REMARK ID 643851 DOMAINID 637432 MODEL 1 line_2
MODEL     1
ATOM      1  N   LYS A   1       0.950   0.586   1.328  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.283   0.723   0.749  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.601   2.146   0.266  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.517   2.792   0.780  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.468  -0.251  -0.415  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.864  -0.234  -1.023  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.981  -1.223  -2.170  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.362  -1.178  -2.799  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.496  -2.165  -3.912  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.844  -0.314   1.765  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.780   1.313   2.014  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.222   0.708   0.633  1.00 24.67           H  
ATOM     13  HA  LYS A   1       3.009   0.474   1.522  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.260  -1.266  -0.076  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.754  -0.018  -1.204  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.117   0.760  -1.359  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.579  -0.516  -0.254  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.788  -2.231  -1.806  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.239  -0.978  -2.932  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.541  -0.177  -3.188  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       6.110  -1.400  -2.036  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.424  -2.108  -4.307  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.340  -3.099  -3.556  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.812  -1.960  -4.627  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.892   2.615  -0.764  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.192   3.906  -1.401  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.281   5.062  -0.973  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.344   6.155  -1.536  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.100   3.740  -2.918  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.063   2.718  -3.503  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.849   2.597  -4.995  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.486   3.141  -3.173  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.128   2.071  -1.143  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.216   4.174  -1.144  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.086   3.437  -3.176  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.304   4.704  -3.386  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.862   1.747  -3.071  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       3.534   1.852  -5.397  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       1.821   2.287  -5.191  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.034   3.558  -5.474  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.188   2.414  -3.577  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       4.686   4.120  -3.615  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.607   3.203  -2.091  1.00 24.67           H  
ATOM     44  N   GLU A   3       0.445   4.824   0.018  1.00 24.67           N  
ATOM     45  CA  GLU A   3      -0.539   5.802   0.484  1.00 24.67           C  
ATOM     46  C   GLU A   3       0.069   7.116   0.989  1.00 24.67           C  
ATOM     47  O   GLU A   3      -0.595   8.147   0.997  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -1.381   5.163   1.588  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -2.092   3.895   1.132  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -1.197   2.697   1.255  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -0.407   2.652   2.180  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -1.214   1.825   0.404  1.00 24.67           O  
ATOM     53  H   GLU A   3       0.470   3.921   0.457  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -1.193   6.040  -0.359  1.00 24.67           H  
ATOM     55 1HB  GLU A   3      -0.743   4.913   2.438  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -2.132   5.871   1.936  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -2.987   3.737   1.734  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -2.394   4.014   0.093  1.00 24.67           H  
ATOM     59  N   GLY A   4       1.329   7.076   1.419  1.00 24.67           N  
ATOM     60  CA  GLY A   4       2.008   8.258   1.929  1.00 24.67           C  
ATOM     61  C   GLY A   4       2.813   9.000   0.860  1.00 24.67           C  
ATOM     62  O   GLY A   4       3.483   9.996   1.166  1.00 24.67           O  
ATOM     63  H   GLY A   4       1.825   6.197   1.385  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       1.270   8.936   2.359  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       2.672   7.964   2.741  1.00 24.67           H  
ATOM     66  N   ALA A   5       2.739   8.554  -0.404  1.00 24.67           N  
ATOM     67  CA  ALA A   5       3.563   9.124  -1.481  1.00 24.67           C  
ATOM     68  C   ALA A   5       3.059  10.468  -1.997  1.00 24.67           C  
ATOM     69  O   ALA A   5       2.748  10.637  -3.180  1.00 24.67           O  
ATOM     70  CB  ALA A   5       3.653   8.147  -2.633  1.00 24.67           C  
ATOM     71  H   ALA A   5       2.134   7.762  -0.635  1.00 24.67           H  
ATOM     72  HA  ALA A   5       4.570   9.278  -1.082  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       4.308   8.554  -3.407  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       4.059   7.197  -2.277  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       2.658   7.979  -3.044  1.00 24.67           H  
ATOM     76  N   GLU A   6       3.013  11.425  -1.090  1.00 24.67           N  
ATOM     77  CA  GLU A   6       2.712  12.818  -1.310  1.00 24.67           C  
ATOM     78  C   GLU A   6       3.936  13.494  -0.756  1.00 24.67           C  
ATOM     79  O   GLU A   6       4.398  14.531  -1.221  1.00 24.67           O  
ATOM     80  CB  GLU A   6       1.431  13.270  -0.605  1.00 24.67           C  
ATOM     81  CG  GLU A   6       0.152  12.588  -1.114  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -1.116  13.058  -0.413  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -1.013  13.836   0.504  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -2.183  12.648  -0.813  1.00 24.67           O  
ATOM     85  H   GLU A   6       3.270  11.157  -0.147  1.00 24.67           H  
ATOM     86  HA  GLU A   6       2.634  13.029  -2.377  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       1.518  13.061   0.462  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       1.308  14.346  -0.720  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       0.057  12.775  -2.186  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       0.254  11.509  -0.975  1.00 24.67           H  
ATOM     91  N   ALA A   7       4.505  12.809   0.241  1.00 24.67           N  
ATOM     92  CA  ALA A   7       5.667  13.268   0.996  1.00 24.67           C  
ATOM     93  C   ALA A   7       6.875  13.459   0.083  1.00 24.67           C  
ATOM     94  O   ALA A   7       7.768  14.262   0.340  1.00 24.67           O  
ATOM     95  CB  ALA A   7       6.000  12.274   2.088  1.00 24.67           C  
ATOM     96  H   ALA A   7       4.073  11.921   0.512  1.00 24.67           H  
ATOM     97  HA  ALA A   7       5.420  14.221   1.455  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       6.850  12.637   2.664  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       5.133  12.168   2.747  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       6.242  11.311   1.641  1.00 24.67           H  
ATOM    101  N   GLU A   8       6.875  12.680  -0.990  1.00 24.67           N  
ATOM    102  CA  GLU A   8       7.937  12.612  -1.977  1.00 24.67           C  
ATOM    103  C   GLU A   8       7.855  13.735  -3.014  1.00 24.67           C  
ATOM    104  O   GLU A   8       8.756  13.887  -3.841  1.00 24.67           O  
ATOM    105  CB  GLU A   8       7.838  11.250  -2.678  1.00 24.67           C  
ATOM    106  CG  GLU A   8       8.086  10.051  -1.747  1.00 24.67           C  
ATOM    107  CD  GLU A   8       7.912   8.698  -2.414  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       7.593   8.659  -3.577  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       8.097   7.706  -1.748  1.00 24.67           O  
ATOM    110  H   GLU A   8       6.081  12.075  -1.118  1.00 24.67           H  
ATOM    111  HA  GLU A   8       8.894  12.687  -1.461  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       6.840  11.142  -3.116  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       8.560  11.207  -3.492  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       9.098  10.118  -1.350  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       7.392  10.121  -0.907  1.00 24.67           H  
ATOM    116  N   HIS A   9       6.774  14.519  -2.978  1.00 24.67           N  
ATOM    117  CA  HIS A   9       6.540  15.579  -3.947  1.00 24.67           C  
ATOM    118  C   HIS A   9       6.506  16.956  -3.289  1.00 24.67           C  
ATOM    119  O   HIS A   9       6.108  17.950  -3.906  1.00 24.67           O  
ATOM    120  CB  HIS A   9       5.215  15.316  -4.651  1.00 24.67           C  
ATOM    121  CG  HIS A   9       5.196  14.011  -5.380  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       5.892  13.795  -6.549  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       4.582  12.845  -5.088  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       5.697  12.550  -6.947  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       4.904  11.954  -6.076  1.00 24.67           N  
ATOM    126  H   HIS A   9       6.062  14.377  -2.261  1.00 24.67           H  
ATOM    127  HA  HIS A   9       7.337  15.580  -4.688  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       4.406  15.310  -3.913  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       5.010  16.116  -5.361  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       3.952  12.651  -4.231  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       6.122  12.092  -7.839  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       4.584  10.995  -6.116  1.00 24.67           H  
ATOM    133  N   LEU A  10       6.968  17.043  -2.051  1.00 24.67           N  
ATOM    134  CA  LEU A  10       6.902  18.303  -1.315  1.00 24.67           C  
ATOM    135  C   LEU A  10       8.017  19.280  -1.657  1.00 24.67           C  
ATOM    136  O   LEU A  10       8.920  19.536  -0.858  1.00 24.67           O  
ATOM    137  CB  LEU A  10       6.904  18.022   0.182  1.00 24.67           C  
ATOM    138  CG  LEU A  10       5.738  17.192   0.666  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       5.901  16.919   2.143  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       4.436  17.912   0.373  1.00 24.67           C  
ATOM    141  H   LEU A  10       7.326  16.212  -1.595  1.00 24.67           H  
ATOM    142  HA  LEU A  10       5.954  18.783  -1.564  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       7.816  17.478   0.429  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       6.902  18.966   0.722  1.00 24.67           H  
ATOM    145  HG  LEU A  10       5.736  16.241   0.148  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       5.070  16.310   2.490  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       6.836  16.384   2.313  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       5.911  17.855   2.695  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       3.604  17.295   0.717  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       4.421  18.869   0.890  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       4.348  18.075  -0.703  1.00 24.67           H  
ATOM    152  N   VAL A  11       7.929  19.823  -2.857  1.00 24.67           N  
ATOM    153  CA  VAL A  11       8.899  20.773  -3.380  1.00 24.67           C  
ATOM    154  C   VAL A  11       8.570  22.178  -2.892  1.00 24.67           C  
ATOM    155  O   VAL A  11       7.428  22.626  -3.012  1.00 24.67           O  
ATOM    156  CB  VAL A  11       8.897  20.731  -4.915  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       9.850  21.779  -5.467  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       9.291  19.331  -5.370  1.00 24.67           C  
ATOM    159  H   VAL A  11       7.145  19.514  -3.433  1.00 24.67           H  
ATOM    160  HA  VAL A  11       9.890  20.497  -3.021  1.00 24.67           H  
ATOM    161  HB  VAL A  11       7.899  20.966  -5.281  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       9.836  21.748  -6.556  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       9.541  22.771  -5.133  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      10.859  21.576  -5.113  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       9.283  19.285  -6.459  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      10.290  19.100  -5.003  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       8.579  18.605  -4.970  1.00 24.67           H  
ATOM    168  N   SER A  12       9.551  22.866  -2.314  1.00 24.67           N  
ATOM    169  CA  SER A  12       9.304  24.205  -1.795  1.00 24.67           C  
ATOM    170  C   SER A  12       8.852  25.165  -2.870  1.00 24.67           C  
ATOM    171  O   SER A  12       9.394  25.185  -3.976  1.00 24.67           O  
ATOM    172  CB  SER A  12      10.540  24.787  -1.148  1.00 24.67           C  
ATOM    173  OG  SER A  12      10.298  26.117  -0.708  1.00 24.67           O  
ATOM    174  H   SER A  12      10.469  22.449  -2.232  1.00 24.67           H  
ATOM    175  HA  SER A  12       8.515  24.136  -1.045  1.00 24.67           H  
ATOM    176 1HB  SER A  12      10.840  24.167  -0.303  1.00 24.67           H  
ATOM    177 2HB  SER A  12      11.360  24.784  -1.866  1.00 24.67           H  
ATOM    178  HG  SER A  12       9.649  26.033   0.006  1.00 24.67           H  
ATOM    179  N   LYS A  13       7.892  26.005  -2.510  1.00 24.67           N  
ATOM    180  CA  LYS A  13       7.350  27.024  -3.389  1.00 24.67           C  
ATOM    181  C   LYS A  13       7.739  28.421  -2.913  1.00 24.67           C  
ATOM    182  O   LYS A  13       7.134  29.415  -3.334  1.00 24.67           O  
ATOM    183  CB  LYS A  13       5.831  26.884  -3.468  1.00 24.67           C  
ATOM    184  CG  LYS A  13       5.365  25.523  -3.996  1.00 24.67           C  
ATOM    185  CD  LYS A  13       5.789  25.301  -5.443  1.00 24.67           C  
ATOM    186  CE  LYS A  13       5.282  23.967  -5.970  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       5.658  23.751  -7.400  1.00 24.67           N  
ATOM    188  H   LYS A  13       7.498  25.912  -1.585  1.00 24.67           H  
ATOM    189  HA  LYS A  13       7.765  26.880  -4.386  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       5.403  27.023  -2.476  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       5.423  27.661  -4.116  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       5.792  24.727  -3.381  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       4.281  25.462  -3.934  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       5.409  26.109  -6.069  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       6.882  25.301  -5.500  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       5.717  23.167  -5.366  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       4.197  23.931  -5.880  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       5.313  22.853  -7.704  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       5.254  24.480  -7.971  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       6.664  23.775  -7.489  1.00 24.67           H  
ATOM    201  N   ARG A  14       8.773  28.502  -2.055  1.00 24.55           N  
ATOM    202  CA  ARG A  14       9.206  29.775  -1.446  1.00 24.55           C  
ATOM    203  C   ARG A  14       9.566  30.881  -2.440  1.00 24.55           C  
ATOM    204  O   ARG A  14       9.515  32.062  -2.101  1.00 24.55           O  
ATOM    205  CB  ARG A  14      10.415  29.555  -0.546  1.00 24.55           C  
ATOM    206  CG  ARG A  14      11.708  29.194  -1.283  1.00 24.55           C  
ATOM    207  CD  ARG A  14      12.836  28.942  -0.347  1.00 24.55           C  
ATOM    208  NE  ARG A  14      12.663  27.712   0.415  1.00 24.55           N  
ATOM    209  CZ  ARG A  14      13.432  27.357   1.474  1.00 24.55           C  
ATOM    210  NH1 ARG A  14      14.403  28.154   1.875  1.00 24.55           N  
ATOM    211  NH2 ARG A  14      13.220  26.218   2.115  1.00 24.55           N  
ATOM    212  H   ARG A  14       9.257  27.644  -1.770  1.00 24.55           H  
ATOM    213  HA  ARG A  14       8.386  30.139  -0.824  1.00 24.55           H  
ATOM    214 1HB  ARG A  14      10.610  30.459   0.032  1.00 24.55           H  
ATOM    215 2HB  ARG A  14      10.204  28.754   0.159  1.00 24.55           H  
ATOM    216 1HG  ARG A  14      11.546  28.293  -1.874  1.00 24.55           H  
ATOM    217 2HG  ARG A  14      11.996  30.014  -1.941  1.00 24.55           H  
ATOM    218 1HD  ARG A  14      13.759  28.862  -0.916  1.00 24.55           H  
ATOM    219 2HD  ARG A  14      12.914  29.771   0.356  1.00 24.55           H  
ATOM    220  HE  ARG A  14      11.914  27.081   0.117  1.00 24.55           H  
ATOM    221 1HH1 ARG A  14      14.573  29.026   1.392  1.00 24.55           H  
ATOM    222 2HH1 ARG A  14      14.977  27.895   2.664  1.00 24.55           H  
ATOM    223 1HH2 ARG A  14      12.481  25.596   1.822  1.00 24.55           H  
ATOM    224 2HH2 ARG A  14      13.800  25.970   2.901  1.00 24.55           H  
ATOM    225  N   LYS A  15       9.856  30.518  -3.686  1.00 24.24           N  
ATOM    226  CA  LYS A  15      10.186  31.491  -4.724  1.00 24.24           C  
ATOM    227  C   LYS A  15       9.016  32.452  -4.967  1.00 24.24           C  
ATOM    228  O   LYS A  15       9.196  33.546  -5.509  1.00 24.24           O  
ATOM    229  CB  LYS A  15      10.545  30.777  -6.029  1.00 24.24           C  
ATOM    230  CG  LYS A  15      11.864  30.008  -5.995  1.00 24.24           C  
ATOM    231  CD  LYS A  15      12.145  29.327  -7.336  1.00 24.24           C  
ATOM    232  CE  LYS A  15      13.468  28.572  -7.318  1.00 24.24           C  
ATOM    233  NZ  LYS A  15      13.740  27.900  -8.620  1.00 24.24           N  
ATOM    234  H   LYS A  15       9.860  29.535  -3.916  1.00 24.24           H  
ATOM    235  HA  LYS A  15      11.041  32.078  -4.392  1.00 24.24           H  
ATOM    236 1HB  LYS A  15       9.751  30.072  -6.277  1.00 24.24           H  
ATOM    237 2HB  LYS A  15      10.595  31.508  -6.837  1.00 24.24           H  
ATOM    238 1HG  LYS A  15      12.676  30.699  -5.766  1.00 24.24           H  
ATOM    239 2HG  LYS A  15      11.817  29.254  -5.210  1.00 24.24           H  
ATOM    240 1HD  LYS A  15      11.341  28.625  -7.558  1.00 24.24           H  
ATOM    241 2HD  LYS A  15      12.177  30.078  -8.125  1.00 24.24           H  
ATOM    242 1HE  LYS A  15      14.275  29.272  -7.104  1.00 24.24           H  
ATOM    243 2HE  LYS A  15      13.439  27.818  -6.531  1.00 24.24           H  
ATOM    244 1HZ  LYS A  15      14.623  27.413  -8.570  1.00 24.24           H  
ATOM    245 2HZ  LYS A  15      13.002  27.241  -8.823  1.00 24.24           H  
ATOM    246 3HZ  LYS A  15      13.780  28.593  -9.355  1.00 24.24           H  
ATOM    247  N   SER A  16       7.813  32.033  -4.571  1.00 23.83           N  
ATOM    248  CA  SER A  16       6.586  32.787  -4.728  1.00 23.83           C  
ATOM    249  C   SER A  16       6.612  34.155  -4.040  1.00 23.83           C  
ATOM    250  O   SER A  16       5.971  35.094  -4.516  1.00 23.83           O  
ATOM    251  CB  SER A  16       5.443  31.993  -4.135  1.00 23.83           C  
ATOM    252  OG  SER A  16       5.252  30.790  -4.824  1.00 23.83           O  
ATOM    253  H   SER A  16       7.736  31.122  -4.117  1.00 23.83           H  
ATOM    254  HA  SER A  16       6.415  32.939  -5.794  1.00 23.83           H  
ATOM    255 1HB  SER A  16       5.652  31.785  -3.085  1.00 23.83           H  
ATOM    256 2HB  SER A  16       4.536  32.588  -4.177  1.00 23.83           H  
ATOM    257  HG  SER A  16       5.942  30.182  -4.468  1.00 23.83           H  
ATOM    258  N   HIS A  17       7.269  34.256  -2.877  1.00 23.42           N  
ATOM    259  CA  HIS A  17       7.255  35.527  -2.155  1.00 23.42           C  
ATOM    260  C   HIS A  17       8.376  35.543  -1.098  1.00 23.42           C  
ATOM    261  O   HIS A  17       8.564  34.545  -0.407  1.00 23.42           O  
ATOM    262  CB  HIS A  17       5.892  35.705  -1.451  1.00 23.42           C  
ATOM    263  CG  HIS A  17       5.561  37.108  -0.991  1.00 23.42           C  
ATOM    264  ND1 HIS A  17       6.115  37.695   0.129  1.00 23.42           N  
ATOM    265  CD2 HIS A  17       4.719  38.027  -1.521  1.00 23.42           C  
ATOM    266  CE1 HIS A  17       5.636  38.917   0.265  1.00 23.42           C  
ATOM    267  NE2 HIS A  17       4.780  39.144  -0.722  1.00 23.42           N  
ATOM    268  H   HIS A  17       7.827  33.469  -2.538  1.00 23.42           H  
ATOM    269  HA  HIS A  17       7.389  36.328  -2.872  1.00 23.42           H  
ATOM    270 1HB  HIS A  17       5.094  35.383  -2.116  1.00 23.42           H  
ATOM    271 2HB  HIS A  17       5.862  35.055  -0.576  1.00 23.42           H  
ATOM    272  HD1 HIS A  17       6.834  37.309   0.740  1.00 23.42           H  
ATOM    273  HD2 HIS A  17       4.071  38.011  -2.396  1.00 23.42           H  
ATOM    274  HE1 HIS A  17       5.961  39.544   1.093  1.00 23.42           H  
ATOM    275  N   PRO A  18       9.098  36.662  -0.897  1.00 23.12           N  
ATOM    276  CA  PRO A  18      10.118  36.826   0.127  1.00 23.12           C  
ATOM    277  C   PRO A  18       9.538  36.866   1.535  1.00 23.12           C  
ATOM    278  O   PRO A  18       8.354  37.160   1.736  1.00 23.12           O  
ATOM    279  CB  PRO A  18      10.781  38.152  -0.261  1.00 23.12           C  
ATOM    280  CG  PRO A  18       9.725  38.911  -1.029  1.00 23.12           C  
ATOM    281  CD  PRO A  18       8.951  37.844  -1.784  1.00 23.12           C  
ATOM    282  HA  PRO A  18      10.838  35.996   0.043  1.00 23.12           H  
ATOM    283 1HB  PRO A  18      11.094  38.683   0.656  1.00 23.12           H  
ATOM    284 2HB  PRO A  18      11.691  37.966  -0.847  1.00 23.12           H  
ATOM    285 1HG  PRO A  18       9.091  39.484  -0.334  1.00 23.12           H  
ATOM    286 2HG  PRO A  18      10.203  39.645  -1.699  1.00 23.12           H  
ATOM    287 1HD  PRO A  18       7.926  38.186  -1.870  1.00 23.12           H  
ATOM    288 2HD  PRO A  18       9.407  37.644  -2.768  1.00 23.12           H  
ATOM    289  N   LEU A  19      10.375  36.563   2.518  1.00 23.01           N  
ATOM    290  CA  LEU A  19       9.958  36.634   3.909  1.00 23.01           C  
ATOM    291  C   LEU A  19      10.152  38.041   4.454  1.00 23.01           C  
ATOM    292  O   LEU A  19      11.099  38.729   4.077  1.00 23.01           O  
ATOM    293  CB  LEU A  19      10.776  35.654   4.752  1.00 23.01           C  
ATOM    294  CG  LEU A  19      10.661  34.185   4.351  1.00 23.01           C  
ATOM    295  CD1 LEU A  19      11.592  33.360   5.222  1.00 23.01           C  
ATOM    296  CD2 LEU A  19       9.214  33.732   4.496  1.00 23.01           C  
ATOM    297  H   LEU A  19      11.327  36.300   2.300  1.00 23.01           H  
ATOM    298  HA  LEU A  19       8.902  36.373   3.975  1.00 23.01           H  
ATOM    299 1HB  LEU A  19      11.827  35.940   4.689  1.00 23.01           H  
ATOM    300 2HB  LEU A  19      10.465  35.747   5.794  1.00 23.01           H  
ATOM    301  HG  LEU A  19      10.971  34.064   3.312  1.00 23.01           H  
ATOM    302 1HD1 LEU A  19      11.524  32.310   4.934  1.00 23.01           H  
ATOM    303 2HD1 LEU A  19      12.617  33.706   5.090  1.00 23.01           H  
ATOM    304 3HD1 LEU A  19      11.303  33.468   6.266  1.00 23.01           H  
ATOM    305 1HD2 LEU A  19       9.131  32.684   4.203  1.00 23.01           H  
ATOM    306 2HD2 LEU A  19       8.897  33.846   5.531  1.00 23.01           H  
ATOM    307 3HD2 LEU A  19       8.576  34.339   3.850  1.00 23.01           H  
ATOM    308  N   LYS A  20       9.284  38.455   5.374  1.00 23.12           N  
ATOM    309  CA  LYS A  20       9.483  39.752   6.008  1.00 23.12           C  
ATOM    310  C   LYS A  20      10.500  39.625   7.123  1.00 23.12           C  
ATOM    311  O   LYS A  20      10.286  38.913   8.101  1.00 23.12           O  
ATOM    312  CB  LYS A  20       8.180  40.305   6.591  1.00 23.12           C  
ATOM    313  CG  LYS A  20       8.345  41.693   7.221  1.00 23.12           C  
ATOM    314  CD  LYS A  20       7.033  42.238   7.768  1.00 23.12           C  
ATOM    315  CE  LYS A  20       7.237  43.600   8.429  1.00 23.12           C  
ATOM    316  NZ  LYS A  20       5.961  44.156   8.967  1.00 23.12           N  
ATOM    317  H   LYS A  20       8.506  37.870   5.638  1.00 23.12           H  
ATOM    318  HA  LYS A  20       9.867  40.453   5.271  1.00 23.12           H  
ATOM    319 1HB  LYS A  20       7.428  40.379   5.804  1.00 23.12           H  
ATOM    320 2HB  LYS A  20       7.798  39.630   7.356  1.00 23.12           H  
ATOM    321 1HG  LYS A  20       9.063  41.630   8.037  1.00 23.12           H  
ATOM    322 2HG  LYS A  20       8.735  42.385   6.476  1.00 23.12           H  
ATOM    323 1HD  LYS A  20       6.310  42.336   6.956  1.00 23.12           H  
ATOM    324 2HD  LYS A  20       6.634  41.542   8.505  1.00 23.12           H  
ATOM    325 1HE  LYS A  20       7.950  43.495   9.248  1.00 23.12           H  
ATOM    326 2HE  LYS A  20       7.642  44.296   7.694  1.00 23.12           H  
ATOM    327 1HZ  LYS A  20       6.141  45.056   9.396  1.00 23.12           H  
ATOM    328 2HZ  LYS A  20       5.297  44.268   8.213  1.00 23.12           H  
ATOM    329 3HZ  LYS A  20       5.581  43.524   9.657  1.00 23.12           H  
ATOM    330  N   LEU A  21      11.592  40.364   7.015  1.00 22.96           N  
ATOM    331  CA  LEU A  21      12.647  40.235   8.011  1.00 22.96           C  
ATOM    332  C   LEU A  21      12.375  41.170   9.185  1.00 22.96           C  
ATOM    333  O   LEU A  21      13.093  42.126   9.447  1.00 22.96           O  
ATOM    334  CB  LEU A  21      13.991  40.518   7.351  1.00 22.96           C  
ATOM    335  CG  LEU A  21      14.303  39.603   6.151  1.00 22.96           C  
ATOM    336  CD1 LEU A  21      15.657  39.983   5.575  1.00 22.96           C  
ATOM    337  CD2 LEU A  21      14.255  38.145   6.590  1.00 22.96           C  
ATOM    338  H   LEU A  21      11.719  40.963   6.215  1.00 22.96           H  
ATOM    339  HA  LEU A  21      12.656  39.213   8.380  1.00 22.96           H  
ATOM    340 1HB  LEU A  21      14.017  41.555   7.011  1.00 22.96           H  
ATOM    341 2HB  LEU A  21      14.785  40.388   8.095  1.00 22.96           H  
ATOM    342  HG  LEU A  21      13.551  39.760   5.372  1.00 22.96           H  
ATOM    343 1HD1 LEU A  21      15.876  39.354   4.714  1.00 22.96           H  
ATOM    344 2HD1 LEU A  21      15.640  41.029   5.267  1.00 22.96           H  
ATOM    345 3HD1 LEU A  21      16.427  39.844   6.336  1.00 22.96           H  
ATOM    346 1HD2 LEU A  21      14.463  37.503   5.734  1.00 22.96           H  
ATOM    347 2HD2 LEU A  21      15.002  37.976   7.365  1.00 22.96           H  
ATOM    348 3HD2 LEU A  21      13.262  37.914   6.982  1.00 22.96           H  
ATOM    349  N   ALA A  22      11.305  40.846   9.904  1.00 21.70           N  
ATOM    350  CA  ALA A  22      10.794  41.637  11.022  1.00 21.70           C  
ATOM    351  C   ALA A  22      11.830  41.799  12.123  1.00 21.70           C  
ATOM    352  O   ALA A  22      11.885  42.827  12.797  1.00 21.70           O  
ATOM    353  CB  ALA A  22       9.548  40.982  11.583  1.00 21.70           C  
ATOM    354  H   ALA A  22      10.802  40.014   9.595  1.00 21.70           H  
ATOM    355  HA  ALA A  22      10.538  42.629  10.649  1.00 21.70           H  
ATOM    356 1HB  ALA A  22       9.148  41.587  12.396  1.00 21.70           H  
ATOM    357 2HB  ALA A  22       8.801  40.892  10.792  1.00 21.70           H  
ATOM    358 3HB  ALA A  22       9.799  39.990  11.957  1.00 21.70           H  
ATOM    359  N   LEU A  23      12.678  40.795  12.282  1.00 19.44           N  
ATOM    360  CA  LEU A  23      13.695  40.791  13.317  1.00 19.44           C  
ATOM    361  C   LEU A  23      14.697  41.925  13.146  1.00 19.44           C  
ATOM    362  O   LEU A  23      15.302  42.358  14.128  1.00 19.44           O  
ATOM    363  CB  LEU A  23      14.445  39.460  13.309  1.00 19.44           C  
ATOM    364  CG  LEU A  23      13.616  38.247  13.722  1.00 19.44           C  
ATOM    365  CD1 LEU A  23      14.444  36.986  13.537  1.00 19.44           C  
ATOM    366  CD2 LEU A  23      13.182  38.412  15.163  1.00 19.44           C  
ATOM    367  H   LEU A  23      12.594  39.999  11.670  1.00 19.44           H  
ATOM    368  HA  LEU A  23      13.200  40.913  14.278  1.00 19.44           H  
ATOM    369 1HB  LEU A  23      14.838  39.285  12.306  1.00 19.44           H  
ATOM    370 2HB  LEU A  23      15.288  39.534  13.995  1.00 19.44           H  
ATOM    371  HG  LEU A  23      12.735  38.171  13.085  1.00 19.44           H  
ATOM    372 1HD1 LEU A  23      13.851  36.118  13.824  1.00 19.44           H  
ATOM    373 2HD1 LEU A  23      14.738  36.894  12.491  1.00 19.44           H  
ATOM    374 3HD1 LEU A  23      15.335  37.041  14.162  1.00 19.44           H  
ATOM    375 1HD2 LEU A  23      12.586  37.550  15.465  1.00 19.44           H  
ATOM    376 2HD2 LEU A  23      14.064  38.486  15.801  1.00 19.44           H  
ATOM    377 3HD2 LEU A  23      12.585  39.319  15.262  1.00 19.44           H  
ATOM    378  N   ASP A  24      14.854  42.443  11.921  1.00 16.99           N  
ATOM    379  CA  ASP A  24      15.821  43.505  11.658  1.00 16.99           C  
ATOM    380  C   ASP A  24      15.533  44.757  12.490  1.00 16.99           C  
ATOM    381  O   ASP A  24      16.445  45.539  12.775  1.00 16.99           O  
ATOM    382  CB  ASP A  24      15.857  43.886  10.178  1.00 16.99           C  
ATOM    383  CG  ASP A  24      16.521  42.813   9.267  1.00 16.99           C  
ATOM    384  OD1 ASP A  24      17.137  41.903   9.784  1.00 16.99           O  
ATOM    385  OD2 ASP A  24      16.418  42.937   8.065  1.00 16.99           O  
ATOM    386  H   ASP A  24      14.283  42.113  11.143  1.00 16.99           H  
ATOM    387  HA  ASP A  24      16.810  43.135  11.917  1.00 16.99           H  
ATOM    388 1HB  ASP A  24      14.834  44.050   9.825  1.00 16.99           H  
ATOM    389 2HB  ASP A  24      16.396  44.823  10.057  1.00 16.99           H  
ATOM    390  N   GLU A  25      14.282  44.951  12.922  1.00 15.02           N  
ATOM    391  CA  GLU A  25      13.939  46.140  13.699  1.00 15.02           C  
ATOM    392  C   GLU A  25      14.674  46.165  15.045  1.00 15.02           C  
ATOM    393  O   GLU A  25      14.844  47.228  15.646  1.00 15.02           O  
ATOM    394  CB  GLU A  25      12.424  46.239  13.931  1.00 15.02           C  
ATOM    395  CG  GLU A  25      11.602  46.526  12.664  1.00 15.02           C  
ATOM    396  CD  GLU A  25      10.106  46.706  12.923  1.00 15.02           C  
ATOM    397  OE1 GLU A  25       9.686  46.570  14.050  1.00 15.02           O  
ATOM    398  OE2 GLU A  25       9.392  46.990  11.982  1.00 15.02           O  
ATOM    399  H   GLU A  25      13.553  44.262  12.722  1.00 15.02           H  
ATOM    400  HA  GLU A  25      14.248  47.016  13.132  1.00 15.02           H  
ATOM    401 1HB  GLU A  25      12.065  45.301  14.361  1.00 15.02           H  
ATOM    402 2HB  GLU A  25      12.218  47.029  14.652  1.00 15.02           H  
ATOM    403 1HG  GLU A  25      11.986  47.429  12.197  1.00 15.02           H  
ATOM    404 2HG  GLU A  25      11.746  45.697  11.966  1.00 15.02           H  
ATOM    405  N   GLY A  26      15.109  44.998  15.531  1.00 13.95           N  
ATOM    406  CA  GLY A  26      15.793  44.897  16.812  1.00 13.95           C  
ATOM    407  C   GLY A  26      17.302  45.138  16.700  1.00 13.95           C  
ATOM    408  O   GLY A  26      18.021  45.045  17.696  1.00 13.95           O  
ATOM    409  H   GLY A  26      14.982  44.143  14.985  1.00 13.95           H  
ATOM    410 1HA  GLY A  26      15.360  45.617  17.507  1.00 13.95           H  
ATOM    411 2HA  GLY A  26      15.615  43.908  17.230  1.00 13.95           H  
ATOM    412  N   TYR A  27      17.782  45.458  15.495  1.00 13.95           N  
ATOM    413  CA  TYR A  27      19.208  45.652  15.250  1.00 13.95           C  
ATOM    414  C   TYR A  27      19.566  47.078  14.832  1.00 13.95           C  
ATOM    415  O   TYR A  27      20.529  47.294  14.098  1.00 13.95           O  
ATOM    416  CB  TYR A  27      19.683  44.632  14.226  1.00 13.95           C  
ATOM    417  CG  TYR A  27      19.550  43.230  14.753  1.00 13.95           C  
ATOM    418  CD1 TYR A  27      18.414  42.515  14.491  1.00 13.95           C  
ATOM    419  CD2 TYR A  27      20.563  42.670  15.512  1.00 13.95           C  
ATOM    420  CE1 TYR A  27      18.260  41.234  14.968  1.00 13.95           C  
ATOM    421  CE2 TYR A  27      20.421  41.385  16.001  1.00 13.95           C  
ATOM    422  CZ  TYR A  27      19.270  40.665  15.729  1.00 13.95           C  
ATOM    423  OH  TYR A  27      19.125  39.384  16.215  1.00 13.95           O  
ATOM    424  H   TYR A  27      17.152  45.538  14.696  1.00 13.95           H  
ATOM    425  HA  TYR A  27      19.739  45.455  16.179  1.00 13.95           H  
ATOM    426 1HB  TYR A  27      19.088  44.717  13.310  1.00 13.95           H  
ATOM    427 2HB  TYR A  27      20.725  44.812  13.973  1.00 13.95           H  
ATOM    428  HD1 TYR A  27      17.637  42.970  13.909  1.00 13.95           H  
ATOM    429  HD2 TYR A  27      21.464  43.242  15.724  1.00 13.95           H  
ATOM    430  HE1 TYR A  27      17.348  40.679  14.752  1.00 13.95           H  
ATOM    431  HE2 TYR A  27      21.216  40.938  16.599  1.00 13.95           H  
ATOM    432  HH  TYR A  27      19.891  39.157  16.749  1.00 13.95           H  
ATOM    433  N   GLY A  28      18.807  48.059  15.327  1.00 15.02           N  
ATOM    434  CA  GLY A  28      19.058  49.472  15.026  1.00 15.02           C  
ATOM    435  C   GLY A  28      20.476  49.928  15.410  1.00 15.02           C  
ATOM    436  O   GLY A  28      21.034  50.818  14.776  1.00 15.02           O  
ATOM    437  H   GLY A  28      18.025  47.808  15.918  1.00 15.02           H  
ATOM    438 1HA  GLY A  28      18.899  49.640  13.960  1.00 15.02           H  
ATOM    439 2HA  GLY A  28      18.324  50.084  15.550  1.00 15.02           H  
ATOM    440  N   VAL A  29      21.037  49.321  16.461  1.00 17.06           N  
ATOM    441  CA  VAL A  29      22.387  49.559  17.008  1.00 17.06           C  
ATOM    442  C   VAL A  29      22.960  50.990  17.058  1.00 17.06           C  
ATOM    443  O   VAL A  29      24.174  51.149  17.130  1.00 17.06           O  
ATOM    444  CB  VAL A  29      23.393  48.671  16.225  1.00 17.06           C  
ATOM    445  CG1 VAL A  29      24.843  48.963  16.660  1.00 17.06           C  
ATOM    446  CG2 VAL A  29      23.067  47.206  16.497  1.00 17.06           C  
ATOM    447  H   VAL A  29      20.478  48.615  16.917  1.00 17.06           H  
ATOM    448  HA  VAL A  29      22.370  49.190  18.034  1.00 17.06           H  
ATOM    449  HB  VAL A  29      23.303  48.884  15.157  1.00 17.06           H  
ATOM    450 1HG1 VAL A  29      25.520  48.322  16.095  1.00 17.06           H  
ATOM    451 2HG1 VAL A  29      25.094  50.002  16.463  1.00 17.06           H  
ATOM    452 3HG1 VAL A  29      24.954  48.758  17.719  1.00 17.06           H  
ATOM    453 1HG2 VAL A  29      23.761  46.572  15.942  1.00 17.06           H  
ATOM    454 2HG2 VAL A  29      23.164  47.008  17.566  1.00 17.06           H  
ATOM    455 3HG2 VAL A  29      22.059  46.991  16.183  1.00 17.06           H  
ATOM    456  N   ASP A  30      22.120  52.025  17.046  1.00 19.77           N  
ATOM    457  CA  ASP A  30      22.612  53.407  17.103  1.00 19.77           C  
ATOM    458  C   ASP A  30      23.635  53.721  15.997  1.00 19.77           C  
ATOM    459  O   ASP A  30      23.255  53.854  14.831  1.00 19.77           O  
ATOM    460  CB  ASP A  30      23.187  53.740  18.491  1.00 19.77           C  
ATOM    461  CG  ASP A  30      22.131  53.683  19.597  1.00 19.77           C  
ATOM    462  OD1 ASP A  30      21.021  54.098  19.361  1.00 19.77           O  
ATOM    463  OD2 ASP A  30      22.453  53.243  20.666  1.00 19.77           O  
ATOM    464  H   ASP A  30      21.133  51.846  16.961  1.00 19.77           H  
ATOM    465  HA  ASP A  30      21.759  54.067  16.949  1.00 19.77           H  
ATOM    466 1HB  ASP A  30      23.986  53.045  18.748  1.00 19.77           H  
ATOM    467 2HB  ASP A  30      23.616  54.743  18.475  1.00 19.77           H  
ATOM    468  N   SER A  31      24.907  53.914  16.354  1.00 22.23           N  
ATOM    469  CA  SER A  31      25.907  54.276  15.358  1.00 22.23           C  
ATOM    470  C   SER A  31      27.270  53.656  15.632  1.00 22.23           C  
ATOM    471  O   SER A  31      27.529  53.105  16.706  1.00 22.23           O  
ATOM    472  CB  SER A  31      26.067  55.792  15.296  1.00 22.23           C  
ATOM    473  OG  SER A  31      26.640  56.301  16.481  1.00 22.23           O  
ATOM    474  H   SER A  31      25.189  53.778  17.313  1.00 22.23           H  
ATOM    475  HA  SER A  31      25.568  53.920  14.386  1.00 22.23           H  
ATOM    476 1HB  SER A  31      26.690  56.069  14.444  1.00 22.23           H  
ATOM    477 2HB  SER A  31      25.088  56.242  15.144  1.00 22.23           H  
ATOM    478  HG  SER A  31      27.637  56.253  16.362  1.00 22.23           H  
ATOM    479  N   ASP A  32      28.118  53.712  14.606  1.00 23.28           N  
ATOM    480  CA  ASP A  32      29.519  53.293  14.647  1.00 23.28           C  
ATOM    481  C   ASP A  32      29.716  51.809  14.982  1.00 23.28           C  
ATOM    482  O   ASP A  32      30.798  51.394  15.393  1.00 23.28           O  
ATOM    483  CB  ASP A  32      30.224  54.168  15.680  1.00 23.28           C  
ATOM    484  CG  ASP A  32      30.057  55.646  15.320  1.00 23.28           C  
ATOM    485  OD1 ASP A  32      30.384  56.018  14.220  1.00 23.28           O  
ATOM    486  OD2 ASP A  32      29.482  56.364  16.119  1.00 23.28           O  
ATOM    487  H   ASP A  32      27.784  54.133  13.750  1.00 23.28           H  
ATOM    488  HA  ASP A  32      29.955  53.480  13.666  1.00 23.28           H  
ATOM    489 1HB  ASP A  32      29.842  53.984  16.683  1.00 23.28           H  
ATOM    490 2HB  ASP A  32      31.287  53.929  15.687  1.00 23.28           H  
ATOM    491  N   GLY A  33      28.671  51.010  14.773  1.00 22.85           N  
ATOM    492  CA  GLY A  33      28.725  49.570  14.974  1.00 22.85           C  
ATOM    493  C   GLY A  33      28.598  49.112  16.431  1.00 22.85           C  
ATOM    494  O   GLY A  33      28.723  47.915  16.700  1.00 22.85           O  
ATOM    495  H   GLY A  33      27.808  51.422  14.453  1.00 22.85           H  
ATOM    496 1HA  GLY A  33      27.929  49.109  14.389  1.00 22.85           H  
ATOM    497 2HA  GLY A  33      29.662  49.195  14.563  1.00 22.85           H  
ATOM    498  N   SER A  34      28.367  50.027  17.381  1.00 21.52           N  
ATOM    499  CA  SER A  34      28.318  49.588  18.778  1.00 21.52           C  
ATOM    500  C   SER A  34      27.336  50.350  19.660  1.00 21.52           C  
ATOM    501  O   SER A  34      27.512  51.534  19.934  1.00 21.52           O  
ATOM    502  CB  SER A  34      29.710  49.709  19.369  1.00 21.52           C  
ATOM    503  OG  SER A  34      29.731  49.342  20.718  1.00 21.52           O  
ATOM    504  H   SER A  34      28.232  51.010  17.137  1.00 21.52           H  
ATOM    505  HA  SER A  34      28.023  48.540  18.793  1.00 21.52           H  
ATOM    506 1HB  SER A  34      30.394  49.074  18.807  1.00 21.52           H  
ATOM    507 2HB  SER A  34      30.058  50.737  19.261  1.00 21.52           H  
ATOM    508  HG  SER A  34      29.195  49.993  21.177  1.00 21.52           H  
ATOM    509  N   GLU A  35      26.326  49.626  20.150  1.00 19.73           N  
ATOM    510  CA  GLU A  35      25.271  50.195  20.995  1.00 19.73           C  
ATOM    511  C   GLU A  35      25.759  50.451  22.426  1.00 19.73           C  
ATOM    512  O   GLU A  35      25.567  51.530  22.985  1.00 19.73           O  
ATOM    513  CB  GLU A  35      24.078  49.229  21.015  1.00 19.73           C  
ATOM    514  CG  GLU A  35      22.870  49.686  21.820  1.00 19.73           C  
ATOM    515  CD  GLU A  35      21.708  48.712  21.725  1.00 19.73           C  
ATOM    516  OE1 GLU A  35      21.841  47.736  21.023  1.00 19.73           O  
ATOM    517  OE2 GLU A  35      20.699  48.937  22.355  1.00 19.73           O  
ATOM    518  H   GLU A  35      26.275  48.653  19.893  1.00 19.73           H  
ATOM    519  HA  GLU A  35      24.952  51.145  20.561  1.00 19.73           H  
ATOM    520 1HB  GLU A  35      23.744  49.066  19.996  1.00 19.73           H  
ATOM    521 2HB  GLU A  35      24.398  48.267  21.412  1.00 19.73           H  
ATOM    522 1HG  GLU A  35      23.160  49.796  22.866  1.00 19.73           H  
ATOM    523 2HG  GLU A  35      22.554  50.667  21.455  1.00 19.73           H  
ATOM    524  N   ASP A  36      26.387  49.433  23.010  1.00 18.02           N  
ATOM    525  CA  ASP A  36      26.905  49.477  24.374  1.00 18.02           C  
ATOM    526  C   ASP A  36      27.941  48.377  24.564  1.00 18.02           C  
ATOM    527  O   ASP A  36      28.112  47.517  23.700  1.00 18.02           O  
ATOM    528  CB  ASP A  36      25.746  49.346  25.391  1.00 18.02           C  
ATOM    529  CG  ASP A  36      26.026  49.899  26.845  1.00 18.02           C  
ATOM    530  OD1 ASP A  36      27.184  49.957  27.255  1.00 18.02           O  
ATOM    531  OD2 ASP A  36      25.081  50.272  27.498  1.00 18.02           O  
ATOM    532  H   ASP A  36      26.508  48.585  22.481  1.00 18.02           H  
ATOM    533  HA  ASP A  36      27.397  50.438  24.530  1.00 18.02           H  
ATOM    534 1HB  ASP A  36      24.866  49.859  24.999  1.00 18.02           H  
ATOM    535 2HB  ASP A  36      25.482  48.292  25.483  1.00 18.02           H  
ATOM    536  N   THR A  37      28.616  48.420  25.704  1.00 16.50           N  
ATOM    537  CA  THR A  37      29.607  47.424  26.083  1.00 16.50           C  
ATOM    538  C   THR A  37      29.326  46.796  27.454  1.00 16.50           C  
ATOM    539  O   THR A  37      29.919  45.769  27.791  1.00 16.50           O  
ATOM    540  CB  THR A  37      31.024  48.033  26.081  1.00 16.50           C  
ATOM    541  OG1 THR A  37      31.090  49.094  27.034  1.00 16.50           O  
ATOM    542  CG2 THR A  37      31.384  48.575  24.701  1.00 16.50           C  
ATOM    543  H   THR A  37      28.390  49.169  26.349  1.00 16.50           H  
ATOM    544  HA  THR A  37      29.584  46.625  25.345  1.00 16.50           H  
ATOM    545  HB  THR A  37      31.739  47.261  26.362  1.00 16.50           H  
ATOM    546  HG1 THR A  37      30.754  48.780  27.882  1.00 16.50           H  
ATOM    547 1HG2 THR A  37      32.391  48.991  24.728  1.00 16.50           H  
ATOM    548 2HG2 THR A  37      31.345  47.766  23.969  1.00 16.50           H  
ATOM    549 3HG2 THR A  37      30.682  49.354  24.414  1.00 16.50           H  
ATOM    550  N   GLU A  38      28.446  47.413  28.253  1.00 15.23           N  
ATOM    551  CA  GLU A  38      28.213  46.913  29.617  1.00 15.23           C  
ATOM    552  C   GLU A  38      26.744  46.664  29.969  1.00 15.23           C  
ATOM    553  O   GLU A  38      25.835  47.291  29.434  1.00 15.23           O  
ATOM    554  CB  GLU A  38      28.825  47.867  30.661  1.00 15.23           C  
ATOM    555  CG  GLU A  38      30.374  47.972  30.638  1.00 15.23           C  
ATOM    556  CD  GLU A  38      30.952  48.889  31.715  1.00 15.23           C  
ATOM    557  OE1 GLU A  38      30.187  49.475  32.455  1.00 15.23           O  
ATOM    558  OE2 GLU A  38      32.150  48.989  31.801  1.00 15.23           O  
ATOM    559  H   GLU A  38      27.958  48.257  27.924  1.00 15.23           H  
ATOM    560  HA  GLU A  38      28.725  45.957  29.709  1.00 15.23           H  
ATOM    561 1HB  GLU A  38      28.428  48.870  30.501  1.00 15.23           H  
ATOM    562 2HB  GLU A  38      28.522  47.552  31.660  1.00 15.23           H  
ATOM    563 1HG  GLU A  38      30.795  46.971  30.762  1.00 15.23           H  
ATOM    564 2HG  GLU A  38      30.688  48.339  29.673  1.00 15.23           H  
ATOM    565  N   VAL A  39      26.524  45.747  30.907  1.00 14.49           N  
ATOM    566  CA  VAL A  39      25.194  45.467  31.435  1.00 14.49           C  
ATOM    567  C   VAL A  39      25.095  45.948  32.870  1.00 14.49           C  
ATOM    568  O   VAL A  39      25.931  45.596  33.700  1.00 14.49           O  
ATOM    569  CB  VAL A  39      24.887  43.963  31.390  1.00 14.49           C  
ATOM    570  CG1 VAL A  39      23.507  43.690  32.006  1.00 14.49           C  
ATOM    571  CG2 VAL A  39      24.937  43.489  29.952  1.00 14.49           C  
ATOM    572  H   VAL A  39      27.315  45.243  31.282  1.00 14.49           H  
ATOM    573  HA  VAL A  39      24.456  45.997  30.835  1.00 14.49           H  
ATOM    574  HB  VAL A  39      25.628  43.425  31.984  1.00 14.49           H  
ATOM    575 1HG1 VAL A  39      23.313  42.620  31.976  1.00 14.49           H  
ATOM    576 2HG1 VAL A  39      23.491  44.030  33.041  1.00 14.49           H  
ATOM    577 3HG1 VAL A  39      22.742  44.218  31.438  1.00 14.49           H  
ATOM    578 1HG2 VAL A  39      24.727  42.421  29.914  1.00 14.49           H  
ATOM    579 2HG2 VAL A  39      24.191  44.029  29.367  1.00 14.49           H  
ATOM    580 3HG2 VAL A  39      25.927  43.678  29.538  1.00 14.49           H  
ATOM    581  N   LYS A  40      24.085  46.762  33.158  1.00 14.39           N  
ATOM    582  CA  LYS A  40      23.948  47.319  34.499  1.00 14.39           C  
ATOM    583  C   LYS A  40      22.794  46.721  35.316  1.00 14.39           C  
ATOM    584  O   LYS A  40      22.870  46.673  36.543  1.00 14.39           O  
ATOM    585  CB  LYS A  40      23.767  48.832  34.401  1.00 14.39           C  
ATOM    586  CG  LYS A  40      24.904  49.555  33.678  1.00 14.39           C  
ATOM    587  CD  LYS A  40      26.240  49.391  34.387  1.00 14.39           C  
ATOM    588  CE  LYS A  40      27.335  50.151  33.643  1.00 14.39           C  
ATOM    589  NZ  LYS A  40      28.666  49.984  34.271  1.00 14.39           N  
ATOM    590  H   LYS A  40      23.436  47.020  32.431  1.00 14.39           H  
ATOM    591  HA  LYS A  40      24.870  47.118  35.046  1.00 14.39           H  
ATOM    592 1HB  LYS A  40      22.838  49.057  33.880  1.00 14.39           H  
ATOM    593 2HB  LYS A  40      23.689  49.254  35.403  1.00 14.39           H  
ATOM    594 1HG  LYS A  40      25.000  49.168  32.660  1.00 14.39           H  
ATOM    595 2HG  LYS A  40      24.673  50.618  33.618  1.00 14.39           H  
ATOM    596 1HD  LYS A  40      26.170  49.760  35.411  1.00 14.39           H  
ATOM    597 2HD  LYS A  40      26.511  48.332  34.417  1.00 14.39           H  
ATOM    598 1HE  LYS A  40      27.386  49.767  32.627  1.00 14.39           H  
ATOM    599 2HE  LYS A  40      27.088  51.210  33.610  1.00 14.39           H  
ATOM    600 1HZ  LYS A  40      29.369  50.477  33.703  1.00 14.39           H  
ATOM    601 2HZ  LYS A  40      28.667  50.340  35.206  1.00 14.39           H  
ATOM    602 3HZ  LYS A  40      28.915  49.007  34.274  1.00 14.39           H  
ATOM    603  N   ASP A  41      21.709  46.312  34.651  1.00 14.95           N  
ATOM    604  CA  ASP A  41      20.517  45.842  35.368  1.00 14.95           C  
ATOM    605  C   ASP A  41      19.647  44.874  34.561  1.00 14.95           C  
ATOM    606  O   ASP A  41      18.449  45.102  34.405  1.00 14.95           O  
ATOM    607  CB  ASP A  41      19.666  47.043  35.812  1.00 14.95           C  
ATOM    608  CG  ASP A  41      18.548  46.699  36.830  1.00 14.95           C  
ATOM    609  OD1 ASP A  41      18.698  45.756  37.570  1.00 14.95           O  
ATOM    610  OD2 ASP A  41      17.560  47.406  36.852  1.00 14.95           O  
ATOM    611  H   ASP A  41      21.695  46.345  33.645  1.00 14.95           H  
ATOM    612  HA  ASP A  41      20.851  45.312  36.262  1.00 14.95           H  
ATOM    613 1HB  ASP A  41      20.315  47.789  36.271  1.00 14.95           H  
ATOM    614 2HB  ASP A  41      19.209  47.504  34.937  1.00 14.95           H  
ATOM    615  N   ALA A  42      20.230  43.824  33.997  1.00 16.08           N  
ATOM    616  CA  ALA A  42      19.414  42.859  33.264  1.00 16.08           C  
ATOM    617  C   ALA A  42      18.442  42.179  34.224  1.00 16.08           C  
ATOM    618  O   ALA A  42      18.801  41.899  35.371  1.00 16.08           O  
ATOM    619  CB  ALA A  42      20.274  41.822  32.569  1.00 16.08           C  
ATOM    620  H   ALA A  42      21.221  43.669  34.121  1.00 16.08           H  
ATOM    621  HA  ALA A  42      18.827  43.398  32.519  1.00 16.08           H  
ATOM    622 1HB  ALA A  42      19.635  41.125  32.027  1.00 16.08           H  
ATOM    623 2HB  ALA A  42      20.938  42.316  31.871  1.00 16.08           H  
ATOM    624 3HB  ALA A  42      20.858  41.278  33.309  1.00 16.08           H  
ATOM    625  N   SER A  43      17.241  41.858  33.752  1.00 17.74           N  
ATOM    626  CA  SER A  43      16.266  41.159  34.583  1.00 17.74           C  
ATOM    627  C   SER A  43      15.266  40.377  33.741  1.00 17.74           C  
ATOM    628  O   SER A  43      15.137  40.614  32.538  1.00 17.74           O  
ATOM    629  CB  SER A  43      15.527  42.152  35.460  1.00 17.74           C  
ATOM    630  OG  SER A  43      14.719  42.993  34.686  1.00 17.74           O  
ATOM    631  H   SER A  43      16.992  42.117  32.808  1.00 17.74           H  
ATOM    632  HA  SER A  43      16.801  40.454  35.221  1.00 17.74           H  
ATOM    633 1HB  SER A  43      14.914  41.615  36.182  1.00 17.74           H  
ATOM    634 2HB  SER A  43      16.249  42.752  36.021  1.00 17.74           H  
ATOM    635  HG  SER A  43      14.099  42.417  34.233  1.00 17.74           H  
ATOM    636  N   VAL A  44      14.554  39.455  34.383  1.00 19.76           N  
ATOM    637  CA  VAL A  44      13.522  38.656  33.728  1.00 19.76           C  
ATOM    638  C   VAL A  44      12.173  38.791  34.429  1.00 19.76           C  
ATOM    639  O   VAL A  44      12.089  38.643  35.650  1.00 19.76           O  
ATOM    640  CB  VAL A  44      13.946  37.173  33.694  1.00 19.76           C  
ATOM    641  CG1 VAL A  44      12.859  36.332  33.054  1.00 19.76           C  
ATOM    642  CG2 VAL A  44      15.250  37.028  32.915  1.00 19.76           C  
ATOM    643  H   VAL A  44      14.727  39.307  35.368  1.00 19.76           H  
ATOM    644  HA  VAL A  44      13.409  39.008  32.700  1.00 19.76           H  
ATOM    645  HB  VAL A  44      14.083  36.815  34.715  1.00 19.76           H  
ATOM    646 1HG1 VAL A  44      13.165  35.288  33.047  1.00 19.76           H  
ATOM    647 2HG1 VAL A  44      11.940  36.431  33.626  1.00 19.76           H  
ATOM    648 3HG1 VAL A  44      12.690  36.670  32.034  1.00 19.76           H  
ATOM    649 1HG2 VAL A  44      15.545  35.979  32.900  1.00 19.76           H  
ATOM    650 2HG2 VAL A  44      15.101  37.379  31.893  1.00 19.76           H  
ATOM    651 3HG2 VAL A  44      16.034  37.612  33.386  1.00 19.76           H  
ATOM    652  N   SER A  45      11.137  39.108  33.656  1.00 21.58           N  
ATOM    653  CA  SER A  45       9.771  39.246  34.154  1.00 21.58           C  
ATOM    654  C   SER A  45       9.042  37.901  34.226  1.00 21.58           C  
ATOM    655  O   SER A  45       9.487  36.924  33.626  1.00 21.58           O  
ATOM    656  CB  SER A  45       9.005  40.211  33.272  1.00 21.58           C  
ATOM    657  OG  SER A  45       8.847  39.686  31.981  1.00 21.58           O  
ATOM    658  H   SER A  45      11.305  39.233  32.667  1.00 21.58           H  
ATOM    659  HA  SER A  45       9.814  39.657  35.166  1.00 21.58           H  
ATOM    660 1HB  SER A  45       8.026  40.404  33.709  1.00 21.58           H  
ATOM    661 2HB  SER A  45       9.534  41.161  33.221  1.00 21.58           H  
ATOM    662  HG  SER A  45       8.269  40.301  31.510  1.00 21.58           H  
ATOM    663  N   ASP A  46       7.887  37.881  34.902  1.00 23.07           N  
ATOM    664  CA  ASP A  46       7.044  36.684  35.018  1.00 23.07           C  
ATOM    665  C   ASP A  46       5.833  36.705  34.077  1.00 23.07           C  
ATOM    666  O   ASP A  46       4.896  35.902  34.221  1.00 23.07           O  
ATOM    667  CB  ASP A  46       6.545  36.529  36.458  1.00 23.07           C  
ATOM    668  CG  ASP A  46       7.659  36.235  37.460  1.00 23.07           C  
ATOM    669  OD1 ASP A  46       8.485  35.403  37.180  1.00 23.07           O  
ATOM    670  OD2 ASP A  46       7.678  36.863  38.492  1.00 23.07           O  
ATOM    671  H   ASP A  46       7.589  38.725  35.370  1.00 23.07           H  
ATOM    672  HA  ASP A  46       7.651  35.814  34.762  1.00 23.07           H  
ATOM    673 1HB  ASP A  46       6.031  37.440  36.764  1.00 23.07           H  
ATOM    674 2HB  ASP A  46       5.818  35.716  36.500  1.00 23.07           H  
ATOM    675  N   GLU A  47       5.825  37.636  33.125  1.00 24.12           N  
ATOM    676  CA  GLU A  47       4.686  37.715  32.226  1.00 24.12           C  
ATOM    677  C   GLU A  47       4.500  36.347  31.598  1.00 24.12           C  
ATOM    678  O   GLU A  47       5.443  35.758  31.073  1.00 24.12           O  
ATOM    679  CB  GLU A  47       4.887  38.795  31.158  1.00 24.12           C  
ATOM    680  CG  GLU A  47       3.672  39.015  30.242  1.00 24.12           C  
ATOM    681  CD  GLU A  47       3.866  40.147  29.250  1.00 24.12           C  
ATOM    682  OE1 GLU A  47       4.938  40.694  29.207  1.00 24.12           O  
ATOM    683  OE2 GLU A  47       2.935  40.470  28.550  1.00 24.12           O  
ATOM    684  H   GLU A  47       6.610  38.263  33.021  1.00 24.12           H  
ATOM    685  HA  GLU A  47       3.792  37.955  32.802  1.00 24.12           H  
ATOM    686 1HB  GLU A  47       5.117  39.744  31.644  1.00 24.12           H  
ATOM    687 2HB  GLU A  47       5.739  38.533  30.532  1.00 24.12           H  
ATOM    688 1HG  GLU A  47       3.488  38.101  29.685  1.00 24.12           H  
ATOM    689 2HG  GLU A  47       2.794  39.216  30.855  1.00 24.12           H  
ATOM    690  N   SER A  48       3.275  35.853  31.661  1.00 24.24           N  
ATOM    691  CA  SER A  48       2.951  34.527  31.176  1.00 24.24           C  
ATOM    692  C   SER A  48       1.807  34.578  30.169  1.00 24.24           C  
ATOM    693  O   SER A  48       1.012  33.646  30.058  1.00 24.24           O  
ATOM    694  CB  SER A  48       2.608  33.661  32.372  1.00 24.24           C  
ATOM    695  OG  SER A  48       3.718  33.560  33.267  1.00 24.24           O  
ATOM    696  H   SER A  48       2.551  36.402  32.099  1.00 24.24           H  
ATOM    697  HA  SER A  48       3.826  34.110  30.678  1.00 24.24           H  
ATOM    698 1HB  SER A  48       1.755  34.092  32.897  1.00 24.24           H  
ATOM    699 2HB  SER A  48       2.317  32.668  32.035  1.00 24.24           H  
ATOM    700  HG  SER A  48       3.996  34.488  33.526  1.00 24.24           H  
ATOM    701  N   GLU A  49       1.742  35.699  29.463  1.00 23.83           N  
ATOM    702  CA  GLU A  49       0.733  35.992  28.449  1.00 23.83           C  
ATOM    703  C   GLU A  49       1.255  35.699  27.041  1.00 23.83           C  
ATOM    704  O   GLU A  49       2.457  35.535  26.837  1.00 23.83           O  
ATOM    705  CB  GLU A  49       0.312  37.460  28.562  1.00 23.83           C  
ATOM    706  CG  GLU A  49      -0.284  37.832  29.919  1.00 23.83           C  
ATOM    707  CD  GLU A  49      -1.635  37.202  30.181  1.00 23.83           C  
ATOM    708  OE1 GLU A  49      -2.370  36.988  29.242  1.00 23.83           O  
ATOM    709  OE2 GLU A  49      -1.924  36.932  31.325  1.00 23.83           O  
ATOM    710  H   GLU A  49       2.458  36.392  29.637  1.00 23.83           H  
ATOM    711  HA  GLU A  49      -0.135  35.359  28.631  1.00 23.83           H  
ATOM    712 1HB  GLU A  49       1.177  38.104  28.388  1.00 23.83           H  
ATOM    713 2HB  GLU A  49      -0.426  37.691  27.794  1.00 23.83           H  
ATOM    714 1HG  GLU A  49       0.409  37.524  30.705  1.00 23.83           H  
ATOM    715 2HG  GLU A  49      -0.378  38.915  29.968  1.00 23.83           H  
ATOM    716  N   GLY A  50       0.347  35.641  26.062  1.00 23.18           N  
ATOM    717  CA  GLY A  50       0.745  35.430  24.666  1.00 23.18           C  
ATOM    718  C   GLY A  50       0.716  33.967  24.209  1.00 23.18           C  
ATOM    719  O   GLY A  50       1.217  33.635  23.136  1.00 23.18           O  
ATOM    720  H   GLY A  50      -0.629  35.770  26.291  1.00 23.18           H  
ATOM    721 1HA  GLY A  50       0.089  36.016  24.023  1.00 23.18           H  
ATOM    722 2HA  GLY A  50       1.748  35.828  24.521  1.00 23.18           H  
ATOM    723  N   THR A  51       0.126  33.086  25.012  1.00 22.25           N  
ATOM    724  CA  THR A  51       0.053  31.676  24.631  1.00 22.25           C  
ATOM    725  C   THR A  51      -0.650  31.542  23.286  1.00 22.25           C  
ATOM    726  O   THR A  51      -1.754  32.053  23.093  1.00 22.25           O  
ATOM    727  CB  THR A  51      -0.726  30.850  25.674  1.00 22.25           C  
ATOM    728  OG1 THR A  51      -0.095  30.971  26.952  1.00 22.25           O  
ATOM    729  CG2 THR A  51      -0.772  29.374  25.265  1.00 22.25           C  
ATOM    730  H   THR A  51      -0.257  33.398  25.889  1.00 22.25           H  
ATOM    731  HA  THR A  51       1.063  31.279  24.540  1.00 22.25           H  
ATOM    732  HB  THR A  51      -1.745  31.234  25.747  1.00 22.25           H  
ATOM    733  HG1 THR A  51      -0.648  30.553  27.621  1.00 22.25           H  
ATOM    734 1HG2 THR A  51      -1.331  28.815  26.013  1.00 22.25           H  
ATOM    735 2HG2 THR A  51      -1.265  29.268  24.301  1.00 22.25           H  
ATOM    736 3HG2 THR A  51       0.240  28.982  25.197  1.00 22.25           H  
ATOM    737  N   LEU A  52      -0.046  30.790  22.366  1.00 21.32           N  
ATOM    738  CA  LEU A  52      -0.617  30.655  21.030  1.00 21.32           C  
ATOM    739  C   LEU A  52      -1.706  29.586  20.951  1.00 21.32           C  
ATOM    740  O   LEU A  52      -1.564  28.557  20.283  1.00 21.32           O  
ATOM    741  CB  LEU A  52       0.496  30.324  20.037  1.00 21.32           C  
ATOM    742  CG  LEU A  52       1.615  31.359  19.954  1.00 21.32           C  
ATOM    743  CD1 LEU A  52       2.670  30.873  18.961  1.00 21.32           C  
ATOM    744  CD2 LEU A  52       1.027  32.702  19.542  1.00 21.32           C  
ATOM    745  H   LEU A  52       0.841  30.363  22.586  1.00 21.32           H  
ATOM    746  HA  LEU A  52      -1.059  31.610  20.749  1.00 21.32           H  
ATOM    747 1HB  LEU A  52       0.935  29.370  20.314  1.00 21.32           H  
ATOM    748 2HB  LEU A  52       0.059  30.228  19.044  1.00 21.32           H  
ATOM    749  HG  LEU A  52       2.089  31.464  20.931  1.00 21.32           H  
ATOM    750 1HD1 LEU A  52       3.477  31.604  18.902  1.00 21.32           H  
ATOM    751 2HD1 LEU A  52       3.072  29.916  19.294  1.00 21.32           H  
ATOM    752 3HD1 LEU A  52       2.217  30.754  17.978  1.00 21.32           H  
ATOM    753 1HD2 LEU A  52       1.824  33.443  19.491  1.00 21.32           H  
ATOM    754 2HD2 LEU A  52       0.551  32.612  18.566  1.00 21.32           H  
ATOM    755 3HD2 LEU A  52       0.284  33.019  20.282  1.00 21.32           H  
ATOM    756  N   GLU A  53      -2.796  29.848  21.654  1.00 20.61           N  
ATOM    757  CA  GLU A  53      -3.914  28.919  21.688  1.00 20.61           C  
ATOM    758  C   GLU A  53      -4.549  28.852  20.304  1.00 20.61           C  
ATOM    759  O   GLU A  53      -4.677  29.869  19.626  1.00 20.61           O  
ATOM    760  CB  GLU A  53      -4.942  29.355  22.733  1.00 20.61           C  
ATOM    761  CG  GLU A  53      -4.429  29.276  24.164  1.00 20.61           C  
ATOM    762  CD  GLU A  53      -5.453  29.643  25.206  1.00 20.61           C  
ATOM    763  OE1 GLU A  53      -6.541  30.018  24.843  1.00 20.61           O  
ATOM    764  OE2 GLU A  53      -5.146  29.537  26.374  1.00 20.61           O  
ATOM    765  H   GLU A  53      -2.815  30.724  22.178  1.00 20.61           H  
ATOM    766  HA  GLU A  53      -3.545  27.926  21.948  1.00 20.61           H  
ATOM    767 1HB  GLU A  53      -5.245  30.381  22.538  1.00 20.61           H  
ATOM    768 2HB  GLU A  53      -5.831  28.726  22.655  1.00 20.61           H  
ATOM    769 1HG  GLU A  53      -4.065  28.268  24.356  1.00 20.61           H  
ATOM    770 2HG  GLU A  53      -3.588  29.958  24.246  1.00 20.61           H  
ATOM    771  N   GLY A  54      -4.946  27.652  19.885  1.00 20.30           N  
ATOM    772  CA  GLY A  54      -5.601  27.465  18.588  1.00 20.30           C  
ATOM    773  C   GLY A  54      -4.623  27.352  17.409  1.00 20.30           C  
ATOM    774  O   GLY A  54      -5.048  27.241  16.256  1.00 20.30           O  
ATOM    775  H   GLY A  54      -4.802  26.853  20.480  1.00 20.30           H  
ATOM    776 1HA  GLY A  54      -6.216  26.566  18.631  1.00 20.30           H  
ATOM    777 2HA  GLY A  54      -6.280  28.297  18.418  1.00 20.30           H  
ATOM    778  N   ALA A  55      -3.323  27.389  17.680  1.00 20.45           N  
ATOM    779  CA  ALA A  55      -2.307  27.309  16.641  1.00 20.45           C  
ATOM    780  C   ALA A  55      -2.396  26.010  15.869  1.00 20.45           C  
ATOM    781  O   ALA A  55      -2.684  24.956  16.451  1.00 20.45           O  
ATOM    782  CB  ALA A  55      -0.922  27.452  17.233  1.00 20.45           C  
ATOM    783  H   ALA A  55      -3.018  27.498  18.643  1.00 20.45           H  
ATOM    784  HA  ALA A  55      -2.479  28.128  15.932  1.00 20.45           H  
ATOM    785 1HB  ALA A  55      -0.184  27.412  16.437  1.00 20.45           H  
ATOM    786 2HB  ALA A  55      -0.853  28.403  17.755  1.00 20.45           H  
ATOM    787 3HB  ALA A  55      -0.751  26.641  17.937  1.00 20.45           H  
ATOM    788  N   GLU A  56      -2.116  26.073  14.578  1.00 21.02           N  
ATOM    789  CA  GLU A  56      -2.116  24.906  13.711  1.00 21.02           C  
ATOM    790  C   GLU A  56      -0.715  24.346  13.541  1.00 21.02           C  
ATOM    791  O   GLU A  56       0.268  25.080  13.606  1.00 21.02           O  
ATOM    792  CB  GLU A  56      -2.701  25.247  12.343  1.00 21.02           C  
ATOM    793  CG  GLU A  56      -4.172  25.661  12.374  1.00 21.02           C  
ATOM    794  CD  GLU A  56      -4.729  25.984  11.001  1.00 21.02           C  
ATOM    795  OE1 GLU A  56      -3.986  25.912  10.054  1.00 21.02           O  
ATOM    796  OE2 GLU A  56      -5.895  26.300  10.905  1.00 21.02           O  
ATOM    797  H   GLU A  56      -1.898  26.973  14.175  1.00 21.02           H  
ATOM    798  HA  GLU A  56      -2.732  24.137  14.174  1.00 21.02           H  
ATOM    799 1HB  GLU A  56      -2.127  26.056  11.894  1.00 21.02           H  
ATOM    800 2HB  GLU A  56      -2.607  24.378  11.686  1.00 21.02           H  
ATOM    801 1HG  GLU A  56      -4.761  24.850  12.811  1.00 21.02           H  
ATOM    802 2HG  GLU A  56      -4.283  26.533  13.024  1.00 21.02           H  
ATOM    803  N   ALA A  57      -0.637  23.045  13.287  1.00 21.89           N  
ATOM    804  CA  ALA A  57       0.638  22.388  13.030  1.00 21.89           C  
ATOM    805  C   ALA A  57       0.484  21.313  11.965  1.00 21.89           C  
ATOM    806  O   ALA A  57       0.815  20.156  12.193  1.00 21.89           O  
ATOM    807  CB  ALA A  57       1.184  21.774  14.305  1.00 21.89           C  
ATOM    808  H   ALA A  57      -1.484  22.497  13.264  1.00 21.89           H  
ATOM    809  HA  ALA A  57       1.338  23.132  12.661  1.00 21.89           H  
ATOM    810 1HB  ALA A  57       2.145  21.308  14.093  1.00 21.89           H  
ATOM    811 2HB  ALA A  57       1.314  22.556  15.055  1.00 21.89           H  
ATOM    812 3HB  ALA A  57       0.489  21.024  14.676  1.00 21.89           H  
ATOM    813  N   GLU A  58      -0.066  21.697  10.819  1.00 22.85           N  
ATOM    814  CA  GLU A  58      -0.274  20.768   9.706  1.00 22.85           C  
ATOM    815  C   GLU A  58       1.052  20.183   9.222  1.00 22.85           C  
ATOM    816  O   GLU A  58       2.032  20.915   9.069  1.00 22.85           O  
ATOM    817  CB  GLU A  58      -0.985  21.476   8.542  1.00 22.85           C  
ATOM    818  CG  GLU A  58      -1.350  20.561   7.356  1.00 22.85           C  
ATOM    819  CD  GLU A  58      -2.114  21.273   6.254  1.00 22.85           C  
ATOM    820  OE1 GLU A  58      -2.304  22.460   6.358  1.00 22.85           O  
ATOM    821  OE2 GLU A  58      -2.511  20.623   5.313  1.00 22.85           O  
ATOM    822  H   GLU A  58      -0.331  22.666  10.708  1.00 22.85           H  
ATOM    823  HA  GLU A  58      -0.901  19.946  10.052  1.00 22.85           H  
ATOM    824 1HB  GLU A  58      -1.902  21.941   8.904  1.00 22.85           H  
ATOM    825 2HB  GLU A  58      -0.344  22.270   8.160  1.00 22.85           H  
ATOM    826 1HG  GLU A  58      -0.431  20.154   6.928  1.00 22.85           H  
ATOM    827 2HG  GLU A  58      -1.941  19.725   7.724  1.00 22.85           H  
ATOM    828  N   THR A  59       1.078  18.871   8.978  1.00 23.74           N  
ATOM    829  CA  THR A  59       2.283  18.215   8.476  1.00 23.74           C  
ATOM    830  C   THR A  59       1.956  17.455   7.197  1.00 23.74           C  
ATOM    831  O   THR A  59       0.785  17.256   6.872  1.00 23.74           O  
ATOM    832  CB  THR A  59       2.868  17.225   9.504  1.00 23.74           C  
ATOM    833  OG1 THR A  59       1.967  16.120   9.672  1.00 23.74           O  
ATOM    834  CG2 THR A  59       3.069  17.910  10.851  1.00 23.74           C  
ATOM    835  H   THR A  59       0.246  18.325   9.139  1.00 23.74           H  
ATOM    836  HA  THR A  59       3.032  18.971   8.243  1.00 23.74           H  
ATOM    837  HB  THR A  59       3.826  16.854   9.142  1.00 23.74           H  
ATOM    838  HG1 THR A  59       1.889  15.650   8.833  1.00 23.74           H  
ATOM    839 1HG2 THR A  59       3.484  17.199  11.564  1.00 23.74           H  
ATOM    840 2HG2 THR A  59       3.751  18.753  10.738  1.00 23.74           H  
ATOM    841 3HG2 THR A  59       2.114  18.267  11.220  1.00 23.74           H  
ATOM    842  N   SER A  60       2.991  17.003   6.498  1.00 24.42           N  
ATOM    843  CA  SER A  60       2.814  16.225   5.280  1.00 24.42           C  
ATOM    844  C   SER A  60       4.059  15.396   5.002  1.00 24.42           C  
ATOM    845  O   SER A  60       4.049  14.517   4.140  1.00 24.42           O  
ATOM    846  OXT SER A  60       5.118  15.716   5.537  1.00 24.42           O  
ATOM    847  CB  SER A  60       2.524  17.144   4.107  1.00 24.42           C  
ATOM    848  OG  SER A  60       2.369  16.412   2.929  1.00 24.42           O  
ATOM    849  H   SER A  60       3.926  17.210   6.818  1.00 24.42           H  
ATOM    850  HA  SER A  60       1.971  15.547   5.415  1.00 24.42           H  
ATOM    851 1HB  SER A  60       1.617  17.721   4.301  1.00 24.42           H  
ATOM    852 2HB  SER A  60       3.343  17.853   3.989  1.00 24.42           H  
ATOM    853  HG  SER A  60       1.556  15.909   3.034  1.00 24.42           H  
ENDMDL

REMARK ID 643851 DOMAINID 637432 MODEL 2 line_2
MODEL     2
ATOM      1  N   LYS A   1      -0.946   0.977  -0.752  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.474   0.864  -0.421  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.215   2.207  -0.397  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.777   2.594   0.628  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.191  -0.059  -1.409  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.675  -0.282  -1.088  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.342  -1.206  -2.097  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.823  -1.383  -1.792  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.489  -2.274  -2.785  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -1.388   0.073  -0.724  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -1.420   1.604  -0.114  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -1.081   1.389  -1.671  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.550   0.430   0.579  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.696  -1.026  -1.424  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.125   0.360  -2.414  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.191   0.671  -1.064  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.752  -0.731  -0.099  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.854  -2.181  -2.073  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.229  -0.784  -3.094  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.307  -0.406  -1.807  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.934  -1.815  -0.797  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.468  -2.367  -2.553  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.052  -3.186  -2.771  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.397  -1.872  -3.708  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.265   2.892  -1.545  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.060   4.120  -1.686  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.252   5.416  -1.640  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.772   6.491  -1.930  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.830   4.064  -3.010  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.807   2.895  -3.141  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.452   2.924  -4.505  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.839   2.983  -2.032  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.762   2.564  -2.358  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.782   4.149  -0.872  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.113   3.993  -3.827  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.391   4.989  -3.124  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.266   1.960  -3.059  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.140   2.085  -4.601  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.681   2.853  -5.273  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       5.000   3.859  -4.625  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.536   2.151  -2.112  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.385   3.923  -2.120  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.337   2.946  -1.064  1.00 24.67           H  
ATOM     44  N   GLU A   3      -0.011   5.323  -1.262  1.00 24.67           N  
ATOM     45  CA  GLU A   3      -0.925   6.463  -1.230  1.00 24.67           C  
ATOM     46  C   GLU A   3      -0.453   7.595  -0.313  1.00 24.67           C  
ATOM     47  O   GLU A   3      -0.733   8.770  -0.555  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -2.302   5.969  -0.800  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -2.887   4.928  -1.757  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -2.371   3.541  -1.461  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -2.386   3.137  -0.309  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -1.901   2.858  -2.361  1.00 24.67           O  
ATOM     53  H   GLU A   3      -0.363   4.416  -1.004  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -0.998   6.863  -2.244  1.00 24.67           H  
ATOM     55 1HB  GLU A   3      -2.239   5.526   0.196  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -2.992   6.809  -0.747  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -3.973   4.929  -1.680  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -2.617   5.201  -2.777  1.00 24.67           H  
ATOM     59  N   GLY A   4       0.326   7.252   0.718  1.00 24.67           N  
ATOM     60  CA  GLY A   4       0.862   8.226   1.665  1.00 24.67           C  
ATOM     61  C   GLY A   4       1.823   9.199   0.978  1.00 24.67           C  
ATOM     62  O   GLY A   4       2.101  10.291   1.488  1.00 24.67           O  
ATOM     63  H   GLY A   4       0.533   6.273   0.852  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       0.042   8.778   2.124  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       1.385   7.704   2.465  1.00 24.67           H  
ATOM     66  N   ALA A   5       2.273   8.841  -0.224  1.00 24.67           N  
ATOM     67  CA  ALA A   5       3.168   9.684  -0.984  1.00 24.67           C  
ATOM     68  C   ALA A   5       2.535  11.043  -1.222  1.00 24.67           C  
ATOM     69  O   ALA A   5       3.255  12.029  -1.349  1.00 24.67           O  
ATOM     70  CB  ALA A   5       3.503   9.037  -2.310  1.00 24.67           C  
ATOM     71  H   ALA A   5       2.002   7.952  -0.639  1.00 24.67           H  
ATOM     72  HA  ALA A   5       4.082   9.823  -0.411  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       4.190   9.666  -2.856  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.965   8.065  -2.132  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       2.586   8.902  -2.887  1.00 24.67           H  
ATOM     76  N   GLU A   6       1.204  11.126  -1.311  1.00 24.67           N  
ATOM     77  CA  GLU A   6       0.600  12.424  -1.571  1.00 24.67           C  
ATOM     78  C   GLU A   6       0.920  13.400  -0.437  1.00 24.67           C  
ATOM     79  O   GLU A   6       1.060  14.604  -0.672  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -0.916  12.313  -1.761  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -1.347  11.606  -3.056  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -2.860  11.547  -3.248  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -3.580  11.919  -2.348  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -3.287  11.143  -4.308  1.00 24.67           O  
ATOM     85  H   GLU A   6       0.617  10.300  -1.171  1.00 24.67           H  
ATOM     86  HA  GLU A   6       1.023  12.821  -2.489  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -1.345  11.763  -0.922  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -1.359  13.309  -1.763  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -0.899  12.119  -3.906  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -0.953  10.587  -3.033  1.00 24.67           H  
ATOM     91  N   ALA A   7       0.989  12.889   0.804  1.00 24.67           N  
ATOM     92  CA  ALA A   7       1.298  13.719   1.960  1.00 24.67           C  
ATOM     93  C   ALA A   7       2.715  14.244   1.845  1.00 24.67           C  
ATOM     94  O   ALA A   7       3.020  15.362   2.258  1.00 24.67           O  
ATOM     95  CB  ALA A   7       1.145  12.928   3.249  1.00 24.67           C  
ATOM     96  H   ALA A   7       0.907  11.887   0.938  1.00 24.67           H  
ATOM     97  HA  ALA A   7       0.615  14.562   1.969  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       1.371  13.572   4.096  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       0.121  12.559   3.329  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       1.836  12.088   3.245  1.00 24.67           H  
ATOM    101  N   GLU A   8       3.594  13.412   1.292  1.00 24.67           N  
ATOM    102  CA  GLU A   8       4.986  13.798   1.108  1.00 24.67           C  
ATOM    103  C   GLU A   8       5.159  14.766  -0.067  1.00 24.67           C  
ATOM    104  O   GLU A   8       5.976  15.687  -0.007  1.00 24.67           O  
ATOM    105  CB  GLU A   8       5.866  12.561   0.892  1.00 24.67           C  
ATOM    106  CG  GLU A   8       5.991  11.648   2.111  1.00 24.67           C  
ATOM    107  CD  GLU A   8       6.895  10.450   1.871  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       7.350  10.276   0.764  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       7.133   9.717   2.804  1.00 24.67           O  
ATOM    110  H   GLU A   8       3.267  12.484   1.013  1.00 24.67           H  
ATOM    111  HA  GLU A   8       5.323  14.305   2.012  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       5.457  11.970   0.077  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       6.866  12.872   0.599  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       6.389  12.230   2.942  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       4.995  11.300   2.389  1.00 24.67           H  
ATOM    116  N   HIS A   9       4.380  14.560  -1.134  1.00 24.67           N  
ATOM    117  CA  HIS A   9       4.494  15.388  -2.330  1.00 24.67           C  
ATOM    118  C   HIS A   9       3.901  16.784  -2.152  1.00 24.67           C  
ATOM    119  O   HIS A   9       4.468  17.755  -2.647  1.00 24.67           O  
ATOM    120  CB  HIS A   9       3.820  14.730  -3.541  1.00 24.67           C  
ATOM    121  CG  HIS A   9       4.511  13.511  -4.083  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       5.800  13.542  -4.576  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       4.075  12.244  -4.257  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       6.134  12.337  -5.005  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       5.107  11.533  -4.824  1.00 24.67           N  
ATOM    126  H   HIS A   9       3.737  13.773  -1.128  1.00 24.67           H  
ATOM    127  HA  HIS A   9       5.548  15.513  -2.572  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       2.799  14.449  -3.273  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       3.762  15.456  -4.342  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       3.090  11.860  -3.998  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       7.092  12.056  -5.441  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       5.076  10.554  -5.067  1.00 24.67           H  
ATOM    133  N   LEU A  10       2.756  16.887  -1.467  1.00 24.67           N  
ATOM    134  CA  LEU A  10       2.103  18.181  -1.252  1.00 24.67           C  
ATOM    135  C   LEU A  10       1.879  18.945  -2.553  1.00 24.67           C  
ATOM    136  O   LEU A  10       2.184  20.137  -2.652  1.00 24.67           O  
ATOM    137  CB  LEU A  10       2.935  19.034  -0.288  1.00 24.67           C  
ATOM    138  CG  LEU A  10       3.166  18.402   1.077  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       4.065  19.291   1.905  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       1.825  18.181   1.755  1.00 24.67           C  
ATOM    141  H   LEU A  10       2.313  16.050  -1.087  1.00 24.67           H  
ATOM    142  HA  LEU A  10       1.131  17.994  -0.797  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       3.907  19.238  -0.731  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       2.424  19.980  -0.134  1.00 24.67           H  
ATOM    145  HG  LEU A  10       3.671  17.442   0.952  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       4.235  18.827   2.878  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       5.019  19.417   1.392  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       3.595  20.262   2.044  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       1.982  17.718   2.731  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       1.320  19.137   1.883  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       1.215  17.519   1.136  1.00 24.67           H  
ATOM    152  N   VAL A  11       1.339  18.267  -3.556  1.00 24.67           N  
ATOM    153  CA  VAL A  11       1.124  18.903  -4.844  1.00 24.67           C  
ATOM    154  C   VAL A  11       0.160  20.073  -4.686  1.00 24.67           C  
ATOM    155  O   VAL A  11      -0.911  19.930  -4.100  1.00 24.67           O  
ATOM    156  CB  VAL A  11       0.536  17.883  -5.836  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       0.190  18.566  -7.150  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       1.528  16.752  -6.029  1.00 24.67           C  
ATOM    159  H   VAL A  11       1.098  17.298  -3.421  1.00 24.67           H  
ATOM    160  HA  VAL A  11       2.077  19.270  -5.223  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -0.387  17.481  -5.429  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -0.237  17.834  -7.832  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -0.534  19.361  -6.977  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       1.091  18.988  -7.587  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       1.111  16.015  -6.716  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       2.458  17.147  -6.434  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       1.717  16.283  -5.066  1.00 24.67           H  
ATOM    168  N   SER A  12       0.561  21.230  -5.205  1.00 24.67           N  
ATOM    169  CA  SER A  12      -0.235  22.445  -5.102  1.00 24.67           C  
ATOM    170  C   SER A  12       0.155  23.464  -6.167  1.00 24.67           C  
ATOM    171  O   SER A  12       1.209  23.345  -6.793  1.00 24.67           O  
ATOM    172  CB  SER A  12      -0.070  23.050  -3.717  1.00 24.67           C  
ATOM    173  OG  SER A  12       1.249  23.483  -3.501  1.00 24.67           O  
ATOM    174  H   SER A  12       1.454  21.268  -5.666  1.00 24.67           H  
ATOM    175  HA  SER A  12      -1.283  22.183  -5.249  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -0.746  23.893  -3.614  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -0.342  22.315  -2.958  1.00 24.67           H  
ATOM    178  HG  SER A  12       1.782  22.676  -3.401  1.00 24.67           H  
ATOM    179  N   LYS A  13      -0.692  24.475  -6.354  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -0.400  25.554  -7.301  1.00 24.67           C  
ATOM    181  C   LYS A  13      -0.080  26.885  -6.611  1.00 24.67           C  
ATOM    182  O   LYS A  13       0.728  27.662  -7.114  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -1.589  25.754  -8.244  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -1.961  24.531  -9.093  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -0.856  24.162 -10.075  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -1.281  23.006 -10.971  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -0.213  22.624 -11.941  1.00 24.67           N  
ATOM    188  H   LYS A  13      -1.551  24.492  -5.827  1.00 24.67           H  
ATOM    189  HA  LYS A  13       0.472  25.271  -7.890  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -2.469  26.042  -7.666  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -1.371  26.575  -8.927  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -2.147  23.680  -8.439  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -2.874  24.741  -9.652  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -0.616  25.026 -10.698  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       0.042  23.875  -9.522  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -1.515  22.145 -10.346  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -2.175  23.295 -11.524  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -0.536  21.854 -12.511  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       0.005  23.414 -12.534  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       0.616  22.344 -11.434  1.00 24.67           H  
ATOM    201  N   ARG A  14      -0.718  27.131  -5.460  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -0.623  28.381  -4.686  1.00 24.67           C  
ATOM    203  C   ARG A  14       0.056  29.559  -5.399  1.00 24.67           C  
ATOM    204  O   ARG A  14      -0.570  30.237  -6.218  1.00 24.67           O  
ATOM    205  CB  ARG A  14       0.059  28.141  -3.343  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -0.757  27.311  -2.363  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -0.068  27.143  -1.054  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -0.881  26.381  -0.115  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -0.530  26.086   1.153  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       0.623  26.498   1.636  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -1.350  25.383   1.913  1.00 24.67           N  
ATOM    212  H   ARG A  14      -1.334  26.419  -5.106  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -1.645  28.689  -4.461  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       1.010  27.627  -3.495  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       0.268  29.096  -2.859  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -1.716  27.798  -2.187  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -0.926  26.321  -2.787  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       0.870  26.610  -1.203  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       0.136  28.122  -0.617  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -1.776  26.043  -0.443  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       1.251  27.039   1.058  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       0.879  26.274   2.587  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -2.237  25.070   1.543  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -1.092  25.162   2.862  1.00 24.67           H  
ATOM    225  N   LYS A  15       1.299  29.852  -5.019  1.00 24.67           N  
ATOM    226  CA  LYS A  15       2.036  30.982  -5.575  1.00 24.67           C  
ATOM    227  C   LYS A  15       3.537  30.819  -5.365  1.00 24.67           C  
ATOM    228  O   LYS A  15       3.980  30.019  -4.542  1.00 24.67           O  
ATOM    229  CB  LYS A  15       1.590  32.290  -4.918  1.00 24.67           C  
ATOM    230  CG  LYS A  15       1.891  32.365  -3.422  1.00 24.67           C  
ATOM    231  CD  LYS A  15       1.410  33.671  -2.818  1.00 24.67           C  
ATOM    232  CE  LYS A  15       1.786  33.766  -1.349  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       1.322  35.047  -0.737  1.00 24.67           N  
ATOM    234  H   LYS A  15       1.761  29.261  -4.352  1.00 24.67           H  
ATOM    235  HA  LYS A  15       1.846  31.029  -6.648  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       2.103  33.125  -5.393  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       0.520  32.434  -5.063  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       1.420  31.533  -2.903  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       2.972  32.295  -3.273  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       1.863  34.505  -3.354  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       0.328  33.742  -2.913  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       1.339  32.931  -0.811  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       2.871  33.704  -1.258  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       1.593  35.071   0.236  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       1.744  35.824  -1.226  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       0.316  35.111  -0.808  1.00 24.67           H  
ATOM    247  N   SER A  16       4.323  31.586  -6.109  1.00 24.26           N  
ATOM    248  CA  SER A  16       5.760  31.630  -5.872  1.00 24.26           C  
ATOM    249  C   SER A  16       6.031  32.286  -4.520  1.00 24.26           C  
ATOM    250  O   SER A  16       5.329  33.224  -4.142  1.00 24.26           O  
ATOM    251  CB  SER A  16       6.449  32.413  -6.970  1.00 24.26           C  
ATOM    252  OG  SER A  16       6.277  31.790  -8.214  1.00 24.26           O  
ATOM    253  H   SER A  16       3.914  32.185  -6.809  1.00 24.26           H  
ATOM    254  HA  SER A  16       6.148  30.611  -5.854  1.00 24.26           H  
ATOM    255 1HB  SER A  16       6.044  33.423  -7.003  1.00 24.26           H  
ATOM    256 2HB  SER A  16       7.509  32.493  -6.743  1.00 24.26           H  
ATOM    257  HG  SER A  16       6.733  32.346  -8.854  1.00 24.26           H  
ATOM    258  N   HIS A  17       7.096  31.860  -3.838  1.00 22.83           N  
ATOM    259  CA  HIS A  17       7.471  32.461  -2.556  1.00 22.83           C  
ATOM    260  C   HIS A  17       8.946  32.906  -2.499  1.00 22.83           C  
ATOM    261  O   HIS A  17       9.737  32.331  -1.746  1.00 22.83           O  
ATOM    262  CB  HIS A  17       7.216  31.487  -1.390  1.00 22.83           C  
ATOM    263  CG  HIS A  17       5.768  31.059  -1.193  1.00 22.83           C  
ATOM    264  ND1 HIS A  17       5.176  30.055  -1.925  1.00 22.83           N  
ATOM    265  CD2 HIS A  17       4.819  31.503  -0.331  1.00 22.83           C  
ATOM    266  CE1 HIS A  17       3.923  29.900  -1.526  1.00 22.83           C  
ATOM    267  NE2 HIS A  17       3.680  30.765  -0.558  1.00 22.83           N  
ATOM    268  H   HIS A  17       7.635  31.088  -4.204  1.00 22.83           H  
ATOM    269  HA  HIS A  17       6.846  33.332  -2.374  1.00 22.83           H  
ATOM    270 1HB  HIS A  17       7.807  30.587  -1.545  1.00 22.83           H  
ATOM    271 2HB  HIS A  17       7.562  31.944  -0.464  1.00 22.83           H  
ATOM    272  HD1 HIS A  17       5.605  29.506  -2.646  1.00 22.83           H  
ATOM    273  HD2 HIS A  17       4.820  32.273   0.439  1.00 22.83           H  
ATOM    274  HE1 HIS A  17       3.285  29.152  -1.995  1.00 22.83           H  
ATOM    275  N   PRO A  18       9.352  33.960  -3.237  1.00 20.36           N  
ATOM    276  CA  PRO A  18      10.726  34.433  -3.366  1.00 20.36           C  
ATOM    277  C   PRO A  18      11.145  35.228  -2.129  1.00 20.36           C  
ATOM    278  O   PRO A  18      11.403  36.424  -2.200  1.00 20.36           O  
ATOM    279  CB  PRO A  18      10.642  35.333  -4.600  1.00 20.36           C  
ATOM    280  CG  PRO A  18       9.239  35.900  -4.546  1.00 20.36           C  
ATOM    281  CD  PRO A  18       8.377  34.767  -4.001  1.00 20.36           C  
ATOM    282  HA  PRO A  18      11.401  33.583  -3.536  1.00 20.36           H  
ATOM    283 1HB  PRO A  18      11.421  36.111  -4.553  1.00 20.36           H  
ATOM    284 2HB  PRO A  18      10.833  34.742  -5.504  1.00 20.36           H  
ATOM    285 1HG  PRO A  18       9.223  36.793  -3.901  1.00 20.36           H  
ATOM    286 2HG  PRO A  18       8.922  36.228  -5.547  1.00 20.36           H  
ATOM    287 1HD  PRO A  18       7.590  35.176  -3.353  1.00 20.36           H  
ATOM    288 2HD  PRO A  18       7.980  34.213  -4.843  1.00 20.36           H  
ATOM    289  N   LEU A  19      11.200  34.531  -1.001  1.00 17.29           N  
ATOM    290  CA  LEU A  19      11.488  35.136   0.298  1.00 17.29           C  
ATOM    291  C   LEU A  19      12.838  35.837   0.389  1.00 17.29           C  
ATOM    292  O   LEU A  19      12.923  36.962   0.889  1.00 17.29           O  
ATOM    293  CB  LEU A  19      11.449  34.051   1.383  1.00 17.29           C  
ATOM    294  CG  LEU A  19      11.816  34.521   2.799  1.00 17.29           C  
ATOM    295  CD1 LEU A  19      10.814  35.556   3.258  1.00 17.29           C  
ATOM    296  CD2 LEU A  19      11.858  33.324   3.737  1.00 17.29           C  
ATOM    297  H   LEU A  19      10.977  33.543  -1.051  1.00 17.29           H  
ATOM    298  HA  LEU A  19      10.714  35.868   0.506  1.00 17.29           H  
ATOM    299 1HB  LEU A  19      10.440  33.638   1.420  1.00 17.29           H  
ATOM    300 2HB  LEU A  19      12.134  33.254   1.105  1.00 17.29           H  
ATOM    301  HG  LEU A  19      12.794  34.996   2.782  1.00 17.29           H  
ATOM    302 1HD1 LEU A  19      11.080  35.903   4.255  1.00 17.29           H  
ATOM    303 2HD1 LEU A  19      10.821  36.399   2.566  1.00 17.29           H  
ATOM    304 3HD1 LEU A  19       9.819  35.112   3.280  1.00 17.29           H  
ATOM    305 1HD2 LEU A  19      12.127  33.659   4.739  1.00 17.29           H  
ATOM    306 2HD2 LEU A  19      10.878  32.847   3.764  1.00 17.29           H  
ATOM    307 3HD2 LEU A  19      12.599  32.613   3.379  1.00 17.29           H  
ATOM    308  N   LYS A  20      13.903  35.165  -0.033  1.00 14.36           N  
ATOM    309  CA  LYS A  20      15.231  35.742   0.112  1.00 14.36           C  
ATOM    310  C   LYS A  20      16.281  35.107  -0.786  1.00 14.36           C  
ATOM    311  O   LYS A  20      16.134  33.964  -1.226  1.00 14.36           O  
ATOM    312  CB  LYS A  20      15.658  35.632   1.579  1.00 14.36           C  
ATOM    313  CG  LYS A  20      15.751  34.194   2.090  1.00 14.36           C  
ATOM    314  CD  LYS A  20      16.093  34.149   3.574  1.00 14.36           C  
ATOM    315  CE  LYS A  20      16.184  32.710   4.083  1.00 14.36           C  
ATOM    316  NZ  LYS A  20      16.536  32.650   5.527  1.00 14.36           N  
ATOM    317  H   LYS A  20      13.780  34.255  -0.453  1.00 14.36           H  
ATOM    318  HA  LYS A  20      15.170  36.799  -0.152  1.00 14.36           H  
ATOM    319 1HB  LYS A  20      16.643  36.090   1.702  1.00 14.36           H  
ATOM    320 2HB  LYS A  20      14.960  36.177   2.215  1.00 14.36           H  
ATOM    321 1HG  LYS A  20      14.806  33.679   1.924  1.00 14.36           H  
ATOM    322 2HG  LYS A  20      16.530  33.671   1.534  1.00 14.36           H  
ATOM    323 1HD  LYS A  20      17.046  34.648   3.744  1.00 14.36           H  
ATOM    324 2HD  LYS A  20      15.318  34.672   4.135  1.00 14.36           H  
ATOM    325 1HE  LYS A  20      15.222  32.221   3.936  1.00 14.36           H  
ATOM    326 2HE  LYS A  20      16.943  32.176   3.515  1.00 14.36           H  
ATOM    327 1HZ  LYS A  20      16.585  31.681   5.823  1.00 14.36           H  
ATOM    328 2HZ  LYS A  20      17.433  33.092   5.677  1.00 14.36           H  
ATOM    329 3HZ  LYS A  20      15.834  33.131   6.068  1.00 14.36           H  
ATOM    330  N   LEU A  21      17.363  35.848  -1.026  1.00 12.08           N  
ATOM    331  CA  LEU A  21      18.522  35.336  -1.749  1.00 12.08           C  
ATOM    332  C   LEU A  21      19.753  35.306  -0.855  1.00 12.08           C  
ATOM    333  O   LEU A  21      19.958  36.207  -0.042  1.00 12.08           O  
ATOM    334  CB  LEU A  21      18.821  36.202  -2.975  1.00 12.08           C  
ATOM    335  CG  LEU A  21      17.697  36.319  -3.998  1.00 12.08           C  
ATOM    336  CD1 LEU A  21      18.116  37.293  -5.083  1.00 12.08           C  
ATOM    337  CD2 LEU A  21      17.400  34.949  -4.576  1.00 12.08           C  
ATOM    338  H   LEU A  21      17.393  36.790  -0.663  1.00 12.08           H  
ATOM    339  HA  LEU A  21      18.311  34.318  -2.076  1.00 12.08           H  
ATOM    340 1HB  LEU A  21      19.070  37.206  -2.637  1.00 12.08           H  
ATOM    341 2HB  LEU A  21      19.685  35.789  -3.488  1.00 12.08           H  
ATOM    342  HG  LEU A  21      16.801  36.711  -3.518  1.00 12.08           H  
ATOM    343 1HD1 LEU A  21      17.314  37.389  -5.815  1.00 12.08           H  
ATOM    344 2HD1 LEU A  21      18.319  38.268  -4.641  1.00 12.08           H  
ATOM    345 3HD1 LEU A  21      19.015  36.923  -5.575  1.00 12.08           H  
ATOM    346 1HD2 LEU A  21      16.595  35.029  -5.307  1.00 12.08           H  
ATOM    347 2HD2 LEU A  21      18.294  34.558  -5.061  1.00 12.08           H  
ATOM    348 3HD2 LEU A  21      17.096  34.274  -3.775  1.00 12.08           H  
ATOM    349  N   ALA A  22      20.600  34.296  -1.035  1.00 10.61           N  
ATOM    350  CA  ALA A  22      21.860  34.184  -0.300  1.00 10.61           C  
ATOM    351  C   ALA A  22      23.061  34.617  -1.145  1.00 10.61           C  
ATOM    352  O   ALA A  22      24.205  34.454  -0.736  1.00 10.61           O  
ATOM    353  CB  ALA A  22      22.061  32.759   0.183  1.00 10.61           C  
ATOM    354  H   ALA A  22      20.363  33.572  -1.703  1.00 10.61           H  
ATOM    355  HA  ALA A  22      21.807  34.843   0.571  1.00 10.61           H  
ATOM    356 1HB  ALA A  22      22.990  32.704   0.761  1.00 10.61           H  
ATOM    357 2HB  ALA A  22      21.226  32.468   0.818  1.00 10.61           H  
ATOM    358 3HB  ALA A  22      22.121  32.088  -0.672  1.00 10.61           H  
ATOM    359  N   LEU A  23      22.815  35.187  -2.323  1.00 10.09           N  
ATOM    360  CA  LEU A  23      23.917  35.584  -3.206  1.00 10.09           C  
ATOM    361  C   LEU A  23      24.940  36.458  -2.488  1.00 10.09           C  
ATOM    362  O   LEU A  23      26.145  36.191  -2.519  1.00 10.09           O  
ATOM    363  CB  LEU A  23      23.383  36.361  -4.424  1.00 10.09           C  
ATOM    364  CG  LEU A  23      24.472  36.867  -5.416  1.00 10.09           C  
ATOM    365  CD1 LEU A  23      25.196  35.678  -6.030  1.00 10.09           C  
ATOM    366  CD2 LEU A  23      23.835  37.722  -6.497  1.00 10.09           C  
ATOM    367  H   LEU A  23      21.861  35.327  -2.612  1.00 10.09           H  
ATOM    368  HA  LEU A  23      24.420  34.683  -3.555  1.00 10.09           H  
ATOM    369 1HB  LEU A  23      22.696  35.723  -4.976  1.00 10.09           H  
ATOM    370 2HB  LEU A  23      22.836  37.235  -4.068  1.00 10.09           H  
ATOM    371  HG  LEU A  23      25.202  37.468  -4.871  1.00 10.09           H  
ATOM    372 1HD1 LEU A  23      25.970  36.035  -6.713  1.00 10.09           H  
ATOM    373 2HD1 LEU A  23      25.655  35.084  -5.241  1.00 10.09           H  
ATOM    374 3HD1 LEU A  23      24.485  35.064  -6.579  1.00 10.09           H  
ATOM    375 1HD2 LEU A  23      24.611  38.078  -7.178  1.00 10.09           H  
ATOM    376 2HD2 LEU A  23      23.108  37.130  -7.053  1.00 10.09           H  
ATOM    377 3HD2 LEU A  23      23.337  38.575  -6.037  1.00 10.09           H  
ATOM    378  N   ASP A  24      24.450  37.462  -1.767  1.00 10.51           N  
ATOM    379  CA  ASP A  24      25.296  38.412  -1.054  1.00 10.51           C  
ATOM    380  C   ASP A  24      26.200  37.771   0.003  1.00 10.51           C  
ATOM    381  O   ASP A  24      27.189  38.379   0.415  1.00 10.51           O  
ATOM    382  CB  ASP A  24      24.429  39.475  -0.378  1.00 10.51           C  
ATOM    383  CG  ASP A  24      23.797  40.460  -1.363  1.00 10.51           C  
ATOM    384  OD1 ASP A  24      24.194  40.478  -2.506  1.00 10.51           O  
ATOM    385  OD2 ASP A  24      22.916  41.180  -0.962  1.00 10.51           O  
ATOM    386  H   ASP A  24      23.449  37.592  -1.745  1.00 10.51           H  
ATOM    387  HA  ASP A  24      25.935  38.904  -1.786  1.00 10.51           H  
ATOM    388 1HB  ASP A  24      23.633  38.986   0.187  1.00 10.51           H  
ATOM    389 2HB  ASP A  24      25.035  40.034   0.335  1.00 10.51           H  
ATOM    390  N   GLU A  25      25.853  36.577   0.485  1.00 11.88           N  
ATOM    391  CA  GLU A  25      26.652  35.933   1.515  1.00 11.88           C  
ATOM    392  C   GLU A  25      27.931  35.326   0.933  1.00 11.88           C  
ATOM    393  O   GLU A  25      28.909  35.123   1.658  1.00 11.88           O  
ATOM    394  CB  GLU A  25      25.833  34.848   2.225  1.00 11.88           C  
ATOM    395  CG  GLU A  25      24.637  35.378   3.028  1.00 11.88           C  
ATOM    396  CD  GLU A  25      23.819  34.289   3.696  1.00 11.88           C  
ATOM    397  OE1 GLU A  25      24.098  33.134   3.478  1.00 11.88           O  
ATOM    398  OE2 GLU A  25      22.913  34.623   4.426  1.00 11.88           O  
ATOM    399  H   GLU A  25      25.061  36.065   0.100  1.00 11.88           H  
ATOM    400  HA  GLU A  25      26.940  36.687   2.250  1.00 11.88           H  
ATOM    401 1HB  GLU A  25      25.457  34.137   1.490  1.00 11.88           H  
ATOM    402 2HB  GLU A  25      26.479  34.298   2.908  1.00 11.88           H  
ATOM    403 1HG  GLU A  25      25.000  36.068   3.788  1.00 11.88           H  
ATOM    404 2HG  GLU A  25      23.993  35.935   2.346  1.00 11.88           H  
ATOM    405  N   GLY A  26      27.908  34.974  -0.361  1.00 14.08           N  
ATOM    406  CA  GLY A  26      29.072  34.348  -0.990  1.00 14.08           C  
ATOM    407  C   GLY A  26      29.719  35.206  -2.082  1.00 14.08           C  
ATOM    408  O   GLY A  26      30.912  35.068  -2.375  1.00 14.08           O  
ATOM    409  H   GLY A  26      27.088  35.185  -0.925  1.00 14.08           H  
ATOM    410 1HA  GLY A  26      29.815  34.118  -0.227  1.00 14.08           H  
ATOM    411 2HA  GLY A  26      28.765  33.396  -1.421  1.00 14.08           H  
ATOM    412  N   TYR A  27      28.959  36.130  -2.661  1.00 16.74           N  
ATOM    413  CA  TYR A  27      29.435  36.905  -3.803  1.00 16.74           C  
ATOM    414  C   TYR A  27      30.323  38.082  -3.466  1.00 16.74           C  
ATOM    415  O   TYR A  27      29.956  39.245  -3.645  1.00 16.74           O  
ATOM    416  CB  TYR A  27      28.234  37.392  -4.601  1.00 16.74           C  
ATOM    417  CG  TYR A  27      28.568  38.009  -5.912  1.00 16.74           C  
ATOM    418  CD1 TYR A  27      29.667  37.575  -6.621  1.00 16.74           C  
ATOM    419  CD2 TYR A  27      27.757  39.010  -6.424  1.00 16.74           C  
ATOM    420  CE1 TYR A  27      29.969  38.144  -7.834  1.00 16.74           C  
ATOM    421  CE2 TYR A  27      28.054  39.579  -7.641  1.00 16.74           C  
ATOM    422  CZ  TYR A  27      29.159  39.155  -8.349  1.00 16.74           C  
ATOM    423  OH  TYR A  27      29.456  39.732  -9.569  1.00 16.74           O  
ATOM    424  H   TYR A  27      27.990  36.242  -2.373  1.00 16.74           H  
ATOM    425  HA  TYR A  27      30.014  36.240  -4.438  1.00 16.74           H  
ATOM    426 1HB  TYR A  27      27.582  36.550  -4.780  1.00 16.74           H  
ATOM    427 2HB  TYR A  27      27.673  38.118  -4.013  1.00 16.74           H  
ATOM    428  HD1 TYR A  27      30.305  36.785  -6.218  1.00 16.74           H  
ATOM    429  HD2 TYR A  27      26.884  39.344  -5.860  1.00 16.74           H  
ATOM    430  HE1 TYR A  27      30.838  37.802  -8.387  1.00 16.74           H  
ATOM    431  HE2 TYR A  27      27.420  40.367  -8.046  1.00 16.74           H  
ATOM    432  HH  TYR A  27      30.385  39.521  -9.823  1.00 16.74           H  
ATOM    433  N   GLY A  28      31.523  37.774  -3.001  1.00 19.37           N  
ATOM    434  CA  GLY A  28      32.468  38.828  -2.695  1.00 19.37           C  
ATOM    435  C   GLY A  28      33.106  39.323  -3.984  1.00 19.37           C  
ATOM    436  O   GLY A  28      33.355  38.531  -4.901  1.00 19.37           O  
ATOM    437  H   GLY A  28      31.735  36.786  -2.859  1.00 19.37           H  
ATOM    438 1HA  GLY A  28      31.960  39.648  -2.189  1.00 19.37           H  
ATOM    439 2HA  GLY A  28      33.235  38.448  -2.021  1.00 19.37           H  
ATOM    440  N   VAL A  29      33.399  40.615  -4.037  1.00 21.66           N  
ATOM    441  CA  VAL A  29      34.066  41.243  -5.172  1.00 21.66           C  
ATOM    442  C   VAL A  29      35.225  42.081  -4.636  1.00 21.66           C  
ATOM    443  O   VAL A  29      35.082  42.753  -3.612  1.00 21.66           O  
ATOM    444  CB  VAL A  29      33.085  42.108  -5.997  1.00 21.66           C  
ATOM    445  CG1 VAL A  29      33.835  42.747  -7.190  1.00 21.66           C  
ATOM    446  CG2 VAL A  29      31.884  41.234  -6.487  1.00 21.66           C  
ATOM    447  H   VAL A  29      33.148  41.193  -3.247  1.00 21.66           H  
ATOM    448  HA  VAL A  29      34.472  40.467  -5.826  1.00 21.66           H  
ATOM    449  HB  VAL A  29      32.712  42.919  -5.374  1.00 21.66           H  
ATOM    450 1HG1 VAL A  29      33.152  43.368  -7.763  1.00 21.66           H  
ATOM    451 2HG1 VAL A  29      34.654  43.364  -6.827  1.00 21.66           H  
ATOM    452 3HG1 VAL A  29      34.239  41.961  -7.836  1.00 21.66           H  
ATOM    453 1HG2 VAL A  29      31.198  41.851  -7.065  1.00 21.66           H  
ATOM    454 2HG2 VAL A  29      32.256  40.423  -7.119  1.00 21.66           H  
ATOM    455 3HG2 VAL A  29      31.348  40.808  -5.639  1.00 21.66           H  
ATOM    456  N   ASP A  30      36.387  41.987  -5.263  1.00 22.93           N  
ATOM    457  CA  ASP A  30      37.560  42.733  -4.822  1.00 22.93           C  
ATOM    458  C   ASP A  30      37.343  44.237  -4.917  1.00 22.93           C  
ATOM    459  O   ASP A  30      36.588  44.713  -5.765  1.00 22.93           O  
ATOM    460  CB  ASP A  30      38.786  42.368  -5.641  1.00 22.93           C  
ATOM    461  CG  ASP A  30      40.060  42.842  -4.993  1.00 22.93           C  
ATOM    462  OD1 ASP A  30      40.569  42.145  -4.140  1.00 22.93           O  
ATOM    463  OD2 ASP A  30      40.484  43.940  -5.293  1.00 22.93           O  
ATOM    464  H   ASP A  30      36.463  41.432  -6.117  1.00 22.93           H  
ATOM    465  HA  ASP A  30      37.751  42.480  -3.779  1.00 22.93           H  
ATOM    466 1HB  ASP A  30      38.832  41.286  -5.770  1.00 22.93           H  
ATOM    467 2HB  ASP A  30      38.704  42.807  -6.636  1.00 22.93           H  
ATOM    468  N   SER A  31      38.057  45.010  -4.094  1.00 22.61           N  
ATOM    469  CA  SER A  31      37.950  46.469  -4.152  1.00 22.61           C  
ATOM    470  C   SER A  31      38.391  47.052  -5.507  1.00 22.61           C  
ATOM    471  O   SER A  31      37.968  48.151  -5.872  1.00 22.61           O  
ATOM    472  CB  SER A  31      38.739  47.107  -3.021  1.00 22.61           C  
ATOM    473  OG  SER A  31      40.112  46.883  -3.157  1.00 22.61           O  
ATOM    474  H   SER A  31      38.684  44.576  -3.429  1.00 22.61           H  
ATOM    475  HA  SER A  31      36.901  46.731  -4.008  1.00 22.61           H  
ATOM    476 1HB  SER A  31      38.548  48.179  -3.021  1.00 22.61           H  
ATOM    477 2HB  SER A  31      38.396  46.716  -2.066  1.00 22.61           H  
ATOM    478  HG  SER A  31      40.312  46.985  -4.105  1.00 22.61           H  
ATOM    479  N   ASP A  32      39.185  46.294  -6.280  1.00 20.63           N  
ATOM    480  CA  ASP A  32      39.602  46.721  -7.615  1.00 20.63           C  
ATOM    481  C   ASP A  32      38.635  46.230  -8.708  1.00 20.63           C  
ATOM    482  O   ASP A  32      38.883  46.428  -9.899  1.00 20.63           O  
ATOM    483  CB  ASP A  32      41.032  46.262  -7.925  1.00 20.63           C  
ATOM    484  CG  ASP A  32      42.107  47.007  -7.100  1.00 20.63           C  
ATOM    485  OD1 ASP A  32      41.851  48.114  -6.672  1.00 20.63           O  
ATOM    486  OD2 ASP A  32      43.175  46.471  -6.933  1.00 20.63           O  
ATOM    487  H   ASP A  32      39.533  45.394  -5.923  1.00 20.63           H  
ATOM    488  HA  ASP A  32      39.599  47.811  -7.639  1.00 20.63           H  
ATOM    489 1HB  ASP A  32      41.112  45.193  -7.697  1.00 20.63           H  
ATOM    490 2HB  ASP A  32      41.239  46.392  -8.984  1.00 20.63           H  
ATOM    491  N   GLY A  33      37.543  45.569  -8.308  1.00 17.89           N  
ATOM    492  CA  GLY A  33      36.513  45.077  -9.222  1.00 17.89           C  
ATOM    493  C   GLY A  33      36.685  43.639  -9.733  1.00 17.89           C  
ATOM    494  O   GLY A  33      35.793  43.113 -10.398  1.00 17.89           O  
ATOM    495  H   GLY A  33      37.378  45.415  -7.315  1.00 17.89           H  
ATOM    496 1HA  GLY A  33      35.551  45.150  -8.716  1.00 17.89           H  
ATOM    497 2HA  GLY A  33      36.455  45.749 -10.077  1.00 17.89           H  
ATOM    498  N   SER A  34      37.822  43.011  -9.461  1.00 15.34           N  
ATOM    499  CA  SER A  34      38.036  41.643  -9.931  1.00 15.34           C  
ATOM    500  C   SER A  34      37.331  40.629  -9.034  1.00 15.34           C  
ATOM    501  O   SER A  34      36.908  40.949  -7.917  1.00 15.34           O  
ATOM    502  CB  SER A  34      39.518  41.324 -10.018  1.00 15.34           C  
ATOM    503  OG  SER A  34      40.099  41.262  -8.749  1.00 15.34           O  
ATOM    504  H   SER A  34      38.532  43.486  -8.925  1.00 15.34           H  
ATOM    505  HA  SER A  34      37.612  41.554 -10.934  1.00 15.34           H  
ATOM    506 1HB  SER A  34      39.657  40.373 -10.530  1.00 15.34           H  
ATOM    507 2HB  SER A  34      40.015  42.092 -10.609  1.00 15.34           H  
ATOM    508  HG  SER A  34      39.709  40.493  -8.314  1.00 15.34           H  
ATOM    509  N   GLU A  35      37.236  39.393  -9.513  1.00 13.38           N  
ATOM    510  CA  GLU A  35      36.606  38.323  -8.750  1.00 13.38           C  
ATOM    511  C   GLU A  35      37.504  37.092  -8.712  1.00 13.38           C  
ATOM    512  O   GLU A  35      38.274  36.833  -9.644  1.00 13.38           O  
ATOM    513  CB  GLU A  35      35.246  37.967  -9.359  1.00 13.38           C  
ATOM    514  CG  GLU A  35      34.247  39.126  -9.395  1.00 13.38           C  
ATOM    515  CD  GLU A  35      32.897  38.739  -9.935  1.00 13.38           C  
ATOM    516  OE1 GLU A  35      32.695  37.583 -10.214  1.00 13.38           O  
ATOM    517  OE2 GLU A  35      32.074  39.611 -10.106  1.00 13.38           O  
ATOM    518  H   GLU A  35      37.598  39.191 -10.435  1.00 13.38           H  
ATOM    519  HA  GLU A  35      36.454  38.663  -7.724  1.00 13.38           H  
ATOM    520 1HB  GLU A  35      35.386  37.615 -10.381  1.00 13.38           H  
ATOM    521 2HB  GLU A  35      34.797  37.152  -8.790  1.00 13.38           H  
ATOM    522 1HG  GLU A  35      34.130  39.502  -8.379  1.00 13.38           H  
ATOM    523 2HG  GLU A  35      34.655  39.931 -10.004  1.00 13.38           H  
ATOM    524  N   ASP A  36      37.357  36.277  -7.674  1.00 12.31           N  
ATOM    525  CA  ASP A  36      38.183  35.084  -7.520  1.00 12.31           C  
ATOM    526  C   ASP A  36      37.679  33.925  -8.374  1.00 12.31           C  
ATOM    527  O   ASP A  36      37.145  32.936  -7.878  1.00 12.31           O  
ATOM    528  CB  ASP A  36      38.237  34.682  -6.052  1.00 12.31           C  
ATOM    529  CG  ASP A  36      38.969  35.724  -5.212  1.00 12.31           C  
ATOM    530  OD1 ASP A  36      39.959  36.249  -5.669  1.00 12.31           O  
ATOM    531  OD2 ASP A  36      38.517  36.003  -4.133  1.00 12.31           O  
ATOM    532  H   ASP A  36      36.683  36.509  -6.956  1.00 12.31           H  
ATOM    533  HA  ASP A  36      39.196  35.322  -7.843  1.00 12.31           H  
ATOM    534 1HB  ASP A  36      37.226  34.557  -5.666  1.00 12.31           H  
ATOM    535 2HB  ASP A  36      38.751  33.722  -5.955  1.00 12.31           H  
ATOM    536  N   THR A  37      37.861  34.094  -9.678  1.00 12.07           N  
ATOM    537  CA  THR A  37      37.407  33.172 -10.714  1.00 12.07           C  
ATOM    538  C   THR A  37      38.045  31.789 -10.631  1.00 12.07           C  
ATOM    539  O   THR A  37      37.369  30.776 -10.820  1.00 12.07           O  
ATOM    540  CB  THR A  37      37.719  33.751 -12.104  1.00 12.07           C  
ATOM    541  OG1 THR A  37      37.015  34.989 -12.281  1.00 12.07           O  
ATOM    542  CG2 THR A  37      37.314  32.769 -13.186  1.00 12.07           C  
ATOM    543  H   THR A  37      38.308  34.968  -9.950  1.00 12.07           H  
ATOM    544  HA  THR A  37      36.330  33.054 -10.612  1.00 12.07           H  
ATOM    545  HB  THR A  37      38.788  33.942 -12.183  1.00 12.07           H  
ATOM    546  HG1 THR A  37      37.383  35.652 -11.674  1.00 12.07           H  
ATOM    547 1HG2 THR A  37      37.547  33.190 -14.163  1.00 12.07           H  
ATOM    548 2HG2 THR A  37      37.865  31.836 -13.053  1.00 12.07           H  
ATOM    549 3HG2 THR A  37      36.246  32.574 -13.120  1.00 12.07           H  
ATOM    550  N   GLU A  38      39.352  31.751 -10.407  1.00 12.52           N  
ATOM    551  CA  GLU A  38      40.076  30.488 -10.379  1.00 12.52           C  
ATOM    552  C   GLU A  38      40.364  30.013  -8.966  1.00 12.52           C  
ATOM    553  O   GLU A  38      40.646  30.807  -8.070  1.00 12.52           O  
ATOM    554  CB  GLU A  38      41.393  30.607 -11.154  1.00 12.52           C  
ATOM    555  CG  GLU A  38      41.230  30.873 -12.649  1.00 12.52           C  
ATOM    556  CD  GLU A  38      42.556  30.936 -13.383  1.00 12.52           C  
ATOM    557  OE1 GLU A  38      43.581  30.848 -12.732  1.00 12.52           O  
ATOM    558  OE2 GLU A  38      42.546  31.067 -14.583  1.00 12.52           O  
ATOM    559  H   GLU A  38      39.843  32.617 -10.246  1.00 12.52           H  
ATOM    560  HA  GLU A  38      39.461  29.730 -10.866  1.00 12.52           H  
ATOM    561 1HB  GLU A  38      41.985  31.420 -10.732  1.00 12.52           H  
ATOM    562 2HB  GLU A  38      41.968  29.688 -11.032  1.00 12.52           H  
ATOM    563 1HG  GLU A  38      40.619  30.083 -13.086  1.00 12.52           H  
ATOM    564 2HG  GLU A  38      40.701  31.817 -12.782  1.00 12.52           H  
ATOM    565  N   VAL A  39      40.361  28.696  -8.799  1.00 13.48           N  
ATOM    566  CA  VAL A  39      40.712  28.060  -7.541  1.00 13.48           C  
ATOM    567  C   VAL A  39      41.968  27.230  -7.732  1.00 13.48           C  
ATOM    568  O   VAL A  39      42.046  26.415  -8.649  1.00 13.48           O  
ATOM    569  CB  VAL A  39      39.558  27.168  -7.047  1.00 13.48           C  
ATOM    570  CG1 VAL A  39      39.955  26.449  -5.757  1.00 13.48           C  
ATOM    571  CG2 VAL A  39      38.326  28.031  -6.817  1.00 13.48           C  
ATOM    572  H   VAL A  39      40.107  28.115  -9.584  1.00 13.48           H  
ATOM    573  HA  VAL A  39      40.908  28.830  -6.795  1.00 13.48           H  
ATOM    574  HB  VAL A  39      39.343  26.407  -7.796  1.00 13.48           H  
ATOM    575 1HG1 VAL A  39      39.131  25.820  -5.426  1.00 13.48           H  
ATOM    576 2HG1 VAL A  39      40.822  25.830  -5.946  1.00 13.48           H  
ATOM    577 3HG1 VAL A  39      40.185  27.181  -4.983  1.00 13.48           H  
ATOM    578 1HG2 VAL A  39      37.505  27.403  -6.474  1.00 13.48           H  
ATOM    579 2HG2 VAL A  39      38.547  28.788  -6.063  1.00 13.48           H  
ATOM    580 3HG2 VAL A  39      38.039  28.525  -7.747  1.00 13.48           H  
ATOM    581  N   LYS A  40      42.956  27.449  -6.871  1.00 14.61           N  
ATOM    582  CA  LYS A  40      44.221  26.735  -6.987  1.00 14.61           C  
ATOM    583  C   LYS A  40      44.291  25.499  -6.085  1.00 14.61           C  
ATOM    584  O   LYS A  40      45.130  24.624  -6.291  1.00 14.61           O  
ATOM    585  CB  LYS A  40      45.375  27.687  -6.679  1.00 14.61           C  
ATOM    586  CG  LYS A  40      45.434  28.917  -7.605  1.00 14.61           C  
ATOM    587  CD  LYS A  40      45.618  28.530  -9.075  1.00 14.61           C  
ATOM    588  CE  LYS A  40      45.745  29.776  -9.963  1.00 14.61           C  
ATOM    589  NZ  LYS A  40      45.868  29.430 -11.409  1.00 14.61           N  
ATOM    590  H   LYS A  40      42.833  28.140  -6.146  1.00 14.61           H  
ATOM    591  HA  LYS A  40      44.329  26.394  -8.016  1.00 14.61           H  
ATOM    592 1HB  LYS A  40      45.291  28.038  -5.650  1.00 14.61           H  
ATOM    593 2HB  LYS A  40      46.320  27.152  -6.765  1.00 14.61           H  
ATOM    594 1HG  LYS A  40      44.507  29.485  -7.506  1.00 14.61           H  
ATOM    595 2HG  LYS A  40      46.263  29.556  -7.301  1.00 14.61           H  
ATOM    596 1HD  LYS A  40      46.513  27.915  -9.184  1.00 14.61           H  
ATOM    597 2HD  LYS A  40      44.755  27.950  -9.408  1.00 14.61           H  
ATOM    598 1HE  LYS A  40      44.859  30.401  -9.829  1.00 14.61           H  
ATOM    599 2HE  LYS A  40      46.626  30.340  -9.660  1.00 14.61           H  
ATOM    600 1HZ  LYS A  40      45.946  30.286 -11.956  1.00 14.61           H  
ATOM    601 2HZ  LYS A  40      46.686  28.862 -11.557  1.00 14.61           H  
ATOM    602 3HZ  LYS A  40      45.041  28.920 -11.705  1.00 14.61           H  
ATOM    603  N   ASP A  41      43.430  25.447  -5.068  1.00 15.62           N  
ATOM    604  CA  ASP A  41      43.423  24.339  -4.112  1.00 15.62           C  
ATOM    605  C   ASP A  41      42.010  24.108  -3.560  1.00 15.62           C  
ATOM    606  O   ASP A  41      41.618  24.682  -2.544  1.00 15.62           O  
ATOM    607  CB  ASP A  41      44.401  24.650  -2.960  1.00 15.62           C  
ATOM    608  CG  ASP A  41      44.611  23.501  -1.937  1.00 15.62           C  
ATOM    609  OD1 ASP A  41      44.008  22.468  -2.086  1.00 15.62           O  
ATOM    610  OD2 ASP A  41      45.376  23.692  -1.014  1.00 15.62           O  
ATOM    611  H   ASP A  41      42.758  26.190  -4.963  1.00 15.62           H  
ATOM    612  HA  ASP A  41      43.747  23.432  -4.621  1.00 15.62           H  
ATOM    613 1HB  ASP A  41      45.374  24.907  -3.382  1.00 15.62           H  
ATOM    614 2HB  ASP A  41      44.044  25.525  -2.418  1.00 15.62           H  
ATOM    615  N   ALA A  42      41.241  23.227  -4.210  1.00 16.43           N  
ATOM    616  CA  ALA A  42      39.844  23.007  -3.812  1.00 16.43           C  
ATOM    617  C   ALA A  42      39.728  22.013  -2.659  1.00 16.43           C  
ATOM    618  O   ALA A  42      39.196  20.919  -2.816  1.00 16.43           O  
ATOM    619  CB  ALA A  42      39.036  22.492  -4.992  1.00 16.43           C  
ATOM    620  H   ALA A  42      41.619  22.743  -5.008  1.00 16.43           H  
ATOM    621  HA  ALA A  42      39.429  23.957  -3.483  1.00 16.43           H  
ATOM    622 1HB  ALA A  42      37.997  22.360  -4.687  1.00 16.43           H  
ATOM    623 2HB  ALA A  42      39.086  23.212  -5.810  1.00 16.43           H  
ATOM    624 3HB  ALA A  42      39.440  21.538  -5.323  1.00 16.43           H  
ATOM    625  N   SER A  43      40.242  22.412  -1.505  1.00 17.25           N  
ATOM    626  CA  SER A  43      40.230  21.558  -0.323  1.00 17.25           C  
ATOM    627  C   SER A  43      38.804  21.245   0.127  1.00 17.25           C  
ATOM    628  O   SER A  43      37.938  22.119   0.120  1.00 17.25           O  
ATOM    629  CB  SER A  43      40.996  22.222   0.804  1.00 17.25           C  
ATOM    630  OG  SER A  43      40.925  21.455   1.973  1.00 17.25           O  
ATOM    631  H   SER A  43      40.680  23.332  -1.486  1.00 17.25           H  
ATOM    632  HA  SER A  43      40.723  20.620  -0.573  1.00 17.25           H  
ATOM    633 1HB  SER A  43      42.042  22.352   0.505  1.00 17.25           H  
ATOM    634 2HB  SER A  43      40.583  23.210   0.987  1.00 17.25           H  
ATOM    635  HG  SER A  43      39.988  21.273   2.109  1.00 17.25           H  
ATOM    636  N   VAL A  44      38.579  19.996   0.538  1.00 18.32           N  
ATOM    637  CA  VAL A  44      37.274  19.553   1.033  1.00 18.32           C  
ATOM    638  C   VAL A  44      37.397  18.939   2.424  1.00 18.32           C  
ATOM    639  O   VAL A  44      38.258  18.094   2.653  1.00 18.32           O  
ATOM    640  CB  VAL A  44      36.655  18.517   0.068  1.00 18.32           C  
ATOM    641  CG1 VAL A  44      35.320  18.019   0.615  1.00 18.32           C  
ATOM    642  CG2 VAL A  44      36.454  19.156  -1.302  1.00 18.32           C  
ATOM    643  H   VAL A  44      39.338  19.333   0.503  1.00 18.32           H  
ATOM    644  HA  VAL A  44      36.611  20.414   1.089  1.00 18.32           H  
ATOM    645  HB  VAL A  44      37.320  17.659  -0.019  1.00 18.32           H  
ATOM    646 1HG1 VAL A  44      34.898  17.286  -0.072  1.00 18.32           H  
ATOM    647 2HG1 VAL A  44      35.467  17.550   1.590  1.00 18.32           H  
ATOM    648 3HG1 VAL A  44      34.633  18.858   0.717  1.00 18.32           H  
ATOM    649 1HG2 VAL A  44      36.020  18.425  -1.982  1.00 18.32           H  
ATOM    650 2HG2 VAL A  44      35.784  20.011  -1.208  1.00 18.32           H  
ATOM    651 3HG2 VAL A  44      37.409  19.489  -1.700  1.00 18.32           H  
ATOM    652  N   SER A  45      36.550  19.391   3.349  1.00 19.63           N  
ATOM    653  CA  SER A  45      36.548  18.860   4.710  1.00 19.63           C  
ATOM    654  C   SER A  45      35.474  17.804   4.921  1.00 19.63           C  
ATOM    655  O   SER A  45      34.368  17.921   4.398  1.00 19.63           O  
ATOM    656  CB  SER A  45      36.338  19.971   5.714  1.00 19.63           C  
ATOM    657  OG  SER A  45      36.237  19.448   7.016  1.00 19.63           O  
ATOM    658  H   SER A  45      35.881  20.101   3.093  1.00 19.63           H  
ATOM    659  HA  SER A  45      37.517  18.398   4.899  1.00 19.63           H  
ATOM    660 1HB  SER A  45      37.173  20.669   5.664  1.00 19.63           H  
ATOM    661 2HB  SER A  45      35.432  20.523   5.467  1.00 19.63           H  
ATOM    662  HG  SER A  45      36.177  20.213   7.609  1.00 19.63           H  
ATOM    663  N   ASP A  46      35.795  16.811   5.748  1.00 21.11           N  
ATOM    664  CA  ASP A  46      34.855  15.768   6.143  1.00 21.11           C  
ATOM    665  C   ASP A  46      34.299  16.003   7.548  1.00 21.11           C  
ATOM    666  O   ASP A  46      33.608  15.142   8.104  1.00 21.11           O  
ATOM    667  CB  ASP A  46      35.523  14.389   6.115  1.00 21.11           C  
ATOM    668  CG  ASP A  46      35.925  13.917   4.720  1.00 21.11           C  
ATOM    669  OD1 ASP A  46      35.142  14.054   3.812  1.00 21.11           O  
ATOM    670  OD2 ASP A  46      37.015  13.419   4.582  1.00 21.11           O  
ATOM    671  H   ASP A  46      36.730  16.790   6.128  1.00 21.11           H  
ATOM    672  HA  ASP A  46      34.021  15.770   5.440  1.00 21.11           H  
ATOM    673 1HB  ASP A  46      36.412  14.411   6.745  1.00 21.11           H  
ATOM    674 2HB  ASP A  46      34.842  13.654   6.546  1.00 21.11           H  
ATOM    675  N   GLU A  47      34.552  17.180   8.127  1.00 22.41           N  
ATOM    676  CA  GLU A  47      34.124  17.414   9.510  1.00 22.41           C  
ATOM    677  C   GLU A  47      32.644  17.758   9.635  1.00 22.41           C  
ATOM    678  O   GLU A  47      32.256  18.860  10.026  1.00 22.41           O  
ATOM    679  CB  GLU A  47      34.960  18.529  10.152  1.00 22.41           C  
ATOM    680  CG  GLU A  47      36.450  18.201  10.293  1.00 22.41           C  
ATOM    681  CD  GLU A  47      37.256  19.313  10.941  1.00 22.41           C  
ATOM    682  OE1 GLU A  47      36.712  20.369  11.164  1.00 22.41           O  
ATOM    683  OE2 GLU A  47      38.415  19.096  11.217  1.00 22.41           O  
ATOM    684  H   GLU A  47      35.081  17.897   7.631  1.00 22.41           H  
ATOM    685  HA  GLU A  47      34.297  16.500  10.077  1.00 22.41           H  
ATOM    686 1HB  GLU A  47      34.870  19.439   9.560  1.00 22.41           H  
ATOM    687 2HB  GLU A  47      34.570  18.744  11.149  1.00 22.41           H  
ATOM    688 1HG  GLU A  47      36.549  17.300  10.897  1.00 22.41           H  
ATOM    689 2HG  GLU A  47      36.857  17.988   9.305  1.00 22.41           H  
ATOM    690  N   SER A  48      31.809  16.758   9.376  1.00 22.86           N  
ATOM    691  CA  SER A  48      30.359  16.904   9.412  1.00 22.86           C  
ATOM    692  C   SER A  48      29.858  16.799  10.850  1.00 22.86           C  
ATOM    693  O   SER A  48      29.168  15.853  11.219  1.00 22.86           O  
ATOM    694  CB  SER A  48      29.714  15.824   8.562  1.00 22.86           C  
ATOM    695  OG  SER A  48      30.103  15.941   7.217  1.00 22.86           O  
ATOM    696  H   SER A  48      32.233  15.882   9.085  1.00 22.86           H  
ATOM    697  HA  SER A  48      30.092  17.882   9.015  1.00 22.86           H  
ATOM    698 1HB  SER A  48      29.998  14.843   8.940  1.00 22.86           H  
ATOM    699 2HB  SER A  48      28.632  15.905   8.637  1.00 22.86           H  
ATOM    700  HG  SER A  48      31.041  15.706   7.191  1.00 22.86           H  
ATOM    701  N   GLU A  49      30.233  17.796  11.649  1.00 22.35           N  
ATOM    702  CA  GLU A  49      29.964  17.838  13.088  1.00 22.35           C  
ATOM    703  C   GLU A  49      29.013  18.961  13.512  1.00 22.35           C  
ATOM    704  O   GLU A  49      29.073  19.433  14.647  1.00 22.35           O  
ATOM    705  CB  GLU A  49      31.287  17.968  13.852  1.00 22.35           C  
ATOM    706  CG  GLU A  49      32.245  16.782  13.662  1.00 22.35           C  
ATOM    707  CD  GLU A  49      33.492  16.863  14.528  1.00 22.35           C  
ATOM    708  OE1 GLU A  49      33.637  17.821  15.250  1.00 22.35           O  
ATOM    709  OE2 GLU A  49      34.292  15.958  14.462  1.00 22.35           O  
ATOM    710  H   GLU A  49      30.797  18.529  11.219  1.00 22.35           H  
ATOM    711  HA  GLU A  49      29.500  16.893  13.371  1.00 22.35           H  
ATOM    712 1HB  GLU A  49      31.806  18.869  13.524  1.00 22.35           H  
ATOM    713 2HB  GLU A  49      31.084  18.073  14.916  1.00 22.35           H  
ATOM    714 1HG  GLU A  49      31.712  15.860  13.895  1.00 22.35           H  
ATOM    715 2HG  GLU A  49      32.544  16.739  12.614  1.00 22.35           H  
ATOM    716  N   GLY A  50      28.165  19.418  12.597  1.00 21.01           N  
ATOM    717  CA  GLY A  50      27.229  20.495  12.909  1.00 21.01           C  
ATOM    718  C   GLY A  50      26.215  20.064  13.965  1.00 21.01           C  
ATOM    719  O   GLY A  50      25.835  18.895  14.036  1.00 21.01           O  
ATOM    720  H   GLY A  50      28.166  18.994  11.681  1.00 21.01           H  
ATOM    721 1HA  GLY A  50      27.784  21.363  13.268  1.00 21.01           H  
ATOM    722 2HA  GLY A  50      26.710  20.799  12.001  1.00 21.01           H  
ATOM    723  N   THR A  51      25.735  21.033  14.745  1.00 19.36           N  
ATOM    724  CA  THR A  51      24.758  20.787  15.807  1.00 19.36           C  
ATOM    725  C   THR A  51      23.441  21.516  15.556  1.00 19.36           C  
ATOM    726  O   THR A  51      22.598  21.639  16.445  1.00 19.36           O  
ATOM    727  CB  THR A  51      25.330  21.216  17.171  1.00 19.36           C  
ATOM    728  OG1 THR A  51      25.668  22.614  17.135  1.00 19.36           O  
ATOM    729  CG2 THR A  51      26.583  20.408  17.484  1.00 19.36           C  
ATOM    730  H   THR A  51      26.089  21.972  14.624  1.00 19.36           H  
ATOM    731  HA  THR A  51      24.548  19.718  15.845  1.00 19.36           H  
ATOM    732  HB  THR A  51      24.585  21.048  17.947  1.00 19.36           H  
ATOM    733  HG1 THR A  51      26.012  22.885  17.992  1.00 19.36           H  
ATOM    734 1HG2 THR A  51      26.982  20.715  18.449  1.00 19.36           H  
ATOM    735 2HG2 THR A  51      26.332  19.347  17.513  1.00 19.36           H  
ATOM    736 3HG2 THR A  51      27.337  20.577  16.713  1.00 19.36           H  
ATOM    737  N   LEU A  52      23.247  21.954  14.314  1.00 18.05           N  
ATOM    738  CA  LEU A  52      22.072  22.730  13.917  1.00 18.05           C  
ATOM    739  C   LEU A  52      20.758  21.983  14.108  1.00 18.05           C  
ATOM    740  O   LEU A  52      19.715  22.599  14.317  1.00 18.05           O  
ATOM    741  CB  LEU A  52      22.207  23.150  12.457  1.00 18.05           C  
ATOM    742  CG  LEU A  52      23.319  24.153  12.185  1.00 18.05           C  
ATOM    743  CD1 LEU A  52      23.437  24.381  10.688  1.00 18.05           C  
ATOM    744  CD2 LEU A  52      23.011  25.444  12.926  1.00 18.05           C  
ATOM    745  H   LEU A  52      23.969  21.773  13.634  1.00 18.05           H  
ATOM    746  HA  LEU A  52      22.040  23.628  14.531  1.00 18.05           H  
ATOM    747 1HB  LEU A  52      22.393  22.264  11.850  1.00 18.05           H  
ATOM    748 2HB  LEU A  52      21.266  23.597  12.135  1.00 18.05           H  
ATOM    749  HG  LEU A  52      24.268  23.752  12.542  1.00 18.05           H  
ATOM    750 1HD1 LEU A  52      24.238  25.092  10.489  1.00 18.05           H  
ATOM    751 2HD1 LEU A  52      23.660  23.436  10.193  1.00 18.05           H  
ATOM    752 3HD1 LEU A  52      22.496  24.778  10.306  1.00 18.05           H  
ATOM    753 1HD2 LEU A  52      23.806  26.168  12.742  1.00 18.05           H  
ATOM    754 2HD2 LEU A  52      22.062  25.850  12.571  1.00 18.05           H  
ATOM    755 3HD2 LEU A  52      22.942  25.243  13.996  1.00 18.05           H  
ATOM    756  N   GLU A  53      20.802  20.660  14.081  1.00 17.18           N  
ATOM    757  CA  GLU A  53      19.608  19.846  14.251  1.00 17.18           C  
ATOM    758  C   GLU A  53      18.958  20.071  15.622  1.00 17.18           C  
ATOM    759  O   GLU A  53      17.766  19.822  15.794  1.00 17.18           O  
ATOM    760  CB  GLU A  53      19.943  18.363  14.068  1.00 17.18           C  
ATOM    761  CG  GLU A  53      20.318  17.974  12.636  1.00 17.18           C  
ATOM    762  CD  GLU A  53      20.661  16.506  12.476  1.00 17.18           C  
ATOM    763  OE1 GLU A  53      20.736  15.815  13.466  1.00 17.18           O  
ATOM    764  OE2 GLU A  53      20.845  16.081  11.359  1.00 17.18           O  
ATOM    765  H   GLU A  53      21.688  20.204  13.925  1.00 17.18           H  
ATOM    766  HA  GLU A  53      18.886  20.133  13.486  1.00 17.18           H  
ATOM    767 1HB  GLU A  53      20.780  18.101  14.717  1.00 17.18           H  
ATOM    768 2HB  GLU A  53      19.091  17.755  14.371  1.00 17.18           H  
ATOM    769 1HG  GLU A  53      19.482  18.214  11.980  1.00 17.18           H  
ATOM    770 2HG  GLU A  53      21.171  18.577  12.327  1.00 17.18           H  
ATOM    771  N   GLY A  54      19.757  20.485  16.617  1.00 16.76           N  
ATOM    772  CA  GLY A  54      19.248  20.718  17.962  1.00 16.76           C  
ATOM    773  C   GLY A  54      18.860  22.185  18.197  1.00 16.76           C  
ATOM    774  O   GLY A  54      18.537  22.569  19.322  1.00 16.76           O  
ATOM    775  H   GLY A  54      20.736  20.701  16.432  1.00 16.76           H  
ATOM    776 1HA  GLY A  54      18.381  20.081  18.136  1.00 16.76           H  
ATOM    777 2HA  GLY A  54      20.007  20.426  18.684  1.00 16.76           H  
ATOM    778  N   ALA A  55      18.939  23.017  17.153  1.00 16.85           N  
ATOM    779  CA  ALA A  55      18.655  24.442  17.283  1.00 16.85           C  
ATOM    780  C   ALA A  55      17.201  24.703  17.656  1.00 16.85           C  
ATOM    781  O   ALA A  55      16.293  24.007  17.205  1.00 16.85           O  
ATOM    782  CB  ALA A  55      18.982  25.157  15.979  1.00 16.85           C  
ATOM    783  H   ALA A  55      19.198  22.667  16.234  1.00 16.85           H  
ATOM    784  HA  ALA A  55      19.282  24.842  18.076  1.00 16.85           H  
ATOM    785 1HB  ALA A  55      18.794  26.225  16.095  1.00 16.85           H  
ATOM    786 2HB  ALA A  55      20.030  24.993  15.729  1.00 16.85           H  
ATOM    787 3HB  ALA A  55      18.355  24.759  15.183  1.00 16.85           H  
ATOM    788  N   GLU A  56      16.982  25.752  18.447  1.00 17.45           N  
ATOM    789  CA  GLU A  56      15.629  26.164  18.802  1.00 17.45           C  
ATOM    790  C   GLU A  56      15.191  27.316  17.907  1.00 17.45           C  
ATOM    791  O   GLU A  56      16.008  28.151  17.521  1.00 17.45           O  
ATOM    792  CB  GLU A  56      15.561  26.584  20.274  1.00 17.45           C  
ATOM    793  CG  GLU A  56      15.832  25.450  21.266  1.00 17.45           C  
ATOM    794  CD  GLU A  56      15.754  25.882  22.722  1.00 17.45           C  
ATOM    795  OE1 GLU A  56      15.583  27.052  22.973  1.00 17.45           O  
ATOM    796  OE2 GLU A  56      15.867  25.033  23.576  1.00 17.45           O  
ATOM    797  H   GLU A  56      17.767  26.273  18.804  1.00 17.45           H  
ATOM    798  HA  GLU A  56      14.949  25.327  18.643  1.00 17.45           H  
ATOM    799 1HB  GLU A  56      16.287  27.374  20.460  1.00 17.45           H  
ATOM    800 2HB  GLU A  56      14.572  26.993  20.488  1.00 17.45           H  
ATOM    801 1HG  GLU A  56      15.102  24.658  21.097  1.00 17.45           H  
ATOM    802 2HG  GLU A  56      16.821  25.038  21.064  1.00 17.45           H  
ATOM    803  N   ALA A  57      13.906  27.357  17.570  1.00 18.44           N  
ATOM    804  CA  ALA A  57      13.367  28.452  16.768  1.00 18.44           C  
ATOM    805  C   ALA A  57      13.085  29.677  17.625  1.00 18.44           C  
ATOM    806  O   ALA A  57      12.702  29.553  18.790  1.00 18.44           O  
ATOM    807  CB  ALA A  57      12.092  28.014  16.067  1.00 18.44           C  
ATOM    808  H   ALA A  57      13.290  26.628  17.895  1.00 18.44           H  
ATOM    809  HA  ALA A  57      14.112  28.726  16.021  1.00 18.44           H  
ATOM    810 1HB  ALA A  57      11.717  28.835  15.455  1.00 18.44           H  
ATOM    811 2HB  ALA A  57      12.300  27.153  15.432  1.00 18.44           H  
ATOM    812 3HB  ALA A  57      11.342  27.744  16.809  1.00 18.44           H  
ATOM    813  N   GLU A  58      13.203  30.855  17.023  1.00 19.59           N  
ATOM    814  CA  GLU A  58      12.829  32.095  17.690  1.00 19.59           C  
ATOM    815  C   GLU A  58      11.477  32.555  17.161  1.00 19.59           C  
ATOM    816  O   GLU A  58      11.398  33.191  16.109  1.00 19.59           O  
ATOM    817  CB  GLU A  58      13.889  33.180  17.474  1.00 19.59           C  
ATOM    818  CG  GLU A  58      15.254  32.864  18.092  1.00 19.59           C  
ATOM    819  CD  GLU A  58      16.283  33.967  17.892  1.00 19.59           C  
ATOM    820  OE1 GLU A  58      15.967  34.949  17.262  1.00 19.59           O  
ATOM    821  OE2 GLU A  58      17.382  33.819  18.376  1.00 19.59           O  
ATOM    822  H   GLU A  58      13.546  30.890  16.075  1.00 19.59           H  
ATOM    823  HA  GLU A  58      12.733  31.908  18.761  1.00 19.59           H  
ATOM    824 1HB  GLU A  58      14.034  33.340  16.406  1.00 19.59           H  
ATOM    825 2HB  GLU A  58      13.538  34.120  17.900  1.00 19.59           H  
ATOM    826 1HG  GLU A  58      15.123  32.694  19.160  1.00 19.59           H  
ATOM    827 2HG  GLU A  58      15.630  31.940  17.652  1.00 19.59           H  
ATOM    828  N   THR A  59      10.416  32.203  17.877  1.00 20.80           N  
ATOM    829  CA  THR A  59       9.053  32.468  17.422  1.00 20.80           C  
ATOM    830  C   THR A  59       8.304  33.470  18.301  1.00 20.80           C  
ATOM    831  O   THR A  59       7.221  33.932  17.936  1.00 20.80           O  
ATOM    832  CB  THR A  59       8.254  31.159  17.375  1.00 20.80           C  
ATOM    833  OG1 THR A  59       8.170  30.609  18.696  1.00 20.80           O  
ATOM    834  CG2 THR A  59       8.960  30.162  16.473  1.00 20.80           C  
ATOM    835  H   THR A  59      10.565  31.689  18.737  1.00 20.80           H  
ATOM    836  HA  THR A  59       9.100  32.882  16.413  1.00 20.80           H  
ATOM    837  HB  THR A  59       7.250  31.355  17.001  1.00 20.80           H  
ATOM    838  HG1 THR A  59       7.827  31.281  19.297  1.00 20.80           H  
ATOM    839 1HG2 THR A  59       8.398  29.231  16.446  1.00 20.80           H  
ATOM    840 2HG2 THR A  59       9.036  30.573  15.467  1.00 20.80           H  
ATOM    841 3HG2 THR A  59       9.955  29.972  16.864  1.00 20.80           H  
ATOM    842  N   SER A  60       8.867  33.764  19.469  1.00 21.96           N  
ATOM    843  CA  SER A  60       8.230  34.645  20.442  1.00 21.96           C  
ATOM    844  C   SER A  60       9.232  35.103  21.495  1.00 21.96           C  
ATOM    845  O   SER A  60       9.811  36.182  21.378  1.00 21.96           O  
ATOM    846  OXT SER A  60       9.618  34.293  22.337  1.00 21.96           O  
ATOM    847  CB  SER A  60       7.063  33.937  21.111  1.00 21.96           C  
ATOM    848  OG  SER A  60       6.463  34.757  22.074  1.00 21.96           O  
ATOM    849  H   SER A  60       9.766  33.362  19.681  1.00 21.96           H  
ATOM    850  HA  SER A  60       7.854  35.526  19.920  1.00 21.96           H  
ATOM    851 1HB  SER A  60       6.323  33.657  20.362  1.00 21.96           H  
ATOM    852 2HB  SER A  60       7.416  33.020  21.580  1.00 21.96           H  
ATOM    853  HG  SER A  60       6.140  35.528  21.600  1.00 21.96           H  
ENDMDL

REMARK ID 643851 DOMAINID 637432 MODEL 3 line_2
MODEL     3
ATOM      1  N   LYS A   1       0.288  -0.554   0.819  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.711  -0.403   0.551  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.109   1.062   0.699  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.074   1.602   1.802  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.058  -0.949  -0.839  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.917  -2.467  -0.969  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.279  -2.953  -2.373  1.00 24.67           C  
ATOM      8  CE  LYS A   1       2.136  -4.470  -2.488  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       2.459  -4.958  -3.857  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.027  -1.456   0.491  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.118  -0.473   1.810  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.215   0.178   0.333  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.268  -0.976   1.294  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.412  -0.489  -1.588  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.092  -0.701  -1.086  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.571  -2.954  -0.246  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       0.889  -2.752  -0.751  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.622  -2.477  -3.102  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.308  -2.674  -2.599  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       2.808  -4.945  -1.775  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       1.110  -4.750  -2.246  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       2.352  -5.963  -3.889  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       1.832  -4.533  -4.525  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.411  -4.714  -4.086  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.486   1.699  -0.408  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.870   3.115  -0.424  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.697   3.992  -0.843  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.121   3.774  -1.907  1.00 24.67           O  
ATOM     29  CB  LEU A   2       4.039   3.308  -1.399  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.510   4.745  -1.640  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       5.049   5.331  -0.369  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       5.590   4.723  -2.713  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.511   1.204  -1.284  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.182   3.412   0.578  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       4.892   2.746  -1.024  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.754   2.893  -2.364  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.670   5.359  -1.966  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.380   6.349  -0.558  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.270   5.341   0.393  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       5.886   4.735  -0.019  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.944   5.732  -2.895  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       6.424   4.108  -2.374  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       5.179   4.307  -3.632  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.318   4.951   0.009  1.00 24.67           N  
ATOM     45  CA  GLU A   3       0.181   5.822  -0.288  1.00 24.67           C  
ATOM     46  C   GLU A   3       0.584   7.277  -0.541  1.00 24.67           C  
ATOM     47  O   GLU A   3      -0.048   7.976  -1.344  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -0.834   5.763   0.857  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -1.455   4.377   1.067  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -2.467   4.323   2.197  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -2.643   5.311   2.869  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -3.057   3.282   2.384  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.835   5.100   0.881  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -0.308   5.452  -1.190  1.00 24.67           H  
ATOM     55 1HB  GLU A   3      -0.342   6.053   1.788  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -1.638   6.474   0.671  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -1.941   4.066   0.141  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -0.652   3.668   1.276  1.00 24.67           H  
ATOM     59  N   GLY A   4       1.661   7.734   0.097  1.00 24.67           N  
ATOM     60  CA  GLY A   4       2.083   9.119  -0.049  1.00 24.67           C  
ATOM     61  C   GLY A   4       2.319   9.468  -1.508  1.00 24.67           C  
ATOM     62  O   GLY A   4       2.011  10.577  -1.941  1.00 24.67           O  
ATOM     63  H   GLY A   4       2.169   7.138   0.747  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       1.325   9.779   0.374  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       2.997   9.277   0.523  1.00 24.67           H  
ATOM     66  N   ALA A   5       2.813   8.507  -2.291  1.00 24.67           N  
ATOM     67  CA  ALA A   5       3.057   8.750  -3.703  1.00 24.67           C  
ATOM     68  C   ALA A   5       1.777   9.136  -4.428  1.00 24.67           C  
ATOM     69  O   ALA A   5       1.799   9.965  -5.337  1.00 24.67           O  
ATOM     70  CB  ALA A   5       3.647   7.524  -4.360  1.00 24.67           C  
ATOM     71  H   ALA A   5       3.032   7.609  -1.882  1.00 24.67           H  
ATOM     72  HA  ALA A   5       3.763   9.578  -3.790  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       3.844   7.734  -5.413  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       4.570   7.274  -3.864  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       2.947   6.691  -4.278  1.00 24.67           H  
ATOM     76  N   GLU A   6       0.644   8.538  -4.051  1.00 24.67           N  
ATOM     77  CA  GLU A   6      -0.571   8.861  -4.770  1.00 24.67           C  
ATOM     78  C   GLU A   6      -0.888  10.315  -4.520  1.00 24.67           C  
ATOM     79  O   GLU A   6      -1.276  11.038  -5.433  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -1.738   7.971  -4.336  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -1.610   6.507  -4.765  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -2.781   5.649  -4.319  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -3.586   6.123  -3.553  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -2.876   4.528  -4.765  1.00 24.67           O  
ATOM     85  H   GLU A   6       0.611   7.917  -3.248  1.00 24.67           H  
ATOM     86  HA  GLU A   6      -0.396   8.720  -5.835  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -1.835   7.998  -3.253  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -2.662   8.363  -4.759  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -1.526   6.457  -5.850  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -0.689   6.101  -4.337  1.00 24.67           H  
ATOM     91  N   ALA A   7      -0.675  10.762  -3.279  1.00 24.67           N  
ATOM     92  CA  ALA A   7      -0.934  12.162  -2.958  1.00 24.67           C  
ATOM     93  C   ALA A   7      -0.018  13.072  -3.782  1.00 24.67           C  
ATOM     94  O   ALA A   7      -0.456  14.081  -4.339  1.00 24.67           O  
ATOM     95  CB  ALA A   7      -0.738  12.418  -1.476  1.00 24.67           C  
ATOM     96  H   ALA A   7      -0.342  10.101  -2.572  1.00 24.67           H  
ATOM     97  HA  ALA A   7      -1.964  12.380  -3.216  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      -0.962  13.461  -1.259  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      -1.408  11.775  -0.907  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       0.291  12.204  -1.196  1.00 24.67           H  
ATOM    101  N   GLU A   8       1.245  12.657  -3.934  1.00 24.67           N  
ATOM    102  CA  GLU A   8       2.234  13.426  -4.697  1.00 24.67           C  
ATOM    103  C   GLU A   8       1.840  13.554  -6.169  1.00 24.67           C  
ATOM    104  O   GLU A   8       2.150  14.558  -6.815  1.00 24.67           O  
ATOM    105  CB  GLU A   8       3.639  12.808  -4.596  1.00 24.67           C  
ATOM    106  CG  GLU A   8       4.304  12.934  -3.216  1.00 24.67           C  
ATOM    107  CD  GLU A   8       5.692  12.309  -3.146  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       6.105  11.688  -4.102  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       6.335  12.460  -2.133  1.00 24.67           O  
ATOM    110  H   GLU A   8       1.538  11.806  -3.453  1.00 24.67           H  
ATOM    111  HA  GLU A   8       2.279  14.428  -4.277  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       3.589  11.757  -4.851  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       4.292  13.285  -5.326  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       4.387  13.990  -2.964  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       3.663  12.466  -2.475  1.00 24.67           H  
ATOM    116  N   HIS A   9       1.139  12.551  -6.688  1.00 24.67           N  
ATOM    117  CA  HIS A   9       0.730  12.550  -8.086  1.00 24.67           C  
ATOM    118  C   HIS A   9      -0.610  13.258  -8.343  1.00 24.67           C  
ATOM    119  O   HIS A   9      -1.097  13.254  -9.478  1.00 24.67           O  
ATOM    120  CB  HIS A   9       0.612  11.115  -8.631  1.00 24.67           C  
ATOM    121  CG  HIS A   9       1.921  10.340  -8.738  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       2.950  10.722  -9.575  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       2.329   9.187  -8.146  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       3.941   9.849  -9.476  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       3.589   8.910  -8.618  1.00 24.67           N  
ATOM    126  H   HIS A   9       0.937  11.737  -6.107  1.00 24.67           H  
ATOM    127  HA  HIS A   9       1.485  13.069  -8.672  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      -0.053  10.550  -7.975  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       0.155  11.142  -9.616  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       2.959  11.521 -10.176  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       1.856   8.511  -7.434  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       4.854   9.978 -10.058  1.00 24.67           H  
ATOM    133  N   LEU A  10      -1.227  13.866  -7.326  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -2.494  14.541  -7.580  1.00 24.67           C  
ATOM    135  C   LEU A  10      -2.268  15.883  -8.263  1.00 24.67           C  
ATOM    136  O   LEU A  10      -1.371  16.642  -7.887  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -3.264  14.760  -6.275  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -3.676  13.495  -5.541  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -4.318  13.865  -4.212  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -4.618  12.688  -6.407  1.00 24.67           C  
ATOM    141  H   LEU A  10      -0.828  13.866  -6.384  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -3.095  13.914  -8.240  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -2.628  15.336  -5.600  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -4.159  15.341  -6.489  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -2.801  12.910  -5.337  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -4.596  12.958  -3.679  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -3.603  14.435  -3.616  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -5.207  14.468  -4.392  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -4.896  11.775  -5.881  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -5.512  13.272  -6.621  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -4.115  12.432  -7.341  1.00 24.67           H  
ATOM    152  N   VAL A  11      -3.112  16.202  -9.237  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -3.026  17.478  -9.937  1.00 24.67           C  
ATOM    154  C   VAL A  11      -4.343  18.241  -9.882  1.00 24.67           C  
ATOM    155  O   VAL A  11      -5.393  17.705 -10.234  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -2.619  17.256 -11.407  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -2.569  18.586 -12.133  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -1.256  16.559 -11.463  1.00 24.67           C  
ATOM    159  H   VAL A  11      -3.825  15.538  -9.508  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -2.257  18.085  -9.457  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -3.368  16.637 -11.900  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -2.291  18.420 -13.172  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -3.547  19.061 -12.095  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -1.832  19.229 -11.657  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -0.973  16.400 -12.501  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -0.510  17.184 -10.972  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -1.308  15.595 -10.956  1.00 24.67           H  
ATOM    168  N   SER A  12      -4.281  19.483  -9.418  1.00 24.67           N  
ATOM    169  CA  SER A  12      -5.465  20.327  -9.329  1.00 24.67           C  
ATOM    170  C   SER A  12      -6.034  20.664 -10.697  1.00 24.67           C  
ATOM    171  O   SER A  12      -5.292  20.909 -11.644  1.00 24.67           O  
ATOM    172  CB  SER A  12      -5.159  21.618  -8.603  1.00 24.67           C  
ATOM    173  OG  SER A  12      -6.292  22.460  -8.577  1.00 24.67           O  
ATOM    174  H   SER A  12      -3.386  19.851  -9.129  1.00 24.67           H  
ATOM    175  HA  SER A  12      -6.227  19.785  -8.769  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -4.845  21.396  -7.585  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -4.334  22.130  -9.099  1.00 24.67           H  
ATOM    178  HG  SER A  12      -6.045  23.211  -8.019  1.00 24.67           H  
ATOM    179  N   LYS A  13      -7.361  20.712 -10.770  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -8.076  21.102 -11.982  1.00 24.67           C  
ATOM    181  C   LYS A  13      -8.512  22.566 -11.905  1.00 24.67           C  
ATOM    182  O   LYS A  13      -9.251  23.056 -12.767  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -9.296  20.205 -12.181  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -8.957  18.738 -12.428  1.00 24.67           C  
ATOM    185  CD  LYS A  13     -10.218  17.903 -12.631  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -9.882  16.435 -12.870  1.00 24.67           C  
ATOM    187  NZ  LYS A  13     -11.111  15.604 -13.027  1.00 24.67           N  
ATOM    188  H   LYS A  13      -7.891  20.470  -9.947  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -7.408  20.989 -12.835  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -9.937  20.262 -11.299  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -9.877  20.564 -13.029  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -8.331  18.654 -13.317  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -8.398  18.341 -11.578  1.00 24.67           H  
ATOM    194 1HD  LYS A  13     -10.854  17.981 -11.749  1.00 24.67           H  
ATOM    195 2HD  LYS A  13     -10.771  18.280 -13.491  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -9.281  16.347 -13.772  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -9.308  16.058 -12.023  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13     -10.850  14.640 -13.181  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13     -11.671  15.670 -12.188  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13     -11.646  15.938 -13.816  1.00 24.67           H  
ATOM    201  N   ARG A  14      -8.088  23.250 -10.842  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -8.464  24.633 -10.579  1.00 24.67           C  
ATOM    203  C   ARG A  14      -7.231  25.480 -10.264  1.00 24.67           C  
ATOM    204  O   ARG A  14      -7.234  26.311  -9.354  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -9.478  24.698  -9.444  1.00 24.67           C  
ATOM    206  CG  ARG A  14     -10.835  24.043  -9.764  1.00 24.67           C  
ATOM    207  CD  ARG A  14     -11.579  24.807 -10.813  1.00 24.67           C  
ATOM    208  NE  ARG A  14     -12.889  24.234 -11.092  1.00 24.67           N  
ATOM    209  CZ  ARG A  14     -13.147  23.274 -12.014  1.00 24.67           C  
ATOM    210  NH1 ARG A  14     -12.189  22.766 -12.769  1.00 24.67           N  
ATOM    211  NH2 ARG A  14     -14.390  22.839 -12.165  1.00 24.67           N  
ATOM    212  H   ARG A  14      -7.469  22.800 -10.171  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -8.936  25.041 -11.473  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -9.069  24.203  -8.564  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -9.666  25.734  -9.181  1.00 24.67           H  
ATOM    216 1HG  ARG A  14     -10.693  23.024 -10.112  1.00 24.67           H  
ATOM    217 2HG  ARG A  14     -11.447  24.032  -8.861  1.00 24.67           H  
ATOM    218 1HD  ARG A  14     -11.723  25.834 -10.479  1.00 24.67           H  
ATOM    219 2HD  ARG A  14     -11.005  24.806 -11.739  1.00 24.67           H  
ATOM    220  HE  ARG A  14     -13.669  24.580 -10.552  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14     -11.210  23.078 -12.682  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14     -12.412  22.057 -13.449  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14     -15.132  23.221 -11.596  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14     -14.595  22.126 -12.850  1.00 24.67           H  
ATOM    225  N   LYS A  15      -6.176  25.276 -11.053  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -4.880  25.943 -10.875  1.00 24.67           C  
ATOM    227  C   LYS A  15      -4.965  27.472 -10.940  1.00 24.67           C  
ATOM    228  O   LYS A  15      -4.148  28.171 -10.345  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -3.915  25.484 -11.968  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -3.445  24.033 -11.876  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -2.513  23.720 -13.047  1.00 24.67           C  
ATOM    232  CE  LYS A  15      -2.003  22.285 -13.043  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      -1.124  22.035 -14.236  1.00 24.67           N  
ATOM    234  H   LYS A  15      -6.268  24.596 -11.794  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -4.483  25.666  -9.900  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -4.386  25.611 -12.942  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -3.029  26.119 -11.954  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -2.915  23.870 -10.938  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      -4.306  23.362 -11.911  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      -3.045  23.895 -13.982  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -1.655  24.390 -13.010  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -1.432  22.104 -12.135  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      -2.850  21.595 -13.071  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      -0.775  21.089 -14.244  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      -1.660  22.199 -15.076  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      -0.341  22.673 -14.207  1.00 24.67           H  
ATOM    247  N   SER A  16      -5.944  27.984 -11.681  1.00 24.67           N  
ATOM    248  CA  SER A  16      -6.139  29.418 -11.854  1.00 24.67           C  
ATOM    249  C   SER A  16      -6.903  30.095 -10.703  1.00 24.67           C  
ATOM    250  O   SER A  16      -7.094  31.310 -10.723  1.00 24.67           O  
ATOM    251  CB  SER A  16      -6.856  29.682 -13.166  1.00 24.67           C  
ATOM    252  OG  SER A  16      -8.159  29.165 -13.144  1.00 24.67           O  
ATOM    253  H   SER A  16      -6.577  27.348 -12.139  1.00 24.67           H  
ATOM    254  HA  SER A  16      -5.153  29.883 -11.910  1.00 24.67           H  
ATOM    255 1HB  SER A  16      -6.893  30.757 -13.341  1.00 24.67           H  
ATOM    256 2HB  SER A  16      -6.298  29.236 -13.986  1.00 24.67           H  
ATOM    257  HG  SER A  16      -8.553  29.485 -12.327  1.00 24.67           H  
ATOM    258  N   HIS A  17      -7.400  29.321  -9.737  1.00 24.67           N  
ATOM    259  CA  HIS A  17      -8.192  29.896  -8.654  1.00 24.67           C  
ATOM    260  C   HIS A  17      -7.314  30.867  -7.827  1.00 24.67           C  
ATOM    261  O   HIS A  17      -6.173  30.533  -7.521  1.00 24.67           O  
ATOM    262  CB  HIS A  17      -8.720  28.754  -7.763  1.00 24.67           C  
ATOM    263  CG  HIS A  17      -9.798  29.122  -6.787  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      -9.555  29.814  -5.628  1.00 24.67           N  
ATOM    265  CD2 HIS A  17     -11.128  28.879  -6.810  1.00 24.67           C  
ATOM    266  CE1 HIS A  17     -10.693  29.989  -4.974  1.00 24.67           C  
ATOM    267  NE2 HIS A  17     -11.662  29.428  -5.672  1.00 24.67           N  
ATOM    268  H   HIS A  17      -7.218  28.313  -9.732  1.00 24.67           H  
ATOM    269  HA  HIS A  17      -9.039  30.413  -9.090  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      -9.105  27.961  -8.401  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      -7.887  28.329  -7.201  1.00 24.67           H  
ATOM    272  HD2 HIS A  17     -11.672  28.344  -7.590  1.00 24.67           H  
ATOM    273  HE1 HIS A  17     -10.805  30.509  -4.020  1.00 24.67           H  
ATOM    274  HE2 HIS A  17     -12.641  29.403  -5.418  1.00 24.67           H  
ATOM    275  N   PRO A  18      -7.813  32.065  -7.436  1.00 24.67           N  
ATOM    276  CA  PRO A  18      -7.117  33.072  -6.636  1.00 24.67           C  
ATOM    277  C   PRO A  18      -6.838  32.685  -5.181  1.00 24.67           C  
ATOM    278  O   PRO A  18      -6.032  33.333  -4.512  1.00 24.67           O  
ATOM    279  CB  PRO A  18      -8.070  34.273  -6.700  1.00 24.67           C  
ATOM    280  CG  PRO A  18      -9.427  33.679  -6.943  1.00 24.67           C  
ATOM    281  CD  PRO A  18      -9.178  32.487  -7.842  1.00 24.67           C  
ATOM    282  HA  PRO A  18      -6.172  33.313  -7.142  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      -8.018  34.830  -5.754  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      -7.754  34.959  -7.499  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      -9.877  33.387  -5.980  1.00 24.67           H  
ATOM    286 2HG  PRO A  18     -10.095  34.426  -7.395  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      -9.936  31.744  -7.613  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      -9.187  32.787  -8.902  1.00 24.67           H  
ATOM    289  N   LEU A  19      -7.520  31.655  -4.678  1.00 24.67           N  
ATOM    290  CA  LEU A  19      -7.380  31.209  -3.301  1.00 24.67           C  
ATOM    291  C   LEU A  19      -7.726  32.328  -2.317  1.00 24.67           C  
ATOM    292  O   LEU A  19      -8.826  32.886  -2.377  1.00 24.67           O  
ATOM    293  CB  LEU A  19      -5.963  30.666  -3.077  1.00 24.67           C  
ATOM    294  CG  LEU A  19      -5.558  29.546  -4.048  1.00 24.67           C  
ATOM    295  CD1 LEU A  19      -4.120  29.163  -3.792  1.00 24.67           C  
ATOM    296  CD2 LEU A  19      -6.498  28.367  -3.878  1.00 24.67           C  
ATOM    297  H   LEU A  19      -8.174  31.127  -5.246  1.00 24.67           H  
ATOM    298  HA  LEU A  19      -8.079  30.390  -3.137  1.00 24.67           H  
ATOM    299 1HB  LEU A  19      -5.237  31.466  -3.163  1.00 24.67           H  
ATOM    300 2HB  LEU A  19      -5.908  30.250  -2.070  1.00 24.67           H  
ATOM    301  HG  LEU A  19      -5.629  29.910  -5.072  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19      -3.825  28.378  -4.491  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19      -3.482  30.035  -3.935  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19      -4.015  28.798  -2.772  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19      -6.218  27.577  -4.577  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19      -6.433  27.993  -2.859  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19      -7.517  28.687  -4.086  1.00 24.67           H  
ATOM    308  N   LYS A  20      -6.822  32.639  -1.385  1.00 24.67           N  
ATOM    309  CA  LYS A  20      -7.099  33.686  -0.404  1.00 24.67           C  
ATOM    310  C   LYS A  20      -5.846  34.347   0.144  1.00 24.67           C  
ATOM    311  O   LYS A  20      -4.904  33.669   0.560  1.00 24.67           O  
ATOM    312  CB  LYS A  20      -7.904  33.120   0.769  1.00 24.67           C  
ATOM    313  CG  LYS A  20      -8.304  34.163   1.814  1.00 24.67           C  
ATOM    314  CD  LYS A  20      -9.172  33.565   2.905  1.00 24.67           C  
ATOM    315  CE  LYS A  20      -9.532  34.612   3.951  1.00 24.67           C  
ATOM    316  NZ  LYS A  20     -10.383  34.043   5.033  1.00 24.67           N  
ATOM    317  H   LYS A  20      -5.935  32.170  -1.365  1.00 24.67           H  
ATOM    318  HA  LYS A  20      -7.691  34.462  -0.891  1.00 24.67           H  
ATOM    319 1HB  LYS A  20      -8.821  32.658   0.399  1.00 24.67           H  
ATOM    320 2HB  LYS A  20      -7.326  32.347   1.274  1.00 24.67           H  
ATOM    321 1HG  LYS A  20      -7.409  34.581   2.283  1.00 24.67           H  
ATOM    322 2HG  LYS A  20      -8.847  34.976   1.335  1.00 24.67           H  
ATOM    323 1HD  LYS A  20     -10.089  33.167   2.468  1.00 24.67           H  
ATOM    324 2HD  LYS A  20      -8.637  32.751   3.393  1.00 24.67           H  
ATOM    325 1HE  LYS A  20      -8.616  35.007   4.391  1.00 24.67           H  
ATOM    326 2HE  LYS A  20     -10.073  35.427   3.471  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20     -10.602  34.763   5.706  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20     -11.240  33.685   4.634  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20      -9.887  33.293   5.494  1.00 24.67           H  
ATOM    330  N   LEU A  21      -5.859  35.674   0.187  1.00 24.25           N  
ATOM    331  CA  LEU A  21      -4.770  36.434   0.777  1.00 24.25           C  
ATOM    332  C   LEU A  21      -5.194  37.016   2.116  1.00 24.25           C  
ATOM    333  O   LEU A  21      -6.351  37.393   2.303  1.00 24.25           O  
ATOM    334  CB  LEU A  21      -4.308  37.556  -0.152  1.00 24.25           C  
ATOM    335  CG  LEU A  21      -3.796  37.123  -1.524  1.00 24.25           C  
ATOM    336  CD1 LEU A  21      -3.438  38.356  -2.332  1.00 24.25           C  
ATOM    337  CD2 LEU A  21      -2.589  36.220  -1.340  1.00 24.25           C  
ATOM    338  H   LEU A  21      -6.656  36.168  -0.193  1.00 24.25           H  
ATOM    339  HA  LEU A  21      -3.928  35.762   0.950  1.00 24.25           H  
ATOM    340 1HB  LEU A  21      -5.144  38.237  -0.314  1.00 24.25           H  
ATOM    341 2HB  LEU A  21      -3.517  38.110   0.335  1.00 24.25           H  
ATOM    342  HG  LEU A  21      -4.578  36.580  -2.058  1.00 24.25           H  
ATOM    343 1HD1 LEU A  21      -3.075  38.055  -3.315  1.00 24.25           H  
ATOM    344 2HD1 LEU A  21      -4.321  38.983  -2.449  1.00 24.25           H  
ATOM    345 3HD1 LEU A  21      -2.661  38.915  -1.815  1.00 24.25           H  
ATOM    346 1HD2 LEU A  21      -2.216  35.905  -2.316  1.00 24.25           H  
ATOM    347 2HD2 LEU A  21      -1.808  36.760  -0.811  1.00 24.25           H  
ATOM    348 3HD2 LEU A  21      -2.876  35.340  -0.761  1.00 24.25           H  
ATOM    349  N   ALA A  22      -4.245  37.111   3.027  1.00 23.16           N  
ATOM    350  CA  ALA A  22      -4.439  37.721   4.337  1.00 23.16           C  
ATOM    351  C   ALA A  22      -3.144  38.416   4.703  1.00 23.16           C  
ATOM    352  O   ALA A  22      -2.503  38.093   5.704  1.00 23.16           O  
ATOM    353  CB  ALA A  22      -4.833  36.681   5.371  1.00 23.16           C  
ATOM    354  H   ALA A  22      -3.328  36.751   2.804  1.00 23.16           H  
ATOM    355  HA  ALA A  22      -5.227  38.473   4.262  1.00 23.16           H  
ATOM    356 1HB  ALA A  22      -4.969  37.168   6.338  1.00 23.16           H  
ATOM    357 2HB  ALA A  22      -5.767  36.205   5.067  1.00 23.16           H  
ATOM    358 3HB  ALA A  22      -4.051  35.930   5.450  1.00 23.16           H  
ATOM    359  N   LEU A  23      -2.733  39.324   3.836  1.00 21.75           N  
ATOM    360  CA  LEU A  23      -1.445  39.990   3.941  1.00 21.75           C  
ATOM    361  C   LEU A  23      -1.462  41.354   4.621  1.00 21.75           C  
ATOM    362  O   LEU A  23      -0.499  41.727   5.300  1.00 21.75           O  
ATOM    363  CB  LEU A  23      -0.893  40.174   2.527  1.00 21.75           C  
ATOM    364  CG  LEU A  23      -0.672  38.890   1.737  1.00 21.75           C  
ATOM    365  CD1 LEU A  23      -0.206  39.247   0.342  1.00 21.75           C  
ATOM    366  CD2 LEU A  23       0.336  38.027   2.454  1.00 21.75           C  
ATOM    367  H   LEU A  23      -3.333  39.548   3.052  1.00 21.75           H  
ATOM    368  HA  LEU A  23      -0.776  39.338   4.505  1.00 21.75           H  
ATOM    369 1HB  LEU A  23      -1.585  40.805   1.964  1.00 21.75           H  
ATOM    370 2HB  LEU A  23       0.047  40.686   2.588  1.00 21.75           H  
ATOM    371  HG  LEU A  23      -1.606  38.348   1.653  1.00 21.75           H  
ATOM    372 1HD1 LEU A  23      -0.053  38.340  -0.240  1.00 21.75           H  
ATOM    373 2HD1 LEU A  23      -0.962  39.865  -0.143  1.00 21.75           H  
ATOM    374 3HD1 LEU A  23       0.732  39.800   0.404  1.00 21.75           H  
ATOM    375 1HD2 LEU A  23       0.493  37.106   1.892  1.00 21.75           H  
ATOM    376 2HD2 LEU A  23       1.281  38.567   2.540  1.00 21.75           H  
ATOM    377 3HD2 LEU A  23      -0.034  37.786   3.452  1.00 21.75           H  
ATOM    378  N   ASP A  24      -2.560  42.090   4.477  1.00 20.43           N  
ATOM    379  CA  ASP A  24      -2.616  43.506   4.869  1.00 20.43           C  
ATOM    380  C   ASP A  24      -2.719  43.806   6.366  1.00 20.43           C  
ATOM    381  O   ASP A  24      -3.648  44.471   6.829  1.00 20.43           O  
ATOM    382  CB  ASP A  24      -3.786  44.159   4.142  1.00 20.43           C  
ATOM    383  CG  ASP A  24      -3.570  44.193   2.633  1.00 20.43           C  
ATOM    384  OD1 ASP A  24      -2.438  44.215   2.203  1.00 20.43           O  
ATOM    385  OD2 ASP A  24      -4.539  44.160   1.923  1.00 20.43           O  
ATOM    386  H   ASP A  24      -3.355  41.687   4.007  1.00 20.43           H  
ATOM    387  HA  ASP A  24      -1.700  43.977   4.507  1.00 20.43           H  
ATOM    388 1HB  ASP A  24      -4.706  43.613   4.358  1.00 20.43           H  
ATOM    389 2HB  ASP A  24      -3.915  45.178   4.505  1.00 20.43           H  
ATOM    390  N   GLU A  25      -1.741  43.295   7.097  1.00 19.51           N  
ATOM    391  CA  GLU A  25      -1.514  43.517   8.505  1.00 19.51           C  
ATOM    392  C   GLU A  25      -0.067  43.960   8.563  1.00 19.51           C  
ATOM    393  O   GLU A  25       0.371  44.659   9.478  1.00 19.51           O  
ATOM    394  CB  GLU A  25      -1.759  42.247   9.332  1.00 19.51           C  
ATOM    395  CG  GLU A  25      -3.202  41.728   9.282  1.00 19.51           C  
ATOM    396  CD  GLU A  25      -3.426  40.477  10.112  1.00 19.51           C  
ATOM    397  OE1 GLU A  25      -2.479  39.978  10.676  1.00 19.51           O  
ATOM    398  OE2 GLU A  25      -4.548  40.029  10.183  1.00 19.51           O  
ATOM    399  H   GLU A  25      -1.053  42.747   6.605  1.00 19.51           H  
ATOM    400  HA  GLU A  25      -2.150  44.326   8.864  1.00 19.51           H  
ATOM    401 1HB  GLU A  25      -1.106  41.451   8.976  1.00 19.51           H  
ATOM    402 2HB  GLU A  25      -1.508  42.440  10.373  1.00 19.51           H  
ATOM    403 1HG  GLU A  25      -3.869  42.511   9.641  1.00 19.51           H  
ATOM    404 2HG  GLU A  25      -3.463  41.518   8.244  1.00 19.51           H  
ATOM    405  N   GLY A  26       0.681  43.480   7.555  1.00 19.18           N  
ATOM    406  CA  GLY A  26       2.123  43.708   7.442  1.00 19.18           C  
ATOM    407  C   GLY A  26       2.489  44.642   6.282  1.00 19.18           C  
ATOM    408  O   GLY A  26       3.669  44.822   5.968  1.00 19.18           O  
ATOM    409  H   GLY A  26       0.214  42.920   6.838  1.00 19.18           H  
ATOM    410 1HA  GLY A  26       2.497  44.123   8.377  1.00 19.18           H  
ATOM    411 2HA  GLY A  26       2.621  42.749   7.302  1.00 19.18           H  
ATOM    412  N   TYR A  27       1.475  45.211   5.641  1.00 19.51           N  
ATOM    413  CA  TYR A  27       1.641  46.080   4.477  1.00 19.51           C  
ATOM    414  C   TYR A  27       0.957  47.430   4.646  1.00 19.51           C  
ATOM    415  O   TYR A  27       0.022  47.579   5.436  1.00 19.51           O  
ATOM    416  CB  TYR A  27       1.168  45.389   3.189  1.00 19.51           C  
ATOM    417  CG  TYR A  27       2.022  44.196   2.773  1.00 19.51           C  
ATOM    418  CD1 TYR A  27       1.784  42.958   3.289  1.00 19.51           C  
ATOM    419  CD2 TYR A  27       3.055  44.372   1.856  1.00 19.51           C  
ATOM    420  CE1 TYR A  27       2.557  41.879   2.916  1.00 19.51           C  
ATOM    421  CE2 TYR A  27       3.831  43.296   1.474  1.00 19.51           C  
ATOM    422  CZ  TYR A  27       3.583  42.052   2.002  1.00 19.51           C  
ATOM    423  OH  TYR A  27       4.355  40.973   1.627  1.00 19.51           O  
ATOM    424  H   TYR A  27       0.542  45.022   5.977  1.00 19.51           H  
ATOM    425  HA  TYR A  27       2.706  46.285   4.360  1.00 19.51           H  
ATOM    426 1HB  TYR A  27       0.140  45.043   3.312  1.00 19.51           H  
ATOM    427 2HB  TYR A  27       1.169  46.111   2.371  1.00 19.51           H  
ATOM    428  HD1 TYR A  27       0.998  42.841   3.988  1.00 19.51           H  
ATOM    429  HD2 TYR A  27       3.254  45.364   1.435  1.00 19.51           H  
ATOM    430  HE1 TYR A  27       2.357  40.895   3.340  1.00 19.51           H  
ATOM    431  HE2 TYR A  27       4.637  43.432   0.756  1.00 19.51           H  
ATOM    432  HH  TYR A  27       4.072  40.193   2.113  1.00 19.51           H  
ATOM    433  N   GLY A  28       1.433  48.408   3.890  1.00 20.43           N  
ATOM    434  CA  GLY A  28       0.902  49.765   3.902  1.00 20.43           C  
ATOM    435  C   GLY A  28       1.530  50.541   2.754  1.00 20.43           C  
ATOM    436  O   GLY A  28       2.008  49.941   1.795  1.00 20.43           O  
ATOM    437  H   GLY A  28       2.209  48.205   3.275  1.00 20.43           H  
ATOM    438 1HA  GLY A  28      -0.184  49.741   3.790  1.00 20.43           H  
ATOM    439 2HA  GLY A  28       1.133  50.244   4.852  1.00 20.43           H  
ATOM    440  N   VAL A  29       1.505  51.869   2.839  1.00 21.75           N  
ATOM    441  CA  VAL A  29       2.031  52.669   1.737  1.00 21.75           C  
ATOM    442  C   VAL A  29       3.371  53.320   2.056  1.00 21.75           C  
ATOM    443  O   VAL A  29       3.999  53.902   1.170  1.00 21.75           O  
ATOM    444  CB  VAL A  29       1.033  53.774   1.357  1.00 21.75           C  
ATOM    445  CG1 VAL A  29      -0.291  53.144   0.938  1.00 21.75           C  
ATOM    446  CG2 VAL A  29       0.851  54.733   2.524  1.00 21.75           C  
ATOM    447  H   VAL A  29       1.099  52.317   3.644  1.00 21.75           H  
ATOM    448  HA  VAL A  29       2.162  52.015   0.875  1.00 21.75           H  
ATOM    449  HB  VAL A  29       1.421  54.320   0.496  1.00 21.75           H  
ATOM    450 1HG1 VAL A  29      -0.989  53.929   0.645  1.00 21.75           H  
ATOM    451 2HG1 VAL A  29      -0.126  52.470   0.096  1.00 21.75           H  
ATOM    452 3HG1 VAL A  29      -0.712  52.580   1.772  1.00 21.75           H  
ATOM    453 1HG2 VAL A  29       0.150  55.527   2.235  1.00 21.75           H  
ATOM    454 2HG2 VAL A  29       0.458  54.190   3.383  1.00 21.75           H  
ATOM    455 3HG2 VAL A  29       1.797  55.171   2.786  1.00 21.75           H  
ATOM    456  N   ASP A  30       3.808  53.235   3.312  1.00 23.16           N  
ATOM    457  CA  ASP A  30       5.078  53.825   3.735  1.00 23.16           C  
ATOM    458  C   ASP A  30       5.225  55.274   3.295  1.00 23.16           C  
ATOM    459  O   ASP A  30       6.137  55.607   2.531  1.00 23.16           O  
ATOM    460  CB  ASP A  30       6.259  52.987   3.239  1.00 23.16           C  
ATOM    461  CG  ASP A  30       6.279  51.595   3.893  1.00 23.16           C  
ATOM    462  OD1 ASP A  30       5.578  51.411   4.863  1.00 23.16           O  
ATOM    463  OD2 ASP A  30       6.989  50.740   3.419  1.00 23.16           O  
ATOM    464  H   ASP A  30       3.247  52.733   3.980  1.00 23.16           H  
ATOM    465  HA  ASP A  30       5.104  53.812   4.823  1.00 23.16           H  
ATOM    466 1HB  ASP A  30       6.211  52.869   2.156  1.00 23.16           H  
ATOM    467 2HB  ASP A  30       7.194  53.501   3.480  1.00 23.16           H  
ATOM    468  N   SER A  31       4.298  56.124   3.750  1.00 24.25           N  
ATOM    469  CA  SER A  31       4.286  57.539   3.390  1.00 24.25           C  
ATOM    470  C   SER A  31       4.317  57.750   1.880  1.00 24.25           C  
ATOM    471  O   SER A  31       5.154  58.489   1.357  1.00 24.25           O  
ATOM    472  CB  SER A  31       5.422  58.281   4.067  1.00 24.25           C  
ATOM    473  OG  SER A  31       5.315  58.197   5.463  1.00 24.25           O  
ATOM    474  H   SER A  31       3.588  55.766   4.373  1.00 24.25           H  
ATOM    475  HA  SER A  31       3.350  57.969   3.757  1.00 24.25           H  
ATOM    476 1HB  SER A  31       6.377  57.876   3.745  1.00 24.25           H  
ATOM    477 2HB  SER A  31       5.394  59.327   3.765  1.00 24.25           H  
ATOM    478  HG  SER A  31       6.058  58.697   5.814  1.00 24.25           H  
ATOM    479  N   ASP A  32       3.393  57.084   1.192  1.00 24.67           N  
ATOM    480  CA  ASP A  32       3.213  57.144  -0.253  1.00 24.67           C  
ATOM    481  C   ASP A  32       4.447  56.796  -1.089  1.00 24.67           C  
ATOM    482  O   ASP A  32       4.770  57.492  -2.052  1.00 24.67           O  
ATOM    483  CB  ASP A  32       2.704  58.532  -0.647  1.00 24.67           C  
ATOM    484  CG  ASP A  32       1.334  58.838  -0.029  1.00 24.67           C  
ATOM    485  OD1 ASP A  32       0.517  57.946   0.028  1.00 24.67           O  
ATOM    486  OD2 ASP A  32       1.127  59.948   0.393  1.00 24.67           O  
ATOM    487  H   ASP A  32       2.773  56.488   1.717  1.00 24.67           H  
ATOM    488  HA  ASP A  32       2.438  56.426  -0.513  1.00 24.67           H  
ATOM    489 1HB  ASP A  32       3.416  59.297  -0.337  1.00 24.67           H  
ATOM    490 2HB  ASP A  32       2.618  58.589  -1.732  1.00 24.67           H  
ATOM    491  N   GLY A  33       5.114  55.694  -0.733  1.00 24.67           N  
ATOM    492  CA  GLY A  33       6.266  55.228  -1.489  1.00 24.67           C  
ATOM    493  C   GLY A  33       7.646  55.668  -1.000  1.00 24.67           C  
ATOM    494  O   GLY A  33       8.606  55.593  -1.764  1.00 24.67           O  
ATOM    495  H   GLY A  33       4.791  55.156   0.064  1.00 24.67           H  
ATOM    496 1HA  GLY A  33       6.239  54.139  -1.499  1.00 24.67           H  
ATOM    497 2HA  GLY A  33       6.147  55.536  -2.526  1.00 24.67           H  
ATOM    498  N   SER A  34       7.780  56.148   0.242  1.00 24.23           N  
ATOM    499  CA  SER A  34       9.119  56.543   0.696  1.00 24.23           C  
ATOM    500  C   SER A  34      10.003  55.327   0.928  1.00 24.23           C  
ATOM    501  O   SER A  34      11.225  55.393   0.834  1.00 24.23           O  
ATOM    502  CB  SER A  34       9.042  57.240   2.035  1.00 24.23           C  
ATOM    503  OG  SER A  34       8.683  56.307   3.048  1.00 24.23           O  
ATOM    504  H   SER A  34       6.988  56.208   0.882  1.00 24.23           H  
ATOM    505  HA  SER A  34       9.575  57.191  -0.053  1.00 24.23           H  
ATOM    506 1HB  SER A  34      10.001  57.694   2.270  1.00 24.23           H  
ATOM    507 2HB  SER A  34       8.297  58.034   1.992  1.00 24.23           H  
ATOM    508  HG  SER A  34       7.766  56.028   2.829  1.00 24.23           H  
ATOM    509  N   GLU A  35       9.345  54.221   1.264  1.00 23.08           N  
ATOM    510  CA  GLU A  35       9.965  52.945   1.622  1.00 23.08           C  
ATOM    511  C   GLU A  35      11.016  53.078   2.743  1.00 23.08           C  
ATOM    512  O   GLU A  35      11.939  52.266   2.827  1.00 23.08           O  
ATOM    513  CB  GLU A  35      10.586  52.277   0.386  1.00 23.08           C  
ATOM    514  CG  GLU A  35       9.579  51.934  -0.732  1.00 23.08           C  
ATOM    515  CD  GLU A  35      10.199  51.170  -1.903  1.00 23.08           C  
ATOM    516  OE1 GLU A  35      11.390  50.950  -1.888  1.00 23.08           O  
ATOM    517  OE2 GLU A  35       9.472  50.798  -2.796  1.00 23.08           O  
ATOM    518  H   GLU A  35       8.337  54.285   1.294  1.00 23.08           H  
ATOM    519  HA  GLU A  35       9.179  52.286   1.996  1.00 23.08           H  
ATOM    520 1HB  GLU A  35      11.347  52.926  -0.038  1.00 23.08           H  
ATOM    521 2HB  GLU A  35      11.079  51.351   0.689  1.00 23.08           H  
ATOM    522 1HG  GLU A  35       8.774  51.331  -0.305  1.00 23.08           H  
ATOM    523 2HG  GLU A  35       9.142  52.859  -1.099  1.00 23.08           H  
ATOM    524  N   ASP A  36      10.816  54.035   3.664  1.00 21.59           N  
ATOM    525  CA  ASP A  36      11.725  54.249   4.797  1.00 21.59           C  
ATOM    526  C   ASP A  36      13.190  54.296   4.299  1.00 21.59           C  
ATOM    527  O   ASP A  36      13.494  54.963   3.304  1.00 21.59           O  
ATOM    528  CB  ASP A  36      11.496  53.109   5.830  1.00 21.59           C  
ATOM    529  CG  ASP A  36      12.036  53.363   7.261  1.00 21.59           C  
ATOM    530  OD1 ASP A  36      13.216  53.187   7.432  1.00 21.59           O  
ATOM    531  OD2 ASP A  36      11.280  53.700   8.136  1.00 21.59           O  
ATOM    532  H   ASP A  36      10.036  54.685   3.526  1.00 21.59           H  
ATOM    533  HA  ASP A  36      11.483  55.204   5.264  1.00 21.59           H  
ATOM    534 1HB  ASP A  36      10.425  52.923   5.902  1.00 21.59           H  
ATOM    535 2HB  ASP A  36      11.949  52.189   5.451  1.00 21.59           H  
ATOM    536  N   THR A  37      14.124  53.639   4.986  1.00 19.91           N  
ATOM    537  CA  THR A  37      15.470  53.542   4.445  1.00 19.91           C  
ATOM    538  C   THR A  37      16.152  52.209   4.751  1.00 19.91           C  
ATOM    539  O   THR A  37      16.547  51.472   3.842  1.00 19.91           O  
ATOM    540  CB  THR A  37      16.324  54.733   4.885  1.00 19.91           C  
ATOM    541  OG1 THR A  37      15.706  55.938   4.393  1.00 19.91           O  
ATOM    542  CG2 THR A  37      17.736  54.611   4.326  1.00 19.91           C  
ATOM    543  H   THR A  37      13.899  53.180   5.860  1.00 19.91           H  
ATOM    544  HA  THR A  37      15.389  53.605   3.359  1.00 19.91           H  
ATOM    545  HB  THR A  37      16.375  54.774   5.973  1.00 19.91           H  
ATOM    546  HG1 THR A  37      15.052  55.693   3.683  1.00 19.91           H  
ATOM    547 1HG2 THR A  37      18.322  55.472   4.639  1.00 19.91           H  
ATOM    548 2HG2 THR A  37      18.198  53.700   4.697  1.00 19.91           H  
ATOM    549 3HG2 THR A  37      17.691  54.576   3.239  1.00 19.91           H  
ATOM    550  N   GLU A  38      16.343  51.934   6.044  1.00 18.22           N  
ATOM    551  CA  GLU A  38      17.072  50.748   6.491  1.00 18.22           C  
ATOM    552  C   GLU A  38      16.718  50.371   7.929  1.00 18.22           C  
ATOM    553  O   GLU A  38      16.608  51.245   8.794  1.00 18.22           O  
ATOM    554  CB  GLU A  38      18.590  50.999   6.401  1.00 18.22           C  
ATOM    555  CG  GLU A  38      19.485  49.788   6.737  1.00 18.22           C  
ATOM    556  CD  GLU A  38      20.965  50.086   6.636  1.00 18.22           C  
ATOM    557  OE1 GLU A  38      21.303  51.227   6.402  1.00 18.22           O  
ATOM    558  OE2 GLU A  38      21.753  49.192   6.798  1.00 18.22           O  
ATOM    559  H   GLU A  38      15.964  52.573   6.736  1.00 18.22           H  
ATOM    560  HA  GLU A  38      16.806  49.912   5.843  1.00 18.22           H  
ATOM    561 1HB  GLU A  38      18.845  51.324   5.391  1.00 18.22           H  
ATOM    562 2HB  GLU A  38      18.859  51.804   7.075  1.00 18.22           H  
ATOM    563 1HG  GLU A  38      19.282  49.473   7.758  1.00 18.22           H  
ATOM    564 2HG  GLU A  38      19.233  48.964   6.075  1.00 18.22           H  
ATOM    565  N   VAL A  39      16.606  49.078   8.210  1.00 16.95           N  
ATOM    566  CA  VAL A  39      16.413  48.651   9.590  1.00 16.95           C  
ATOM    567  C   VAL A  39      17.768  48.614  10.279  1.00 16.95           C  
ATOM    568  O   VAL A  39      18.649  47.851   9.888  1.00 16.95           O  
ATOM    569  CB  VAL A  39      15.753  47.267   9.652  1.00 16.95           C  
ATOM    570  CG1 VAL A  39      15.634  46.802  11.110  1.00 16.95           C  
ATOM    571  CG2 VAL A  39      14.384  47.338   9.000  1.00 16.95           C  
ATOM    572  H   VAL A  39      16.684  48.392   7.472  1.00 16.95           H  
ATOM    573  HA  VAL A  39      15.776  49.375  10.098  1.00 16.95           H  
ATOM    574  HB  VAL A  39      16.376  46.547   9.124  1.00 16.95           H  
ATOM    575 1HG1 VAL A  39      15.174  45.815  11.142  1.00 16.95           H  
ATOM    576 2HG1 VAL A  39      16.622  46.748  11.547  1.00 16.95           H  
ATOM    577 3HG1 VAL A  39      15.022  47.505  11.672  1.00 16.95           H  
ATOM    578 1HG2 VAL A  39      13.914  46.354   9.033  1.00 16.95           H  
ATOM    579 2HG2 VAL A  39      13.761  48.055   9.537  1.00 16.95           H  
ATOM    580 3HG2 VAL A  39      14.489  47.655   7.963  1.00 16.95           H  
ATOM    581  N   LYS A  40      17.925  49.423  11.316  1.00 16.34           N  
ATOM    582  CA  LYS A  40      19.211  49.566  11.990  1.00 16.34           C  
ATOM    583  C   LYS A  40      19.424  48.631  13.184  1.00 16.34           C  
ATOM    584  O   LYS A  40      20.472  48.685  13.826  1.00 16.34           O  
ATOM    585  CB  LYS A  40      19.380  51.010  12.458  1.00 16.34           C  
ATOM    586  CG  LYS A  40      19.325  52.092  11.348  1.00 16.34           C  
ATOM    587  CD  LYS A  40      20.483  51.993  10.344  1.00 16.34           C  
ATOM    588  CE  LYS A  40      20.491  53.219   9.415  1.00 16.34           C  
ATOM    589  NZ  LYS A  40      21.600  53.184   8.405  1.00 16.34           N  
ATOM    590  H   LYS A  40      17.148  50.008  11.598  1.00 16.34           H  
ATOM    591  HA  LYS A  40      19.994  49.348  11.260  1.00 16.34           H  
ATOM    592 1HB  LYS A  40      18.599  51.244  13.182  1.00 16.34           H  
ATOM    593 2HB  LYS A  40      20.336  51.112  12.971  1.00 16.34           H  
ATOM    594 1HG  LYS A  40      18.386  51.986  10.795  1.00 16.34           H  
ATOM    595 2HG  LYS A  40      19.341  53.080  11.806  1.00 16.34           H  
ATOM    596 1HD  LYS A  40      21.434  51.926  10.869  1.00 16.34           H  
ATOM    597 2HD  LYS A  40      20.357  51.093   9.731  1.00 16.34           H  
ATOM    598 1HE  LYS A  40      19.537  53.277   8.890  1.00 16.34           H  
ATOM    599 2HE  LYS A  40      20.608  54.109  10.030  1.00 16.34           H  
ATOM    600 1HZ  LYS A  40      21.560  54.011   7.837  1.00 16.34           H  
ATOM    601 2HZ  LYS A  40      22.490  53.139   8.869  1.00 16.34           H  
ATOM    602 3HZ  LYS A  40      21.498  52.368   7.790  1.00 16.34           H  
ATOM    603  N   ASP A  41      18.432  47.804  13.508  1.00 16.49           N  
ATOM    604  CA  ASP A  41      18.538  46.930  14.678  1.00 16.49           C  
ATOM    605  C   ASP A  41      17.846  45.578  14.516  1.00 16.49           C  
ATOM    606  O   ASP A  41      17.084  45.143  15.381  1.00 16.49           O  
ATOM    607  CB  ASP A  41      17.996  47.638  15.929  1.00 16.49           C  
ATOM    608  CG  ASP A  41      18.353  46.914  17.246  1.00 16.49           C  
ATOM    609  OD1 ASP A  41      19.341  46.212  17.274  1.00 16.49           O  
ATOM    610  OD2 ASP A  41      17.640  47.091  18.210  1.00 16.49           O  
ATOM    611  H   ASP A  41      17.600  47.789  12.939  1.00 16.49           H  
ATOM    612  HA  ASP A  41      19.595  46.731  14.849  1.00 16.49           H  
ATOM    613 1HB  ASP A  41      18.402  48.649  15.975  1.00 16.49           H  
ATOM    614 2HB  ASP A  41      16.911  47.723  15.859  1.00 16.49           H  
ATOM    615  N   ALA A  42      18.131  44.874  13.425  1.00 17.37           N  
ATOM    616  CA  ALA A  42      17.523  43.562  13.206  1.00 17.37           C  
ATOM    617  C   ALA A  42      18.234  42.502  14.045  1.00 17.37           C  
ATOM    618  O   ALA A  42      18.968  41.669  13.512  1.00 17.37           O  
ATOM    619  CB  ALA A  42      17.577  43.177  11.737  1.00 17.37           C  
ATOM    620  H   ALA A  42      18.775  45.254  12.743  1.00 17.37           H  
ATOM    621  HA  ALA A  42      16.481  43.610  13.525  1.00 17.37           H  
ATOM    622 1HB  ALA A  42      17.105  42.206  11.600  1.00 17.37           H  
ATOM    623 2HB  ALA A  42      17.053  43.925  11.142  1.00 17.37           H  
ATOM    624 3HB  ALA A  42      18.617  43.126  11.417  1.00 17.37           H  
ATOM    625  N   SER A  43      18.016  42.551  15.357  1.00 18.84           N  
ATOM    626  CA  SER A  43      18.693  41.672  16.319  1.00 18.84           C  
ATOM    627  C   SER A  43      18.347  40.180  16.199  1.00 18.84           C  
ATOM    628  O   SER A  43      19.129  39.340  16.636  1.00 18.84           O  
ATOM    629  CB  SER A  43      18.348  42.119  17.725  1.00 18.84           C  
ATOM    630  OG  SER A  43      17.005  41.849  18.012  1.00 18.84           O  
ATOM    631  H   SER A  43      17.402  43.296  15.688  1.00 18.84           H  
ATOM    632  HA  SER A  43      19.766  41.783  16.169  1.00 18.84           H  
ATOM    633 1HB  SER A  43      18.990  41.608  18.439  1.00 18.84           H  
ATOM    634 2HB  SER A  43      18.535  43.195  17.819  1.00 18.84           H  
ATOM    635  HG  SER A  43      16.908  40.894  17.904  1.00 18.84           H  
ATOM    636  N   VAL A  44      17.193  39.877  15.582  1.00 20.58           N  
ATOM    637  CA  VAL A  44      16.654  38.519  15.382  1.00 20.58           C  
ATOM    638  C   VAL A  44      16.310  37.779  16.683  1.00 20.58           C  
ATOM    639  O   VAL A  44      17.138  37.633  17.578  1.00 20.58           O  
ATOM    640  CB  VAL A  44      17.620  37.652  14.543  1.00 20.58           C  
ATOM    641  CG1 VAL A  44      17.083  36.222  14.435  1.00 20.58           C  
ATOM    642  CG2 VAL A  44      17.772  38.277  13.159  1.00 20.58           C  
ATOM    643  H   VAL A  44      16.650  40.658  15.241  1.00 20.58           H  
ATOM    644  HA  VAL A  44      15.732  38.618  14.807  1.00 20.58           H  
ATOM    645  HB  VAL A  44      18.589  37.597  15.030  1.00 20.58           H  
ATOM    646 1HG1 VAL A  44      17.774  35.620  13.845  1.00 20.58           H  
ATOM    647 2HG1 VAL A  44      16.991  35.790  15.431  1.00 20.58           H  
ATOM    648 3HG1 VAL A  44      16.108  36.234  13.952  1.00 20.58           H  
ATOM    649 1HG2 VAL A  44      18.455  37.673  12.562  1.00 20.58           H  
ATOM    650 2HG2 VAL A  44      16.800  38.319  12.671  1.00 20.58           H  
ATOM    651 3HG2 VAL A  44      18.172  39.282  13.252  1.00 20.58           H  
ATOM    652  N   SER A  45      15.067  37.314  16.786  1.00 22.12           N  
ATOM    653  CA  SER A  45      14.638  36.578  17.972  1.00 22.12           C  
ATOM    654  C   SER A  45      13.458  35.657  17.687  1.00 22.12           C  
ATOM    655  O   SER A  45      12.782  35.794  16.668  1.00 22.12           O  
ATOM    656  CB  SER A  45      14.274  37.546  19.082  1.00 22.12           C  
ATOM    657  OG  SER A  45      13.145  38.305  18.739  1.00 22.12           O  
ATOM    658  H   SER A  45      14.413  37.459  16.030  1.00 22.12           H  
ATOM    659  HA  SER A  45      15.473  35.963  18.308  1.00 22.12           H  
ATOM    660 1HB  SER A  45      14.071  36.987  19.996  1.00 22.12           H  
ATOM    661 2HB  SER A  45      15.115  38.209  19.285  1.00 22.12           H  
ATOM    662  HG  SER A  45      12.943  38.839  19.513  1.00 22.12           H  
ATOM    663  N   ASP A  46      13.218  34.725  18.611  1.00 23.36           N  
ATOM    664  CA  ASP A  46      12.084  33.804  18.558  1.00 23.36           C  
ATOM    665  C   ASP A  46      11.616  33.457  19.959  1.00 23.36           C  
ATOM    666  O   ASP A  46      12.275  32.711  20.682  1.00 23.36           O  
ATOM    667  CB  ASP A  46      12.422  32.526  17.789  1.00 23.36           C  
ATOM    668  CG  ASP A  46      11.208  31.535  17.629  1.00 23.36           C  
ATOM    669  OD1 ASP A  46      10.152  31.735  18.236  1.00 23.36           O  
ATOM    670  OD2 ASP A  46      11.365  30.586  16.891  1.00 23.36           O  
ATOM    671  H   ASP A  46      13.836  34.670  19.406  1.00 23.36           H  
ATOM    672  HA  ASP A  46      11.262  34.301  18.043  1.00 23.36           H  
ATOM    673 1HB  ASP A  46      12.780  32.791  16.791  1.00 23.36           H  
ATOM    674 2HB  ASP A  46      13.230  32.001  18.296  1.00 23.36           H  
ATOM    675  N   GLU A  47      10.489  34.038  20.340  1.00 24.31           N  
ATOM    676  CA  GLU A  47       9.913  33.870  21.664  1.00 24.31           C  
ATOM    677  C   GLU A  47       8.578  33.129  21.586  1.00 24.31           C  
ATOM    678  O   GLU A  47       7.716  33.311  22.444  1.00 24.31           O  
ATOM    679  CB  GLU A  47       9.727  35.234  22.341  1.00 24.31           C  
ATOM    680  CG  GLU A  47      11.033  36.003  22.594  1.00 24.31           C  
ATOM    681  CD  GLU A  47      10.833  37.299  23.368  1.00 24.31           C  
ATOM    682  OE1 GLU A  47       9.711  37.618  23.682  1.00 24.31           O  
ATOM    683  OE2 GLU A  47      11.808  37.961  23.638  1.00 24.31           O  
ATOM    684  H   GLU A  47      10.007  34.622  19.673  1.00 24.31           H  
ATOM    685  HA  GLU A  47      10.594  33.273  22.269  1.00 24.31           H  
ATOM    686 1HB  GLU A  47       9.083  35.861  21.725  1.00 24.31           H  
ATOM    687 2HB  GLU A  47       9.230  35.097  23.301  1.00 24.31           H  
ATOM    688 1HG  GLU A  47      11.715  35.360  23.152  1.00 24.31           H  
ATOM    689 2HG  GLU A  47      11.499  36.228  21.634  1.00 24.31           H  
ATOM    690  N   SER A  48       8.386  32.332  20.532  1.00 24.67           N  
ATOM    691  CA  SER A  48       7.124  31.617  20.361  1.00 24.67           C  
ATOM    692  C   SER A  48       6.769  30.692  21.512  1.00 24.67           C  
ATOM    693  O   SER A  48       7.597  29.942  22.027  1.00 24.67           O  
ATOM    694  CB  SER A  48       7.153  30.792  19.090  1.00 24.67           C  
ATOM    695  OG  SER A  48       5.980  29.988  18.945  1.00 24.67           O  
ATOM    696  H   SER A  48       9.128  32.206  19.825  1.00 24.67           H  
ATOM    697  HA  SER A  48       6.333  32.361  20.273  1.00 24.67           H  
ATOM    698 1HB  SER A  48       7.241  31.464  18.237  1.00 24.67           H  
ATOM    699 2HB  SER A  48       8.041  30.158  19.087  1.00 24.67           H  
ATOM    700  HG  SER A  48       5.960  29.740  18.012  1.00 24.67           H  
ATOM    701  N   GLU A  49       5.486  30.718  21.854  1.00 24.67           N  
ATOM    702  CA  GLU A  49       4.887  29.870  22.872  1.00 24.67           C  
ATOM    703  C   GLU A  49       3.839  28.967  22.227  1.00 24.67           C  
ATOM    704  O   GLU A  49       2.922  28.483  22.896  1.00 24.67           O  
ATOM    705  CB  GLU A  49       4.245  30.706  23.988  1.00 24.67           C  
ATOM    706  CG  GLU A  49       5.222  31.564  24.798  1.00 24.67           C  
ATOM    707  CD  GLU A  49       4.555  32.278  25.969  1.00 24.67           C  
ATOM    708  OE1 GLU A  49       3.359  32.170  26.101  1.00 24.67           O  
ATOM    709  OE2 GLU A  49       5.246  32.915  26.732  1.00 24.67           O  
ATOM    710  H   GLU A  49       4.891  31.378  21.375  1.00 24.67           H  
ATOM    711  HA  GLU A  49       5.662  29.240  23.309  1.00 24.67           H  
ATOM    712 1HB  GLU A  49       3.499  31.372  23.556  1.00 24.67           H  
ATOM    713 2HB  GLU A  49       3.728  30.045  24.683  1.00 24.67           H  
ATOM    714 1HG  GLU A  49       6.020  30.926  25.178  1.00 24.67           H  
ATOM    715 2HG  GLU A  49       5.674  32.304  24.135  1.00 24.67           H  
ATOM    716  N   GLY A  50       3.993  28.710  20.919  1.00 24.67           N  
ATOM    717  CA  GLY A  50       3.015  27.901  20.177  1.00 24.67           C  
ATOM    718  C   GLY A  50       2.703  26.553  20.840  1.00 24.67           C  
ATOM    719  O   GLY A  50       1.569  26.082  20.759  1.00 24.67           O  
ATOM    720  H   GLY A  50       4.780  29.124  20.413  1.00 24.67           H  
ATOM    721 1HA  GLY A  50       2.093  28.471  20.072  1.00 24.67           H  
ATOM    722 2HA  GLY A  50       3.390  27.728  19.169  1.00 24.67           H  
ATOM    723  N   THR A  51       3.705  25.937  21.476  1.00 24.67           N  
ATOM    724  CA  THR A  51       3.523  24.675  22.192  1.00 24.67           C  
ATOM    725  C   THR A  51       2.816  23.572  21.408  1.00 24.67           C  
ATOM    726  O   THR A  51       1.876  22.957  21.910  1.00 24.67           O  
ATOM    727  CB  THR A  51       2.759  24.922  23.506  1.00 24.67           C  
ATOM    728  OG1 THR A  51       3.284  26.102  24.161  1.00 24.67           O  
ATOM    729  CG2 THR A  51       2.906  23.716  24.428  1.00 24.67           C  
ATOM    730  H   THR A  51       4.606  26.384  21.488  1.00 24.67           H  
ATOM    731  HA  THR A  51       4.514  24.301  22.450  1.00 24.67           H  
ATOM    732  HB  THR A  51       1.703  25.081  23.288  1.00 24.67           H  
ATOM    733  HG1 THR A  51       3.033  26.915  23.659  1.00 24.67           H  
ATOM    734 1HG2 THR A  51       2.361  23.897  25.354  1.00 24.67           H  
ATOM    735 2HG2 THR A  51       2.502  22.830  23.939  1.00 24.67           H  
ATOM    736 3HG2 THR A  51       3.958  23.555  24.653  1.00 24.67           H  
ATOM    737  N   LEU A  52       3.236  23.315  20.176  1.00 24.67           N  
ATOM    738  CA  LEU A  52       2.595  22.255  19.406  1.00 24.67           C  
ATOM    739  C   LEU A  52       2.753  20.878  20.043  1.00 24.67           C  
ATOM    740  O   LEU A  52       3.873  20.432  20.308  1.00 24.67           O  
ATOM    741  CB  LEU A  52       3.161  22.215  17.982  1.00 24.67           C  
ATOM    742  CG  LEU A  52       2.568  21.151  17.044  1.00 24.67           C  
ATOM    743  CD1 LEU A  52       1.101  21.441  16.791  1.00 24.67           C  
ATOM    744  CD2 LEU A  52       3.354  21.163  15.738  1.00 24.67           C  
ATOM    745  H   LEU A  52       4.000  23.848  19.785  1.00 24.67           H  
ATOM    746  HA  LEU A  52       1.530  22.480  19.352  1.00 24.67           H  
ATOM    747 1HB  LEU A  52       3.001  23.188  17.522  1.00 24.67           H  
ATOM    748 2HB  LEU A  52       4.234  22.038  18.044  1.00 24.67           H  
ATOM    749  HG  LEU A  52       2.643  20.167  17.507  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52       0.689  20.681  16.127  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52       0.559  21.422  17.736  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52       0.996  22.420  16.330  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52       2.957  20.419  15.055  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52       3.275  22.149  15.277  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52       4.402  20.943  15.944  1.00 24.67           H  
ATOM    756  N   GLU A  53       1.622  20.201  20.243  1.00 24.67           N  
ATOM    757  CA  GLU A  53       1.561  18.856  20.807  1.00 24.67           C  
ATOM    758  C   GLU A  53       0.595  17.997  19.998  1.00 24.67           C  
ATOM    759  O   GLU A  53      -0.366  18.506  19.425  1.00 24.67           O  
ATOM    760  CB  GLU A  53       1.119  18.869  22.281  1.00 24.67           C  
ATOM    761  CG  GLU A  53       2.091  19.540  23.263  1.00 24.67           C  
ATOM    762  CD  GLU A  53       1.633  19.454  24.714  1.00 24.67           C  
ATOM    763  OE1 GLU A  53       0.564  18.936  24.952  1.00 24.67           O  
ATOM    764  OE2 GLU A  53       2.367  19.876  25.581  1.00 24.67           O  
ATOM    765  H   GLU A  53       0.754  20.656  20.001  1.00 24.67           H  
ATOM    766  HA  GLU A  53       2.555  18.406  20.745  1.00 24.67           H  
ATOM    767 1HB  GLU A  53       0.164  19.389  22.363  1.00 24.67           H  
ATOM    768 2HB  GLU A  53       0.960  17.846  22.620  1.00 24.67           H  
ATOM    769 1HG  GLU A  53       3.067  19.066  23.170  1.00 24.67           H  
ATOM    770 2HG  GLU A  53       2.202  20.583  22.988  1.00 24.67           H  
ATOM    771  N   GLY A  54       0.854  16.691  19.952  1.00 24.67           N  
ATOM    772  CA  GLY A  54      -0.027  15.724  19.282  1.00 24.67           C  
ATOM    773  C   GLY A  54       0.344  15.501  17.814  1.00 24.67           C  
ATOM    774  O   GLY A  54      -0.180  14.602  17.156  1.00 24.67           O  
ATOM    775  H   GLY A  54       1.677  16.343  20.425  1.00 24.67           H  
ATOM    776 1HA  GLY A  54       0.014  14.773  19.814  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      -1.057  16.075  19.346  1.00 24.67           H  
ATOM    778  N   ALA A  55       1.239  16.335  17.309  1.00 24.67           N  
ATOM    779  CA  ALA A  55       1.708  16.272  15.934  1.00 24.67           C  
ATOM    780  C   ALA A  55       2.451  14.970  15.671  1.00 24.67           C  
ATOM    781  O   ALA A  55       3.147  14.458  16.555  1.00 24.67           O  
ATOM    782  CB  ALA A  55       2.593  17.465  15.640  1.00 24.67           C  
ATOM    783  H   ALA A  55       1.610  17.051  17.915  1.00 24.67           H  
ATOM    784  HA  ALA A  55       0.837  16.298  15.275  1.00 24.67           H  
ATOM    785 1HB  ALA A  55       2.921  17.428  14.601  1.00 24.67           H  
ATOM    786 2HB  ALA A  55       2.022  18.370  15.812  1.00 24.67           H  
ATOM    787 3HB  ALA A  55       3.460  17.449  16.295  1.00 24.67           H  
ATOM    788  N   GLU A  56       2.343  14.463  14.445  1.00 24.67           N  
ATOM    789  CA  GLU A  56       3.038  13.243  14.046  1.00 24.67           C  
ATOM    790  C   GLU A  56       3.502  13.344  12.595  1.00 24.67           C  
ATOM    791  O   GLU A  56       2.774  13.832  11.731  1.00 24.67           O  
ATOM    792  CB  GLU A  56       2.120  12.028  14.239  1.00 24.67           C  
ATOM    793  CG  GLU A  56       2.768  10.664  13.952  1.00 24.67           C  
ATOM    794  CD  GLU A  56       1.851   9.490  14.259  1.00 24.67           C  
ATOM    795  OE1 GLU A  56       0.743   9.719  14.686  1.00 24.67           O  
ATOM    796  OE2 GLU A  56       2.269   8.368  14.080  1.00 24.67           O  
ATOM    797  H   GLU A  56       1.754  14.931  13.772  1.00 24.67           H  
ATOM    798  HA  GLU A  56       3.917  13.121  14.678  1.00 24.67           H  
ATOM    799 1HB  GLU A  56       1.753  12.013  15.267  1.00 24.67           H  
ATOM    800 2HB  GLU A  56       1.253  12.125  13.587  1.00 24.67           H  
ATOM    801 1HG  GLU A  56       3.045  10.620  12.897  1.00 24.67           H  
ATOM    802 2HG  GLU A  56       3.679  10.577  14.540  1.00 24.67           H  
ATOM    803  N   ALA A  57       4.737  12.918  12.345  1.00 24.67           N  
ATOM    804  CA  ALA A  57       5.319  12.947  11.006  1.00 24.67           C  
ATOM    805  C   ALA A  57       4.566  12.058  10.028  1.00 24.67           C  
ATOM    806  O   ALA A  57       4.116  10.970  10.382  1.00 24.67           O  
ATOM    807  CB  ALA A  57       6.767  12.503  11.054  1.00 24.67           C  
ATOM    808  H   ALA A  57       5.283  12.542  13.108  1.00 24.67           H  
ATOM    809  HA  ALA A  57       5.266  13.973  10.639  1.00 24.67           H  
ATOM    810 1HB  ALA A  57       7.192  12.554  10.050  1.00 24.67           H  
ATOM    811 2HB  ALA A  57       7.329  13.151  11.725  1.00 24.67           H  
ATOM    812 3HB  ALA A  57       6.818  11.477  11.414  1.00 24.67           H  
ATOM    813  N   GLU A  58       4.485  12.506   8.781  1.00 24.67           N  
ATOM    814  CA  GLU A  58       3.881  11.714   7.721  1.00 24.67           C  
ATOM    815  C   GLU A  58       4.639  10.399   7.559  1.00 24.67           C  
ATOM    816  O   GLU A  58       5.870  10.395   7.512  1.00 24.67           O  
ATOM    817  CB  GLU A  58       3.877  12.506   6.407  1.00 24.67           C  
ATOM    818  CG  GLU A  58       3.181  11.809   5.246  1.00 24.67           C  
ATOM    819  CD  GLU A  58       3.114  12.646   3.992  1.00 24.67           C  
ATOM    820  OE1 GLU A  58       3.675  13.713   3.979  1.00 24.67           O  
ATOM    821  OE2 GLU A  58       2.482  12.219   3.053  1.00 24.67           O  
ATOM    822  H   GLU A  58       4.857  13.417   8.563  1.00 24.67           H  
ATOM    823  HA  GLU A  58       2.851  11.485   7.999  1.00 24.67           H  
ATOM    824 1HB  GLU A  58       3.385  13.466   6.564  1.00 24.67           H  
ATOM    825 2HB  GLU A  58       4.905  12.712   6.106  1.00 24.67           H  
ATOM    826 1HG  GLU A  58       3.745  10.923   5.012  1.00 24.67           H  
ATOM    827 2HG  GLU A  58       2.181  11.509   5.550  1.00 24.67           H  
ATOM    828  N   THR A  59       3.904   9.291   7.453  1.00 24.67           N  
ATOM    829  CA  THR A  59       4.517   7.973   7.307  1.00 24.67           C  
ATOM    830  C   THR A  59       4.638   7.528   5.848  1.00 24.67           C  
ATOM    831  O   THR A  59       5.381   6.589   5.546  1.00 24.67           O  
ATOM    832  CB  THR A  59       3.687   6.922   8.050  1.00 24.67           C  
ATOM    833  OG1 THR A  59       2.388   6.837   7.442  1.00 24.67           O  
ATOM    834  CG2 THR A  59       3.533   7.332   9.514  1.00 24.67           C  
ATOM    835  H   THR A  59       2.900   9.365   7.510  1.00 24.67           H  
ATOM    836  HA  THR A  59       5.517   8.006   7.735  1.00 24.67           H  
ATOM    837  HB  THR A  59       4.177   5.953   7.985  1.00 24.67           H  
ATOM    838  HG1 THR A  59       2.495   6.587   6.491  1.00 24.67           H  
ATOM    839 1HG2 THR A  59       2.936   6.590  10.043  1.00 24.67           H  
ATOM    840 2HG2 THR A  59       4.517   7.404   9.978  1.00 24.67           H  
ATOM    841 3HG2 THR A  59       3.038   8.304   9.575  1.00 24.67           H  
ATOM    842  N   SER A  60       3.914   8.230   4.978  1.00 24.67           N  
ATOM    843  CA  SER A  60       3.807   7.961   3.548  1.00 24.67           C  
ATOM    844  C   SER A  60       3.238   6.565   3.312  1.00 24.67           C  
ATOM    845  O   SER A  60       2.841   6.246   2.185  1.00 24.67           O  
ATOM    846  OXT SER A  60       2.715   6.041   4.296  1.00 24.67           O  
ATOM    847  CB  SER A  60       5.162   8.131   2.876  1.00 24.67           C  
ATOM    848  OG  SER A  60       5.078   7.909   1.501  1.00 24.67           O  
ATOM    849  H   SER A  60       3.386   9.006   5.352  1.00 24.67           H  
ATOM    850  HA  SER A  60       3.123   8.689   3.118  1.00 24.67           H  
ATOM    851 1HB  SER A  60       5.532   9.138   3.058  1.00 24.67           H  
ATOM    852 2HB  SER A  60       5.880   7.438   3.302  1.00 24.67           H  
ATOM    853  HG  SER A  60       5.989   7.879   1.185  1.00 24.67           H  
ENDMDL

REMARK ID 643851 DOMAINID 637432 MODEL 4 line_2
MODEL     4
ATOM      1  N   LYS A   1       0.978   0.694   2.036  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.706   0.337   0.827  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.261   1.546   0.067  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.475   1.662  -0.119  1.00 24.67           O  
ATOM      5  CB  LYS A   1       0.817  -0.479  -0.118  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.525  -0.950  -1.384  1.00 24.67           C  
ATOM      7  CD  LYS A   1       0.609  -1.780  -2.268  1.00 24.67           C  
ATOM      8  CE  LYS A   1       1.323  -2.220  -3.536  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       0.445  -3.045  -4.415  1.00 24.67           N  
ATOM     10 1H   LYS A   1       1.000  -0.072   2.692  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.410   1.502   2.465  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.021   0.923   1.819  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.554  -0.284   1.116  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.445  -1.361   0.401  1.00 24.67           H  
ATOM     15 2HB  LYS A   1      -0.046   0.113  -0.417  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       1.884  -0.098  -1.940  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.385  -1.554  -1.105  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       0.267  -2.662  -1.723  1.00 24.67           H  
ATOM     19 2HD  LYS A   1      -0.260  -1.183  -2.544  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       1.645  -1.335  -4.085  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       2.204  -2.806  -3.266  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       0.954  -3.317  -5.245  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       0.150  -3.874  -3.917  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1      -0.367  -2.507  -4.682  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.379   2.426  -0.412  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.796   3.544  -1.273  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.936   4.898  -0.575  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.999   5.930  -1.241  1.00 24.67           O  
ATOM     29  CB  LEU A   2       0.804   3.675  -2.429  1.00 24.67           C  
ATOM     30  CG  LEU A   2       0.690   2.432  -3.324  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -0.344   2.665  -4.399  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       2.051   2.121  -3.918  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.396   2.324  -0.215  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.768   3.287  -1.695  1.00 24.67           H  
ATOM     35 1HB  LEU A   2      -0.184   3.886  -2.021  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.104   4.516  -3.056  1.00 24.67           H  
ATOM     37  HG  LEU A   2       0.352   1.590  -2.728  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -0.429   1.774  -5.021  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -1.308   2.877  -3.937  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -0.046   3.511  -5.018  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       1.984   1.233  -4.544  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       2.386   2.965  -4.519  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.770   1.942  -3.115  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.945   4.904   0.755  1.00 24.67           N  
ATOM     45  CA  GLU A   3       2.078   6.138   1.536  1.00 24.67           C  
ATOM     46  C   GLU A   3       3.391   6.875   1.240  1.00 24.67           C  
ATOM     47  O   GLU A   3       3.467   8.105   1.312  1.00 24.67           O  
ATOM     48  CB  GLU A   3       1.975   5.826   3.031  1.00 24.67           C  
ATOM     49  CG  GLU A   3       0.623   5.245   3.452  1.00 24.67           C  
ATOM     50  CD  GLU A   3       0.543   3.735   3.287  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       1.544   3.118   2.984  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -0.526   3.194   3.419  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.881   4.026   1.239  1.00 24.67           H  
ATOM     54  HA  GLU A   3       1.253   6.803   1.263  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       2.753   5.112   3.310  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       2.145   6.736   3.609  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       0.445   5.490   4.497  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -0.159   5.711   2.858  1.00 24.67           H  
ATOM     59  N   GLY A   4       4.429   6.124   0.882  1.00 24.67           N  
ATOM     60  CA  GLY A   4       5.746   6.683   0.577  1.00 24.67           C  
ATOM     61  C   GLY A   4       5.760   7.269  -0.831  1.00 24.67           C  
ATOM     62  O   GLY A   4       6.430   6.754  -1.725  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.300   5.129   0.821  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       5.992   7.456   1.305  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.501   5.907   0.664  1.00 24.67           H  
ATOM     66  N   ALA A   5       4.992   8.334  -1.014  1.00 24.67           N  
ATOM     67  CA  ALA A   5       4.793   8.950  -2.319  1.00 24.67           C  
ATOM     68  C   ALA A   5       4.485  10.432  -2.208  1.00 24.67           C  
ATOM     69  O   ALA A   5       4.058  10.923  -1.167  1.00 24.67           O  
ATOM     70  CB  ALA A   5       3.649   8.262  -3.047  1.00 24.67           C  
ATOM     71  H   ALA A   5       4.485   8.677  -0.199  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.711   8.838  -2.897  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       3.523   8.709  -4.028  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.871   7.200  -3.153  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       2.732   8.379  -2.464  1.00 24.67           H  
ATOM     76  N   GLU A   6       4.669  11.135  -3.320  1.00 24.67           N  
ATOM     77  CA  GLU A   6       4.380  12.568  -3.435  1.00 24.67           C  
ATOM     78  C   GLU A   6       2.912  12.905  -3.165  1.00 24.67           C  
ATOM     79  O   GLU A   6       2.579  14.030  -2.799  1.00 24.67           O  
ATOM     80  CB  GLU A   6       4.765  13.019  -4.830  1.00 24.67           C  
ATOM     81  CG  GLU A   6       6.231  12.813  -5.117  1.00 24.67           C  
ATOM     82  CD  GLU A   6       6.521  11.383  -5.506  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       5.594  10.604  -5.562  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       7.663  11.064  -5.725  1.00 24.67           O  
ATOM     85  H   GLU A   6       5.041  10.662  -4.129  1.00 24.67           H  
ATOM     86  HA  GLU A   6       4.988  13.100  -2.702  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       4.187  12.463  -5.569  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       4.530  14.077  -4.956  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       6.532  13.473  -5.930  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       6.810  13.073  -4.232  1.00 24.67           H  
ATOM     91  N   ALA A   7       2.039  11.924  -3.376  1.00 24.67           N  
ATOM     92  CA  ALA A   7       0.605  12.074  -3.167  1.00 24.67           C  
ATOM     93  C   ALA A   7       0.039  13.286  -3.905  1.00 24.67           C  
ATOM     94  O   ALA A   7      -0.701  14.095  -3.342  1.00 24.67           O  
ATOM     95  CB  ALA A   7       0.311  12.161  -1.685  1.00 24.67           C  
ATOM     96  H   ALA A   7       2.402  11.036  -3.677  1.00 24.67           H  
ATOM     97  HA  ALA A   7       0.121  11.185  -3.568  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      -0.757  12.224  -1.555  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       0.695  11.272  -1.181  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       0.786  13.048  -1.263  1.00 24.67           H  
ATOM    101  N   GLU A   8       0.336  13.374  -5.202  1.00 24.67           N  
ATOM    102  CA  GLU A   8      -0.112  14.475  -6.051  1.00 24.67           C  
ATOM    103  C   GLU A   8      -1.635  14.567  -6.108  1.00 24.67           C  
ATOM    104  O   GLU A   8      -2.201  15.641  -6.293  1.00 24.67           O  
ATOM    105  CB  GLU A   8       0.442  14.321  -7.466  1.00 24.67           C  
ATOM    106  CG  GLU A   8       1.952  14.516  -7.577  1.00 24.67           C  
ATOM    107  CD  GLU A   8       2.471  14.336  -8.990  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       1.713  13.918  -9.832  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       3.623  14.625  -9.222  1.00 24.67           O  
ATOM    110  H   GLU A   8       0.937  12.666  -5.602  1.00 24.67           H  
ATOM    111  HA  GLU A   8       0.275  15.406  -5.632  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       0.203  13.323  -7.844  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      -0.041  15.042  -8.125  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       2.202  15.517  -7.229  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       2.443  13.799  -6.921  1.00 24.67           H  
ATOM    116  N   HIS A   9      -2.308  13.437  -5.910  1.00 24.67           N  
ATOM    117  CA  HIS A   9      -3.763  13.386  -5.929  1.00 24.67           C  
ATOM    118  C   HIS A   9      -4.404  14.193  -4.789  1.00 24.67           C  
ATOM    119  O   HIS A   9      -5.613  14.438  -4.808  1.00 24.67           O  
ATOM    120  CB  HIS A   9      -4.251  11.932  -5.859  1.00 24.67           C  
ATOM    121  CG  HIS A   9      -3.880  11.207  -4.586  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      -2.621  10.685  -4.363  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      -4.606  10.917  -3.486  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      -2.592  10.116  -3.167  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      -3.783  10.240  -2.619  1.00 24.67           N  
ATOM    126  H   HIS A   9      -1.788  12.590  -5.752  1.00 24.67           H  
ATOM    127  HA  HIS A   9      -4.119  13.809  -6.865  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      -5.336  11.913  -5.946  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      -3.847  11.372  -6.704  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      -5.650  11.176  -3.315  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      -1.732   9.625  -2.712  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      -4.055   9.895  -1.709  1.00 24.67           H  
ATOM    133  N   LEU A  10      -3.609  14.610  -3.798  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -4.128  15.397  -2.696  1.00 24.67           C  
ATOM    135  C   LEU A  10      -3.958  16.901  -2.932  1.00 24.67           C  
ATOM    136  O   LEU A  10      -4.310  17.710  -2.073  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -3.415  15.017  -1.405  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -3.568  13.567  -0.993  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -2.773  13.314   0.265  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -5.037  13.252  -0.796  1.00 24.67           C  
ATOM    141  H   LEU A  10      -2.614  14.384  -3.802  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -5.188  15.183  -2.588  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -2.347  15.206  -1.536  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -3.784  15.642  -0.598  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -3.160  12.931  -1.777  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -2.863  12.267   0.548  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -1.725  13.553   0.088  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -3.153  13.944   1.066  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -5.154  12.206  -0.511  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -5.443  13.889  -0.012  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -5.573  13.436  -1.728  1.00 24.67           H  
ATOM    152  N   VAL A  11      -3.409  17.284  -4.085  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -3.196  18.698  -4.369  1.00 24.67           C  
ATOM    154  C   VAL A  11      -4.478  19.359  -4.877  1.00 24.67           C  
ATOM    155  O   VAL A  11      -5.108  18.894  -5.827  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -2.055  18.857  -5.390  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -1.876  20.327  -5.759  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -0.768  18.283  -4.787  1.00 24.67           C  
ATOM    159  H   VAL A  11      -3.123  16.596  -4.781  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -2.892  19.193  -3.446  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -2.310  18.312  -6.301  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -1.073  20.421  -6.489  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -2.803  20.710  -6.190  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -1.630  20.901  -4.868  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       0.046  18.375  -5.507  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -0.518  18.834  -3.881  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -0.920  17.231  -4.542  1.00 24.67           H  
ATOM    168  N   SER A  12      -4.865  20.440  -4.208  1.00 24.67           N  
ATOM    169  CA  SER A  12      -6.087  21.174  -4.525  1.00 24.67           C  
ATOM    170  C   SER A  12      -5.935  22.107  -5.725  1.00 24.67           C  
ATOM    171  O   SER A  12      -4.830  22.365  -6.199  1.00 24.67           O  
ATOM    172  CB  SER A  12      -6.534  21.956  -3.305  1.00 24.67           C  
ATOM    173  OG  SER A  12      -5.625  22.973  -2.994  1.00 24.67           O  
ATOM    174  H   SER A  12      -4.295  20.754  -3.439  1.00 24.67           H  
ATOM    175  HA  SER A  12      -6.859  20.446  -4.765  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -7.518  22.388  -3.484  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -6.625  21.276  -2.458  1.00 24.67           H  
ATOM    178  HG  SER A  12      -5.755  23.658  -3.661  1.00 24.67           H  
ATOM    179  N   LYS A  13      -7.070  22.626  -6.199  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -7.113  23.567  -7.315  1.00 24.67           C  
ATOM    181  C   LYS A  13      -6.677  24.964  -6.856  1.00 24.67           C  
ATOM    182  O   LYS A  13      -7.301  25.571  -5.980  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -8.541  23.574  -7.877  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -8.802  24.424  -9.111  1.00 24.67           C  
ATOM    185  CD  LYS A  13     -10.259  24.219  -9.570  1.00 24.67           C  
ATOM    186  CE  LYS A  13     -10.615  25.024 -10.806  1.00 24.67           C  
ATOM    187  NZ  LYS A  13     -12.025  24.773 -11.231  1.00 24.67           N  
ATOM    188  H   LYS A  13      -7.938  22.351  -5.765  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -6.422  23.227  -8.088  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -8.828  22.552  -8.123  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -9.223  23.922  -7.101  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -8.645  25.474  -8.867  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -8.121  24.143  -9.912  1.00 24.67           H  
ATOM    194 1HD  LYS A  13     -10.425  23.161  -9.783  1.00 24.67           H  
ATOM    195 2HD  LYS A  13     -10.932  24.512  -8.761  1.00 24.67           H  
ATOM    196 1HE  LYS A  13     -10.496  26.081 -10.590  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -9.944  24.751 -11.620  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13     -12.235  25.321 -12.052  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13     -12.144  23.792 -11.443  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13     -12.654  25.033 -10.484  1.00 24.67           H  
ATOM    201  N   ARG A  14      -5.629  25.495  -7.499  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -5.034  26.777  -7.104  1.00 24.67           C  
ATOM    203  C   ARG A  14      -5.987  27.958  -7.211  1.00 24.67           C  
ATOM    204  O   ARG A  14      -5.919  28.893  -6.415  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -3.814  27.081  -7.961  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -2.598  26.203  -7.695  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -1.470  26.534  -8.614  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -0.303  25.700  -8.372  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       0.807  25.689  -9.141  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       0.889  26.471 -10.195  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       1.813  24.891  -8.833  1.00 24.67           N  
ATOM    212  H   ARG A  14      -5.190  24.954  -8.231  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -4.711  26.689  -6.068  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -4.075  26.974  -9.011  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -3.516  28.116  -7.803  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -2.263  26.350  -6.667  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -2.870  25.157  -7.841  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -1.790  26.386  -9.645  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -1.182  27.576  -8.471  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -0.327  25.083  -7.570  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       0.118  27.083 -10.433  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       1.718  26.460 -10.768  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       1.751  24.289  -8.023  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       2.642  24.881  -9.407  1.00 24.67           H  
ATOM    225  N   LYS A  15      -6.905  27.905  -8.162  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -7.854  28.992  -8.360  1.00 24.67           C  
ATOM    227  C   LYS A  15      -8.778  29.210  -7.156  1.00 24.67           C  
ATOM    228  O   LYS A  15      -9.383  30.275  -7.027  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -8.683  28.769  -9.626  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -7.885  28.907 -10.932  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -8.765  28.680 -12.165  1.00 24.67           C  
ATOM    232  CE  LYS A  15      -7.969  28.852 -13.458  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      -8.808  28.611 -14.666  1.00 24.67           N  
ATOM    234  H   LYS A  15      -6.932  27.102  -8.771  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -7.284  29.914  -8.500  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -9.120  27.778  -9.597  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -9.501  29.486  -9.655  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -7.453  29.907 -10.989  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      -7.075  28.181 -10.942  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      -9.178  27.674 -12.140  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -9.589  29.394 -12.163  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -7.575  29.865 -13.498  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      -7.137  28.148 -13.460  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      -8.248  28.735 -15.496  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      -9.171  27.669 -14.645  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      -9.577  29.266 -14.677  1.00 24.67           H  
ATOM    247  N   SER A  16      -8.933  28.193  -6.297  1.00 24.51           N  
ATOM    248  CA  SER A  16      -9.792  28.317  -5.125  1.00 24.51           C  
ATOM    249  C   SER A  16      -9.066  28.977  -3.950  1.00 24.51           C  
ATOM    250  O   SER A  16      -9.674  29.244  -2.909  1.00 24.51           O  
ATOM    251  CB  SER A  16     -10.325  26.957  -4.705  1.00 24.51           C  
ATOM    252  OG  SER A  16      -9.307  26.133  -4.203  1.00 24.51           O  
ATOM    253  H   SER A  16      -8.407  27.326  -6.418  1.00 24.51           H  
ATOM    254  HA  SER A  16     -10.641  28.947  -5.390  1.00 24.51           H  
ATOM    255 1HB  SER A  16     -11.097  27.084  -3.951  1.00 24.51           H  
ATOM    256 2HB  SER A  16     -10.782  26.476  -5.565  1.00 24.51           H  
ATOM    257  HG  SER A  16      -8.586  26.137  -4.869  1.00 24.51           H  
ATOM    258  N   HIS A  17      -7.753  29.186  -4.072  1.00 23.59           N  
ATOM    259  CA  HIS A  17      -6.968  29.743  -2.980  1.00 23.59           C  
ATOM    260  C   HIS A  17      -7.466  31.153  -2.594  1.00 23.59           C  
ATOM    261  O   HIS A  17      -7.498  32.046  -3.447  1.00 23.59           O  
ATOM    262  CB  HIS A  17      -5.489  29.807  -3.397  1.00 23.59           C  
ATOM    263  CG  HIS A  17      -4.530  30.211  -2.304  1.00 23.59           C  
ATOM    264  ND1 HIS A  17      -4.197  29.375  -1.255  1.00 23.59           N  
ATOM    265  CD2 HIS A  17      -3.830  31.350  -2.108  1.00 23.59           C  
ATOM    266  CE1 HIS A  17      -3.339  29.994  -0.462  1.00 23.59           C  
ATOM    267  NE2 HIS A  17      -3.101  31.191  -0.958  1.00 23.59           N  
ATOM    268  H   HIS A  17      -7.278  28.974  -4.949  1.00 23.59           H  
ATOM    269  HA  HIS A  17      -7.039  29.063  -2.142  1.00 23.59           H  
ATOM    270 1HB  HIS A  17      -5.182  28.831  -3.775  1.00 23.59           H  
ATOM    271 2HB  HIS A  17      -5.383  30.514  -4.221  1.00 23.59           H  
ATOM    272  HD2 HIS A  17      -3.842  32.218  -2.743  1.00 23.59           H  
ATOM    273  HE1 HIS A  17      -2.903  29.580   0.447  1.00 23.59           H  
ATOM    274  HE2 HIS A  17      -2.482  31.885  -0.560  1.00 23.59           H  
ATOM    275  N   PRO A  18      -7.769  31.441  -1.309  1.00 21.78           N  
ATOM    276  CA  PRO A  18      -8.269  32.720  -0.806  1.00 21.78           C  
ATOM    277  C   PRO A  18      -7.138  33.734  -0.659  1.00 21.78           C  
ATOM    278  O   PRO A  18      -6.909  34.297   0.415  1.00 21.78           O  
ATOM    279  CB  PRO A  18      -8.836  32.307   0.553  1.00 21.78           C  
ATOM    280  CG  PRO A  18      -7.941  31.178   1.005  1.00 21.78           C  
ATOM    281  CD  PRO A  18      -7.619  30.409  -0.262  1.00 21.78           C  
ATOM    282  HA  PRO A  18      -9.059  33.097  -1.475  1.00 21.78           H  
ATOM    283 1HB  PRO A  18      -8.813  33.159   1.240  1.00 21.78           H  
ATOM    284 2HB  PRO A  18      -9.885  31.993   0.442  1.00 21.78           H  
ATOM    285 1HG  PRO A  18      -7.039  31.576   1.495  1.00 21.78           H  
ATOM    286 2HG  PRO A  18      -8.457  30.552   1.749  1.00 21.78           H  
ATOM    287 1HD  PRO A  18      -6.591  30.048  -0.200  1.00 21.78           H  
ATOM    288 2HD  PRO A  18      -8.353  29.599  -0.412  1.00 21.78           H  
ATOM    289  N   LEU A  19      -6.473  33.994  -1.776  1.00 19.69           N  
ATOM    290  CA  LEU A  19      -5.267  34.811  -1.853  1.00 19.69           C  
ATOM    291  C   LEU A  19      -5.356  36.186  -1.222  1.00 19.69           C  
ATOM    292  O   LEU A  19      -4.414  36.642  -0.576  1.00 19.69           O  
ATOM    293  CB  LEU A  19      -4.886  35.005  -3.321  1.00 19.69           C  
ATOM    294  CG  LEU A  19      -3.637  35.832  -3.552  1.00 19.69           C  
ATOM    295  CD1 LEU A  19      -2.449  35.127  -2.929  1.00 19.69           C  
ATOM    296  CD2 LEU A  19      -3.440  36.036  -5.043  1.00 19.69           C  
ATOM    297  H   LEU A  19      -6.797  33.523  -2.618  1.00 19.69           H  
ATOM    298  HA  LEU A  19      -4.471  34.266  -1.350  1.00 19.69           H  
ATOM    299 1HB  LEU A  19      -4.749  34.038  -3.787  1.00 19.69           H  
ATOM    300 2HB  LEU A  19      -5.707  35.507  -3.828  1.00 19.69           H  
ATOM    301  HG  LEU A  19      -3.746  36.798  -3.065  1.00 19.69           H  
ATOM    302 1HD1 LEU A  19      -1.551  35.723  -3.081  1.00 19.69           H  
ATOM    303 2HD1 LEU A  19      -2.623  34.997  -1.858  1.00 19.69           H  
ATOM    304 3HD1 LEU A  19      -2.320  34.152  -3.395  1.00 19.69           H  
ATOM    305 1HD2 LEU A  19      -2.546  36.633  -5.216  1.00 19.69           H  
ATOM    306 2HD2 LEU A  19      -3.327  35.066  -5.530  1.00 19.69           H  
ATOM    307 3HD2 LEU A  19      -4.309  36.549  -5.456  1.00 19.69           H  
ATOM    308  N   LYS A  20      -6.459  36.870  -1.454  1.00 17.92           N  
ATOM    309  CA  LYS A  20      -6.604  38.232  -0.979  1.00 17.92           C  
ATOM    310  C   LYS A  20      -7.543  38.382   0.210  1.00 17.92           C  
ATOM    311  O   LYS A  20      -7.868  39.505   0.605  1.00 17.92           O  
ATOM    312  CB  LYS A  20      -7.064  39.133  -2.122  1.00 17.92           C  
ATOM    313  CG  LYS A  20      -6.093  39.184  -3.309  1.00 17.92           C  
ATOM    314  CD  LYS A  20      -4.747  39.794  -2.901  1.00 17.92           C  
ATOM    315  CE  LYS A  20      -3.810  39.950  -4.097  1.00 17.92           C  
ATOM    316  NZ  LYS A  20      -2.486  40.524  -3.698  1.00 17.92           N  
ATOM    317  H   LYS A  20      -7.205  36.435  -1.976  1.00 17.92           H  
ATOM    318  HA  LYS A  20      -5.622  38.583  -0.659  1.00 17.92           H  
ATOM    319 1HB  LYS A  20      -8.029  38.784  -2.493  1.00 17.92           H  
ATOM    320 2HB  LYS A  20      -7.202  40.149  -1.754  1.00 17.92           H  
ATOM    321 1HG  LYS A  20      -5.926  38.177  -3.690  1.00 17.92           H  
ATOM    322 2HG  LYS A  20      -6.524  39.785  -4.107  1.00 17.92           H  
ATOM    323 1HD  LYS A  20      -4.911  40.773  -2.449  1.00 17.92           H  
ATOM    324 2HD  LYS A  20      -4.268  39.150  -2.160  1.00 17.92           H  
ATOM    325 1HE  LYS A  20      -3.648  38.980  -4.550  1.00 17.92           H  
ATOM    326 2HE  LYS A  20      -4.274  40.610  -4.826  1.00 17.92           H  
ATOM    327 1HZ  LYS A  20      -1.897  40.612  -4.514  1.00 17.92           H  
ATOM    328 2HZ  LYS A  20      -2.624  41.435  -3.282  1.00 17.92           H  
ATOM    329 3HZ  LYS A  20      -2.043  39.910  -3.026  1.00 17.92           H  
ATOM    330  N   LEU A  21      -7.984  37.289   0.830  1.00 16.51           N  
ATOM    331  CA  LEU A  21      -8.973  37.476   1.897  1.00 16.51           C  
ATOM    332  C   LEU A  21      -8.360  37.748   3.267  1.00 16.51           C  
ATOM    333  O   LEU A  21      -8.546  37.011   4.232  1.00 16.51           O  
ATOM    334  CB  LEU A  21      -9.928  36.294   1.945  1.00 16.51           C  
ATOM    335  CG  LEU A  21     -10.693  36.077   0.637  1.00 16.51           C  
ATOM    336  CD1 LEU A  21     -11.610  34.879   0.767  1.00 16.51           C  
ATOM    337  CD2 LEU A  21     -11.469  37.342   0.305  1.00 16.51           C  
ATOM    338  H   LEU A  21      -7.656  36.354   0.571  1.00 16.51           H  
ATOM    339  HA  LEU A  21      -9.577  38.348   1.637  1.00 16.51           H  
ATOM    340 1HB  LEU A  21      -9.355  35.391   2.162  1.00 16.51           H  
ATOM    341 2HB  LEU A  21     -10.653  36.454   2.740  1.00 16.51           H  
ATOM    342  HG  LEU A  21      -9.980  35.866  -0.167  1.00 16.51           H  
ATOM    343 1HD1 LEU A  21     -12.142  34.722  -0.173  1.00 16.51           H  
ATOM    344 2HD1 LEU A  21     -11.038  34.006   1.002  1.00 16.51           H  
ATOM    345 3HD1 LEU A  21     -12.327  35.062   1.563  1.00 16.51           H  
ATOM    346 1HD2 LEU A  21     -12.009  37.207  -0.634  1.00 16.51           H  
ATOM    347 2HD2 LEU A  21     -12.178  37.549   1.106  1.00 16.51           H  
ATOM    348 3HD2 LEU A  21     -10.781  38.182   0.207  1.00 16.51           H  
ATOM    349  N   ALA A  22      -7.670  38.882   3.331  1.00 15.42           N  
ATOM    350  CA  ALA A  22      -7.009  39.426   4.517  1.00 15.42           C  
ATOM    351  C   ALA A  22      -7.974  40.323   5.281  1.00 15.42           C  
ATOM    352  O   ALA A  22      -7.638  40.919   6.297  1.00 15.42           O  
ATOM    353  CB  ALA A  22      -5.770  40.204   4.121  1.00 15.42           C  
ATOM    354  H   ALA A  22      -7.613  39.400   2.454  1.00 15.42           H  
ATOM    355  HA  ALA A  22      -6.725  38.599   5.165  1.00 15.42           H  
ATOM    356 1HB  ALA A  22      -5.283  40.590   5.017  1.00 15.42           H  
ATOM    357 2HB  ALA A  22      -5.081  39.546   3.587  1.00 15.42           H  
ATOM    358 3HB  ALA A  22      -6.055  41.032   3.474  1.00 15.42           H  
ATOM    359  N   LEU A  23      -9.196  40.382   4.780  1.00 14.89           N  
ATOM    360  CA  LEU A  23     -10.258  41.242   5.262  1.00 14.89           C  
ATOM    361  C   LEU A  23     -10.620  40.988   6.720  1.00 14.89           C  
ATOM    362  O   LEU A  23     -11.029  41.907   7.429  1.00 14.89           O  
ATOM    363  CB  LEU A  23     -11.488  40.961   4.394  1.00 14.89           C  
ATOM    364  CG  LEU A  23     -11.333  41.355   2.922  1.00 14.89           C  
ATOM    365  CD1 LEU A  23     -12.544  40.873   2.142  1.00 14.89           C  
ATOM    366  CD2 LEU A  23     -11.162  42.856   2.821  1.00 14.89           C  
ATOM    367  H   LEU A  23      -9.379  39.820   3.966  1.00 14.89           H  
ATOM    368  HA  LEU A  23      -9.946  42.279   5.149  1.00 14.89           H  
ATOM    369 1HB  LEU A  23     -11.713  39.895   4.442  1.00 14.89           H  
ATOM    370 2HB  LEU A  23     -12.333  41.510   4.807  1.00 14.89           H  
ATOM    371  HG  LEU A  23     -10.449  40.863   2.504  1.00 14.89           H  
ATOM    372 1HD1 LEU A  23     -12.429  41.137   1.091  1.00 14.89           H  
ATOM    373 2HD1 LEU A  23     -12.622  39.788   2.235  1.00 14.89           H  
ATOM    374 3HD1 LEU A  23     -13.446  41.338   2.538  1.00 14.89           H  
ATOM    375 1HD2 LEU A  23     -11.042  43.138   1.774  1.00 14.89           H  
ATOM    376 2HD2 LEU A  23     -12.040  43.352   3.233  1.00 14.89           H  
ATOM    377 3HD2 LEU A  23     -10.277  43.157   3.382  1.00 14.89           H  
ATOM    378  N   ASP A  24     -10.471  39.749   7.173  1.00 14.99           N  
ATOM    379  CA  ASP A  24     -10.814  39.414   8.541  1.00 14.99           C  
ATOM    380  C   ASP A  24      -9.647  39.564   9.526  1.00 14.99           C  
ATOM    381  O   ASP A  24      -9.800  39.265  10.715  1.00 14.99           O  
ATOM    382  CB  ASP A  24     -11.356  37.988   8.611  1.00 14.99           C  
ATOM    383  CG  ASP A  24     -12.683  37.829   7.873  1.00 14.99           C  
ATOM    384  OD1 ASP A  24     -13.370  38.809   7.697  1.00 14.99           O  
ATOM    385  OD2 ASP A  24     -12.991  36.732   7.481  1.00 14.99           O  
ATOM    386  H   ASP A  24     -10.112  39.034   6.556  1.00 14.99           H  
ATOM    387  HA  ASP A  24     -11.606  40.089   8.866  1.00 14.99           H  
ATOM    388 1HB  ASP A  24     -10.627  37.303   8.180  1.00 14.99           H  
ATOM    389 2HB  ASP A  24     -11.501  37.709   9.655  1.00 14.99           H  
ATOM    390  N   GLU A  25      -8.454  39.959   9.067  1.00 15.70           N  
ATOM    391  CA  GLU A  25      -7.383  40.068  10.052  1.00 15.70           C  
ATOM    392  C   GLU A  25      -7.762  41.122  11.091  1.00 15.70           C  
ATOM    393  O   GLU A  25      -8.125  42.244  10.746  1.00 15.70           O  
ATOM    394  CB  GLU A  25      -6.031  40.418   9.410  1.00 15.70           C  
ATOM    395  CG  GLU A  25      -4.856  40.433  10.432  1.00 15.70           C  
ATOM    396  CD  GLU A  25      -3.478  40.719   9.837  1.00 15.70           C  
ATOM    397  OE1 GLU A  25      -3.373  40.921   8.655  1.00 15.70           O  
ATOM    398  OE2 GLU A  25      -2.533  40.731  10.592  1.00 15.70           O  
ATOM    399  H   GLU A  25      -8.298  40.219   8.090  1.00 15.70           H  
ATOM    400  HA  GLU A  25      -7.280  39.111  10.562  1.00 15.70           H  
ATOM    401 1HB  GLU A  25      -5.803  39.698   8.624  1.00 15.70           H  
ATOM    402 2HB  GLU A  25      -6.095  41.402   8.944  1.00 15.70           H  
ATOM    403 1HG  GLU A  25      -5.062  41.196  11.180  1.00 15.70           H  
ATOM    404 2HG  GLU A  25      -4.827  39.472  10.939  1.00 15.70           H  
ATOM    405  N   GLY A  26      -7.678  40.765  12.370  1.00 16.92           N  
ATOM    406  CA  GLY A  26      -7.991  41.700  13.445  1.00 16.92           C  
ATOM    407  C   GLY A  26      -9.493  41.846  13.726  1.00 16.92           C  
ATOM    408  O   GLY A  26      -9.892  42.601  14.618  1.00 16.92           O  
ATOM    409  H   GLY A  26      -7.386  39.823  12.596  1.00 16.92           H  
ATOM    410 1HA  GLY A  26      -7.484  41.369  14.354  1.00 16.92           H  
ATOM    411 2HA  GLY A  26      -7.577  42.675  13.200  1.00 16.92           H  
ATOM    412  N   TYR A  27     -10.333  41.094  13.014  1.00 18.37           N  
ATOM    413  CA  TYR A  27     -11.779  41.230  13.176  1.00 18.37           C  
ATOM    414  C   TYR A  27     -12.336  40.565  14.417  1.00 18.37           C  
ATOM    415  O   TYR A  27     -12.994  39.525  14.355  1.00 18.37           O  
ATOM    416  CB  TYR A  27     -12.481  40.674  11.947  1.00 18.37           C  
ATOM    417  CG  TYR A  27     -13.963  40.886  11.916  1.00 18.37           C  
ATOM    418  CD1 TYR A  27     -14.584  41.630  12.904  1.00 18.37           C  
ATOM    419  CD2 TYR A  27     -14.706  40.334  10.886  1.00 18.37           C  
ATOM    420  CE1 TYR A  27     -15.941  41.825  12.858  1.00 18.37           C  
ATOM    421  CE2 TYR A  27     -16.062  40.527  10.842  1.00 18.37           C  
ATOM    422  CZ  TYR A  27     -16.686  41.269  11.816  1.00 18.37           C  
ATOM    423  OH  TYR A  27     -18.051  41.461  11.754  1.00 18.37           O  
ATOM    424  H   TYR A  27      -9.981  40.459  12.296  1.00 18.37           H  
ATOM    425  HA  TYR A  27     -12.006  42.293  13.249  1.00 18.37           H  
ATOM    426 1HB  TYR A  27     -12.053  41.141  11.057  1.00 18.37           H  
ATOM    427 2HB  TYR A  27     -12.284  39.605  11.870  1.00 18.37           H  
ATOM    428  HD1 TYR A  27     -14.003  42.067  13.716  1.00 18.37           H  
ATOM    429  HD2 TYR A  27     -14.209  39.748  10.107  1.00 18.37           H  
ATOM    430  HE1 TYR A  27     -16.426  42.412  13.637  1.00 18.37           H  
ATOM    431  HE2 TYR A  27     -16.648  40.097  10.031  1.00 18.37           H  
ATOM    432  HH  TYR A  27     -18.341  42.056  12.480  1.00 18.37           H  
ATOM    433  N   GLY A  28     -12.088  41.185  15.555  1.00 19.79           N  
ATOM    434  CA  GLY A  28     -12.596  40.665  16.813  1.00 19.79           C  
ATOM    435  C   GLY A  28     -14.077  40.998  16.976  1.00 19.79           C  
ATOM    436  O   GLY A  28     -14.542  42.041  16.511  1.00 19.79           O  
ATOM    437  H   GLY A  28     -11.502  42.021  15.520  1.00 19.79           H  
ATOM    438 1HA  GLY A  28     -12.457  39.584  16.848  1.00 19.79           H  
ATOM    439 2HA  GLY A  28     -12.027  41.092  17.640  1.00 19.79           H  
ATOM    440  N   VAL A  29     -14.790  40.117  17.664  1.00 21.29           N  
ATOM    441  CA  VAL A  29     -16.207  40.246  17.990  1.00 21.29           C  
ATOM    442  C   VAL A  29     -16.361  40.038  19.489  1.00 21.29           C  
ATOM    443  O   VAL A  29     -15.701  39.164  20.064  1.00 21.29           O  
ATOM    444  CB  VAL A  29     -17.062  39.247  17.179  1.00 21.29           C  
ATOM    445  CG1 VAL A  29     -18.541  39.358  17.595  1.00 21.29           C  
ATOM    446  CG2 VAL A  29     -16.906  39.552  15.657  1.00 21.29           C  
ATOM    447  H   VAL A  29     -14.309  39.291  17.992  1.00 21.29           H  
ATOM    448  HA  VAL A  29     -16.542  41.257  17.743  1.00 21.29           H  
ATOM    449  HB  VAL A  29     -16.732  38.231  17.387  1.00 21.29           H  
ATOM    450 1HG1 VAL A  29     -19.140  38.649  17.023  1.00 21.29           H  
ATOM    451 2HG1 VAL A  29     -18.644  39.132  18.656  1.00 21.29           H  
ATOM    452 3HG1 VAL A  29     -18.900  40.371  17.403  1.00 21.29           H  
ATOM    453 1HG2 VAL A  29     -17.504  38.851  15.074  1.00 21.29           H  
ATOM    454 2HG2 VAL A  29     -17.246  40.573  15.458  1.00 21.29           H  
ATOM    455 3HG2 VAL A  29     -15.860  39.458  15.359  1.00 21.29           H  
ATOM    456  N   ASP A  30     -17.185  40.846  20.155  1.00 22.45           N  
ATOM    457  CA  ASP A  30     -17.313  40.736  21.611  1.00 22.45           C  
ATOM    458  C   ASP A  30     -18.170  39.530  22.022  1.00 22.45           C  
ATOM    459  O   ASP A  30     -19.286  39.677  22.531  1.00 22.45           O  
ATOM    460  CB  ASP A  30     -17.933  42.031  22.168  1.00 22.45           C  
ATOM    461  CG  ASP A  30     -17.919  42.147  23.710  1.00 22.45           C  
ATOM    462  OD1 ASP A  30     -17.158  41.454  24.343  1.00 22.45           O  
ATOM    463  OD2 ASP A  30     -18.679  42.939  24.230  1.00 22.45           O  
ATOM    464  H   ASP A  30     -17.765  41.523  19.657  1.00 22.45           H  
ATOM    465  HA  ASP A  30     -16.318  40.612  22.039  1.00 22.45           H  
ATOM    466 1HB  ASP A  30     -17.402  42.891  21.756  1.00 22.45           H  
ATOM    467 2HB  ASP A  30     -18.967  42.100  21.824  1.00 22.45           H  
ATOM    468  N   SER A  31     -17.603  38.327  21.862  1.00 22.40           N  
ATOM    469  CA  SER A  31     -18.330  37.095  22.161  1.00 22.40           C  
ATOM    470  C   SER A  31     -19.600  36.983  21.305  1.00 22.40           C  
ATOM    471  O   SER A  31     -19.584  36.351  20.245  1.00 22.40           O  
ATOM    472  CB  SER A  31     -18.624  36.979  23.655  1.00 22.40           C  
ATOM    473  OG  SER A  31     -19.078  35.689  23.971  1.00 22.40           O  
ATOM    474  H   SER A  31     -16.674  38.306  21.442  1.00 22.40           H  
ATOM    475  HA  SER A  31     -17.685  36.260  21.899  1.00 22.40           H  
ATOM    476 1HB  SER A  31     -17.713  37.188  24.215  1.00 22.40           H  
ATOM    477 2HB  SER A  31     -19.357  37.705  23.971  1.00 22.40           H  
ATOM    478  HG  SER A  31     -19.814  35.519  23.378  1.00 22.40           H  
ATOM    479  N   ASP A  32     -20.708  37.481  21.831  1.00 21.16           N  
ATOM    480  CA  ASP A  32     -22.010  37.431  21.172  1.00 21.16           C  
ATOM    481  C   ASP A  32     -21.956  38.331  19.940  1.00 21.16           C  
ATOM    482  O   ASP A  32     -20.981  39.049  19.732  1.00 21.16           O  
ATOM    483  CB  ASP A  32     -23.131  37.871  22.142  1.00 21.16           C  
ATOM    484  CG  ASP A  32     -24.580  37.447  21.722  1.00 21.16           C  
ATOM    485  OD1 ASP A  32     -24.752  36.950  20.623  1.00 21.16           O  
ATOM    486  OD2 ASP A  32     -25.476  37.625  22.509  1.00 21.16           O  
ATOM    487  H   ASP A  32     -20.595  38.023  22.680  1.00 21.16           H  
ATOM    488  HA  ASP A  32     -22.211  36.413  20.844  1.00 21.16           H  
ATOM    489 1HB  ASP A  32     -22.926  37.464  23.133  1.00 21.16           H  
ATOM    490 2HB  ASP A  32     -23.111  38.961  22.235  1.00 21.16           H  
ATOM    491  N   GLY A  33     -22.984  38.276  19.104  1.00 19.60           N  
ATOM    492  CA  GLY A  33     -23.027  39.042  17.851  1.00 19.60           C  
ATOM    493  C   GLY A  33     -23.152  40.558  18.050  1.00 19.60           C  
ATOM    494  O   GLY A  33     -24.174  41.161  17.723  1.00 19.60           O  
ATOM    495  H   GLY A  33     -23.761  37.667  19.367  1.00 19.60           H  
ATOM    496 1HA  GLY A  33     -22.121  38.834  17.283  1.00 19.60           H  
ATOM    497 2HA  GLY A  33     -23.859  38.685  17.247  1.00 19.60           H  
ATOM    498  N   SER A  34     -22.084  41.160  18.570  1.00 18.20           N  
ATOM    499  CA  SER A  34     -22.006  42.580  18.876  1.00 18.20           C  
ATOM    500  C   SER A  34     -20.575  43.120  18.767  1.00 18.20           C  
ATOM    501  O   SER A  34     -19.587  42.424  19.048  1.00 18.20           O  
ATOM    502  CB  SER A  34     -22.556  42.840  20.264  1.00 18.20           C  
ATOM    503  OG  SER A  34     -22.481  44.198  20.588  1.00 18.20           O  
ATOM    504  H   SER A  34     -21.305  40.558  18.811  1.00 18.20           H  
ATOM    505  HA  SER A  34     -22.618  43.119  18.152  1.00 18.20           H  
ATOM    506 1HB  SER A  34     -23.593  42.506  20.311  1.00 18.20           H  
ATOM    507 2HB  SER A  34     -21.991  42.255  20.993  1.00 18.20           H  
ATOM    508  HG  SER A  34     -21.543  44.421  20.556  1.00 18.20           H  
ATOM    509  N   GLU A  35     -20.490  44.367  18.317  1.00 16.96           N  
ATOM    510  CA  GLU A  35     -19.233  45.070  18.110  1.00 16.96           C  
ATOM    511  C   GLU A  35     -19.336  46.472  18.694  1.00 16.96           C  
ATOM    512  O   GLU A  35     -20.438  47.022  18.794  1.00 16.96           O  
ATOM    513  CB  GLU A  35     -18.948  45.139  16.606  1.00 16.96           C  
ATOM    514  CG  GLU A  35     -18.903  43.764  15.920  1.00 16.96           C  
ATOM    515  CD  GLU A  35     -18.662  43.821  14.449  1.00 16.96           C  
ATOM    516  OE1 GLU A  35     -18.223  44.828  13.955  1.00 16.96           O  
ATOM    517  OE2 GLU A  35     -18.969  42.845  13.803  1.00 16.96           O  
ATOM    518  H   GLU A  35     -21.354  44.854  18.109  1.00 16.96           H  
ATOM    519  HA  GLU A  35     -18.429  44.539  18.622  1.00 16.96           H  
ATOM    520 1HB  GLU A  35     -19.715  45.738  16.116  1.00 16.96           H  
ATOM    521 2HB  GLU A  35     -17.990  45.635  16.438  1.00 16.96           H  
ATOM    522 1HG  GLU A  35     -18.113  43.160  16.375  1.00 16.96           H  
ATOM    523 2HG  GLU A  35     -19.845  43.253  16.082  1.00 16.96           H  
ATOM    524  N   ASP A  36     -18.212  47.067  19.081  1.00 15.99           N  
ATOM    525  CA  ASP A  36     -18.286  48.428  19.593  1.00 15.99           C  
ATOM    526  C   ASP A  36     -18.923  49.330  18.543  1.00 15.99           C  
ATOM    527  O   ASP A  36     -18.548  49.276  17.370  1.00 15.99           O  
ATOM    528  CB  ASP A  36     -16.901  48.963  19.946  1.00 15.99           C  
ATOM    529  CG  ASP A  36     -16.273  48.278  21.160  1.00 15.99           C  
ATOM    530  OD1 ASP A  36     -16.954  47.534  21.827  1.00 15.99           O  
ATOM    531  OD2 ASP A  36     -15.114  48.510  21.409  1.00 15.99           O  
ATOM    532  H   ASP A  36     -17.322  46.593  19.001  1.00 15.99           H  
ATOM    533  HA  ASP A  36     -18.914  48.440  20.489  1.00 15.99           H  
ATOM    534 1HB  ASP A  36     -16.236  48.842  19.089  1.00 15.99           H  
ATOM    535 2HB  ASP A  36     -16.975  50.022  20.150  1.00 15.99           H  
ATOM    536  N   THR A  37     -19.870  50.158  18.970  1.00 15.07           N  
ATOM    537  CA  THR A  37     -20.557  51.076  18.074  1.00 15.07           C  
ATOM    538  C   THR A  37     -20.463  52.508  18.567  1.00 15.07           C  
ATOM    539  O   THR A  37     -19.809  53.357  17.958  1.00 15.07           O  
ATOM    540  CB  THR A  37     -22.040  50.680  17.918  1.00 15.07           C  
ATOM    541  OG1 THR A  37     -22.137  49.353  17.364  1.00 15.07           O  
ATOM    542  CG2 THR A  37     -22.762  51.666  17.011  1.00 15.07           C  
ATOM    543  H   THR A  37     -20.125  50.137  19.947  1.00 15.07           H  
ATOM    544  HA  THR A  37     -20.078  51.027  17.096  1.00 15.07           H  
ATOM    545  HB  THR A  37     -22.517  50.684  18.893  1.00 15.07           H  
ATOM    546  HG1 THR A  37     -21.662  48.716  17.926  1.00 15.07           H  
ATOM    547 1HG2 THR A  37     -23.806  51.373  16.919  1.00 15.07           H  
ATOM    548 2HG2 THR A  37     -22.705  52.672  17.433  1.00 15.07           H  
ATOM    549 3HG2 THR A  37     -22.296  51.662  16.026  1.00 15.07           H  
ATOM    550  N   GLU A  38     -21.054  52.764  19.727  1.00 14.16           N  
ATOM    551  CA  GLU A  38     -21.102  54.109  20.288  1.00 14.16           C  
ATOM    552  C   GLU A  38     -19.822  54.480  21.019  1.00 14.16           C  
ATOM    553  O   GLU A  38     -19.809  54.675  22.236  1.00 14.16           O  
ATOM    554  CB  GLU A  38     -22.306  54.235  21.221  1.00 14.16           C  
ATOM    555  CG  GLU A  38     -23.662  54.151  20.513  1.00 14.16           C  
ATOM    556  CD  GLU A  38     -23.965  55.380  19.672  1.00 14.16           C  
ATOM    557  OE1 GLU A  38     -23.222  56.336  19.765  1.00 14.16           O  
ATOM    558  OE2 GLU A  38     -24.928  55.361  18.946  1.00 14.16           O  
ATOM    559  H   GLU A  38     -21.537  52.020  20.206  1.00 14.16           H  
ATOM    560  HA  GLU A  38     -21.229  54.815  19.468  1.00 14.16           H  
ATOM    561 1HB  GLU A  38     -22.270  53.443  21.966  1.00 14.16           H  
ATOM    562 2HB  GLU A  38     -22.260  55.184  21.749  1.00 14.16           H  
ATOM    563 1HG  GLU A  38     -23.668  53.274  19.866  1.00 14.16           H  
ATOM    564 2HG  GLU A  38     -24.445  54.025  21.260  1.00 14.16           H  
ATOM    565  N   VAL A  39     -18.745  54.570  20.261  1.00 13.48           N  
ATOM    566  CA  VAL A  39     -17.454  54.906  20.820  1.00 13.48           C  
ATOM    567  C   VAL A  39     -17.331  56.407  20.935  1.00 13.48           C  
ATOM    568  O   VAL A  39     -17.464  57.130  19.949  1.00 13.48           O  
ATOM    569  CB  VAL A  39     -16.319  54.365  19.939  1.00 13.48           C  
ATOM    570  CG1 VAL A  39     -14.958  54.802  20.517  1.00 13.48           C  
ATOM    571  CG2 VAL A  39     -16.438  52.844  19.854  1.00 13.48           C  
ATOM    572  H   VAL A  39     -18.861  54.384  19.264  1.00 13.48           H  
ATOM    573  HA  VAL A  39     -17.373  54.465  21.816  1.00 13.48           H  
ATOM    574  HB  VAL A  39     -16.404  54.792  18.939  1.00 13.48           H  
ATOM    575 1HG1 VAL A  39     -14.154  54.430  19.883  1.00 13.48           H  
ATOM    576 2HG1 VAL A  39     -14.909  55.892  20.555  1.00 13.48           H  
ATOM    577 3HG1 VAL A  39     -14.841  54.402  21.521  1.00 13.48           H  
ATOM    578 1HG2 VAL A  39     -15.643  52.449  19.221  1.00 13.48           H  
ATOM    579 2HG2 VAL A  39     -16.352  52.415  20.853  1.00 13.48           H  
ATOM    580 3HG2 VAL A  39     -17.407  52.579  19.426  1.00 13.48           H  
ATOM    581  N   LYS A  40     -17.064  56.877  22.142  1.00 13.19           N  
ATOM    582  CA  LYS A  40     -16.940  58.307  22.370  1.00 13.19           C  
ATOM    583  C   LYS A  40     -15.465  58.642  22.582  1.00 13.19           C  
ATOM    584  O   LYS A  40     -14.985  59.733  22.262  1.00 13.19           O  
ATOM    585  CB  LYS A  40     -17.775  58.703  23.586  1.00 13.19           C  
ATOM    586  CG  LYS A  40     -19.269  58.303  23.483  1.00 13.19           C  
ATOM    587  CD  LYS A  40     -19.994  58.948  22.298  1.00 13.19           C  
ATOM    588  CE  LYS A  40     -21.478  58.527  22.292  1.00 13.19           C  
ATOM    589  NZ  LYS A  40     -22.233  59.070  21.116  1.00 13.19           N  
ATOM    590  H   LYS A  40     -16.989  56.232  22.914  1.00 13.19           H  
ATOM    591  HA  LYS A  40     -17.294  58.846  21.493  1.00 13.19           H  
ATOM    592 1HB  LYS A  40     -17.356  58.242  24.483  1.00 13.19           H  
ATOM    593 2HB  LYS A  40     -17.727  59.784  23.722  1.00 13.19           H  
ATOM    594 1HG  LYS A  40     -19.343  57.216  23.377  1.00 13.19           H  
ATOM    595 2HG  LYS A  40     -19.781  58.590  24.399  1.00 13.19           H  
ATOM    596 1HD  LYS A  40     -19.927  60.033  22.366  1.00 13.19           H  
ATOM    597 2HD  LYS A  40     -19.534  58.625  21.362  1.00 13.19           H  
ATOM    598 1HE  LYS A  40     -21.531  57.439  22.267  1.00 13.19           H  
ATOM    599 2HE  LYS A  40     -21.948  58.883  23.206  1.00 13.19           H  
ATOM    600 1HZ  LYS A  40     -23.197  58.753  21.163  1.00 13.19           H  
ATOM    601 2HZ  LYS A  40     -22.206  60.077  21.124  1.00 13.19           H  
ATOM    602 3HZ  LYS A  40     -21.812  58.723  20.260  1.00 13.19           H  
ATOM    603  N   ASP A  41     -14.728  57.670  23.091  1.00 13.32           N  
ATOM    604  CA  ASP A  41     -13.325  57.840  23.440  1.00 13.32           C  
ATOM    605  C   ASP A  41     -12.423  57.661  22.233  1.00 13.32           C  
ATOM    606  O   ASP A  41     -11.689  56.672  22.130  1.00 13.32           O  
ATOM    607  CB  ASP A  41     -12.940  56.854  24.531  1.00 13.32           C  
ATOM    608  CG  ASP A  41     -13.647  57.158  25.844  1.00 13.32           C  
ATOM    609  OD1 ASP A  41     -13.775  58.310  26.179  1.00 13.32           O  
ATOM    610  OD2 ASP A  41     -14.078  56.235  26.485  1.00 13.32           O  
ATOM    611  H   ASP A  41     -15.165  56.783  23.279  1.00 13.32           H  
ATOM    612  HA  ASP A  41     -13.185  58.855  23.818  1.00 13.32           H  
ATOM    613 1HB  ASP A  41     -13.193  55.842  24.217  1.00 13.32           H  
ATOM    614 2HB  ASP A  41     -11.860  56.889  24.693  1.00 13.32           H  
ATOM    615  N   ALA A  42     -12.481  58.612  21.319  1.00 14.16           N  
ATOM    616  CA  ALA A  42     -11.726  58.528  20.079  1.00 14.16           C  
ATOM    617  C   ALA A  42     -11.170  59.880  19.668  1.00 14.16           C  
ATOM    618  O   ALA A  42     -11.781  60.925  19.912  1.00 14.16           O  
ATOM    619  CB  ALA A  42     -12.611  57.974  18.976  1.00 14.16           C  
ATOM    620  H   ALA A  42     -13.129  59.385  21.498  1.00 14.16           H  
ATOM    621  HA  ALA A  42     -10.881  57.854  20.239  1.00 14.16           H  
ATOM    622 1HB  ALA A  42     -12.038  57.888  18.057  1.00 14.16           H  
ATOM    623 2HB  ALA A  42     -12.983  56.992  19.268  1.00 14.16           H  
ATOM    624 3HB  ALA A  42     -13.454  58.648  18.819  1.00 14.16           H  
ATOM    625  N   SER A  43     -10.006  59.852  19.031  1.00 15.89           N  
ATOM    626  CA  SER A  43      -9.335  61.048  18.544  1.00 15.89           C  
ATOM    627  C   SER A  43      -8.298  60.702  17.482  1.00 15.89           C  
ATOM    628  O   SER A  43      -7.970  59.530  17.288  1.00 15.89           O  
ATOM    629  CB  SER A  43      -8.675  61.774  19.701  1.00 15.89           C  
ATOM    630  OG  SER A  43      -7.620  61.018  20.223  1.00 15.89           O  
ATOM    631  H   SER A  43      -9.564  58.956  18.875  1.00 15.89           H  
ATOM    632  HA  SER A  43     -10.082  61.705  18.094  1.00 15.89           H  
ATOM    633 1HB  SER A  43      -8.297  62.734  19.357  1.00 15.89           H  
ATOM    634 2HB  SER A  43      -9.410  61.971  20.483  1.00 15.89           H  
ATOM    635  HG  SER A  43      -7.000  60.903  19.494  1.00 15.89           H  
ATOM    636  N   VAL A  44      -7.775  61.720  16.806  1.00 18.26           N  
ATOM    637  CA  VAL A  44      -6.723  61.537  15.810  1.00 18.26           C  
ATOM    638  C   VAL A  44      -5.449  62.278  16.197  1.00 18.26           C  
ATOM    639  O   VAL A  44      -5.494  63.466  16.518  1.00 18.26           O  
ATOM    640  CB  VAL A  44      -7.203  62.025  14.436  1.00 18.26           C  
ATOM    641  CG1 VAL A  44      -6.083  61.888  13.417  1.00 18.26           C  
ATOM    642  CG2 VAL A  44      -8.415  61.215  14.012  1.00 18.26           C  
ATOM    643  H   VAL A  44      -8.104  62.656  17.001  1.00 18.26           H  
ATOM    644  HA  VAL A  44      -6.494  60.472  15.739  1.00 18.26           H  
ATOM    645  HB  VAL A  44      -7.465  63.082  14.497  1.00 18.26           H  
ATOM    646 1HG1 VAL A  44      -6.421  62.244  12.442  1.00 18.26           H  
ATOM    647 2HG1 VAL A  44      -5.230  62.485  13.729  1.00 18.26           H  
ATOM    648 3HG1 VAL A  44      -5.786  60.846  13.333  1.00 18.26           H  
ATOM    649 1HG2 VAL A  44      -8.758  61.562  13.038  1.00 18.26           H  
ATOM    650 2HG2 VAL A  44      -8.141  60.161  13.947  1.00 18.26           H  
ATOM    651 3HG2 VAL A  44      -9.214  61.336  14.740  1.00 18.26           H  
ATOM    652  N   SER A  45      -4.316  61.571  16.171  1.00 20.70           N  
ATOM    653  CA  SER A  45      -3.032  62.168  16.535  1.00 20.70           C  
ATOM    654  C   SER A  45      -2.181  62.636  15.340  1.00 20.70           C  
ATOM    655  O   SER A  45      -1.317  63.496  15.504  1.00 20.70           O  
ATOM    656  CB  SER A  45      -2.226  61.178  17.350  1.00 20.70           C  
ATOM    657  OG  SER A  45      -2.866  60.859  18.551  1.00 20.70           O  
ATOM    658  H   SER A  45      -4.357  60.597  15.907  1.00 20.70           H  
ATOM    659  HA  SER A  45      -3.234  63.040  17.159  1.00 20.70           H  
ATOM    660 1HB  SER A  45      -2.063  60.269  16.770  1.00 20.70           H  
ATOM    661 2HB  SER A  45      -1.250  61.610  17.568  1.00 20.70           H  
ATOM    662  HG  SER A  45      -2.247  60.300  19.038  1.00 20.70           H  
ATOM    663  N   ASP A  46      -2.385  62.039  14.158  1.00 22.80           N  
ATOM    664  CA  ASP A  46      -1.573  62.351  12.965  1.00 22.80           C  
ATOM    665  C   ASP A  46      -0.057  62.272  13.216  1.00 22.80           C  
ATOM    666  O   ASP A  46       0.705  63.113  12.742  1.00 22.80           O  
ATOM    667  CB  ASP A  46      -1.921  63.736  12.401  1.00 22.80           C  
ATOM    668  CG  ASP A  46      -3.339  63.832  11.812  1.00 22.80           C  
ATOM    669  OD1 ASP A  46      -3.807  62.858  11.265  1.00 22.80           O  
ATOM    670  OD2 ASP A  46      -3.933  64.879  11.909  1.00 22.80           O  
ATOM    671  H   ASP A  46      -3.122  61.356  14.083  1.00 22.80           H  
ATOM    672  HA  ASP A  46      -1.815  61.617  12.198  1.00 22.80           H  
ATOM    673 1HB  ASP A  46      -1.824  64.486  13.186  1.00 22.80           H  
ATOM    674 2HB  ASP A  46      -1.205  63.994  11.621  1.00 22.80           H  
ATOM    675  N   GLU A  47       0.375  61.232  13.932  1.00 24.22           N  
ATOM    676  CA  GLU A  47       1.787  61.042  14.275  1.00 24.22           C  
ATOM    677  C   GLU A  47       2.716  60.858  13.073  1.00 24.22           C  
ATOM    678  O   GLU A  47       3.876  61.276  13.119  1.00 24.22           O  
ATOM    679  CB  GLU A  47       1.930  59.829  15.201  1.00 24.22           C  
ATOM    680  CG  GLU A  47       1.359  60.057  16.582  1.00 24.22           C  
ATOM    681  CD  GLU A  47       1.403  58.846  17.475  1.00 24.22           C  
ATOM    682  OE1 GLU A  47       1.737  57.787  17.001  1.00 24.22           O  
ATOM    683  OE2 GLU A  47       1.091  58.982  18.636  1.00 24.22           O  
ATOM    684  H   GLU A  47      -0.306  60.575  14.273  1.00 24.22           H  
ATOM    685  HA  GLU A  47       2.116  61.925  14.818  1.00 24.22           H  
ATOM    686 1HB  GLU A  47       1.422  58.973  14.763  1.00 24.22           H  
ATOM    687 2HB  GLU A  47       2.983  59.571  15.306  1.00 24.22           H  
ATOM    688 1HG  GLU A  47       1.902  60.872  17.061  1.00 24.22           H  
ATOM    689 2HG  GLU A  47       0.341  60.368  16.454  1.00 24.22           H  
ATOM    690  N   SER A  48       2.233  60.211  12.016  1.00 24.67           N  
ATOM    691  CA  SER A  48       3.077  59.961  10.854  1.00 24.67           C  
ATOM    692  C   SER A  48       2.278  59.697   9.587  1.00 24.67           C  
ATOM    693  O   SER A  48       1.076  59.424   9.631  1.00 24.67           O  
ATOM    694  CB  SER A  48       3.989  58.775  11.112  1.00 24.67           C  
ATOM    695  OG  SER A  48       3.257  57.582  11.175  1.00 24.67           O  
ATOM    696  H   SER A  48       1.275  59.898  12.025  1.00 24.67           H  
ATOM    697  HA  SER A  48       3.692  60.846  10.684  1.00 24.67           H  
ATOM    698 1HB  SER A  48       4.732  58.704  10.318  1.00 24.67           H  
ATOM    699 2HB  SER A  48       4.525  58.924  12.047  1.00 24.67           H  
ATOM    700  HG  SER A  48       3.011  57.380  10.256  1.00 24.67           H  
ATOM    701  N   GLU A  49       2.979  59.751   8.461  1.00 24.44           N  
ATOM    702  CA  GLU A  49       2.433  59.426   7.148  1.00 24.44           C  
ATOM    703  C   GLU A  49       2.505  57.917   6.926  1.00 24.44           C  
ATOM    704  O   GLU A  49       3.286  57.235   7.593  1.00 24.44           O  
ATOM    705  CB  GLU A  49       3.197  60.178   6.054  1.00 24.44           C  
ATOM    706  CG  GLU A  49       3.073  61.703   6.142  1.00 24.44           C  
ATOM    707  CD  GLU A  49       3.815  62.439   5.041  1.00 24.44           C  
ATOM    708  OE1 GLU A  49       4.622  61.832   4.378  1.00 24.44           O  
ATOM    709  OE2 GLU A  49       3.569  63.611   4.872  1.00 24.44           O  
ATOM    710  H   GLU A  49       3.953  60.011   8.520  1.00 24.44           H  
ATOM    711  HA  GLU A  49       1.385  59.727   7.117  1.00 24.44           H  
ATOM    712 1HB  GLU A  49       4.255  59.922   6.107  1.00 24.44           H  
ATOM    713 2HB  GLU A  49       2.835  59.864   5.075  1.00 24.44           H  
ATOM    714 1HG  GLU A  49       2.019  61.970   6.090  1.00 24.44           H  
ATOM    715 2HG  GLU A  49       3.454  62.028   7.109  1.00 24.44           H  
ATOM    716  N   GLY A  50       1.686  57.396   6.011  1.00 23.82           N  
ATOM    717  CA  GLY A  50       1.712  55.970   5.692  1.00 23.82           C  
ATOM    718  C   GLY A  50       2.775  55.649   4.645  1.00 23.82           C  
ATOM    719  O   GLY A  50       3.595  56.501   4.300  1.00 23.82           O  
ATOM    720  H   GLY A  50       1.052  58.003   5.513  1.00 23.82           H  
ATOM    721 1HA  GLY A  50       1.912  55.399   6.600  1.00 23.82           H  
ATOM    722 2HA  GLY A  50       0.732  55.664   5.321  1.00 23.82           H  
ATOM    723  N   THR A  51       2.744  54.424   4.122  1.00 22.75           N  
ATOM    724  CA  THR A  51       3.740  53.990   3.151  1.00 22.75           C  
ATOM    725  C   THR A  51       3.126  53.656   1.792  1.00 22.75           C  
ATOM    726  O   THR A  51       2.215  52.840   1.695  1.00 22.75           O  
ATOM    727  CB  THR A  51       4.501  52.773   3.715  1.00 22.75           C  
ATOM    728  OG1 THR A  51       5.156  53.152   4.935  1.00 22.75           O  
ATOM    729  CG2 THR A  51       5.522  52.272   2.734  1.00 22.75           C  
ATOM    730  H   THR A  51       2.034  53.777   4.425  1.00 22.75           H  
ATOM    731  HA  THR A  51       4.450  54.799   3.001  1.00 22.75           H  
ATOM    732  HB  THR A  51       3.795  51.970   3.929  1.00 22.75           H  
ATOM    733  HG1 THR A  51       5.590  54.004   4.818  1.00 22.75           H  
ATOM    734 1HG2 THR A  51       6.051  51.414   3.159  1.00 22.75           H  
ATOM    735 2HG2 THR A  51       5.020  51.969   1.840  1.00 22.75           H  
ATOM    736 3HG2 THR A  51       6.237  53.063   2.508  1.00 22.75           H  
ATOM    737  N   LEU A  52       3.654  54.281   0.737  1.00 21.35           N  
ATOM    738  CA  LEU A  52       3.154  54.075  -0.623  1.00 21.35           C  
ATOM    739  C   LEU A  52       3.994  53.092  -1.433  1.00 21.35           C  
ATOM    740  O   LEU A  52       3.703  52.816  -2.593  1.00 21.35           O  
ATOM    741  CB  LEU A  52       3.095  55.414  -1.354  1.00 21.35           C  
ATOM    742  CG  LEU A  52       2.177  56.452  -0.709  1.00 21.35           C  
ATOM    743  CD1 LEU A  52       2.246  57.745  -1.499  1.00 21.35           C  
ATOM    744  CD2 LEU A  52       0.762  55.899  -0.657  1.00 21.35           C  
ATOM    745  H   LEU A  52       4.405  54.938   0.890  1.00 21.35           H  
ATOM    746  HA  LEU A  52       2.143  53.677  -0.554  1.00 21.35           H  
ATOM    747 1HB  LEU A  52       4.097  55.835  -1.406  1.00 21.35           H  
ATOM    748 2HB  LEU A  52       2.739  55.242  -2.372  1.00 21.35           H  
ATOM    749  HG  LEU A  52       2.515  56.661   0.308  1.00 21.35           H  
ATOM    750 1HD1 LEU A  52       1.599  58.491  -1.038  1.00 21.35           H  
ATOM    751 2HD1 LEU A  52       3.272  58.108  -1.506  1.00 21.35           H  
ATOM    752 3HD1 LEU A  52       1.917  57.561  -2.521  1.00 21.35           H  
ATOM    753 1HD2 LEU A  52       0.100  56.630  -0.191  1.00 21.35           H  
ATOM    754 2HD2 LEU A  52       0.414  55.692  -1.670  1.00 21.35           H  
ATOM    755 3HD2 LEU A  52       0.750  54.976  -0.074  1.00 21.35           H  
ATOM    756  N   GLU A  53       5.008  52.518  -0.805  1.00 20.01           N  
ATOM    757  CA  GLU A  53       5.916  51.582  -1.469  1.00 20.01           C  
ATOM    758  C   GLU A  53       5.168  50.364  -1.998  1.00 20.01           C  
ATOM    759  O   GLU A  53       5.495  49.826  -3.059  1.00 20.01           O  
ATOM    760  CB  GLU A  53       7.003  51.125  -0.494  1.00 20.01           C  
ATOM    761  CG  GLU A  53       7.997  52.213  -0.097  1.00 20.01           C  
ATOM    762  CD  GLU A  53       8.991  51.752   0.947  1.00 20.01           C  
ATOM    763  OE1 GLU A  53       8.828  50.668   1.459  1.00 20.01           O  
ATOM    764  OE2 GLU A  53       9.904  52.489   1.236  1.00 20.01           O  
ATOM    765  H   GLU A  53       5.177  52.772   0.154  1.00 20.01           H  
ATOM    766  HA  GLU A  53       6.385  52.090  -2.313  1.00 20.01           H  
ATOM    767 1HB  GLU A  53       6.549  50.733   0.410  1.00 20.01           H  
ATOM    768 2HB  GLU A  53       7.569  50.311  -0.947  1.00 20.01           H  
ATOM    769 1HG  GLU A  53       8.544  52.528  -0.984  1.00 20.01           H  
ATOM    770 2HG  GLU A  53       7.446  53.070   0.281  1.00 20.01           H  
ATOM    771  N   GLY A  54       4.128  49.952  -1.271  1.00 19.06           N  
ATOM    772  CA  GLY A  54       3.315  48.801  -1.638  1.00 19.06           C  
ATOM    773  C   GLY A  54       2.619  48.986  -2.992  1.00 19.06           C  
ATOM    774  O   GLY A  54       2.183  48.014  -3.605  1.00 19.06           O  
ATOM    775  H   GLY A  54       3.914  50.450  -0.419  1.00 19.06           H  
ATOM    776 1HA  GLY A  54       3.945  47.912  -1.671  1.00 19.06           H  
ATOM    777 2HA  GLY A  54       2.568  48.629  -0.863  1.00 19.06           H  
ATOM    778  N   ALA A  55       2.544  50.226  -3.489  1.00 18.70           N  
ATOM    779  CA  ALA A  55       1.933  50.524  -4.775  1.00 18.70           C  
ATOM    780  C   ALA A  55       2.619  49.766  -5.908  1.00 18.70           C  
ATOM    781  O   ALA A  55       1.993  49.441  -6.917  1.00 18.70           O  
ATOM    782  CB  ALA A  55       1.999  52.011  -5.049  1.00 18.70           C  
ATOM    783  H   ALA A  55       2.944  51.010  -2.968  1.00 18.70           H  
ATOM    784  HA  ALA A  55       0.888  50.210  -4.738  1.00 18.70           H  
ATOM    785 1HB  ALA A  55       1.521  52.234  -6.003  1.00 18.70           H  
ATOM    786 2HB  ALA A  55       1.496  52.556  -4.249  1.00 18.70           H  
ATOM    787 3HB  ALA A  55       3.045  52.318  -5.085  1.00 18.70           H  
ATOM    788  N   GLU A  56       3.914  49.462  -5.756  1.00 18.98           N  
ATOM    789  CA  GLU A  56       4.648  48.766  -6.813  1.00 18.98           C  
ATOM    790  C   GLU A  56       4.091  47.361  -7.044  1.00 18.98           C  
ATOM    791  O   GLU A  56       4.269  46.785  -8.126  1.00 18.98           O  
ATOM    792  CB  GLU A  56       6.147  48.695  -6.504  1.00 18.98           C  
ATOM    793  CG  GLU A  56       6.869  50.051  -6.563  1.00 18.98           C  
ATOM    794  CD  GLU A  56       8.380  49.954  -6.353  1.00 18.98           C  
ATOM    795  OE1 GLU A  56       8.868  48.876  -6.108  1.00 18.98           O  
ATOM    796  OE2 GLU A  56       9.039  50.965  -6.463  1.00 18.98           O  
ATOM    797  H   GLU A  56       4.397  49.707  -4.888  1.00 18.98           H  
ATOM    798  HA  GLU A  56       4.527  49.331  -7.737  1.00 18.98           H  
ATOM    799 1HB  GLU A  56       6.289  48.285  -5.499  1.00 18.98           H  
ATOM    800 2HB  GLU A  56       6.634  48.022  -7.207  1.00 18.98           H  
ATOM    801 1HG  GLU A  56       6.674  50.511  -7.532  1.00 18.98           H  
ATOM    802 2HG  GLU A  56       6.446  50.699  -5.792  1.00 18.98           H  
ATOM    803  N   ALA A  57       3.402  46.807  -6.042  1.00 19.87           N  
ATOM    804  CA  ALA A  57       2.809  45.484  -6.102  1.00 19.87           C  
ATOM    805  C   ALA A  57       1.776  45.373  -7.220  1.00 19.87           C  
ATOM    806  O   ALA A  57       1.465  44.275  -7.670  1.00 19.87           O  
ATOM    807  CB  ALA A  57       2.157  45.135  -4.782  1.00 19.87           C  
ATOM    808  H   ALA A  57       3.238  47.345  -5.187  1.00 19.87           H  
ATOM    809  HA  ALA A  57       3.610  44.768  -6.310  1.00 19.87           H  
ATOM    810 1HB  ALA A  57       1.745  44.130  -4.832  1.00 19.87           H  
ATOM    811 2HB  ALA A  57       2.898  45.190  -3.985  1.00 19.87           H  
ATOM    812 3HB  ALA A  57       1.358  45.846  -4.583  1.00 19.87           H  
ATOM    813  N   GLU A  58       1.220  46.512  -7.649  1.00 21.18           N  
ATOM    814  CA  GLU A  58       0.195  46.514  -8.682  1.00 21.18           C  
ATOM    815  C   GLU A  58       0.772  46.528 -10.102  1.00 21.18           C  
ATOM    816  O   GLU A  58       0.016  46.571 -11.075  1.00 21.18           O  
ATOM    817  CB  GLU A  58      -0.752  47.702  -8.489  1.00 21.18           C  
ATOM    818  CG  GLU A  58      -1.567  47.639  -7.194  1.00 21.18           C  
ATOM    819  CD  GLU A  58      -2.547  48.791  -7.019  1.00 21.18           C  
ATOM    820  OE1 GLU A  58      -2.615  49.640  -7.877  1.00 21.18           O  
ATOM    821  OE2 GLU A  58      -3.233  48.807  -6.020  1.00 21.18           O  
ATOM    822  H   GLU A  58       1.523  47.409  -7.265  1.00 21.18           H  
ATOM    823  HA  GLU A  58      -0.391  45.603  -8.574  1.00 21.18           H  
ATOM    824 1HB  GLU A  58      -0.173  48.629  -8.475  1.00 21.18           H  
ATOM    825 2HB  GLU A  58      -1.443  47.756  -9.326  1.00 21.18           H  
ATOM    826 1HG  GLU A  58      -2.120  46.701  -7.174  1.00 21.18           H  
ATOM    827 2HG  GLU A  58      -0.870  47.635  -6.352  1.00 21.18           H  
ATOM    828  N   THR A  59       2.103  46.514 -10.242  1.00 22.60           N  
ATOM    829  CA  THR A  59       2.704  46.532 -11.571  1.00 22.60           C  
ATOM    830  C   THR A  59       2.220  45.351 -12.408  1.00 22.60           C  
ATOM    831  O   THR A  59       2.278  44.200 -11.968  1.00 22.60           O  
ATOM    832  CB  THR A  59       4.244  46.470 -11.494  1.00 22.60           C  
ATOM    833  OG1 THR A  59       4.732  47.564 -10.718  1.00 22.60           O  
ATOM    834  CG2 THR A  59       4.854  46.531 -12.893  1.00 22.60           C  
ATOM    835  H   THR A  59       2.711  46.491  -9.423  1.00 22.60           H  
ATOM    836  HA  THR A  59       2.410  47.453 -12.075  1.00 22.60           H  
ATOM    837  HB  THR A  59       4.543  45.539 -11.013  1.00 22.60           H  
ATOM    838  HG1 THR A  59       4.563  47.370  -9.768  1.00 22.60           H  
ATOM    839 1HG2 THR A  59       5.938  46.487 -12.815  1.00 22.60           H  
ATOM    840 2HG2 THR A  59       4.501  45.689 -13.492  1.00 22.60           H  
ATOM    841 3HG2 THR A  59       4.561  47.461 -13.375  1.00 22.60           H  
ATOM    842  N   SER A  60       1.769  45.642 -13.623  1.00 23.72           N  
ATOM    843  CA  SER A  60       1.294  44.623 -14.544  1.00 23.72           C  
ATOM    844  C   SER A  60       2.247  44.507 -15.722  1.00 23.72           C  
ATOM    845  O   SER A  60       2.279  43.486 -16.409  1.00 23.72           O  
ATOM    846  OXT SER A  60       2.843  45.515 -16.096  1.00 23.72           O  
ATOM    847  CB  SER A  60      -0.104  44.962 -15.026  1.00 23.72           C  
ATOM    848  OG  SER A  60      -0.543  44.044 -15.990  1.00 23.72           O  
ATOM    849  H   SER A  60       1.744  46.611 -13.907  1.00 23.72           H  
ATOM    850  HA  SER A  60       1.264  43.663 -14.026  1.00 23.72           H  
ATOM    851 1HB  SER A  60      -0.790  44.959 -14.176  1.00 23.72           H  
ATOM    852 2HB  SER A  60      -0.111  45.965 -15.447  1.00 23.72           H  
ATOM    853  HG  SER A  60      -0.541  43.184 -15.558  1.00 23.72           H  
ENDMDL

REMARK ID 643851 DOMAINID 637432 MODEL 5 line_2
MODEL     5
ATOM      1  N   LYS A   1       1.247   0.355   2.201  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.371   0.479   1.277  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.770   1.925   0.971  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.821   2.411   1.414  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.054  -0.232  -0.045  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.188  -0.195  -1.079  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.817  -0.962  -2.341  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.932  -0.900  -3.378  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       3.591  -1.677  -4.608  1.00 24.67           N  
ATOM     10 1H   LYS A   1       1.338  -0.494   2.738  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.226   1.143   2.833  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.379   0.336   1.690  1.00 24.67           H  
ATOM     13  HA  LYS A   1       3.232  -0.009   1.735  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.824  -1.278   0.155  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.171   0.212  -0.499  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.418   0.834  -1.350  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.081  -0.642  -0.646  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.621  -2.005  -2.090  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       1.913  -0.531  -2.772  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.103   0.142  -3.652  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.845  -1.305  -2.945  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.350  -1.613  -5.272  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       3.440  -2.645  -4.362  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       2.750  -1.301  -5.023  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.928   2.626   0.211  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.288   3.935  -0.332  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.233   5.070   0.667  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.689   6.179   0.372  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.377   4.254  -1.512  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.533   3.313  -2.708  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       0.505   3.666  -3.760  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       2.950   3.421  -3.250  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.044   2.226  -0.071  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.309   3.866  -0.703  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.342   4.207  -1.175  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.587   5.271  -1.846  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.347   2.288  -2.391  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       0.603   2.991  -4.610  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -0.494   3.573  -3.336  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       0.664   4.692  -4.094  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       3.067   2.745  -4.098  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       3.137   4.445  -3.574  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       3.663   3.150  -2.471  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.734   4.791   1.869  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.656   5.794   2.920  1.00 24.67           C  
ATOM     46  C   GLU A   3       3.062   6.297   3.244  1.00 24.67           C  
ATOM     47  O   GLU A   3       3.244   7.422   3.711  1.00 24.67           O  
ATOM     48  CB  GLU A   3       1.015   5.198   4.175  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -0.372   4.627   3.933  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -0.314   3.183   3.475  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       0.754   2.604   3.532  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -1.308   2.663   3.031  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.390   3.866   2.044  1.00 24.67           H  
ATOM     54  HA  GLU A   3       1.050   6.629   2.569  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       1.650   4.403   4.568  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       0.935   5.967   4.941  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -0.952   4.688   4.853  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -0.872   5.229   3.173  1.00 24.67           H  
ATOM     59  N   GLY A   4       4.077   5.461   2.982  1.00 24.67           N  
ATOM     60  CA  GLY A   4       5.447   5.873   3.211  1.00 24.67           C  
ATOM     61  C   GLY A   4       5.727   7.095   2.344  1.00 24.67           C  
ATOM     62  O   GLY A   4       6.157   8.140   2.835  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.893   4.535   2.589  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       5.594   6.113   4.263  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.130   5.062   2.954  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.464   6.959   1.041  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.682   8.050   0.102  1.00 24.67           C  
ATOM     68  C   ALA A   5       4.833   9.257   0.464  1.00 24.67           C  
ATOM     69  O   ALA A   5       5.290  10.396   0.359  1.00 24.67           O  
ATOM     70  CB  ALA A   5       5.356   7.607  -1.312  1.00 24.67           C  
ATOM     71  H   ALA A   5       5.084   6.084   0.703  1.00 24.67           H  
ATOM     72  HA  ALA A   5       6.734   8.341   0.155  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       5.546   8.431  -2.003  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       5.979   6.757  -1.579  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       4.305   7.321  -1.366  1.00 24.67           H  
ATOM     76  N   GLU A   6       3.595   9.026   0.911  1.00 24.67           N  
ATOM     77  CA  GLU A   6       2.768  10.180   1.229  1.00 24.67           C  
ATOM     78  C   GLU A   6       3.421  10.979   2.340  1.00 24.67           C  
ATOM     79  O   GLU A   6       3.473  12.205   2.278  1.00 24.67           O  
ATOM     80  CB  GLU A   6       1.348   9.783   1.645  1.00 24.67           C  
ATOM     81  CG  GLU A   6       0.483   9.201   0.521  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -0.924   8.831   0.972  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -1.211   8.944   2.141  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -1.709   8.440   0.136  1.00 24.67           O  
ATOM     85  H   GLU A   6       3.240   8.070   0.985  1.00 24.67           H  
ATOM     86  HA  GLU A   6       2.703  10.814   0.342  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       1.405   9.045   2.444  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       0.835  10.655   2.047  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       0.419   9.928  -0.289  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       0.981   8.310   0.135  1.00 24.67           H  
ATOM     91  N   ALA A   7       3.984  10.284   3.337  1.00 24.67           N  
ATOM     92  CA  ALA A   7       4.662  10.978   4.423  1.00 24.67           C  
ATOM     93  C   ALA A   7       5.854  11.774   3.888  1.00 24.67           C  
ATOM     94  O   ALA A   7       6.067  12.931   4.262  1.00 24.67           O  
ATOM     95  CB  ALA A   7       5.124   9.988   5.473  1.00 24.67           C  
ATOM     96  H   ALA A   7       3.906   9.265   3.353  1.00 24.67           H  
ATOM     97  HA  ALA A   7       3.956  11.661   4.877  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       5.606  10.524   6.287  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       4.264   9.437   5.853  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       5.831   9.292   5.030  1.00 24.67           H  
ATOM    101  N   GLU A   8       6.595  11.182   2.947  1.00 24.67           N  
ATOM    102  CA  GLU A   8       7.762  11.836   2.353  1.00 24.67           C  
ATOM    103  C   GLU A   8       7.385  13.113   1.605  1.00 24.67           C  
ATOM    104  O   GLU A   8       8.166  14.062   1.543  1.00 24.67           O  
ATOM    105  CB  GLU A   8       8.526  10.895   1.407  1.00 24.67           C  
ATOM    106  CG  GLU A   8       9.257   9.736   2.097  1.00 24.67           C  
ATOM    107  CD  GLU A   8      10.008   8.823   1.132  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       9.883   8.997  -0.059  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      10.713   7.957   1.599  1.00 24.67           O  
ATOM    110  H   GLU A   8       6.361  10.224   2.673  1.00 24.67           H  
ATOM    111  HA  GLU A   8       8.437  12.114   3.164  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       7.833  10.474   0.684  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       9.263  11.470   0.848  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       9.966  10.150   2.813  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       8.528   9.150   2.652  1.00 24.67           H  
ATOM    116  N   HIS A   9       6.175  13.135   1.045  1.00 24.67           N  
ATOM    117  CA  HIS A   9       5.710  14.276   0.269  1.00 24.67           C  
ATOM    118  C   HIS A   9       5.023  15.366   1.108  1.00 24.67           C  
ATOM    119  O   HIS A   9       4.521  16.346   0.548  1.00 24.67           O  
ATOM    120  CB  HIS A   9       4.724  13.826  -0.823  1.00 24.67           C  
ATOM    121  CG  HIS A   9       5.316  12.960  -1.920  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       6.286  13.414  -2.791  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       5.033  11.690  -2.305  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       6.590  12.451  -3.649  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       5.843  11.397  -3.377  1.00 24.67           N  
ATOM    126  H   HIS A   9       5.588  12.303   1.119  1.00 24.67           H  
ATOM    127  HA  HIS A   9       6.562  14.737  -0.224  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       3.921  13.255  -0.351  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       4.272  14.701  -1.286  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       6.700  14.324  -2.793  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       4.330  10.945  -1.937  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       7.343  12.613  -4.420  1.00 24.67           H  
ATOM    133  N   LEU A  10       4.979  15.219   2.432  1.00 24.67           N  
ATOM    134  CA  LEU A  10       4.336  16.240   3.255  1.00 24.67           C  
ATOM    135  C   LEU A  10       5.133  17.538   3.261  1.00 24.67           C  
ATOM    136  O   LEU A  10       6.365  17.529   3.252  1.00 24.67           O  
ATOM    137  CB  LEU A  10       4.135  15.742   4.685  1.00 24.67           C  
ATOM    138  CG  LEU A  10       3.156  14.587   4.829  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       3.156  14.099   6.268  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       1.769  15.035   4.398  1.00 24.67           C  
ATOM    141  H   LEU A  10       5.396  14.401   2.884  1.00 24.67           H  
ATOM    142  HA  LEU A  10       3.356  16.448   2.829  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       5.098  15.399   5.066  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       3.789  16.568   5.304  1.00 24.67           H  
ATOM    145  HG  LEU A  10       3.473  13.780   4.194  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       2.468  13.260   6.368  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       4.166  13.776   6.534  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       2.844  14.907   6.928  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       1.076  14.197   4.489  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       1.435  15.856   5.032  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       1.805  15.367   3.360  1.00 24.67           H  
ATOM    152  N   VAL A  11       4.419  18.659   3.291  1.00 24.67           N  
ATOM    153  CA  VAL A  11       5.048  19.974   3.318  1.00 24.67           C  
ATOM    154  C   VAL A  11       4.723  20.756   4.580  1.00 24.67           C  
ATOM    155  O   VAL A  11       3.558  20.907   4.951  1.00 24.67           O  
ATOM    156  CB  VAL A  11       4.598  20.796   2.095  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       5.204  22.200   2.147  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       5.023  20.071   0.827  1.00 24.67           C  
ATOM    159  H   VAL A  11       3.412  18.597   3.288  1.00 24.67           H  
ATOM    160  HA  VAL A  11       6.129  19.840   3.265  1.00 24.67           H  
ATOM    161  HB  VAL A  11       3.514  20.903   2.110  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       4.871  22.772   1.282  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       4.884  22.707   3.050  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       6.290  22.128   2.138  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       4.702  20.639  -0.044  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       6.108  19.968   0.815  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       4.567  19.079   0.796  1.00 24.67           H  
ATOM    168  N   SER A  12       5.760  21.280   5.225  1.00 24.67           N  
ATOM    169  CA  SER A  12       5.568  22.078   6.425  1.00 24.67           C  
ATOM    170  C   SER A  12       5.420  23.540   6.037  1.00 24.67           C  
ATOM    171  O   SER A  12       6.395  24.261   5.832  1.00 24.67           O  
ATOM    172  CB  SER A  12       6.740  21.905   7.368  1.00 24.67           C  
ATOM    173  OG  SER A  12       6.802  20.590   7.849  1.00 24.67           O  
ATOM    174  H   SER A  12       6.692  21.116   4.873  1.00 24.67           H  
ATOM    175  HA  SER A  12       4.656  21.755   6.927  1.00 24.67           H  
ATOM    176 1HB  SER A  12       7.664  22.152   6.850  1.00 24.67           H  
ATOM    177 2HB  SER A  12       6.636  22.597   8.203  1.00 24.67           H  
ATOM    178  HG  SER A  12       5.973  20.440   8.311  1.00 24.67           H  
ATOM    179  N   LYS A  13       4.176  23.981   5.930  1.00 24.67           N  
ATOM    180  CA  LYS A  13       3.889  25.315   5.418  1.00 24.67           C  
ATOM    181  C   LYS A  13       4.070  26.387   6.490  1.00 24.67           C  
ATOM    182  O   LYS A  13       3.106  26.902   7.066  1.00 24.67           O  
ATOM    183  CB  LYS A  13       2.482  25.333   4.830  1.00 24.67           C  
ATOM    184  CG  LYS A  13       2.357  24.416   3.606  1.00 24.67           C  
ATOM    185  CD  LYS A  13       0.967  24.410   3.016  1.00 24.67           C  
ATOM    186  CE  LYS A  13       0.897  23.470   1.819  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -0.467  23.437   1.222  1.00 24.67           N  
ATOM    188  H   LYS A  13       3.418  23.348   6.142  1.00 24.67           H  
ATOM    189  HA  LYS A  13       4.592  25.533   4.615  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       1.762  25.008   5.580  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       2.220  26.348   4.531  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       3.065  24.737   2.843  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       2.611  23.395   3.901  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       0.254  24.077   3.772  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       0.695  25.417   2.698  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       1.609  23.800   1.064  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       1.168  22.462   2.142  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -0.476  22.805   0.435  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -1.131  23.121   1.916  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -0.721  24.364   0.912  1.00 24.67           H  
ATOM    201  N   ARG A  14       5.336  26.680   6.763  1.00 24.67           N  
ATOM    202  CA  ARG A  14       5.751  27.615   7.800  1.00 24.67           C  
ATOM    203  C   ARG A  14       6.829  28.566   7.296  1.00 24.67           C  
ATOM    204  O   ARG A  14       7.530  28.273   6.326  1.00 24.67           O  
ATOM    205  CB  ARG A  14       6.264  26.867   9.023  1.00 24.67           C  
ATOM    206  CG  ARG A  14       5.218  25.996   9.728  1.00 24.67           C  
ATOM    207  CD  ARG A  14       4.188  26.840  10.409  1.00 24.67           C  
ATOM    208  NE  ARG A  14       3.229  26.049  11.163  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       2.073  25.542  10.671  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       1.713  25.747   9.415  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       1.287  24.831  11.465  1.00 24.67           N  
ATOM    212  H   ARG A  14       6.040  26.160   6.237  1.00 24.67           H  
ATOM    213  HA  ARG A  14       4.885  28.207   8.099  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       7.087  26.217   8.724  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       6.657  27.580   9.746  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       4.723  25.344   9.014  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       5.713  25.387  10.485  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       4.679  27.525  11.097  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       3.639  27.412   9.659  1.00 24.67           H  
ATOM    220  HE  ARG A  14       3.445  25.859  12.130  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       2.300  26.295   8.767  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       0.849  25.361   9.075  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       1.553  24.669  12.427  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       0.424  24.449  11.109  1.00 24.67           H  
ATOM    225  N   LYS A  15       6.958  29.718   7.942  1.00 24.67           N  
ATOM    226  CA  LYS A  15       7.985  30.682   7.567  1.00 24.67           C  
ATOM    227  C   LYS A  15       9.358  30.007   7.631  1.00 24.67           C  
ATOM    228  O   LYS A  15       9.702  29.382   8.637  1.00 24.67           O  
ATOM    229  CB  LYS A  15       7.917  31.914   8.480  1.00 24.67           C  
ATOM    230  CG  LYS A  15       8.835  33.074   8.089  1.00 24.67           C  
ATOM    231  CD  LYS A  15       8.660  34.272   9.034  1.00 24.67           C  
ATOM    232  CE  LYS A  15       9.553  35.451   8.629  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       9.390  36.619   9.548  1.00 24.67           N  
ATOM    234  H   LYS A  15       6.345  29.926   8.719  1.00 24.67           H  
ATOM    235  HA  LYS A  15       7.810  30.998   6.536  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       6.894  32.296   8.497  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       8.172  31.624   9.498  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       9.856  32.756   8.109  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       8.598  33.395   7.076  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       7.617  34.598   9.030  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       8.923  33.971  10.048  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      10.594  35.132   8.648  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       9.296  35.760   7.617  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       9.995  37.372   9.248  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       8.429  36.931   9.530  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       9.639  36.346  10.489  1.00 24.67           H  
ATOM    247  N   SER A  16      10.150  30.165   6.569  1.00 24.67           N  
ATOM    248  CA  SER A  16      11.483  29.561   6.432  1.00 24.67           C  
ATOM    249  C   SER A  16      12.535  30.096   7.402  1.00 24.67           C  
ATOM    250  O   SER A  16      13.583  29.494   7.573  1.00 24.67           O  
ATOM    251  CB  SER A  16      11.982  29.767   5.020  1.00 24.67           C  
ATOM    252  OG  SER A  16      12.220  31.126   4.779  1.00 24.67           O  
ATOM    253  H   SER A  16       9.789  30.699   5.790  1.00 24.67           H  
ATOM    254  HA  SER A  16      11.380  28.489   6.613  1.00 24.67           H  
ATOM    255 1HB  SER A  16      12.898  29.206   4.875  1.00 24.67           H  
ATOM    256 2HB  SER A  16      11.247  29.387   4.311  1.00 24.67           H  
ATOM    257  HG  SER A  16      12.808  31.418   5.485  1.00 24.67           H  
ATOM    258  N   HIS A  17      12.237  31.228   8.022  1.00 24.46           N  
ATOM    259  CA  HIS A  17      13.073  31.981   8.967  1.00 24.46           C  
ATOM    260  C   HIS A  17      14.436  31.377   9.426  1.00 24.46           C  
ATOM    261  O   HIS A  17      15.466  31.886   8.971  1.00 24.46           O  
ATOM    262  CB  HIS A  17      12.195  32.457  10.150  1.00 24.46           C  
ATOM    263  CG  HIS A  17      12.922  33.240  11.210  1.00 24.46           C  
ATOM    264  ND1 HIS A  17      13.446  32.663  12.355  1.00 24.46           N  
ATOM    265  CD2 HIS A  17      13.223  34.551  11.281  1.00 24.46           C  
ATOM    266  CE1 HIS A  17      14.040  33.593  13.076  1.00 24.46           C  
ATOM    267  NE2 HIS A  17      13.914  34.746  12.447  1.00 24.46           N  
ATOM    268  H   HIS A  17      11.328  31.604   7.809  1.00 24.46           H  
ATOM    269  HA  HIS A  17      13.352  32.904   8.462  1.00 24.46           H  
ATOM    270 1HB  HIS A  17      11.461  33.132   9.755  1.00 24.46           H  
ATOM    271 2HB  HIS A  17      11.630  31.655  10.586  1.00 24.46           H  
ATOM    272  HD2 HIS A  17      12.972  35.321  10.551  1.00 24.46           H  
ATOM    273  HE1 HIS A  17      14.545  33.438  14.027  1.00 24.46           H  
ATOM    274  HE2 HIS A  17      14.278  35.666  12.758  1.00 24.46           H  
ATOM    275  N   PRO A  18      14.538  30.328  10.290  1.00 23.69           N  
ATOM    276  CA  PRO A  18      15.800  29.877  10.884  1.00 23.69           C  
ATOM    277  C   PRO A  18      16.717  29.107   9.937  1.00 23.69           C  
ATOM    278  O   PRO A  18      17.017  27.935  10.153  1.00 23.69           O  
ATOM    279  CB  PRO A  18      15.313  28.959  12.011  1.00 23.69           C  
ATOM    280  CG  PRO A  18      14.023  28.371  11.479  1.00 23.69           C  
ATOM    281  CD  PRO A  18      13.362  29.521  10.737  1.00 23.69           C  
ATOM    282  HA  PRO A  18      16.323  30.749  11.300  1.00 23.69           H  
ATOM    283 1HB  PRO A  18      16.078  28.202  12.230  1.00 23.69           H  
ATOM    284 2HB  PRO A  18      15.166  29.548  12.930  1.00 23.69           H  
ATOM    285 1HG  PRO A  18      14.241  27.520  10.818  1.00 23.69           H  
ATOM    286 2HG  PRO A  18      13.406  27.986  12.305  1.00 23.69           H  
ATOM    287 1HD  PRO A  18      12.762  29.147   9.917  1.00 23.69           H  
ATOM    288 2HD  PRO A  18      12.773  30.057  11.472  1.00 23.69           H  
ATOM    289  N   LEU A  19      17.196  29.798   8.910  1.00 22.29           N  
ATOM    290  CA  LEU A  19      18.071  29.203   7.904  1.00 22.29           C  
ATOM    291  C   LEU A  19      19.549  29.352   8.271  1.00 22.29           C  
ATOM    292  O   LEU A  19      20.430  28.824   7.592  1.00 22.29           O  
ATOM    293  CB  LEU A  19      17.812  29.883   6.561  1.00 22.29           C  
ATOM    294  CG  LEU A  19      16.382  29.759   6.072  1.00 22.29           C  
ATOM    295  CD1 LEU A  19      16.207  30.521   4.783  1.00 22.29           C  
ATOM    296  CD2 LEU A  19      16.025  28.291   5.919  1.00 22.29           C  
ATOM    297  H   LEU A  19      16.884  30.759   8.805  1.00 22.29           H  
ATOM    298  HA  LEU A  19      17.832  28.143   7.822  1.00 22.29           H  
ATOM    299 1HB  LEU A  19      18.040  30.943   6.658  1.00 22.29           H  
ATOM    300 2HB  LEU A  19      18.470  29.453   5.813  1.00 22.29           H  
ATOM    301  HG  LEU A  19      15.730  30.213   6.804  1.00 22.29           H  
ATOM    302 1HD1 LEU A  19      15.171  30.447   4.456  1.00 22.29           H  
ATOM    303 2HD1 LEU A  19      16.462  31.568   4.948  1.00 22.29           H  
ATOM    304 3HD1 LEU A  19      16.859  30.101   4.020  1.00 22.29           H  
ATOM    305 1HD2 LEU A  19      14.992  28.202   5.596  1.00 22.29           H  
ATOM    306 2HD2 LEU A  19      16.679  27.828   5.182  1.00 22.29           H  
ATOM    307 3HD2 LEU A  19      16.146  27.791   6.884  1.00 22.29           H  
ATOM    308  N   LYS A  20      19.815  30.099   9.336  1.00 20.56           N  
ATOM    309  CA  LYS A  20      21.174  30.363   9.795  1.00 20.56           C  
ATOM    310  C   LYS A  20      21.625  29.330  10.811  1.00 20.56           C  
ATOM    311  O   LYS A  20      20.961  29.128  11.827  1.00 20.56           O  
ATOM    312  CB  LYS A  20      21.258  31.755  10.423  1.00 20.56           C  
ATOM    313  CG  LYS A  20      22.656  32.172  10.881  1.00 20.56           C  
ATOM    314  CD  LYS A  20      22.627  33.548  11.552  1.00 20.56           C  
ATOM    315  CE  LYS A  20      22.339  34.663  10.549  1.00 20.56           C  
ATOM    316  NZ  LYS A  20      22.379  36.019  11.182  1.00 20.56           N  
ATOM    317  H   LYS A  20      19.039  30.491   9.847  1.00 20.56           H  
ATOM    318  HA  LYS A  20      21.847  30.313   8.939  1.00 20.56           H  
ATOM    319 1HB  LYS A  20      20.905  32.495   9.706  1.00 20.56           H  
ATOM    320 2HB  LYS A  20      20.597  31.800  11.291  1.00 20.56           H  
ATOM    321 1HG  LYS A  20      23.039  31.437  11.594  1.00 20.56           H  
ATOM    322 2HG  LYS A  20      23.327  32.202  10.023  1.00 20.56           H  
ATOM    323 1HD  LYS A  20      21.856  33.561  12.323  1.00 20.56           H  
ATOM    324 2HD  LYS A  20      23.590  33.740  12.026  1.00 20.56           H  
ATOM    325 1HE  LYS A  20      23.082  34.625   9.756  1.00 20.56           H  
ATOM    326 2HE  LYS A  20      21.351  34.507  10.116  1.00 20.56           H  
ATOM    327 1HZ  LYS A  20      22.188  36.730  10.501  1.00 20.56           H  
ATOM    328 2HZ  LYS A  20      21.677  36.106  11.933  1.00 20.56           H  
ATOM    329 3HZ  LYS A  20      23.285  36.193  11.584  1.00 20.56           H  
ATOM    330  N   LEU A  21      22.762  28.691  10.552  1.00 18.75           N  
ATOM    331  CA  LEU A  21      23.274  27.697  11.487  1.00 18.75           C  
ATOM    332  C   LEU A  21      24.442  28.212  12.322  1.00 18.75           C  
ATOM    333  O   LEU A  21      24.570  27.861  13.494  1.00 18.75           O  
ATOM    334  CB  LEU A  21      23.713  26.448  10.745  1.00 18.75           C  
ATOM    335  CG  LEU A  21      22.643  25.725   9.963  1.00 18.75           C  
ATOM    336  CD1 LEU A  21      23.278  24.550   9.247  1.00 18.75           C  
ATOM    337  CD2 LEU A  21      21.551  25.274  10.913  1.00 18.75           C  
ATOM    338  H   LEU A  21      23.252  28.886   9.693  1.00 18.75           H  
ATOM    339  HA  LEU A  21      22.470  27.423  12.170  1.00 18.75           H  
ATOM    340 1HB  LEU A  21      24.518  26.706  10.062  1.00 18.75           H  
ATOM    341 2HB  LEU A  21      24.086  25.755  11.479  1.00 18.75           H  
ATOM    342  HG  LEU A  21      22.216  26.394   9.209  1.00 18.75           H  
ATOM    343 1HD1 LEU A  21      22.520  24.020   8.673  1.00 18.75           H  
ATOM    344 2HD1 LEU A  21      24.057  24.911   8.575  1.00 18.75           H  
ATOM    345 3HD1 LEU A  21      23.715  23.876   9.981  1.00 18.75           H  
ATOM    346 1HD2 LEU A  21      20.774  24.750  10.355  1.00 18.75           H  
ATOM    347 2HD2 LEU A  21      21.977  24.604  11.661  1.00 18.75           H  
ATOM    348 3HD2 LEU A  21      21.115  26.145  11.410  1.00 18.75           H  
ATOM    349  N   ALA A  22      25.319  29.018  11.710  1.00 16.77           N  
ATOM    350  CA  ALA A  22      26.518  29.521  12.391  1.00 16.77           C  
ATOM    351  C   ALA A  22      27.264  28.381  13.083  1.00 16.77           C  
ATOM    352  O   ALA A  22      27.589  28.463  14.266  1.00 16.77           O  
ATOM    353  CB  ALA A  22      26.140  30.597  13.399  1.00 16.77           C  
ATOM    354  H   ALA A  22      25.155  29.286  10.754  1.00 16.77           H  
ATOM    355  HA  ALA A  22      27.181  29.951  11.643  1.00 16.77           H  
ATOM    356 1HB  ALA A  22      27.042  30.976  13.878  1.00 16.77           H  
ATOM    357 2HB  ALA A  22      25.633  31.414  12.884  1.00 16.77           H  
ATOM    358 3HB  ALA A  22      25.477  30.180  14.157  1.00 16.77           H  
ATOM    359  N   LEU A  23      27.531  27.310  12.338  1.00 14.67           N  
ATOM    360  CA  LEU A  23      28.139  26.133  12.933  1.00 14.67           C  
ATOM    361  C   LEU A  23      29.549  26.379  13.448  1.00 14.67           C  
ATOM    362  O   LEU A  23      30.371  27.017  12.789  1.00 14.67           O  
ATOM    363  CB  LEU A  23      28.196  25.002  11.900  1.00 14.67           C  
ATOM    364  CG  LEU A  23      26.841  24.487  11.398  1.00 14.67           C  
ATOM    365  CD1 LEU A  23      27.071  23.426  10.341  1.00 14.67           C  
ATOM    366  CD2 LEU A  23      26.016  23.947  12.558  1.00 14.67           C  
ATOM    367  H   LEU A  23      27.268  27.306  11.366  1.00 14.67           H  
ATOM    368  HA  LEU A  23      27.518  25.821  13.770  1.00 14.67           H  
ATOM    369 1HB  LEU A  23      28.752  25.354  11.036  1.00 14.67           H  
ATOM    370 2HB  LEU A  23      28.742  24.162  12.335  1.00 14.67           H  
ATOM    371  HG  LEU A  23      26.313  25.303  10.931  1.00 14.67           H  
ATOM    372 1HD1 LEU A  23      26.113  23.073   9.963  1.00 14.67           H  
ATOM    373 2HD1 LEU A  23      27.651  23.850   9.521  1.00 14.67           H  
ATOM    374 3HD1 LEU A  23      27.617  22.589  10.780  1.00 14.67           H  
ATOM    375 1HD2 LEU A  23      25.054  23.596  12.187  1.00 14.67           H  
ATOM    376 2HD2 LEU A  23      26.540  23.119  13.025  1.00 14.67           H  
ATOM    377 3HD2 LEU A  23      25.855  24.743  13.292  1.00 14.67           H  
ATOM    378  N   ASP A  24      29.820  25.831  14.627  1.00 12.76           N  
ATOM    379  CA  ASP A  24      31.123  25.858  15.277  1.00 12.76           C  
ATOM    380  C   ASP A  24      32.066  24.834  14.660  1.00 12.76           C  
ATOM    381  O   ASP A  24      31.639  23.778  14.193  1.00 12.76           O  
ATOM    382  CB  ASP A  24      31.017  25.556  16.773  1.00 12.76           C  
ATOM    383  CG  ASP A  24      32.264  26.007  17.544  1.00 12.76           C  
ATOM    384  OD1 ASP A  24      33.124  25.184  17.798  1.00 12.76           O  
ATOM    385  OD2 ASP A  24      32.350  27.170  17.858  1.00 12.76           O  
ATOM    386  H   ASP A  24      29.067  25.357  15.103  1.00 12.76           H  
ATOM    387  HA  ASP A  24      31.556  26.850  15.145  1.00 12.76           H  
ATOM    388 1HB  ASP A  24      30.142  26.055  17.188  1.00 12.76           H  
ATOM    389 2HB  ASP A  24      30.883  24.481  16.918  1.00 12.76           H  
ATOM    390  N   GLU A  25      33.365  25.088  14.760  1.00 11.47           N  
ATOM    391  CA  GLU A  25      34.379  24.135  14.309  1.00 11.47           C  
ATOM    392  C   GLU A  25      34.279  22.816  15.086  1.00 11.47           C  
ATOM    393  O   GLU A  25      34.577  21.739  14.559  1.00 11.47           O  
ATOM    394  CB  GLU A  25      35.781  24.724  14.473  1.00 11.47           C  
ATOM    395  CG  GLU A  25      36.101  25.879  13.525  1.00 11.47           C  
ATOM    396  CD  GLU A  25      37.484  26.462  13.737  1.00 11.47           C  
ATOM    397  OE1 GLU A  25      38.141  26.070  14.673  1.00 11.47           O  
ATOM    398  OE2 GLU A  25      37.876  27.301  12.959  1.00 11.47           O  
ATOM    399  H   GLU A  25      33.659  25.966  15.170  1.00 11.47           H  
ATOM    400  HA  GLU A  25      34.208  23.923  13.253  1.00 11.47           H  
ATOM    401 1HB  GLU A  25      35.904  25.085  15.495  1.00 11.47           H  
ATOM    402 2HB  GLU A  25      36.523  23.943  14.310  1.00 11.47           H  
ATOM    403 1HG  GLU A  25      36.024  25.519  12.498  1.00 11.47           H  
ATOM    404 2HG  GLU A  25      35.354  26.660  13.663  1.00 11.47           H  
ATOM    405  N   GLY A  26      33.794  22.892  16.328  1.00 10.96           N  
ATOM    406  CA  GLY A  26      33.642  21.740  17.199  1.00 10.96           C  
ATOM    407  C   GLY A  26      32.502  20.816  16.764  1.00 10.96           C  
ATOM    408  O   GLY A  26      32.295  19.764  17.369  1.00 10.96           O  
ATOM    409  H   GLY A  26      33.542  23.802  16.720  1.00 10.96           H  
ATOM    410 1HA  GLY A  26      34.577  21.183  17.226  1.00 10.96           H  
ATOM    411 2HA  GLY A  26      33.452  22.094  18.213  1.00 10.96           H  
ATOM    412  N   TYR A  27      31.759  21.196  15.718  1.00 11.27           N  
ATOM    413  CA  TYR A  27      30.694  20.361  15.195  1.00 11.27           C  
ATOM    414  C   TYR A  27      31.206  19.565  13.993  1.00 11.27           C  
ATOM    415  O   TYR A  27      30.447  18.834  13.354  1.00 11.27           O  
ATOM    416  CB  TYR A  27      29.495  21.199  14.767  1.00 11.27           C  
ATOM    417  CG  TYR A  27      28.865  21.988  15.884  1.00 11.27           C  
ATOM    418  CD1 TYR A  27      28.211  23.155  15.583  1.00 11.27           C  
ATOM    419  CD2 TYR A  27      28.964  21.570  17.201  1.00 11.27           C  
ATOM    420  CE1 TYR A  27      27.634  23.917  16.570  1.00 11.27           C  
ATOM    421  CE2 TYR A  27      28.393  22.329  18.204  1.00 11.27           C  
ATOM    422  CZ  TYR A  27      27.729  23.502  17.892  1.00 11.27           C  
ATOM    423  OH  TYR A  27      27.156  24.260  18.888  1.00 11.27           O  
ATOM    424  H   TYR A  27      31.935  22.085  15.251  1.00 11.27           H  
ATOM    425  HA  TYR A  27      30.385  19.651  15.963  1.00 11.27           H  
ATOM    426 1HB  TYR A  27      29.809  21.901  13.992  1.00 11.27           H  
ATOM    427 2HB  TYR A  27      28.733  20.552  14.332  1.00 11.27           H  
ATOM    428  HD1 TYR A  27      28.151  23.468  14.554  1.00 11.27           H  
ATOM    429  HD2 TYR A  27      29.490  20.646  17.445  1.00 11.27           H  
ATOM    430  HE1 TYR A  27      27.113  24.844  16.314  1.00 11.27           H  
ATOM    431  HE2 TYR A  27      28.467  22.003  19.241  1.00 11.27           H  
ATOM    432  HH  TYR A  27      27.306  23.835  19.737  1.00 11.27           H  
ATOM    433  N   GLY A  28      32.492  19.728  13.666  1.00 12.38           N  
ATOM    434  CA  GLY A  28      33.080  19.036  12.532  1.00 12.38           C  
ATOM    435  C   GLY A  28      33.094  17.529  12.760  1.00 12.38           C  
ATOM    436  O   GLY A  28      33.142  17.053  13.894  1.00 12.38           O  
ATOM    437  H   GLY A  28      33.089  20.355  14.205  1.00 12.38           H  
ATOM    438 1HA  GLY A  28      32.516  19.268  11.630  1.00 12.38           H  
ATOM    439 2HA  GLY A  28      34.097  19.395  12.384  1.00 12.38           H  
ATOM    440  N   VAL A  29      33.095  16.782  11.661  1.00 14.28           N  
ATOM    441  CA  VAL A  29      33.103  15.326  11.713  1.00 14.28           C  
ATOM    442  C   VAL A  29      34.380  14.758  11.107  1.00 14.28           C  
ATOM    443  O   VAL A  29      34.799  15.152  10.022  1.00 14.28           O  
ATOM    444  CB  VAL A  29      31.867  14.763  10.986  1.00 14.28           C  
ATOM    445  CG1 VAL A  29      31.894  13.241  10.993  1.00 14.28           C  
ATOM    446  CG2 VAL A  29      30.618  15.266  11.689  1.00 14.28           C  
ATOM    447  H   VAL A  29      33.065  17.243  10.765  1.00 14.28           H  
ATOM    448  HA  VAL A  29      33.047  15.015  12.755  1.00 14.28           H  
ATOM    449  HB  VAL A  29      31.870  15.096   9.949  1.00 14.28           H  
ATOM    450 1HG1 VAL A  29      31.009  12.863  10.483  1.00 14.28           H  
ATOM    451 2HG1 VAL A  29      32.773  12.875  10.490  1.00 14.28           H  
ATOM    452 3HG1 VAL A  29      31.893  12.890  12.032  1.00 14.28           H  
ATOM    453 1HG2 VAL A  29      29.735  14.879  11.186  1.00 14.28           H  
ATOM    454 2HG2 VAL A  29      30.621  14.924  12.728  1.00 14.28           H  
ATOM    455 3HG2 VAL A  29      30.592  16.356  11.672  1.00 14.28           H  
ATOM    456  N   ASP A  30      34.968  13.791  11.803  1.00 16.65           N  
ATOM    457  CA  ASP A  30      36.222  13.114  11.435  1.00 16.65           C  
ATOM    458  C   ASP A  30      36.225  12.192  10.188  1.00 16.65           C  
ATOM    459  O   ASP A  30      37.071  11.306  10.070  1.00 16.65           O  
ATOM    460  CB  ASP A  30      36.751  12.364  12.675  1.00 16.65           C  
ATOM    461  CG  ASP A  30      35.795  11.258  13.354  1.00 16.65           C  
ATOM    462  OD1 ASP A  30      34.575  11.229  13.150  1.00 16.65           O  
ATOM    463  OD2 ASP A  30      36.341  10.482  14.104  1.00 16.65           O  
ATOM    464  H   ASP A  30      34.531  13.523  12.672  1.00 16.65           H  
ATOM    465  HA  ASP A  30      36.947  13.902  11.229  1.00 16.65           H  
ATOM    466 1HB  ASP A  30      37.680  11.862  12.400  1.00 16.65           H  
ATOM    467 2HB  ASP A  30      37.010  13.095  13.443  1.00 16.65           H  
ATOM    468  N   SER A  31      35.244  12.368   9.299  1.00 18.56           N  
ATOM    469  CA  SER A  31      34.988  11.651   8.024  1.00 18.56           C  
ATOM    470  C   SER A  31      34.617  10.171   8.207  1.00 18.56           C  
ATOM    471  O   SER A  31      33.593   9.708   7.694  1.00 18.56           O  
ATOM    472  CB  SER A  31      36.193  11.743   7.097  1.00 18.56           C  
ATOM    473  OG  SER A  31      36.447  13.070   6.720  1.00 18.56           O  
ATOM    474  H   SER A  31      34.616  13.136   9.507  1.00 18.56           H  
ATOM    475  HA  SER A  31      34.151  12.144   7.531  1.00 18.56           H  
ATOM    476 1HB  SER A  31      37.071  11.320   7.576  1.00 18.56           H  
ATOM    477 2HB  SER A  31      35.998  11.146   6.206  1.00 18.56           H  
ATOM    478  HG  SER A  31      35.622  13.408   6.366  1.00 18.56           H  
ATOM    479  N   ASP A  32      35.328   9.472   9.080  1.00 19.04           N  
ATOM    480  CA  ASP A  32      34.951   8.144   9.536  1.00 19.04           C  
ATOM    481  C   ASP A  32      34.051   8.491  10.704  1.00 19.04           C  
ATOM    482  O   ASP A  32      34.444   8.381  11.864  1.00 19.04           O  
ATOM    483  CB  ASP A  32      36.184   7.331   9.966  1.00 19.04           C  
ATOM    484  CG  ASP A  32      35.920   5.832  10.233  1.00 19.04           C  
ATOM    485  OD1 ASP A  32      34.921   5.323   9.787  1.00 19.04           O  
ATOM    486  OD2 ASP A  32      36.745   5.216  10.872  1.00 19.04           O  
ATOM    487  H   ASP A  32      36.164   9.907   9.458  1.00 19.04           H  
ATOM    488  HA  ASP A  32      34.384   7.615   8.767  1.00 19.04           H  
ATOM    489 1HB  ASP A  32      36.951   7.414   9.198  1.00 19.04           H  
ATOM    490 2HB  ASP A  32      36.592   7.776  10.876  1.00 19.04           H  
ATOM    491  N   GLY A  33      32.846   8.951  10.372  1.00 18.14           N  
ATOM    492  CA  GLY A  33      31.967   9.675  11.288  1.00 18.14           C  
ATOM    493  C   GLY A  33      31.464   8.969  12.533  1.00 18.14           C  
ATOM    494  O   GLY A  33      30.267   8.716  12.690  1.00 18.14           O  
ATOM    495  H   GLY A  33      32.624   8.924   9.377  1.00 18.14           H  
ATOM    496 1HA  GLY A  33      32.518  10.555  11.617  1.00 18.14           H  
ATOM    497 2HA  GLY A  33      31.115  10.051  10.724  1.00 18.14           H  
ATOM    498  N   SER A  34      32.398   8.712  13.438  1.00 16.50           N  
ATOM    499  CA  SER A  34      32.146   8.173  14.753  1.00 16.50           C  
ATOM    500  C   SER A  34      32.080   9.328  15.745  1.00 16.50           C  
ATOM    501  O   SER A  34      31.372   9.244  16.748  1.00 16.50           O  
ATOM    502  CB  SER A  34      33.254   7.224  15.158  1.00 16.50           C  
ATOM    503  OG  SER A  34      33.319   6.123  14.296  1.00 16.50           O  
ATOM    504  H   SER A  34      33.359   8.914  13.174  1.00 16.50           H  
ATOM    505  HA  SER A  34      31.190   7.651  14.754  1.00 16.50           H  
ATOM    506 1HB  SER A  34      34.207   7.760  15.142  1.00 16.50           H  
ATOM    507 2HB  SER A  34      33.083   6.886  16.180  1.00 16.50           H  
ATOM    508  HG  SER A  34      33.723   6.461  13.476  1.00 16.50           H  
ATOM    509  N   GLU A  35      32.791  10.431  15.435  1.00 14.97           N  
ATOM    510  CA  GLU A  35      32.899  11.591  16.322  1.00 14.97           C  
ATOM    511  C   GLU A  35      33.523  11.176  17.664  1.00 14.97           C  
ATOM    512  O   GLU A  35      33.988  10.045  17.818  1.00 14.97           O  
ATOM    513  CB  GLU A  35      31.517  12.249  16.532  1.00 14.97           C  
ATOM    514  CG  GLU A  35      30.870  12.797  15.241  1.00 14.97           C  
ATOM    515  CD  GLU A  35      29.512  13.454  15.476  1.00 14.97           C  
ATOM    516  OE1 GLU A  35      29.096  13.535  16.606  1.00 14.97           O  
ATOM    517  OE2 GLU A  35      28.892  13.851  14.520  1.00 14.97           O  
ATOM    518  H   GLU A  35      33.342  10.469  14.563  1.00 14.97           H  
ATOM    519  HA  GLU A  35      33.561  12.318  15.852  1.00 14.97           H  
ATOM    520 1HB  GLU A  35      30.822  11.566  17.004  1.00 14.97           H  
ATOM    521 2HB  GLU A  35      31.626  13.095  17.204  1.00 14.97           H  
ATOM    522 1HG  GLU A  35      31.544  13.530  14.795  1.00 14.97           H  
ATOM    523 2HG  GLU A  35      30.753  11.977  14.529  1.00 14.97           H  
ATOM    524  N   ASP A  36      33.576  12.098  18.625  1.00 14.16           N  
ATOM    525  CA  ASP A  36      34.174  11.784  19.921  1.00 14.16           C  
ATOM    526  C   ASP A  36      33.163  11.149  20.870  1.00 14.16           C  
ATOM    527  O   ASP A  36      32.171  11.777  21.244  1.00 14.16           O  
ATOM    528  CB  ASP A  36      34.745  13.047  20.565  1.00 14.16           C  
ATOM    529  CG  ASP A  36      35.953  13.605  19.822  1.00 14.16           C  
ATOM    530  OD1 ASP A  36      36.472  12.927  18.968  1.00 14.16           O  
ATOM    531  OD2 ASP A  36      36.339  14.708  20.111  1.00 14.16           O  
ATOM    532  H   ASP A  36      33.188  13.014  18.462  1.00 14.16           H  
ATOM    533  HA  ASP A  36      34.985  11.073  19.764  1.00 14.16           H  
ATOM    534 1HB  ASP A  36      33.974  13.814  20.605  1.00 14.16           H  
ATOM    535 2HB  ASP A  36      35.039  12.825  21.594  1.00 14.16           H  
ATOM    536  N   THR A  37      33.425   9.904  21.265  1.00 13.96           N  
ATOM    537  CA  THR A  37      32.508   9.164  22.124  1.00 13.96           C  
ATOM    538  C   THR A  37      33.236   8.597  23.333  1.00 13.96           C  
ATOM    539  O   THR A  37      34.465   8.611  23.380  1.00 13.96           O  
ATOM    540  CB  THR A  37      31.862   7.995  21.354  1.00 13.96           C  
ATOM    541  OG1 THR A  37      32.864   7.013  21.048  1.00 13.96           O  
ATOM    542  CG2 THR A  37      31.254   8.496  20.050  1.00 13.96           C  
ATOM    543  H   THR A  37      34.261   9.452  20.920  1.00 13.96           H  
ATOM    544  HA  THR A  37      31.729   9.838  22.477  1.00 13.96           H  
ATOM    545  HB  THR A  37      31.085   7.539  21.965  1.00 13.96           H  
ATOM    546  HG1 THR A  37      33.171   6.603  21.869  1.00 13.96           H  
ATOM    547 1HG2 THR A  37      30.803   7.665  19.512  1.00 13.96           H  
ATOM    548 2HG2 THR A  37      30.491   9.244  20.267  1.00 13.96           H  
ATOM    549 3HG2 THR A  37      32.026   8.943  19.423  1.00 13.96           H  
ATOM    550  N   GLU A  38      32.467   8.089  24.300  1.00 14.22           N  
ATOM    551  CA  GLU A  38      33.003   7.439  25.501  1.00 14.22           C  
ATOM    552  C   GLU A  38      34.057   8.281  26.216  1.00 14.22           C  
ATOM    553  O   GLU A  38      35.109   7.776  26.610  1.00 14.22           O  
ATOM    554  CB  GLU A  38      33.585   6.065  25.151  1.00 14.22           C  
ATOM    555  CG  GLU A  38      32.561   5.081  24.572  1.00 14.22           C  
ATOM    556  CD  GLU A  38      33.117   3.683  24.347  1.00 14.22           C  
ATOM    557  OE1 GLU A  38      34.290   3.483  24.558  1.00 14.22           O  
ATOM    558  OE2 GLU A  38      32.359   2.822  23.968  1.00 14.22           O  
ATOM    559  H   GLU A  38      31.464   8.139  24.189  1.00 14.22           H  
ATOM    560  HA  GLU A  38      32.179   7.287  26.199  1.00 14.22           H  
ATOM    561 1HB  GLU A  38      34.392   6.178  24.428  1.00 14.22           H  
ATOM    562 2HB  GLU A  38      34.011   5.614  26.048  1.00 14.22           H  
ATOM    563 1HG  GLU A  38      31.715   5.017  25.254  1.00 14.22           H  
ATOM    564 2HG  GLU A  38      32.196   5.475  23.624  1.00 14.22           H  
ATOM    565  N   VAL A  39      33.767   9.561  26.403  1.00 14.73           N  
ATOM    566  CA  VAL A  39      34.712  10.432  27.069  1.00 14.73           C  
ATOM    567  C   VAL A  39      34.812  10.070  28.541  1.00 14.73           C  
ATOM    568  O   VAL A  39      33.798   9.947  29.230  1.00 14.73           O  
ATOM    569  CB  VAL A  39      34.290  11.896  26.896  1.00 14.73           C  
ATOM    570  CG1 VAL A  39      35.225  12.811  27.695  1.00 14.73           C  
ATOM    571  CG2 VAL A  39      34.309  12.240  25.396  1.00 14.73           C  
ATOM    572  H   VAL A  39      32.892   9.927  26.063  1.00 14.73           H  
ATOM    573  HA  VAL A  39      35.691  10.298  26.607  1.00 14.73           H  
ATOM    574  HB  VAL A  39      33.283  12.030  27.290  1.00 14.73           H  
ATOM    575 1HG1 VAL A  39      34.914  13.848  27.577  1.00 14.73           H  
ATOM    576 2HG1 VAL A  39      35.187  12.543  28.752  1.00 14.73           H  
ATOM    577 3HG1 VAL A  39      36.246  12.696  27.333  1.00 14.73           H  
ATOM    578 1HG2 VAL A  39      33.999  13.275  25.251  1.00 14.73           H  
ATOM    579 2HG2 VAL A  39      35.317  12.104  25.006  1.00 14.73           H  
ATOM    580 3HG2 VAL A  39      33.624  11.578  24.859  1.00 14.73           H  
ATOM    581  N   LYS A  40      36.040   9.887  29.006  1.00 15.21           N  
ATOM    582  CA  LYS A  40      36.318   9.506  30.381  1.00 15.21           C  
ATOM    583  C   LYS A  40      36.797  10.682  31.229  1.00 15.21           C  
ATOM    584  O   LYS A  40      37.594  11.501  30.773  1.00 15.21           O  
ATOM    585  CB  LYS A  40      37.334   8.356  30.399  1.00 15.21           C  
ATOM    586  CG  LYS A  40      37.667   7.818  31.789  1.00 15.21           C  
ATOM    587  CD  LYS A  40      38.551   6.575  31.739  1.00 15.21           C  
ATOM    588  CE  LYS A  40      38.807   6.007  33.151  1.00 15.21           C  
ATOM    589  NZ  LYS A  40      39.767   6.845  33.960  1.00 15.21           N  
ATOM    590  H   LYS A  40      36.813  10.002  28.367  1.00 15.21           H  
ATOM    591  HA  LYS A  40      35.393   9.139  30.826  1.00 15.21           H  
ATOM    592 1HB  LYS A  40      36.952   7.527  29.799  1.00 15.21           H  
ATOM    593 2HB  LYS A  40      38.263   8.689  29.943  1.00 15.21           H  
ATOM    594 1HG  LYS A  40      38.213   8.580  32.321  1.00 15.21           H  
ATOM    595 2HG  LYS A  40      36.753   7.600  32.338  1.00 15.21           H  
ATOM    596 1HD  LYS A  40      38.075   5.810  31.127  1.00 15.21           H  
ATOM    597 2HD  LYS A  40      39.508   6.835  31.289  1.00 15.21           H  
ATOM    598 1HE  LYS A  40      37.857   5.958  33.683  1.00 15.21           H  
ATOM    599 2HE  LYS A  40      39.212   5.001  33.058  1.00 15.21           H  
ATOM    600 1HZ  LYS A  40      39.893   6.434  34.866  1.00 15.21           H  
ATOM    601 2HZ  LYS A  40      40.652   6.894  33.492  1.00 15.21           H  
ATOM    602 3HZ  LYS A  40      39.422   7.809  34.091  1.00 15.21           H  
ATOM    603  N   ASP A  41      36.288  10.748  32.463  1.00 15.53           N  
ATOM    604  CA  ASP A  41      36.643  11.756  33.472  1.00 15.53           C  
ATOM    605  C   ASP A  41      36.484  13.211  33.023  1.00 15.53           C  
ATOM    606  O   ASP A  41      37.330  14.056  33.304  1.00 15.53           O  
ATOM    607  CB  ASP A  41      38.088  11.536  33.926  1.00 15.53           C  
ATOM    608  CG  ASP A  41      38.291  10.163  34.571  1.00 15.53           C  
ATOM    609  OD1 ASP A  41      37.422   9.702  35.266  1.00 15.53           O  
ATOM    610  OD2 ASP A  41      39.309   9.551  34.308  1.00 15.53           O  
ATOM    611  H   ASP A  41      35.617  10.040  32.727  1.00 15.53           H  
ATOM    612  HA  ASP A  41      35.993  11.607  34.333  1.00 15.53           H  
ATOM    613 1HB  ASP A  41      38.765  11.637  33.075  1.00 15.53           H  
ATOM    614 2HB  ASP A  41      38.358  12.306  34.649  1.00 15.53           H  
ATOM    615  N   ALA A  42      35.384  13.503  32.338  1.00 15.84           N  
ATOM    616  CA  ALA A  42      35.085  14.866  31.912  1.00 15.84           C  
ATOM    617  C   ALA A  42      34.838  15.756  33.125  1.00 15.84           C  
ATOM    618  O   ALA A  42      34.295  15.298  34.132  1.00 15.84           O  
ATOM    619  CB  ALA A  42      33.868  14.889  31.008  1.00 15.84           C  
ATOM    620  H   ALA A  42      34.737  12.762  32.118  1.00 15.84           H  
ATOM    621  HA  ALA A  42      35.948  15.254  31.373  1.00 15.84           H  
ATOM    622 1HB  ALA A  42      33.670  15.913  30.692  1.00 15.84           H  
ATOM    623 2HB  ALA A  42      34.052  14.267  30.136  1.00 15.84           H  
ATOM    624 3HB  ALA A  42      33.007  14.504  31.552  1.00 15.84           H  
ATOM    625  N   SER A  43      35.183  17.036  33.013  1.00 16.46           N  
ATOM    626  CA  SER A  43      34.905  17.979  34.091  1.00 16.46           C  
ATOM    627  C   SER A  43      34.723  19.390  33.550  1.00 16.46           C  
ATOM    628  O   SER A  43      35.123  19.690  32.426  1.00 16.46           O  
ATOM    629  CB  SER A  43      36.030  17.973  35.107  1.00 16.46           C  
ATOM    630  OG  SER A  43      37.209  18.486  34.549  1.00 16.46           O  
ATOM    631  H   SER A  43      35.640  17.360  32.175  1.00 16.46           H  
ATOM    632  HA  SER A  43      33.981  17.680  34.586  1.00 16.46           H  
ATOM    633 1HB  SER A  43      35.744  18.570  35.972  1.00 16.46           H  
ATOM    634 2HB  SER A  43      36.202  16.952  35.453  1.00 16.46           H  
ATOM    635  HG  SER A  43      36.999  19.383  34.274  1.00 16.46           H  
ATOM    636  N   VAL A  44      34.120  20.247  34.367  1.00 17.35           N  
ATOM    637  CA  VAL A  44      33.902  21.648  34.027  1.00 17.35           C  
ATOM    638  C   VAL A  44      34.495  22.570  35.081  1.00 17.35           C  
ATOM    639  O   VAL A  44      34.304  22.352  36.278  1.00 17.35           O  
ATOM    640  CB  VAL A  44      32.392  21.940  33.881  1.00 17.35           C  
ATOM    641  CG1 VAL A  44      32.164  23.425  33.580  1.00 17.35           C  
ATOM    642  CG2 VAL A  44      31.815  21.078  32.761  1.00 17.35           C  
ATOM    643  H   VAL A  44      33.808  19.916  35.269  1.00 17.35           H  
ATOM    644  HA  VAL A  44      34.387  21.856  33.074  1.00 17.35           H  
ATOM    645  HB  VAL A  44      31.887  21.711  34.818  1.00 17.35           H  
ATOM    646 1HG1 VAL A  44      31.097  23.617  33.485  1.00 17.35           H  
ATOM    647 2HG1 VAL A  44      32.561  24.039  34.391  1.00 17.35           H  
ATOM    648 3HG1 VAL A  44      32.664  23.689  32.649  1.00 17.35           H  
ATOM    649 1HG2 VAL A  44      30.750  21.282  32.661  1.00 17.35           H  
ATOM    650 2HG2 VAL A  44      32.321  21.317  31.824  1.00 17.35           H  
ATOM    651 3HG2 VAL A  44      31.958  20.026  32.989  1.00 17.35           H  
ATOM    652  N   SER A  45      35.219  23.592  34.634  1.00 18.18           N  
ATOM    653  CA  SER A  45      35.809  24.566  35.541  1.00 18.18           C  
ATOM    654  C   SER A  45      35.403  25.981  35.186  1.00 18.18           C  
ATOM    655  O   SER A  45      35.336  26.347  34.014  1.00 18.18           O  
ATOM    656  CB  SER A  45      37.320  24.483  35.529  1.00 18.18           C  
ATOM    657  OG  SER A  45      37.878  25.503  36.332  1.00 18.18           O  
ATOM    658  H   SER A  45      35.346  23.701  33.637  1.00 18.18           H  
ATOM    659  HA  SER A  45      35.455  24.359  36.551  1.00 18.18           H  
ATOM    660 1HB  SER A  45      37.628  23.509  35.907  1.00 18.18           H  
ATOM    661 2HB  SER A  45      37.688  24.573  34.509  1.00 18.18           H  
ATOM    662  HG  SER A  45      38.807  25.261  36.466  1.00 18.18           H  
ATOM    663  N   ASP A  46      35.178  26.778  36.225  1.00 18.77           N  
ATOM    664  CA  ASP A  46      34.829  28.184  36.098  1.00 18.77           C  
ATOM    665  C   ASP A  46      36.033  29.083  36.369  1.00 18.77           C  
ATOM    666  O   ASP A  46      35.900  30.307  36.466  1.00 18.77           O  
ATOM    667  CB  ASP A  46      33.711  28.536  37.083  1.00 18.77           C  
ATOM    668  CG  ASP A  46      32.394  27.820  36.783  1.00 18.77           C  
ATOM    669  OD1 ASP A  46      31.998  27.785  35.645  1.00 18.77           O  
ATOM    670  OD2 ASP A  46      31.811  27.296  37.701  1.00 18.77           O  
ATOM    671  H   ASP A  46      35.262  26.383  37.151  1.00 18.77           H  
ATOM    672  HA  ASP A  46      34.482  28.370  35.082  1.00 18.77           H  
ATOM    673 1HB  ASP A  46      34.026  28.276  38.094  1.00 18.77           H  
ATOM    674 2HB  ASP A  46      33.536  29.612  37.062  1.00 18.77           H  
ATOM    675  N   GLU A  47      37.230  28.501  36.467  1.00 18.99           N  
ATOM    676  CA  GLU A  47      38.402  29.312  36.807  1.00 18.99           C  
ATOM    677  C   GLU A  47      38.998  30.051  35.613  1.00 18.99           C  
ATOM    678  O   GLU A  47      40.109  29.757  35.166  1.00 18.99           O  
ATOM    679  CB  GLU A  47      39.487  28.449  37.462  1.00 18.99           C  
ATOM    680  CG  GLU A  47      39.089  27.832  38.805  1.00 18.99           C  
ATOM    681  CD  GLU A  47      40.194  27.005  39.441  1.00 18.99           C  
ATOM    682  OE1 GLU A  47      41.204  26.802  38.806  1.00 18.99           O  
ATOM    683  OE2 GLU A  47      40.026  26.586  40.563  1.00 18.99           O  
ATOM    684  H   GLU A  47      37.331  27.492  36.342  1.00 18.99           H  
ATOM    685  HA  GLU A  47      38.089  30.062  37.534  1.00 18.99           H  
ATOM    686 1HB  GLU A  47      39.760  27.637  36.788  1.00 18.99           H  
ATOM    687 2HB  GLU A  47      40.380  29.053  37.624  1.00 18.99           H  
ATOM    688 1HG  GLU A  47      38.811  28.633  39.489  1.00 18.99           H  
ATOM    689 2HG  GLU A  47      38.212  27.202  38.654  1.00 18.99           H  
ATOM    690  N   SER A  48      38.250  31.029  35.115  1.00 18.57           N  
ATOM    691  CA  SER A  48      38.670  31.849  33.985  1.00 18.57           C  
ATOM    692  C   SER A  48      38.019  33.229  34.012  1.00 18.57           C  
ATOM    693  O   SER A  48      36.811  33.370  33.794  1.00 18.57           O  
ATOM    694  CB  SER A  48      38.333  31.148  32.683  1.00 18.57           C  
ATOM    695  OG  SER A  48      38.691  31.931  31.577  1.00 18.57           O  
ATOM    696  H   SER A  48      37.343  31.170  35.560  1.00 18.57           H  
ATOM    697  HA  SER A  48      39.752  31.984  34.041  1.00 18.57           H  
ATOM    698 1HB  SER A  48      38.859  30.195  32.641  1.00 18.57           H  
ATOM    699 2HB  SER A  48      37.265  30.934  32.652  1.00 18.57           H  
ATOM    700  HG  SER A  48      39.616  32.155  31.702  1.00 18.57           H  
ATOM    701  N   GLU A  49      38.819  34.271  34.204  1.00 17.81           N  
ATOM    702  CA  GLU A  49      38.277  35.625  34.313  1.00 17.81           C  
ATOM    703  C   GLU A  49      38.094  36.274  32.948  1.00 17.81           C  
ATOM    704  O   GLU A  49      38.818  37.204  32.584  1.00 17.81           O  
ATOM    705  CB  GLU A  49      39.181  36.491  35.193  1.00 17.81           C  
ATOM    706  CG  GLU A  49      39.299  36.008  36.640  1.00 17.81           C  
ATOM    707  CD  GLU A  49      40.188  36.884  37.499  1.00 17.81           C  
ATOM    708  OE1 GLU A  49      40.808  37.778  36.970  1.00 17.81           O  
ATOM    709  OE2 GLU A  49      40.243  36.655  38.685  1.00 17.81           O  
ATOM    710  H   GLU A  49      39.811  34.120  34.329  1.00 17.81           H  
ATOM    711  HA  GLU A  49      37.294  35.564  34.788  1.00 17.81           H  
ATOM    712 1HB  GLU A  49      40.183  36.519  34.765  1.00 17.81           H  
ATOM    713 2HB  GLU A  49      38.803  37.513  35.208  1.00 17.81           H  
ATOM    714 1HG  GLU A  49      38.303  35.980  37.081  1.00 17.81           H  
ATOM    715 2HG  GLU A  49      39.692  34.992  36.639  1.00 17.81           H  
ATOM    716  N   GLY A  50      37.141  35.754  32.188  1.00 17.00           N  
ATOM    717  CA  GLY A  50      36.880  36.237  30.837  1.00 17.00           C  
ATOM    718  C   GLY A  50      35.794  37.306  30.813  1.00 17.00           C  
ATOM    719  O   GLY A  50      35.318  37.746  31.862  1.00 17.00           O  
ATOM    720  H   GLY A  50      36.614  34.975  32.586  1.00 17.00           H  
ATOM    721 1HA  GLY A  50      37.799  36.640  30.411  1.00 17.00           H  
ATOM    722 2HA  GLY A  50      36.579  35.399  30.209  1.00 17.00           H  
ATOM    723  N   THR A  51      35.394  37.704  29.608  1.00 16.34           N  
ATOM    724  CA  THR A  51      34.360  38.717  29.420  1.00 16.34           C  
ATOM    725  C   THR A  51      33.321  38.267  28.404  1.00 16.34           C  
ATOM    726  O   THR A  51      33.661  37.816  27.308  1.00 16.34           O  
ATOM    727  CB  THR A  51      34.978  40.057  28.973  1.00 16.34           C  
ATOM    728  OG1 THR A  51      35.912  40.504  29.966  1.00 16.34           O  
ATOM    729  CG2 THR A  51      33.895  41.120  28.780  1.00 16.34           C  
ATOM    730  H   THR A  51      35.829  37.294  28.794  1.00 16.34           H  
ATOM    731  HA  THR A  51      33.851  38.874  30.372  1.00 16.34           H  
ATOM    732  HB  THR A  51      35.507  39.916  28.028  1.00 16.34           H  
ATOM    733  HG1 THR A  51      35.496  40.470  30.838  1.00 16.34           H  
ATOM    734 1HG2 THR A  51      34.362  42.053  28.466  1.00 16.34           H  
ATOM    735 2HG2 THR A  51      33.193  40.804  28.018  1.00 16.34           H  
ATOM    736 3HG2 THR A  51      33.366  41.275  29.718  1.00 16.34           H  
ATOM    737  N   LEU A  52      32.044  38.449  28.717  1.00 16.07           N  
ATOM    738  CA  LEU A  52      30.992  38.057  27.783  1.00 16.07           C  
ATOM    739  C   LEU A  52      30.757  39.139  26.740  1.00 16.07           C  
ATOM    740  O   LEU A  52      29.720  39.798  26.714  1.00 16.07           O  
ATOM    741  CB  LEU A  52      29.693  37.774  28.538  1.00 16.07           C  
ATOM    742  CG  LEU A  52      29.784  36.654  29.585  1.00 16.07           C  
ATOM    743  CD1 LEU A  52      28.446  36.518  30.294  1.00 16.07           C  
ATOM    744  CD2 LEU A  52      30.183  35.357  28.896  1.00 16.07           C  
ATOM    745  H   LEU A  52      31.800  38.840  29.616  1.00 16.07           H  
ATOM    746  HA  LEU A  52      31.303  37.147  27.270  1.00 16.07           H  
ATOM    747 1HB  LEU A  52      29.378  38.685  29.044  1.00 16.07           H  
ATOM    748 2HB  LEU A  52      28.925  37.497  27.815  1.00 16.07           H  
ATOM    749  HG  LEU A  52      30.537  36.911  30.331  1.00 16.07           H  
ATOM    750 1HD1 LEU A  52      28.510  35.729  31.044  1.00 16.07           H  
ATOM    751 2HD1 LEU A  52      28.193  37.460  30.780  1.00 16.07           H  
ATOM    752 3HD1 LEU A  52      27.673  36.264  29.569  1.00 16.07           H  
ATOM    753 1HD2 LEU A  52      30.255  34.559  29.636  1.00 16.07           H  
ATOM    754 2HD2 LEU A  52      29.433  35.093  28.150  1.00 16.07           H  
ATOM    755 3HD2 LEU A  52      31.151  35.487  28.408  1.00 16.07           H  
ATOM    756  N   GLU A  53      31.752  39.321  25.879  1.00 16.26           N  
ATOM    757  CA  GLU A  53      31.704  40.353  24.848  1.00 16.26           C  
ATOM    758  C   GLU A  53      30.588  40.097  23.836  1.00 16.26           C  
ATOM    759  O   GLU A  53      29.887  41.015  23.408  1.00 16.26           O  
ATOM    760  CB  GLU A  53      33.047  40.433  24.111  1.00 16.26           C  
ATOM    761  CG  GLU A  53      34.204  40.982  24.945  1.00 16.26           C  
ATOM    762  CD  GLU A  53      35.515  41.017  24.186  1.00 16.26           C  
ATOM    763  OE1 GLU A  53      35.569  40.485  23.103  1.00 16.26           O  
ATOM    764  OE2 GLU A  53      36.459  41.590  24.686  1.00 16.26           O  
ATOM    765  H   GLU A  53      32.572  38.726  25.994  1.00 16.26           H  
ATOM    766  HA  GLU A  53      31.513  41.311  25.330  1.00 16.26           H  
ATOM    767 1HB  GLU A  53      33.330  39.437  23.770  1.00 16.26           H  
ATOM    768 2HB  GLU A  53      32.940  41.063  23.228  1.00 16.26           H  
ATOM    769 1HG  GLU A  53      33.958  41.987  25.285  1.00 16.26           H  
ATOM    770 2HG  GLU A  53      34.321  40.348  25.819  1.00 16.26           H  
ATOM    771  N   GLY A  54      30.371  38.828  23.491  1.00 16.87           N  
ATOM    772  CA  GLY A  54      29.373  38.440  22.489  1.00 16.87           C  
ATOM    773  C   GLY A  54      27.942  38.422  23.029  1.00 16.87           C  
ATOM    774  O   GLY A  54      27.238  37.421  22.924  1.00 16.87           O  
ATOM    775  H   GLY A  54      30.950  38.117  23.913  1.00 16.87           H  
ATOM    776 1HA  GLY A  54      29.431  39.128  21.645  1.00 16.87           H  
ATOM    777 2HA  GLY A  54      29.623  37.454  22.102  1.00 16.87           H  
ATOM    778  N   ALA A  55      27.527  39.540  23.620  1.00 17.89           N  
ATOM    779  CA  ALA A  55      26.200  39.696  24.212  1.00 17.89           C  
ATOM    780  C   ALA A  55      25.160  40.118  23.169  1.00 17.89           C  
ATOM    781  O   ALA A  55      23.970  40.228  23.464  1.00 17.89           O  
ATOM    782  CB  ALA A  55      26.265  40.709  25.338  1.00 17.89           C  
ATOM    783  H   ALA A  55      28.189  40.313  23.646  1.00 17.89           H  
ATOM    784  HA  ALA A  55      25.894  38.733  24.619  1.00 17.89           H  
ATOM    785 1HB  ALA A  55      25.287  40.803  25.803  1.00 17.89           H  
ATOM    786 2HB  ALA A  55      26.995  40.374  26.082  1.00 17.89           H  
ATOM    787 3HB  ALA A  55      26.574  41.672  24.937  1.00 17.89           H  
ATOM    788  N   GLU A  56      25.633  40.390  21.962  1.00 19.22           N  
ATOM    789  CA  GLU A  56      24.807  40.821  20.842  1.00 19.22           C  
ATOM    790  C   GLU A  56      23.817  39.738  20.434  1.00 19.22           C  
ATOM    791  O   GLU A  56      24.158  38.558  20.392  1.00 19.22           O  
ATOM    792  CB  GLU A  56      25.686  41.212  19.648  1.00 19.22           C  
ATOM    793  CG  GLU A  56      24.920  41.790  18.450  1.00 19.22           C  
ATOM    794  CD  GLU A  56      25.824  42.269  17.333  1.00 19.22           C  
ATOM    795  OE1 GLU A  56      27.020  42.154  17.463  1.00 19.22           O  
ATOM    796  OE2 GLU A  56      25.311  42.754  16.352  1.00 19.22           O  
ATOM    797  H   GLU A  56      26.622  40.274  21.813  1.00 19.22           H  
ATOM    798  HA  GLU A  56      24.237  41.697  21.154  1.00 19.22           H  
ATOM    799 1HB  GLU A  56      26.420  41.952  19.967  1.00 19.22           H  
ATOM    800 2HB  GLU A  56      26.235  40.336  19.302  1.00 19.22           H  
ATOM    801 1HG  GLU A  56      24.260  41.021  18.047  1.00 19.22           H  
ATOM    802 2HG  GLU A  56      24.300  42.617  18.791  1.00 19.22           H  
ATOM    803  N   ALA A  57      22.592  40.143  20.124  1.00 20.65           N  
ATOM    804  CA  ALA A  57      21.583  39.193  19.672  1.00 20.65           C  
ATOM    805  C   ALA A  57      20.730  39.832  18.591  1.00 20.65           C  
ATOM    806  O   ALA A  57      20.537  41.046  18.572  1.00 20.65           O  
ATOM    807  CB  ALA A  57      20.717  38.746  20.837  1.00 20.65           C  
ATOM    808  H   ALA A  57      22.364  41.121  20.188  1.00 20.65           H  
ATOM    809  HA  ALA A  57      22.087  38.330  19.243  1.00 20.65           H  
ATOM    810 1HB  ALA A  57      19.975  38.028  20.483  1.00 20.65           H  
ATOM    811 2HB  ALA A  57      21.347  38.277  21.596  1.00 20.65           H  
ATOM    812 3HB  ALA A  57      20.210  39.607  21.267  1.00 20.65           H  
ATOM    813  N   GLU A  58      20.223  38.993  17.695  1.00 22.04           N  
ATOM    814  CA  GLU A  58      19.385  39.445  16.596  1.00 22.04           C  
ATOM    815  C   GLU A  58      17.905  39.326  16.921  1.00 22.04           C  
ATOM    816  O   GLU A  58      17.490  38.422  17.644  1.00 22.04           O  
ATOM    817  CB  GLU A  58      19.718  38.635  15.340  1.00 22.04           C  
ATOM    818  CG  GLU A  58      21.151  38.847  14.837  1.00 22.04           C  
ATOM    819  CD  GLU A  58      21.529  38.007  13.611  1.00 22.04           C  
ATOM    820  OE1 GLU A  58      20.869  37.031  13.315  1.00 22.04           O  
ATOM    821  OE2 GLU A  58      22.495  38.342  12.964  1.00 22.04           O  
ATOM    822  H   GLU A  58      20.431  38.010  17.776  1.00 22.04           H  
ATOM    823  HA  GLU A  58      19.604  40.495  16.403  1.00 22.04           H  
ATOM    824 1HB  GLU A  58      19.579  37.574  15.542  1.00 22.04           H  
ATOM    825 2HB  GLU A  58      19.033  38.910  14.537  1.00 22.04           H  
ATOM    826 1HG  GLU A  58      21.274  39.901  14.588  1.00 22.04           H  
ATOM    827 2HG  GLU A  58      21.839  38.618  15.651  1.00 22.04           H  
ATOM    828  N   THR A  59      17.120  40.236  16.351  1.00 23.24           N  
ATOM    829  CA  THR A  59      15.667  40.242  16.493  1.00 23.24           C  
ATOM    830  C   THR A  59      14.972  40.125  15.134  1.00 23.24           C  
ATOM    831  O   THR A  59      13.784  40.430  15.013  1.00 23.24           O  
ATOM    832  CB  THR A  59      15.206  41.522  17.208  1.00 23.24           C  
ATOM    833  OG1 THR A  59      15.630  42.668  16.458  1.00 23.24           O  
ATOM    834  CG2 THR A  59      15.811  41.588  18.604  1.00 23.24           C  
ATOM    835  H   THR A  59      17.549  40.961  15.796  1.00 23.24           H  
ATOM    836  HA  THR A  59      15.372  39.381  17.094  1.00 23.24           H  
ATOM    837  HB  THR A  59      14.119  41.525  17.284  1.00 23.24           H  
ATOM    838  HG1 THR A  59      15.219  42.649  15.588  1.00 23.24           H  
ATOM    839 1HG2 THR A  59      15.477  42.497  19.101  1.00 23.24           H  
ATOM    840 2HG2 THR A  59      15.491  40.719  19.178  1.00 23.24           H  
ATOM    841 3HG2 THR A  59      16.899  41.593  18.534  1.00 23.24           H  
ATOM    842  N   SER A  60      15.744  39.736  14.123  1.00 24.14           N  
ATOM    843  CA  SER A  60      15.267  39.599  12.752  1.00 24.14           C  
ATOM    844  C   SER A  60      14.573  38.262  12.525  1.00 24.14           C  
ATOM    845  O   SER A  60      13.824  38.106  11.559  1.00 24.14           O  
ATOM    846  OXT SER A  60      14.953  37.278  13.158  1.00 24.14           O  
ATOM    847  CB  SER A  60      16.432  39.743  11.791  1.00 24.14           C  
ATOM    848  OG  SER A  60      16.031  39.497  10.474  1.00 24.14           O  
ATOM    849  H   SER A  60      16.706  39.507  14.328  1.00 24.14           H  
ATOM    850  HA  SER A  60      14.549  40.396  12.556  1.00 24.14           H  
ATOM    851 1HB  SER A  60      16.842  40.749  11.867  1.00 24.14           H  
ATOM    852 2HB  SER A  60      17.223  39.046  12.071  1.00 24.14           H  
ATOM    853  HG  SER A  60      16.813  39.627   9.931  1.00 24.14           H  
ENDMDL

