795  -9.098  -5.013  1.00  8.97           H  
ATOM    517 2HB  ALA A  46      -0.518  -9.003  -3.810  1.00  8.97           H  
ATOM    518 3HB  ALA A  46       0.057 -10.544  -4.354  1.00  8.97           H  
ATOM    519  N   GLY A  47      -0.898 -11.573  -7.170  1.00  8.77           N  
ATOM    520  CA  GLY A  47      -0.286 -12.282  -8.302  1.00  8.77           C  
ATOM    521  C   GLY A  47      -0.453 -11.476  -9.606  1.00  8.77           C  
ATOM    522  O   GLY A  47       0.397 -11.531 -10.503  1.00  8.77           O  
ATOM    523  H   GLY A  47      -1.599 -12.020  -6.610  1.00  8.77           H  
ATOM    524 1HA  GLY A  47       0.771 -12.448  -8.097  1.00  8.77           H  
ATOM    525 2HA  GLY A  47      -0.747 -13.267  -8.413  1.00  8.77           H  
ATOM    526  N   GLY A  48      -1.529 -10.682  -9.685  1.00  8.58           N  
ATOM    527  CA  GLY A  48      -1.837  -9.868 -10.853  1.00  8.58           C  
ATOM    528  C   GLY A  48      -0.795  -8.789 -11.178  1.00  8.58           C  
ATOM    529  O   GLY A  48      -0.745  -8.276 -12.306  1.00  8.58           O  
ATOM    530  H   GLY A  48      -2.175 -10.648  -8.893  1.00  8.58           H  
ATOM    531 1HA  GLY A  48      -1.959 -10.525 -11.712  1.00  8.58           H  
ATOM    532 2HA  GLY A  48      -2.800  -9.390 -10.686  1.00  8.58           H  
ATOM    533  N   VAL A  49       0.096  -8.467 -10.235  1.00  8.42           N  
ATOM    534  CA  VAL A  49       1.098  -7.441 -10.501  1.00  8.42           C  
ATOM    535  C   VAL A  49       2.104  -7.940 -11.543  1.00  8.42           C  
ATOM    536  O   VAL A  49       2.875  -7.171 -12.090  1.00  8.42           O  
ATOM    537  CB  VAL A  49       1.843  -6.986  -9.229  1.00  8.42           C  
ATOM    538  CG1 VAL A  49       0.828  -6.481  -8.200  1.00  8.42           C  
ATOM    539  CG2 VAL A  49       2.759  -8.103  -8.714  1.00  8.42           C  
ATOM    540  H   VAL A  49       0.074  -8.932  -9.322  1.00  8.42           H  
ATOM    541  HA  VAL A  49       0.587  -6.563 -10.903  1.00  8.42           H  
ATOM    542  HB  VAL A  49       2.447  -6.128  -9.475  1.00  8.42           H  
ATOM    543 1HG1 VAL A  49       1.350  -6.108  -7.316  1.00  8.42           H  
ATOM    544 2HG1 VAL A  49       0.261  -5.683  -8.649  1.00  8.42           H  
ATOM    545 3HG1 VAL A  49       0.162  -7.287  -7.914  1.00  8.42           H  
ATOM    546 1HG2 VAL A  49       3.292  -7.755  -7.836  1.00  8.42           H  
ATOM    547 2HG2 VAL A  49       2.206  -8.969  -8.466  1.00  8.42           H  
ATOM    548 3HG2 VAL A  49       3.473  -8.370  -9.490  1.00  8.42           H  
ATOM    549  N   GLY A  50       2.079  -9.235 -11.870  1.00  8.31           N  
ATOM    550  CA  GLY A  50       2.964  -9.739 -12.903  1.00  8.31           C  
ATOM    551  C   GLY A  50       2.681  -9.130 -14.293  1.00  8.31           C  
ATOM    552  O   GLY A  50       3.570  -9.146 -15.151  1.00  8.31           O  
ATOM    553  H   GLY A  50       1.436  -9.875 -11.400  1.00  8.31           H  
ATOM    554 1HA  GLY A  50       3.994  -9.535 -12.616  1.00  8.31           H  
ATOM    555 2HA  GLY A  50       2.857 -10.823 -12.954  1.00  8.31           H  
ATOM    556  N   GLY A  51       1.483  -8.531 -14.521  1.00  8.24           N  
ATOM    557  CA  GLY A  51       1.090  -7.968 -15.842  1.00  8.24           C  
ATOM    558  C   GLY A  51       1.764  -6.626 -16.228  1.00  8.24           C  
ATOM    559  O   GLY A  51       1.088  -5.640 -16.599  1.00  8.24           O  
ATOM    560  H   GLY A  51       0.806  -8.494 -13.753  1.00  8.24           H  
ATOM    561 1HA  GLY A  51       1.317  -8.713 -16.606  1.00  8.24           H  
ATOM    562 2HA  GLY A  51       0.010  -7.837 -15.854  1.00  8.24           H  
ATOM    563  N   ALA A  52       3.105  -6.660 -16.203  1.00  8.20           N  
ATOM    564  CA  ALA A  52       4.087  -5.586 -16.415  1.00  8.20           C  
ATOM    565  C   ALA A  52       4.043  -4.988 -17.816  1.00  8.20           C  
ATOM    566  O   ALA A  52       4.584  -3.910 -18.059  1.00  8.20           O  
ATOM    567  CB  ALA A  52       5.480  -6.101 -16.123  1.00  8.20           C  
ATOM    568  H   ALA A  52       3.485  -7.563 -15.945  1.00  8.20           H  
ATOM    569  HA  ALA A  52       3.865  -4.790 -15.702  1.00  8.20           H  
ATOM    570 1HB  ALA A  52       6.194  -5.291 -16.233  1.00  8.20           H  
ATOM    571 2HB  ALA A  52       5.517  -6.487 -15.100  1.00  8.20           H  
ATOM    572 3HB  ALA A  52       5.720  -6.900 -16.821  1.00  8.20           H  
ATOM    573  N   GLY A  53       3.413  -5.664 -18.774  1.00  8.18           N  
ATOM    574  CA  GLY A  53       3.293  -5.081 -20.114  1.00  8.18           C  
ATOM    575  C   GLY A  53       2.568  -3.723 -20.018  1.00  8.18           C  
ATOM    576  O   GLY A  53       2.779  -2.805 -20.823  1.00  8.18           O  
ATOM    577  H   GLY A  53       2.998  -6.563 -18.567  1.00  8.18           H  
ATOM    578 1HA  GLY A  53       4.284  -4.947 -20.548  1.00  8.18           H  
ATOM    579 2HA  GLY A  53       2.735  -5.756 -20.762  1.00  8.18           H  
ATOM    580  N   GLY A  54       1.766  -3.576 -18.961  1.00  8.17           N  
ATOM    581  CA  GLY A  54       0.999  -2.385 -18.697  1.00  8.17           C  
ATOM    582  C   GLY A  54       1.843  -1.213 -18.204  1.00  8.17           C  
ATOM    583  O   GLY A  54       1.312  -0.112 -18.050  1.00  8.17           O  
ATOM    584  H   GLY A  54       1.662  -4.348 -18.305  1.00  8.17           H  
ATOM    585 1HA  GLY A  54       0.452  -2.094 -19.593  1.00  8.17           H  
ATOM    586 2HA  GLY A  54       0.262  -2.628 -17.950  1.00  8.17           H  
ATOM    587  N   THR A  55       3.166  -1.406 -18.057  1.00  8.17           N  
ATOM    588  CA  THR A  55       4.053  -0.341 -17.616  1.00  8.17           C  
ATOM    589  C   THR A  55       4.124   0.799 -18.607  1.00  8.17           C  
ATOM    590  O   THR A  55       4.604   1.879 -18.272  1.00  8.17           O  
ATOM    591  CB  THR A  55       5.472  -0.840 -17.304  1.00  8.17           C  
ATOM    592  OG1 THR A  55       5.988  -1.554 -18.431  1.00  8.17           O  
ATOM    593  CG2 THR A  55       5.502  -1.670 -16.078  1.00  8.17           C  
ATOM    594  H   THR A  55       3.565  -2.331 -18.207  1.00  8.17           H  
ATOM    595  HA  THR A  55       3.642   0.049 -16.685  1.00  8.17           H  
ATOM    596  HB  THR A  55       6.114   0.026 -17.136  1.00  8.17           H  
ATOM    597  HG1 THR A  55       5.525  -2.423 -18.489  1.00  8.17           H  
ATOM    598 1HG2 THR A  55       6.518  -1.982 -15.893  1.00  8.17           H  
ATOM    599 2HG2 THR A  55       5.150  -1.089 -15.246  1.00  8.17           H  
ATOM    600 3HG2 THR A  55       4.877  -2.535 -16.181  1.00  8.17           H  
ATOM    601  N   GLY A  56       3.590   0.623 -19.817  1.00  8.19           N  
ATOM    602  CA  GLY A  56       3.531   1.752 -20.742  1.00  8.19           C  
ATOM    603  C   GLY A  56       2.697   2.908 -20.129  1.00  8.19           C  
ATOM    604  O   GLY A  56       2.881   4.085 -20.463  1.00  8.19           O  
ATOM    605  H   GLY A  56       3.233  -0.301 -20.085  1.00  8.19           H  
ATOM    606 1HA  GLY A  56       4.541   2.095 -20.964  1.00  8.19           H  
ATOM    607 2HA  GLY A  56       3.080   1.429 -21.680  1.00  8.19           H  
ATOM    608  N   ASN A  57       1.855   2.587 -19.134  1.00  8.25           N  
ATOM    609  CA  ASN A  57       0.998   3.561 -18.479  1.00  8.25           C  
ATOM    610  C   ASN A  57       1.715   4.292 -17.344  1.00  8.25           C  
ATOM    611  O   ASN A  57       1.137   5.174 -16.695  1.00  8.25           O  
ATOM    612  CB  ASN A  57      -0.246   2.878 -17.965  1.00  8.25           C  
ATOM    613  CG  ASN A  57      -1.158   2.449 -19.066  1.00  8.25           C  
ATOM    614  OD1 ASN A  57      -1.299   3.134 -20.088  1.00  8.25           O  
ATOM    615  ND2 ASN A  57      -1.777   1.319 -18.887  1.00  8.25           N  
ATOM    616  H   ASN A  57       1.768   1.611 -18.842  1.00  8.25           H  
ATOM    617  HA  ASN A  57       0.705   4.312 -19.215  1.00  8.25           H  
ATOM    618 1HB  ASN A  57       0.034   2.003 -17.370  1.00  8.25           H  
ATOM    619 2HB  ASN A  57      -0.778   3.548 -17.318  1.00  8.25           H  
ATOM    620 1HD2 ASN A  57      -2.398   0.972 -19.588  1.00  8.25           H  
ATOM    621 2HD2 ASN A  57      -1.619   0.796 -18.046  1.00  8.25           H  
ATOM    622  N   THR A  58       3.017   4.026 -17.175  1.00  8.35           N  
ATOM    623  CA  THR A  58       3.810   4.732 -16.181  1.00  8.35           C  
ATOM    624  C   THR A  58       4.150   6.126 -16.706  1.00  8.35           C  
ATOM    625  O   THR A  58       4.696   6.954 -15.981  1.00  8.35           O  
ATOM    626  CB  THR A  58       5.077   3.970 -15.760  1.00  8.35           C  
ATOM    627  OG1 THR A  58       5.882   3.716 -16.891  1.00  8.35           O  
ATOM    628  CG2 THR A  58       4.719   2.663 -15.090  1.00  8.35           C  
ATOM    629  H   THR A  58       3.470   3.297 -17.726  1.00  8.35           H  
ATOM    630  HA  THR A  58       3.208   4.839 -15.289  1.00  8.35           H  
ATOM    631  HB  THR A  58       5.650   4.581 -15.059  1.00  8.35           H  
ATOM    632  HG1 THR A  58       5.411   3.093 -17.484  1.00  8.35           H  
ATOM    633 1HG2 THR A  58       5.633   2.142 -14.807  1.00  8.35           H  
ATOM    634 2HG2 THR A  58       4.117   2.858 -14.203  1.00  8.35           H  
ATOM    635 3HG2 THR A  58       4.156   2.057 -15.776  1.00  8.35           H  
ATOM    636  N   ASN A  59       3.798   6.392 -17.972  1.00  8.47           N  
ATOM    637  CA  ASN A  59       3.978   7.700 -18.573  1.00  8.47           C  
ATOM    638  C   ASN A  59       2.686   8.519 -18.486  1.00  8.47           C  
ATOM    639  O   ASN A  59       2.594   9.579 -19.099  1.00  8.47           O  
ATOM    640  CB  ASN A  59       4.379   7.587 -20.040  1.00  8.47           C  
ATOM    641  CG  ASN A  59       5.789   7.113 -20.303  1.00  8.47           C  
ATOM    642  OD1 ASN A  59       6.729   7.896 -20.146  1.00  8.47           O  
ATOM    643  ND2 ASN A  59       5.952   5.881 -20.715  1.00  8.47           N  
ATOM    644  H   ASN A  59       3.394   5.656 -18.556  1.00  8.47           H  
ATOM    645  HA  ASN A  59       4.748   8.237 -18.027  1.00  8.47           H  
ATOM    646 1HB  ASN A  59       3.691   6.895 -20.533  1.00  8.47           H  
ATOM    647 2HB  ASN A  59       4.251   8.557 -20.515  1.00  8.47           H  
ATOM    648 1HD2 ASN A  59       6.872   5.542 -20.921  1.00  8.47           H  
ATOM    649 2HD2 ASN A  59       5.152   5.282 -20.836  1.00  8.47           H  
ATOM    650  N   GLY A  60       1.694   8.043 -17.711  1.00  8.57           N  
ATOM    651  CA  GLY A  60       0.405   8.726 -17.599  1.00  8.57           C  
ATOM    652  C   GLY A  60       0.506  10.206 -17.217  1.00  8.57           C  
ATOM    653  O   GLY A  60       0.055  11.066 -17.975  1.00  8.57           O  
ATOM    654  H   GLY A  60       1.800   7.157 -17.221  1.00  8.57           H  
ATOM    655 1HA  GLY A  60      -0.127   8.635 -18.547  1.00  8.57           H  
ATOM    656 2HA  GLY A  60      -0.199   8.207 -16.856  1.00  8.57           H  
ATOM    657  N   GLY A  61       1.055  10.515 -16.037  1.00  8.62           N  
ATOM    658  CA  GLY A  61       1.205  11.909 -15.626  1.00  8.62           C  
ATOM    659  C   GLY A  61       2.674  12.281 -15.449  1.00  8.62           C  
ATOM    660  O   GLY A  61       3.003  13.388 -15.019  1.00  8.62           O  
ATOM    661  H   GLY A  61       1.402   9.797 -15.403  1.00  8.62           H  
ATOM    662 1HA  GLY A  61       0.745  12.565 -16.365  1.00  8.62           H  
ATOM    663 2HA  GLY A  61       0.679  12.059 -14.686  1.00  8.62           H  
ATOM    664  N   ALA A  62       3.562  11.339 -15.739  1.00  8.60           N  
ATOM    665  CA  ALA A  62       4.989  11.557 -15.547  1.00  8.60           C  
ATOM    666  C   ALA A  62       5.522  12.597 -16.508  1.00  8.60           C  
ATOM    667  O   ALA A  62       5.182  12.591 -17.690  1.00  8.60           O  
ATOM    668  CB  ALA A  62       5.759  10.263 -15.720  1.00  8.60           C  
ATOM    669  H   ALA A  62       3.229  10.453 -16.091  1.00  8.60           H  
ATOM    670  HA  ALA A  62       5.141  11.927 -14.537  1.00  8.60           H  
ATOM    671 1HB  ALA A  62       6.806  10.464 -15.542  1.00  8.60           H  
ATOM    672 2HB  ALA A  62       5.398   9.512 -15.015  1.00  8.60           H  
ATOM    673 3HB  ALA A  62       5.623   9.901 -16.728  1.00  8.60           H  
ATOM    674  N   GLY A  63       6.475  13.411 -16.053  1.00  8.47           N  
ATOM    675  CA  GLY A  63       7.118  14.428 -16.903  1.00  8.47           C  
ATOM    676  C   GLY A  63       8.167  13.842 -17.859  1.00  8.47           C  
ATOM    677  O   GLY A  63       9.340  14.226 -17.850  1.00  8.47           O  
ATOM    678  H   GLY A  63       6.732  13.364 -15.078  1.00  8.47           H  
ATOM    679 1HA  GLY A  63       6.349  14.944 -17.480  1.00  8.47           H  
ATOM    680 2HA  GLY A  63       7.586  15.177 -16.267  1.00  8.47           H  
ATOM    681  N   GLY A  64       7.761  12.849 -18.635  1.00  8.25           N  
ATOM    682  CA  GLY A  64       8.600  12.171 -19.619  1.00  8.25           C  
ATOM    683  C   GLY A  64       9.640  11.245 -18.994  1.00  8.25           C  
ATOM    684  O   GLY A  64       9.555  10.020 -19.114  1.00  8.25           O  
ATOM    685  H   GLY A  64       6.779  12.594 -18.561  1.00  8.25           H  
ATOM    686 1HA  GLY A  64       7.962  11.594 -20.289  1.00  8.25           H  
ATOM    687 2HA  GLY A  64       9.103  12.919 -20.234  1.00  8.25           H  
ATOM    688  N   SER A  65      10.605  11.841 -18.294  1.00  7.97           N  
ATOM    689  CA  SER A  65      11.721  11.124 -17.685  1.00  7.97           C  
ATOM    690  C   SER A  65      11.281  10.096 -16.658  1.00  7.97           C  
ATOM    691  O   SER A  65      11.824   8.994 -16.606  1.00  7.97           O  
ATOM    692  CB  SER A  65      12.677  12.100 -17.036  1.00  7.97           C  
ATOM    693  OG  SER A  65      13.291  12.915 -17.999  1.00  7.97           O  
ATOM    694  H   SER A  65      10.543  12.859 -18.213  1.00  7.97           H  
ATOM    695  HA  SER A  65      12.256  10.597 -18.481  1.00  7.97           H  
ATOM    696 1HB  SER A  65      12.131  12.722 -16.323  1.00  7.97           H  
ATOM    697 2HB  SER A  65      13.432  11.552 -16.475  1.00  7.97           H  
ATOM    698  HG  SER A  65      12.586  13.440 -18.390  1.00  7.97           H  
ATOM    699  N   GLY A  66      10.286  10.447 -15.841  1.00  7.70           N  
ATOM    700  CA  GLY A  66       9.819   9.525 -14.809  1.00  7.70           C  
ATOM    701  C   GLY A  66       9.330   8.225 -15.442  1.00  7.70           C  
ATOM    702  O   GLY A  66       9.779   7.134 -15.094  1.00  7.70           O  
ATOM    703  H   GLY A  66       9.872  11.361 -15.940  1.00  7.70           H  
ATOM    704 1HA  GLY A  66      10.636   9.313 -14.117  1.00  7.70           H  
ATOM    705 2HA  GLY A  66       9.020   9.991 -14.236  1.00  7.70           H  
ATOM    706  N   GLY A  67       8.398   8.350 -16.381  1.00  7.47           N  
ATOM    707  CA  GLY A  67       7.831   7.192 -17.054  1.00  7.47           C  
ATOM    708  C   GLY A  67       8.893   6.432 -17.835  1.00  7.47           C  
ATOM    709  O   GLY A  67       8.980   5.204 -17.751  1.00  7.47           O  
ATOM    710  H   GLY A  67       8.085   9.270 -16.647  1.00  7.47           H  
ATOM    711 1HA  GLY A  67       7.373   6.531 -16.317  1.00  7.47           H  
ATOM    712 2HA  GLY A  67       7.039   7.517 -17.718  1.00  7.47           H  
ATOM    713  N   ASN A  68       9.751   7.160 -18.558  1.00  7.30           N  
ATOM    714  CA  ASN A  68      10.785   6.501 -19.338  1.00  7.30           C  
ATOM    715  C   ASN A  68      11.706   5.694 -18.438  1.00  7.30           C  
ATOM    716  O   ASN A  68      12.116   4.591 -18.803  1.00  7.30           O  
ATOM    717  CB  ASN A  68      11.587   7.521 -20.123  1.00  7.30           C  
ATOM    718  CG  ASN A  68      10.829   8.096 -21.293  1.00  7.30           C  
ATOM    719  OD1 ASN A  68       9.855   7.509 -21.783  1.00  7.30           O  
ATOM    720  ND2 ASN A  68      11.264   9.244 -21.756  1.00  7.30           N  
ATOM    721  H   ASN A  68       9.666   8.175 -18.604  1.00  7.30           H  
ATOM    722  HA  ASN A  68      10.309   5.809 -20.032  1.00  7.30           H  
ATOM    723 1HB  ASN A  68      11.870   8.335 -19.458  1.00  7.30           H  
ATOM    724 2HB  ASN A  68      12.504   7.060 -20.486  1.00  7.30           H  
ATOM    725 1HD2 ASN A  68      10.802   9.676 -22.527  1.00  7.30           H  
ATOM    726 2HD2 ASN A  68      12.053   9.684 -21.331  1.00  7.30           H  
ATOM    727  N   SER A  69      12.001   6.217 -17.243  1.00  7.18           N  
ATOM    728  CA  SER A  69      12.849   5.519 -16.296  1.00  7.18           C  
ATOM    729  C   SER A  69      12.186   4.264 -15.788  1.00  7.18           C  
ATOM    730  O   SER A  69      12.807   3.211 -15.732  1.00  7.18           O  
ATOM    731  CB  SER A  69      13.134   6.394 -15.102  1.00  7.18           C  
ATOM    732  OG  SER A  69      13.884   7.504 -15.460  1.00  7.18           O  
ATOM    733  H   SER A  69      11.654   7.142 -16.988  1.00  7.18           H  
ATOM    734  HA  SER A  69      13.784   5.251 -16.790  1.00  7.18           H  
ATOM    735 1HB  SER A  69      12.200   6.722 -14.655  1.00  7.18           H  
ATOM    736 2HB  SER A  69      13.654   5.814 -14.356  1.00  7.18           H  
ATOM    737  HG  SER A  69      13.263   8.087 -15.971  1.00  7.18           H  
ATOM    738  N   ASP A  70      10.904   4.348 -15.448  1.00  7.11           N  
ATOM    739  CA  ASP A  70      10.210   3.182 -14.916  1.00  7.11           C  
ATOM    740  C   ASP A  70      10.111   2.060 -15.953  1.00  7.11           C  
ATOM    741  O   ASP A  70      10.189   0.876 -15.622  1.00  7.11           O  
ATOM    742  CB  ASP A  70       8.839   3.588 -14.387  1.00  7.11           C  
ATOM    743  CG  ASP A  70       8.968   4.437 -13.096  1.00  7.11           C  
ATOM    744  OD1 ASP A  70      10.053   4.509 -12.564  1.00  7.11           O  
ATOM    745  OD2 ASP A  70       7.980   4.978 -12.635  1.00  7.11           O  
ATOM    746  H   ASP A  70      10.416   5.246 -15.520  1.00  7.11           H  
ATOM    747  HA  ASP A  70      10.785   2.800 -14.073  1.00  7.11           H  
ATOM    748 1HB  ASP A  70       8.318   4.177 -15.151  1.00  7.11           H  
ATOM    749 2HB  ASP A  70       8.244   2.703 -14.191  1.00  7.11           H  
ATOM    750  N   VAL A  71       9.965   2.433 -17.222  1.00  7.06           N  
ATOM    751  CA  VAL A  71       9.892   1.437 -18.278  1.00  7.06           C  
ATOM    752  C   VAL A  71      11.280   0.887 -18.627  1.00  7.06           C  
ATOM    753  O   VAL A  71      11.459  -0.329 -18.742  1.00  7.06           O  
ATOM    754  CB  VAL A  71       9.234   2.033 -19.539  1.00  7.06           C  
ATOM    755  CG1 VAL A  71       9.295   1.036 -20.679  1.00  7.06           C  
ATOM    756  CG2 VAL A  71       7.777   2.383 -19.232  1.00  7.06           C  
ATOM    757  H   VAL A  71       9.872   3.424 -17.447  1.00  7.06           H  
ATOM    758  HA  VAL A  71       9.270   0.616 -17.927  1.00  7.06           H  
ATOM    759  HB  VAL A  71       9.778   2.935 -19.837  1.00  7.06           H  
ATOM    760 1HG1 VAL A  71       8.832   1.469 -21.563  1.00  7.06           H  
ATOM    761 2HG1 VAL A  71      10.336   0.793 -20.894  1.00  7.06           H  
ATOM    762 3HG1 VAL A  71       8.759   0.129 -20.394  1.00  7.06           H  
ATOM    763 1HG2 VAL A  71       7.305   2.814 -20.111  1.00  7.06           H  
ATOM    764 2HG2 VAL A  71       7.238   1.484 -18.934  1.00  7.06           H  
ATOM    765 3HG2 VAL A  71       7.753   3.101 -18.423  1.00  7.06           H  
ATOM    766  N   ALA A  72      12.265   1.775 -18.815  1.00  7.03           N  
ATOM    767  CA  ALA A  72      13.618   1.354 -19.156  1.00  7.03           C  
ATOM    768  C   ALA A  72      14.264   0.555 -18.026  1.00  7.03           C  
ATOM    769  O   ALA A  72      14.788  -0.540 -18.238  1.00  7.03           O  
ATOM    770  CB  ALA A  72      14.470   2.566 -19.468  1.00  7.03           C  
ATOM    771  H   ALA A  72      12.081   2.771 -18.718  1.00  7.03           H  
ATOM    772  HA  ALA A  72      13.562   0.713 -20.035  1.00  7.03           H  
ATOM    773 1HB  ALA A  72      15.471   2.247 -19.745  1.00  7.03           H  
ATOM    774 2HB  ALA A  72      14.020   3.122 -20.290  1.00  7.03           H  
ATOM    775 3HB  ALA A  72      14.521   3.206 -18.584  1.00  7.03           H  
ATOM    776  N   ALA A  73      14.168   1.056 -16.792  1.00  7.01           N  
ATOM    777  CA  ALA A  73      14.725   0.354 -15.641  1.00  7.01           C  
ATOM    778  C   ALA A  73      13.672  -0.616 -15.149  1.00  7.01           C  
ATOM    779  O   ALA A  73      13.159  -0.522 -14.033  1.00  7.01           O  
ATOM    780  CB  ALA A  73      15.140   1.327 -14.542  1.00  7.01           C  
ATOM    781  H   ALA A  73      13.703   1.939 -16.626  1.00  7.01           H  
ATOM    782  HA  ALA A  73      15.594  -0.214 -15.962  1.00  7.01           H  
ATOM    783 1HB  ALA A  73      15.554   0.769 -13.702  1.00  7.01           H  
ATOM    784 2HB  ALA A  73      15.892   2.015 -14.926  1.00  7.01           H  
ATOM    785 3HB  ALA A  73      14.280   1.895 -14.206  1.00  7.01           H  
ATOM    786  N   GLY A  74      13.372  -1.573 -16.008  1.00  6.99           N  
ATOM    787  CA  GLY A  74      12.300  -2.527 -15.808  1.00  6.99           C  
ATOM    788  C   GLY A  74      12.667  -3.585 -14.795  1.00  6.99           C  
ATOM    789  O   GLY A  74      12.854  -4.742 -15.157  1.00  6.99           O  
ATOM    790  H   GLY A  74      13.894  -1.572 -16.881  1.00  6.99           H  
ATOM    791 1HA  GLY A  74      11.409  -1.995 -15.483  1.00  6.99           H  
ATOM    792 2HA  GLY A  74      12.060  -2.994 -16.760  1.00  6.99           H  
ATOM    793  N   GLY A  75      12.779  -3.170 -13.538  1.00  7.01           N  
ATOM    794  CA  GLY A  75      13.131  -4.039 -12.417  1.00  7.01           C  
ATOM    795  C   GLY A  75      11.880  -4.641 -11.820  1.00  7.01           C  
ATOM    796  O   GLY A  75      10.835  -4.676 -12.463  1.00  7.01           O  
ATOM    797  H   GLY A  75      12.644  -2.171 -13.387  1.00  7.01           H  
ATOM    798 1HA  GLY A  75      13.794  -4.831 -12.740  1.00  7.01           H  
ATOM    799 2HA  GLY A  75      13.660  -3.457 -11.666  1.00  7.01           H  
ATOM    800  N   ALA A  76      11.951  -5.068 -10.561  1.00  7.06           N  
ATOM    801  CA  ALA A  76      10.786  -5.679  -9.918  1.00  7.06           C  
ATOM    802  C   ALA A  76       9.633  -4.691  -9.922  1.00  7.06           C  
ATOM    803  O   ALA A  76       8.467  -5.070 -10.029  1.00  7.06           O  
ATOM    804  CB  ALA A  76      11.118  -6.101  -8.500  1.00  7.06           C  
ATOM    805  H   ALA A  76      12.826  -5.013 -10.064  1.00  7.06           H  
ATOM    806  HA  ALA A  76      10.495  -6.552 -10.496  1.00  7.06           H  
ATOM    807 1HB  ALA A  76      10.247  -6.565  -8.045  1.00  7.06           H  
ATOM    808 2HB  ALA A  76      11.939  -6.819  -8.524  1.00  7.06           H  
ATOM    809 3HB  ALA A  76      11.412  -5.230  -7.920  1.00  7.06           H  
ATOM    810  N   GLY A  77       9.990  -3.408  -9.844  1.00  7.17           N  
ATOM    811  CA  GLY A  77       9.079  -2.272  -9.824  1.00  7.17           C  
ATOM    812  C   GLY A  77       8.207  -2.223 -11.050  1.00  7.17           C  
ATOM    813  O   GLY A  77       7.123  -1.649 -11.010  1.00  7.17           O  
ATOM    814  H   GLY A  77      10.977  -3.210  -9.771  1.00  7.17           H  
ATOM    815 1HA  GLY A  77       8.450  -2.320  -8.940  1.00  7.17           H  
ATOM    816 2HA  GLY A  77       9.655  -1.351  -9.759  1.00  7.17           H  
ATOM    817  N   ALA A  78       8.604  -2.901 -12.126  1.00  7.33           N  
ATOM    818  CA  ALA A  78       7.799  -2.944 -13.327  1.00  7.33           C  
ATOM    819  C   ALA A  78       6.420  -3.484 -12.968  1.00  7.33           C  
ATOM    820  O   ALA A  78       5.402  -3.078 -13.513  1.00  7.33           O  
ATOM    821  CB  ALA A  78       8.466  -3.809 -14.383  1.00  7.33           C  
ATOM    822  H   ALA A  78       9.486  -3.410 -12.123  1.00  7.33           H  
ATOM    823  HA  ALA A  78       7.688  -1.921 -13.702  1.00  7.33           H  
ATOM    824 1HB  ALA A  78       7.868  -3.831 -15.284  1.00  7.33           H  
ATOM    825 2HB  ALA A  78       9.448  -3.399 -14.609  1.00  7.33           H  
ATOM    826 3HB  ALA A  78       8.581  -4.825 -13.995  1.00  7.33           H  
ATOM    827  N   ALA A  79       6.382  -4.380 -11.982  1.00  7.51           N  
ATOM    828  CA  ALA A  79       5.151  -4.977 -11.510  1.00  7.51           C  
ATOM    829  C   ALA A  79       4.177  -3.908 -10.994  1.00  7.51           C  
ATOM    830  O   ALA A  79       2.962  -4.041 -11.104  1.00  7.51           O  
ATOM    831  CB  ALA A  79       5.481  -5.963 -10.409  1.00  7.51           C  
ATOM    832  H   ALA A  79       7.242  -4.654 -11.514  1.00  7.51           H  
ATOM    833  HA  ALA A  79       4.681  -5.500 -12.343  1.00  7.51           H  
ATOM    834 1HB  ALA A  79       4.591  -6.424 -10.071  1.00  7.51           H  
ATOM    835 2HB  ALA A  79       6.162  -6.720 -10.795  1.00  7.51           H  
ATOM    836 3HB  ALA A  79       5.955  -5.435  -9.585  1.00  7.51           H  
ATOM    837  N   GLY A  80       4.698  -2.814 -10.446  1.00  7.69           N  
ATOM    838  CA  GLY A  80       3.860  -1.770  -9.888  1.00  7.69           C  
ATOM    839  C   GLY A  80       3.125  -0.981 -10.971  1.00  7.69           C  
ATOM    840  O   GLY A  80       2.175  -0.244 -10.695  1.00  7.69           O  
ATOM    841  H   GLY A  80       5.701  -2.675 -10.443  1.00  7.69           H  
ATOM    842 1HA  GLY A  80       3.141  -2.207  -9.196  1.00  7.69           H  
ATOM    843 2HA  GLY A  80       4.497  -1.095  -9.318  1.00  7.69           H  
ATOM    844  N   GLY A  81       3.562  -1.111 -12.218  1.00  7.84           N  
ATOM    845  CA  GLY A  81       2.905  -0.410 -13.301  1.00  7.84           C  
ATOM    846  C   GLY A  81       1.988  -1.366 -14.032  1.00  7.84           C  
ATOM    847  O   GLY A  81       1.429  -1.020 -15.071  1.00  7.84           O  
ATOM    848  H   GLY A  81       4.334  -1.739 -12.443  1.00  7.84           H  
ATOM    849 1HA  GLY A  81       2.329   0.426 -12.907  1.00  7.84           H  
ATOM    850 2HA  GLY A  81       3.644  -0.000 -13.983  1.00  7.84           H  
ATOM    851  N   ALA A  82       1.825  -2.574 -13.485  1.00  7.95           N  
ATOM    852  CA  ALA A  82       1.041  -3.584 -14.149  1.00  7.95           C  
ATOM    853  C   ALA A  82      -0.346  -3.084 -14.448  1.00  7.95           C  
ATOM    854  O   ALA A  82      -1.002  -2.434 -13.634  1.00  7.95           O  
ATOM    855  CB  ALA A  82       0.969  -4.840 -13.303  1.00  7.95           C  
ATOM    856  H   ALA A  82       2.275  -2.829 -12.608  1.00  7.95           H  
ATOM    857  HA  ALA A  82       1.526  -3.810 -15.094  1.00  7.95           H  
ATOM    858 1HB  ALA A  82       0.397  -5.608 -13.815  1.00  7.95           H  
ATOM    859 2HB  ALA A  82       1.976  -5.192 -13.132  1.00  7.95           H  
ATOM    860 3HB  ALA A  82       0.496  -4.614 -12.355  1.00  7.95           H  
ATOM    861  N   ALA A  83      -0.764  -3.355 -15.659  1.00  8.02           N  
ATOM    862  CA  ALA A  83      -2.072  -2.962 -16.126  1.00  8.02           C  
ATOM    863  C   ALA A  83      -2.490  -3.889 -17.245  1.00  8.02           C  
ATOM    864  O   ALA A  83      -3.397  -3.572 -18.015  1.00  8.02           O  
ATOM    865  CB  ALA A  83      -2.086  -1.499 -16.566  1.00  8.02           C  
ATOM    866  H   ALA A  83      -0.157  -3.916 -16.249  1.00  8.02           H  
ATOM    867  HA  ALA A  83      -2.780  -3.086 -15.306  1.00  8.02           H  
ATOM    868 1HB  ALA A  83      -3.090  -1.234 -16.889  1.00  8.02           H  
ATOM    869 2HB  ALA A  83      -1.795  -0.866 -15.722  1.00  8.02           H  
ATOM    870 3HB  ALA A  83      -1.403  -1.331 -17.377  1.00  8.02           H  
ATOM    871  N   GLY A  84      -1.822  -5.039 -17.341  1.00  8.06           N  
ATOM    872  CA  GLY A  84      -2.185  -5.989 -18.373  1.00  8.06           C  
ATOM    873  C   GLY A  84      -3.436  -6.682 -17.881  1.00  8.06           C  
ATOM    874  O   GLY A  84      -3.938  -6.345 -16.812  1.00  8.06           O  
ATOM    875  H   GLY A  84      -1.042  -5.252 -16.724  1.00  8.06           H  
ATOM    876 1HA  GLY A  84      -2.368  -5.477 -19.318  1.00  8.06           H  
ATOM    877 2HA  GLY A  84      -1.381  -6.709 -18.518  1.00  8.06           H  
ATOM    878  N   GLY A  85      -3.933  -7.677 -18.599  1.00  8.09           N  
ATOM    879  CA  GLY A  85      -5.167  -8.339 -18.160  1.00  8.09           C  
ATOM    880  C   GLY A  85      -5.002  -8.912 -16.756  1.00  8.09           C  
ATOM    881  O   GLY A  85      -5.906  -8.832 -15.914  1.00  8.09           O  
ATOM    882  H   GLY A  85      -3.484  -7.965 -19.455  1.00  8.09           H  
ATOM    883 1HA  GLY A  85      -5.997  -7.631 -18.184  1.00  8.09           H  
ATOM    884 2HA  GLY A  85      -5.405  -9.137 -18.854  1.00  8.09           H  
ATOM    885  N   ALA A  86      -3.802  -9.405 -16.470  1.00  8.15           N  
ATOM    886  CA  ALA A  86      -3.459  -9.960 -15.162  1.00  8.15           C  
ATOM    887  C   ALA A  86      -3.617  -8.928 -14.047  1.00  8.15           C  
ATOM    888  O   ALA A  86      -3.849  -9.287 -12.900  1.00  8.15           O  
ATOM    889  CB  ALA A  86      -2.045 -10.493 -15.151  1.00  8.15           C  
ATOM    890  H   ALA A  86      -3.131  -9.447 -17.237  1.00  8.15           H  
ATOM    891  HA  ALA A  86      -4.146 -10.783 -14.951  1.00  8.15           H  
ATOM    892 1HB  ALA A  86      -1.829 -10.916 -14.174  1.00  8.15           H  
ATOM    893 2HB  ALA A  86      -1.947 -11.262 -15.906  1.00  8.15           H  
ATOM    894 3HB  ALA A  86      -1.358  -9.686 -15.353  1.00  8.15           H  
ATOM    895  N   GLY A  87      -3.501  -7.632 -14.374  1.00  8.27           N  
ATOM    896  CA  GLY A  87      -3.574  -6.555 -13.393  1.00  8.27           C  
ATOM    897  C   GLY A  87      -4.916  -6.534 -12.668  1.00  8.27           C  
ATOM    898  O   GLY A  87      -5.027  -6.007 -11.562  1.00  8.27           O  
ATOM    899  H   GLY A  87      -3.393  -7.360 -15.344  1.00  8.27           H  
ATOM    900 1HA  GLY A  87      -2.763  -6.661 -12.675  1.00  8.27           H  
ATOM    901 2HA  GLY A  87      -3.419  -5.601 -13.903  1.00  8.27           H  
ATOM    902  N   THR A  88      -5.923  -7.183 -13.262  1.00  8.48           N  
ATOM    903  CA  THR A  88      -7.265  -7.260 -12.711  1.00  8.48           C  
ATOM    904  C   THR A  88      -7.346  -8.272 -11.578  1.00  8.48           C  
ATOM    905  O   THR A  88      -8.359  -8.350 -10.876  1.00  8.48           O  
ATOM    906  CB  THR A  88      -8.275  -7.618 -13.789  1.00  8.48           C  
ATOM    907  OG1 THR A  88      -7.994  -8.915 -14.332  1.00  8.48           O  
ATOM    908  CG2 THR A  88      -8.192  -6.602 -14.875  1.00  8.48           C  
ATOM    909  H   THR A  88      -5.758  -7.633 -14.162  1.00  8.48           H  
ATOM    910  HA  THR A  88      -7.531  -6.295 -12.335  1.00  8.48           H  
ATOM    911  HB  THR A  88      -9.246  -7.613 -13.375  1.00  8.48           H  
ATOM    912  HG1 THR A  88      -7.077  -8.941 -14.668  1.00  8.48           H  
ATOM    913 1HG2 THR A  88      -8.910  -6.837 -15.631  1.00  8.48           H  
ATOM    914 2HG2 THR A  88      -8.407  -5.616 -14.472  1.00  8.48           H  
ATOM    915 3HG2 THR A  88      -7.187  -6.604 -15.310  1.00  8.48           H  
ATOM    916  N   GLY A  89      -6.248  -9.011 -11.397  1.00  8.77           N  
ATOM    917  CA  GLY A  89      -6.104 -10.062 -10.415  1.00  8.77           C  
ATOM    918  C   GLY A  89      -6.364  -9.647  -8.967  1.00  8.77           C  
ATOM    919  O   GLY A  89      -6.851 -10.480  -8.198  1.00  8.77           O  
ATOM    920  H   GLY A  89      -5.453  -8.869 -12.013  1.00  8.77           H  
ATOM    921 1HA  GLY A  89      -6.787 -10.857 -10.691  1.00  8.77           H  
ATOM    922 2HA  GLY A  89      -5.110 -10.480 -10.509  1.00  8.77           H  
ATOM    923  N   GLY A  90      -6.086  -8.388  -8.574  1.00  9.13           N  
ATOM    924  CA  GLY A  90      -6.421  -8.001  -7.196  1.00  9.13           C  
ATOM    925  C   GLY A  90      -5.354  -7.454  -6.234  1.00  9.13           C  
ATOM    926  O   GLY A  90      -4.179  -7.281  -6.587  1.00  9.13           O  
ATOM    927  H   GLY A  90      -5.686  -7.723  -9.227  1.00  9.13           H  
ATOM    928 1HA  GLY A  90      -7.202  -7.275  -7.249  1.00  9.13           H  
ATOM    929 2HA  GLY A  90      -6.907  -8.820  -6.736  1.00  9.13           H  
ATOM    930  N   THR A  91      -5.831  -7.130  -5.011  1.00  9.53           N  
ATOM    931  CA  THR A  91      -5.026  -6.512  -3.970  1.00  9.53           C  
ATOM    932  C   THR A  91      -5.031  -7.209  -2.592  1.00  9.53           C  
ATOM    933  O   THR A  91      -4.118  -6.996  -1.796  1.00  9.53           O  
ATOM    934  CB  THR A  91      -5.483  -5.052  -3.771  1.00  9.53           C  
ATOM    935  OG1 THR A  91      -6.869  -5.017  -3.351  1.00  9.53           O  
ATOM    936  CG2 THR A  91      -5.350  -4.281  -5.047  1.00  9.53           C  
ATOM    937  H   THR A  91      -6.802  -7.339  -4.787  1.00  9.53           H  
ATOM    938  HA  THR A  91      -4.005  -6.497  -4.326  1.00  9.53           H  
ATOM    939  HB  THR A  91      -4.864  -4.586  -3.003  1.00  9.53           H  
ATOM    940  HG1 THR A  91      -7.461  -5.113  -4.145  1.00  9.53           H  
ATOM    941 1HG2 THR A  91      -5.663  -3.247  -4.893  1.00  9.53           H  
ATOM    942 2HG2 THR A  91      -4.342  -4.302  -5.359  1.00  9.53           H  
ATOM    943 3HG2 THR A  91      -5.968  -4.719  -5.822  1.00  9.53           H  
ATOM    944  N   GLY A  92      -6.071  -7.999  -2.295  1.00  9.94           N  
ATOM    945  CA  GLY A  92      -6.266  -8.605  -0.976  1.00  9.94           C  
ATOM    946  C   GLY A  92      -5.188  -9.593  -0.528  1.00  9.94           C  
ATOM    947  O   GLY A  92      -4.527  -9.383   0.492  1.00  9.94           O  
ATOM    948  H   GLY A  92      -6.791  -8.161  -2.987  1.00  9.94           H  
ATOM    949 1HA  GLY A  92      -6.354  -7.812  -0.232  1.00  9.94           H  
ATOM    950 2HA  GLY A  92      -7.222  -9.122  -0.986  1.00  9.94           H  
ATOM    951  N   GLY A  93      -5.032 -10.684  -1.272  1.00 10.32           N  
ATOM    952  CA  GLY A  93      -4.048 -11.710  -0.946  1.00 10.32           C  
ATOM    953  C   GLY A  93      -2.922 -11.727  -1.959  1.00 10.32           C  
ATOM    954  O   GLY A  93      -2.576 -10.692  -2.531  1.00 10.32           O  
ATOM    955  H   GLY A  93      -5.630 -10.807  -2.091  1.00 10.32           H  
ATOM    956 1HA  GLY A  93      -3.642 -11.526   0.050  1.00 10.32           H  
ATOM    957 2HA  GLY A  93      -4.537 -12.681  -0.932  1.00 10.32           H  
ATOM    958  N   ASN A  94      -2.350 -12.912  -2.166  1.00 10.62           N  
ATOM    959  CA  ASN A  94      -1.235 -13.138  -3.090  1.00 10.62           C  
ATOM    960  C   ASN A  94      -1.186 -14.618  -3.444  1.00 10.62           C  
ATOM    961  O   ASN A  94      -0.776 -15.434  -2.624  1.00 10.62           O  
ATOM    962  CB  ASN A  94       0.089 -12.712  -2.479  1.00 10.62           C  
ATOM    963  CG  ASN A  94       1.251 -12.772  -3.472  1.00 10.62           C  
ATOM    964  OD1 ASN A  94       1.308 -13.578  -4.418  1.00 10.62           O  
ATOM    965  ND2 ASN A  94       2.200 -11.896  -3.261  1.00 10.62           N  
ATOM    966  H   ASN A  94      -2.706 -13.705  -1.648  1.00 10.62           H  
ATOM    967  HA  ASN A  94      -1.408 -12.575  -4.013  1.00 10.62           H  
ATOM    968 1HB  ASN A  94       0.003 -11.690  -2.096  1.00 10.62           H  
ATOM    969 2HB  ASN A  94       0.321 -13.357  -1.631  1.00 10.62           H  
ATOM    970 1HD2 ASN A  94       2.995 -11.860  -3.870  1.00 10.62           H  
ATOM    971 2HD2 ASN A  94       2.122 -11.255  -2.506  1.00 10.62           H  
ATOM    972  N   GLY A  95      -1.623 -14.974  -4.645  1.00 10.84           N  
ATOM    973  CA  GLY A  95      -1.703 -16.379  -5.040  1.00 10.84           C  
ATOM    974  C   GLY A  95      -0.387 -16.930  -5.593  1.00 10.84           C  
ATOM    975  O   GLY A  95      -0.321 -18.093  -5.993  1.00 10.84           O  
ATOM    976  H   GLY A  95      -1.930 -14.269  -5.293  1.00 10.84           H  
ATOM    977 1HA  GLY A  95      -2.014 -16.975  -4.185  1.00 10.84           H  
ATOM    978 2HA  GLY A  95      -2.486 -16.490  -5.792  1.00 10.84           H  
ATOM    979  N   GLY A  96       0.656 -16.098  -5.604  1.00 10.98           N  
ATOM    980  CA  GLY A  96       1.944 -16.481  -6.156  1.00 10.98           C  
ATOM    981  C   GLY A  96       2.118 -16.032  -7.603  1.00 10.98           C  
ATOM    982  O   GLY A  96       1.153 -15.848  -8.346  1.00 10.98           O  
ATOM    983  H   GLY A  96       0.574 -15.167  -5.206  1.00 10.98           H  
ATOM    984 1HA  GLY A  96       2.730 -16.038  -5.538  1.00 10.98           H  
ATOM    985 2HA  GLY A  96       2.058 -17.561  -6.096  1.00 10.98           H  
ATOM    986  N   ALA A  97       3.373 -15.905  -8.029  1.00 11.02           N  
ATOM    987  CA  ALA A  97       3.725 -15.490  -9.390  1.00 11.02           C  
ATOM    988  C   ALA A  97       3.170 -16.447 -10.443  1.00 11.02           C  
ATOM    989  O   ALA A  97       2.938 -16.066 -11.586  1.00 11.02           O  
ATOM    990  CB  ALA A  97       5.228 -15.382  -9.539  1.00 11.02           C  
ATOM    991  H   ALA A  97       4.123 -16.080  -7.374  1.00 11.02           H  
ATOM    992  HA  ALA A  97       3.280 -14.509  -9.566  1.00 11.02           H  
ATOM    993 1HB  ALA A  97       5.473 -15.041 -10.545  1.00 11.02           H  
ATOM    994 2HB  ALA A  97       5.614 -14.669  -8.809  1.00 11.02           H  
ATOM    995 3HB  ALA A  97       5.678 -16.356  -9.367  1.00 11.02           H  
ATOM    996  N   GLY A  98       2.977 -17.710 -10.047  1.00 10.96           N  
ATOM    997  CA  GLY A  98       2.480 -18.745 -10.944  1.00 10.96           C  
ATOM    998  C   GLY A  98       0.964 -18.675 -11.174  1.00 10.96           C  
ATOM    999  O   GLY A  98       0.432 -19.432 -11.990  1.00 10.96           O  
ATOM   1000  H   GLY A  98       3.180 -17.952  -9.091  1.00 10.96           H  
ATOM   1001 1HA  GLY A  98       2.994 -18.666 -11.903  1.00 10.96           H  
ATOM   1002 2HA  GLY A  98       2.736 -19.720 -10.533  1.00 10.96           H  
ATOM   1003  N   LYS A  99       0.269 -17.774 -10.472  1.00 10.83           N  
ATOM   1004  CA  LYS A  99      -1.171 -17.631 -10.637  1.00 10.83           C  
ATOM   1005  C   LYS A  99      -1.572 -16.161 -10.855  1.00 10.83           C  
ATOM   1006  O   LYS A  99      -2.326 -15.613 -10.051  1.00 10.83           O  
ATOM   1007  CB  LYS A  99      -1.900 -18.147  -9.393  1.00 10.83           C  
ATOM   1008  CG  LYS A  99      -1.705 -19.625  -9.091  1.00 10.83           C  
ATOM   1009  CD  LYS A  99      -2.514 -20.039  -7.865  1.00 10.83           C  
ATOM   1010  CE  LYS A  99      -2.303 -21.504  -7.522  1.00 10.83           C  
ATOM   1011  NZ  LYS A  99      -3.049 -21.896  -6.293  1.00 10.83           N  
ATOM   1012  H   LYS A  99       0.739 -17.164  -9.806  1.00 10.83           H  
ATOM   1013  HA  LYS A  99      -1.495 -18.222 -11.489  1.00 10.83           H  
ATOM   1014 1HB  LYS A  99      -1.543 -17.593  -8.519  1.00 10.83           H  
ATOM   1015 2HB  LYS A  99      -2.966 -17.957  -9.490  1.00 10.83           H  
ATOM   1016 1HG  LYS A  99      -2.007 -20.223  -9.953  1.00 10.83           H  
ATOM   1017 2HG  LYS A  99      -0.653 -19.816  -8.887  1.00 10.83           H  
ATOM   1018 1HD  LYS A  99      -2.222 -19.425  -7.012  1.00 10.83           H  
ATOM   1019 2HD  LYS A  99      -3.572 -19.873  -8.061  1.00 10.83           H  
ATOM   1020 1HE  LYS A  99      -2.641 -22.118  -8.353  1.00 10.83           H  
ATOM   1021 2HE  LYS A  99      -1.238 -21.683  -7.361  1.00 10.83           H  
ATOM   1022 1HZ  LYS A  99      -2.886 -22.872  -6.092  1.00 10.83           H  
ATOM   1023 2HZ  LYS A  99      -2.727 -21.335  -5.516  1.00 10.83           H  
ATOM   1024 3HZ  LYS A  99      -4.036 -21.742  -6.434  1.00 10.83           H  
ATOM   1025  N   PRO A 100      -1.139 -15.516 -11.966  1.00 10.66           N  
ATOM   1026  CA  PRO A 100      -1.360 -14.111 -12.281  1.00 10.66           C  
ATOM   1027  C   PRO A 100      -2.806 -13.757 -12.595  1.00 10.66           C  
ATOM   1028  O   PRO A 100      -3.185 -12.596 -12.532  1.00 10.66           O  
ATOM   1029  CB  PRO A 100      -0.489 -13.910 -13.523  1.00 10.66           C  
ATOM   1030  CG  PRO A 100      -0.396 -15.275 -14.157  1.00 10.66           C  
ATOM   1031  CD  PRO A 100      -0.374 -16.236 -13.007  1.00 10.66           C  
ATOM   1032  HA  PRO A 100      -0.993 -13.505 -11.447  1.00 10.66           H  
ATOM   1033 1HB  PRO A 100      -0.954 -13.177 -14.187  1.00 10.66           H  
ATOM   1034 2HB  PRO A 100       0.490 -13.500 -13.225  1.00 10.66           H  
ATOM   1035 1HG  PRO A 100      -1.251 -15.439 -14.829  1.00 10.66           H  
ATOM   1036 2HG  PRO A 100       0.511 -15.339 -14.777  1.00 10.66           H  
ATOM   1037 1HD  PRO A 100      -0.849 -17.178 -13.304  1.00 10.66           H  
ATOM   1038 2HD  PRO A 100       0.664 -16.362 -12.704  1.00 10.66           H  
ATOM   1039  N   GLY A 101      -3.623 -14.752 -12.929  1.00 10.47           N  
ATOM   1040  CA  GLY A 101      -5.011 -14.484 -13.284  1.00 10.47           C  
ATOM   1041  C   GLY A 101      -5.763 -13.794 -12.153  1.00 10.47           C  
ATOM   1042  O   GLY A 101      -6.344 -12.729 -12.337  1.00 10.47           O  
ATOM   1043  H   GLY A 101      -3.281 -15.699 -12.956  1.00 10.47           H  
ATOM   1044 1HA  GLY A 101      -5.039 -13.853 -14.174  1.00 10.47           H  
ATOM   1045 2HA  GLY A 101      -5.508 -15.419 -13.539  1.00 10.47           H  
ATOM   1046  N   GLY A 102      -5.770 -14.424 -10.982  1.00 10.26           N  
ATOM   1047  CA  GLY A 102      -6.454 -13.876  -9.816  1.00 10.26           C  
ATOM   1048  C   GLY A 102      -7.942 -13.651 -10.079  1.00 10.26           C  
ATOM   1049  O   GLY A 102      -8.601 -14.466 -10.728  1.00 10.26           O  
ATOM   1050  H   GLY A 102      -5.267 -15.295 -10.894  1.00 10.26           H  
ATOM   1051 1HA  GLY A 102      -6.332 -14.557  -8.975  1.00 10.26           H  
ATOM   1052 2HA  GLY A 102      -5.983 -12.939  -9.526  1.00 10.26           H  
ATOM   1053  N   ALA A 103      -8.468 -12.555  -9.534  1.00 10.05           N  
ATOM   1054  CA  ALA A 103      -9.871 -12.196  -9.687  1.00 10.05           C  
ATOM   1055  C   ALA A 103     -10.216 -11.818 -11.138  1.00 10.05           C  
ATOM   1056  O   ALA A 103      -9.445 -11.133 -11.808  1.00 10.05           O  
ATOM   1057  CB  ALA A 103     -10.208 -11.018  -8.786  1.00 10.05           C  
ATOM   1058  H   ALA A 103      -7.860 -11.928  -9.007  1.00 10.05           H  
ATOM   1059  HA  ALA A 103     -10.453 -13.058  -9.379  1.00 10.05           H  
ATOM   1060 1HB  ALA A 103     -11.262 -10.762  -8.874  1.00 10.05           H  
ATOM   1061 2HB  ALA A 103      -9.991 -11.288  -7.775  1.00 10.05           H  
ATOM   1062 3HB  ALA A 103      -9.601 -10.154  -9.077  1.00 10.05           H  
ATOM   1063  N   PRO A 104     -11.418 -12.147 -11.631  1.00  9.84           N  
ATOM   1064  CA  PRO A 104     -11.908 -11.801 -12.952  1.00  9.84           C  
ATOM   1065  C   PRO A 104     -12.398 -10.362 -13.025  1.00  9.84           C  
ATOM   1066  O   PRO A 104     -13.591 -10.122 -13.219  1.00  9.84           O  
ATOM   1067  CB  PRO A 104     -13.063 -12.786 -13.132  1.00  9.84           C  
ATOM   1068  CG  PRO A 104     -13.599 -12.984 -11.728  1.00  9.84           C  
ATOM   1069  CD  PRO A 104     -12.368 -12.955 -10.836  1.00  9.84           C  
ATOM   1070  HA  PRO A 104     -11.109 -11.978 -13.687  1.00  9.84           H  
ATOM   1071 1HB  PRO A 104     -13.808 -12.362 -13.823  1.00  9.84           H  
ATOM   1072 2HB  PRO A 104     -12.696 -13.718 -13.587  1.00  9.84           H  
ATOM   1073 1HG  PRO A 104     -14.311 -12.180 -11.485  1.00  9.84           H  
ATOM   1074 2HG  PRO A 104     -14.155 -13.930 -11.662  1.00  9.84           H  
ATOM   1075 1HD  PRO A 104     -12.621 -12.469  -9.885  1.00  9.84           H  
ATOM   1076 2HD  PRO A 104     -11.990 -13.983 -10.706  1.00  9.84           H  
ATOM   1077  N   GLY A 105     -11.506  -9.401 -12.848  1.00  9.64           N  
ATOM   1078  CA  GLY A 105     -11.956  -8.010 -12.859  1.00  9.64           C  
ATOM   1079  C   GLY A 105     -12.178  -7.513 -14.289  1.00  9.64           C  
ATOM   1080  O   GLY A 105     -11.889  -8.226 -15.258  1.00  9.64           O  
ATOM   1081  H   GLY A 105     -10.527  -9.658 -12.682  1.00  9.64           H  
ATOM   1082 1HA  GLY A 105     -12.887  -7.930 -12.297  1.00  9.64           H  
ATOM   1083 2HA  GLY A 105     -11.229  -7.381 -12.349  1.00  9.64           H  
ATOM   1084  N   ALA A 106     -12.700  -6.293 -14.425  1.00  9.45           N  
ATOM   1085  CA  ALA A 106     -13.002  -5.752 -15.748  1.00  9.45           C  
ATOM   1086  C   ALA A 106     -11.770  -5.669 -16.623  1.00  9.45           C  
ATOM   1087  O   ALA A 106     -10.735  -5.154 -16.203  1.00  9.45           O  
ATOM   1088  CB  ALA A 106     -13.617  -4.373 -15.624  1.00  9.45           C  
ATOM   1089  H   ALA A 106     -12.906  -5.743 -13.602  1.00  9.45           H  
ATOM   1090  HA  ALA A 106     -13.716  -6.422 -16.229  1.00  9.45           H  
ATOM   1091 1HB  ALA A 106     -13.861  -3.995 -16.618  1.00  9.45           H  
ATOM   1092 2HB  ALA A 106     -14.523  -4.426 -15.023  1.00  9.45           H  
ATOM   1093 3HB  ALA A 106     -12.904  -3.703 -15.148  1.00  9.45           H  
ATOM   1094  N   GLY A 107     -11.892  -6.136 -17.862  1.00  9.27           N  
ATOM   1095  CA  GLY A 107     -10.781  -6.100 -18.807  1.00  9.27           C  
ATOM   1096  C   GLY A 107      -9.795  -7.253 -18.590  1.00  9.27           C  
ATOM   1097  O   GLY A 107      -8.767  -7.330 -19.266  1.00  9.27           O  
ATOM   1098  H   GLY A 107     -12.770  -6.545 -18.152  1.00  9.27           H  
ATOM   1099 1HA  GLY A 107     -11.173  -6.142 -19.823  1.00  9.27           H  
ATOM   1100 2HA  GLY A 107     -10.256  -5.150 -18.708  1.00  9.27           H  
ATOM   1101  N   GLY A 108     -10.111  -8.150 -17.655  1.00  9.13           N  
ATOM   1102  CA  GLY A 108      -9.217  -9.243 -17.316  1.00  9.13           C  
ATOM   1103  C   GLY A 108      -8.954 -10.218 -18.447  1.00  9.13           C  
ATOM   1104  O   GLY A 108      -9.813 -10.500 -19.286  1.00  9.13           O  
ATOM   1105  H   GLY A 108     -10.962  -8.049 -17.104  1.00  9.13           H  
ATOM   1106 1HA  GLY A 108      -8.267  -8.826 -16.984  1.00  9.13           H  
ATOM   1107 2HA  GLY A 108      -9.630  -9.778 -16.459  1.00  9.13           H  
ATOM   1108  N   ALA A 109      -7.730 -10.725 -18.441  1.00  9.03           N  
ATOM   1109  CA  ALA A 109      -7.203 -11.697 -19.387  1.00  9.03           C  
ATOM   1110  C   ALA A 109      -5.901 -12.234 -18.817  1.00  9.03           C  
ATOM   1111  O   ALA A 109      -5.289 -11.591 -17.970  1.00  9.03           O  
ATOM   1112  CB  ALA A 109      -6.975 -11.069 -20.753  1.00  9.03           C  
ATOM   1113  H   ALA A 109      -7.121 -10.415 -17.699  1.00  9.03           H  
ATOM   1114  HA  ALA A 109      -7.911 -12.520 -19.479  1.00  9.03           H  
ATOM   1115 1HB  ALA A 109      -6.576 -11.822 -21.433  1.00  9.03           H  
ATOM   1116 2HB  ALA A 109      -7.919 -10.689 -21.147  1.00  9.03           H  
ATOM   1117 3HB  ALA A 109      -6.268 -10.254 -20.674  1.00  9.03           H  
ATOM   1118  N   GLY A 110      -5.439 -13.385 -19.268  1.00  8.94           N  
ATOM   1119  CA  GLY A 110      -4.115 -13.785 -18.806  1.00  8.94           C  
ATOM   1120  C   GLY A 110      -3.061 -12.885 -19.451  1.00  8.94           C  
ATOM   1121  O   GLY A 110      -3.228 -12.463 -20.599  1.00  8.94           O  
ATOM   1122  H   GLY A 110      -5.954 -13.943 -19.934  1.00  8.94           H  
ATOM   1123 1HA  GLY A 110      -4.060 -13.706 -17.720  1.00  8.94           H  
ATOM   1124 2HA  GLY A 110      -3.930 -14.825 -19.070  1.00  8.94           H  
ATOM   1125  N   THR A 111      -1.977 -12.614 -18.730  1.00  8.86           N  
ATOM   1126  CA  THR A 111      -0.864 -11.830 -19.263  1.00  8.86           C  
ATOM   1127  C   THR A 111       0.421 -12.556 -18.849  1.00  8.86           C  
ATOM   1128  O   THR A 111       0.467 -13.048 -17.721  1.00  8.86           O  
ATOM   1129  CB  THR A 111      -0.864 -10.394 -18.681  1.00  8.86           C  
ATOM   1130  OG1 THR A 111      -2.126  -9.777 -18.943  1.00  8.86           O  
ATOM   1131  CG2 THR A 111       0.219  -9.539 -19.299  1.00  8.86           C  
ATOM   1132  H   THR A 111      -1.921 -12.976 -17.789  1.00  8.86           H  
ATOM   1133  HA  THR A 111      -0.959 -11.771 -20.342  1.00  8.86           H  
ATOM   1134  HB  THR A 111      -0.690 -10.434 -17.623  1.00  8.86           H  
ATOM   1135  HG1 THR A 111      -2.423 -10.058 -19.829  1.00  8.86           H  
ATOM   1136 1HG2 THR A 111       0.185  -8.543 -18.867  1.00  8.86           H  
ATOM   1137 2HG2 THR A 111       1.191  -9.978 -19.102  1.00  8.86           H  
ATOM   1138 3HG2 THR A 111       0.063  -9.473 -20.373  1.00  8.86           H  
ATOM   1139  N   PRO A 112       1.444 -12.703 -19.708  1.00  8.73           N  
ATOM   1140  CA  PRO A 112       2.743 -13.232 -19.336  1.00  8.73           C  
ATOM   1141  C   PRO A 112       3.314 -12.404 -18.196  1.00  8.73           C  
ATOM   1142  O   PRO A 112       3.205 -11.178 -18.213  1.00  8.73           O  
ATOM   1143  CB  PRO A 112       3.550 -13.064 -20.626  1.00  8.73           C  
ATOM   1144  CG  PRO A 112       2.506 -13.112 -21.731  1.00  8.73           C  
ATOM   1145  CD  PRO A 112       1.292 -12.419 -21.151  1.00  8.73           C  
ATOM   1146  HA  PRO A 112       2.645 -14.289 -19.050  1.00  8.73           H  
ATOM   1147 1HB  PRO A 112       4.108 -12.116 -20.598  1.00  8.73           H  
ATOM   1148 2HB  PRO A 112       4.294 -13.870 -20.709  1.00  8.73           H  
ATOM   1149 1HG  PRO A 112       2.888 -12.611 -22.634  1.00  8.73           H  
ATOM   1150 2HG  PRO A 112       2.302 -14.157 -22.013  1.00  8.73           H  
ATOM   1151 1HD  PRO A 112       1.324 -11.342 -21.354  1.00  8.73           H  
ATOM   1152 2HD  PRO A 112       0.395 -12.905 -21.565  1.00  8.73           H  
ATOM   1153  N   ALA A 113       3.936 -13.054 -17.219  1.00  8.53           N  
ATOM   1154  CA  ALA A 113       4.501 -12.304 -16.103  1.00  8.53           C  
ATOM   1155  C   ALA A 113       5.829 -11.668 -16.487  1.00  8.53           C  
ATOM   1156  O   ALA A 113       6.632 -12.272 -17.196  1.00  8.53           O  
ATOM   1157  CB  ALA A 113       4.695 -13.206 -14.894  1.00  8.53           C  
ATOM   1158  H   ALA A 113       4.005 -14.061 -17.242  1.00  8.53           H  
ATOM   1159  HA  ALA A 113       3.804 -11.513 -15.846  1.00  8.53           H  
ATOM   1160 1HB  ALA A 113       5.090 -12.620 -14.064  1.00  8.53           H  
ATOM   1161 2HB  ALA A 113       3.736 -13.640 -14.604  1.00  8.53           H  
ATOM   1162 3HB  ALA A 113       5.393 -14.003 -15.140  1.00  8.53           H  
ATOM   1163  N   GLY A 114       6.097 -10.489 -15.924  1.00  8.29           N  
ATOM   1164  CA  GLY A 114       7.375  -9.791 -16.130  1.00  8.29           C  
ATOM   1165  C   GLY A 114       8.475 -10.217 -15.141  1.00  8.29           C  
ATOM   1166  O   GLY A 114       9.600  -9.697 -15.178  1.00  8.29           O  
ATOM   1167  H   GLY A 114       5.357 -10.037 -15.387  1.00  8.29           H  
ATOM   1168 1HA  GLY A 114       7.713  -9.969 -17.152  1.00  8.29           H  
ATOM   1169 2HA  GLY A 114       7.203  -8.718 -16.039  1.00  8.29           H  
ATOM   1170  N   SER A 115       8.144 -11.168 -14.269  1.00  8.06           N  
ATOM   1171  CA  SER A 115       9.062 -11.640 -13.241  1.00  8.06           C  
ATOM   1172  C   SER A 115       9.671 -10.461 -12.464  1.00  8.06           C  
ATOM   1173  O   SER A 115       9.005  -9.450 -12.246  1.00  8.06           O  
ATOM   1174  CB  SER A 115      10.144 -12.501 -13.894  1.00  8.06           C  
ATOM   1175  OG  SER A 115      10.963 -13.081 -12.935  1.00  8.06           O  
ATOM   1176  H   SER A 115       7.217 -11.559 -14.326  1.00  8.06           H  
ATOM   1177  HA  SER A 115       8.500 -12.263 -12.538  1.00  8.06           H  
ATOM   1178 1HB  SER A 115       9.676 -13.276 -14.500  1.00  8.06           H  
ATOM   1179 2HB  SER A 115      10.748 -11.888 -14.564  1.00  8.06           H  
ATOM   1180  HG  SER A 115      10.418 -13.736 -12.480  1.00  8.06           H  
ATOM   1181  N   ALA A 116      10.932 -10.602 -12.040  1.00  7.89           N  
ATOM   1182  CA  ALA A 116      11.644  -9.556 -11.303  1.00  7.89           C  
ATOM   1183  C   ALA A 116      12.353  -8.551 -12.219  1.00  7.89           C  
ATOM   1184  O   ALA A 116      13.067  -7.668 -11.730  1.00  7.89           O  
ATOM   1185  CB  ALA A 116      12.661 -10.175 -10.373  1.00  7.89           C  
ATOM   1186  H   ALA A 116      11.389 -11.483 -12.227  1.00  7.89           H  
ATOM   1187  HA  ALA A 116      10.910  -9.009 -10.720  1.00  7.89           H  
ATOM   1188 1HB  ALA A 116      13.151  -9.382  -9.813  1.00  7.89           H  
ATOM   1189 2HB  ALA A 116      12.166 -10.860  -9.684  1.00  7.89           H  
ATOM   1190 3HB  ALA A 116      13.398 -10.717 -10.962  1.00  7.89           H  
ATOM   1191  N   GLY A 117      12.247  -8.747 -13.536  1.00  7.83           N  
ATOM   1192  CA  GLY A 117      12.892  -7.876 -14.514  1.00  7.83           C  
ATOM   1193  C   GLY A 117      14.396  -7.783 -14.279  1.00  7.83           C  
ATOM   1194  O   GLY A 117      15.061  -8.799 -14.045  1.00  7.83           O  
ATOM   1195  H   GLY A 117      11.629  -9.474 -13.890  1.00  7.83           H  
ATOM   1196 1HA  GLY A 117      12.695  -8.239 -15.522  1.00  7.83           H  
ATOM   1197 2HA  GLY A 117      12.440  -6.895 -14.449  1.00  7.83           H  
ATOM   1198  N   SER A 118      14.922  -6.557 -14.331  1.00  7.89           N  
ATOM   1199  CA  SER A 118      16.339  -6.286 -14.063  1.00  7.89           C  
ATOM   1200  C   SER A 118      16.550  -4.811 -13.634  1.00  7.89           C  
ATOM   1201  O   SER A 118      15.802  -3.945 -14.073  1.00  7.89           O  
ATOM   1202  CB  SER A 118      17.163  -6.558 -15.307  1.00  7.89           C  
ATOM   1203  OG  SER A 118      16.855  -5.637 -16.315  1.00  7.89           O  
ATOM   1204  H   SER A 118      14.281  -5.797 -14.558  1.00  7.89           H  
ATOM   1205  HA  SER A 118      16.645  -6.973 -13.285  1.00  7.89           H  
ATOM   1206 1HB  SER A 118      18.221  -6.502 -15.069  1.00  7.89           H  
ATOM   1207 2HB  SER A 118      16.959  -7.567 -15.656  1.00  7.89           H  
ATOM   1208  HG  SER A 118      17.026  -4.765 -15.937  1.00  7.89           H  
ATOM   1209  N   PRO A 119      17.588  -4.485 -12.841  1.00  8.08           N  
ATOM   1210  CA  PRO A 119      18.008  -3.135 -12.452  1.00  8.08           C  
ATOM   1211  C   PRO A 119      18.376  -2.228 -13.627  1.00  8.08           C  
ATOM   1212  O   PRO A 119      18.863  -2.708 -14.654  1.00  8.08           O  
ATOM   1213  CB  PRO A 119      19.245  -3.404 -11.593  1.00  8.08           C  
ATOM   1214  CG  PRO A 119      19.083  -4.807 -11.085  1.00  8.08           C  
ATOM   1215  CD  PRO A 119      18.389  -5.553 -12.186  1.00  8.08           C  
ATOM   1216  HA  PRO A 119      17.207  -2.671 -11.855  1.00  8.08           H  
ATOM   1217 1HB  PRO A 119      20.150  -3.274 -12.202  1.00  8.08           H  
ATOM   1218 2HB  PRO A 119      19.301  -2.664 -10.785  1.00  8.08           H  
ATOM   1219 1HG  PRO A 119      20.067  -5.235 -10.837  1.00  8.08           H  
ATOM   1220 2HG  PRO A 119      18.499  -4.801 -10.149  1.00  8.08           H  
ATOM   1221 1HD  PRO A 119      19.116  -6.000 -12.882  1.00  8.08           H  
ATOM   1222 2HD  PRO A 119      17.768  -6.296 -11.680  1.00  8.08           H  
ATOM   1223  N   GLY A 120      18.213  -0.911 -13.451  1.00  8.38           N  
ATOM   1224  CA  GLY A 120      18.620   0.045 -14.486  1.00  8.38           C  
ATOM   1225  C   GLY A 120      18.756   1.475 -13.945  1.00  8.38           C  
ATOM   1226  O   GLY A 120      18.720   1.693 -12.740  1.00  8.38           O  
ATOM   1227  H   GLY A 120      17.776  -0.566 -12.597  1.00  8.38           H  
ATOM   1228 1HA  GLY A 120      19.572  -0.273 -14.910  1.00  8.38           H  
ATOM   1229 2HA  GLY A 120      17.895   0.028 -15.297  1.00  8.38           H  
ATOM   1230  N   GLN A 121      18.960   2.440 -14.845  1.00  8.77           N  
ATOM   1231  CA  GLN A 121      19.153   3.852 -14.466  1.00  8.77           C  
ATOM   1232  C   GLN A 121      17.842   4.612 -14.273  1.00  8.77           C  
ATOM   1233  O   GLN A 121      16.993   4.610 -15.168  1.00  8.77           O  
ATOM   1234  CB  GLN A 121      19.980   4.590 -15.525  1.00  8.77           C  
ATOM   1235  CG  GLN A 121      20.236   6.078 -15.206  1.00  8.77           C  
ATOM   1236  CD  GLN A 121      21.204   6.278 -14.039  1.00  8.77           C  
ATOM   1237  OE1 GLN A 121      22.328   5.763 -14.081  1.00  8.77           O  
ATOM   1238  NE2 GLN A 121      20.796   7.011 -12.999  1.00  8.77           N  
ATOM   1239  H   GLN A 121      18.982   2.193 -15.824  1.00  8.77           H  
ATOM   1240  HA  GLN A 121      19.690   3.881 -13.516  1.00  8.77           H  
ATOM   1241 1HB  GLN A 121      20.946   4.101 -15.640  1.00  8.77           H  
ATOM   1242 2HB  GLN A 121      19.469   4.539 -16.485  1.00  8.77           H  
ATOM   1243 1HG  GLN A 121      20.669   6.552 -16.086  1.00  8.77           H  
ATOM   1244 2HG  GLN A 121      19.294   6.566 -14.956  1.00  8.77           H  
ATOM   1245 1HE2 GLN A 121      21.420   7.148 -12.232  1.00  8.77           H  
ATOM   1246 2HE2 GLN A 121      19.848   7.426 -12.965  1.00  8.77           H  
ATOM   1247  N   THR A 122      17.699   5.287 -13.129  1.00  9.24           N  
ATOM   1248  CA  THR A 122      16.502   6.067 -12.848  1.00  9.24           C  
ATOM   1249  C   THR A 122      16.728   7.591 -12.848  1.00  9.24           C  
ATOM   1250  O   THR A 122      17.736   8.082 -12.324  1.00  9.24           O  
ATOM   1251  CB  THR A 122      15.947   5.647 -11.470  1.00  9.24           C  
ATOM   1252  OG1 THR A 122      15.596   4.265 -11.504  1.00  9.24           O  
ATOM   1253  CG2 THR A 122      14.744   6.477 -11.041  1.00  9.24           C  
ATOM   1254  H   THR A 122      18.413   5.236 -12.398  1.00  9.24           H  
ATOM   1255  HA  THR A 122      15.768   5.839 -13.609  1.00  9.24           H  
ATOM   1256  HB  THR A 122      16.734   5.775 -10.731  1.00  9.24           H  
ATOM   1257  HG1 THR A 122      15.663   3.920 -10.590  1.00  9.24           H  
ATOM   1258 1HG2 THR A 122      14.411   6.136 -10.059  1.00  9.24           H  
ATOM   1259 2HG2 THR A 122      15.031   7.523 -10.979  1.00  9.24           H  
ATOM   1260 3HG2 THR A 122      13.934   6.359 -11.760  1.00  9.24           H  
ATOM   1261  N   THR A 123      15.808   8.326 -13.491  1.00  9.73           N  
ATOM   1262  CA  THR A 123      15.747   9.784 -13.441  1.00  9.73           C  
ATOM   1263  C   THR A 123      14.314  10.228 -13.145  1.00  9.73           C  
ATOM   1264  O   THR A 123      13.406   9.897 -13.903  1.00  9.73           O  
ATOM   1265  CB  THR A 123      16.175  10.430 -14.774  1.00  9.73           C  
ATOM   1266  OG1 THR A 123      17.519  10.060 -15.088  1.00  9.73           O  
ATOM   1267  CG2 THR A 123      16.051  11.947 -14.693  1.00  9.73           C  
ATOM   1268  H   THR A 123      15.076   7.862 -14.012  1.00  9.73           H  
ATOM   1269  HA  THR A 123      16.392  10.143 -12.638  1.00  9.73           H  
ATOM   1270  HB  THR A 123      15.520  10.070 -15.569  1.00  9.73           H  
ATOM   1271  HG1 THR A 123      18.082  10.243 -14.331  1.00  9.73           H  
ATOM   1272 1HG2 THR A 123      16.338  12.393 -15.644  1.00  9.73           H  
ATOM   1273 2HG2 THR A 123      15.025  12.200 -14.472  1.00  9.73           H  
ATOM   1274 3HG2 THR A 123      16.696  12.329 -13.904  1.00  9.73           H  
ATOM   1275  N   VAL A 124      14.107  10.997 -12.082  1.00 10.21           N  
ATOM   1276  CA  VAL A 124      12.759  11.480 -11.801  1.00 10.21           C  
ATOM   1277  C   VAL A 124      12.784  12.987 -11.660  1.00 10.21           C  
ATOM   1278  O   VAL A 124      13.466  13.525 -10.787  1.00 10.21           O  
ATOM   1279  CB  VAL A 124      12.172  10.857 -10.523  1.00 10.21           C  
ATOM   1280  CG1 VAL A 124      10.783  11.406 -10.287  1.00 10.21           C  
ATOM   1281  CG2 VAL A 124      12.147   9.341 -10.638  1.00 10.21           C  
ATOM   1282  H   VAL A 124      14.880  11.249 -11.485  1.00 10.21           H  
ATOM   1283  HA  VAL A 124      12.106  11.226 -12.635  1.00 10.21           H  
ATOM   1284  HB  VAL A 124      12.763  11.142  -9.692  1.00 10.21           H  
ATOM   1285 1HG1 VAL A 124      10.374  10.979  -9.372  1.00 10.21           H  
ATOM   1286 2HG1 VAL A 124      10.826  12.493 -10.192  1.00 10.21           H  
ATOM   1287 3HG1 VAL A 124      10.141  11.141 -11.125  1.00 10.21           H  
ATOM   1288 1HG2 VAL A 124      11.731   8.925  -9.726  1.00 10.21           H  
ATOM   1289 2HG2 VAL A 124      11.526   9.046 -11.489  1.00 10.21           H  
ATOM   1290 3HG2 VAL A 124      13.151   8.971 -10.777  1.00 10.21           H  
ATOM   1291  N   LEU A 125      12.049  13.657 -12.529  1.00 10.64           N  
ATOM   1292  CA  LEU A 125      12.011  15.105 -12.546  1.00 10.64           C  
ATOM   1293  C   LEU A 125      10.635  15.608 -12.147  1.00 10.64           C  
ATOM   1294  O   LEU A 125       9.632  14.947 -12.429  1.00 10.64           O  
ATOM   1295  CB  LEU A 125      12.368  15.604 -13.946  1.00 10.64           C  
ATOM   1296  CG  LEU A 125      13.715  15.104 -14.480  1.00 10.64           C  
ATOM   1297  CD1 LEU A 125      13.913  15.596 -15.890  1.00 10.64           C  
ATOM   1298  CD2 LEU A 125      14.837  15.571 -13.575  1.00 10.64           C  
ATOM   1299  H   LEU A 125      11.512  13.141 -13.209  1.00 10.64           H  
ATOM   1300  HA  LEU A 125      12.737  15.489 -11.832  1.00 10.64           H  
ATOM   1301 1HB  LEU A 125      11.592  15.283 -14.641  1.00 10.64           H  
ATOM   1302 2HB  LEU A 125      12.391  16.694 -13.932  1.00 10.64           H  
ATOM   1303  HG  LEU A 125      13.701  14.026 -14.508  1.00 10.64           H  
ATOM   1304 1HD1 LEU A 125      14.860  15.218 -16.276  1.00 10.64           H  
ATOM   1305 2HD1 LEU A 125      13.099  15.238 -16.519  1.00 10.64           H  
ATOM   1306 3HD1 LEU A 125      13.925  16.684 -15.898  1.00 10.64           H  
ATOM   1307 1HD2 LEU A 125      15.789  15.200 -13.957  1.00 10.64           H  
ATOM   1308 2HD2 LEU A 125      14.855  16.660 -13.550  1.00 10.64           H  
ATOM   1309 3HD2 LEU A 125      14.682  15.190 -12.566  1.00 10.64           H  
ATOM   1310  N   GLU A 126      10.599  16.780 -11.526  1.00 11.00           N  
ATOM   1311  CA  GLU A 126       9.354  17.441 -11.163  1.00 11.00           C  
ATOM   1312  C   GLU A 126       9.634  18.902 -10.839  1.00 11.00           C  
ATOM   1313  O   GLU A 126       8.942  19.789 -11.339  1.00 11.00           O  
ATOM   1314  OXT GLU A 126      10.748  19.183 -10.399  1.00 11.00           O  
ATOM   1315  CB  GLU A 126       8.673  16.744  -9.972  1.00 11.00           C  
ATOM   1316  CG  GLU A 126       7.304  17.328  -9.616  1.00 11.00           C  
ATOM   1317  CD  GLU A 126       6.564  16.574  -8.527  1.00 11.00           C  
ATOM   1318  OE1 GLU A 126       7.109  15.660  -7.957  1.00 11.00           O  
ATOM   1319  OE2 GLU A 126       5.407  16.895  -8.309  1.00 11.00           O  
ATOM   1320  H   GLU A 126      11.473  17.239 -11.311  1.00 11.00           H  
ATOM   1321  HA  GLU A 126       8.677  17.405 -12.017  1.00 11.00           H  
ATOM   1322 1HB  GLU A 126       8.533  15.686 -10.190  1.00 11.00           H  
ATOM   1323 2HB  GLU A 126       9.312  16.816  -9.092  1.00 11.00           H  
ATOM   1324 1HG  GLU A 126       7.441  18.359  -9.293  1.00 11.00           H  
ATOM   1325 2HG  GLU A 126       6.690  17.341 -10.516  1.00 11.00           H  
ENDMDL

REMARK ID 53506 DOMAINID 52200 MODEL 5 2021-01-23_00000219_1_11
MODEL     5
ATOM      1  N   MET A   1      -0.572  -1.367  -0.074  1.00 11.25           N  
ATOM      2  CA  MET A   1       0.727  -1.055   0.470  1.00 11.25           C  
ATOM      3  C   MET A   1       0.920   0.438   0.633  1.00 11.25           C  
ATOM      4  O   MET A   1       0.374   1.242  -0.124  1.00 11.25           O  
ATOM      5  CB  MET A   1       1.816  -1.624  -0.438  1.00 11.25           C  
ATOM      6  CG  MET A   1       1.867  -3.160  -0.492  1.00 11.25           C  
ATOM      7  SD  MET A   1       3.178  -3.779  -1.560  1.00 11.25           S  
ATOM      8  CE  MET A   1       2.977  -5.545  -1.406  1.00 11.25           C  
ATOM      9 1H   MET A   1      -0.556  -1.324  -1.087  1.00 11.25           H  
ATOM     10 2H   MET A   1      -0.816  -2.305   0.209  1.00 11.25           H  
ATOM     11 3H   MET A   1      -1.264  -0.728   0.272  1.00 11.25           H  
ATOM     12  HA  MET A   1       0.805  -1.516   1.450  1.00 11.25           H  
ATOM     13 1HB  MET A   1       1.629  -1.281  -1.452  1.00 11.25           H  
ATOM     14 2HB  MET A   1       2.789  -1.242  -0.132  1.00 11.25           H  
ATOM     15 1HG  MET A   1       2.012  -3.547   0.512  1.00 11.25           H  
ATOM     16 2HG  MET A   1       0.903  -3.526  -0.856  1.00 11.25           H  
ATOM     17 1HE  MET A   1       3.729  -6.052  -2.009  1.00 11.25           H  
ATOM     18 2HE  MET A   1       3.094  -5.835  -0.362  1.00 11.25           H  
ATOM     19 3HE  MET A   1       1.992  -5.835  -1.743  1.00 11.25           H  
ATOM     20  N   GLN A   2       1.708   0.813   1.626  1.00 11.19           N  
ATOM     21  CA  GLN A   2       2.029   2.216   1.840  1.00 11.19           C  
ATOM     22  C   GLN A   2       3.032   2.661   0.794  1.00 11.19           C  
ATOM     23  O   GLN A   2       4.003   1.952   0.543  1.00 11.19           O  
ATOM     24  CB  GLN A   2       2.631   2.430   3.227  1.00 11.19           C  
ATOM     25  CG  GLN A   2       2.936   3.878   3.548  1.00 11.19           C  
ATOM     26  CD  GLN A   2       3.492   4.064   4.940  1.00 11.19           C  
ATOM     27  OE1 GLN A   2       4.188   3.187   5.470  1.00 11.19           O  
ATOM     28  NE2 GLN A   2       3.202   5.196   5.543  1.00 11.19           N  
ATOM     29  H   GLN A   2       2.115   0.121   2.238  1.00 11.19           H  
ATOM     30  HA  GLN A   2       1.122   2.811   1.732  1.00 11.19           H  
ATOM     31 1HB  GLN A   2       1.940   2.061   3.984  1.00 11.19           H  
ATOM     32 2HB  GLN A   2       3.555   1.863   3.319  1.00 11.19           H  
ATOM     33 1HG  GLN A   2       3.693   4.242   2.843  1.00 11.19           H  
ATOM     34 2HG  GLN A   2       2.033   4.479   3.456  1.00 11.19           H  
ATOM     35 1HE2 GLN A   2       3.537   5.374   6.459  1.00 11.19           H  
ATOM     36 2HE2 GLN A   2       2.627   5.877   5.072  1.00 11.19           H  
ATOM     37  N   CYS A   3       2.810   3.829   0.182  1.00 11.19           N  
ATOM     38  CA  CYS A   3       3.784   4.302  -0.794  1.00 11.19           C  
ATOM     39  C   CYS A   3       4.501   5.571  -0.282  1.00 11.19           C  
ATOM     40  O   CYS A   3       4.121   6.707  -0.560  1.00 11.19           O  
ATOM     41  CB  CYS A   3       3.074   4.553  -2.133  1.00 11.19           C  
ATOM     42  SG  CYS A   3       2.283   3.026  -2.811  1.00 11.19           S  
ATOM     43  H   CYS A   3       1.986   4.364   0.386  1.00 11.19           H  
ATOM     44  HA  CYS A   3       4.532   3.532  -0.954  1.00 11.19           H  
ATOM     45 1HB  CYS A   3       2.304   5.319  -2.027  1.00 11.19           H  
ATOM     46 2HB  CYS A   3       3.796   4.916  -2.873  1.00 11.19           H  
ATOM     47  HG  CYS A   3       1.312   2.942  -1.893  1.00 11.19           H  
ATOM     48  N   ASP A   4       5.597   5.352   0.451  1.00 11.26           N  
ATOM     49  CA  ASP A   4       6.326   6.442   1.114  1.00 11.26           C  
ATOM     50  C   ASP A   4       7.406   7.036   0.221  1.00 11.26           C  
ATOM     51  O   ASP A   4       8.595   6.961   0.508  1.00 11.26           O  
ATOM     52  CB  ASP A   4       6.929   5.957   2.442  1.00 11.26           C  
ATOM     53  CG  ASP A   4       7.860   4.750   2.314  1.00 11.26           C  
ATOM     54  OD1 ASP A   4       7.649   3.937   1.448  1.00 11.26           O  
ATOM     55  OD2 ASP A   4       8.768   4.649   3.106  1.00 11.26           O  
ATOM     56  H   ASP A   4       5.895   4.400   0.598  1.00 11.26           H  
ATOM     57  HA  ASP A   4       5.627   7.240   1.352  1.00 11.26           H  
ATOM     58 1HB  ASP A   4       7.494   6.774   2.892  1.00 11.26           H  
ATOM     59 2HB  ASP A   4       6.119   5.709   3.134  1.00 11.26           H  
ATOM     60  N   GLY A   5       6.955   7.620  -0.878  1.00 11.39           N  
ATOM     61  CA  GLY A   5       7.882   8.127  -1.881  1.00 11.39           C  
ATOM     62  C   GLY A   5       8.570   9.437  -1.507  1.00 11.39           C  
ATOM     63  O   GLY A   5       8.125  10.166  -0.615  1.00 11.39           O  
ATOM     64  H   GLY A   5       5.945   7.641  -1.005  1.00 11.39           H  
ATOM     65 1HA  GLY A   5       8.637   7.372  -2.075  1.00 11.39           H  
ATOM     66 2HA  GLY A   5       7.343   8.266  -2.820  1.00 11.39           H  
ATOM     67  N   LEU A   6       9.670   9.707  -2.210  1.00 11.55           N  
ATOM     68  CA  LEU A   6      10.464  10.929  -2.095  1.00 11.55           C  
ATOM     69  C   LEU A   6      10.662  11.489  -3.500  1.00 11.55           C  
ATOM     70  O   LEU A   6      11.638  12.171  -3.795  1.00 11.55           O  
ATOM     71  CB  LEU A   6      11.818  10.636  -1.440  1.00 11.55           C  
ATOM     72  CG  LEU A   6      11.750  10.139   0.007  1.00 11.55           C  
ATOM     73  CD1 LEU A   6      13.121   9.678   0.439  1.00 11.55           C  
ATOM     74  CD2 LEU A   6      11.223  11.252   0.905  1.00 11.55           C  
ATOM     75  H   LEU A   6       9.953   9.030  -2.911  1.00 11.55           H  
ATOM     76  HA  LEU A   6       9.924  11.661  -1.499  1.00 11.55           H  
ATOM     77 1HB  LEU A   6      12.331   9.874  -2.029  1.00 11.55           H  
ATOM     78 2HB  LEU A   6      12.421  11.545  -1.457  1.00 11.55           H  
ATOM     79  HG  LEU A   6      11.075   9.283   0.070  1.00 11.55           H  
ATOM     80 1HD1 LEU A   6      13.071   9.310   1.464  1.00 11.55           H  
ATOM     81 2HD1 LEU A   6      13.457   8.878  -0.218  1.00 11.55           H  
ATOM     82 3HD1 LEU A   6      13.819  10.512   0.388  1.00 11.55           H  
ATOM     83 1HD2 LEU A   6      11.165  10.889   1.932  1.00 11.55           H  
ATOM     84 2HD2 LEU A   6      11.890  12.112   0.861  1.00 11.55           H  
ATOM     85 3HD2 LEU A   6      10.225  11.546   0.571  1.00 11.55           H  
ATOM     86  N   ASP A   7       9.719  11.157  -4.354  1.00 11.70           N  
ATOM     87  CA  ASP A   7       9.720  11.429  -5.782  1.00 11.70           C  
ATOM     88  C   ASP A   7       9.858  12.864  -6.257  1.00 11.70           C  
ATOM     89  O   ASP A   7      10.298  13.101  -7.392  1.00 11.70           O  
ATOM     90  CB  ASP A   7       8.493  10.794  -6.357  1.00 11.70           C  
ATOM     91  CG  ASP A   7       8.678   9.361  -6.411  1.00 11.70           C  
ATOM     92  OD1 ASP A   7       8.767   8.711  -5.389  1.00 11.70           O  
ATOM     93  OD2 ASP A   7       8.760   8.886  -7.505  1.00 11.70           O  
ATOM     94  H   ASP A   7       8.928  10.657  -3.978  1.00 11.70           H  
ATOM     95  HA  ASP A   7      10.569  10.882  -6.172  1.00 11.70           H  
ATOM     96 1HB  ASP A   7       7.627  11.023  -5.734  1.00 11.70           H  
ATOM     97 2HB  ASP A   7       8.312  11.171  -7.346  1.00 11.70           H  
ATOM     98  N   GLY A   8       9.483  13.815  -5.405  1.00 11.76           N  
ATOM     99  CA  GLY A   8       9.575  15.243  -5.691  1.00 11.76           C  
ATOM    100  C   GLY A   8      11.027  15.723  -5.645  1.00 11.76           C  
ATOM    101  O   GLY A   8      11.332  16.849  -6.045  1.00 11.76           O  
ATOM    102  H   GLY A   8       9.080  13.520  -4.523  1.00 11.76           H  
ATOM    103 1HA  GLY A   8       9.155  15.453  -6.671  1.00 11.76           H  
ATOM    104 2HA  GLY A   8       8.986  15.782  -4.959  1.00 11.76           H  
ATOM    105  N   ALA A   9      11.921  14.860  -5.159  1.00 11.70           N  
ATOM    106  CA  ALA A   9      13.348  15.099  -5.101  1.00 11.70           C  
ATOM    107  C   ALA A   9      13.915  14.761  -6.459  1.00 11.70           C  
ATOM    108  O   ALA A   9      13.228  14.169  -7.281  1.00 11.70           O  
ATOM    109  CB  ALA A   9      14.005  14.249  -4.031  1.00 11.70           C  
ATOM    110  H   ALA A   9      11.607  13.947  -4.826  1.00 11.70           H  
ATOM    111  HA  ALA A   9      13.524  16.155  -4.900  1.00 11.70           H  
ATOM    112 1HB  ALA A   9      15.075  14.437  -4.008  1.00 11.70           H  
ATOM    113 2HB  ALA A   9      13.574  14.488  -3.061  1.00 11.70           H  
ATOM    114 3HB  ALA A   9      13.831  13.198  -4.256  1.00 11.70           H  
ATOM    115  N   ASP A  10      15.178  15.078  -6.705  1.00 11.49           N  
ATOM    116  CA  ASP A  10      15.757  14.707  -7.994  1.00 11.49           C  
ATOM    117  C   ASP A  10      15.663  13.188  -8.229  1.00 11.49           C  
ATOM    118  O   ASP A  10      15.473  12.726  -9.354  1.00 11.49           O  
ATOM    119  CB  ASP A  10      17.221  15.132  -8.055  1.00 11.49           C  
ATOM    120  CG  ASP A  10      17.405  16.640  -8.138  1.00 11.49           C  
ATOM    121  OD1 ASP A  10      16.442  17.336  -8.377  1.00 11.49           O  
ATOM    122  OD2 ASP A  10      18.510  17.083  -7.963  1.00 11.49           O  
ATOM    123  H   ASP A  10      15.728  15.583  -6.025  1.00 11.49           H  
ATOM    124  HA  ASP A  10      15.197  15.217  -8.784  1.00 11.49           H  
ATOM    125 1HB  ASP A  10      17.738  14.766  -7.172  1.00 11.49           H  
ATOM    126 2HB  ASP A  10      17.691  14.675  -8.925  1.00 11.49           H  
ATOM    127  N   GLY A  11      15.773  12.404  -7.154  1.00 11.17           N  
ATOM    128  CA  GLY A  11      15.739  10.944  -7.228  1.00 11.17           C  
ATOM    129  C   GLY A  11      14.330  10.348  -7.382  1.00 11.17           C  
ATOM    130  O   GLY A  11      13.884   9.573  -6.533  1.00 11.17           O  
ATOM    131  H   GLY A  11      15.888  12.845  -6.256  1.00 11.17           H  
ATOM    132 1HA  GLY A  11      16.352  10.621  -8.068  1.00 11.17           H  
ATOM    133 2HA  GLY A  11      16.204  10.535  -6.333  1.00 11.17           H  
ATOM    134  N   THR A  12      13.641  10.712  -8.463  1.00 10.75           N  
ATOM    135  CA  THR A  12      12.290  10.204  -8.747  1.00 10.75           C  
ATOM    136  C   THR A  12      12.351   8.680  -8.894  1.00 10.75           C  
ATOM    137  O   THR A  12      13.284   8.156  -9.511  1.00 10.75           O  
ATOM    138  CB  THR A  12      11.655  10.887  -9.970  1.00 10.75           C  
ATOM    139  OG1 THR A  12      11.568  12.311  -9.734  1.00 10.75           O  
ATOM    140  CG2 THR A  12      10.252  10.350 -10.211  1.00 10.75           C  
ATOM    141  H   THR A  12      14.099  11.370  -9.094  1.00 10.75           H  
ATOM    142  HA  THR A  12      11.654  10.425  -7.908  1.00 10.75           H  
ATOM    143  HB  THR A  12      12.270  10.703 -10.852  1.00 10.75           H  
ATOM    144  HG1 THR A  12      11.181  12.497  -8.831  1.00 10.75           H  
ATOM    145 1HG2 THR A  12       9.822  10.851 -11.075  1.00 10.75           H  
ATOM    146 2HG2 THR A  12      10.284   9.274 -10.400  1.00 10.75           H  
ATOM    147 3HG2 THR A  12       9.640  10.543  -9.335  1.00 10.75           H  
ATOM    148  N   SER A  13      11.417   7.964  -8.265  1.00 10.27           N  
ATOM    149  CA  SER A  13      11.450   6.509  -8.255  1.00 10.27           C  
ATOM    150  C   SER A  13      10.674   5.870  -9.391  1.00 10.27           C  
ATOM    151  O   SER A  13       9.655   6.384  -9.836  1.00 10.27           O  
ATOM    152  CB  SER A  13      10.913   6.000  -6.933  1.00 10.27           C  
ATOM    153  OG  SER A  13      10.859   4.587  -6.891  1.00 10.27           O  
ATOM    154  H   SER A  13      10.621   8.425  -7.814  1.00 10.27           H  
ATOM    155  HA  SER A  13      12.491   6.201  -8.344  1.00 10.27           H  
ATOM    156 1HB  SER A  13      11.544   6.367  -6.126  1.00 10.27           H  
ATOM    157 2HB  SER A  13       9.913   6.412  -6.774  1.00 10.27           H  
ATOM    158  HG  SER A  13      10.476   4.377  -6.031  1.00 10.27           H  
ATOM    159  N   ASN A  14      11.167   4.724  -9.840  1.00  9.79           N  
ATOM    160  CA  ASN A  14      10.482   3.924 -10.842  1.00  9.79           C  
ATOM    161  C   ASN A  14       9.949   2.640 -10.200  1.00  9.79           C  
ATOM    162  O   ASN A  14       9.591   1.686 -10.896  1.00  9.79           O  
ATOM    163  CB  ASN A  14      11.435   3.582 -11.975  1.00  9.79           C  
ATOM    164  CG  ASN A  14      11.881   4.792 -12.780  1.00  9.79           C  
ATOM    165  OD1 ASN A  14      11.147   5.313 -13.625  1.00  9.79           O  
ATOM    166  ND2 ASN A  14      13.084   5.242 -12.526  1.00  9.79           N  
ATOM    167  H   ASN A  14      12.033   4.383  -9.447  1.00  9.79           H  
ATOM    168  HA  ASN A  14       9.626   4.483 -11.231  1.00  9.79           H  
ATOM    169 1HB  ASN A  14      12.315   3.088 -11.567  1.00  9.79           H  
ATOM    170 2HB  ASN A  14      10.948   2.877 -12.649  1.00  9.79           H  
ATOM    171 1HD2 ASN A  14      13.437   6.038 -13.022  1.00  9.79           H  
ATOM    172 2HD2 ASN A  14      13.650   4.796 -11.835  1.00  9.79           H  
ATOM    173  N   GLY A  15       9.930   2.597  -8.865  1.00  9.36           N  
ATOM    174  CA  GLY A  15       9.467   1.402  -8.170  1.00  9.36           C  
ATOM    175  C   GLY A  15       8.010   1.142  -8.489  1.00  9.36           C  
ATOM    176  O   GLY A  15       7.190   2.042  -8.406  1.00  9.36           O  
ATOM    177  H   GLY A  15      10.230   3.401  -8.322  1.00  9.36           H  
ATOM    178 1HA  GLY A  15      10.072   0.544  -8.461  1.00  9.36           H  
ATOM    179 2HA  GLY A  15       9.590   1.536  -7.094  1.00  9.36           H  
ATOM    180  N   GLN A  16       7.679  -0.106  -8.772  1.00  9.00           N  
ATOM    181  CA  GLN A  16       6.319  -0.484  -9.140  1.00  9.00           C  
ATOM    182  C   GLN A  16       5.306  -0.185  -8.040  1.00  9.00           C  
ATOM    183  O   GLN A  16       5.571  -0.441  -6.865  1.00  9.00           O  
ATOM    184  CB  GLN A  16       6.285  -1.972  -9.500  1.00  9.00           C  
ATOM    185  CG  GLN A  16       4.958  -2.460 -10.012  1.00  9.00           C  
ATOM    186  CD  GLN A  16       4.981  -3.908 -10.455  1.00  9.00           C  
ATOM    187  OE1 GLN A  16       6.044  -4.523 -10.574  1.00  9.00           O  
ATOM    188  NE2 GLN A  16       3.803  -4.464 -10.702  1.00  9.00           N  
ATOM    189  H   GLN A  16       8.403  -0.809  -8.786  1.00  9.00           H  
ATOM    190  HA  GLN A  16       6.031   0.092 -10.015  1.00  9.00           H  
ATOM    191 1HB  GLN A  16       7.031  -2.173 -10.266  1.00  9.00           H  
ATOM    192 2HB  GLN A  16       6.539  -2.567  -8.626  1.00  9.00           H  
ATOM    193 1HG  GLN A  16       4.217  -2.363  -9.232  1.00  9.00           H  
ATOM    194 2HG  GLN A  16       4.689  -1.854 -10.857  1.00  9.00           H  
ATOM    195 1HE2 GLN A  16       3.751  -5.416 -10.993  1.00  9.00           H  
ATOM    196 2HE2 GLN A  16       2.966  -3.926 -10.584  1.00  9.00           H  
ATOM    197  N   ALA A  17       4.146   0.364  -8.418  1.00  8.73           N  
ATOM    198  CA  ALA A  17       3.113   0.630  -7.424  1.00  8.73           C  
ATOM    199  C   ALA A  17       2.775  -0.695  -6.756  1.00  8.73           C  
ATOM    200  O   ALA A  17       2.667  -1.717  -7.436  1.00  8.73           O  
ATOM    201  CB  ALA A  17       1.889   1.262  -8.076  1.00  8.73           C  
ATOM    202  H   ALA A  17       3.990   0.589  -9.394  1.00  8.73           H  
ATOM    203  HA  ALA A  17       3.515   1.309  -6.672  1.00  8.73           H  
ATOM    204 1HB  ALA A  17       1.131   1.450  -7.317  1.00  8.73           H  
ATOM    205 2HB  ALA A  17       2.179   2.198  -8.550  1.00  8.73           H  
ATOM    206 3HB  ALA A  17       1.489   0.586  -8.830  1.00  8.73           H  
ATOM    207  N   GLY A  18       2.591  -0.691  -5.442  1.00  8.57           N  
ATOM    208  CA  GLY A  18       2.337  -1.952  -4.752  1.00  8.57           C  
ATOM    209  C   GLY A  18       0.885  -2.397  -4.755  1.00  8.57           C  
ATOM    210  O   GLY A  18       0.021  -1.755  -5.354  1.00  8.57           O  
ATOM    211  H   GLY A  18       2.669   0.168  -4.920  1.00  8.57           H  
ATOM    212 1HA  GLY A  18       2.956  -2.731  -5.198  1.00  8.57           H  
ATOM    213 2HA  GLY A  18       2.672  -1.845  -3.726  1.00  8.57           H  
ATOM    214  N   ALA A  19       0.639  -3.513  -4.069  1.00  8.51           N  
ATOM    215  CA  ALA A  19      -0.686  -4.103  -3.928  1.00  8.51           C  
ATOM    216  C   ALA A  19      -1.583  -3.174  -3.130  1.00  8.51           C  
ATOM    217  O   ALA A  19      -1.109  -2.434  -2.260  1.00  8.51           O  
ATOM    218  CB  ALA A  19      -0.600  -5.456  -3.249  1.00  8.51           C  
ATOM    219  H   ALA A  19       1.419  -3.971  -3.622  1.00  8.51           H  
ATOM    220  HA  ALA A  19      -1.110  -4.220  -4.928  1.00  8.51           H  
ATOM    221 1HB  ALA A  19      -1.594  -5.887  -3.170  1.00  8.51           H  
ATOM    222 2HB  ALA A  19       0.038  -6.115  -3.837  1.00  8.51           H  
ATOM    223 3HB  ALA A  19      -0.184  -5.333  -2.259  1.00  8.51           H  
ATOM    224  N   SER A  20      -2.883  -3.202  -3.407  1.00  8.54           N  
ATOM    225  CA  SER A  20      -3.797  -2.365  -2.637  1.00  8.54           C  
ATOM    226  C   SER A  20      -3.918  -2.737  -1.151  1.00  8.54           C  
ATOM    227  O   SER A  20      -4.159  -1.873  -0.327  1.00  8.54           O  
ATOM    228  CB  SER A  20      -5.168  -2.411  -3.270  1.00  8.54           C  
ATOM    229  OG  SER A  20      -5.706  -3.702  -3.202  1.00  8.54           O  
ATOM    230  H   SER A  20      -3.236  -3.796  -4.145  1.00  8.54           H  
ATOM    231  HA  SER A  20      -3.429  -1.340  -2.693  1.00  8.54           H  
ATOM    232 1HB  SER A  20      -5.826  -1.712  -2.751  1.00  8.54           H  
ATOM    233 2HB  SER A  20      -5.104  -2.089  -4.309  1.00  8.54           H  
ATOM    234  HG  SER A  20      -5.759  -3.914  -2.268  1.00  8.54           H  
ATOM    235  N   GLY A  21      -3.694  -3.988  -0.772  1.00  8.62           N  
ATOM    236  CA  GLY A  21      -3.869  -4.308   0.651  1.00  8.62           C  
ATOM    237  C   GLY A  21      -2.803  -3.657   1.539  1.00  8.62           C  
ATOM    238  O   GLY A  21      -1.622  -3.605   1.169  1.00  8.62           O  
ATOM    239  H   GLY A  21      -3.452  -4.697  -1.450  1.00  8.62           H  
ATOM    240 1HA  GLY A  21      -4.859  -3.981   0.976  1.00  8.62           H  
ATOM    241 2HA  GLY A  21      -3.834  -5.386   0.780  1.00  8.62           H  
ATOM    242  N   LEU A  22      -3.210  -3.217   2.739  1.00  8.71           N  
ATOM    243  CA  LEU A  22      -2.263  -2.614   3.673  1.00  8.71           C  
ATOM    244  C   LEU A  22      -2.256  -3.184   5.085  1.00  8.71           C  
ATOM    245  O   LEU A  22      -3.177  -2.978   5.885  1.00  8.71           O  
ATOM    246  CB  LEU A  22      -2.567  -1.121   3.792  1.00  8.71           C  
ATOM    247  CG  LEU A  22      -1.740  -0.328   4.810  1.00  8.71           C  
ATOM    248  CD1 LEU A  22      -0.288  -0.348   4.418  1.00  8.71           C  
ATOM    249  CD2 LEU A  22      -2.275   1.094   4.893  1.00  8.71           C  
ATOM    250  H   LEU A  22      -4.201  -3.247   2.981  1.00  8.71           H  
ATOM    251  HA  LEU A  22      -1.264  -2.738   3.268  1.00  8.71           H  
ATOM    252 1HB  LEU A  22      -2.384  -0.690   2.827  1.00  8.71           H  
ATOM    253 2HB  LEU A  22      -3.604  -0.996   4.029  1.00  8.71           H  
ATOM    254  HG  LEU A  22      -1.828  -0.795   5.784  1.00  8.71           H  
ATOM    255 1HD1 LEU A  22       0.293   0.210   5.155  1.00  8.71           H  
ATOM    256 2HD1 LEU A  22       0.071  -1.375   4.376  1.00  8.71           H  
ATOM    257 3HD1 LEU A  22      -0.190   0.115   3.451  1.00  8.71           H  
ATOM    258 1HD2 LEU A  22      -1.698   1.654   5.632  1.00  8.71           H  
ATOM    259 2HD2 LEU A  22      -2.186   1.578   3.921  1.00  8.71           H  
ATOM    260 3HD2 LEU A  22      -3.324   1.076   5.195  1.00  8.71           H  
ATOM    261  N   ALA A  23      -1.132  -3.816   5.418  1.00  8.74           N  
ATOM    262  CA  ALA A  23      -0.914  -4.397   6.733  1.00  8.74           C  
ATOM    263  C   ALA A  23      -0.367  -3.321   7.656  1.00  8.74           C  
ATOM    264  O   ALA A  23       0.816  -3.300   7.977  1.00  8.74           O  
ATOM    265  CB  ALA A  23       0.060  -5.560   6.647  1.00  8.74           C  
ATOM    266  H   ALA A  23      -0.415  -3.921   4.721  1.00  8.74           H  
ATOM    267  HA  ALA A  23      -1.863  -4.746   7.130  1.00  8.74           H  
ATOM    268 1HB  ALA A  23       0.205  -5.978   7.642  1.00  8.74           H  
ATOM    269 2HB  ALA A  23      -0.347  -6.326   5.986  1.00  8.74           H  
ATOM    270 3HB  ALA A  23       1.011  -5.208   6.256  1.00  8.74           H  
ATOM    271  N   GLY A  24      -1.240  -2.398   8.034  1.00  8.65           N  
ATOM    272  CA  GLY A  24      -0.800  -1.246   8.815  1.00  8.65           C  
ATOM    273  C   GLY A  24      -0.211  -1.678  10.150  1.00  8.65           C  
ATOM    274  O   GLY A  24      -0.656  -2.661  10.747  1.00  8.65           O  
ATOM    275  H   GLY A  24      -2.196  -2.501   7.706  1.00  8.65           H  
ATOM    276 1HA  GLY A  24      -0.061  -0.683   8.246  1.00  8.65           H  
ATOM    277 2HA  GLY A  24      -1.642  -0.580   8.991  1.00  8.65           H  
ATOM    278  N   GLY A  25       0.809  -0.944  10.602  1.00  8.44           N  
ATOM    279  CA  GLY A  25       1.467  -1.216  11.872  1.00  8.44           C  
ATOM    280  C   GLY A  25       0.839  -0.372  12.979  1.00  8.44           C  
ATOM    281  O   GLY A  25      -0.103   0.364  12.711  1.00  8.44           O  
ATOM    282  H   GLY A  25       1.122  -0.162  10.044  1.00  8.44           H  
ATOM    283 1HA  GLY A  25       1.361  -2.279  12.096  1.00  8.44           H  
ATOM    284 2HA  GLY A  25       2.529  -0.998  11.777  1.00  8.44           H  
ATOM    285  N   PRO A  26       1.414  -0.373  14.190  1.00  8.09           N  
ATOM    286  CA  PRO A  26       0.961   0.334  15.391  1.00  8.09           C  
ATOM    287  C   PRO A  26       0.833   1.852  15.243  1.00  8.09           C  
ATOM    288  O   PRO A  26       0.146   2.492  16.037  1.00  8.09           O  
ATOM    289  CB  PRO A  26       2.074   0.005  16.395  1.00  8.09           C  
ATOM    290  CG  PRO A  26       2.667  -1.293  15.913  1.00  8.09           C  
ATOM    291  CD  PRO A  26       2.618  -1.201  14.410  1.00  8.09           C  
ATOM    292  HA  PRO A  26       0.004  -0.095  15.717  1.00  8.09           H  
ATOM    293 1HB  PRO A  26       2.804   0.831  16.425  1.00  8.09           H  
ATOM    294 2HB  PRO A  26       1.644  -0.074  17.405  1.00  8.09           H  
ATOM    295 1HG  PRO A  26       3.689  -1.407  16.300  1.00  8.09           H  
ATOM    296 2HG  PRO A  26       2.083  -2.142  16.301  1.00  8.09           H  
ATOM    297 1HD  PRO A  26       3.520  -0.696  14.028  1.00  8.09           H  
ATOM    298 2HD  PRO A  26       2.503  -2.210  14.009  1.00  8.09           H  
ATOM    299  N   ASN A  27       1.506   2.432  14.250  1.00  7.66           N  
ATOM    300  CA  ASN A  27       1.481   3.873  14.055  1.00  7.66           C  
ATOM    301  C   ASN A  27       0.468   4.352  13.007  1.00  7.66           C  
ATOM    302  O   ASN A  27       0.463   5.534  12.645  1.00  7.66           O  
ATOM    303  CB  ASN A  27       2.871   4.346  13.682  1.00  7.66           C  
ATOM    304  CG  ASN A  27       3.858   4.190  14.827  1.00  7.66           C  
ATOM    305  OD1 ASN A  27       3.523   4.431  15.993  1.00  7.66           O  
ATOM    306  ND2 ASN A  27       5.065   3.785  14.510  1.00  7.66           N  
ATOM    307  H   ASN A  27       2.048   1.868  13.614  1.00  7.66           H  
ATOM    308  HA  ASN A  27       1.199   4.337  15.002  1.00  7.66           H  
ATOM    309 1HB  ASN A  27       3.226   3.778  12.824  1.00  7.66           H  
ATOM    310 2HB  ASN A  27       2.829   5.396  13.391  1.00  7.66           H  
ATOM    311 1HD2 ASN A  27       5.755   3.665  15.225  1.00  7.66           H  
ATOM    312 2HD2 ASN A  27       5.297   3.600  13.556  1.00  7.66           H  
ATOM    313  N   CYS A  28      -0.391   3.457  12.514  1.00  7.20           N  
ATOM    314  CA  CYS A  28      -1.391   3.857  11.520  1.00  7.20           C  
ATOM    315  C   CYS A  28      -2.551   2.875  11.464  1.00  7.20           C  
ATOM    316  O   CYS A  28      -2.496   1.804  12.058  1.00  7.20           O  
ATOM    317  CB  CYS A  28      -0.779   3.911  10.124  1.00  7.20           C  
ATOM    318  SG  CYS A  28      -0.282   2.300   9.483  1.00  7.20           S  
ATOM    319  H   CYS A  28      -0.349   2.481  12.815  1.00  7.20           H  
ATOM    320  HA  CYS A  28      -1.780   4.839  11.782  1.00  7.20           H  
ATOM    321 1HB  CYS A  28      -1.505   4.334   9.428  1.00  7.20           H  
ATOM    322 2HB  CYS A  28       0.093   4.554  10.131  1.00  7.20           H  
ATOM    323  HG  CYS A  28      -1.550   1.891   9.249  1.00  7.20           H  
ATOM    324  N   ASN A  29      -3.603   3.206  10.730  1.00  6.77           N  
ATOM    325  CA  ASN A  29      -4.631   2.196  10.515  1.00  6.77           C  
ATOM    326  C   ASN A  29      -4.235   1.358   9.308  1.00  6.77           C  
ATOM    327  O   ASN A  29      -3.499   1.831   8.436  1.00  6.77           O  
ATOM    328  CB  ASN A  29      -6.011   2.796  10.339  1.00  6.77           C  
ATOM    329  CG  ASN A  29      -6.537   3.400  11.596  1.00  6.77           C  
ATOM    330  OD1 ASN A  29      -6.153   2.995  12.699  1.00  6.77           O  
ATOM    331  ND2 ASN A  29      -7.428   4.341  11.475  1.00  6.77           N  
ATOM    332  H   ASN A  29      -3.674   4.120  10.286  1.00  6.77           H  
ATOM    333  HA  ASN A  29      -4.662   1.530  11.378  1.00  6.77           H  
ATOM    334 1HB  ASN A  29      -5.963   3.565   9.582  1.00  6.77           H  
ATOM    335 2HB  ASN A  29      -6.702   2.033   9.976  1.00  6.77           H  
ATOM    336 1HD2 ASN A  29      -7.818   4.766  12.291  1.00  6.77           H  
ATOM    337 2HD2 ASN A  29      -7.744   4.619  10.570  1.00  6.77           H  
ATOM    338  N   GLY A  30      -4.722   0.120   9.243  1.00  6.45           N  
ATOM    339  CA  GLY A  30      -4.501  -0.693   8.053  1.00  6.45           C  
ATOM    340  C   GLY A  30      -5.602  -0.366   7.063  1.00  6.45           C  
ATOM    341  O   GLY A  30      -6.437   0.493   7.345  1.00  6.45           O  
ATOM    342  H   GLY A  30      -5.281  -0.236  10.007  1.00  6.45           H  
ATOM    343 1HA  GLY A  30      -3.533  -0.471   7.612  1.00  6.45           H  
ATOM    344 2HA  GLY A  30      -4.522  -1.753   8.306  1.00  6.45           H  
ATOM    345  N   GLY A  31      -5.649  -1.060   5.928  1.00  6.27           N  
ATOM    346  CA  GLY A  31      -6.694  -0.715   4.963  1.00  6.27           C  
ATOM    347  C   GLY A  31      -6.473  -1.186   3.528  1.00  6.27           C  
ATOM    348  O   GLY A  31      -5.951  -2.274   3.263  1.00  6.27           O  
ATOM    349  H   GLY A  31      -4.942  -1.774   5.751  1.00  6.27           H  
ATOM    350 1HA  GLY A  31      -7.638  -1.127   5.320  1.00  6.27           H  
ATOM    351 2HA  GLY A  31      -6.824   0.366   4.963  1.00  6.27           H  
ATOM    352  N   LYS A  32      -6.917  -0.330   2.602  1.00  6.26           N  
ATOM    353  CA  LYS A  32      -6.898  -0.543   1.154  1.00  6.26           C  
ATOM    354  C   LYS A  32      -5.780   0.248   0.462  1.00  6.26           C  
ATOM    355  O   LYS A  32      -5.944   0.717  -0.675  1.00  6.26           O  
ATOM    356  CB  LYS A  32      -8.251  -0.170   0.542  1.00  6.26           C  
ATOM    357  CG  LYS A  32      -9.425  -1.026   1.013  1.00  6.26           C  
ATOM    358  CD  LYS A  32     -10.719  -0.601   0.328  1.00  6.26           C  
ATOM    359  CE  LYS A  32     -11.902  -1.449   0.785  1.00  6.26           C  
ATOM    360  NZ  LYS A  32     -13.184  -1.015   0.145  1.00  6.26           N  
ATOM    361  H   LYS A  32      -7.323   0.533   2.929  1.00  6.26           H  
ATOM    362  HA  LYS A  32      -6.710  -1.601   0.963  1.00  6.26           H  
ATOM    363 1HB  LYS A  32      -8.489   0.858   0.770  1.00  6.26           H  
ATOM    364 2HB  LYS A  32      -8.193  -0.259  -0.541  1.00  6.26           H  
ATOM    365 1HG  LYS A  32      -9.227  -2.078   0.803  1.00  6.26           H  
ATOM    366 2HG  LYS A  32      -9.544  -0.906   2.092  1.00  6.26           H  
ATOM    367 1HD  LYS A  32     -10.920   0.449   0.566  1.00  6.26           H  
ATOM    368 2HD  LYS A  32     -10.610  -0.695  -0.750  1.00  6.26           H  
ATOM    369 1HE  LYS A  32     -11.716  -2.490   0.530  1.00  6.26           H  
ATOM    370 2HE  LYS A  32     -12.004  -1.363   1.868  1.00  6.26           H  
ATOM    371 1HZ  LYS A  32     -13.942  -1.598   0.476  1.00  6.26           H  
ATOM    372 2HZ  LYS A  32     -13.375  -0.051   0.388  1.00  6.26           H  
ATOM    373 3HZ  LYS A  32     -13.110  -1.099  -0.858  1.00  6.26           H  
ATOM    374  N   GLY A  33      -4.687   0.465   1.203  1.00  6.44           N  
ATOM    375  CA  GLY A  33      -3.459   1.115   0.733  1.00  6.44           C  
ATOM    376  C   GLY A  33      -3.601   2.539   0.251  1.00  6.44           C  
ATOM    377  O   GLY A  33      -4.061   3.417   0.977  1.00  6.44           O  
ATOM    378  H   GLY A  33      -4.682   0.064   2.124  1.00  6.44           H  
ATOM    379 1HA  GLY A  33      -2.718   1.099   1.530  1.00  6.44           H  
ATOM    380 2HA  GLY A  33      -3.043   0.516  -0.075  1.00  6.44           H  
ATOM    381  N   GLY A  34      -3.130   2.761  -0.963  1.00  6.79           N  
ATOM    382  CA  GLY A  34      -3.154   4.057  -1.606  1.00  6.79           C  
ATOM    383  C   GLY A  34      -2.464   3.950  -2.952  1.00  6.79           C  
ATOM    384  O   GLY A  34      -1.916   2.896  -3.303  1.00  6.79           O  
ATOM    385  H   GLY A  34      -2.742   1.982  -1.468  1.00  6.79           H  
ATOM    386 1HA  GLY A  34      -4.181   4.395  -1.739  1.00  6.79           H  
ATOM    387 2HA  GLY A  34      -2.643   4.790  -0.984  1.00  6.79           H  
ATOM    388  N   LYS A  35      -2.491   5.036  -3.697  1.00  7.28           N  
ATOM    389  CA  LYS A  35      -1.916   5.075  -5.029  1.00  7.28           C  
ATOM    390  C   LYS A  35      -0.395   5.132  -5.001  1.00  7.28           C  
ATOM    391  O   LYS A  35       0.200   5.600  -4.029  1.00  7.28           O  
ATOM    392  CB  LYS A  35      -2.506   6.225  -5.823  1.00  7.28           C  
ATOM    393  CG  LYS A  35      -4.031   6.119  -6.076  1.00  7.28           C  
ATOM    394  CD  LYS A  35      -4.335   5.020  -7.026  1.00  7.28           C  
ATOM    395  CE  LYS A  35      -5.827   4.811  -7.262  1.00  7.28           C  
ATOM    396  NZ  LYS A  35      -6.065   3.550  -8.075  1.00  7.28           N  
ATOM    397  H   LYS A  35      -2.955   5.863  -3.345  1.00  7.28           H  
ATOM    398  HA  LYS A  35      -2.210   4.170  -5.539  1.00  7.28           H  
ATOM    399 1HB  LYS A  35      -2.327   7.143  -5.284  1.00  7.28           H  
ATOM    400 2HB  LYS A  35      -1.993   6.285  -6.763  1.00  7.28           H  
ATOM    401 1HG  LYS A  35      -4.532   5.909  -5.141  1.00  7.28           H  
ATOM    402 2HG  LYS A  35      -4.418   7.063  -6.462  1.00  7.28           H  
ATOM    403 1HD  LYS A  35      -3.870   5.254  -7.968  1.00  7.28           H  
ATOM    404 2HD  LYS A  35      -3.906   4.129  -6.653  1.00  7.28           H  
ATOM    405 1HE  LYS A  35      -6.327   4.711  -6.316  1.00  7.28           H  
ATOM    406 2HE  LYS A  35      -6.247   5.660  -7.782  1.00  7.28           H  
ATOM    407 1HZ  LYS A  35      -7.041   3.375  -8.217  1.00  7.28           H  
ATOM    408 2HZ  LYS A  35      -5.617   3.649  -8.959  1.00  7.28           H  
ATOM    409 3HZ  LYS A  35      -5.646   2.730  -7.587  1.00  7.28           H  
ATOM    410  N   GLY A  36       0.219   4.637  -6.081  1.00  7.86           N  
ATOM    411  CA  GLY A  36       1.674   4.579  -6.260  1.00  7.86           C  
ATOM    412  C   GLY A  36       2.387   5.920  -6.147  1.00  7.86           C  
ATOM    413  O   GLY A  36       3.542   5.966  -5.727  1.00  7.86           O  
ATOM    414  H   GLY A  36      -0.370   4.290  -6.832  1.00  7.86           H  
ATOM    415 1HA  GLY A  36       2.101   3.880  -5.546  1.00  7.86           H  
ATOM    416 2HA  GLY A  36       1.878   4.173  -7.245  1.00  7.86           H  
ATOM    417  N   ALA A  37       1.684   6.985  -6.524  1.00  8.42           N  
ATOM    418  CA  ALA A  37       2.138   8.372  -6.546  1.00  8.42           C  
ATOM    419  C   ALA A  37       3.144   8.595  -7.686  1.00  8.42           C  
ATOM    420  O   ALA A  37       3.909   7.691  -8.040  1.00  8.42           O  
ATOM    421  CB  ALA A  37       2.753   8.793  -5.218  1.00  8.42           C  
ATOM    422  H   ALA A  37       0.730   6.822  -6.817  1.00  8.42           H  
ATOM    423  HA  ALA A  37       1.267   8.978  -6.689  1.00  8.42           H  
ATOM    424 1HB  ALA A  37       3.030   9.843  -5.272  1.00  8.42           H  
ATOM    425 2HB  ALA A  37       2.018   8.646  -4.424  1.00  8.42           H  
ATOM    426 3HB  ALA A  37       3.638   8.216  -4.993  1.00  8.42           H  
ATOM    427  N   PRO A  38       3.117   9.761  -8.333  1.00  8.88           N  
ATOM    428  CA  PRO A  38       4.091  10.171  -9.301  1.00  8.88           C  
ATOM    429  C   PRO A  38       5.435  10.109  -8.591  1.00  8.88           C  
ATOM    430  O   PRO A  38       5.480  10.366  -7.387  1.00  8.88           O  
ATOM    431  CB  PRO A  38       3.650  11.598  -9.624  1.00  8.88           C  
ATOM    432  CG  PRO A  38       2.175  11.613  -9.343  1.00  8.88           C  
ATOM    433  CD  PRO A  38       1.991  10.698  -8.174  1.00  8.88           C  
ATOM    434  HA  PRO A  38       4.021   9.490 -10.162  1.00  8.88           H  
ATOM    435 1HB  PRO A  38       4.170  12.278  -8.974  1.00  8.88           H  
ATOM    436 2HB  PRO A  38       3.914  11.866 -10.657  1.00  8.88           H  
ATOM    437 1HG  PRO A  38       1.837  12.635  -9.139  1.00  8.88           H  
ATOM    438 2HG  PRO A  38       1.610  11.257 -10.217  1.00  8.88           H  
ATOM    439 1HD  PRO A  38       2.016  11.199  -7.229  1.00  8.88           H  
ATOM    440 2HD  PRO A  38       1.059  10.211  -8.326  1.00  8.88           H  
ATOM    441  N   GLY A  39       6.517   9.775  -9.289  1.00  9.20           N  
ATOM    442  CA  GLY A  39       6.587   9.594 -10.741  1.00  9.20           C  
ATOM    443  C   GLY A  39       6.598   8.138 -11.203  1.00  9.20           C  
ATOM    444  O   GLY A  39       7.215   7.845 -12.228  1.00  9.20           O  
ATOM    445  H   GLY A  39       7.389   9.617  -8.763  1.00  9.20           H  
ATOM    446 1HA  GLY A  39       5.779  10.130 -11.233  1.00  9.20           H  
ATOM    447 2HA  GLY A  39       7.497  10.073 -11.094  1.00  9.20           H  
ATOM    448  N   VAL A  40       5.979   7.218 -10.460  1.00  9.36           N  
ATOM    449  CA  VAL A  40       6.114   5.800 -10.803  1.00  9.36           C  
ATOM    450  C   VAL A  40       5.593   5.378 -12.189  1.00  9.36           C  
ATOM    451  O   VAL A  40       6.296   4.699 -12.935  1.00  9.36           O  
ATOM    452  CB  VAL A  40       5.433   4.953  -9.732  1.00  9.36           C  
ATOM    453  CG1 VAL A  40       5.387   3.530 -10.178  1.00  9.36           C  
ATOM    454  CG2 VAL A  40       6.205   5.089  -8.443  1.00  9.36           C  
ATOM    455  H   VAL A  40       5.426   7.485  -9.638  1.00  9.36           H  
ATOM    456  HA  VAL A  40       7.188   5.571 -10.769  1.00  9.36           H  
ATOM    457  HB  VAL A  40       4.408   5.295  -9.579  1.00  9.36           H  
ATOM    458 1HG1 VAL A  40       4.908   2.921  -9.415  1.00  9.36           H  
ATOM    459 2HG1 VAL A  40       4.839   3.467 -11.080  1.00  9.36           H  
ATOM    460 3HG1 VAL A  40       6.398   3.170 -10.356  1.00  9.36           H  
ATOM    461 1HG2 VAL A  40       5.734   4.488  -7.665  1.00  9.36           H  
ATOM    462 2HG2 VAL A  40       7.234   4.748  -8.594  1.00  9.36           H  
ATOM    463 3HG2 VAL A  40       6.211   6.141  -8.138  1.00  9.36           H  
ATOM    464  N   GLY A  41       4.352   5.735 -12.533  1.00  9.39           N  
ATOM    465  CA  GLY A  41       3.833   5.425 -13.869  1.00  9.39           C  
ATOM    466  C   GLY A  41       3.608   3.936 -14.186  1.00  9.39           C  
ATOM    467  O   GLY A  41       3.723   3.537 -15.346  1.00  9.39           O  
ATOM    468  H   GLY A  41       3.781   6.284 -11.901  1.00  9.39           H  
ATOM    469 1HA  GLY A  41       2.890   5.953 -13.991  1.00  9.39           H  
ATOM    470 2HA  GLY A  41       4.513   5.845 -14.610  1.00  9.39           H  
ATOM    471  N   THR A  42       3.313   3.105 -13.190  1.00  9.26           N  
ATOM    472  CA  THR A  42       3.165   1.678 -13.466  1.00  9.26           C  
ATOM    473  C   THR A  42       2.086   1.361 -14.497  1.00  9.26           C  
ATOM    474  O   THR A  42       0.926   1.759 -14.365  1.00  9.26           O  
ATOM    475  CB  THR A  42       2.890   0.901 -12.159  1.00  9.26           C  
ATOM    476  OG1 THR A  42       3.983   1.095 -11.269  1.00  9.26           O  
ATOM    477  CG2 THR A  42       2.722  -0.560 -12.419  1.00  9.26           C  
ATOM    478  H   THR A  42       3.210   3.463 -12.255  1.00  9.26           H  
ATOM    479  HA  THR A  42       4.111   1.317 -13.870  1.00  9.26           H  
ATOM    480  HB  THR A  42       1.980   1.280 -11.697  1.00  9.26           H  
ATOM    481  HG1 THR A  42       4.809   1.112 -11.780  1.00  9.26           H  
ATOM    482 1HG2 THR A  42       2.529  -1.078 -11.479  1.00  9.26           H  
ATOM    483 2HG2 THR A  42       1.883  -0.720 -13.089  1.00  9.26           H  
ATOM    484 3HG2 THR A  42       3.625  -0.962 -12.877  1.00  9.26           H  
ATOM    485  N   ALA A  43       2.482   0.618 -15.525  1.00  8.98           N  
ATOM    486  CA  ALA A  43       1.561   0.252 -16.580  1.00  8.98           C  
ATOM    487  C   ALA A  43       0.453  -0.611 -16.030  1.00  8.98           C  
ATOM    488  O   ALA A  43       0.688  -1.470 -15.183  1.00  8.98           O  
ATOM    489  CB  ALA A  43       2.287  -0.486 -17.688  1.00  8.98           C  
ATOM    490  H   ALA A  43       3.446   0.326 -15.580  1.00  8.98           H  
ATOM    491  HA  ALA A  43       1.117   1.164 -16.981  1.00  8.98           H  
ATOM    492 1HB  ALA A  43       1.580  -0.742 -18.477  1.00  8.98           H  
ATOM    493 2HB  ALA A  43       3.072   0.152 -18.095  1.00  8.98           H  
ATOM    494 3HB  ALA A  43       2.728  -1.396 -17.287  1.00  8.98           H  
ATOM    495  N   GLY A  44      -0.753  -0.404 -16.535  1.00  8.54           N  
ATOM    496  CA  GLY A  44      -1.891  -1.222 -16.148  1.00  8.54           C  
ATOM    497  C   GLY A  44      -2.572  -0.790 -14.846  1.00  8.54           C  
ATOM    498  O   GLY A  44      -3.566  -1.400 -14.448  1.00  8.54           O  
ATOM    499  H   GLY A  44      -0.886   0.336 -17.207  1.00  8.54           H  
ATOM    500 1HA  GLY A  44      -2.623  -1.209 -16.956  1.00  8.54           H  
ATOM    501 2HA  GLY A  44      -1.563  -2.254 -16.049  1.00  8.54           H  
ATOM    502  N   GLY A  45      -2.092   0.272 -14.194  1.00  7.98           N  
ATOM    503  CA  GLY A  45      -2.725   0.659 -12.939  1.00  7.98           C  
ATOM    504  C   GLY A  45      -2.235   1.990 -12.392  1.00  7.98           C  
ATOM    505  O   GLY A  45      -1.711   2.829 -13.118  1.00  7.98           O  
ATOM    506  H   GLY A  45      -1.257   0.767 -14.518  1.00  7.98           H  
ATOM    507 1HA  GLY A  45      -3.804   0.699 -13.076  1.00  7.98           H  
ATOM    508 2HA  GLY A  45      -2.533  -0.120 -12.202  1.00  7.98           H  
ATOM    509  N   ALA A  46      -2.524   2.234 -11.115  1.00  7.32           N  
ATOM    510  CA  ALA A  46      -2.151   3.491 -10.494  1.00  7.32           C  
ATOM    511  C   ALA A  46      -1.838   3.261  -9.027  1.00  7.32           C  
ATOM    512  O   ALA A  46      -1.333   4.174  -8.370  1.00  7.32           O  
ATOM    513  CB  ALA A  46      -3.250   4.530 -10.677  1.00  7.32           C  
ATOM    514  H   ALA A  46      -2.972   1.527 -10.547  1.00  7.32           H  
ATOM    515  HA  ALA A  46      -1.240   3.855 -10.974  1.00  7.32           H  
ATOM    516 1HB  ALA A  46      -2.955   5.469 -10.231  1.00  7.32           H  
ATOM    517 2HB  ALA A  46      -3.427   4.685 -11.746  1.00  7.32           H  
ATOM    518 3HB  ALA A  46      -4.160   4.188 -10.218  1.00  7.32           H  
ATOM    519  N   GLY A  47      -2.205   2.059  -8.528  1.00  6.69           N  
ATOM    520  CA  GLY A  47      -2.118   1.662  -7.098  1.00  6.69           C  
ATOM    521  C   GLY A  47      -3.508   1.545  -6.402  1.00  6.69           C  
ATOM    522  O   GLY A  47      -4.535   1.404  -7.080  1.00  6.69           O  
ATOM    523  H   GLY A  47      -2.575   1.391  -9.191  1.00  6.69           H  
ATOM    524 1HA  GLY A  47      -1.611   0.696  -7.033  1.00  6.69           H  
ATOM    525 2HA  GLY A  47      -1.488   2.356  -6.556  1.00  6.69           H  
ATOM    526  N   GLY A  48      -3.524   1.562  -5.051  1.00  6.14           N  
ATOM    527  CA  GLY A  48      -4.726   1.346  -4.210  1.00  6.14           C  
ATOM    528  C   GLY A  48      -5.477   2.638  -3.874  1.00  6.14           C  
ATOM    529  O   GLY A  48      -5.229   3.663  -4.478  1.00  6.14           O  
ATOM    530  H   GLY A  48      -2.656   1.751  -4.557  1.00  6.14           H  
ATOM    531 1HA  GLY A  48      -5.400   0.650  -4.709  1.00  6.14           H  
ATOM    532 2HA  GLY A  48      -4.423   0.879  -3.277  1.00  6.14           H  
ATOM    533  N   VAL A  49      -6.399   2.593  -2.911  1.00  5.75           N  
ATOM    534  CA  VAL A  49      -7.216   3.771  -2.568  1.00  5.75           C  
ATOM    535  C   VAL A  49      -7.063   4.231  -1.124  1.00  5.75           C  
ATOM    536  O   VAL A  49      -7.055   5.439  -0.828  1.00  5.75           O  
ATOM    537  CB  VAL A  49      -8.705   3.525  -2.842  1.00  5.75           C  
ATOM    538  CG1 VAL A  49      -9.506   4.751  -2.398  1.00  5.75           C  
ATOM    539  CG2 VAL A  49      -8.902   3.274  -4.318  1.00  5.75           C  
ATOM    540  H   VAL A  49      -6.522   1.738  -2.385  1.00  5.75           H  
ATOM    541  HA  VAL A  49      -6.904   4.584  -3.207  1.00  5.75           H  
ATOM    542  HB  VAL A  49      -9.054   2.671  -2.261  1.00  5.75           H  
ATOM    543 1HG1 VAL A  49     -10.563   4.583  -2.593  1.00  5.75           H  
ATOM    544 2HG1 VAL A  49      -9.353   4.925  -1.332  1.00  5.75           H  
ATOM    545 3HG1 VAL A  49      -9.171   5.618  -2.968  1.00  5.75           H  
ATOM    546 1HG2 VAL A  49      -9.960   3.113  -4.517  1.00  5.75           H  
ATOM    547 2HG2 VAL A  49      -8.558   4.149  -4.880  1.00  5.75           H  
ATOM    548 3HG2 VAL A  49      -8.339   2.399  -4.630  1.00  5.75           H  
ATOM    549  N   GLY A  50      -7.057   3.261  -0.231  1.00  5.51           N  
ATOM    550  CA  GLY A  50      -7.008   3.490   1.198  1.00  5.51           C  
ATOM    551  C   GLY A  50      -8.354   3.445   1.893  1.00  5.51           C  
ATOM    552  O   GLY A  50      -9.405   3.689   1.296  1.00  5.51           O  
ATOM    553  H   GLY A  50      -7.024   2.302  -0.556  1.00  5.51           H  
ATOM    554 1HA  GLY A  50      -6.363   2.745   1.649  1.00  5.51           H  
ATOM    555 2HA  GLY A  50      -6.527   4.449   1.386  1.00  5.51           H  
ATOM    556  N   GLY A  51      -8.291   3.074   3.169  1.00  5.42           N  
ATOM    557  CA  GLY A  51      -9.417   3.013   4.089  1.00  5.42           C  
ATOM    558  C   GLY A  51      -9.050   4.051   5.121  1.00  5.42           C  
ATOM    559  O   GLY A  51      -8.291   4.956   4.801  1.00  5.42           O  
ATOM    560  H   GLY A  51      -7.377   2.884   3.549  1.00  5.42           H  
ATOM    561 1HA  GLY A  51     -10.350   3.269   3.584  1.00  5.42           H  
ATOM    562 2HA  GLY A  51      -9.501   2.023   4.538  1.00  5.42           H  
ATOM    563  N   ALA A  52      -9.513   3.953   6.347  1.00  5.48           N  
ATOM    564  CA  ALA A  52      -9.072   4.975   7.283  1.00  5.48           C  
ATOM    565  C   ALA A  52      -7.556   4.885   7.378  1.00  5.48           C  
ATOM    566  O   ALA A  52      -7.014   3.785   7.329  1.00  5.48           O  
ATOM    567  CB  ALA A  52      -9.706   4.797   8.651  1.00  5.48           C  
ATOM    568  H   ALA A  52     -10.135   3.208   6.627  1.00  5.48           H  
ATOM    569  HA  ALA A  52      -9.333   5.954   6.878  1.00  5.48           H  
ATOM    570 1HB  ALA A  52      -9.345   5.583   9.318  1.00  5.48           H  
ATOM    571 2HB  ALA A  52     -10.790   4.867   8.565  1.00  5.48           H  
ATOM    572 3HB  ALA A  52      -9.434   3.824   9.058  1.00  5.48           H  
ATOM    573  N   GLY A  53      -6.871   6.013   7.500  1.00  5.64           N  
ATOM    574  CA  GLY A  53      -5.418   6.004   7.659  1.00  5.64           C  
ATOM    575  C   GLY A  53      -5.031   6.325   9.099  1.00  5.64           C  
ATOM    576  O   GLY A  53      -3.954   5.947   9.584  1.00  5.64           O  
ATOM    577  H   GLY A  53      -7.374   6.891   7.527  1.00  5.64           H  
ATOM    578 1HA  GLY A  53      -5.027   5.024   7.379  1.00  5.64           H  
ATOM    579 2HA  GLY A  53      -4.975   6.737   6.986  1.00  5.64           H  
ATOM    580  N   GLY A  54      -5.941   6.981   9.807  1.00  5.90           N  
ATOM    581  CA  GLY A  54      -5.687   7.375  11.180  1.00  5.90           C  
ATOM    582  C   GLY A  54      -4.524   8.347  11.256  1.00  5.90           C  
ATOM    583  O   GLY A  54      -4.574   9.458  10.707  1.00  5.90           O  
ATOM    584  H   GLY A  54      -6.815   7.248   9.364  1.00  5.90           H  
ATOM    585 1HA  GLY A  54      -6.583   7.837  11.596  1.00  5.90           H  
ATOM    586 2HA  GLY A  54      -5.468   6.497  11.787  1.00  5.90           H  
ATOM    587  N   THR A  55      -3.483   7.914  11.946  1.00  6.23           N  
ATOM    588  CA  THR A  55      -2.269   8.676  12.173  1.00  6.23           C  
ATOM    589  C   THR A  55      -1.192   8.425  11.114  1.00  6.23           C  
ATOM    590  O   THR A  55      -0.097   8.986  11.181  1.00  6.23           O  
ATOM    591  CB  THR A  55      -1.719   8.374  13.576  1.00  6.23           C  
ATOM    592  OG1 THR A  55      -1.461   6.965  13.711  1.00  6.23           O  
ATOM    593  CG2 THR A  55      -2.733   8.795  14.629  1.00  6.23           C  
ATOM    594  H   THR A  55      -3.537   6.987  12.346  1.00  6.23           H  
ATOM    595  HA  THR A  55      -2.518   9.734  12.130  1.00  6.23           H  
ATOM    596  HB  THR A  55      -0.789   8.920  13.727  1.00  6.23           H  
ATOM    597  HG1 THR A  55      -0.701   6.694  13.147  1.00  6.23           H  
ATOM    598 1HG2 THR A  55      -2.334   8.578  15.621  1.00  6.23           H  
ATOM    599 2HG2 THR A  55      -2.930   9.862  14.542  1.00  6.23           H  
ATOM    600 3HG2 THR A  55      -3.660   8.242  14.484  1.00  6.23           H  
ATOM    601  N   GLY A  56      -1.511   7.606  10.103  1.00  6.62           N  
ATOM    602  CA  GLY A  56      -0.562   7.272   9.038  1.00  6.62           C  
ATOM    603  C   GLY A  56      -0.329   8.414   8.052  1.00  6.62           C  
ATOM    604  O   GLY A  56      -0.584   8.299   6.845  1.00  6.62           O  
ATOM    605  H   GLY A  56      -2.430   7.176  10.072  1.00  6.62           H  
ATOM    606 1HA  GLY A  56       0.390   6.980   9.491  1.00  6.62           H  
ATOM    607 2HA  GLY A  56      -0.931   6.407   8.494  1.00  6.62           H  
ATOM    608  N   ASN A  57       0.224   9.512   8.542  1.00  7.06           N  
ATOM    609  CA  ASN A  57       0.454  10.656   7.680  1.00  7.06           C  
ATOM    610  C   ASN A  57       1.770  10.425   6.955  1.00  7.06           C  
ATOM    611  O   ASN A  57       2.837  10.874   7.382  1.00  7.06           O  
ATOM    612  CB  ASN A  57       0.431  11.939   8.477  1.00  7.06           C  
ATOM    613  CG  ASN A  57      -0.907  12.140   9.103  1.00  7.06           C  
ATOM    614  OD1 ASN A  57      -1.950  11.755   8.548  1.00  7.06           O  
ATOM    615  ND2 ASN A  57      -0.891  12.730  10.261  1.00  7.06           N  
ATOM    616  H   ASN A  57       0.440   9.539   9.537  1.00  7.06           H  
ATOM    617  HA  ASN A  57      -0.339  10.704   6.931  1.00  7.06           H  
ATOM    618 1HB  ASN A  57       1.188  11.927   9.261  1.00  7.06           H  
ATOM    619 2HB  ASN A  57       0.640  12.784   7.821  1.00  7.06           H  
ATOM    620 1HD2 ASN A  57      -1.736  12.872  10.770  1.00  7.06           H  
ATOM    621 2HD2 ASN A  57      -0.006  13.046  10.661  1.00  7.06           H  
ATOM    622  N   THR A  58       1.655   9.687   5.860  1.00  7.53           N  
ATOM    623  CA  THR A  58       2.765   9.222   5.024  1.00  7.53           C  
ATOM    624  C   THR A  58       3.605  10.372   4.497  1.00  7.53           C  
ATOM    625  O   THR A  58       4.832  10.273   4.421  1.00  7.53           O  
ATOM    626  CB  THR A  58       2.238   8.398   3.830  1.00  7.53           C  
ATOM    627  OG1 THR A  58       1.527   7.251   4.326  1.00  7.53           O  
ATOM    628  CG2 THR A  58       3.399   7.930   2.922  1.00  7.53           C  
ATOM    629  H   THR A  58       0.710   9.358   5.657  1.00  7.53           H  
ATOM    630  HA  THR A  58       3.409   8.588   5.638  1.00  7.53           H  
ATOM    631  HB  THR A  58       1.554   9.016   3.250  1.00  7.53           H  
ATOM    632  HG1 THR A  58       0.744   7.553   4.822  1.00  7.53           H  
ATOM    633 1HG2 THR A  58       2.997   7.356   2.082  1.00  7.53           H  
ATOM    634 2HG2 THR A  58       3.932   8.793   2.540  1.00  7.53           H  
ATOM    635 3HG2 THR A  58       4.084   7.302   3.486  1.00  7.53           H  
ATOM    636  N   ASN A  59       2.933  11.439   4.093  1.00  8.03           N  
ATOM    637  CA  ASN A  59       3.549  12.628   3.516  1.00  8.03           C  
ATOM    638  C   ASN A  59       4.429  12.261   2.330  1.00  8.03           C  
ATOM    639  O   ASN A  59       5.566  12.714   2.223  1.00  8.03           O  
ATOM    640  CB  ASN A  59       4.395  13.345   4.561  1.00  8.03           C  
ATOM    641  CG  ASN A  59       3.618  13.740   5.787  1.00  8.03           C  
ATOM    642  OD1 ASN A  59       2.394  13.707   5.818  1.00  8.03           O  
ATOM    643  ND2 ASN A  59       4.332  14.137   6.808  1.00  8.03           N  
ATOM    644  H   ASN A  59       1.929  11.413   4.191  1.00  8.03           H  
ATOM    645  HA  ASN A  59       2.769  13.299   3.155  1.00  8.03           H  
ATOM    646 1HB  ASN A  59       5.223  12.716   4.866  1.00  8.03           H  
ATOM    647 2HB  ASN A  59       4.817  14.248   4.115  1.00  8.03           H  
ATOM    648 1HD2 ASN A  59       3.885  14.410   7.665  1.00  8.03           H  
ATOM    649 2HD2 ASN A  59       5.330  14.148   6.740  1.00  8.03           H  
ATOM    650  N   GLY A  60       3.913  11.391   1.455  1.00  8.53           N  
ATOM    651  CA  GLY A  60       4.710  10.963   0.311  1.00  8.53           C  
ATOM    652  C   GLY A  60       5.031  12.153  -0.576  1.00  8.53           C  
ATOM    653  O   GLY A  60       4.150  12.921  -0.938  1.00  8.53           O  
ATOM    654  H   GLY A  60       2.956  11.077   1.585  1.00  8.53           H  
ATOM    655 1HA  GLY A  60       5.630  10.489   0.655  1.00  8.53           H  
ATOM    656 2HA  GLY A  60       4.152  10.209  -0.256  1.00  8.53           H  
ATOM    657  N   GLY A  61       6.283  12.296  -0.985  1.00  9.04           N  
ATOM    658  CA  GLY A  61       6.692  13.442  -1.805  1.00  9.04           C  
ATOM    659  C   GLY A  61       6.426  13.220  -3.290  1.00  9.04           C  
ATOM    660  O   GLY A  61       7.366  13.053  -4.060  1.00  9.04           O  
ATOM    661  H   GLY A  61       6.976  11.610  -0.703  1.00  9.04           H  
ATOM    662 1HA  GLY A  61       6.152  14.329  -1.472  1.00  9.04           H  
ATOM    663 2HA  GLY A  61       7.750  13.645  -1.651  1.00  9.04           H  
ATOM    664  N   ALA A  62       5.158  13.193  -3.693  1.00  9.53           N  
ATOM    665  CA  ALA A  62       4.856  12.857  -5.088  1.00  9.53           C  
ATOM    666  C   ALA A  62       5.589  13.741  -6.093  1.00  9.53           C  
ATOM    667  O   ALA A  62       5.538  14.980  -6.054  1.00  9.53           O  
ATOM    668  CB  ALA A  62       3.382  12.975  -5.380  1.00  9.53           C  
ATOM    669  H   ALA A  62       4.427  13.363  -2.994  1.00  9.53           H  
ATOM    670  HA  ALA A  62       5.165  11.825  -5.260  1.00  9.53           H  
ATOM    671 1HB  ALA A  62       3.239  12.702  -6.404  1.00  9.53           H  
ATOM    672 2HB  ALA A  62       2.821  12.321  -4.732  1.00  9.53           H  
ATOM    673 3HB  ALA A  62       3.061  13.996  -5.235  1.00  9.53           H  
ATOM    674  N   GLY A  63       6.168  13.071  -7.092  1.00  9.99           N  
ATOM    675  CA  GLY A  63       6.923  13.681  -8.190  1.00  9.99           C  
ATOM    676  C   GLY A  63       6.012  14.184  -9.291  1.00  9.99           C  
ATOM    677  O   GLY A  63       6.082  13.733 -10.435  1.00  9.99           O  
ATOM    678  H   GLY A  63       6.098  12.051  -7.068  1.00  9.99           H  
ATOM    679 1HA  GLY A  63       7.513  14.507  -7.809  1.00  9.99           H  
ATOM    680 2HA  GLY A  63       7.618  12.951  -8.606  1.00  9.99           H  
ATOM    681  N   GLY A  64       5.117  15.083  -8.926  1.00 10.35           N  
ATOM    682  CA  GLY A  64       4.116  15.575  -9.854  1.00 10.35           C  
ATOM    683  C   GLY A  64       4.789  16.290 -11.011  1.00 10.35           C  
ATOM    684  O   GLY A  64       5.799  16.974 -10.831  1.00 10.35           O  
ATOM    685  H   GLY A  64       5.142  15.410  -7.955  1.00 10.35           H  
ATOM    686 1HA  GLY A  64       3.516  14.746 -10.227  1.00 10.35           H  
ATOM    687 2HA  GLY A  64       3.448  16.258  -9.329  1.00 10.35           H  
ATOM    688  N   SER A  65       4.179  16.225 -12.194  1.00 10.59           N  
ATOM    689  CA  SER A  65       4.747  16.876 -13.374  1.00 10.59           C  
ATOM    690  C   SER A  65       4.848  18.399 -13.238  1.00 10.59           C  
ATOM    691  O   SER A  65       5.630  19.040 -13.939  1.00 10.59           O  
ATOM    692  CB  SER A  65       3.913  16.521 -14.590  1.00 10.59           C  
ATOM    693  OG  SER A  65       2.631  17.071 -14.491  1.00 10.59           O  
ATOM    694  H   SER A  65       3.335  15.682 -12.283  1.00 10.59           H  
ATOM    695  HA  SER A  65       5.751  16.484 -13.520  1.00 10.59           H  
ATOM    696 1HB  SER A  65       4.403  16.896 -15.488  1.00 10.59           H  
ATOM    697 2HB  SER A  65       3.844  15.437 -14.682  1.00 10.59           H  
ATOM    698  HG  SER A  65       2.761  18.022 -14.416  1.00 10.59           H  
ATOM    699  N   GLY A  66       4.047  18.971 -12.342  1.00 10.64           N  
ATOM    700  CA  GLY A  66       4.060  20.406 -12.094  1.00 10.64           C  
ATOM    701  C   GLY A  66       4.601  20.800 -10.710  1.00 10.64           C  
ATOM    702  O   GLY A  66       4.537  21.977 -10.355  1.00 10.64           O  
ATOM    703  H   GLY A  66       3.425  18.385 -11.807  1.00 10.64           H  
ATOM    704 1HA  GLY A  66       4.658  20.895 -12.863  1.00 10.64           H  
ATOM    705 2HA  GLY A  66       3.047  20.790 -12.200  1.00 10.64           H  
ATOM    706  N   GLY A  67       5.127  19.845  -9.923  1.00 10.49           N  
ATOM    707  CA  GLY A  67       5.581  20.196  -8.572  1.00 10.49           C  
ATOM    708  C   GLY A  67       5.486  19.066  -7.532  1.00 10.49           C  
ATOM    709  O   GLY A  67       4.784  18.068  -7.715  1.00 10.49           O  
ATOM    710  H   GLY A  67       5.234  18.887 -10.259  1.00 10.49           H  
ATOM    711 1HA  GLY A  67       6.613  20.542  -8.628  1.00 10.49           H  
ATOM    712 2HA  GLY A  67       4.992  21.040  -8.215  1.00 10.49           H  
ATOM    713  N   ASN A  68       6.161  19.276  -6.398  1.00 10.17           N  
ATOM    714  CA  ASN A  68       6.214  18.327  -5.280  1.00 10.17           C  
ATOM    715  C   ASN A  68       4.921  18.412  -4.462  1.00 10.17           C  
ATOM    716  O   ASN A  68       4.652  19.447  -3.841  1.00 10.17           O  
ATOM    717  CB  ASN A  68       7.448  18.617  -4.427  1.00 10.17           C  
ATOM    718  CG  ASN A  68       7.689  17.643  -3.277  1.00 10.17           C  
ATOM    719  OD1 ASN A  68       6.828  16.861  -2.891  1.00 10.17           O  
ATOM    720  ND2 ASN A  68       8.884  17.696  -2.723  1.00 10.17           N  
ATOM    721  H   ASN A  68       6.683  20.138  -6.314  1.00 10.17           H  
ATOM    722  HA  ASN A  68       6.285  17.312  -5.676  1.00 10.17           H  
ATOM    723 1HB  ASN A  68       8.332  18.611  -5.071  1.00 10.17           H  
ATOM    724 2HB  ASN A  68       7.363  19.624  -4.015  1.00 10.17           H  
ATOM    725 1HD2 ASN A  68       9.110  17.088  -1.962  1.00 10.17           H  
ATOM    726 2HD2 ASN A  68       9.567  18.348  -3.060  1.00 10.17           H  
ATOM    727  N   SER A  69       4.091  17.366  -4.522  1.00  9.73           N  
ATOM    728  CA  SER A  69       2.774  17.393  -3.871  1.00  9.73           C  
ATOM    729  C   SER A  69       2.603  16.297  -2.820  1.00  9.73           C  
ATOM    730  O   SER A  69       2.508  15.115  -3.154  1.00  9.73           O  
ATOM    731  CB  SER A  69       1.691  17.260  -4.924  1.00  9.73           C  
ATOM    732  OG  SER A  69       0.420  17.247  -4.345  1.00  9.73           O  
ATOM    733  H   SER A  69       4.408  16.537  -5.038  1.00  9.73           H  
ATOM    734  HA  SER A  69       2.660  18.358  -3.371  1.00  9.73           H  
ATOM    735 1HB  SER A  69       1.766  18.080  -5.637  1.00  9.73           H  
ATOM    736 2HB  SER A  69       1.848  16.335  -5.479  1.00  9.73           H  
ATOM    737  HG  SER A  69       0.474  16.637  -3.589  1.00  9.73           H  
ATOM    738  N   ASP A  70       2.562  16.688  -1.550  1.00  9.21           N  
ATOM    739  CA  ASP A  70       2.479  15.718  -0.461  1.00  9.21           C  
ATOM    740  C   ASP A  70       1.242  14.823  -0.522  1.00  9.21           C  
ATOM    741  O   ASP A  70       0.118  15.322  -0.686  1.00  9.21           O  
ATOM    742  CB  ASP A  70       2.509  16.414   0.894  1.00  9.21           C  
ATOM    743  CG  ASP A  70       3.870  17.051   1.260  1.00  9.21           C  
ATOM    744  OD1 ASP A  70       4.837  16.802   0.592  1.00  9.21           O  
ATOM    745  OD2 ASP A  70       3.906  17.804   2.195  1.00  9.21           O  
ATOM    746  H   ASP A  70       2.624  17.677  -1.338  1.00  9.21           H  
ATOM    747  HA  ASP A  70       3.362  15.083  -0.525  1.00  9.21           H  
ATOM    748 1HB  ASP A  70       1.740  17.189   0.925  1.00  9.21           H  
ATOM    749 2HB  ASP A  70       2.268  15.683   1.654  1.00  9.21           H  
ATOM    750  N   VAL A  71       1.437  13.536  -0.276  1.00  8.69           N  
ATOM    751  CA  VAL A  71       0.371  12.544  -0.211  1.00  8.69           C  
ATOM    752  C   VAL A  71       0.145  12.026   1.218  1.00  8.69           C  
ATOM    753  O   VAL A  71       1.001  11.338   1.798  1.00  8.69           O  
ATOM    754  CB  VAL A  71       0.725  11.358  -1.128  1.00  8.69           C  
ATOM    755  CG1 VAL A  71      -0.344  10.318  -1.062  1.00  8.69           C  
ATOM    756  CG2 VAL A  71       0.897  11.852  -2.550  1.00  8.69           C  
ATOM    757  H   VAL A  71       2.406  13.224  -0.209  1.00  8.69           H  
ATOM    758  HA  VAL A  71      -0.552  13.009  -0.567  1.00  8.69           H  
ATOM    759  HB  VAL A  71       1.659  10.908  -0.784  1.00  8.69           H  
ATOM    760 1HG1 VAL A  71      -0.083   9.478  -1.709  1.00  8.69           H  
ATOM    761 2HG1 VAL A  71      -0.451   9.969  -0.033  1.00  8.69           H  
ATOM    762 3HG1 VAL A  71      -1.261  10.767  -1.392  1.00  8.69           H  
ATOM    763 1HG2 VAL A  71       1.160  11.019  -3.196  1.00  8.69           H  
ATOM    764 2HG2 VAL A  71      -0.034  12.299  -2.887  1.00  8.69           H  
ATOM    765 3HG2 VAL A  71       1.691  12.601  -2.581  1.00  8.69           H  
ATOM    766  N   ALA A  72      -0.988  12.394   1.822  1.00  8.22           N  
ATOM    767  CA  ALA A  72      -1.253  12.018   3.217  1.00  8.22           C  
ATOM    768  C   ALA A  72      -2.717  12.192   3.619  1.00  8.22           C  
ATOM    769  O   ALA A  72      -3.002  13.045   4.442  1.00  8.22           O  
ATOM    770  CB  ALA A  72      -0.402  12.853   4.163  1.00  8.22           C  
ATOM    771  H   ALA A  72      -1.670  12.948   1.312  1.00  8.22           H  
ATOM    772  HA  ALA A  72      -0.987  10.964   3.331  1.00  8.22           H  
ATOM    773 1HB  ALA A  72      -0.579  12.534   5.193  1.00  8.22           H  
ATOM    774 2HB  ALA A  72       0.624  12.743   3.937  1.00  8.22           H  
ATOM    775 3HB  ALA A  72      -0.661  13.898   4.073  1.00  8.22           H  
ATOM    776  N   ALA A  73      -3.675  11.476   3.051  1.00  7.85           N  
ATOM    777  CA  ALA A  73      -5.053  11.831   3.444  1.00  7.85           C  
ATOM    778  C   ALA A  73      -5.300  11.679   4.955  1.00  7.85           C  
ATOM    779  O   ALA A  73      -5.905  12.553   5.583  1.00  7.85           O  
ATOM    780  CB  ALA A  73      -6.049  10.981   2.681  1.00  7.85           C  
ATOM    781  H   ALA A  73      -3.477  10.750   2.378  1.00  7.85           H  
ATOM    782  HA  ALA A  73      -5.215  12.870   3.194  1.00  7.85           H  
ATOM    783 1HB  ALA A  73      -7.063  11.281   2.958  1.00  7.85           H  
ATOM    784 2HB  ALA A  73      -5.909  11.125   1.611  1.00  7.85           H  
ATOM    785 3HB  ALA A  73      -5.897   9.941   2.936  1.00  7.85           H  
ATOM    786  N   GLY A  74      -4.809  10.588   5.547  1.00  7.58           N  
ATOM    787  CA  GLY A  74      -4.930  10.364   6.991  1.00  7.58           C  
ATOM    788  C   GLY A  74      -6.389  10.274   7.441  1.00  7.58           C  
ATOM    789  O   GLY A  74      -7.313  10.271   6.622  1.00  7.58           O  
ATOM    790  H   GLY A  74      -4.321   9.909   4.983  1.00  7.58           H  
ATOM    791 1HA  GLY A  74      -4.404   9.450   7.265  1.00  7.58           H  
ATOM    792 2HA  GLY A  74      -4.434  11.181   7.520  1.00  7.58           H  
ATOM    793  N   GLY A  75      -6.598  10.198   8.758  1.00  7.42           N  
ATOM    794  CA  GLY A  75      -7.939  10.208   9.334  1.00  7.42           C  
ATOM    795  C   GLY A  75      -8.803   9.109   8.763  1.00  7.42           C  
ATOM    796  O   GLY A  75      -8.349   7.985   8.559  1.00  7.42           O  
ATOM    797  H   GLY A  75      -5.805  10.127   9.391  1.00  7.42           H  
ATOM    798 1HA  GLY A  75      -7.870  10.096  10.414  1.00  7.42           H  
ATOM    799 2HA  GLY A  75      -8.401  11.175   9.140  1.00  7.42           H  
ATOM    800  N   ALA A  76     -10.070   9.419   8.531  1.00  7.35           N  
ATOM    801  CA  ALA A  76     -10.984   8.450   7.949  1.00  7.35           C  
ATOM    802  C   ALA A  76     -11.095   8.646   6.436  1.00  7.35           C  
ATOM    803  O   ALA A  76     -11.489   7.746   5.696  1.00  7.35           O  
ATOM    804  CB  ALA A  76     -12.347   8.563   8.608  1.00  7.35           C  
ATOM    805  H   ALA A  76     -10.398  10.348   8.750  1.00  7.35           H  
ATOM    806  HA  ALA A  76     -10.591   7.458   8.133  1.00  7.35           H  
ATOM    807 1HB  ALA A  76     -13.023   7.818   8.189  1.00  7.35           H  
ATOM    808 2HB  ALA A  76     -12.240   8.390   9.681  1.00  7.35           H  
ATOM    809 3HB  ALA A  76     -12.761   9.555   8.441  1.00  7.35           H  
ATOM    810  N   GLY A  77     -10.766   9.855   5.976  1.00  7.39           N  
ATOM    811  CA  GLY A  77     -11.012  10.272   4.587  1.00  7.39           C  
ATOM    812  C   GLY A  77     -10.003   9.843   3.523  1.00  7.39           C  
ATOM    813  O   GLY A  77      -9.533  10.681   2.749  1.00  7.39           O  
ATOM    814  H   GLY A  77     -10.348  10.523   6.607  1.00  7.39           H  
ATOM    815 1HA  GLY A  77     -12.002   9.916   4.293  1.00  7.39           H  
ATOM    816 2HA  GLY A  77     -11.072  11.360   4.567  1.00  7.39           H  
ATOM    817  N   ALA A  78      -9.653   8.570   3.449  1.00  7.52           N  
ATOM    818  CA  ALA A  78      -8.746   8.209   2.368  1.00  7.52           C  
ATOM    819  C   ALA A  78      -9.463   8.422   1.049  1.00  7.52           C  
ATOM    820  O   ALA A  78     -10.662   8.151   0.934  1.00  7.52           O  
ATOM    821  CB  ALA A  78      -8.238   6.807   2.482  1.00  7.52           C  
ATOM    822  H   ALA A  78     -10.065   7.901   4.100  1.00  7.52           H  
ATOM    823  HA  ALA A  78      -7.895   8.877   2.402  1.00  7.52           H  
ATOM    824 1HB  ALA A  78      -7.563   6.600   1.653  1.00  7.52           H  
ATOM    825 2HB  ALA A  78      -7.703   6.715   3.416  1.00  7.52           H  
ATOM    826 3HB  ALA A  78      -9.072   6.119   2.457  1.00  7.52           H  
ATOM    827  N   ALA A  79      -8.748   8.892   0.040  1.00  7.73           N  
ATOM    828  CA  ALA A  79      -9.379   9.085  -1.247  1.00  7.73           C  
ATOM    829  C   ALA A  79      -8.380   9.010  -2.393  1.00  7.73           C  
ATOM    830  O   ALA A  79      -8.362   9.896  -3.245  1.00  7.73           O  
ATOM    831  CB  ALA A  79     -10.104  10.428  -1.256  1.00  7.73           C  
ATOM    832  H   ALA A  79      -7.770   9.108   0.168  1.00  7.73           H  
ATOM    833  HA  ALA A  79     -10.105   8.283  -1.393  1.00  7.73           H  
ATOM    834 1HB  ALA A  79     -10.606  10.577  -2.204  1.00  7.73           H  
ATOM    835 2HB  ALA A  79     -10.849  10.454  -0.449  1.00  7.73           H  
ATOM    836 3HB  ALA A  79      -9.384  11.220  -1.098  1.00  7.73           H  
ATOM    837  N   GLY A  80      -7.521   7.992  -2.402  1.00  7.99           N  
ATOM    838  CA  GLY A  80      -6.580   7.792  -3.497  1.00  7.99           C  
ATOM    839  C   GLY A  80      -5.219   8.483  -3.360  1.00  7.99           C  
ATOM    840  O   GLY A  80      -4.286   8.138  -4.068  1.00  7.99           O  
ATOM    841  H   GLY A  80      -7.542   7.266  -1.683  1.00  7.99           H  
ATOM    842 1HA  GLY A  80      -6.417   6.724  -3.613  1.00  7.99           H  
ATOM    843 2HA  GLY A  80      -7.053   8.114  -4.427  1.00  7.99           H  
ATOM    844  N   GLY A  81      -5.036   9.420  -2.446  1.00  8.26           N  
ATOM    845  CA  GLY A  81      -3.707  10.030  -2.421  1.00  8.26           C  
ATOM    846  C   GLY A  81      -3.448  10.748  -3.756  1.00  8.26           C  
ATOM    847  O   GLY A  81      -4.029  11.801  -4.018  1.00  8.26           O  
ATOM    848  H   GLY A  81      -5.786   9.715  -1.839  1.00  8.26           H  
ATOM    849 1HA  GLY A  81      -3.645  10.734  -1.595  1.00  8.26           H  
ATOM    850 2HA  GLY A  81      -2.956   9.257  -2.264  1.00  8.26           H  
ATOM    851  N   ALA A  82      -2.524  10.211  -4.555  1.00  8.55           N  
ATOM    852  CA  ALA A  82      -2.159  10.765  -5.858  1.00  8.55           C  
ATOM    853  C   ALA A  82      -1.936   9.621  -6.839  1.00  8.55           C  
ATOM    854  O   ALA A  82      -1.069   8.773  -6.624  1.00  8.55           O  
ATOM    855  CB  ALA A  82      -0.897  11.620  -5.771  1.00  8.55           C  
ATOM    856  H   ALA A  82      -2.095   9.347  -4.253  1.00  8.55           H  
ATOM    857  HA  ALA A  82      -2.989  11.375  -6.220  1.00  8.55           H  
ATOM    858 1HB  ALA A  82      -0.657  12.019  -6.759  1.00  8.55           H  
ATOM    859 2HB  ALA A  82      -1.059  12.451  -5.080  1.00  8.55           H  
ATOM    860 3HB  ALA A  82      -0.064  11.015  -5.417  1.00  8.55           H  
ATOM    861  N   ALA A  83      -2.693   9.595  -7.928  1.00  8.84           N  
ATOM    862  CA  ALA A  83      -2.602   8.481  -8.872  1.00  8.84           C  
ATOM    863  C   ALA A  83      -1.188   8.375  -9.398  1.00  8.84           C  
ATOM    864  O   ALA A  83      -0.584   9.398  -9.701  1.00  8.84           O  
ATOM    865  CB  ALA A  83      -3.595   8.649  -9.992  1.00  8.84           C  
ATOM    866  H   ALA A  83      -3.371  10.334  -8.079  1.00  8.84           H  
ATOM    867  HA  ALA A  83      -2.839   7.565  -8.347  1.00  8.84           H  
ATOM    868 1HB  ALA A  83      -3.530   7.802 -10.658  1.00  8.84           H  
ATOM    869 2HB  ALA A  83      -4.603   8.703  -9.578  1.00  8.84           H  
ATOM    870 3HB  ALA A  83      -3.374   9.564 -10.540  1.00  8.84           H  
ATOM    871  N   GLY A  84      -0.693   7.160  -9.641  1.00  9.10           N  
ATOM    872  CA  GLY A  84       0.696   6.903 -10.049  1.00  9.10           C  
ATOM    873  C   GLY A  84       1.367   7.739 -11.161  1.00  9.10           C  
ATOM    874  O   GLY A  84       2.537   7.498 -11.461  1.00  9.10           O  
ATOM    875  H   GLY A  84      -1.249   6.334  -9.418  1.00  9.10           H  
ATOM    876 1HA  GLY A  84       1.317   6.983  -9.168  1.00  9.10           H  
ATOM    877 2HA  GLY A  84       0.758   5.853 -10.335  1.00  9.10           H  
ATOM    878  N   GLY A  85       0.683   8.662 -11.823  1.00  9.30           N  
ATOM    879  CA  GLY A  85       1.387   9.428 -12.852  1.00  9.30           C  
ATOM    880  C   GLY A  85       0.507  10.322 -13.716  1.00  9.30           C  
ATOM    881  O   GLY A  85      -0.716  10.226 -13.726  1.00  9.30           O  
ATOM    882  H   GLY A  85      -0.272   8.877 -11.561  1.00  9.30           H  
ATOM    883 1HA  GLY A  85       2.146  10.042 -12.367  1.00  9.30           H  
ATOM    884 2HA  GLY A  85       1.923   8.736 -13.497  1.00  9.30           H  
ATOM    885  N   ALA A  86       1.169  11.161 -14.516  1.00  9.41           N  
ATOM    886  CA  ALA A  86       0.517  12.111 -15.426  1.00  9.41           C  
ATOM    887  C   ALA A  86      -0.374  11.420 -16.462  1.00  9.41           C  
ATOM    888  O   ALA A  86      -1.326  12.013 -16.963  1.00  9.41           O  
ATOM    889  CB  ALA A  86       1.573  12.945 -16.135  1.00  9.41           C  
ATOM    890  H   ALA A  86       2.176  11.168 -14.465  1.00  9.41           H  
ATOM    891  HA  ALA A  86      -0.116  12.767 -14.829  1.00  9.41           H  
ATOM    892 1HB  ALA A  86       1.086  13.673 -16.782  1.00  9.41           H  
ATOM    893 2HB  ALA A  86       2.179  13.468 -15.394  1.00  9.41           H  
ATOM    894 3HB  ALA A  86       2.209  12.298 -16.734  1.00  9.41           H  
ATOM    895  N   GLY A  87      -0.044  10.178 -16.803  1.00  9.44           N  
ATOM    896  CA  GLY A  87      -0.791   9.427 -17.801  1.00  9.44           C  
ATOM    897  C   GLY A  87      -2.026   8.707 -17.240  1.00  9.44           C  
ATOM    898  O   GLY A  87      -2.710   8.002 -17.986  1.00  9.44           O  
ATOM    899  H   GLY A  87       0.744   9.745 -16.351  1.00  9.44           H  
ATOM    900 1HA  GLY A  87      -1.103  10.105 -18.595  1.00  9.44           H  
ATOM    901 2HA  GLY A  87      -0.130   8.695 -18.262  1.00  9.44           H  
ATOM    902  N   THR A  88      -2.305   8.854 -15.941  1.00  9.38           N  
ATOM    903  CA  THR A  88      -3.442   8.167 -15.332  1.00  9.38           C  
ATOM    904  C   THR A  88      -4.208   9.054 -14.341  1.00  9.38           C  
ATOM    905  O   THR A  88      -4.040  10.268 -14.272  1.00  9.38           O  
ATOM    906  CB  THR A  88      -2.991   6.825 -14.657  1.00  9.38           C  
ATOM    907  OG1 THR A  88      -4.166   6.046 -14.262  1.00  9.38           O  
ATOM    908  CG2 THR A  88      -2.085   7.078 -13.446  1.00  9.38           C  
ATOM    909  H   THR A  88      -1.720   9.445 -15.349  1.00  9.38           H  
ATOM    910  HA  THR A  88      -4.136   7.904 -16.127  1.00  9.38           H  
ATOM    911  HB  THR A  88      -2.431   6.245 -15.391  1.00  9.38           H  
ATOM    912  HG1 THR A  88      -4.586   6.374 -13.413  1.00  9.38           H  
ATOM    913 1HG2 THR A  88      -1.775   6.125 -13.020  1.00  9.38           H  
ATOM    914 2HG2 THR A  88      -1.213   7.629 -13.776  1.00  9.38           H  
ATOM    915 3HG2 THR A  88      -2.611   7.652 -12.707  1.00  9.38           H  
ATOM    916  N   GLY A  89      -5.079   8.405 -13.605  1.00  9.24           N  
ATOM    917  CA  GLY A  89      -5.955   8.952 -12.601  1.00  9.24           C  
ATOM    918  C   GLY A  89      -6.438   7.715 -11.891  1.00  9.24           C  
ATOM    919  O   GLY A  89      -5.844   6.646 -12.102  1.00  9.24           O  
ATOM    920  H   GLY A  89      -5.120   7.420 -13.771  1.00  9.24           H  
ATOM    921 1HA  GLY A  89      -5.419   9.623 -11.932  1.00  9.24           H  
ATOM    922 2HA  GLY A  89      -6.781   9.490 -13.059  1.00  9.24           H  
ATOM    923  N   GLY A  90      -7.472   7.831 -11.062  1.00  9.04           N  
ATOM    924  CA  GLY A  90      -7.967   6.664 -10.349  1.00  9.04           C  
ATOM    925  C   GLY A  90      -9.045   6.986  -9.317  1.00  9.04           C  
ATOM    926  O   GLY A  90      -9.332   8.155  -9.029  1.00  9.04           O  
ATOM    927  H   GLY A  90      -7.912   8.729 -10.925  1.00  9.04           H  
ATOM    928 1HA  GLY A  90      -8.365   5.951 -11.071  1.00  9.04           H  
ATOM    929 2HA  GLY A  90      -7.126   6.172  -9.858  1.00  9.04           H  
ATOM    930  N   THR A  91      -9.614   5.920  -8.751  1.00  8.84           N  
ATOM    931  CA  THR A  91     -10.670   5.967  -7.741  1.00  8.84           C  
ATOM    932  C   THR A  91     -10.299   6.758  -6.490  1.00  8.84           C  
ATOM    933  O   THR A  91      -9.210   6.595  -5.937  1.00  8.84           O  
ATOM    934  CB  THR A  91     -11.060   4.526  -7.336  1.00  8.84           C  
ATOM    935  OG1 THR A  91     -11.537   3.819  -8.490  1.00  8.84           O  
ATOM    936  CG2 THR A  91     -12.117   4.508  -6.253  1.00  8.84           C  
ATOM    937  H   THR A  91      -9.315   5.006  -9.069  1.00  8.84           H  
ATOM    938  HA  THR A  91     -11.546   6.440  -8.190  1.00  8.84           H  
ATOM    939  HB  THR A  91     -10.173   4.018  -6.968  1.00  8.84           H  
ATOM    940  HG1 THR A  91     -12.368   4.209  -8.781  1.00  8.84           H  
ATOM    941 1HG2 THR A  91     -12.354   3.477  -5.993  1.00  8.84           H  
ATOM    942 2HG2 THR A  91     -11.739   5.013  -5.376  1.00  8.84           H  
ATOM    943 3HG2 THR A  91     -13.015   5.006  -6.605  1.00  8.84           H  
ATOM    944  N   GLY A  92     -11.223   7.630  -6.082  1.00  8.71           N  
ATOM    945  CA  GLY A  92     -11.087   8.460  -4.897  1.00  8.71           C  
ATOM    946  C   GLY A  92     -11.954   7.897  -3.776  1.00  8.71           C  
ATOM    947  O   GLY A  92     -12.117   6.685  -3.655  1.00  8.71           O  
ATOM    948  H   GLY A  92     -12.072   7.706  -6.621  1.00  8.71           H  
ATOM    949 1HA  GLY A  92     -10.044   8.487  -4.591  1.00  8.71           H  
ATOM    950 2HA  GLY A  92     -11.384   9.482  -5.123  1.00  8.71           H  
ATOM    951  N   GLY A  93     -12.548   8.782  -2.992  1.00  8.69           N  
ATOM    952  CA  GLY A  93     -13.359   8.394  -1.846  1.00  8.69           C  
ATOM    953  C   GLY A  93     -13.943   9.637  -1.208  1.00  8.69           C  
ATOM    954  O   GLY A  93     -13.774  10.743  -1.724  1.00  8.69           O  
ATOM    955  H   GLY A  93     -12.398   9.763  -3.164  1.00  8.69           H  
ATOM    956 1HA  GLY A  93     -14.156   7.719  -2.155  1.00  8.69           H  
ATOM    957 2HA  GLY A  93     -12.741   7.868  -1.115  1.00  8.69           H  
ATOM    958  N   ASN A  94     -14.652   9.461  -0.106  1.00  8.79           N  
ATOM    959  CA  ASN A  94     -15.260  10.591   0.576  1.00  8.79           C  
ATOM    960  C   ASN A  94     -14.240  11.152   1.542  1.00  8.79           C  
ATOM    961  O   ASN A  94     -13.379  10.415   2.014  1.00  8.79           O  
ATOM    962  CB  ASN A  94     -16.509  10.167   1.316  1.00  8.79           C  
ATOM    963  CG  ASN A  94     -17.601   9.724   0.398  1.00  8.79           C  
ATOM    964  OD1 ASN A  94     -17.878  10.360  -0.626  1.00  8.79           O  
ATOM    965  ND2 ASN A  94     -18.235   8.635   0.744  1.00  8.79           N  
ATOM    966  H   ASN A  94     -14.758   8.533   0.277  1.00  8.79           H  
ATOM    967  HA  ASN A  94     -15.504  11.368  -0.147  1.00  8.79           H  
ATOM    968 1HB  ASN A  94     -16.264   9.349   1.991  1.00  8.79           H  
ATOM    969 2HB  ASN A  94     -16.869  10.994   1.927  1.00  8.79           H  
ATOM    970 1HD2 ASN A  94     -18.976   8.284   0.173  1.00  8.79           H  
ATOM    971 2HD2 ASN A  94     -17.978   8.153   1.581  1.00  8.79           H  
ATOM    972  N   GLY A  95     -14.354  12.427   1.881  1.00  9.02           N  
ATOM    973  CA  GLY A  95     -13.435  12.978   2.861  1.00  9.02           C  
ATOM    974  C   GLY A  95     -13.934  12.622   4.251  1.00  9.02           C  
ATOM    975  O   GLY A  95     -14.953  11.943   4.389  1.00  9.02           O  
ATOM    976  H   GLY A  95     -15.066  13.009   1.468  1.00  9.02           H  
ATOM    977 1HA  GLY A  95     -12.434  12.579   2.698  1.00  9.02           H  
ATOM    978 2HA  GLY A  95     -13.376  14.060   2.746  1.00  9.02           H  
ATOM    979  N   GLY A  96     -13.259  13.122   5.274  1.00  9.41           N  
ATOM    980  CA  GLY A  96     -13.627  12.818   6.649  1.00  9.41           C  
ATOM    981  C   GLY A  96     -13.165  13.936   7.561  1.00  9.41           C  
ATOM    982  O   GLY A  96     -12.869  15.033   7.092  1.00  9.41           O  
ATOM    983  H   GLY A  96     -12.440  13.689   5.093  1.00  9.41           H  
ATOM    984 1HA  GLY A  96     -14.707  12.695   6.725  1.00  9.41           H  
ATOM    985 2HA  GLY A  96     -13.169  11.876   6.954  1.00  9.41           H  
ATOM    986  N   ALA A  97     -13.150  13.686   8.861  1.00  9.95           N  
ATOM    987  CA  ALA A  97     -12.760  14.723   9.806  1.00  9.95           C  
ATOM    988  C   ALA A  97     -11.326  15.153   9.556  1.00  9.95           C  
ATOM    989  O   ALA A  97     -10.479  14.322   9.211  1.00  9.95           O  
ATOM    990  CB  ALA A  97     -12.920  14.237  11.234  1.00  9.95           C  
ATOM    991  H   ALA A  97     -13.396  12.768   9.200  1.00  9.95           H  
ATOM    992  HA  ALA A  97     -13.406  15.589   9.649  1.00  9.95           H  
ATOM    993 1HB  ALA A  97     -12.640  15.037  11.922  1.00  9.95           H  
ATOM    994 2HB  ALA A  97     -13.956  13.953  11.409  1.00  9.95           H  
ATOM    995 3HB  ALA A  97     -12.275  13.378  11.400  1.00  9.95           H  
ATOM    996  N   GLY A  98     -11.050  16.438   9.739  1.00 10.60           N  
ATOM    997  CA  GLY A  98      -9.697  16.943   9.586  1.00 10.60           C  
ATOM    998  C   GLY A  98      -8.987  16.981  10.926  1.00 10.60           C  
ATOM    999  O   GLY A  98      -9.447  16.384  11.900  1.00 10.60           O  
ATOM   1000  H   GLY A  98     -11.789  17.073   9.996  1.00 10.60           H  
ATOM   1001 1HA  GLY A  98      -9.145  16.308   8.897  1.00 10.60           H  
ATOM   1002 2HA  GLY A  98      -9.724  17.940   9.154  1.00 10.60           H  
ATOM   1003  N   LYS A  99      -7.874  17.703  10.972  1.00 11.34           N  
ATOM   1004  CA  LYS A  99      -7.063  17.800  12.178  1.00 11.34           C  
ATOM   1005  C   LYS A  99      -6.913  19.267  12.595  1.00 11.34           C  
ATOM   1006  O   LYS A  99      -7.064  20.148  11.751  1.00 11.34           O  
ATOM   1007  CB  LYS A  99      -5.689  17.171  11.936  1.00 11.34           C  
ATOM   1008  CG  LYS A  99      -5.719  15.703  11.551  1.00 11.34           C  
ATOM   1009  CD  LYS A  99      -6.209  14.832  12.688  1.00 11.34           C  
ATOM   1010  CE  LYS A  99      -6.155  13.347  12.326  1.00 11.34           C  
ATOM   1011  NZ  LYS A  99      -6.639  12.491  13.450  1.00 11.34           N  
ATOM   1012  H   LYS A  99      -7.569  18.183  10.138  1.00 11.34           H  
ATOM   1013  HA  LYS A  99      -7.564  17.237  12.954  1.00 11.34           H  
ATOM   1014 1HB  LYS A  99      -5.177  17.711  11.142  1.00 11.34           H  
ATOM   1015 2HB  LYS A  99      -5.063  17.260  12.831  1.00 11.34           H  
ATOM   1016 1HG  LYS A  99      -6.317  15.536  10.660  1.00 11.34           H  
ATOM   1017 2HG  LYS A  99      -4.702  15.404  11.362  1.00 11.34           H  
ATOM   1018 1HD  LYS A  99      -5.580  15.012  13.568  1.00 11.34           H  
ATOM   1019 2HD  LYS A  99      -7.235  15.102  12.933  1.00 11.34           H  
ATOM   1020 1HE  LYS A  99      -6.782  13.172  11.452  1.00 11.34           H  
ATOM   1021 2HE  LYS A  99      -5.127  13.071  12.083  1.00 11.34           H  
ATOM   1022 1HZ  LYS A  99      -6.598  11.518  13.187  1.00 11.34           H  
ATOM   1023 2HZ  LYS A  99      -6.051  12.645  14.258  1.00 11.34           H  
ATOM   1024 3HZ  LYS A  99      -7.592  12.739  13.674  1.00 11.34           H  
ATOM   1025  N   PRO A 100      -6.664  19.568  13.883  1.00 12.13           N  
ATOM   1026  CA  PRO A 100      -6.354  20.898  14.383  1.00 12.13           C  
ATOM   1027  C   PRO A 100      -5.134  21.449  13.656  1.00 12.13           C  
ATOM   1028  O   PRO A 100      -4.205  20.706  13.342  1.00 12.13           O  
ATOM   1029  CB  PRO A 100      -6.035  20.632  15.858  1.00 12.13           C  
ATOM   1030  CG  PRO A 100      -6.816  19.380  16.200  1.00 12.13           C  
ATOM   1031  CD  PRO A 100      -6.777  18.536  14.945  1.00 12.13           C  
ATOM   1032  HA  PRO A 100      -7.224  21.558  14.261  1.00 12.13           H  
ATOM   1033 1HB  PRO A 100      -4.948  20.519  15.990  1.00 12.13           H  
ATOM   1034 2HB  PRO A 100      -6.341  21.497  16.461  1.00 12.13           H  
ATOM   1035 1HG  PRO A 100      -6.353  18.870  17.059  1.00 12.13           H  
ATOM   1036 2HG  PRO A 100      -7.839  19.643  16.504  1.00 12.13           H  
ATOM   1037 1HD  PRO A 100      -5.911  17.860  14.949  1.00 12.13           H  
ATOM   1038 2HD  PRO A 100      -7.737  18.002  14.899  1.00 12.13           H  
ATOM   1039  N   GLY A 101      -5.128  22.748  13.389  1.00 12.92           N  
ATOM   1040  CA  GLY A 101      -3.985  23.336  12.706  1.00 12.92           C  
ATOM   1041  C   GLY A 101      -2.763  23.366  13.615  1.00 12.92           C  
ATOM   1042  O   GLY A 101      -2.889  23.513  14.832  1.00 12.92           O  
ATOM   1043  H   GLY A 101      -5.911  23.327  13.655  1.00 12.92           H  
ATOM   1044 1HA  GLY A 101      -3.763  22.757  11.810  1.00 12.92           H  
ATOM   1045 2HA  GLY A 101      -4.231  24.347  12.385  1.00 12.92           H  
ATOM   1046  N   GLY A 102      -1.585  23.255  13.007  1.00 13.64           N  
ATOM   1047  CA  GLY A 102      -0.314  23.328  13.717  1.00 13.64           C  
ATOM   1048  C   GLY A 102       0.422  24.600  13.326  1.00 13.64           C  
ATOM   1049  O   GLY A 102      -0.198  25.605  12.980  1.00 13.64           O  
ATOM   1050  H   GLY A 102      -1.572  23.119  12.007  1.00 13.64           H  
ATOM   1051 1HA  GLY A 102      -0.485  23.312  14.794  1.00 13.64           H  
ATOM   1052 2HA  GLY A 102       0.294  22.459  13.471  1.00 13.64           H  
ATOM   1053  N   ALA A 103       1.748  24.553  13.372  1.00 14.27           N  
ATOM   1054  CA  ALA A 103       2.550  25.715  13.015  1.00 14.27           C  
ATOM   1055  C   ALA A 103       2.260  26.059  11.549  1.00 14.27           C  
ATOM   1056  O   ALA A 103       2.112  25.141  10.737  1.00 14.27           O  
ATOM   1057  CB  ALA A 103       4.027  25.418  13.225  1.00 14.27           C  
ATOM   1058  H   ALA A 103       2.206  23.700  13.665  1.00 14.27           H  
ATOM   1059  HA  ALA A 103       2.250  26.541  13.654  1.00 14.27           H  
ATOM   1060 1HB  ALA A 103       4.631  26.279  12.962  1.00 14.27           H  
ATOM   1061 2HB  ALA A 103       4.202  25.163  14.272  1.00 14.27           H  
ATOM   1062 3HB  ALA A 103       4.318  24.576  12.596  1.00 14.27           H  
ATOM   1063  N   PRO A 104       2.271  27.341  11.139  1.00 14.78           N  
ATOM   1064  CA  PRO A 104       1.957  27.799   9.789  1.00 14.78           C  
ATOM   1065  C   PRO A 104       3.066  27.562   8.765  1.00 14.78           C  
ATOM   1066  O   PRO A 104       3.553  28.492   8.124  1.00 14.78           O  
ATOM   1067  CB  PRO A 104       1.729  29.296  10.019  1.00 14.78           C  
ATOM   1068  CG  PRO A 104       2.662  29.642  11.158  1.00 14.78           C  
ATOM   1069  CD  PRO A 104       2.601  28.432  12.080  1.00 14.78           C  
ATOM   1070  HA  PRO A 104       1.027  27.315   9.460  1.00 14.78           H  
ATOM   1071 1HB  PRO A 104       1.954  29.858   9.101  1.00 14.78           H  
ATOM   1072 2HB  PRO A 104       0.673  29.481  10.262  1.00 14.78           H  
ATOM   1073 1HG  PRO A 104       3.675  29.826  10.770  1.00 14.78           H  
ATOM   1074 2HG  PRO A 104       2.332  30.569  11.648  1.00 14.78           H  
ATOM   1075 1HD  PRO A 104       3.578  28.279  12.545  1.00 14.78           H  
ATOM   1076 2HD  PRO A 104       1.794  28.571  12.815  1.00 14.78           H  
ATOM   1077  N   GLY A 105       3.435  26.300   8.604  1.00 15.16           N  
ATOM   1078  CA  GLY A 105       4.433  25.874   7.635  1.00 15.16           C  
ATOM   1079  C   GLY A 105       5.794  26.538   7.820  1.00 15.16           C  
ATOM   1080  O   GLY A 105       6.378  26.526   8.904  1.00 15.16           O  
ATOM   1081  H   GLY A 105       2.975  25.604   9.186  1.00 15.16           H  
ATOM   1082 1HA  GLY A 105       4.552  24.793   7.700  1.00 15.16           H  
ATOM   1083 2HA  GLY A 105       4.066  26.087   6.632  1.00 15.16           H  
ATOM   1084  N   ALA A 106       6.297  27.083   6.719  1.00 15.46           N  
ATOM   1085  CA  ALA A 106       7.585  27.761   6.640  1.00 15.46           C  
ATOM   1086  C   ALA A 106       7.574  28.658   5.416  1.00 15.46           C  
ATOM   1087  O   ALA A 106       6.754  28.461   4.517  1.00 15.46           O  
ATOM   1088  CB  ALA A 106       8.726  26.757   6.557  1.00 15.46           C  
ATOM   1089  H   ALA A 106       5.738  27.042   5.881  1.00 15.46           H  
ATOM   1090  HA  ALA A 106       7.707  28.383   7.525  1.00 15.46           H  
ATOM   1091 1HB  ALA A 106       9.674  27.289   6.497  1.00 15.46           H  
ATOM   1092 2HB  ALA A 106       8.722  26.123   7.446  1.00 15.46           H  
ATOM   1093 3HB  ALA A 106       8.603  26.140   5.669  1.00 15.46           H  
ATOM   1094  N   GLY A 107       8.477  29.634   5.344  1.00 15.65           N  
ATOM   1095  CA  GLY A 107       8.523  30.438   4.129  1.00 15.65           C  
ATOM   1096  C   GLY A 107       8.694  29.500   2.940  1.00 15.65           C  
ATOM   1097  O   GLY A 107       9.635  28.708   2.893  1.00 15.65           O  
ATOM   1098  H   GLY A 107       9.125  29.801   6.100  1.00 15.65           H  
ATOM   1099 1HA  GLY A 107       7.605  31.016   4.026  1.00 15.65           H  
ATOM   1100 2HA  GLY A 107       9.355  31.137   4.176  1.00 15.65           H  
ATOM   1101  N   GLY A 108       7.781  29.601   1.982  1.00 15.69           N  
ATOM   1102  CA  GLY A 108       7.774  28.735   0.810  1.00 15.69           C  
ATOM   1103  C   GLY A 108       7.505  29.498  -0.473  1.00 15.69           C  
ATOM   1104  O   GLY A 108       6.803  28.992  -1.349  1.00 15.69           O  
ATOM   1105  H   GLY A 108       7.040  30.278   2.093  1.00 15.69           H  
ATOM   1106 1HA  GLY A 108       8.732  28.219   0.735  1.00 15.69           H  
ATOM   1107 2HA  GLY A 108       7.013  27.965   0.944  1.00 15.69           H  
ATOM   1108  N   ALA A 109       8.069  30.691  -0.607  1.00 15.55           N  
ATOM   1109  CA  ALA A 109       7.828  31.544  -1.776  1.00 15.55           C  
ATOM   1110  C   ALA A 109       8.156  30.862  -3.109  1.00 15.55           C  
ATOM   1111  O   ALA A 109       7.517  31.129  -4.118  1.00 15.55           O  
ATOM   1112  CB  ALA A 109       8.637  32.821  -1.660  1.00 15.55           C  
ATOM   1113  H   ALA A 109       8.665  31.028   0.139  1.00 15.55           H  
ATOM   1114  HA  ALA A 109       6.765  31.796  -1.788  1.00 15.55           H  
ATOM   1115 1HB  ALA A 109       8.419  33.463  -2.511  1.00 15.55           H  
ATOM   1116 2HB  ALA A 109       8.376  33.338  -0.737  1.00 15.55           H  
ATOM   1117 3HB  ALA A 109       9.699  32.579  -1.651  1.00 15.55           H  
ATOM   1118  N   GLY A 110       9.165  29.991  -3.116  1.00 15.20           N  
ATOM   1119  CA  GLY A 110       9.565  29.309  -4.342  1.00 15.20           C  
ATOM   1120  C   GLY A 110       8.833  27.976  -4.582  1.00 15.20           C  
ATOM   1121  O   GLY A 110       9.192  27.233  -5.496  1.00 15.20           O  
ATOM   1122  H   GLY A 110       9.658  29.802  -2.259  1.00 15.20           H  
ATOM   1123 1HA  GLY A 110       9.387  29.971  -5.188  1.00 15.20           H  
ATOM   1124 2HA  GLY A 110      10.638  29.127  -4.311  1.00 15.20           H  
ATOM   1125  N   THR A 111       7.845  27.651  -3.746  1.00 14.64           N  
ATOM   1126  CA  THR A 111       7.140  26.377  -3.852  1.00 14.64           C  
ATOM   1127  C   THR A 111       6.260  26.320  -5.118  1.00 14.64           C  
ATOM   1128  O   THR A 111       5.468  27.233  -5.348  1.00 14.64           O  
ATOM   1129  CB  THR A 111       6.221  26.185  -2.627  1.00 14.64           C  
ATOM   1130  OG1 THR A 111       6.994  26.259  -1.446  1.00 14.64           O  
ATOM   1131  CG2 THR A 111       5.520  24.850  -2.668  1.00 14.64           C  
ATOM   1132  H   THR A 111       7.561  28.293  -3.008  1.00 14.64           H  
ATOM   1133  HA  THR A 111       7.887  25.594  -3.855  1.00 14.64           H  
ATOM   1134  HB  THR A 111       5.472  26.975  -2.612  1.00 14.64           H  
ATOM   1135  HG1 THR A 111       7.142  27.202  -1.264  1.00 14.64           H  
ATOM   1136 1HG2 THR A 111       4.881  24.750  -1.792  1.00 14.64           H  
ATOM   1137 2HG2 THR A 111       4.914  24.791  -3.559  1.00 14.64           H  
ATOM   1138 3HG2 THR A 111       6.251  24.045  -2.673  1.00 14.64           H  
ATOM   1139  N   PRO A 112       6.370  25.282  -5.972  1.00 13.94           N  
ATOM   1140  CA  PRO A 112       5.548  25.103  -7.154  1.00 13.94           C  
ATOM   1141  C   PRO A 112       4.138  24.714  -6.738  1.00 13.94           C  
ATOM   1142  O   PRO A 112       3.950  24.102  -5.689  1.00 13.94           O  
ATOM   1143  CB  PRO A 112       6.262  23.975  -7.894  1.00 13.94           C  
ATOM   1144  CG  PRO A 112       6.965  23.188  -6.811  1.00 13.94           C  
ATOM   1145  CD  PRO A 112       7.375  24.218  -5.771  1.00 13.94           C  
ATOM   1146  HA  PRO A 112       5.539  26.031  -7.742  1.00 13.94           H  
ATOM   1147 1HB  PRO A 112       5.516  23.381  -8.442  1.00 13.94           H  
ATOM   1148 2HB  PRO A 112       6.950  24.393  -8.640  1.00 13.94           H  
ATOM   1149 1HG  PRO A 112       6.278  22.432  -6.398  1.00 13.94           H  
ATOM   1150 2HG  PRO A 112       7.823  22.648  -7.234  1.00 13.94           H  
ATOM   1151 1HD  PRO A 112       7.276  23.743  -4.791  1.00 13.94           H  
ATOM   1152 2HD  PRO A 112       8.393  24.600  -5.962  1.00 13.94           H  
ATOM   1153  N   ALA A 113       3.147  25.018  -7.558  1.00 13.18           N  
ATOM   1154  CA  ALA A 113       1.804  24.560  -7.228  1.00 13.18           C  
ATOM   1155  C   ALA A 113       1.756  23.036  -7.237  1.00 13.18           C  
ATOM   1156  O   ALA A 113       2.359  22.404  -8.098  1.00 13.18           O  
ATOM   1157  CB  ALA A 113       0.792  25.107  -8.217  1.00 13.18           C  
ATOM   1158  H   ALA A 113       3.319  25.537  -8.407  1.00 13.18           H  
ATOM   1159  HA  ALA A 113       1.559  24.906  -6.225  1.00 13.18           H  
ATOM   1160 1HB  ALA A 113      -0.205  24.754  -7.941  1.00 13.18           H  
ATOM   1161 2HB  ALA A 113       0.814  26.194  -8.199  1.00 13.18           H  
ATOM   1162 3HB  ALA A 113       1.037  24.753  -9.218  1.00 13.18           H  
ATOM   1163  N   GLY A 114       1.002  22.451  -6.312  1.00 12.49           N  
ATOM   1164  CA  GLY A 114       0.825  21.004  -6.325  1.00 12.49           C  
ATOM   1165  C   GLY A 114      -0.439  20.692  -7.108  1.00 12.49           C  
ATOM   1166  O   GLY A 114      -1.004  21.583  -7.742  1.00 12.49           O  
ATOM   1167  H   GLY A 114       0.544  23.007  -5.608  1.00 12.49           H  
ATOM   1168 1HA  GLY A 114       1.687  20.525  -6.791  1.00 12.49           H  
ATOM   1169 2HA  GLY A 114       0.744  20.627  -5.306  1.00 12.49           H  
ATOM   1170  N   SER A 115      -0.893  19.445  -7.063  1.00 11.96           N  
ATOM   1171  CA  SER A 115      -2.108  19.094  -7.794  1.00 11.96           C  
ATOM   1172  C   SER A 115      -3.308  19.822  -7.231  1.00 11.96           C  
ATOM   1173  O   SER A 115      -3.437  19.993  -6.023  1.00 11.96           O  
ATOM   1174  CB  SER A 115      -2.392  17.607  -7.744  1.00 11.96           C  
ATOM   1175  OG  SER A 115      -3.637  17.310  -8.380  1.00 11.96           O  
ATOM   1176  H   SER A 115      -0.396  18.745  -6.532  1.00 11.96           H  
ATOM   1177  HA  SER A 115      -1.984  19.392  -8.832  1.00 11.96           H  
ATOM   1178 1HB  SER A 115      -1.587  17.070  -8.243  1.00 11.96           H  
ATOM   1179 2HB  SER A 115      -2.419  17.272  -6.708  1.00 11.96           H  
ATOM   1180  HG  SER A 115      -3.596  16.372  -8.603  1.00 11.96           H  
ATOM   1181  N   ALA A 116      -4.218  20.209  -8.118  1.00 11.59           N  
ATOM   1182  CA  ALA A 116      -5.468  20.830  -7.702  1.00 11.59           C  
ATOM   1183  C   ALA A 116      -6.283  19.872  -6.829  1.00 11.59           C  
ATOM   1184  O   ALA A 116      -7.066  20.310  -5.980  1.00 11.59           O  
ATOM   1185  CB  ALA A 116      -6.289  21.216  -8.923  1.00 11.59           C  
ATOM   1186  H   ALA A 116      -4.036  20.056  -9.096  1.00 11.59           H  
ATOM   1187  HA  ALA A 116      -5.236  21.715  -7.123  1.00 11.59           H  
ATOM   1188 1HB  ALA A 116      -7.215  21.691  -8.599  1.00 11.59           H  
ATOM   1189 2HB  ALA A 116      -5.719  21.910  -9.538  1.00 11.59           H  
ATOM   1190 3HB  ALA A 116      -6.525  20.323  -9.499  1.00 11.59           H  
ATOM   1191  N   GLY A 117      -6.139  18.570  -7.087  1.00 11.33           N  
ATOM   1192  CA  GLY A 117      -6.899  17.550  -6.384  1.00 11.33           C  
ATOM   1193  C   GLY A 117      -8.346  17.533  -6.854  1.00 11.33           C  
ATOM   1194  O   GLY A 117      -8.736  18.290  -7.749  1.00 11.33           O  
ATOM   1195  H   GLY A 117      -5.421  18.264  -7.746  1.00 11.33           H  
ATOM   1196 1HA  GLY A 117      -6.447  16.573  -6.549  1.00 11.33           H  
ATOM   1197 2HA  GLY A 117      -6.864  17.740  -5.312  1.00 11.33           H  
ATOM   1198  N   SER A 118      -9.148  16.685  -6.227  1.00 11.16           N  
ATOM   1199  CA  SER A 118     -10.564  16.591  -6.534  1.00 11.16           C  
ATOM   1200  C   SER A 118     -11.357  16.942  -5.272  1.00 11.16           C  
ATOM   1201  O   SER A 118     -10.841  16.759  -4.162  1.00 11.16           O  
ATOM   1202  CB  SER A 118     -10.894  15.188  -7.009  1.00 11.16           C  
ATOM   1203  OG  SER A 118     -10.221  14.892  -8.207  1.00 11.16           O  
ATOM   1204  H   SER A 118      -8.745  16.062  -5.531  1.00 11.16           H  
ATOM   1205  HA  SER A 118     -10.779  17.292  -7.331  1.00 11.16           H  
ATOM   1206 1HB  SER A 118     -10.607  14.474  -6.242  1.00 11.16           H  
ATOM   1207 2HB  SER A 118     -11.965  15.086  -7.157  1.00 11.16           H  
ATOM   1208  HG  SER A 118     -10.389  15.633  -8.796  1.00 11.16           H  
ATOM   1209  N   PRO A 119     -12.597  17.447  -5.377  1.00 11.01           N  
ATOM   1210  CA  PRO A 119     -13.433  17.758  -4.244  1.00 11.01           C  
ATOM   1211  C   PRO A 119     -13.558  16.547  -3.347  1.00 11.01           C  
ATOM   1212  O   PRO A 119     -13.755  15.431  -3.819  1.00 11.01           O  
ATOM   1213  CB  PRO A 119     -14.771  18.096  -4.906  1.00 11.01           C  
ATOM   1214  CG  PRO A 119     -14.388  18.634  -6.266  1.00 11.01           C  
ATOM   1215  CD  PRO A 119     -13.202  17.793  -6.693  1.00 11.01           C  
ATOM   1216  HA  PRO A 119     -13.021  18.617  -3.697  1.00 11.01           H  
ATOM   1217 1HB  PRO A 119     -15.398  17.196  -4.960  1.00 11.01           H  
ATOM   1218 2HB  PRO A 119     -15.314  18.830  -4.294  1.00 11.01           H  
ATOM   1219 1HG  PRO A 119     -15.240  18.550  -6.958  1.00 11.01           H  
ATOM   1220 2HG  PRO A 119     -14.143  19.702  -6.191  1.00 11.01           H  
ATOM   1221 1HD  PRO A 119     -13.533  16.897  -7.231  1.00 11.01           H  
ATOM   1222 2HD  PRO A 119     -12.550  18.439  -7.292  1.00 11.01           H  
ATOM   1223  N   GLY A 120     -13.460  16.788  -2.050  1.00 10.86           N  
ATOM   1224  CA  GLY A 120     -13.554  15.744  -1.041  1.00 10.86           C  
ATOM   1225  C   GLY A 120     -12.193  15.188  -0.614  1.00 10.86           C  
ATOM   1226  O   GLY A 120     -12.096  14.566   0.445  1.00 10.86           O  
ATOM   1227  H   GLY A 120     -13.301  17.735  -1.742  1.00 10.86           H  
ATOM   1228 1HA  GLY A 120     -14.073  16.140  -0.167  1.00 10.86           H  
ATOM   1229 2HA  GLY A 120     -14.167  14.931  -1.430  1.00 10.86           H  
ATOM   1230  N   GLN A 121     -11.129  15.453  -1.381  1.00 10.72           N  
ATOM   1231  CA  GLN A 121      -9.822  14.931  -0.986  1.00 10.72           C  
ATOM   1232  C   GLN A 121      -9.162  15.848   0.035  1.00 10.72           C  
ATOM   1233  O   GLN A 121      -9.298  17.070  -0.030  1.00 10.72           O  
ATOM   1234  CB  GLN A 121      -8.875  14.776  -2.186  1.00 10.72           C  
ATOM   1235  CG  GLN A 121      -9.282  13.741  -3.234  1.00 10.72           C  
ATOM   1236  CD  GLN A 121      -8.206  13.591  -4.316  1.00 10.72           C  
ATOM   1237  OE1 GLN A 121      -7.878  14.565  -5.015  1.00 10.72           O  
ATOM   1238  NE2 GLN A 121      -7.655  12.383  -4.468  1.00 10.72           N  
ATOM   1239  H   GLN A 121     -11.220  15.976  -2.255  1.00 10.72           H  
ATOM   1240  HA  GLN A 121      -9.959  13.954  -0.525  1.00 10.72           H  
ATOM   1241 1HB  GLN A 121      -8.781  15.736  -2.690  1.00 10.72           H  
ATOM   1242 2HB  GLN A 121      -7.883  14.501  -1.824  1.00 10.72           H  
ATOM   1243 1HG  GLN A 121      -9.422  12.785  -2.766  1.00 10.72           H  
ATOM   1244 2HG  GLN A 121     -10.212  14.067  -3.707  1.00 10.72           H  
ATOM   1245 1HE2 GLN A 121      -6.947  12.238  -5.157  1.00 10.72           H  
ATOM   1246 2HE2 GLN A 121      -7.953  11.588  -3.894  1.00 10.72           H  
ATOM   1247  N   THR A 122      -8.413  15.247   0.959  1.00 10.64           N  
ATOM   1248  CA  THR A 122      -7.680  16.008   1.965  1.00 10.64           C  
ATOM   1249  C   THR A 122      -6.229  15.543   2.062  1.00 10.64           C  
ATOM   1250  O   THR A 122      -5.899  14.455   1.588  1.00 10.64           O  
ATOM   1251  CB  THR A 122      -8.342  15.849   3.360  1.00 10.64           C  
ATOM   1252  OG1 THR A 122      -8.242  14.482   3.793  1.00 10.64           O  
ATOM   1253  CG2 THR A 122      -9.837  16.233   3.309  1.00 10.64           C  
ATOM   1254  H   THR A 122      -8.356  14.241   0.969  1.00 10.64           H  
ATOM   1255  HA  THR A 122      -7.680  17.060   1.687  1.00 10.64           H  
ATOM   1256  HB  THR A 122      -7.832  16.492   4.077  1.00 10.64           H  
ATOM   1257  HG1 THR A 122      -7.328  14.273   4.056  1.00 10.64           H  
ATOM   1258 1HG2 THR A 122     -10.274  16.116   4.303  1.00 10.64           H  
ATOM   1259 2HG2 THR A 122      -9.938  17.270   2.989  1.00 10.64           H  
ATOM   1260 3HG2 THR A 122     -10.370  15.586   2.611  1.00 10.64           H  
ATOM   1261  N   THR A 123      -5.387  16.372   2.693  1.00 10.62           N  
ATOM   1262  CA  THR A 123      -4.004  16.038   3.035  1.00 10.62           C  
ATOM   1263  C   THR A 123      -3.739  16.480   4.486  1.00 10.62           C  
ATOM   1264  O   THR A 123      -4.075  17.603   4.861  1.00 10.62           O  
ATOM   1265  CB  THR A 123      -2.983  16.714   2.080  1.00 10.62           C  
ATOM   1266  OG1 THR A 123      -3.244  16.327   0.725  1.00 10.62           O  
ATOM   1267  CG2 THR A 123      -1.563  16.292   2.433  1.00 10.62           C  
ATOM   1268  H   THR A 123      -5.745  17.268   2.999  1.00 10.62           H  
ATOM   1269  HA  THR A 123      -3.870  14.958   2.978  1.00 10.62           H  
ATOM   1270  HB  THR A 123      -3.066  17.798   2.169  1.00 10.62           H  
ATOM   1271  HG1 THR A 123      -2.502  16.593   0.167  1.00 10.62           H  
ATOM   1272 1HG2 THR A 123      -0.862  16.773   1.753  1.00 10.62           H  
ATOM   1273 2HG2 THR A 123      -1.337  16.583   3.452  1.00 10.62           H  
ATOM   1274 3HG2 THR A 123      -1.479  15.218   2.336  1.00 10.62           H  
ATOM   1275  N   VAL A 124      -3.142  15.607   5.280  1.00 10.68           N  
ATOM   1276  CA  VAL A 124      -2.772  15.875   6.660  1.00 10.68           C  
ATOM   1277  C   VAL A 124      -1.280  15.689   6.856  1.00 10.68           C  
ATOM   1278  O   VAL A 124      -0.756  14.606   6.634  1.00 10.68           O  
ATOM   1279  CB  VAL A 124      -3.516  14.920   7.602  1.00 10.68           C  
ATOM   1280  CG1 VAL A 124      -3.085  15.175   9.004  1.00 10.68           C  
ATOM   1281  CG2 VAL A 124      -5.007  15.121   7.467  1.00 10.68           C  
ATOM   1282  H   VAL A 124      -2.923  14.695   4.909  1.00 10.68           H  
ATOM   1283  HA  VAL A 124      -3.039  16.903   6.906  1.00 10.68           H  
ATOM   1284  HB  VAL A 124      -3.255  13.887   7.347  1.00 10.68           H  
ATOM   1285 1HG1 VAL A 124      -3.596  14.477   9.655  1.00 10.68           H  
ATOM   1286 2HG1 VAL A 124      -2.022  15.016   9.081  1.00 10.68           H  
ATOM   1287 3HG1 VAL A 124      -3.327  16.198   9.287  1.00 10.68           H  
ATOM   1288 1HG2 VAL A 124      -5.531  14.435   8.134  1.00 10.68           H  
ATOM   1289 2HG2 VAL A 124      -5.263  16.147   7.724  1.00 10.68           H  
ATOM   1290 3HG2 VAL A 124      -5.308  14.917   6.440  1.00 10.68           H  
ATOM   1291  N   LEU A 125      -0.591  16.737   7.275  1.00 10.83           N  
ATOM   1292  CA  LEU A 125       0.860  16.648   7.417  1.00 10.83           C  
ATOM   1293  C   LEU A 125       1.335  16.632   8.866  1.00 10.83           C  
ATOM   1294  O   LEU A 125       2.508  16.895   9.138  1.00 10.83           O  
ATOM   1295  CB  LEU A 125       1.481  17.799   6.632  1.00 10.83           C  
ATOM   1296  CG  LEU A 125       1.090  17.800   5.148  1.00 10.83           C  
ATOM   1297  CD1 LEU A 125       1.705  18.994   4.462  1.00 10.83           C  
ATOM   1298  CD2 LEU A 125       1.506  16.494   4.508  1.00 10.83           C  
ATOM   1299  H   LEU A 125      -1.064  17.610   7.471  1.00 10.83           H  
ATOM   1300  HA  LEU A 125       1.188  15.716   6.953  1.00 10.83           H  
ATOM   1301 1HB  LEU A 125       1.167  18.742   7.071  1.00 10.83           H  
ATOM   1302 2HB  LEU A 125       2.568  17.722   6.693  1.00 10.83           H  
ATOM   1303  HG  LEU A 125       0.011  17.899   5.068  1.00 10.83           H  
ATOM   1304 1HD1 LEU A 125       1.410  19.006   3.413  1.00 10.83           H  
ATOM   1305 2HD1 LEU A 125       1.366  19.910   4.946  1.00 10.83           H  
ATOM   1306 3HD1 LEU A 125       2.794  18.930   4.525  1.00 10.83           H  
ATOM   1307 1HD2 LEU A 125       1.207  16.499   3.476  1.00 10.83           H  
ATOM   1308 2HD2 LEU A 125       2.589  16.379   4.569  1.00 10.83           H  
ATOM   1309 3HD2 LEU A 125       1.024  15.667   5.017  1.00 10.83           H  
ATOM   1310  N   GLU A 126       0.405  16.377   9.782  1.00 11.01           N  
ATOM   1311  CA  GLU A 126       0.659  16.346  11.222  1.00 11.01           C  
ATOM   1312  C   GLU A 126       1.690  15.281  11.613  1.00 11.01           C  
ATOM   1313  O   GLU A 126       2.632  15.581  12.342  1.00 11.01           O  
ATOM   1314  OXT GLU A 126       1.460  14.087  11.393  1.00 11.01           O  
ATOM   1315  CB  GLU A 126      -0.658  16.117  11.983  1.00 11.01           C  
ATOM   1316  CG  GLU A 126      -0.535  16.208  13.510  1.00 11.01           C  
ATOM   1317  CD  GLU A 126      -1.852  16.006  14.245  1.00 11.01           C  
ATOM   1318  OE1 GLU A 126      -2.818  15.662  13.613  1.00 11.01           O  
ATOM   1319  OE2 GLU A 126      -1.881  16.208  15.437  1.00 11.01           O  
ATOM   1320  H   GLU A 126      -0.525  16.181   9.449  1.00 11.01           H  
ATOM   1321  HA  GLU A 126       1.057  17.318  11.515  1.00 11.01           H  
ATOM   1322 1HB  GLU A 126      -1.398  16.854  11.663  1.00 11.01           H  
ATOM   1323 2HB  GLU A 126      -1.055  15.137  11.736  1.00 11.01           H  
ATOM   1324 1HG  GLU A 126       0.170  15.450  13.849  1.00 11.01           H  
ATOM   1325 2HG  GLU A 126      -0.129  17.184  13.772  1.00 11.01           H  
ENDMDL

