REMARK ID 643778 DOMAINID 637359 MODEL 1 line_9
MODEL     1
ATOM      1  N   GLU A   1       4.250   8.894   0.088  1.00  4.83           N  
ATOM      2  CA  GLU A   1       5.163   8.906   1.225  1.00  4.83           C  
ATOM      3  C   GLU A   1       6.255   9.951   1.028  1.00  4.83           C  
ATOM      4  O   GLU A   1       6.911  10.001  -0.014  1.00  4.83           O  
ATOM      5  CB  GLU A   1       5.794   7.524   1.435  1.00  4.83           C  
ATOM      6  CG  GLU A   1       6.692   7.421   2.676  1.00  4.83           C  
ATOM      7  CD  GLU A   1       7.302   6.048   2.873  1.00  4.83           C  
ATOM      8  OE1 GLU A   1       6.984   5.157   2.121  1.00  4.83           O  
ATOM      9  OE2 GLU A   1       8.090   5.898   3.778  1.00  4.83           O  
ATOM     10 1H   GLU A   1       3.420   8.371   0.326  1.00  4.83           H  
ATOM     11 2H   GLU A   1       3.995   9.842  -0.148  1.00  4.83           H  
ATOM     12 3H   GLU A   1       4.702   8.461  -0.706  1.00  4.83           H  
ATOM     13  HA  GLU A   1       4.599   9.172   2.120  1.00  4.83           H  
ATOM     14 1HB  GLU A   1       5.007   6.776   1.527  1.00  4.83           H  
ATOM     15 2HB  GLU A   1       6.394   7.261   0.564  1.00  4.83           H  
ATOM     16 1HG  GLU A   1       7.495   8.150   2.597  1.00  4.83           H  
ATOM     17 2HG  GLU A   1       6.102   7.681   3.552  1.00  4.83           H  
ATOM     18  N   ASN A   2       6.490  10.770   2.044  1.00  4.26           N  
ATOM     19  CA  ASN A   2       7.489  11.841   1.941  1.00  4.26           C  
ATOM     20  C   ASN A   2       8.910  11.329   2.160  1.00  4.26           C  
ATOM     21  O   ASN A   2       9.553  11.617   3.171  1.00  4.26           O  
ATOM     22  CB  ASN A   2       7.165  12.956   2.914  1.00  4.26           C  
ATOM     23  CG  ASN A   2       5.885  13.653   2.559  1.00  4.26           C  
ATOM     24  OD1 ASN A   2       5.613  13.926   1.383  1.00  4.26           O  
ATOM     25  ND2 ASN A   2       5.083  13.934   3.549  1.00  4.26           N  
ATOM     26  H   ASN A   2       5.961  10.679   2.900  1.00  4.26           H  
ATOM     27  HA  ASN A   2       7.452  12.250   0.928  1.00  4.26           H  
ATOM     28 1HB  ASN A   2       7.078  12.555   3.925  1.00  4.26           H  
ATOM     29 2HB  ASN A   2       7.976  13.691   2.924  1.00  4.26           H  
ATOM     30 1HD2 ASN A   2       4.213  14.392   3.373  1.00  4.26           H  
ATOM     31 2HD2 ASN A   2       5.340  13.689   4.486  1.00  4.26           H  
ATOM     32  N   VAL A   3       9.386  10.559   1.197  1.00  3.67           N  
ATOM     33  CA  VAL A   3      10.709   9.964   1.257  1.00  3.67           C  
ATOM     34  C   VAL A   3      11.748  10.997   0.887  1.00  3.67           C  
ATOM     35  O   VAL A   3      11.654  11.633  -0.163  1.00  3.67           O  
ATOM     36  CB  VAL A   3      10.818   8.777   0.277  1.00  3.67           C  
ATOM     37  CG1 VAL A   3      12.236   8.213   0.282  1.00  3.67           C  
ATOM     38  CG2 VAL A   3       9.812   7.716   0.658  1.00  3.67           C  
ATOM     39  H   VAL A   3       8.767  10.372   0.412  1.00  3.67           H  
ATOM     40  HA  VAL A   3      10.892   9.612   2.275  1.00  3.67           H  
ATOM     41  HB  VAL A   3      10.608   9.128  -0.731  1.00  3.67           H  
ATOM     42 1HG1 VAL A   3      12.301   7.388  -0.425  1.00  3.67           H  
ATOM     43 2HG1 VAL A   3      12.944   8.985  -0.010  1.00  3.67           H  
ATOM     44 3HG1 VAL A   3      12.482   7.855   1.282  1.00  3.67           H  
ATOM     45 1HG2 VAL A   3       9.870   6.883  -0.041  1.00  3.67           H  
ATOM     46 2HG2 VAL A   3      10.014   7.356   1.670  1.00  3.67           H  
ATOM     47 3HG2 VAL A   3       8.819   8.142   0.616  1.00  3.67           H  
ATOM     48  N   LEU A   4      12.749  11.174   1.740  1.00  3.14           N  
ATOM     49  CA  LEU A   4      13.767  12.151   1.422  1.00  3.14           C  
ATOM     50  C   LEU A   4      14.877  11.443   0.677  1.00  3.14           C  
ATOM     51  O   LEU A   4      15.221  10.306   0.998  1.00  3.14           O  
ATOM     52  CB  LEU A   4      14.287  12.829   2.691  1.00  3.14           C  
ATOM     53  CG  LEU A   4      13.191  13.542   3.526  1.00  3.14           C  
ATOM     54  CD1 LEU A   4      13.829  14.227   4.730  1.00  3.14           C  
ATOM     55  CD2 LEU A   4      12.445  14.509   2.650  1.00  3.14           C  
ATOM     56  H   LEU A   4      12.788  10.643   2.595  1.00  3.14           H  
ATOM     57  HA  LEU A   4      13.344  12.912   0.776  1.00  3.14           H  
ATOM     58 1HB  LEU A   4      14.756  12.077   3.319  1.00  3.14           H  
ATOM     59 2HB  LEU A   4      15.040  13.568   2.411  1.00  3.14           H  
ATOM     60  HG  LEU A   4      12.484  12.801   3.909  1.00  3.14           H  
ATOM     61 1HD1 LEU A   4      13.051  14.712   5.331  1.00  3.14           H  
ATOM     62 2HD1 LEU A   4      14.342  13.486   5.329  1.00  3.14           H  
ATOM     63 3HD1 LEU A   4      14.537  14.976   4.386  1.00  3.14           H  
ATOM     64 1HD2 LEU A   4      11.670  15.005   3.238  1.00  3.14           H  
ATOM     65 2HD2 LEU A   4      13.138  15.219   2.277  1.00  3.14           H  
ATOM     66 3HD2 LEU A   4      11.983  13.979   1.818  1.00  3.14           H  
ATOM     67  N   LYS A   5      15.422  12.113  -0.333  1.00  2.72           N  
ATOM     68  CA  LYS A   5      16.478  11.522  -1.134  1.00  2.72           C  
ATOM     69  C   LYS A   5      17.661  12.456  -1.226  1.00  2.72           C  
ATOM     70  O   LYS A   5      17.500  13.672  -1.178  1.00  2.72           O  
ATOM     71  CB  LYS A   5      15.942  11.170  -2.518  1.00  2.72           C  
ATOM     72  CG  LYS A   5      14.814  10.109  -2.489  1.00  2.72           C  
ATOM     73  CD  LYS A   5      14.338   9.730  -3.877  1.00  2.72           C  
ATOM     74  CE  LYS A   5      13.216   8.698  -3.798  1.00  2.72           C  
ATOM     75  NZ  LYS A   5      12.735   8.295  -5.151  1.00  2.72           N  
ATOM     76  H   LYS A   5      15.096  13.043  -0.549  1.00  2.72           H  
ATOM     77  HA  LYS A   5      16.810  10.611  -0.653  1.00  2.72           H  
ATOM     78 1HB  LYS A   5      15.555  12.066  -2.999  1.00  2.72           H  
ATOM     79 2HB  LYS A   5      16.757  10.787  -3.134  1.00  2.72           H  
ATOM     80 1HG  LYS A   5      15.171   9.217  -1.970  1.00  2.72           H  
ATOM     81 2HG  LYS A   5      13.959  10.503  -1.935  1.00  2.72           H  
ATOM     82 1HD  LYS A   5      13.971  10.619  -4.392  1.00  2.72           H  
ATOM     83 2HD  LYS A   5      15.166   9.312  -4.447  1.00  2.72           H  
ATOM     84 1HE  LYS A   5      13.580   7.820  -3.269  1.00  2.72           H  
ATOM     85 2HE  LYS A   5      12.381   9.126  -3.233  1.00  2.72           H  
ATOM     86 1HZ  LYS A   5      11.995   7.615  -5.057  1.00  2.72           H  
ATOM     87 2HZ  LYS A   5      12.385   9.107  -5.642  1.00  2.72           H  
ATOM     88 3HZ  LYS A   5      13.499   7.893  -5.672  1.00  2.72           H  
ATOM     89  N   CYS A   6      18.849  11.890  -1.349  1.00  2.42           N  
ATOM     90  CA  CYS A   6      20.046  12.703  -1.467  1.00  2.42           C  
ATOM     91  C   CYS A   6      20.133  13.328  -2.856  1.00  2.42           C  
ATOM     92  O   CYS A   6      20.005  12.617  -3.851  1.00  2.42           O  
ATOM     93  CB  CYS A   6      21.290  11.855  -1.216  1.00  2.42           C  
ATOM     94  SG  CYS A   6      22.816  12.807  -1.190  1.00  2.42           S  
ATOM     95  H   CYS A   6      18.928  10.887  -1.380  1.00  2.42           H  
ATOM     96  HA  CYS A   6      19.994  13.474  -0.712  1.00  2.42           H  
ATOM     97 1HB  CYS A   6      21.198  11.342  -0.265  1.00  2.42           H  
ATOM     98 2HB  CYS A   6      21.380  11.094  -1.992  1.00  2.42           H  
ATOM     99  N   PRO A   7      20.305  14.661  -2.998  1.00  2.21           N  
ATOM    100  CA  PRO A   7      20.417  15.348  -4.278  1.00  2.21           C  
ATOM    101  C   PRO A   7      21.682  15.009  -5.076  1.00  2.21           C  
ATOM    102  O   PRO A   7      21.748  15.281  -6.276  1.00  2.21           O  
ATOM    103  CB  PRO A   7      20.404  16.830  -3.861  1.00  2.21           C  
ATOM    104  CG  PRO A   7      20.895  16.844  -2.437  1.00  2.21           C  
ATOM    105  CD  PRO A   7      20.389  15.558  -1.822  1.00  2.21           C  
ATOM    106  HA  PRO A   7      19.521  15.113  -4.876  1.00  2.21           H  
ATOM    107 1HB  PRO A   7      21.056  17.396  -4.532  1.00  2.21           H  
ATOM    108 2HB  PRO A   7      19.389  17.241  -3.982  1.00  2.21           H  
ATOM    109 1HG  PRO A   7      21.993  16.915  -2.422  1.00  2.21           H  
ATOM    110 2HG  PRO A   7      20.513  17.732  -1.915  1.00  2.21           H  
ATOM    111 1HD  PRO A   7      21.153  15.239  -1.108  1.00  2.21           H  
ATOM    112 2HD  PRO A   7      19.398  15.690  -1.360  1.00  2.21           H  
ATOM    113  N   THR A   8      22.695  14.451  -4.411  1.00  2.06           N  
ATOM    114  CA  THR A   8      23.956  14.128  -5.067  1.00  2.06           C  
ATOM    115  C   THR A   8      23.949  12.719  -5.726  1.00  2.06           C  
ATOM    116  O   THR A   8      23.790  11.727  -5.024  1.00  2.06           O  
ATOM    117  CB  THR A   8      25.113  14.222  -4.052  1.00  2.06           C  
ATOM    118  OG1 THR A   8      25.201  15.563  -3.548  1.00  2.06           O  
ATOM    119  CG2 THR A   8      26.428  13.819  -4.683  1.00  2.06           C  
ATOM    120  H   THR A   8      22.592  14.239  -3.431  1.00  2.06           H  
ATOM    121  HA  THR A   8      24.137  14.908  -5.797  1.00  2.06           H  
ATOM    122  HB  THR A   8      24.910  13.557  -3.226  1.00  2.06           H  
ATOM    123  HG1 THR A   8      24.440  15.740  -2.998  1.00  2.06           H  
ATOM    124 1HG2 THR A   8      27.233  13.879  -3.954  1.00  2.06           H  
ATOM    125 2HG2 THR A   8      26.352  12.813  -5.017  1.00  2.06           H  
ATOM    126 3HG2 THR A   8      26.654  14.471  -5.521  1.00  2.06           H  
ATOM    127  N   PRO A   9      24.214  12.595  -7.060  1.00  1.95           N  
ATOM    128  CA  PRO A   9      24.242  11.352  -7.841  1.00  1.95           C  
ATOM    129  C   PRO A   9      25.219  10.294  -7.329  1.00  1.95           C  
ATOM    130  O   PRO A   9      25.071   9.109  -7.619  1.00  1.95           O  
ATOM    131  CB  PRO A   9      24.713  11.835  -9.218  1.00  1.95           C  
ATOM    132  CG  PRO A   9      24.284  13.264  -9.300  1.00  1.95           C  
ATOM    133  CD  PRO A   9      24.418  13.804  -7.901  1.00  1.95           C  
ATOM    134  HA  PRO A   9      23.225  10.942  -7.891  1.00  1.95           H  
ATOM    135 1HB  PRO A   9      25.801  11.711  -9.305  1.00  1.95           H  
ATOM    136 2HB  PRO A   9      24.260  11.207 -10.006  1.00  1.95           H  
ATOM    137 1HG  PRO A   9      24.918  13.803 -10.019  1.00  1.95           H  
ATOM    138 2HG  PRO A   9      23.252  13.332  -9.684  1.00  1.95           H  
ATOM    139 1HD  PRO A   9      25.409  14.252  -7.743  1.00  1.95           H  
ATOM    140 2HD  PRO A   9      23.599  14.526  -7.787  1.00  1.95           H  
ATOM    141  N   GLY A  10      26.217  10.723  -6.572  1.00  1.85           N  
ATOM    142  CA  GLY A  10      27.241   9.851  -6.015  1.00  1.85           C  
ATOM    143  C   GLY A  10      26.863   9.265  -4.651  1.00  1.85           C  
ATOM    144  O   GLY A  10      27.692   8.635  -3.991  1.00  1.85           O  
ATOM    145  H   GLY A  10      26.285  11.705  -6.374  1.00  1.85           H  
ATOM    146 1HA  GLY A  10      27.437   9.037  -6.711  1.00  1.85           H  
ATOM    147 2HA  GLY A  10      28.176  10.404  -5.922  1.00  1.85           H  
ATOM    148  N   CYS A  11      25.614   9.454  -4.227  1.00  1.76           N  
ATOM    149  CA  CYS A  11      25.171   8.991  -2.917  1.00  1.76           C  
ATOM    150  C   CYS A  11      23.692   8.560  -2.949  1.00  1.76           C  
ATOM    151  O   CYS A  11      23.060   8.554  -4.008  1.00  1.76           O  
ATOM    152  CB  CYS A  11      25.388  10.157  -1.930  1.00  1.76           C  
ATOM    153  SG  CYS A  11      24.966   9.902  -0.179  1.00  1.76           S  
ATOM    154  H   CYS A  11      24.962   9.993  -4.796  1.00  1.76           H  
ATOM    155  HA  CYS A  11      25.780   8.140  -2.613  1.00  1.76           H  
ATOM    156 1HB  CYS A  11      26.439  10.448  -1.965  1.00  1.76           H  
ATOM    157 2HB  CYS A  11      24.822  11.013  -2.291  1.00  1.76           H  
ATOM    158  HG  CYS A  11      23.617   9.896  -0.348  1.00  1.76           H  
ATOM    159  N   THR A  12      23.165   8.154  -1.803  1.00  1.67           N  
ATOM    160  CA  THR A  12      21.788   7.697  -1.693  1.00  1.67           C  
ATOM    161  C   THR A  12      21.075   8.415  -0.552  1.00  1.67           C  
ATOM    162  O   THR A  12      21.720   9.001   0.315  1.00  1.67           O  
ATOM    163  CB  THR A  12      21.735   6.167  -1.463  1.00  1.67           C  
ATOM    164  OG1 THR A  12      22.361   5.858  -0.215  1.00  1.67           O  
ATOM    165  CG2 THR A  12      22.437   5.415  -2.575  1.00  1.67           C  
ATOM    166  H   THR A  12      23.744   8.146  -0.976  1.00  1.67           H  
ATOM    167  HA  THR A  12      21.260   7.933  -2.620  1.00  1.67           H  
ATOM    168  HB  THR A  12      20.692   5.844  -1.416  1.00  1.67           H  
ATOM    169  HG1 THR A  12      22.238   4.903   0.016  1.00  1.67           H  
ATOM    170 1HG2 THR A  12      22.375   4.343  -2.381  1.00  1.67           H  
ATOM    171 2HG2 THR A  12      21.953   5.642  -3.527  1.00  1.67           H  
ATOM    172 3HG2 THR A  12      23.484   5.704  -2.627  1.00  1.67           H  
ATOM    173  N   GLY A  13      19.741   8.282  -0.496  1.00  1.61           N  
ATOM    174  CA  GLY A  13      18.913   8.878   0.573  1.00  1.61           C  
ATOM    175  C   GLY A  13      19.293   8.387   1.961  1.00  1.61           C  
ATOM    176  O   GLY A  13      19.068   9.058   2.964  1.00  1.61           O  
ATOM    177  H   GLY A  13      19.280   7.757  -1.226  1.00  1.61           H  
ATOM    178 1HA  GLY A  13      19.001   9.963   0.546  1.00  1.61           H  
ATOM    179 2HA  GLY A  13      17.865   8.646   0.385  1.00  1.61           H  
ATOM    180  N   GLN A  14      19.960   7.250   2.002  1.00  1.59           N  
ATOM    181  CA  GLN A  14      20.421   6.612   3.222  1.00  1.59           C  
ATOM    182  C   GLN A  14      21.402   7.516   3.963  1.00  1.59           C  
ATOM    183  O   GLN A  14      21.530   7.442   5.189  1.00  1.59           O  
ATOM    184  CB  GLN A  14      21.135   5.323   2.834  1.00  1.59           C  
ATOM    185  CG  GLN A  14      20.213   4.263   2.246  1.00  1.59           C  
ATOM    186  CD  GLN A  14      20.977   3.110   1.614  1.00  1.59           C  
ATOM    187  OE1 GLN A  14      21.899   3.345   0.807  1.00  1.59           O  
ATOM    188  NE2 GLN A  14      20.607   1.874   1.956  1.00  1.59           N  
ATOM    189  H   GLN A  14      20.134   6.778   1.131  1.00  1.59           H  
ATOM    190  HA  GLN A  14      19.569   6.403   3.864  1.00  1.59           H  
ATOM    191 1HB  GLN A  14      21.938   5.541   2.148  1.00  1.59           H  
ATOM    192 2HB  GLN A  14      21.588   4.894   3.730  1.00  1.59           H  
ATOM    193 1HG  GLN A  14      19.581   3.867   3.042  1.00  1.59           H  
ATOM    194 2HG  GLN A  14      19.601   4.732   1.476  1.00  1.59           H  
ATOM    195 1HE2 GLN A  14      21.076   1.083   1.564  1.00  1.59           H  
ATOM    196 2HE2 GLN A  14      19.857   1.737   2.606  1.00  1.59           H  
ATOM    197  N   GLY A  15      22.148   8.324   3.204  1.00  1.64           N  
ATOM    198  CA  GLY A  15      23.145   9.232   3.748  1.00  1.64           C  
ATOM    199  C   GLY A  15      22.642  10.670   3.897  1.00  1.64           C  
ATOM    200  O   GLY A  15      23.424  11.566   4.198  1.00  1.64           O  
ATOM    201  H   GLY A  15      21.984   8.354   2.200  1.00  1.64           H  
ATOM    202 1HA  GLY A  15      23.483   8.861   4.712  1.00  1.64           H  
ATOM    203 2HA  GLY A  15      24.002   9.226   3.086  1.00  1.64           H  
ATOM    204  N   HIS A  16      21.359  10.907   3.643  1.00  1.78           N  
ATOM    205  CA  HIS A  16      20.817  12.270   3.688  1.00  1.78           C  
ATOM    206  C   HIS A  16      20.439  12.718   5.101  1.00  1.78           C  
ATOM    207  O   HIS A  16      19.878  11.946   5.876  1.00  1.78           O  
ATOM    208  CB  HIS A  16      19.623  12.363   2.729  1.00  1.78           C  
ATOM    209  CG  HIS A  16      18.998  13.684   2.667  1.00  1.78           C  
ATOM    210  ND1 HIS A  16      17.951  14.033   3.481  1.00  1.78           N  
ATOM    211  CD2 HIS A  16      19.283  14.774   1.923  1.00  1.78           C  
ATOM    212  CE1 HIS A  16      17.620  15.280   3.242  1.00  1.78           C  
ATOM    213  NE2 HIS A  16      18.414  15.748   2.296  1.00  1.78           N  
ATOM    214  H   HIS A  16      20.720  10.147   3.424  1.00  1.78           H  
ATOM    215  HA  HIS A  16      21.575  12.963   3.339  1.00  1.78           H  
ATOM    216 1HB  HIS A  16      19.945  12.082   1.730  1.00  1.78           H  
ATOM    217 2HB  HIS A  16      18.863  11.654   3.034  1.00  1.78           H  
ATOM    218  HD2 HIS A  16      20.059  14.871   1.181  1.00  1.78           H  
ATOM    219  HE1 HIS A  16      16.824  15.834   3.744  1.00  1.78           H  
ATOM    220  HE2 HIS A  16      18.370  16.688   1.915  1.00  1.78           H  
ATOM    221  N   VAL A  17      20.697  13.988   5.436  1.00  2.03           N  
ATOM    222  CA  VAL A  17      20.273  14.464   6.749  1.00  2.03           C  
ATOM    223  C   VAL A  17      18.801  14.871   6.776  1.00  2.03           C  
ATOM    224  O   VAL A  17      18.380  15.823   6.119  1.00  2.03           O  
ATOM    225  CB  VAL A  17      21.108  15.674   7.185  1.00  2.03           C  
ATOM    226  CG1 VAL A  17      20.599  16.200   8.527  1.00  2.03           C  
ATOM    227  CG2 VAL A  17      22.550  15.276   7.268  1.00  2.03           C  
ATOM    228  H   VAL A  17      21.202  14.612   4.800  1.00  2.03           H  
ATOM    229  HA  VAL A  17      20.423  13.663   7.470  1.00  2.03           H  
ATOM    230  HB  VAL A  17      20.996  16.475   6.448  1.00  2.03           H  
ATOM    231 1HG1 VAL A  17      21.194  17.064   8.824  1.00  2.03           H  
ATOM    232 2HG1 VAL A  17      19.554  16.495   8.437  1.00  2.03           H  
ATOM    233 3HG1 VAL A  17      20.694  15.419   9.281  1.00  2.03           H  
ATOM    234 1HG2 VAL A  17      23.153  16.138   7.558  1.00  2.03           H  
ATOM    235 2HG2 VAL A  17      22.670  14.480   7.996  1.00  2.03           H  
ATOM    236 3HG2 VAL A  17      22.854  14.930   6.294  1.00  2.03           H  
ATOM    237  N   ASN A  18      18.031  14.184   7.612  1.00  2.38           N  
ATOM    238  CA  ASN A  18      16.599  14.419   7.733  1.00  2.38           C  
ATOM    239  C   ASN A  18      16.335  15.624   8.634  1.00  2.38           C  
ATOM    240  O   ASN A  18      16.641  15.604   9.823  1.00  2.38           O  
ATOM    241  CB  ASN A  18      15.904  13.169   8.252  1.00  2.38           C  
ATOM    242  CG  ASN A  18      14.378  13.248   8.273  1.00  2.38           C  
ATOM    243  OD1 ASN A  18      13.747  14.284   8.515  1.00  2.38           O  
ATOM    244  ND2 ASN A  18      13.765  12.117   8.004  1.00  2.38           N  
ATOM    245  H   ASN A  18      18.458  13.436   8.136  1.00  2.38           H  
ATOM    246  HA  ASN A  18      16.206  14.655   6.740  1.00  2.38           H  
ATOM    247 1HB  ASN A  18      16.198  12.319   7.632  1.00  2.38           H  
ATOM    248 2HB  ASN A  18      16.250  12.965   9.264  1.00  2.38           H  
ATOM    249 1HD2 ASN A  18      12.763  12.082   7.995  1.00  2.38           H  
ATOM    250 2HD2 ASN A  18      14.293  11.291   7.805  1.00  2.38           H  
ATOM    251  N   SER A  19      15.786  16.682   8.051  1.00  2.81           N  
ATOM    252  CA  SER A  19      15.538  17.945   8.754  1.00  2.81           C  
ATOM    253  C   SER A  19      14.162  18.013   9.416  1.00  2.81           C  
ATOM    254  O   SER A  19      13.723  19.084   9.833  1.00  2.81           O  
ATOM    255  CB  SER A  19      15.700  19.118   7.806  1.00  2.81           C  
ATOM    256  OG  SER A  19      14.755  19.086   6.769  1.00  2.81           O  
ATOM    257  H   SER A  19      15.555  16.614   7.068  1.00  2.81           H  
ATOM    258  HA  SER A  19      16.290  18.039   9.546  1.00  2.81           H  
ATOM    259 1HB  SER A  19      15.586  20.051   8.372  1.00  2.81           H  
ATOM    260 2HB  SER A  19      16.704  19.110   7.386  1.00  2.81           H  
ATOM    261  HG  SER A  19      14.932  18.270   6.283  1.00  2.81           H  
ATOM    262  N   ASN A  20      13.463  16.874   9.465  1.00  3.25           N  
ATOM    263  CA  ASN A  20      12.107  16.754  10.012  1.00  3.25           C  
ATOM    264  C   ASN A  20      11.119  17.636   9.250  1.00  3.25           C  
ATOM    265  O   ASN A  20      10.160  18.173   9.809  1.00  3.25           O  
ATOM    266  CB  ASN A  20      12.088  17.082  11.495  1.00  3.25           C  
ATOM    267  CG  ASN A  20      12.927  16.121  12.304  1.00  3.25           C  
ATOM    268  OD1 ASN A  20      12.782  14.901  12.184  1.00  3.25           O  
ATOM    269  ND2 ASN A  20      13.807  16.655  13.119  1.00  3.25           N  
ATOM    270  H   ASN A  20      13.886  16.023   9.108  1.00  3.25           H  
ATOM    271  HA  ASN A  20      11.779  15.721   9.884  1.00  3.25           H  
ATOM    272 1HB  ASN A  20      12.438  18.097  11.671  1.00  3.25           H  
ATOM    273 2HB  ASN A  20      11.061  17.030  11.854  1.00  3.25           H  
ATOM    274 1HD2 ASN A  20      14.393  16.066  13.677  1.00  3.25           H  
ATOM    275 2HD2 ASN A  20      13.895  17.648  13.180  1.00  3.25           H  
ATOM    276  N   ARG A  21      11.359  17.729   7.953  1.00  3.60           N  
ATOM    277  CA  ARG A  21      10.550  18.459   6.999  1.00  3.60           C  
ATOM    278  C   ARG A  21      10.228  17.532   5.844  1.00  3.60           C  
ATOM    279  O   ARG A  21      10.775  16.436   5.749  1.00  3.60           O  
ATOM    280  CB  ARG A  21      11.258  19.702   6.479  1.00  3.60           C  
ATOM    281  CG  ARG A  21      11.569  20.770   7.519  1.00  3.60           C  
ATOM    282  CD  ARG A  21      12.129  22.007   6.897  1.00  3.60           C  
ATOM    283  NE  ARG A  21      13.430  21.777   6.301  1.00  3.60           N  
ATOM    284  CZ  ARG A  21      14.104  22.686   5.567  1.00  3.60           C  
ATOM    285  NH1 ARG A  21      13.590  23.880   5.347  1.00  3.60           N  
ATOM    286  NH2 ARG A  21      15.277  22.368   5.072  1.00  3.60           N  
ATOM    287  H   ARG A  21      12.177  17.256   7.606  1.00  3.60           H  
ATOM    288  HA  ARG A  21       9.622  18.759   7.480  1.00  3.60           H  
ATOM    289 1HB  ARG A  21      12.204  19.408   6.024  1.00  3.60           H  
ATOM    290 2HB  ARG A  21      10.655  20.166   5.704  1.00  3.60           H  
ATOM    291 1HG  ARG A  21      10.671  21.028   8.072  1.00  3.60           H  
ATOM    292 2HG  ARG A  21      12.318  20.387   8.207  1.00  3.60           H  
ATOM    293 1HD  ARG A  21      11.459  22.365   6.119  1.00  3.60           H  
ATOM    294 2HD  ARG A  21      12.242  22.771   7.663  1.00  3.60           H  
ATOM    295  HE  ARG A  21      13.868  20.859   6.448  1.00  3.60           H  
ATOM    296 1HH1 ARG A  21      12.688  24.121   5.731  1.00  3.60           H  
ATOM    297 2HH1 ARG A  21      14.102  24.554   4.795  1.00  3.60           H  
ATOM    298 1HH2 ARG A  21      15.636  21.442   5.253  1.00  3.60           H  
ATOM    299 2HH2 ARG A  21      15.800  23.041   4.518  1.00  3.60           H  
ATOM    300  N   ASN A  22       9.380  17.990   4.938  1.00  3.79           N  
ATOM    301  CA  ASN A  22       8.984  17.208   3.771  1.00  3.79           C  
ATOM    302  C   ASN A  22       9.833  17.565   2.547  1.00  3.79           C  
ATOM    303  O   ASN A  22       9.355  17.532   1.413  1.00  3.79           O  
ATOM    304  CB  ASN A  22       7.515  17.419   3.472  1.00  3.79           C  
ATOM    305  CG  ASN A  22       6.622  16.866   4.559  1.00  3.79           C  
ATOM    306  OD1 ASN A  22       6.909  15.817   5.142  1.00  3.79           O  
ATOM    307  ND2 ASN A  22       5.546  17.560   4.848  1.00  3.79           N  
ATOM    308  H   ASN A  22       8.972  18.903   5.067  1.00  3.79           H  
ATOM    309  HA  ASN A  22       9.150  16.152   3.989  1.00  3.79           H  
ATOM    310 1HB  ASN A  22       7.315  18.483   3.347  1.00  3.79           H  
ATOM    311 2HB  ASN A  22       7.265  16.923   2.534  1.00  3.79           H  
ATOM    312 1HD2 ASN A  22       4.919  17.243   5.559  1.00  3.79           H  
ATOM    313 2HD2 ASN A  22       5.347  18.409   4.352  1.00  3.79           H  
ATOM    314  N   THR A  23      11.086  17.940   2.799  1.00  3.78           N  
ATOM    315  CA  THR A  23      12.018  18.322   1.752  1.00  3.78           C  
ATOM    316  C   THR A  23      13.431  17.858   2.010  1.00  3.78           C  
ATOM    317  O   THR A  23      13.889  17.763   3.151  1.00  3.78           O  
ATOM    318  CB  THR A  23      12.088  19.839   1.576  1.00  3.78           C  
ATOM    319  OG1 THR A  23      12.942  20.124   0.468  1.00  3.78           O  
ATOM    320  CG2 THR A  23      12.671  20.497   2.838  1.00  3.78           C  
ATOM    321  H   THR A  23      11.406  17.921   3.754  1.00  3.78           H  
ATOM    322  HA  THR A  23      11.682  17.871   0.816  1.00  3.78           H  
ATOM    323  HB  THR A  23      11.093  20.234   1.374  1.00  3.78           H  
ATOM    324  HG1 THR A  23      12.568  19.699  -0.325  1.00  3.78           H  
ATOM    325 1HG2 THR A  23      12.730  21.580   2.701  1.00  3.78           H  
ATOM    326 2HG2 THR A  23      12.033  20.281   3.681  1.00  3.78           H  
ATOM    327 3HG2 THR A  23      13.671  20.108   3.040  1.00  3.78           H  
ATOM    328  N   HIS A  24      14.141  17.621   0.917  1.00  3.60           N  
ATOM    329  CA  HIS A  24      15.540  17.231   0.935  1.00  3.60           C  
ATOM    330  C   HIS A  24      16.476  18.427   1.104  1.00  3.60           C  
ATOM    331  O   HIS A  24      17.680  18.261   1.347  1.00  3.60           O  
ATOM    332  CB  HIS A  24      15.901  16.502  -0.358  1.00  3.60           C  
ATOM    333  CG  HIS A  24      15.803  17.390  -1.576  1.00  3.60           C  
ATOM    334  ND1 HIS A  24      14.592  17.853  -2.074  1.00  3.60           N  
ATOM    335  CD2 HIS A  24      16.760  17.911  -2.378  1.00  3.60           C  
ATOM    336  CE1 HIS A  24      14.821  18.616  -3.135  1.00  3.60           C  
ATOM    337  NE2 HIS A  24      16.127  18.666  -3.339  1.00  3.60           N  
ATOM    338  H   HIS A  24      13.684  17.724   0.026  1.00  3.60           H  
ATOM    339  HA  HIS A  24      15.697  16.546   1.761  1.00  3.60           H  
ATOM    340 1HB  HIS A  24      16.921  16.112  -0.291  1.00  3.60           H  
ATOM    341 2HB  HIS A  24      15.238  15.649  -0.495  1.00  3.60           H  
ATOM    342  HD2 HIS A  24      17.830  17.763  -2.274  1.00  3.60           H  
ATOM    343  HE1 HIS A  24      14.061  19.115  -3.739  1.00  3.60           H  
ATOM    344  HE2 HIS A  24      16.588  19.175  -4.082  1.00  3.60           H  
ATOM    345  N   ARG A  25      15.937  19.652   1.040  1.00  3.28           N  
ATOM    346  CA  ARG A  25      16.746  20.884   1.011  1.00  3.28           C  
ATOM    347  C   ARG A  25      17.431  21.334   2.318  1.00  3.28           C  
ATOM    348  O   ARG A  25      17.414  22.515   2.660  1.00  3.28           O  
ATOM    349  CB  ARG A  25      15.836  22.043   0.605  1.00  3.28           C  
ATOM    350  CG  ARG A  25      15.341  22.000  -0.850  1.00  3.28           C  
ATOM    351  CD  ARG A  25      14.389  23.118  -1.126  1.00  3.28           C  
ATOM    352  NE  ARG A  25      13.150  22.938  -0.381  1.00  3.28           N  
ATOM    353  CZ  ARG A  25      12.208  23.892  -0.183  1.00  3.28           C  
ATOM    354  NH1 ARG A  25      12.372  25.102  -0.681  1.00  3.28           N  
ATOM    355  NH2 ARG A  25      11.122  23.616   0.523  1.00  3.28           N  
ATOM    356  H   ARG A  25      14.917  19.732   0.911  1.00  3.28           H  
ATOM    357  HA  ARG A  25      17.500  20.766   0.238  1.00  3.28           H  
ATOM    358 1HB  ARG A  25      14.944  22.060   1.256  1.00  3.28           H  
ATOM    359 2HB  ARG A  25      16.353  22.979   0.752  1.00  3.28           H  
ATOM    360 1HG  ARG A  25      16.188  22.084  -1.532  1.00  3.28           H  
ATOM    361 2HG  ARG A  25      14.830  21.055  -1.034  1.00  3.28           H  
ATOM    362 1HD  ARG A  25      14.837  24.063  -0.828  1.00  3.28           H  
ATOM    363 2HD  ARG A  25      14.144  23.150  -2.192  1.00  3.28           H  
ATOM    364  HE  ARG A  25      12.993  22.017   0.015  1.00  3.28           H  
ATOM    365 1HH1 ARG A  25      13.201  25.323  -1.217  1.00  3.28           H  
ATOM    366 2HH1 ARG A  25      11.670  25.810  -0.527  1.00  3.28           H  
ATOM    367 1HH2 ARG A  25      10.987  22.693   0.914  1.00  3.28           H  
ATOM    368 2HH2 ARG A  25      10.427  24.329   0.671  1.00  3.28           H  
ATOM    369  N   SER A  26      18.097  20.404   3.013  1.00  2.89           N  
ATOM    370  CA  SER A  26      18.904  20.762   4.175  1.00  2.89           C  
ATOM    371  C   SER A  26      20.183  21.399   3.708  1.00  2.89           C  
ATOM    372  O   SER A  26      20.824  20.895   2.782  1.00  2.89           O  
ATOM    373  CB  SER A  26      19.286  19.580   5.044  1.00  2.89           C  
ATOM    374  OG  SER A  26      20.161  20.000   6.101  1.00  2.89           O  
ATOM    375  H   SER A  26      18.049  19.447   2.692  1.00  2.89           H  
ATOM    376  HA  SER A  26      18.350  21.484   4.776  1.00  2.89           H  
ATOM    377 1HB  SER A  26      18.383  19.125   5.468  1.00  2.89           H  
ATOM    378 2HB  SER A  26      19.777  18.810   4.446  1.00  2.89           H  
ATOM    379  HG  SER A  26      20.002  19.376   6.826  1.00  2.89           H  
ATOM    380  N   LEU A  27      20.647  22.407   4.424  1.00  2.51           N  
ATOM    381  CA  LEU A  27      21.920  23.034   4.095  1.00  2.51           C  
ATOM    382  C   LEU A  27      23.088  22.075   4.276  1.00  2.51           C  
ATOM    383  O   LEU A  27      24.171  22.294   3.727  1.00  2.51           O  
ATOM    384  CB  LEU A  27      22.139  24.280   4.947  1.00  2.51           C  
ATOM    385  CG  LEU A  27      21.204  25.455   4.658  1.00  2.51           C  
ATOM    386  CD1 LEU A  27      21.470  26.555   5.663  1.00  2.51           C  
ATOM    387  CD2 LEU A  27      21.444  25.936   3.231  1.00  2.51           C  
ATOM    388  H   LEU A  27      20.092  22.762   5.186  1.00  2.51           H  
ATOM    389  HA  LEU A  27      21.883  23.333   3.047  1.00  2.51           H  
ATOM    390 1HB  LEU A  27      22.018  24.015   5.993  1.00  2.51           H  
ATOM    391 2HB  LEU A  27      23.162  24.625   4.795  1.00  2.51           H  
ATOM    392  HG  LEU A  27      20.165  25.138   4.761  1.00  2.51           H  
ATOM    393 1HD1 LEU A  27      20.808  27.398   5.471  1.00  2.51           H  
ATOM    394 2HD1 LEU A  27      21.292  26.173   6.670  1.00  2.51           H  
ATOM    395 3HD1 LEU A  27      22.508  26.879   5.577  1.00  2.51           H  
ATOM    396 1HD2 LEU A  27      20.787  26.780   3.008  1.00  2.51           H  
ATOM    397 2HD2 LEU A  27      22.484  26.252   3.126  1.00  2.51           H  
ATOM    398 3HD2 LEU A  27      21.239  25.123   2.534  1.00  2.51           H  
ATOM    399  N   SER A  28      22.895  21.036   5.098  1.00  2.17           N  
ATOM    400  CA  SER A  28      23.940  20.064   5.357  1.00  2.17           C  
ATOM    401  C   SER A  28      24.022  18.963   4.286  1.00  2.17           C  
ATOM    402  O   SER A  28      24.977  18.179   4.271  1.00  2.17           O  
ATOM    403  CB  SER A  28      23.728  19.479   6.737  1.00  2.17           C  
ATOM    404  OG  SER A  28      22.544  18.732   6.799  1.00  2.17           O  
ATOM    405  H   SER A  28      21.975  20.882   5.509  1.00  2.17           H  
ATOM    406  HA  SER A  28      24.892  20.591   5.360  1.00  2.17           H  
ATOM    407 1HB  SER A  28      24.573  18.846   7.000  1.00  2.17           H  
ATOM    408 2HB  SER A  28      23.680  20.288   7.461  1.00  2.17           H  
ATOM    409  HG  SER A  28      21.837  19.290   6.424  1.00  2.17           H  
ATOM    410  N   GLY A  29      23.012  18.872   3.414  1.00  1.90           N  
ATOM    411  CA  GLY A  29      22.969  17.849   2.372  1.00  1.90           C  
ATOM    412  C   GLY A  29      23.276  16.447   2.884  1.00  1.90           C  
ATOM    413  O   GLY A  29      22.682  15.959   3.858  1.00  1.90           O  
ATOM    414  H   GLY A  29      22.261  19.557   3.427  1.00  1.90           H  
ATOM    415 1HA  GLY A  29      21.991  17.860   1.902  1.00  1.90           H  
ATOM    416 2HA  GLY A  29      23.676  18.111   1.589  1.00  1.90           H  
ATOM    417  N   CYS A  30      24.143  15.756   2.138  1.00  1.70           N  
ATOM    418  CA  CYS A  30      24.623  14.438   2.505  1.00  1.70           C  
ATOM    419  C   CYS A  30      26.112  14.528   2.915  1.00  1.70           C  
ATOM    420  O   CYS A  30      26.926  14.909   2.072  1.00  1.70           O  
ATOM    421  CB  CYS A  30      24.461  13.507   1.309  1.00  1.70           C  
ATOM    422  SG  CYS A  30      22.778  13.500   0.728  1.00  1.70           S  
ATOM    423  H   CYS A  30      24.539  16.212   1.327  1.00  1.70           H  
ATOM    424  HA  CYS A  30      24.010  14.045   3.310  1.00  1.70           H  
ATOM    425 1HB  CYS A  30      25.117  13.813   0.504  1.00  1.70           H  
ATOM    426 2HB  CYS A  30      24.731  12.490   1.603  1.00  1.70           H  
ATOM    427  N   PRO A  31      26.525  14.186   4.152  1.00  1.58           N  
ATOM    428  CA  PRO A  31      27.913  14.178   4.612  1.00  1.58           C  
ATOM    429  C   PRO A  31      28.828  13.388   3.662  1.00  1.58           C  
ATOM    430  O   PRO A  31      29.998  13.728   3.496  1.00  1.58           O  
ATOM    431  CB  PRO A  31      27.790  13.518   5.978  1.00  1.58           C  
ATOM    432  CG  PRO A  31      26.406  13.925   6.445  1.00  1.58           C  
ATOM    433  CD  PRO A  31      25.555  13.903   5.200  1.00  1.58           C  
ATOM    434  HA  PRO A  31      28.263  15.214   4.710  1.00  1.58           H  
ATOM    435 1HB  PRO A  31      27.910  12.425   5.883  1.00  1.58           H  
ATOM    436 2HB  PRO A  31      28.591  13.871   6.647  1.00  1.58           H  
ATOM    437 1HG  PRO A  31      26.040  13.234   7.220  1.00  1.58           H  
ATOM    438 2HG  PRO A  31      26.439  14.925   6.896  1.00  1.58           H  
ATOM    439 1HD  PRO A  31      25.117  12.922   5.070  1.00  1.58           H  
ATOM    440 2HD  PRO A  31      24.818  14.707   5.250  1.00  1.58           H  
ATOM    441  N   ILE A  32      28.285  12.358   3.015  1.00  1.54           N  
ATOM    442  CA  ILE A  32      29.059  11.563   2.073  1.00  1.54           C  
ATOM    443  C   ILE A  32      29.423  12.413   0.871  1.00  1.54           C  
ATOM    444  O   ILE A  32      30.570  12.392   0.415  1.00  1.54           O  
ATOM    445  CB  ILE A  32      28.238  10.366   1.604  1.00  1.54           C  
ATOM    446  CG1 ILE A  32      28.039   9.383   2.765  1.00  1.54           C  
ATOM    447  CG2 ILE A  32      28.890   9.699   0.401  1.00  1.54           C  
ATOM    448  CD1 ILE A  32      27.017   8.318   2.473  1.00  1.54           C  
ATOM    449  H   ILE A  32      27.323  12.110   3.191  1.00  1.54           H  
ATOM    450  HA  ILE A  32      29.965  11.219   2.556  1.00  1.54           H  
ATOM    451  HB  ILE A  32      27.260  10.712   1.330  1.00  1.54           H  
ATOM    452 1HG1 ILE A  32      28.991   8.904   2.986  1.00  1.54           H  
ATOM    453 2HG1 ILE A  32      27.717   9.941   3.650  1.00  1.54           H  
ATOM    454 1HG2 ILE A  32      28.275   8.868   0.075  1.00  1.54           H  
ATOM    455 2HG2 ILE A  32      28.982  10.423  -0.408  1.00  1.54           H  
ATOM    456 3HG2 ILE A  32      29.881   9.339   0.676  1.00  1.54           H  
ATOM    457 1HD1 ILE A  32      26.921   7.660   3.335  1.00  1.54           H  
ATOM    458 2HD1 ILE A  32      26.070   8.779   2.274  1.00  1.54           H  
ATOM    459 3HD1 ILE A  32      27.332   7.741   1.604  1.00  1.54           H  
ATOM    460  N   ALA A  33      28.447  13.151   0.349  1.00  1.55           N  
ATOM    461  CA  ALA A  33      28.706  14.024  -0.774  1.00  1.55           C  
ATOM    462  C   ALA A  33      29.715  15.069  -0.368  1.00  1.55           C  
ATOM    463  O   ALA A  33      30.604  15.435  -1.138  1.00  1.55           O  
ATOM    464  CB  ALA A  33      27.438  14.693  -1.237  1.00  1.55           C  
ATOM    465  H   ALA A  33      27.525  13.138   0.768  1.00  1.55           H  
ATOM    466  HA  ALA A  33      29.121  13.428  -1.589  1.00  1.55           H  
ATOM    467 1HB  ALA A  33      27.657  15.334  -2.089  1.00  1.55           H  
ATOM    468 2HB  ALA A  33      26.721  13.932  -1.533  1.00  1.55           H  
ATOM    469 3HB  ALA A  33      27.026  15.288  -0.431  1.00  1.55           H  
ATOM    470  N   ALA A  34      29.589  15.558   0.865  1.00  1.60           N  
ATOM    471  CA  ALA A  34      30.534  16.563   1.317  1.00  1.60           C  
ATOM    472  C   ALA A  34      31.937  15.986   1.305  1.00  1.60           C  
ATOM    473  O   ALA A  34      32.880  16.638   0.846  1.00  1.60           O  
ATOM    474  CB  ALA A  34      30.177  17.033   2.713  1.00  1.60           C  
ATOM    475  H   ALA A  34      28.825  15.243   1.463  1.00  1.60           H  
ATOM    476  HA  ALA A  34      30.493  17.407   0.629  1.00  1.60           H  
ATOM    477 1HB  ALA A  34      30.886  17.797   3.031  1.00  1.60           H  
ATOM    478 2HB  ALA A  34      29.168  17.448   2.710  1.00  1.60           H  
ATOM    479 3HB  ALA A  34      30.220  16.202   3.401  1.00  1.60           H  
ATOM    480  N   ALA A  35      32.085  14.734   1.751  1.00  1.66           N  
ATOM    481  CA  ALA A  35      33.380  14.086   1.764  1.00  1.66           C  
ATOM    482  C   ALA A  35      33.955  13.967   0.357  1.00  1.66           C  
ATOM    483  O   ALA A  35      35.142  14.210   0.145  1.00  1.66           O  
ATOM    484  CB  ALA A  35      33.275  12.725   2.412  1.00  1.66           C  
ATOM    485  H   ALA A  35      31.277  14.237   2.133  1.00  1.66           H  
ATOM    486  HA  ALA A  35      34.060  14.710   2.355  1.00  1.66           H  
ATOM    487 1HB  ALA A  35      34.255  12.256   2.447  1.00  1.66           H  
ATOM    488 2HB  ALA A  35      32.884  12.836   3.422  1.00  1.66           H  
ATOM    489 3HB  ALA A  35      32.600  12.101   1.832  1.00  1.66           H  
ATOM    490  N   GLU A  36      33.099  13.623  -0.616  1.00  1.73           N  
ATOM    491  CA  GLU A  36      33.551  13.512  -1.999  1.00  1.73           C  
ATOM    492  C   GLU A  36      34.057  14.855  -2.510  1.00  1.73           C  
ATOM    493  O   GLU A  36      35.124  14.946  -3.128  1.00  1.73           O  
ATOM    494  CB  GLU A  36      32.433  13.009  -2.916  1.00  1.73           C  
ATOM    495  CG  GLU A  36      32.861  12.859  -4.377  1.00  1.73           C  
ATOM    496  CD  GLU A  36      31.773  12.317  -5.312  1.00  1.73           C  
ATOM    497  OE1 GLU A  36      30.704  11.995  -4.861  1.00  1.73           O  
ATOM    498  OE2 GLU A  36      32.036  12.262  -6.497  1.00  1.73           O  
ATOM    499  H   GLU A  36      32.131  13.413  -0.374  1.00  1.73           H  
ATOM    500  HA  GLU A  36      34.376  12.802  -2.034  1.00  1.73           H  
ATOM    501 1HB  GLU A  36      32.066  12.048  -2.557  1.00  1.73           H  
ATOM    502 2HB  GLU A  36      31.597  13.709  -2.883  1.00  1.73           H  
ATOM    503 1HG  GLU A  36      33.169  13.842  -4.734  1.00  1.73           H  
ATOM    504 2HG  GLU A  36      33.727  12.202  -4.420  1.00  1.73           H  
ATOM    505  N   LYS A  37      33.296  15.911  -2.228  1.00  1.80           N  
ATOM    506  CA  LYS A  37      33.658  17.240  -2.687  1.00  1.80           C  
ATOM    507  C   LYS A  37      34.971  17.683  -2.053  1.00  1.80           C  
ATOM    508  O   LYS A  37      35.828  18.279  -2.725  1.00  1.80           O  
ATOM    509  CB  LYS A  37      32.525  18.206  -2.355  1.00  1.80           C  
ATOM    510  CG  LYS A  37      31.262  17.976  -3.200  1.00  1.80           C  
ATOM    511  CD  LYS A  37      30.130  18.891  -2.784  1.00  1.80           C  
ATOM    512  CE  LYS A  37      28.868  18.611  -3.587  1.00  1.80           C  
ATOM    513  NZ  LYS A  37      27.740  19.490  -3.171  1.00  1.80           N  
ATOM    514  H   LYS A  37      32.428  15.772  -1.710  1.00  1.80           H  
ATOM    515  HA  LYS A  37      33.793  17.210  -3.768  1.00  1.80           H  
ATOM    516 1HB  LYS A  37      32.247  18.090  -1.307  1.00  1.80           H  
ATOM    517 2HB  LYS A  37      32.857  19.230  -2.501  1.00  1.80           H  
ATOM    518 1HG  LYS A  37      31.495  18.156  -4.248  1.00  1.80           H  
ATOM    519 2HG  LYS A  37      30.943  16.941  -3.098  1.00  1.80           H  
ATOM    520 1HD  LYS A  37      29.914  18.725  -1.725  1.00  1.80           H  
ATOM    521 2HD  LYS A  37      30.423  19.931  -2.919  1.00  1.80           H  
ATOM    522 1HE  LYS A  37      29.075  18.770  -4.644  1.00  1.80           H  
ATOM    523 2HE  LYS A  37      28.577  17.567  -3.438  1.00  1.80           H  
ATOM    524 1HZ  LYS A  37      26.922  19.271  -3.723  1.00  1.80           H  
ATOM    525 2HZ  LYS A  37      27.539  19.333  -2.194  1.00  1.80           H  
ATOM    526 3HZ  LYS A  37      27.995  20.457  -3.314  1.00  1.80           H  
ATOM    527  N   LEU A  38      35.162  17.356  -0.774  1.00  1.88           N  
ATOM    528  CA  LEU A  38      36.401  17.693  -0.103  1.00  1.88           C  
ATOM    529  C   LEU A  38      37.560  16.926  -0.705  1.00  1.88           C  
ATOM    530  O   LEU A  38      38.627  17.491  -0.938  1.00  1.88           O  
ATOM    531  CB  LEU A  38      36.291  17.391   1.391  1.00  1.88           C  
ATOM    532  CG  LEU A  38      35.349  18.311   2.169  1.00  1.88           C  
ATOM    533  CD1 LEU A  38      35.143  17.757   3.566  1.00  1.88           C  
ATOM    534  CD2 LEU A  38      35.959  19.699   2.214  1.00  1.88           C  
ATOM    535  H   LEU A  38      34.420  16.883  -0.252  1.00  1.88           H  
ATOM    536  HA  LEU A  38      36.585  18.760  -0.231  1.00  1.88           H  
ATOM    537 1HB  LEU A  38      35.927  16.374   1.505  1.00  1.88           H  
ATOM    538 2HB  LEU A  38      37.283  17.457   1.839  1.00  1.88           H  
ATOM    539  HG  LEU A  38      34.385  18.358   1.675  1.00  1.88           H  
ATOM    540 1HD1 LEU A  38      34.470  18.411   4.120  1.00  1.88           H  
ATOM    541 2HD1 LEU A  38      34.706  16.765   3.499  1.00  1.88           H  
ATOM    542 3HD1 LEU A  38      36.103  17.697   4.082  1.00  1.88           H  
ATOM    543 1HD2 LEU A  38      35.295  20.367   2.762  1.00  1.88           H  
ATOM    544 2HD2 LEU A  38      36.929  19.657   2.714  1.00  1.88           H  
ATOM    545 3HD2 LEU A  38      36.089  20.071   1.198  1.00  1.88           H  
ATOM    546  N   ALA A  39      37.345  15.642  -1.013  1.00  1.99           N  
ATOM    547  CA  ALA A  39      38.427  14.852  -1.578  1.00  1.99           C  
ATOM    548  C   ALA A  39      38.876  15.428  -2.910  1.00  1.99           C  
ATOM    549  O   ALA A  39      40.083  15.582  -3.146  1.00  1.99           O  
ATOM    550  CB  ALA A  39      37.960  13.421  -1.774  1.00  1.99           C  
ATOM    551  H   ALA A  39      36.452  15.204  -0.803  1.00  1.99           H  
ATOM    552  HA  ALA A  39      39.263  14.873  -0.888  1.00  1.99           H  
ATOM    553 1HB  ALA A  39      38.776  12.828  -2.180  1.00  1.99           H  
ATOM    554 2HB  ALA A  39      37.651  13.012  -0.813  1.00  1.99           H  
ATOM    555 3HB  ALA A  39      37.119  13.407  -2.462  1.00  1.99           H  
ATOM    556  N   LYS A  40      37.916  15.828  -3.743  1.00  2.17           N  
ATOM    557  CA  LYS A  40      38.242  16.399  -5.038  1.00  2.17           C  
ATOM    558  C   LYS A  40      38.931  17.742  -4.866  1.00  2.17           C  
ATOM    559  O   LYS A  40      39.877  18.066  -5.595  1.00  2.17           O  
ATOM    560  CB  LYS A  40      36.987  16.523  -5.884  1.00  2.17           C  
ATOM    561  CG  LYS A  40      36.443  15.170  -6.347  1.00  2.17           C  
ATOM    562  CD  LYS A  40      35.167  15.302  -7.157  1.00  2.17           C  
ATOM    563  CE  LYS A  40      34.662  13.922  -7.599  1.00  2.17           C  
ATOM    564  NZ  LYS A  40      33.364  14.000  -8.340  1.00  2.17           N  
ATOM    565  H   LYS A  40      36.940  15.680  -3.484  1.00  2.17           H  
ATOM    566  HA  LYS A  40      38.937  15.728  -5.545  1.00  2.17           H  
ATOM    567 1HB  LYS A  40      36.205  17.021  -5.300  1.00  2.17           H  
ATOM    568 2HB  LYS A  40      37.190  17.134  -6.761  1.00  2.17           H  
ATOM    569 1HG  LYS A  40      37.203  14.659  -6.935  1.00  2.17           H  
ATOM    570 2HG  LYS A  40      36.233  14.564  -5.460  1.00  2.17           H  
ATOM    571 1HD  LYS A  40      34.397  15.776  -6.548  1.00  2.17           H  
ATOM    572 2HD  LYS A  40      35.349  15.913  -8.038  1.00  2.17           H  
ATOM    573 1HE  LYS A  40      35.407  13.458  -8.240  1.00  2.17           H  
ATOM    574 2HE  LYS A  40      34.526  13.304  -6.715  1.00  2.17           H  
ATOM    575 1HZ  LYS A  40      33.070  13.061  -8.605  1.00  2.17           H  
ATOM    576 2HZ  LYS A  40      32.654  14.422  -7.751  1.00  2.17           H  
ATOM    577 3HZ  LYS A  40      33.482  14.558  -9.168  1.00  2.17           H  
ATOM    578  N   SER A  41      38.490  18.515  -3.874  1.00  2.54           N  
ATOM    579  CA  SER A  41      39.094  19.803  -3.621  1.00  2.54           C  
ATOM    580  C   SER A  41      40.550  19.588  -3.226  1.00  2.54           C  
ATOM    581  O   SER A  41      41.438  20.318  -3.675  1.00  2.54           O  
ATOM    582  CB  SER A  41      38.348  20.520  -2.516  1.00  2.54           C  
ATOM    583  OG  SER A  41      37.025  20.800  -2.910  1.00  2.54           O  
ATOM    584  H   SER A  41      37.695  18.225  -3.307  1.00  2.54           H  
ATOM    585  HA  SER A  41      39.060  20.401  -4.530  1.00  2.54           H  
ATOM    586 1HB  SER A  41      38.345  19.912  -1.618  1.00  2.54           H  
ATOM    587 2HB  SER A  41      38.865  21.450  -2.281  1.00  2.54           H  
ATOM    588  HG  SER A  41      36.579  19.922  -2.982  1.00  2.54           H  
ATOM    589  N   HIS A  42      40.808  18.560  -2.419  1.00  3.25           N  
ATOM    590  CA  HIS A  42      42.159  18.292  -1.977  1.00  3.25           C  
ATOM    591  C   HIS A  42      43.038  17.910  -3.169  1.00  3.25           C  
ATOM    592  O   HIS A  42      44.208  18.295  -3.233  1.00  3.25           O  
ATOM    593  CB  HIS A  42      42.195  17.235  -0.873  1.00  3.25           C  
ATOM    594  CG  HIS A  42      41.593  17.733   0.442  1.00  3.25           C  
ATOM    595  ND1 HIS A  42      41.972  18.932   1.036  1.00  3.25           N  
ATOM    596  CD2 HIS A  42      40.659  17.191   1.262  1.00  3.25           C  
ATOM    597  CE1 HIS A  42      41.288  19.101   2.153  1.00  3.25           C  
ATOM    598  NE2 HIS A  42      40.487  18.061   2.319  1.00  3.25           N  
ATOM    599  H   HIS A  42      40.039  17.987  -2.070  1.00  3.25           H  
ATOM    600  HA  HIS A  42      42.579  19.198  -1.550  1.00  3.25           H  
ATOM    601 1HB  HIS A  42      41.635  16.355  -1.197  1.00  3.25           H  
ATOM    602 2HB  HIS A  42      43.222  16.926  -0.695  1.00  3.25           H  
ATOM    603  HD1 HIS A  42      42.637  19.617   0.673  1.00  3.25           H  
ATOM    604  HD2 HIS A  42      40.078  16.270   1.217  1.00  3.25           H  
ATOM    605  HE1 HIS A  42      41.446  19.988   2.761  1.00  3.25           H  
ATOM    606  N   GLU A  43      42.492  17.163  -4.140  1.00  4.51           N  
ATOM    607  CA  GLU A  43      43.299  16.862  -5.319  1.00  4.51           C  
ATOM    608  C   GLU A  43      43.647  18.160  -6.078  1.00  4.51           C  
ATOM    609  O   GLU A  43      44.781  18.355  -6.516  1.00  4.51           O  
ATOM    610  CB  GLU A  43      42.585  15.882  -6.264  1.00  4.51           C  
ATOM    611  CG  GLU A  43      42.449  14.450  -5.731  1.00  4.51           C  
ATOM    612  CD  GLU A  43      41.744  13.507  -6.705  1.00  4.51           C  
ATOM    613  OE1 GLU A  43      41.272  13.961  -7.722  1.00  4.51           O  
ATOM    614  OE2 GLU A  43      41.693  12.328  -6.427  1.00  4.51           O  
ATOM    615  H   GLU A  43      41.533  16.813  -4.043  1.00  4.51           H  
ATOM    616  HA  GLU A  43      44.229  16.399  -4.991  1.00  4.51           H  
ATOM    617 1HB  GLU A  43      41.587  16.254  -6.486  1.00  4.51           H  
ATOM    618 2HB  GLU A  43      43.131  15.831  -7.205  1.00  4.51           H  
ATOM    619 1HG  GLU A  43      43.443  14.057  -5.516  1.00  4.51           H  
ATOM    620 2HG  GLU A  43      41.892  14.479  -4.797  1.00  4.51           H  
ATOM    621  N   LYS A  44      42.682  19.084  -6.169  1.00  6.61           N  
ATOM    622  CA  LYS A  44      42.882  20.365  -6.860  1.00  6.61           C  
ATOM    623  C   LYS A  44      43.930  21.248  -6.171  1.00  6.61           C  
ATOM    624  O   LYS A  44      44.591  22.062  -6.819  1.00  6.61           O  
ATOM    625  CB  LYS A  44      41.559  21.117  -6.987  1.00  6.61           C  
ATOM    626  CG  LYS A  44      40.563  20.484  -7.954  1.00  6.61           C  
ATOM    627  CD  LYS A  44      39.265  21.263  -7.992  1.00  6.61           C  
ATOM    628  CE  LYS A  44      38.254  20.627  -8.927  1.00  6.61           C  
ATOM    629  NZ  LYS A  44      36.975  21.388  -8.943  1.00  6.61           N  
ATOM    630  H   LYS A  44      41.759  18.866  -5.783  1.00  6.61           H  
ATOM    631  HA  LYS A  44      43.242  20.149  -7.866  1.00  6.61           H  
ATOM    632 1HB  LYS A  44      41.082  21.180  -6.015  1.00  6.61           H  
ATOM    633 2HB  LYS A  44      41.752  22.138  -7.320  1.00  6.61           H  
ATOM    634 1HG  LYS A  44      40.995  20.459  -8.955  1.00  6.61           H  
ATOM    635 2HG  LYS A  44      40.363  19.461  -7.644  1.00  6.61           H  
ATOM    636 1HD  LYS A  44      38.843  21.290  -6.987  1.00  6.61           H  
ATOM    637 2HD  LYS A  44      39.460  22.285  -8.314  1.00  6.61           H  
ATOM    638 1HE  LYS A  44      38.665  20.597  -9.934  1.00  6.61           H  
ATOM    639 2HE  LYS A  44      38.055  19.607  -8.592  1.00  6.61           H  
ATOM    640 1HZ  LYS A  44      36.325  20.940  -9.570  1.00  6.61           H  
ATOM    641 2HZ  LYS A  44      36.589  21.410  -8.011  1.00  6.61           H  
ATOM    642 3HZ  LYS A  44      37.151  22.332  -9.258  1.00  6.61           H  
ATOM    643  N   GLN A  45      44.107  21.050  -4.867  1.00  9.76           N  
ATOM    644  CA  GLN A  45      45.066  21.794  -4.050  1.00  9.76           C  
ATOM    645  C   GLN A  45      46.500  21.271  -4.145  1.00  9.76           C  
ATOM    646  O   GLN A  45      47.400  21.840  -3.519  1.00  9.76           O  
ATOM    647  CB  GLN A  45      44.664  21.739  -2.566  1.00  9.76           C  
ATOM    648  CG  GLN A  45      43.381  22.454  -2.191  1.00  9.76           C  
ATOM    649  CD  GLN A  45      42.938  22.129  -0.751  1.00  9.76           C  
ATOM    650  OE1 GLN A  45      43.395  21.137  -0.149  1.00  9.76           O  
ATOM    651  NE2 GLN A  45      42.046  22.952  -0.204  1.00  9.76           N  
ATOM    652  H   GLN A  45      43.489  20.383  -4.404  1.00  9.76           H  
ATOM    653  HA  GLN A  45      45.057  22.829  -4.382  1.00  9.76           H  
ATOM    654 1HB  GLN A  45      44.559  20.698  -2.268  1.00  9.76           H  
ATOM    655 2HB  GLN A  45      45.471  22.160  -1.964  1.00  9.76           H  
ATOM    656 1HG  GLN A  45      43.568  23.526  -2.246  1.00  9.76           H  
ATOM    657 2HG  GLN A  45      42.599  22.195  -2.873  1.00  9.76           H  
ATOM    658 1HE2 GLN A  45      41.714  22.792   0.724  1.00  9.76           H  
ATOM    659 2HE2 GLN A  45      41.707  23.739  -0.727  1.00  9.76           H  
ATOM    660  N   GLN A  46      46.747  20.193  -4.891  1.00 13.90           N  
ATOM    661  CA  GLN A  46      48.102  19.664  -4.899  1.00 13.90           C  
ATOM    662  C   GLN A  46      49.077  20.621  -5.631  1.00 13.90           C  
ATOM    663  O   GLN A  46      48.744  21.132  -6.704  1.00 13.90           O  
ATOM    664  CB  GLN A  46      48.118  18.265  -5.518  1.00 13.90           C  
ATOM    665  CG  GLN A  46      47.340  17.273  -4.706  1.00 13.90           C  
ATOM    666  CD  GLN A  46      47.882  17.129  -3.314  1.00 13.90           C  
ATOM    667  OE1 GLN A  46      49.040  16.750  -3.101  1.00 13.90           O  
ATOM    668  NE2 GLN A  46      47.031  17.438  -2.339  1.00 13.90           N  
ATOM    669  H   GLN A  46      46.004  19.723  -5.422  1.00 13.90           H  
ATOM    670  HA  GLN A  46      48.382  19.556  -3.854  1.00 13.90           H  
ATOM    671 1HB  GLN A  46      47.659  18.299  -6.509  1.00 13.90           H  
ATOM    672 2HB  GLN A  46      49.129  17.901  -5.636  1.00 13.90           H  
ATOM    673 1HG  GLN A  46      46.321  17.628  -4.626  1.00 13.90           H  
ATOM    674 2HG  GLN A  46      47.359  16.301  -5.195  1.00 13.90           H  
ATOM    675 1HE2 GLN A  46      47.316  17.371  -1.381  1.00 13.90           H  
ATOM    676 2HE2 GLN A  46      46.082  17.756  -2.577  1.00 13.90           H  
ATOM    677  N   PRO A  47      50.326  20.781  -5.108  1.00 18.33           N  
ATOM    678  CA  PRO A  47      51.403  21.666  -5.572  1.00 18.33           C  
ATOM    679  C   PRO A  47      52.012  21.367  -6.944  1.00 18.33           C  
ATOM    680  O   PRO A  47      52.721  22.203  -7.499  1.00 18.33           O  
ATOM    681  CB  PRO A  47      52.457  21.507  -4.471  1.00 18.33           C  
ATOM    682  CG  PRO A  47      52.198  20.152  -3.865  1.00 18.33           C  
ATOM    683  CD  PRO A  47      50.716  19.984  -3.911  1.00 18.33           C  
ATOM    684  HA  PRO A  47      51.011  22.692  -5.561  1.00 18.33           H  
ATOM    685 1HB  PRO A  47      53.459  21.613  -4.903  1.00 18.33           H  
ATOM    686 2HB  PRO A  47      52.350  22.320  -3.733  1.00 18.33           H  
ATOM    687 1HG  PRO A  47      52.711  19.367  -4.426  1.00 18.33           H  
ATOM    688 2HG  PRO A  47      52.598  20.119  -2.842  1.00 18.33           H  
ATOM    689 1HD  PRO A  47      50.506  18.914  -4.028  1.00 18.33           H  
ATOM    690 2HD  PRO A  47      50.268  20.409  -2.994  1.00 18.33           H  
ATOM    691  N   GLN A  48      51.764  20.177  -7.476  1.00 21.95           N  
ATOM    692  CA  GLN A  48      52.273  19.754  -8.791  1.00 21.95           C  
ATOM    693  C   GLN A  48      53.812  19.706  -8.851  1.00 21.95           C  
ATOM    694  O   GLN A  48      54.430  20.084  -9.854  1.00 21.95           O  
ATOM    695  CB  GLN A  48      51.783  20.703  -9.903  1.00 21.95           C  
ATOM    696  CG  GLN A  48      50.267  20.905  -9.980  1.00 21.95           C  
ATOM    697  CD  GLN A  48      49.482  19.675 -10.254  1.00 21.95           C  
ATOM    698  OE1 GLN A  48      49.603  19.006 -11.289  1.00 21.95           O  
ATOM    699  NE2 GLN A  48      48.623  19.373  -9.290  1.00 21.95           N  
ATOM    700  H   GLN A  48      51.174  19.540  -6.966  1.00 21.95           H  
ATOM    701  HA  GLN A  48      51.896  18.751  -8.993  1.00 21.95           H  
ATOM    702 1HB  GLN A  48      52.251  21.684  -9.808  1.00 21.95           H  
ATOM    703 2HB  GLN A  48      52.096  20.305 -10.867  1.00 21.95           H  
ATOM    704 1HG  GLN A  48      49.916  21.320  -9.036  1.00 21.95           H  
ATOM    705 2HG  GLN A  48      50.060  21.614 -10.782  1.00 21.95           H  
ATOM    706 1HE2 GLN A  48      48.030  18.572  -9.365  1.00 21.95           H  
ATOM    707 2HE2 GLN A  48      48.568  19.991  -8.467  1.00 21.95           H  
ATOM    708  N   THR A  49      54.437  19.146  -7.820  1.00 24.03           N  
ATOM    709  CA  THR A  49      55.900  19.054  -7.735  1.00 24.03           C  
ATOM    710  C   THR A  49      56.522  18.072  -8.732  1.00 24.03           C  
ATOM    711  O   THR A  49      57.740  18.048  -8.908  1.00 24.03           O  
ATOM    712  CB  THR A  49      56.334  18.670  -6.313  1.00 24.03           C  
ATOM    713  OG1 THR A  49      55.791  17.386  -5.972  1.00 24.03           O  
ATOM    714  CG2 THR A  49      55.811  19.696  -5.347  1.00 24.03           C  
ATOM    715  H   THR A  49      53.882  18.828  -7.040  1.00 24.03           H  
ATOM    716  HA  THR A  49      56.309  20.044  -7.954  1.00 24.03           H  
ATOM    717  HB  THR A  49      57.423  18.626  -6.251  1.00 24.03           H  
ATOM    718  HG1 THR A  49      56.242  16.703  -6.477  1.00 24.03           H  
ATOM    719 1HG2 THR A  49      56.101  19.432  -4.330  1.00 24.03           H  
ATOM    720 2HG2 THR A  49      56.216  20.674  -5.601  1.00 24.03           H  
ATOM    721 3HG2 THR A  49      54.742  19.717  -5.424  1.00 24.03           H  
ATOM    722  N   GLY A  50      55.688  17.270  -9.386  1.00 24.67           N  
ATOM    723  CA  GLY A  50      56.143  16.322 -10.391  1.00 24.67           C  
ATOM    724  C   GLY A  50      56.250  16.958 -11.785  1.00 24.67           C  
ATOM    725  O   GLY A  50      56.579  16.273 -12.751  1.00 24.67           O  
ATOM    726  H   GLY A  50      54.705  17.331  -9.182  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      57.119  15.933 -10.096  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      55.468  15.471 -10.428  1.00 24.67           H  
ATOM    729  N   ASP A  51      55.972  18.270 -11.894  1.00 24.67           N  
ATOM    730  CA  ASP A  51      56.015  18.988 -13.171  1.00 24.67           C  
ATOM    731  C   ASP A  51      57.405  18.958 -13.847  1.00 24.67           C  
ATOM    732  O   ASP A  51      58.349  19.583 -13.342  1.00 24.67           O  
ATOM    733  CB  ASP A  51      55.591  20.438 -12.915  1.00 24.67           C  
ATOM    734  CG  ASP A  51      55.563  21.383 -14.136  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      56.393  21.243 -15.045  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      54.728  22.286 -14.133  1.00 24.67           O  
ATOM    737  H   ASP A  51      55.685  18.790 -11.064  1.00 24.67           H  
ATOM    738  HA  ASP A  51      55.260  18.536 -13.798  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      54.595  20.431 -12.467  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      56.263  20.851 -12.165  1.00 24.67           H  
ATOM    741  N   PRO A  52      57.556  18.294 -15.018  1.00 24.67           N  
ATOM    742  CA  PRO A  52      58.801  18.100 -15.734  1.00 24.67           C  
ATOM    743  C   PRO A  52      59.370  19.364 -16.366  1.00 24.67           C  
ATOM    744  O   PRO A  52      60.560  19.401 -16.717  1.00 24.67           O  
ATOM    745  CB  PRO A  52      58.408  17.090 -16.820  1.00 24.67           C  
ATOM    746  CG  PRO A  52      56.942  17.332 -17.062  1.00 24.67           C  
ATOM    747  CD  PRO A  52      56.373  17.727 -15.718  1.00 24.67           C  
ATOM    748  HA  PRO A  52      59.530  17.645 -15.043  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      59.017  17.256 -17.720  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      58.617  16.069 -16.471  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      56.820  18.117 -17.823  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      56.473  16.424 -17.463  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      55.614  18.506 -15.904  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      55.980  16.850 -15.187  1.00 24.67           H  
ATOM    755  N   SER A  53      58.547  20.414 -16.540  1.00 24.67           N  
ATOM    756  CA  SER A  53      59.088  21.590 -17.200  1.00 24.67           C  
ATOM    757  C   SER A  53      59.710  22.459 -16.133  1.00 24.67           C  
ATOM    758  O   SER A  53      60.714  23.149 -16.360  1.00 24.67           O  
ATOM    759  CB  SER A  53      58.011  22.331 -17.983  1.00 24.67           C  
ATOM    760  OG  SER A  53      57.043  22.907 -17.149  1.00 24.67           O  
ATOM    761  H   SER A  53      57.587  20.433 -16.189  1.00 24.67           H  
ATOM    762  HA  SER A  53      59.871  21.286 -17.896  1.00 24.67           H  
ATOM    763 1HB  SER A  53      58.475  23.105 -18.591  1.00 24.67           H  
ATOM    764 2HB  SER A  53      57.530  21.627 -18.658  1.00 24.67           H  
ATOM    765  HG  SER A  53      56.800  22.232 -16.474  1.00 24.67           H  
ATOM    766  N   LYS A  54      59.173  22.353 -14.920  1.00 24.67           N  
ATOM    767  CA  LYS A  54      59.754  23.094 -13.816  1.00 24.67           C  
ATOM    768  C   LYS A  54      61.028  22.378 -13.411  1.00 24.67           C  
ATOM    769  O   LYS A  54      62.067  23.003 -13.196  1.00 24.67           O  
ATOM    770  CB  LYS A  54      58.773  23.201 -12.653  1.00 24.67           C  
ATOM    771  CG  LYS A  54      57.589  24.111 -12.951  1.00 24.67           C  
ATOM    772  CD  LYS A  54      56.627  24.199 -11.782  1.00 24.67           C  
ATOM    773  CE  LYS A  54      55.451  25.112 -12.115  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      54.657  24.597 -13.283  1.00 24.67           N  
ATOM    775  H   LYS A  54      58.320  21.792 -14.797  1.00 24.67           H  
ATOM    776  HA  LYS A  54      60.013  24.099 -14.150  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      58.385  22.208 -12.426  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      59.287  23.568 -11.766  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      57.951  25.108 -13.178  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      57.061  23.737 -13.826  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      56.240  23.205 -11.553  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      57.140  24.582 -10.905  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      54.802  25.175 -11.246  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      55.822  26.109 -12.357  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      53.893  25.191 -13.482  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      55.241  24.521 -14.095  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      54.298  23.647 -13.094  1.00 24.67           H  
ATOM    788  N   SER A  55      60.970  21.041 -13.402  1.00 24.67           N  
ATOM    789  CA  SER A  55      62.128  20.248 -13.030  1.00 24.67           C  
ATOM    790  C   SER A  55      63.267  20.474 -14.018  1.00 24.67           C  
ATOM    791  O   SER A  55      64.428  20.621 -13.621  1.00 24.67           O  
ATOM    792  CB  SER A  55      61.768  18.781 -13.020  1.00 24.67           C  
ATOM    793  OG  SER A  55      60.803  18.508 -12.038  1.00 24.67           O  
ATOM    794  H   SER A  55      60.085  20.569 -13.589  1.00 24.67           H  
ATOM    795  HA  SER A  55      62.458  20.552 -12.037  1.00 24.67           H  
ATOM    796 1HB  SER A  55      61.403  18.485 -13.994  1.00 24.67           H  
ATOM    797 2HB  SER A  55      62.664  18.199 -12.816  1.00 24.67           H  
ATOM    798  HG  SER A  55      59.979  18.950 -12.342  1.00 24.67           H  
ATOM    799  N   SER A  56      62.946  20.538 -15.317  1.00 24.67           N  
ATOM    800  CA  SER A  56      63.977  20.788 -16.309  1.00 24.67           C  
ATOM    801  C   SER A  56      64.536  22.206 -16.174  1.00 24.67           C  
ATOM    802  O   SER A  56      65.747  22.401 -16.163  1.00 24.67           O  
ATOM    803  CB  SER A  56      63.418  20.607 -17.708  1.00 24.67           C  
ATOM    804  OG  SER A  56      63.035  19.277 -17.942  1.00 24.67           O  
ATOM    805  H   SER A  56      61.993  20.372 -15.636  1.00 24.67           H  
ATOM    806  HA  SER A  56      64.790  20.077 -16.153  1.00 24.67           H  
ATOM    807 1HB  SER A  56      62.555  21.260 -17.839  1.00 24.67           H  
ATOM    808 2HB  SER A  56      64.169  20.906 -18.437  1.00 24.67           H  
ATOM    809  HG  SER A  56      62.180  19.164 -17.468  1.00 24.67           H  
ATOM    810  N   SER A  57      63.659  23.193 -15.977  1.00 24.67           N  
ATOM    811  CA  SER A  57      64.077  24.590 -15.873  1.00 24.67           C  
ATOM    812  C   SER A  57      65.016  24.817 -14.693  1.00 24.67           C  
ATOM    813  O   SER A  57      66.008  25.542 -14.791  1.00 24.67           O  
ATOM    814  CB  SER A  57      62.863  25.483 -15.714  1.00 24.67           C  
ATOM    815  OG  SER A  57      62.051  25.444 -16.860  1.00 24.67           O  
ATOM    816  H   SER A  57      62.660  22.999 -15.956  1.00 24.67           H  
ATOM    817  HA  SER A  57      64.603  24.859 -16.789  1.00 24.67           H  
ATOM    818 1HB  SER A  57      62.286  25.166 -14.844  1.00 24.67           H  
ATOM    819 2HB  SER A  57      63.190  26.505 -15.533  1.00 24.67           H  
ATOM    820  HG  SER A  57      61.620  24.561 -16.846  1.00 24.67           H  
ATOM    821  N   ASN A  58      64.746  24.126 -13.593  1.00 24.67           N  
ATOM    822  CA  ASN A  58      65.516  24.254 -12.369  1.00 24.67           C  
ATOM    823  C   ASN A  58      66.928  23.670 -12.487  1.00 24.67           C  
ATOM    824  O   ASN A  58      67.752  23.865 -11.591  1.00 24.67           O  
ATOM    825  CB  ASN A  58      64.773  23.583 -11.232  1.00 24.67           C  
ATOM    826  CG  ASN A  58      63.551  24.353 -10.796  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      63.426  25.563 -11.036  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      62.633  23.667 -10.160  1.00 24.67           N  
ATOM    829  H   ASN A  58      63.915  23.532 -13.578  1.00 24.67           H  
ATOM    830  HA  ASN A  58      65.624  25.311 -12.144  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      64.462  22.586 -11.553  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      65.441  23.462 -10.381  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      61.800  24.118  -9.849  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      62.772  22.693  -9.992  1.00 24.67           H  
ATOM    835  N   SER A  59      67.212  22.943 -13.573  1.00 24.67           N  
ATOM    836  CA  SER A  59      68.528  22.361 -13.779  1.00 24.67           C  
ATOM    837  C   SER A  59      69.475  23.293 -14.553  1.00 24.67           C  
ATOM    838  O   SER A  59      70.650  22.952 -14.731  1.00 24.67           O  
ATOM    839  CB  SER A  59      68.402  21.036 -14.503  1.00 24.67           C  
ATOM    840  OG  SER A  59      67.698  20.096 -13.724  1.00 24.67           O  
ATOM    841  H   SER A  59      66.520  22.803 -14.306  1.00 24.67           H  
ATOM    842  HA  SER A  59      68.971  22.173 -12.801  1.00 24.67           H  
ATOM    843 1HB  SER A  59      67.887  21.188 -15.451  1.00 24.67           H  
ATOM    844 2HB  SER A  59      69.393  20.654 -14.726  1.00 24.67           H  
ATOM    845  HG  SER A  59      66.797  20.446 -13.623  1.00 24.67           H  
ATOM    846  N   ASP A  60      68.972  24.456 -15.000  1.00 24.67           N  
ATOM    847  CA  ASP A  60      69.776  25.409 -15.767  1.00 24.67           C  
ATOM    848  C   ASP A  60      70.119  26.654 -14.945  1.00 24.67           C  
ATOM    849  O   ASP A  60      69.453  27.680 -15.066  1.00 24.67           O  
ATOM    850  OXT ASP A  60      71.225  26.718 -14.404  1.00 24.67           O  
ATOM    851  CB  ASP A  60      69.045  25.835 -17.051  1.00 24.67           C  
ATOM    852  CG  ASP A  60      68.936  24.724 -18.107  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      69.909  24.041 -18.329  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      67.887  24.592 -18.695  1.00 24.67           O  
ATOM    855  H   ASP A  60      67.993  24.687 -14.816  1.00 24.67           H  
ATOM    856  HA  ASP A  60      70.710  24.924 -16.051  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      68.032  26.158 -16.788  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      69.556  26.689 -17.491  1.00 24.67           H  
ENDMDL

REMARK ID 643778 DOMAINID 637359 MODEL 2 line_9
MODEL     2
ATOM      1  N   GLU A   1      -3.313   4.380  -5.163  1.00  5.64           N  
ATOM      2  CA  GLU A   1      -2.449   3.595  -4.296  1.00  5.64           C  
ATOM      3  C   GLU A   1      -1.075   4.231  -4.151  1.00  5.64           C  
ATOM      4  O   GLU A   1      -0.758   4.828  -3.121  1.00  5.64           O  
ATOM      5  CB  GLU A   1      -2.240   2.170  -4.828  1.00  5.64           C  
ATOM      6  CG  GLU A   1      -3.438   1.238  -4.806  1.00  5.64           C  
ATOM      7  CD  GLU A   1      -3.042  -0.124  -5.356  1.00  5.64           C  
ATOM      8  OE1 GLU A   1      -1.875  -0.269  -5.686  1.00  5.64           O  
ATOM      9  OE2 GLU A   1      -3.872  -0.996  -5.453  1.00  5.64           O  
ATOM     10 1H   GLU A   1      -3.430   3.911  -6.055  1.00  5.64           H  
ATOM     11 2H   GLU A   1      -4.216   4.494  -4.724  1.00  5.64           H  
ATOM     12 3H   GLU A   1      -2.891   5.286  -5.312  1.00  5.64           H  
ATOM     13  HA  GLU A   1      -2.905   3.542  -3.306  1.00  5.64           H  
ATOM     14 1HB  GLU A   1      -1.907   2.217  -5.864  1.00  5.64           H  
ATOM     15 2HB  GLU A   1      -1.449   1.694  -4.254  1.00  5.64           H  
ATOM     16 1HG  GLU A   1      -3.792   1.126  -3.781  1.00  5.64           H  
ATOM     17 2HG  GLU A   1      -4.243   1.658  -5.406  1.00  5.64           H  
ATOM     18  N   ASN A   2      -0.244   4.067  -5.183  1.00  4.99           N  
ATOM     19  CA  ASN A   2       1.139   4.515  -5.130  1.00  4.99           C  
ATOM     20  C   ASN A   2       1.733   4.635  -6.547  1.00  4.99           C  
ATOM     21  O   ASN A   2       1.032   4.505  -7.551  1.00  4.99           O  
ATOM     22  CB  ASN A   2       1.936   3.532  -4.259  1.00  4.99           C  
ATOM     23  CG  ASN A   2       3.072   4.146  -3.460  1.00  4.99           C  
ATOM     24  OD1 ASN A   2       3.783   5.016  -3.952  1.00  4.99           O  
ATOM     25  ND2 ASN A   2       3.238   3.699  -2.240  1.00  4.99           N  
ATOM     26  H   ASN A   2      -0.553   3.586  -6.014  1.00  4.99           H  
ATOM     27  HA  ASN A   2       1.176   5.504  -4.675  1.00  4.99           H  
ATOM     28 1HB  ASN A   2       1.267   3.026  -3.565  1.00  4.99           H  
ATOM     29 2HB  ASN A   2       2.358   2.764  -4.908  1.00  4.99           H  
ATOM     30 1HD2 ASN A   2       3.968   4.070  -1.667  1.00  4.99           H  
ATOM     31 2HD2 ASN A   2       2.632   2.991  -1.881  1.00  4.99           H  
ATOM     32  N   VAL A   3       3.031   4.886  -6.593  1.00  4.29           N  
ATOM     33  CA  VAL A   3       3.822   5.058  -7.805  1.00  4.29           C  
ATOM     34  C   VAL A   3       4.862   3.939  -7.907  1.00  4.29           C  
ATOM     35  O   VAL A   3       4.854   3.027  -7.083  1.00  4.29           O  
ATOM     36  CB  VAL A   3       4.473   6.458  -7.821  1.00  4.29           C  
ATOM     37  CG1 VAL A   3       3.394   7.525  -7.841  1.00  4.29           C  
ATOM     38  CG2 VAL A   3       5.306   6.652  -6.574  1.00  4.29           C  
ATOM     39  H   VAL A   3       3.507   4.996  -5.709  1.00  4.29           H  
ATOM     40  HA  VAL A   3       3.159   4.989  -8.667  1.00  4.29           H  
ATOM     41  HB  VAL A   3       5.086   6.564  -8.709  1.00  4.29           H  
ATOM     42 1HG1 VAL A   3       3.861   8.509  -7.854  1.00  4.29           H  
ATOM     43 2HG1 VAL A   3       2.776   7.403  -8.733  1.00  4.29           H  
ATOM     44 3HG1 VAL A   3       2.772   7.436  -6.954  1.00  4.29           H  
ATOM     45 1HG2 VAL A   3       5.761   7.639  -6.587  1.00  4.29           H  
ATOM     46 2HG2 VAL A   3       4.669   6.567  -5.704  1.00  4.29           H  
ATOM     47 3HG2 VAL A   3       6.067   5.912  -6.519  1.00  4.29           H  
ATOM     48  N   LEU A   4       5.696   3.968  -8.963  1.00  3.65           N  
ATOM     49  CA  LEU A   4       6.696   2.912  -9.229  1.00  3.65           C  
ATOM     50  C   LEU A   4       6.010   1.584  -9.599  1.00  3.65           C  
ATOM     51  O   LEU A   4       6.386   0.507  -9.139  1.00  3.65           O  
ATOM     52  CB  LEU A   4       7.620   2.735  -8.005  1.00  3.65           C  
ATOM     53  CG  LEU A   4       8.329   4.020  -7.540  1.00  3.65           C  
ATOM     54  CD1 LEU A   4       9.091   3.761  -6.274  1.00  3.65           C  
ATOM     55  CD2 LEU A   4       9.237   4.486  -8.607  1.00  3.65           C  
ATOM     56  H   LEU A   4       5.639   4.750  -9.594  1.00  3.65           H  
ATOM     57  HA  LEU A   4       7.308   3.224 -10.076  1.00  3.65           H  
ATOM     58 1HB  LEU A   4       7.080   2.307  -7.166  1.00  3.65           H  
ATOM     59 2HB  LEU A   4       8.403   2.027  -8.281  1.00  3.65           H  
ATOM     60  HG  LEU A   4       7.615   4.769  -7.353  1.00  3.65           H  
ATOM     61 1HD1 LEU A   4       9.585   4.674  -5.954  1.00  3.65           H  
ATOM     62 2HD1 LEU A   4       8.398   3.433  -5.500  1.00  3.65           H  
ATOM     63 3HD1 LEU A   4       9.823   2.996  -6.451  1.00  3.65           H  
ATOM     64 1HD2 LEU A   4       9.732   5.405  -8.297  1.00  3.65           H  
ATOM     65 2HD2 LEU A   4       9.979   3.714  -8.791  1.00  3.65           H  
ATOM     66 3HD2 LEU A   4       8.658   4.669  -9.508  1.00  3.65           H  
ATOM     67  N   LYS A   5       4.981   1.711 -10.442  1.00  3.15           N  
ATOM     68  CA  LYS A   5       4.166   0.618 -10.978  1.00  3.15           C  
ATOM     69  C   LYS A   5       4.589  -0.032 -12.304  1.00  3.15           C  
ATOM     70  O   LYS A   5       3.870  -0.910 -12.764  1.00  3.15           O  
ATOM     71  CB  LYS A   5       2.720   1.090 -11.158  1.00  3.15           C  
ATOM     72  CG  LYS A   5       1.936   1.389  -9.889  1.00  3.15           C  
ATOM     73  CD  LYS A   5       1.605   0.068  -9.186  1.00  3.15           C  
ATOM     74  CE  LYS A   5       0.612   0.252  -8.055  1.00  3.15           C  
ATOM     75  NZ  LYS A   5       0.221  -1.061  -7.435  1.00  3.15           N  
ATOM     76  H   LYS A   5       4.742   2.649 -10.733  1.00  3.15           H  
ATOM     77  HA  LYS A   5       4.171  -0.163 -10.227  1.00  3.15           H  
ATOM     78 1HB  LYS A   5       2.713   1.992 -11.770  1.00  3.15           H  
ATOM     79 2HB  LYS A   5       2.177   0.323 -11.708  1.00  3.15           H  
ATOM     80 1HG  LYS A   5       2.536   2.014  -9.216  1.00  3.15           H  
ATOM     81 2HG  LYS A   5       1.015   1.921 -10.124  1.00  3.15           H  
ATOM     82 1HD  LYS A   5       1.199  -0.643  -9.905  1.00  3.15           H  
ATOM     83 2HD  LYS A   5       2.524  -0.353  -8.771  1.00  3.15           H  
ATOM     84 1HE  LYS A   5       1.050   0.892  -7.287  1.00  3.15           H  
ATOM     85 2HE  LYS A   5      -0.281   0.733  -8.446  1.00  3.15           H  
ATOM     86 1HZ  LYS A   5      -0.471  -0.879  -6.694  1.00  3.15           H  
ATOM     87 2HZ  LYS A   5      -0.201  -1.652  -8.135  1.00  3.15           H  
ATOM     88 3HZ  LYS A   5       1.026  -1.524  -7.046  1.00  3.15           H  
ATOM     89  N   CYS A   6       5.698   0.422 -12.905  1.00  2.80           N  
ATOM     90  CA  CYS A   6       6.216   0.004 -14.218  1.00  2.80           C  
ATOM     91  C   CYS A   6       5.434   0.682 -15.341  1.00  2.80           C  
ATOM     92  O   CYS A   6       4.220   0.828 -15.252  1.00  2.80           O  
ATOM     93  CB  CYS A   6       6.124  -1.517 -14.426  1.00  2.80           C  
ATOM     94  SG  CYS A   6       7.105  -2.519 -13.290  1.00  2.80           S  
ATOM     95  H   CYS A   6       6.207   1.130 -12.393  1.00  2.80           H  
ATOM     96  HA  CYS A   6       7.264   0.290 -14.274  1.00  2.80           H  
ATOM     97 1HB  CYS A   6       5.105  -1.838 -14.376  1.00  2.80           H  
ATOM     98 2HB  CYS A   6       6.459  -1.756 -15.430  1.00  2.80           H  
ATOM     99  N   PRO A   7       6.076   1.053 -16.466  1.00  2.56           N  
ATOM    100  CA  PRO A   7       5.455   1.751 -17.588  1.00  2.56           C  
ATOM    101  C   PRO A   7       4.635   0.844 -18.503  1.00  2.56           C  
ATOM    102  O   PRO A   7       4.891   0.770 -19.703  1.00  2.56           O  
ATOM    103  CB  PRO A   7       6.680   2.290 -18.330  1.00  2.56           C  
ATOM    104  CG  PRO A   7       7.754   1.239 -18.078  1.00  2.56           C  
ATOM    105  CD  PRO A   7       7.523   0.785 -16.642  1.00  2.56           C  
ATOM    106  HA  PRO A   7       4.833   2.569 -17.202  1.00  2.56           H  
ATOM    107 1HB  PRO A   7       6.439   2.414 -19.398  1.00  2.56           H  
ATOM    108 2HB  PRO A   7       6.949   3.285 -17.944  1.00  2.56           H  
ATOM    109 1HG  PRO A   7       7.642   0.413 -18.798  1.00  2.56           H  
ATOM    110 2HG  PRO A   7       8.754   1.668 -18.240  1.00  2.56           H  
ATOM    111 1HD  PRO A   7       7.759  -0.278 -16.552  1.00  2.56           H  
ATOM    112 2HD  PRO A   7       8.129   1.411 -15.964  1.00  2.56           H  
ATOM    113  N   THR A   8       3.654   0.161 -17.923  1.00  2.39           N  
ATOM    114  CA  THR A   8       2.780  -0.729 -18.678  1.00  2.39           C  
ATOM    115  C   THR A   8       1.568  -1.202 -17.880  1.00  2.39           C  
ATOM    116  O   THR A   8       1.716  -1.626 -16.735  1.00  2.39           O  
ATOM    117  CB  THR A   8       3.566  -1.979 -19.108  1.00  2.39           C  
ATOM    118  OG1 THR A   8       2.690  -2.927 -19.769  1.00  2.39           O  
ATOM    119  CG2 THR A   8       4.153  -2.607 -17.901  1.00  2.39           C  
ATOM    120  H   THR A   8       3.518   0.298 -16.922  1.00  2.39           H  
ATOM    121  HA  THR A   8       2.470  -0.178 -19.560  1.00  2.39           H  
ATOM    122  HB  THR A   8       4.360  -1.700 -19.798  1.00  2.39           H  
ATOM    123  HG1 THR A   8       3.222  -3.527 -20.307  1.00  2.39           H  
ATOM    124 1HG2 THR A   8       4.703  -3.478 -18.193  1.00  2.39           H  
ATOM    125 2HG2 THR A   8       4.821  -1.910 -17.396  1.00  2.39           H  
ATOM    126 3HG2 THR A   8       3.356  -2.888 -17.226  1.00  2.39           H  
ATOM    127  N   PRO A   9       0.392  -1.360 -18.513  1.00  2.25           N  
ATOM    128  CA  PRO A   9      -0.814  -1.896 -17.920  1.00  2.25           C  
ATOM    129  C   PRO A   9      -0.681  -3.376 -17.584  1.00  2.25           C  
ATOM    130  O   PRO A   9      -1.522  -3.928 -16.879  1.00  2.25           O  
ATOM    131  CB  PRO A   9      -1.873  -1.642 -19.001  1.00  2.25           C  
ATOM    132  CG  PRO A   9      -1.100  -1.587 -20.297  1.00  2.25           C  
ATOM    133  CD  PRO A   9       0.225  -0.953 -19.934  1.00  2.25           C  
ATOM    134  HA  PRO A   9      -1.040  -1.321 -17.010  1.00  2.25           H  
ATOM    135 1HB  PRO A   9      -2.615  -2.452 -18.990  1.00  2.25           H  
ATOM    136 2HB  PRO A   9      -2.412  -0.709 -18.785  1.00  2.25           H  
ATOM    137 1HG  PRO A   9      -0.987  -2.601 -20.709  1.00  2.25           H  
ATOM    138 2HG  PRO A   9      -1.662  -1.003 -21.045  1.00  2.25           H  
ATOM    139 1HD  PRO A   9       0.985  -1.384 -20.590  1.00  2.25           H  
ATOM    140 2HD  PRO A   9       0.168   0.145 -20.020  1.00  2.25           H  
ATOM    141  N   GLY A  10       0.351  -4.044 -18.123  1.00  2.11           N  
ATOM    142  CA  GLY A  10       0.512  -5.466 -17.856  1.00  2.11           C  
ATOM    143  C   GLY A  10       1.132  -5.769 -16.487  1.00  2.11           C  
ATOM    144  O   GLY A  10       1.113  -6.916 -16.044  1.00  2.11           O  
ATOM    145  H   GLY A  10       1.048  -3.580 -18.703  1.00  2.11           H  
ATOM    146 1HA  GLY A  10      -0.456  -5.960 -17.931  1.00  2.11           H  
ATOM    147 2HA  GLY A  10       1.144  -5.896 -18.633  1.00  2.11           H  
ATOM    148  N   CYS A  11       1.687  -4.764 -15.811  1.00  1.97           N  
ATOM    149  CA  CYS A  11       2.348  -5.027 -14.534  1.00  1.97           C  
ATOM    150  C   CYS A  11       1.553  -4.654 -13.294  1.00  1.97           C  
ATOM    151  O   CYS A  11       0.728  -3.743 -13.293  1.00  1.97           O  
ATOM    152  CB  CYS A  11       3.691  -4.327 -14.460  1.00  1.97           C  
ATOM    153  SG  CYS A  11       4.975  -4.957 -15.580  1.00  1.97           S  
ATOM    154  H   CYS A  11       1.657  -3.809 -16.179  1.00  1.97           H  
ATOM    155  HA  CYS A  11       2.551  -6.094 -14.487  1.00  1.97           H  
ATOM    156 1HB  CYS A  11       3.522  -3.282 -14.701  1.00  1.97           H  
ATOM    157 2HB  CYS A  11       4.079  -4.363 -13.450  1.00  1.97           H  
ATOM    158  HG  CYS A  11       5.938  -4.126 -15.146  1.00  1.97           H  
ATOM    159  N   THR A  12       1.889  -5.342 -12.200  1.00  1.82           N  
ATOM    160  CA  THR A  12       1.338  -5.071 -10.874  1.00  1.82           C  
ATOM    161  C   THR A  12       2.217  -4.090 -10.105  1.00  1.82           C  
ATOM    162  O   THR A  12       1.828  -3.553  -9.064  1.00  1.82           O  
ATOM    163  CB  THR A  12       1.302  -6.364 -10.058  1.00  1.82           C  
ATOM    164  OG1 THR A  12       2.655  -6.827  -9.870  1.00  1.82           O  
ATOM    165  CG2 THR A  12       0.508  -7.433 -10.788  1.00  1.82           C  
ATOM    166  H   THR A  12       2.545  -6.102 -12.303  1.00  1.82           H  
ATOM    167  HA  THR A  12       0.338  -4.653 -10.980  1.00  1.82           H  
ATOM    168  HB  THR A  12       0.852  -6.172  -9.086  1.00  1.82           H  
ATOM    169  HG1 THR A  12       2.636  -7.649  -9.318  1.00  1.82           H  
ATOM    170 1HG2 THR A  12       0.506  -8.350 -10.192  1.00  1.82           H  
ATOM    171 2HG2 THR A  12      -0.517  -7.091 -10.932  1.00  1.82           H  
ATOM    172 3HG2 THR A  12       0.965  -7.631 -11.757  1.00  1.82           H  
ATOM    173  N   GLY A  13       3.439  -3.922 -10.608  1.00  1.71           N  
ATOM    174  CA  GLY A  13       4.469  -3.085 -10.010  1.00  1.71           C  
ATOM    175  C   GLY A  13       5.318  -3.833  -8.988  1.00  1.71           C  
ATOM    176  O   GLY A  13       6.352  -3.334  -8.543  1.00  1.71           O  
ATOM    177  H   GLY A  13       3.647  -4.399 -11.468  1.00  1.71           H  
ATOM    178 1HA  GLY A  13       5.107  -2.677 -10.795  1.00  1.71           H  
ATOM    179 2HA  GLY A  13       3.989  -2.245  -9.518  1.00  1.71           H  
ATOM    180  N   GLN A  14       4.926  -5.065  -8.661  1.00  1.67           N  
ATOM    181  CA  GLN A  14       5.612  -5.867  -7.647  1.00  1.67           C  
ATOM    182  C   GLN A  14       7.065  -6.157  -7.995  1.00  1.67           C  
ATOM    183  O   GLN A  14       7.917  -6.261  -7.114  1.00  1.67           O  
ATOM    184  CB  GLN A  14       4.839  -7.167  -7.454  1.00  1.67           C  
ATOM    185  CG  GLN A  14       3.486  -6.971  -6.769  1.00  1.67           C  
ATOM    186  CD  GLN A  14       2.626  -8.203  -6.847  1.00  1.67           C  
ATOM    187  OE1 GLN A  14       2.493  -8.751  -7.949  1.00  1.67           O  
ATOM    188  NE2 GLN A  14       2.048  -8.635  -5.732  1.00  1.67           N  
ATOM    189  H   GLN A  14       4.091  -5.464  -9.091  1.00  1.67           H  
ATOM    190  HA  GLN A  14       5.596  -5.311  -6.709  1.00  1.67           H  
ATOM    191 1HB  GLN A  14       4.677  -7.642  -8.420  1.00  1.67           H  
ATOM    192 2HB  GLN A  14       5.428  -7.853  -6.849  1.00  1.67           H  
ATOM    193 1HG  GLN A  14       3.657  -6.739  -5.721  1.00  1.67           H  
ATOM    194 2HG  GLN A  14       2.960  -6.146  -7.254  1.00  1.67           H  
ATOM    195 1HE2 GLN A  14       1.467  -9.448  -5.750  1.00  1.67           H  
ATOM    196 2HE2 GLN A  14       2.193  -8.145  -4.868  1.00  1.67           H  
ATOM    197  N   GLY A  15       7.335  -6.311  -9.284  1.00  1.74           N  
ATOM    198  CA  GLY A  15       8.672  -6.604  -9.770  1.00  1.74           C  
ATOM    199  C   GLY A  15       9.463  -5.359 -10.193  1.00  1.74           C  
ATOM    200  O   GLY A  15      10.493  -5.474 -10.862  1.00  1.74           O  
ATOM    201  H   GLY A  15       6.583  -6.214  -9.945  1.00  1.74           H  
ATOM    202 1HA  GLY A  15       9.222  -7.121  -8.990  1.00  1.74           H  
ATOM    203 2HA  GLY A  15       8.603  -7.307 -10.582  1.00  1.74           H  
ATOM    204  N   HIS A  16       8.966  -4.165  -9.886  1.00  1.94           N  
ATOM    205  CA  HIS A  16       9.659  -2.935 -10.258  1.00  1.94           C  
ATOM    206  C   HIS A  16      11.000  -2.805  -9.518  1.00  1.94           C  
ATOM    207  O   HIS A  16      11.111  -3.183  -8.353  1.00  1.94           O  
ATOM    208  CB  HIS A  16       8.765  -1.717  -9.989  1.00  1.94           C  
ATOM    209  CG  HIS A  16       9.338  -0.430 -10.458  1.00  1.94           C  
ATOM    210  ND1 HIS A  16      10.283   0.236  -9.744  1.00  1.94           N  
ATOM    211  CD2 HIS A  16       9.124   0.302 -11.569  1.00  1.94           C  
ATOM    212  CE1 HIS A  16      10.643   1.324 -10.394  1.00  1.94           C  
ATOM    213  NE2 HIS A  16       9.945   1.392 -11.503  1.00  1.94           N  
ATOM    214  H   HIS A  16       8.099  -4.082  -9.350  1.00  1.94           H  
ATOM    215  HA  HIS A  16       9.876  -2.950 -11.327  1.00  1.94           H  
ATOM    216 1HB  HIS A  16       7.791  -1.854 -10.450  1.00  1.94           H  
ATOM    217 2HB  HIS A  16       8.592  -1.633  -8.916  1.00  1.94           H  
ATOM    218  HD2 HIS A  16       8.443   0.066 -12.355  1.00  1.94           H  
ATOM    219  HE1 HIS A  16      11.391   2.042 -10.063  1.00  1.94           H  
ATOM    220  HE2 HIS A  16      10.023   2.140 -12.202  1.00  1.94           H  
ATOM    221  N   VAL A  17      12.021  -2.282 -10.200  1.00  2.29           N  
ATOM    222  CA  VAL A  17      13.339  -2.055  -9.594  1.00  2.29           C  
ATOM    223  C   VAL A  17      13.718  -0.575  -9.552  1.00  2.29           C  
ATOM    224  O   VAL A  17      13.654   0.130 -10.556  1.00  2.29           O  
ATOM    225  CB  VAL A  17      14.417  -2.863 -10.328  1.00  2.29           C  
ATOM    226  CG1 VAL A  17      15.793  -2.542  -9.780  1.00  2.29           C  
ATOM    227  CG2 VAL A  17      14.151  -4.346 -10.120  1.00  2.29           C  
ATOM    228  H   VAL A  17      11.871  -2.004 -11.160  1.00  2.29           H  
ATOM    229  HA  VAL A  17      13.302  -2.420  -8.567  1.00  2.29           H  
ATOM    230  HB  VAL A  17      14.393  -2.614 -11.380  1.00  2.29           H  
ATOM    231 1HG1 VAL A  17      16.540  -3.129 -10.311  1.00  2.29           H  
ATOM    232 2HG1 VAL A  17      16.009  -1.479  -9.915  1.00  2.29           H  
ATOM    233 3HG1 VAL A  17      15.826  -2.788  -8.719  1.00  2.29           H  
ATOM    234 1HG2 VAL A  17      14.911  -4.925 -10.644  1.00  2.29           H  
ATOM    235 2HG2 VAL A  17      14.190  -4.569  -9.058  1.00  2.29           H  
ATOM    236 3HG2 VAL A  17      13.177  -4.616 -10.490  1.00  2.29           H  
ATOM    237  N   ASN A  18      14.118  -0.125  -8.365  1.00  2.77           N  
ATOM    238  CA  ASN A  18      14.439   1.276  -8.107  1.00  2.77           C  
ATOM    239  C   ASN A  18      15.899   1.684  -8.270  1.00  2.77           C  
ATOM    240  O   ASN A  18      16.786   1.110  -7.636  1.00  2.77           O  
ATOM    241  CB  ASN A  18      14.037   1.609  -6.685  1.00  2.77           C  
ATOM    242  CG  ASN A  18      12.576   1.533  -6.471  1.00  2.77           C  
ATOM    243  OD1 ASN A  18      11.791   1.876  -7.347  1.00  2.77           O  
ATOM    244  ND2 ASN A  18      12.188   1.075  -5.305  1.00  2.77           N  
ATOM    245  H   ASN A  18      14.167  -0.780  -7.600  1.00  2.77           H  
ATOM    246  HA  ASN A  18      13.854   1.884  -8.797  1.00  2.77           H  
ATOM    247 1HB  ASN A  18      14.515   0.892  -6.018  1.00  2.77           H  
ATOM    248 2HB  ASN A  18      14.409   2.591  -6.414  1.00  2.77           H  
ATOM    249 1HD2 ASN A  18      11.213   0.983  -5.094  1.00  2.77           H  
ATOM    250 2HD2 ASN A  18      12.867   0.805  -4.623  1.00  2.77           H  
ATOM    251  N   SER A  19      16.133   2.700  -9.104  1.00  3.35           N  
ATOM    252  CA  SER A  19      17.483   3.271  -9.242  1.00  3.35           C  
ATOM    253  C   SER A  19      17.698   4.314  -8.157  1.00  3.35           C  
ATOM    254  O   SER A  19      16.745   4.793  -7.524  1.00  3.35           O  
ATOM    255  CB  SER A  19      17.748   3.997 -10.561  1.00  3.35           C  
ATOM    256  OG  SER A  19      17.066   5.233 -10.621  1.00  3.35           O  
ATOM    257  H   SER A  19      15.337   3.067  -9.629  1.00  3.35           H  
ATOM    258  HA  SER A  19      18.218   2.474  -9.115  1.00  3.35           H  
ATOM    259 1HB  SER A  19      18.817   4.169 -10.667  1.00  3.35           H  
ATOM    260 2HB  SER A  19      17.443   3.370 -11.388  1.00  3.35           H  
ATOM    261  HG  SER A  19      16.155   4.978 -10.848  1.00  3.35           H  
ATOM    262  N   ASN A  20      18.943   4.749  -8.026  1.00  3.96           N  
ATOM    263  CA  ASN A  20      19.292   5.822  -7.112  1.00  3.96           C  
ATOM    264  C   ASN A  20      19.430   7.169  -7.834  1.00  3.96           C  
ATOM    265  O   ASN A  20      19.986   8.112  -7.268  1.00  3.96           O  
ATOM    266  CB  ASN A  20      20.585   5.491  -6.392  1.00  3.96           C  
ATOM    267  CG  ASN A  20      20.443   4.335  -5.439  1.00  3.96           C  
ATOM    268  OD1 ASN A  20      19.431   4.212  -4.741  1.00  3.96           O  
ATOM    269  ND2 ASN A  20      21.442   3.485  -5.396  1.00  3.96           N  
ATOM    270  H   ASN A  20      19.679   4.308  -8.566  1.00  3.96           H  
ATOM    271  HA  ASN A  20      18.492   5.930  -6.375  1.00  3.96           H  
ATOM    272 1HB  ASN A  20      21.355   5.252  -7.130  1.00  3.96           H  
ATOM    273 2HB  ASN A  20      20.923   6.364  -5.840  1.00  3.96           H  
ATOM    274 1HD2 ASN A  20      21.402   2.696  -4.778  1.00  3.96           H  
ATOM    275 2HD2 ASN A  20      22.245   3.621  -5.976  1.00  3.96           H  
ATOM    276  N   ARG A  21      18.990   7.257  -9.102  1.00  4.44           N  
ATOM    277  CA  ARG A  21      19.162   8.514  -9.836  1.00  4.44           C  
ATOM    278  C   ARG A  21      17.850   9.119 -10.323  1.00  4.44           C  
ATOM    279  O   ARG A  21      17.672  10.337 -10.274  1.00  4.44           O  
ATOM    280  CB  ARG A  21      20.082   8.313 -11.032  1.00  4.44           C  
ATOM    281  CG  ARG A  21      21.510   7.883 -10.684  1.00  4.44           C  
ATOM    282  CD  ARG A  21      22.256   8.938  -9.925  1.00  4.44           C  
ATOM    283  NE  ARG A  21      23.614   8.515  -9.607  1.00  4.44           N  
ATOM    284  CZ  ARG A  21      24.468   9.196  -8.816  1.00  4.44           C  
ATOM    285  NH1 ARG A  21      24.100  10.332  -8.264  1.00  4.44           N  
ATOM    286  NH2 ARG A  21      25.680   8.718  -8.591  1.00  4.44           N  
ATOM    287  H   ARG A  21      18.505   6.478  -9.542  1.00  4.44           H  
ATOM    288  HA  ARG A  21      19.630   9.238  -9.172  1.00  4.44           H  
ATOM    289 1HB  ARG A  21      19.660   7.558 -11.696  1.00  4.44           H  
ATOM    290 2HB  ARG A  21      20.144   9.242 -11.599  1.00  4.44           H  
ATOM    291 1HG  ARG A  21      21.481   6.976 -10.079  1.00  4.44           H  
ATOM    292 2HG  ARG A  21      22.057   7.684 -11.604  1.00  4.44           H  
ATOM    293 1HD  ARG A  21      22.312   9.846 -10.525  1.00  4.44           H  
ATOM    294 2HD  ARG A  21      21.738   9.154  -8.990  1.00  4.44           H  
ATOM    295  HE  ARG A  21      23.940   7.648 -10.010  1.00  4.44           H  
ATOM    296 1HH1 ARG A  21      23.172  10.698  -8.432  1.00  4.44           H  
ATOM    297 2HH1 ARG A  21      24.742  10.836  -7.670  1.00  4.44           H  
ATOM    298 1HH2 ARG A  21      25.966   7.844  -9.011  1.00  4.44           H  
ATOM    299 2HH2 ARG A  21      26.319   9.225  -7.996  1.00  4.44           H  
ATOM    300  N   ASN A  22      16.948   8.279 -10.833  1.00  4.68           N  
ATOM    301  CA  ASN A  22      15.672   8.745 -11.368  1.00  4.68           C  
ATOM    302  C   ASN A  22      14.593   7.937 -10.695  1.00  4.68           C  
ATOM    303  O   ASN A  22      13.396   8.245 -10.736  1.00  4.68           O  
ATOM    304  CB  ASN A  22      15.622   8.580 -12.875  1.00  4.68           C  
ATOM    305  CG  ASN A  22      16.619   9.458 -13.606  1.00  4.68           C  
ATOM    306  OD1 ASN A  22      16.392  10.662 -13.760  1.00  4.68           O  
ATOM    307  ND2 ASN A  22      17.708   8.880 -14.051  1.00  4.68           N  
ATOM    308  H   ASN A  22      17.125   7.274 -10.822  1.00  4.68           H  
ATOM    309  HA  ASN A  22      15.520   9.794 -11.105  1.00  4.68           H  
ATOM    310 1HB  ASN A  22      15.820   7.540 -13.126  1.00  4.68           H  
ATOM    311 2HB  ASN A  22      14.625   8.810 -13.231  1.00  4.68           H  
ATOM    312 1HD2 ASN A  22      18.394   9.422 -14.539  1.00  4.68           H  
ATOM    313 2HD2 ASN A  22      17.852   7.905 -13.906  1.00  4.68           H  
ATOM    314  N   THR A  23      15.058   6.841 -10.126  1.00  4.62           N  
ATOM    315  CA  THR A  23      14.282   5.818  -9.429  1.00  4.62           C  
ATOM    316  C   THR A  23      13.226   5.056 -10.229  1.00  4.62           C  
ATOM    317  O   THR A  23      13.312   3.836 -10.283  1.00  4.62           O  
ATOM    318  CB  THR A  23      13.687   6.365  -8.129  1.00  4.62           C  
ATOM    319  OG1 THR A  23      14.771   6.762  -7.259  1.00  4.62           O  
ATOM    320  CG2 THR A  23      12.884   5.279  -7.451  1.00  4.62           C  
ATOM    321  H   THR A  23      16.066   6.716 -10.165  1.00  4.62           H  
ATOM    322  HA  THR A  23      14.980   5.073  -9.102  1.00  4.62           H  
ATOM    323  HB  THR A  23      13.044   7.219  -8.335  1.00  4.62           H  
ATOM    324  HG1 THR A  23      15.490   6.054  -7.278  1.00  4.62           H  
ATOM    325 1HG2 THR A  23      12.472   5.650  -6.519  1.00  4.62           H  
ATOM    326 2HG2 THR A  23      12.080   4.958  -8.096  1.00  4.62           H  
ATOM    327 3HG2 THR A  23      13.533   4.452  -7.252  1.00  4.62           H  
ATOM    328  N   HIS A  24      12.274   5.761 -10.842  1.00  4.31           N  
ATOM    329  CA  HIS A  24      11.137   5.158 -11.551  1.00  4.31           C  
ATOM    330  C   HIS A  24      11.380   4.381 -12.854  1.00  4.31           C  
ATOM    331  O   HIS A  24      10.535   3.566 -13.239  1.00  4.31           O  
ATOM    332  CB  HIS A  24      10.110   6.251 -11.853  1.00  4.31           C  
ATOM    333  CG  HIS A  24      10.576   7.257 -12.876  1.00  4.31           C  
ATOM    334  ND1 HIS A  24      11.465   8.268 -12.577  1.00  4.31           N  
ATOM    335  CD2 HIS A  24      10.272   7.399 -14.189  1.00  4.31           C  
ATOM    336  CE1 HIS A  24      11.688   8.989 -13.662  1.00  4.31           C  
ATOM    337  NE2 HIS A  24      10.974   8.486 -14.658  1.00  4.31           N  
ATOM    338  H   HIS A  24      12.336   6.773 -10.765  1.00  4.31           H  
ATOM    339  HA  HIS A  24      10.671   4.453 -10.882  1.00  4.31           H  
ATOM    340 1HB  HIS A  24       9.188   5.795 -12.210  1.00  4.31           H  
ATOM    341 2HB  HIS A  24       9.875   6.791 -10.936  1.00  4.31           H  
ATOM    342  HD1 HIS A  24      11.901   8.439 -11.673  1.00  4.31           H  
ATOM    343  HD2 HIS A  24       9.619   6.841 -14.858  1.00  4.31           H  
ATOM    344  HE1 HIS A  24      12.370   9.840 -13.625  1.00  4.31           H  
ATOM    345  N   ARG A  25      12.490   4.621 -13.547  1.00  3.82           N  
ATOM    346  CA  ARG A  25      12.721   3.907 -14.808  1.00  3.82           C  
ATOM    347  C   ARG A  25      13.679   2.722 -14.635  1.00  3.82           C  
ATOM    348  O   ARG A  25      13.373   1.572 -14.980  1.00  3.82           O  
ATOM    349  CB  ARG A  25      13.291   4.859 -15.856  1.00  3.82           C  
ATOM    350  CG  ARG A  25      13.472   4.254 -17.247  1.00  3.82           C  
ATOM    351  CD  ARG A  25      14.172   5.174 -18.201  1.00  3.82           C  
ATOM    352  NE  ARG A  25      15.585   5.348 -17.863  1.00  3.82           N  
ATOM    353  CZ  ARG A  25      16.416   6.237 -18.450  1.00  3.82           C  
ATOM    354  NH1 ARG A  25      15.970   7.033 -19.397  1.00  3.82           N  
ATOM    355  NH2 ARG A  25      17.684   6.303 -18.077  1.00  3.82           N  
ATOM    356  H   ARG A  25      13.152   5.293 -13.199  1.00  3.82           H  
ATOM    357  HA  ARG A  25      11.767   3.531 -15.173  1.00  3.82           H  
ATOM    358 1HB  ARG A  25      12.630   5.718 -15.955  1.00  3.82           H  
ATOM    359 2HB  ARG A  25      14.258   5.239 -15.529  1.00  3.82           H  
ATOM    360 1HG  ARG A  25      14.071   3.353 -17.169  1.00  3.82           H  
ATOM    361 2HG  ARG A  25      12.502   4.006 -17.667  1.00  3.82           H  
ATOM    362 1HD  ARG A  25      14.110   4.774 -19.212  1.00  3.82           H  
ATOM    363 2HD  ARG A  25      13.694   6.155 -18.172  1.00  3.82           H  
ATOM    364  HE  ARG A  25      15.970   4.752 -17.145  1.00  3.82           H  
ATOM    365 1HH1 ARG A  25      15.004   6.982 -19.684  1.00  3.82           H  
ATOM    366 2HH1 ARG A  25      16.593   7.700 -19.838  1.00  3.82           H  
ATOM    367 1HH2 ARG A  25      18.031   5.691 -17.353  1.00  3.82           H  
ATOM    368 2HH2 ARG A  25      18.308   6.966 -18.518  1.00  3.82           H  
ATOM    369  N   SER A  26      14.903   3.042 -14.231  1.00  3.26           N  
ATOM    370  CA  SER A  26      15.994   2.102 -13.929  1.00  3.26           C  
ATOM    371  C   SER A  26      16.439   1.170 -15.060  1.00  3.26           C  
ATOM    372  O   SER A  26      17.457   0.484 -14.932  1.00  3.26           O  
ATOM    373  CB  SER A  26      15.571   1.216 -12.775  1.00  3.26           C  
ATOM    374  OG  SER A  26      15.244   1.973 -11.659  1.00  3.26           O  
ATOM    375  H   SER A  26      15.074   4.013 -14.033  1.00  3.26           H  
ATOM    376  HA  SER A  26      16.858   2.695 -13.625  1.00  3.26           H  
ATOM    377 1HB  SER A  26      14.707   0.611 -13.064  1.00  3.26           H  
ATOM    378 2HB  SER A  26      16.372   0.529 -12.520  1.00  3.26           H  
ATOM    379  HG  SER A  26      14.581   1.428 -11.170  1.00  3.26           H  
ATOM    380  N   LEU A  27      15.668   1.112 -16.154  1.00  2.75           N  
ATOM    381  CA  LEU A  27      15.891   0.206 -17.275  1.00  2.75           C  
ATOM    382  C   LEU A  27      15.981  -1.219 -16.737  1.00  2.75           C  
ATOM    383  O   LEU A  27      16.653  -2.078 -17.311  1.00  2.75           O  
ATOM    384  CB  LEU A  27      17.159   0.609 -18.029  1.00  2.75           C  
ATOM    385  CG  LEU A  27      17.142   2.052 -18.557  1.00  2.75           C  
ATOM    386  CD1 LEU A  27      18.458   2.374 -19.218  1.00  2.75           C  
ATOM    387  CD2 LEU A  27      15.998   2.201 -19.533  1.00  2.75           C  
ATOM    388  H   LEU A  27      14.840   1.689 -16.169  1.00  2.75           H  
ATOM    389  HA  LEU A  27      15.037   0.274 -17.947  1.00  2.75           H  
ATOM    390 1HB  LEU A  27      18.024   0.485 -17.380  1.00  2.75           H  
ATOM    391 2HB  LEU A  27      17.276  -0.057 -18.884  1.00  2.75           H  
ATOM    392  HG  LEU A  27      17.010   2.741 -17.728  1.00  2.75           H  
ATOM    393 1HD1 LEU A  27      18.437   3.401 -19.582  1.00  2.75           H  
ATOM    394 2HD1 LEU A  27      19.265   2.259 -18.493  1.00  2.75           H  
ATOM    395 3HD1 LEU A  27      18.624   1.695 -20.056  1.00  2.75           H  
ATOM    396 1HD2 LEU A  27      15.973   3.218 -19.912  1.00  2.75           H  
ATOM    397 2HD2 LEU A  27      16.133   1.509 -20.363  1.00  2.75           H  
ATOM    398 3HD2 LEU A  27      15.059   1.977 -19.025  1.00  2.75           H  
ATOM    399  N   SER A  28      15.304  -1.441 -15.606  1.00  2.33           N  
ATOM    400  CA  SER A  28      15.386  -2.688 -14.868  1.00  2.33           C  
ATOM    401  C   SER A  28      14.062  -3.126 -14.270  1.00  2.33           C  
ATOM    402  O   SER A  28      13.200  -2.305 -13.946  1.00  2.33           O  
ATOM    403  CB  SER A  28      16.386  -2.532 -13.738  1.00  2.33           C  
ATOM    404  OG  SER A  28      17.663  -2.158 -14.203  1.00  2.33           O  
ATOM    405  H   SER A  28      14.737  -0.668 -15.246  1.00  2.33           H  
ATOM    406  HA  SER A  28      15.726  -3.466 -15.551  1.00  2.33           H  
ATOM    407 1HB  SER A  28      16.018  -1.789 -13.041  1.00  2.33           H  
ATOM    408 2HB  SER A  28      16.459  -3.475 -13.196  1.00  2.33           H  
ATOM    409  HG  SER A  28      17.579  -1.245 -14.573  1.00  2.33           H  
ATOM    410  N   GLY A  29      13.940  -4.422 -14.035  1.00  2.03           N  
ATOM    411  CA  GLY A  29      12.763  -4.941 -13.359  1.00  2.03           C  
ATOM    412  C   GLY A  29      11.582  -5.060 -14.284  1.00  2.03           C  
ATOM    413  O   GLY A  29      11.734  -5.113 -15.507  1.00  2.03           O  
ATOM    414  H   GLY A  29      14.669  -5.058 -14.328  1.00  2.03           H  
ATOM    415 1HA  GLY A  29      12.984  -5.911 -12.914  1.00  2.03           H  
ATOM    416 2HA  GLY A  29      12.491  -4.269 -12.552  1.00  2.03           H  
ATOM    417  N   CYS A  30      10.408  -5.163 -13.682  1.00  1.83           N  
ATOM    418  CA  CYS A  30       9.158  -5.365 -14.404  1.00  1.83           C  
ATOM    419  C   CYS A  30       9.247  -6.644 -15.273  1.00  1.83           C  
ATOM    420  O   CYS A  30       8.934  -6.616 -16.471  1.00  1.83           O  
ATOM    421  CB  CYS A  30       8.888  -4.126 -15.254  1.00  1.83           C  
ATOM    422  SG  CYS A  30       8.901  -2.585 -14.240  1.00  1.83           S  
ATOM    423  H   CYS A  30      10.400  -5.115 -12.665  1.00  1.83           H  
ATOM    424  HA  CYS A  30       8.343  -5.455 -13.687  1.00  1.83           H  
ATOM    425 1HB  CYS A  30       9.631  -4.022 -16.040  1.00  1.83           H  
ATOM    426 2HB  CYS A  30       7.922  -4.202 -15.740  1.00  1.83           H  
ATOM    427  N   PRO A  31       9.580  -7.810 -14.659  1.00  1.73           N  
ATOM    428  CA  PRO A  31       9.759  -9.108 -15.287  1.00  1.73           C  
ATOM    429  C   PRO A  31       8.486  -9.605 -15.929  1.00  1.73           C  
ATOM    430  O   PRO A  31       8.523 -10.440 -16.826  1.00  1.73           O  
ATOM    431  CB  PRO A  31      10.150 -10.006 -14.112  1.00  1.73           C  
ATOM    432  CG  PRO A  31       9.576  -9.323 -12.903  1.00  1.73           C  
ATOM    433  CD  PRO A  31       9.696  -7.865 -13.196  1.00  1.73           C  
ATOM    434  HA  PRO A  31      10.571  -9.040 -16.022  1.00  1.73           H  
ATOM    435 1HB  PRO A  31       9.727 -11.007 -14.261  1.00  1.73           H  
ATOM    436 2HB  PRO A  31      11.243 -10.122 -14.065  1.00  1.73           H  
ATOM    437 1HG  PRO A  31       8.535  -9.642 -12.753  1.00  1.73           H  
ATOM    438 2HG  PRO A  31      10.127  -9.621 -11.993  1.00  1.73           H  
ATOM    439 1HD  PRO A  31       8.877  -7.341 -12.734  1.00  1.73           H  
ATOM    440 2HD  PRO A  31      10.682  -7.537 -12.840  1.00  1.73           H  
ATOM    441  N   ILE A  32       7.350  -9.073 -15.489  1.00  1.70           N  
ATOM    442  CA  ILE A  32       6.079  -9.482 -16.046  1.00  1.70           C  
ATOM    443  C   ILE A  32       6.025  -9.037 -17.496  1.00  1.70           C  
ATOM    444  O   ILE A  32       5.689  -9.821 -18.387  1.00  1.70           O  
ATOM    445  CB  ILE A  32       4.937  -8.805 -15.298  1.00  1.70           C  
ATOM    446  CG1 ILE A  32       4.851  -9.302 -13.864  1.00  1.70           C  
ATOM    447  CG2 ILE A  32       3.645  -9.057 -16.030  1.00  1.70           C  
ATOM    448  CD1 ILE A  32       3.937  -8.431 -13.004  1.00  1.70           C  
ATOM    449  H   ILE A  32       7.365  -8.396 -14.750  1.00  1.70           H  
ATOM    450  HA  ILE A  32       5.982 -10.559 -15.995  1.00  1.70           H  
ATOM    451  HB  ILE A  32       5.121  -7.760 -15.253  1.00  1.70           H  
ATOM    452 1HG1 ILE A  32       4.469 -10.322 -13.861  1.00  1.70           H  
ATOM    453 2HG1 ILE A  32       5.849  -9.300 -13.425  1.00  1.70           H  
ATOM    454 1HG2 ILE A  32       2.840  -8.564 -15.503  1.00  1.70           H  
ATOM    455 2HG2 ILE A  32       3.710  -8.659 -17.041  1.00  1.70           H  
ATOM    456 3HG2 ILE A  32       3.450 -10.124 -16.071  1.00  1.70           H  
ATOM    457 1HD1 ILE A  32       3.905  -8.821 -11.985  1.00  1.70           H  
ATOM    458 2HD1 ILE A  32       4.322  -7.410 -12.991  1.00  1.70           H  
ATOM    459 3HD1 ILE A  32       2.932  -8.435 -13.428  1.00  1.70           H  
ATOM    460  N   ALA A  33       6.369  -7.773 -17.732  1.00  1.73           N  
ATOM    461  CA  ALA A  33       6.392  -7.244 -19.081  1.00  1.73           C  
ATOM    462  C   ALA A  33       7.417  -7.993 -19.900  1.00  1.73           C  
ATOM    463  O   ALA A  33       7.188  -8.319 -21.066  1.00  1.73           O  
ATOM    464  CB  ALA A  33       6.716  -5.772 -19.064  1.00  1.73           C  
ATOM    465  H   ALA A  33       6.650  -7.178 -16.963  1.00  1.73           H  
ATOM    466  HA  ALA A  33       5.409  -7.401 -19.528  1.00  1.73           H  
ATOM    467 1HB  ALA A  33       6.716  -5.385 -20.079  1.00  1.73           H  
ATOM    468 2HB  ALA A  33       5.973  -5.267 -18.481  1.00  1.73           H  
ATOM    469 3HB  ALA A  33       7.698  -5.621 -18.614  1.00  1.73           H  
ATOM    470  N   ALA A  34       8.562  -8.292 -19.284  1.00  1.78           N  
ATOM    471  CA  ALA A  34       9.574  -9.021 -20.027  1.00  1.78           C  
ATOM    472  C   ALA A  34       9.037 -10.382 -20.455  1.00  1.78           C  
ATOM    473  O   ALA A  34       9.224 -10.801 -21.596  1.00  1.78           O  
ATOM    474  CB  ALA A  34      10.824  -9.198 -19.196  1.00  1.78           C  
ATOM    475  H   ALA A  34       8.723  -7.984 -18.320  1.00  1.78           H  
ATOM    476  HA  ALA A  34       9.815  -8.449 -20.923  1.00  1.78           H  
ATOM    477 1HB  ALA A  34      11.576  -9.727 -19.779  1.00  1.78           H  
ATOM    478 2HB  ALA A  34      11.210  -8.223 -18.902  1.00  1.78           H  
ATOM    479 3HB  ALA A  34      10.585  -9.776 -18.313  1.00  1.78           H  
ATOM    480  N   ALA A  35       8.324 -11.052 -19.547  1.00  1.83           N  
ATOM    481  CA  ALA A  35       7.759 -12.357 -19.833  1.00  1.83           C  
ATOM    482  C   ALA A  35       6.760 -12.288 -20.975  1.00  1.83           C  
ATOM    483  O   ALA A  35       6.753 -13.159 -21.847  1.00  1.83           O  
ATOM    484  CB  ALA A  35       7.095 -12.915 -18.593  1.00  1.83           C  
ATOM    485  H   ALA A  35       8.199 -10.665 -18.614  1.00  1.83           H  
ATOM    486  HA  ALA A  35       8.571 -13.015 -20.134  1.00  1.83           H  
ATOM    487 1HB  ALA A  35       6.699 -13.903 -18.801  1.00  1.83           H  
ATOM    488 2HB  ALA A  35       7.829 -12.977 -17.790  1.00  1.83           H  
ATOM    489 3HB  ALA A  35       6.284 -12.261 -18.285  1.00  1.83           H  
ATOM    490  N   GLU A  36       5.940 -11.232 -21.000  1.00  1.88           N  
ATOM    491  CA  GLU A  36       4.973 -11.067 -22.078  1.00  1.88           C  
ATOM    492  C   GLU A  36       5.686 -10.920 -23.418  1.00  1.88           C  
ATOM    493  O   GLU A  36       5.314 -11.556 -24.414  1.00  1.88           O  
ATOM    494  CB  GLU A  36       4.069  -9.854 -21.824  1.00  1.88           C  
ATOM    495  CG  GLU A  36       3.012  -9.632 -22.912  1.00  1.88           C  
ATOM    496  CD  GLU A  36       2.043  -8.482 -22.650  1.00  1.88           C  
ATOM    497  OE1 GLU A  36       2.096  -7.871 -21.612  1.00  1.88           O  
ATOM    498  OE2 GLU A  36       1.256  -8.208 -23.534  1.00  1.88           O  
ATOM    499  H   GLU A  36       5.977 -10.553 -20.236  1.00  1.88           H  
ATOM    500  HA  GLU A  36       4.349 -11.957 -22.119  1.00  1.88           H  
ATOM    501 1HB  GLU A  36       3.566  -9.971 -20.864  1.00  1.88           H  
ATOM    502 2HB  GLU A  36       4.680  -8.952 -21.762  1.00  1.88           H  
ATOM    503 1HG  GLU A  36       3.536  -9.433 -23.847  1.00  1.88           H  
ATOM    504 2HG  GLU A  36       2.445 -10.555 -23.039  1.00  1.88           H  
ATOM    505  N   LYS A  37       6.741 -10.104 -23.441  1.00  1.98           N  
ATOM    506  CA  LYS A  37       7.485  -9.879 -24.670  1.00  1.98           C  
ATOM    507  C   LYS A  37       8.140 -11.175 -25.139  1.00  1.98           C  
ATOM    508  O   LYS A  37       8.151 -11.482 -26.341  1.00  1.98           O  
ATOM    509  CB  LYS A  37       8.534  -8.793 -24.439  1.00  1.98           C  
ATOM    510  CG  LYS A  37       7.951  -7.391 -24.246  1.00  1.98           C  
ATOM    511  CD  LYS A  37       9.042  -6.378 -23.951  1.00  1.98           C  
ATOM    512  CE  LYS A  37       8.468  -4.989 -23.725  1.00  1.98           C  
ATOM    513  NZ  LYS A  37       9.532  -3.996 -23.410  1.00  1.98           N  
ATOM    514  H   LYS A  37       7.006  -9.607 -22.587  1.00  1.98           H  
ATOM    515  HA  LYS A  37       6.790  -9.548 -25.442  1.00  1.98           H  
ATOM    516 1HB  LYS A  37       9.113  -9.036 -23.547  1.00  1.98           H  
ATOM    517 2HB  LYS A  37       9.221  -8.765 -25.280  1.00  1.98           H  
ATOM    518 1HG  LYS A  37       7.421  -7.090 -25.148  1.00  1.98           H  
ATOM    519 2HG  LYS A  37       7.242  -7.407 -23.422  1.00  1.98           H  
ATOM    520 1HD  LYS A  37       9.582  -6.689 -23.052  1.00  1.98           H  
ATOM    521 2HD  LYS A  37       9.744  -6.343 -24.782  1.00  1.98           H  
ATOM    522 1HE  LYS A  37       7.941  -4.670 -24.621  1.00  1.98           H  
ATOM    523 2HE  LYS A  37       7.763  -5.026 -22.891  1.00  1.98           H  
ATOM    524 1HZ  LYS A  37       9.114  -3.088 -23.266  1.00  1.98           H  
ATOM    525 2HZ  LYS A  37      10.019  -4.280 -22.571  1.00  1.98           H  
ATOM    526 3HZ  LYS A  37      10.185  -3.949 -24.179  1.00  1.98           H  
ATOM    527  N   LEU A  38       8.668 -11.956 -24.193  1.00  2.24           N  
ATOM    528  CA  LEU A  38       9.291 -13.220 -24.538  1.00  2.24           C  
ATOM    529  C   LEU A  38       8.263 -14.204 -25.053  1.00  2.24           C  
ATOM    530  O   LEU A  38       8.506 -14.897 -26.041  1.00  2.24           O  
ATOM    531  CB  LEU A  38      10.006 -13.797 -23.319  1.00  2.24           C  
ATOM    532  CG  LEU A  38      11.253 -13.029 -22.873  1.00  2.24           C  
ATOM    533  CD1 LEU A  38      11.715 -13.557 -21.526  1.00  2.24           C  
ATOM    534  CD2 LEU A  38      12.334 -13.195 -23.927  1.00  2.24           C  
ATOM    535  H   LEU A  38       8.655 -11.651 -23.218  1.00  2.24           H  
ATOM    536  HA  LEU A  38      10.025 -13.040 -25.320  1.00  2.24           H  
ATOM    537 1HB  LEU A  38       9.305 -13.806 -22.487  1.00  2.24           H  
ATOM    538 2HB  LEU A  38      10.299 -14.825 -23.534  1.00  2.24           H  
ATOM    539  HG  LEU A  38      11.021 -11.976 -22.765  1.00  2.24           H  
ATOM    540 1HD1 LEU A  38      12.600 -13.010 -21.203  1.00  2.24           H  
ATOM    541 2HD1 LEU A  38      10.920 -13.419 -20.795  1.00  2.24           H  
ATOM    542 3HD1 LEU A  38      11.952 -14.617 -21.612  1.00  2.24           H  
ATOM    543 1HD2 LEU A  38      13.227 -12.648 -23.622  1.00  2.24           H  
ATOM    544 2HD2 LEU A  38      12.574 -14.254 -24.036  1.00  2.24           H  
ATOM    545 3HD2 LEU A  38      11.975 -12.803 -24.879  1.00  2.24           H  
ATOM    546  N   ALA A  39       7.088 -14.251 -24.424  1.00  2.80           N  
ATOM    547  CA  ALA A  39       6.065 -15.187 -24.853  1.00  2.80           C  
ATOM    548  C   ALA A  39       5.650 -14.920 -26.284  1.00  2.80           C  
ATOM    549  O   ALA A  39       5.558 -15.843 -27.099  1.00  2.80           O  
ATOM    550  CB  ALA A  39       4.857 -15.084 -23.948  1.00  2.80           C  
ATOM    551  H   ALA A  39       6.917 -13.660 -23.609  1.00  2.80           H  
ATOM    552  HA  ALA A  39       6.480 -16.195 -24.799  1.00  2.80           H  
ATOM    553 1HB  ALA A  39       4.102 -15.800 -24.264  1.00  2.80           H  
ATOM    554 2HB  ALA A  39       5.155 -15.292 -22.921  1.00  2.80           H  
ATOM    555 3HB  ALA A  39       4.451 -14.073 -24.007  1.00  2.80           H  
ATOM    556  N   LYS A  40       5.471 -13.640 -26.609  1.00  3.86           N  
ATOM    557  CA  LYS A  40       5.070 -13.272 -27.953  1.00  3.86           C  
ATOM    558  C   LYS A  40       6.189 -13.576 -28.934  1.00  3.86           C  
ATOM    559  O   LYS A  40       5.938 -14.058 -30.044  1.00  3.86           O  
ATOM    560  CB  LYS A  40       4.668 -11.801 -27.984  1.00  3.86           C  
ATOM    561  CG  LYS A  40       3.352 -11.519 -27.248  1.00  3.86           C  
ATOM    562  CD  LYS A  40       2.989 -10.045 -27.256  1.00  3.86           C  
ATOM    563  CE  LYS A  40       1.676  -9.800 -26.517  1.00  3.86           C  
ATOM    564  NZ  LYS A  40       1.316  -8.358 -26.467  1.00  3.86           N  
ATOM    565  H   LYS A  40       5.569 -12.916 -25.894  1.00  3.86           H  
ATOM    566  HA  LYS A  40       4.204 -13.871 -28.234  1.00  3.86           H  
ATOM    567 1HB  LYS A  40       5.452 -11.208 -27.502  1.00  3.86           H  
ATOM    568 2HB  LYS A  40       4.574 -11.462 -29.012  1.00  3.86           H  
ATOM    569 1HG  LYS A  40       2.545 -12.093 -27.709  1.00  3.86           H  
ATOM    570 2HG  LYS A  40       3.453 -11.843 -26.212  1.00  3.86           H  
ATOM    571 1HD  LYS A  40       3.783  -9.484 -26.756  1.00  3.86           H  
ATOM    572 2HD  LYS A  40       2.898  -9.687 -28.278  1.00  3.86           H  
ATOM    573 1HE  LYS A  40       0.878 -10.346 -27.018  1.00  3.86           H  
ATOM    574 2HE  LYS A  40       1.768 -10.172 -25.503  1.00  3.86           H  
ATOM    575 1HZ  LYS A  40       0.443  -8.243 -25.960  1.00  3.86           H  
ATOM    576 2HZ  LYS A  40       2.051  -7.841 -25.990  1.00  3.86           H  
ATOM    577 3HZ  LYS A  40       1.212  -8.002 -27.401  1.00  3.86           H  
ATOM    578  N   SER A  41       7.437 -13.341 -28.518  1.00  5.71           N  
ATOM    579  CA  SER A  41       8.569 -13.616 -29.381  1.00  5.71           C  
ATOM    580  C   SER A  41       8.617 -15.109 -29.683  1.00  5.71           C  
ATOM    581  O   SER A  41       8.831 -15.516 -30.824  1.00  5.71           O  
ATOM    582  CB  SER A  41       9.855 -13.176 -28.712  1.00  5.71           C  
ATOM    583  OG  SER A  41       9.870 -11.781 -28.515  1.00  5.71           O  
ATOM    584  H   SER A  41       7.609 -12.926 -27.600  1.00  5.71           H  
ATOM    585  HA  SER A  41       8.441 -13.068 -30.314  1.00  5.71           H  
ATOM    586 1HB  SER A  41       9.968 -13.683 -27.756  1.00  5.71           H  
ATOM    587 2HB  SER A  41      10.700 -13.467 -29.332  1.00  5.71           H  
ATOM    588  HG  SER A  41       9.175 -11.600 -27.835  1.00  5.71           H  
ATOM    589  N   HIS A  42       8.357 -15.933 -28.666  1.00  8.67           N  
ATOM    590  CA  HIS A  42       8.409 -17.367 -28.869  1.00  8.67           C  
ATOM    591  C   HIS A  42       7.343 -17.801 -29.862  1.00  8.67           C  
ATOM    592  O   HIS A  42       7.600 -18.661 -30.707  1.00  8.67           O  
ATOM    593  CB  HIS A  42       8.242 -18.130 -27.549  1.00  8.67           C  
ATOM    594  CG  HIS A  42       9.443 -18.039 -26.630  1.00  8.67           C  
ATOM    595  ND1 HIS A  42      10.701 -18.455 -27.011  1.00  8.67           N  
ATOM    596  CD2 HIS A  42       9.564 -17.602 -25.351  1.00  8.67           C  
ATOM    597  CE1 HIS A  42      11.547 -18.267 -26.010  1.00  8.67           C  
ATOM    598  NE2 HIS A  42      10.882 -17.754 -24.990  1.00  8.67           N  
ATOM    599  H   HIS A  42       8.176 -15.556 -27.737  1.00  8.67           H  
ATOM    600  HA  HIS A  42       9.380 -17.638 -29.281  1.00  8.67           H  
ATOM    601 1HB  HIS A  42       7.378 -17.736 -27.014  1.00  8.67           H  
ATOM    602 2HB  HIS A  42       8.045 -19.179 -27.757  1.00  8.67           H  
ATOM    603  HD1 HIS A  42      10.956 -18.840 -27.903  1.00  8.67           H  
ATOM    604  HD2 HIS A  42       8.847 -17.193 -24.639  1.00  8.67           H  
ATOM    605  HE1 HIS A  42      12.597 -18.534 -26.117  1.00  8.67           H  
ATOM    606  N   GLU A  43       6.142 -17.215 -29.803  1.00 12.80           N  
ATOM    607  CA  GLU A  43       5.135 -17.601 -30.789  1.00 12.80           C  
ATOM    608  C   GLU A  43       5.576 -17.209 -32.210  1.00 12.80           C  
ATOM    609  O   GLU A  43       5.440 -17.994 -33.153  1.00 12.80           O  
ATOM    610  CB  GLU A  43       3.768 -16.971 -30.481  1.00 12.80           C  
ATOM    611  CG  GLU A  43       3.057 -17.531 -29.242  1.00 12.80           C  
ATOM    612  CD  GLU A  43       1.675 -16.916 -28.998  1.00 12.80           C  
ATOM    613  OE1 GLU A  43       1.304 -16.004 -29.701  1.00 12.80           O  
ATOM    614  OE2 GLU A  43       0.992 -17.379 -28.108  1.00 12.80           O  
ATOM    615  H   GLU A  43       5.937 -16.528 -29.070  1.00 12.80           H  
ATOM    616  HA  GLU A  43       5.024 -18.685 -30.756  1.00 12.80           H  
ATOM    617 1HB  GLU A  43       3.897 -15.896 -30.333  1.00 12.80           H  
ATOM    618 2HB  GLU A  43       3.108 -17.104 -31.338  1.00 12.80           H  
ATOM    619 1HG  GLU A  43       2.952 -18.608 -29.353  1.00 12.80           H  
ATOM    620 2HG  GLU A  43       3.689 -17.346 -28.372  1.00 12.80           H  
ATOM    621  N   LYS A  44       6.176 -16.017 -32.348  1.00 17.48           N  
ATOM    622  CA  LYS A  44       6.639 -15.506 -33.644  1.00 17.48           C  
ATOM    623  C   LYS A  44       7.734 -16.370 -34.261  1.00 17.48           C  
ATOM    624  O   LYS A  44       7.863 -16.452 -35.483  1.00 17.48           O  
ATOM    625  CB  LYS A  44       7.136 -14.066 -33.512  1.00 17.48           C  
ATOM    626  CG  LYS A  44       6.040 -13.035 -33.262  1.00 17.48           C  
ATOM    627  CD  LYS A  44       6.626 -11.643 -33.101  1.00 17.48           C  
ATOM    628  CE  LYS A  44       5.547 -10.609 -32.837  1.00 17.48           C  
ATOM    629  NZ  LYS A  44       6.124  -9.248 -32.660  1.00 17.48           N  
ATOM    630  H   LYS A  44       6.270 -15.420 -31.522  1.00 17.48           H  
ATOM    631  HA  LYS A  44       5.793 -15.511 -34.330  1.00 17.48           H  
ATOM    632 1HB  LYS A  44       7.841 -14.007 -32.685  1.00 17.48           H  
ATOM    633 2HB  LYS A  44       7.668 -13.781 -34.417  1.00 17.48           H  
ATOM    634 1HG  LYS A  44       5.345 -13.036 -34.101  1.00 17.48           H  
ATOM    635 2HG  LYS A  44       5.490 -13.302 -32.368  1.00 17.48           H  
ATOM    636 1HD  LYS A  44       7.323 -11.646 -32.261  1.00 17.48           H  
ATOM    637 2HD  LYS A  44       7.171 -11.368 -34.003  1.00 17.48           H  
ATOM    638 1HE  LYS A  44       4.853 -10.593 -33.676  1.00 17.48           H  
ATOM    639 2HE  LYS A  44       5.003 -10.884 -31.931  1.00 17.48           H  
ATOM    640 1HZ  LYS A  44       5.382  -8.585 -32.486  1.00 17.48           H  
ATOM    641 2HZ  LYS A  44       6.763  -9.252 -31.877  1.00 17.48           H  
ATOM    642 3HZ  LYS A  44       6.621  -8.982 -33.498  1.00 17.48           H  
ATOM    643  N   GLN A  45       8.503 -17.036 -33.408  1.00 21.53           N  
ATOM    644  CA  GLN A  45       9.598 -17.897 -33.828  1.00 21.53           C  
ATOM    645  C   GLN A  45       9.165 -19.299 -34.260  1.00 21.53           C  
ATOM    646  O   GLN A  45      10.015 -20.096 -34.668  1.00 21.53           O  
ATOM    647  CB  GLN A  45      10.619 -18.033 -32.692  1.00 21.53           C  
ATOM    648  CG  GLN A  45      11.366 -16.754 -32.353  1.00 21.53           C  
ATOM    649  CD  GLN A  45      12.228 -16.886 -31.100  1.00 21.53           C  
ATOM    650  OE1 GLN A  45      12.037 -17.775 -30.254  1.00 21.53           O  
ATOM    651  NE2 GLN A  45      13.196 -15.983 -30.972  1.00 21.53           N  
ATOM    652  H   GLN A  45       8.353 -16.891 -32.408  1.00 21.53           H  
ATOM    653  HA  GLN A  45      10.086 -17.424 -34.679  1.00 21.53           H  
ATOM    654 1HB  GLN A  45      10.097 -18.361 -31.791  1.00 21.53           H  
ATOM    655 2HB  GLN A  45      11.348 -18.802 -32.946  1.00 21.53           H  
ATOM    656 1HG  GLN A  45      12.033 -16.535 -33.182  1.00 21.53           H  
ATOM    657 2HG  GLN A  45      10.674 -15.940 -32.226  1.00 21.53           H  
ATOM    658 1HE2 GLN A  45      13.803 -16.007 -30.178  1.00 21.53           H  
ATOM    659 2HE2 GLN A  45      13.318 -15.283 -31.674  1.00 21.53           H  
ATOM    660  N   GLN A  46       7.875 -19.637 -34.177  1.00 23.95           N  
ATOM    661  CA  GLN A  46       7.514 -20.999 -34.542  1.00 23.95           C  
ATOM    662  C   GLN A  46       7.316 -21.116 -36.058  1.00 23.95           C  
ATOM    663  O   GLN A  46       6.777 -20.199 -36.688  1.00 23.95           O  
ATOM    664  CB  GLN A  46       6.233 -21.428 -33.824  1.00 23.95           C  
ATOM    665  CG  GLN A  46       6.336 -21.372 -32.332  1.00 23.95           C  
ATOM    666  CD  GLN A  46       7.468 -22.203 -31.777  1.00 23.95           C  
ATOM    667  OE1 GLN A  46       7.551 -23.420 -31.988  1.00 23.95           O  
ATOM    668  NE2 GLN A  46       8.364 -21.528 -31.054  1.00 23.95           N  
ATOM    669  H   GLN A  46       7.163 -18.977 -33.851  1.00 23.95           H  
ATOM    670  HA  GLN A  46       8.323 -21.640 -34.215  1.00 23.95           H  
ATOM    671 1HB  GLN A  46       5.421 -20.758 -34.112  1.00 23.95           H  
ATOM    672 2HB  GLN A  46       5.949 -22.431 -34.124  1.00 23.95           H  
ATOM    673 1HG  GLN A  46       6.499 -20.343 -32.050  1.00 23.95           H  
ATOM    674 2HG  GLN A  46       5.405 -21.728 -31.901  1.00 23.95           H  
ATOM    675 1HE2 GLN A  46       9.150 -21.999 -30.651  1.00 23.95           H  
ATOM    676 2HE2 GLN A  46       8.237 -20.515 -30.917  1.00 23.95           H  
ATOM    677  N   PRO A  47       7.706 -22.247 -36.678  1.00 24.67           N  
ATOM    678  CA  PRO A  47       7.533 -22.505 -38.093  1.00 24.67           C  
ATOM    679  C   PRO A  47       6.068 -22.668 -38.426  1.00 24.67           C  
ATOM    680  O   PRO A  47       5.310 -23.295 -37.684  1.00 24.67           O  
ATOM    681  CB  PRO A  47       8.329 -23.797 -38.302  1.00 24.67           C  
ATOM    682  CG  PRO A  47       8.341 -24.476 -36.941  1.00 24.67           C  
ATOM    683  CD  PRO A  47       8.362 -23.341 -35.929  1.00 24.67           C  
ATOM    684  HA  PRO A  47       7.969 -21.674 -38.665  1.00 24.67           H  
ATOM    685 1HB  PRO A  47       7.852 -24.405 -39.081  1.00 24.67           H  
ATOM    686 2HB  PRO A  47       9.338 -23.557 -38.663  1.00 24.67           H  
ATOM    687 1HG  PRO A  47       7.456 -25.117 -36.829  1.00 24.67           H  
ATOM    688 2HG  PRO A  47       9.218 -25.132 -36.854  1.00 24.67           H  
ATOM    689 1HD  PRO A  47       7.777 -23.647 -35.048  1.00 24.67           H  
ATOM    690 2HD  PRO A  47       9.400 -23.065 -35.671  1.00 24.67           H  
ATOM    691  N   GLN A  48       5.669 -22.195 -39.590  1.00 24.67           N  
ATOM    692  CA  GLN A  48       4.268 -22.292 -39.971  1.00 24.67           C  
ATOM    693  C   GLN A  48       3.979 -23.600 -40.698  1.00 24.67           C  
ATOM    694  O   GLN A  48       3.656 -23.633 -41.890  1.00 24.67           O  
ATOM    695  CB  GLN A  48       3.904 -21.064 -40.788  1.00 24.67           C  
ATOM    696  CG  GLN A  48       4.146 -19.757 -40.006  1.00 24.67           C  
ATOM    697  CD  GLN A  48       3.270 -19.634 -38.760  1.00 24.67           C  
ATOM    698  OE1 GLN A  48       2.040 -19.556 -38.879  1.00 24.67           O  
ATOM    699  NE2 GLN A  48       3.884 -19.610 -37.561  1.00 24.67           N  
ATOM    700  H   GLN A  48       6.323 -21.717 -40.195  1.00 24.67           H  
ATOM    701  HA  GLN A  48       3.664 -22.276 -39.064  1.00 24.67           H  
ATOM    702 1HB  GLN A  48       4.496 -21.036 -41.704  1.00 24.67           H  
ATOM    703 2HB  GLN A  48       2.853 -21.110 -41.073  1.00 24.67           H  
ATOM    704 1HG  GLN A  48       5.189 -19.730 -39.684  1.00 24.67           H  
ATOM    705 2HG  GLN A  48       3.935 -18.910 -40.657  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48       3.342 -19.528 -36.726  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48       4.908 -19.670 -37.465  1.00 24.67           H  
ATOM    708  N   THR A  49       4.031 -24.681 -39.934  1.00 24.67           N  
ATOM    709  CA  THR A  49       3.928 -26.038 -40.469  1.00 24.67           C  
ATOM    710  C   THR A  49       2.510 -26.408 -40.893  1.00 24.67           C  
ATOM    711  O   THR A  49       2.296 -27.405 -41.581  1.00 24.67           O  
ATOM    712  CB  THR A  49       4.430 -27.056 -39.431  1.00 24.67           C  
ATOM    713  OG1 THR A  49       3.605 -26.992 -38.262  1.00 24.67           O  
ATOM    714  CG2 THR A  49       5.850 -26.724 -39.041  1.00 24.67           C  
ATOM    715  H   THR A  49       4.260 -24.524 -38.948  1.00 24.67           H  
ATOM    716  HA  THR A  49       4.567 -26.105 -41.351  1.00 24.67           H  
ATOM    717  HB  THR A  49       4.383 -28.063 -39.848  1.00 24.67           H  
ATOM    718  HG1 THR A  49       2.695 -27.170 -38.507  1.00 24.67           H  
ATOM    719 1HG2 THR A  49       6.205 -27.437 -38.298  1.00 24.67           H  
ATOM    720 2HG2 THR A  49       6.487 -26.763 -39.920  1.00 24.67           H  
ATOM    721 3HG2 THR A  49       5.870 -25.727 -38.623  1.00 24.67           H  
ATOM    722  N   GLY A  50       1.539 -25.604 -40.475  1.00 24.67           N  
ATOM    723  CA  GLY A  50       0.144 -25.835 -40.808  1.00 24.67           C  
ATOM    724  C   GLY A  50      -0.284 -25.137 -42.107  1.00 24.67           C  
ATOM    725  O   GLY A  50      -1.460 -25.177 -42.458  1.00 24.67           O  
ATOM    726  H   GLY A  50       1.790 -24.802 -39.915  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      -0.029 -26.909 -40.897  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      -0.479 -25.482 -39.987  1.00 24.67           H  
ATOM    729  N   ASP A  51       0.651 -24.478 -42.808  1.00 24.67           N  
ATOM    730  CA  ASP A  51       0.315 -23.745 -44.030  1.00 24.67           C  
ATOM    731  C   ASP A  51       0.292 -24.653 -45.286  1.00 24.67           C  
ATOM    732  O   ASP A  51       1.353 -25.043 -45.793  1.00 24.67           O  
ATOM    733  CB  ASP A  51       1.304 -22.591 -44.215  1.00 24.67           C  
ATOM    734  CG  ASP A  51       1.049 -21.677 -45.436  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       0.344 -22.070 -46.361  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       1.587 -20.567 -45.439  1.00 24.67           O  
ATOM    737  H   ASP A  51       1.619 -24.456 -42.476  1.00 24.67           H  
ATOM    738  HA  ASP A  51      -0.652 -23.297 -43.855  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       1.300 -21.973 -43.314  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       2.313 -23.010 -44.294  1.00 24.67           H  
ATOM    741  N   PRO A  52      -0.892 -24.935 -45.877  1.00 24.67           N  
ATOM    742  CA  PRO A  52      -1.087 -25.860 -46.978  1.00 24.67           C  
ATOM    743  C   PRO A  52      -0.427 -25.398 -48.271  1.00 24.67           C  
ATOM    744  O   PRO A  52      -0.257 -26.196 -49.191  1.00 24.67           O  
ATOM    745  CB  PRO A  52      -2.612 -25.896 -47.134  1.00 24.67           C  
ATOM    746  CG  PRO A  52      -3.083 -24.562 -46.611  1.00 24.67           C  
ATOM    747  CD  PRO A  52      -2.128 -24.210 -45.494  1.00 24.67           C  
ATOM    748  HA  PRO A  52      -0.705 -26.846 -46.680  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      -2.876 -26.061 -48.189  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      -3.025 -26.744 -46.564  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      -3.071 -23.818 -47.422  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      -4.123 -24.638 -46.265  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      -1.972 -23.113 -45.524  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      -2.519 -24.563 -44.534  1.00 24.67           H  
ATOM    755  N   SER A  53      -0.083 -24.102 -48.371  1.00 24.67           N  
ATOM    756  CA  SER A  53       0.530 -23.610 -49.599  1.00 24.67           C  
ATOM    757  C   SER A  53       2.041 -23.836 -49.580  1.00 24.67           C  
ATOM    758  O   SER A  53       2.724 -23.611 -50.582  1.00 24.67           O  
ATOM    759  CB  SER A  53       0.193 -22.145 -49.843  1.00 24.67           C  
ATOM    760  OG  SER A  53       0.808 -21.291 -48.920  1.00 24.67           O  
ATOM    761  H   SER A  53      -0.186 -23.443 -47.589  1.00 24.67           H  
ATOM    762  HA  SER A  53       0.122 -24.181 -50.434  1.00 24.67           H  
ATOM    763 1HB  SER A  53       0.495 -21.870 -50.852  1.00 24.67           H  
ATOM    764 2HB  SER A  53      -0.886 -22.018 -49.783  1.00 24.67           H  
ATOM    765  HG  SER A  53       0.544 -21.606 -48.026  1.00 24.67           H  
ATOM    766  N   LYS A  54       2.560 -24.261 -48.424  1.00 24.67           N  
ATOM    767  CA  LYS A  54       3.979 -24.521 -48.256  1.00 24.67           C  
ATOM    768  C   LYS A  54       4.208 -26.016 -48.068  1.00 24.67           C  
ATOM    769  O   LYS A  54       5.279 -26.536 -48.389  1.00 24.67           O  
ATOM    770  CB  LYS A  54       4.529 -23.741 -47.065  1.00 24.67           C  
ATOM    771  CG  LYS A  54       4.471 -22.217 -47.228  1.00 24.67           C  
ATOM    772  CD  LYS A  54       5.023 -21.500 -45.998  1.00 24.67           C  
ATOM    773  CE  LYS A  54       5.010 -19.981 -46.174  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       3.617 -19.452 -46.285  1.00 24.67           N  
ATOM    775  H   LYS A  54       1.949 -24.414 -47.625  1.00 24.67           H  
ATOM    776  HA  LYS A  54       4.507 -24.211 -49.158  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       3.954 -23.999 -46.171  1.00 24.67           H  
ATOM    778 2HB  LYS A  54       5.563 -24.030 -46.886  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       5.039 -21.924 -48.107  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       3.431 -21.911 -47.369  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       4.404 -21.753 -45.134  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       6.039 -21.829 -45.807  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       5.491 -19.524 -45.307  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       5.568 -19.712 -47.071  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       3.622 -18.459 -46.389  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       3.149 -19.864 -47.077  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       3.063 -19.700 -45.452  1.00 24.67           H  
ATOM    788  N   SER A  55       3.191 -26.711 -47.552  1.00 24.67           N  
ATOM    789  CA  SER A  55       3.304 -28.143 -47.305  1.00 24.67           C  
ATOM    790  C   SER A  55       3.663 -28.880 -48.590  1.00 24.67           C  
ATOM    791  O   SER A  55       3.105 -28.605 -49.654  1.00 24.67           O  
ATOM    792  CB  SER A  55       2.000 -28.692 -46.766  1.00 24.67           C  
ATOM    793  OG  SER A  55       2.076 -30.087 -46.594  1.00 24.67           O  
ATOM    794  H   SER A  55       2.343 -26.224 -47.271  1.00 24.67           H  
ATOM    795  HA  SER A  55       4.096 -28.311 -46.574  1.00 24.67           H  
ATOM    796 1HB  SER A  55       1.764 -28.210 -45.815  1.00 24.67           H  
ATOM    797 2HB  SER A  55       1.197 -28.451 -47.463  1.00 24.67           H  
ATOM    798  HG  SER A  55       2.366 -30.452 -47.455  1.00 24.67           H  
ATOM    799  N   SER A  56       4.586 -29.828 -48.479  1.00 24.67           N  
ATOM    800  CA  SER A  56       5.029 -30.622 -49.618  1.00 24.67           C  
ATOM    801  C   SER A  56       4.043 -31.729 -49.958  1.00 24.67           C  
ATOM    802  O   SER A  56       3.132 -32.021 -49.180  1.00 24.67           O  
ATOM    803  CB  SER A  56       6.391 -31.224 -49.338  1.00 24.67           C  
ATOM    804  OG  SER A  56       6.308 -32.182 -48.324  1.00 24.67           O  
ATOM    805  H   SER A  56       5.002 -29.993 -47.574  1.00 24.67           H  
ATOM    806  HA  SER A  56       5.111 -29.961 -50.483  1.00 24.67           H  
ATOM    807 1HB  SER A  56       6.779 -31.685 -50.246  1.00 24.67           H  
ATOM    808 2HB  SER A  56       7.084 -30.436 -49.047  1.00 24.67           H  
ATOM    809  HG  SER A  56       5.681 -32.840 -48.639  1.00 24.67           H  
ATOM    810  N   SER A  57       4.254 -32.346 -51.118  1.00 24.67           N  
ATOM    811  CA  SER A  57       3.460 -33.470 -51.600  1.00 24.67           C  
ATOM    812  C   SER A  57       4.280 -34.271 -52.600  1.00 24.67           C  
ATOM    813  O   SER A  57       5.087 -33.705 -53.334  1.00 24.67           O  
ATOM    814  CB  SER A  57       2.174 -32.988 -52.244  1.00 24.67           C  
ATOM    815  OG  SER A  57       1.420 -34.073 -52.754  1.00 24.67           O  
ATOM    816  H   SER A  57       5.015 -32.024 -51.697  1.00 24.67           H  
ATOM    817  HA  SER A  57       3.213 -34.115 -50.756  1.00 24.67           H  
ATOM    818 1HB  SER A  57       1.587 -32.439 -51.497  1.00 24.67           H  
ATOM    819 2HB  SER A  57       2.399 -32.294 -53.050  1.00 24.67           H  
ATOM    820  HG  SER A  57       0.511 -33.729 -52.821  1.00 24.67           H  
ATOM    821  N   ASN A  58       4.068 -35.585 -52.624  1.00 24.67           N  
ATOM    822  CA  ASN A  58       4.772 -36.471 -53.551  1.00 24.67           C  
ATOM    823  C   ASN A  58       3.803 -37.283 -54.403  1.00 24.67           C  
ATOM    824  O   ASN A  58       4.067 -38.439 -54.732  1.00 24.67           O  
ATOM    825  CB  ASN A  58       5.710 -37.397 -52.798  1.00 24.67           C  
ATOM    826  CG  ASN A  58       6.859 -36.670 -52.135  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       7.826 -36.274 -52.793  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       6.768 -36.493 -50.839  1.00 24.67           N  
ATOM    829  H   ASN A  58       3.388 -35.978 -51.989  1.00 24.67           H  
ATOM    830  HA  ASN A  58       5.361 -35.860 -54.238  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       5.151 -37.940 -52.036  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       6.118 -38.134 -53.489  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       7.501 -36.021 -50.348  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       5.972 -36.834 -50.342  1.00 24.67           H  
ATOM    835  N   SER A  59       2.666 -36.679 -54.731  1.00 24.67           N  
ATOM    836  CA  SER A  59       1.647 -37.321 -55.567  1.00 24.67           C  
ATOM    837  C   SER A  59       2.130 -37.594 -56.980  1.00 24.67           C  
ATOM    838  O   SER A  59       2.898 -36.805 -57.537  1.00 24.67           O  
ATOM    839  CB  SER A  59       0.404 -36.465 -55.663  1.00 24.67           C  
ATOM    840  OG  SER A  59      -0.552 -37.052 -56.531  1.00 24.67           O  
ATOM    841  H   SER A  59       2.490 -35.731 -54.376  1.00 24.67           H  
ATOM    842  HA  SER A  59       1.380 -38.278 -55.112  1.00 24.67           H  
ATOM    843 1HB  SER A  59      -0.027 -36.333 -54.673  1.00 24.67           H  
ATOM    844 2HB  SER A  59       0.677 -35.480 -56.037  1.00 24.67           H  
ATOM    845  HG  SER A  59      -0.120 -37.161 -57.437  1.00 24.67           H  
ATOM    846  N   ASP A  60       1.666 -38.700 -57.546  1.00 24.67           N  
ATOM    847  CA  ASP A  60       1.935 -39.007 -58.936  1.00 24.67           C  
ATOM    848  C   ASP A  60       0.936 -38.206 -59.754  1.00 24.67           C  
ATOM    849  O   ASP A  60       0.124 -37.479 -59.169  1.00 24.67           O  
ATOM    850  OXT ASP A  60       0.784 -38.455 -60.948  1.00 24.67           O  
ATOM    851  CB  ASP A  60       1.773 -40.507 -59.224  1.00 24.67           C  
ATOM    852  CG  ASP A  60       2.869 -41.384 -58.610  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       4.025 -41.135 -58.860  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       2.530 -42.292 -57.892  1.00 24.67           O  
ATOM    855  H   ASP A  60       1.080 -39.318 -57.002  1.00 24.67           H  
ATOM    856  HA  ASP A  60       2.946 -38.690 -59.193  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       0.809 -40.846 -58.847  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       1.772 -40.667 -60.304  1.00 24.67           H  
ENDMDL

REMARK ID 643778 DOMAINID 637359 MODEL 3 line_9
MODEL     3
ATOM      1  N   GLU A   1       0.636   0.789   0.123  1.00  7.04           N  
ATOM      2  CA  GLU A   1       1.526   1.264  -0.929  1.00  7.04           C  
ATOM      3  C   GLU A   1       2.359   2.444  -0.447  1.00  7.04           C  
ATOM      4  O   GLU A   1       2.265   2.859   0.708  1.00  7.04           O  
ATOM      5  CB  GLU A   1       0.732   1.658  -2.181  1.00  7.04           C  
ATOM      6  CG  GLU A   1      -0.025   0.511  -2.858  1.00  7.04           C  
ATOM      7  CD  GLU A   1      -0.761   0.964  -4.101  1.00  7.04           C  
ATOM      8  OE1 GLU A   1      -0.611   2.115  -4.457  1.00  7.04           O  
ATOM      9  OE2 GLU A   1      -1.466   0.178  -4.686  1.00  7.04           O  
ATOM     10 1H   GLU A   1       1.007  -0.059   0.523  1.00  7.04           H  
ATOM     11 2H   GLU A   1       0.564   1.496   0.841  1.00  7.04           H  
ATOM     12 3H   GLU A   1      -0.280   0.607  -0.263  1.00  7.04           H  
ATOM     13  HA  GLU A   1       2.208   0.456  -1.194  1.00  7.04           H  
ATOM     14 1HB  GLU A   1       0.008   2.429  -1.919  1.00  7.04           H  
ATOM     15 2HB  GLU A   1       1.402   2.086  -2.922  1.00  7.04           H  
ATOM     16 1HG  GLU A   1       0.687  -0.266  -3.133  1.00  7.04           H  
ATOM     17 2HG  GLU A   1      -0.735   0.083  -2.152  1.00  7.04           H  
ATOM     18  N   ASN A   2       3.197   2.970  -1.333  1.00  6.46           N  
ATOM     19  CA  ASN A   2       4.065   4.096  -1.006  1.00  6.46           C  
ATOM     20  C   ASN A   2       3.258   5.350  -0.688  1.00  6.46           C  
ATOM     21  O   ASN A   2       2.240   5.628  -1.322  1.00  6.46           O  
ATOM     22  CB  ASN A   2       5.053   4.382  -2.121  1.00  6.46           C  
ATOM     23  CG  ASN A   2       6.176   5.299  -1.663  1.00  6.46           C  
ATOM     24  OD1 ASN A   2       6.067   6.527  -1.628  1.00  6.46           O  
ATOM     25  ND2 ASN A   2       7.283   4.696  -1.299  1.00  6.46           N  
ATOM     26  H   ASN A   2       3.238   2.587  -2.266  1.00  6.46           H  
ATOM     27  HA  ASN A   2       4.629   3.844  -0.108  1.00  6.46           H  
ATOM     28 1HB  ASN A   2       5.484   3.447  -2.479  1.00  6.46           H  
ATOM     29 2HB  ASN A   2       4.535   4.851  -2.960  1.00  6.46           H  
ATOM     30 1HD2 ASN A   2       8.065   5.237  -0.982  1.00  6.46           H  
ATOM     31 2HD2 ASN A   2       7.348   3.698  -1.336  1.00  6.46           H  
ATOM     32  N   VAL A   3       3.737   6.102   0.295  1.00  5.72           N  
ATOM     33  CA  VAL A   3       3.158   7.367   0.740  1.00  5.72           C  
ATOM     34  C   VAL A   3       3.088   8.481  -0.314  1.00  5.72           C  
ATOM     35  O   VAL A   3       2.234   9.370  -0.232  1.00  5.72           O  
ATOM     36  CB  VAL A   3       3.956   7.886   1.954  1.00  5.72           C  
ATOM     37  CG1 VAL A   3       5.357   8.343   1.540  1.00  5.72           C  
ATOM     38  CG2 VAL A   3       3.220   9.043   2.579  1.00  5.72           C  
ATOM     39  H   VAL A   3       4.570   5.780   0.768  1.00  5.72           H  
ATOM     40  HA  VAL A   3       2.140   7.156   1.071  1.00  5.72           H  
ATOM     41  HB  VAL A   3       4.069   7.077   2.673  1.00  5.72           H  
ATOM     42 1HG1 VAL A   3       5.885   8.683   2.420  1.00  5.72           H  
ATOM     43 2HG1 VAL A   3       5.903   7.517   1.088  1.00  5.72           H  
ATOM     44 3HG1 VAL A   3       5.295   9.161   0.839  1.00  5.72           H  
ATOM     45 1HG2 VAL A   3       3.777   9.403   3.442  1.00  5.72           H  
ATOM     46 2HG2 VAL A   3       3.125   9.847   1.847  1.00  5.72           H  
ATOM     47 3HG2 VAL A   3       2.229   8.717   2.895  1.00  5.72           H  
ATOM     48  N   LEU A   4       3.972   8.455  -1.309  1.00  4.92           N  
ATOM     49  CA  LEU A   4       4.040   9.545  -2.274  1.00  4.92           C  
ATOM     50  C   LEU A   4       2.970   9.549  -3.357  1.00  4.92           C  
ATOM     51  O   LEU A   4       3.241   9.390  -4.542  1.00  4.92           O  
ATOM     52  CB  LEU A   4       5.410   9.541  -2.938  1.00  4.92           C  
ATOM     53  CG  LEU A   4       6.595   9.764  -2.011  1.00  4.92           C  
ATOM     54  CD1 LEU A   4       7.885   9.662  -2.818  1.00  4.92           C  
ATOM     55  CD2 LEU A   4       6.443  11.109  -1.352  1.00  4.92           C  
ATOM     56  H   LEU A   4       4.632   7.687  -1.385  1.00  4.92           H  
ATOM     57  HA  LEU A   4       3.941  10.474  -1.717  1.00  4.92           H  
ATOM     58 1HB  LEU A   4       5.545   8.571  -3.404  1.00  4.92           H  
ATOM     59 2HB  LEU A   4       5.431  10.308  -3.713  1.00  4.92           H  
ATOM     60  HG  LEU A   4       6.624   8.991  -1.250  1.00  4.92           H  
ATOM     61 1HD1 LEU A   4       8.738   9.811  -2.162  1.00  4.92           H  
ATOM     62 2HD1 LEU A   4       7.950   8.672  -3.275  1.00  4.92           H  
ATOM     63 3HD1 LEU A   4       7.890  10.424  -3.595  1.00  4.92           H  
ATOM     64 1HD2 LEU A   4       7.279  11.288  -0.693  1.00  4.92           H  
ATOM     65 2HD2 LEU A   4       6.415  11.855  -2.122  1.00  4.92           H  
ATOM     66 3HD2 LEU A   4       5.516  11.138  -0.780  1.00  4.92           H  
ATOM     67  N   LYS A   5       1.748   9.800  -2.939  1.00  4.16           N  
ATOM     68  CA  LYS A   5       0.638   9.889  -3.870  1.00  4.16           C  
ATOM     69  C   LYS A   5       0.666  11.233  -4.576  1.00  4.16           C  
ATOM     70  O   LYS A   5       1.046  12.244  -3.986  1.00  4.16           O  
ATOM     71  CB  LYS A   5      -0.694   9.723  -3.144  1.00  4.16           C  
ATOM     72  CG  LYS A   5      -0.908   8.374  -2.468  1.00  4.16           C  
ATOM     73  CD  LYS A   5      -1.096   7.268  -3.511  1.00  4.16           C  
ATOM     74  CE  LYS A   5      -1.485   5.948  -2.862  1.00  4.16           C  
ATOM     75  NZ  LYS A   5      -1.774   4.892  -3.873  1.00  4.16           N  
ATOM     76  H   LYS A   5       1.613   9.900  -1.933  1.00  4.16           H  
ATOM     77  HA  LYS A   5       0.742   9.106  -4.618  1.00  4.16           H  
ATOM     78 1HB  LYS A   5      -0.783  10.493  -2.378  1.00  4.16           H  
ATOM     79 2HB  LYS A   5      -1.508   9.876  -3.855  1.00  4.16           H  
ATOM     80 1HG  LYS A   5      -0.033   8.136  -1.849  1.00  4.16           H  
ATOM     81 2HG  LYS A   5      -1.786   8.416  -1.826  1.00  4.16           H  
ATOM     82 1HD  LYS A   5      -1.872   7.558  -4.225  1.00  4.16           H  
ATOM     83 2HD  LYS A   5      -0.163   7.124  -4.061  1.00  4.16           H  
ATOM     84 1HE  LYS A   5      -0.667   5.609  -2.221  1.00  4.16           H  
ATOM     85 2HE  LYS A   5      -2.373   6.101  -2.252  1.00  4.16           H  
ATOM     86 1HZ  LYS A   5      -2.037   4.043  -3.393  1.00  4.16           H  
ATOM     87 2HZ  LYS A   5      -2.542   5.186  -4.462  1.00  4.16           H  
ATOM     88 3HZ  LYS A   5      -0.953   4.719  -4.449  1.00  4.16           H  
ATOM     89  N   CYS A   6       0.255  11.254  -5.832  1.00  3.54           N  
ATOM     90  CA  CYS A   6       0.168  12.514  -6.554  1.00  3.54           C  
ATOM     91  C   CYS A   6      -1.112  13.245  -6.173  1.00  3.54           C  
ATOM     92  O   CYS A   6      -2.140  12.599  -5.958  1.00  3.54           O  
ATOM     93  CB  CYS A   6       0.208  12.279  -8.056  1.00  3.54           C  
ATOM     94  SG  CYS A   6       1.759  11.623  -8.638  1.00  3.54           S  
ATOM     95  H   CYS A   6      -0.025  10.399  -6.285  1.00  3.54           H  
ATOM     96  HA  CYS A   6       1.034  13.111  -6.276  1.00  3.54           H  
ATOM     97 1HB  CYS A   6      -0.557  11.578  -8.320  1.00  3.54           H  
ATOM     98 2HB  CYS A   6       0.005  13.207  -8.587  1.00  3.54           H  
ATOM     99  N   PRO A   7      -1.087  14.578  -6.026  1.00  3.05           N  
ATOM    100  CA  PRO A   7      -2.221  15.419  -5.671  1.00  3.05           C  
ATOM    101  C   PRO A   7      -3.323  15.537  -6.727  1.00  3.05           C  
ATOM    102  O   PRO A   7      -4.431  15.977  -6.414  1.00  3.05           O  
ATOM    103  CB  PRO A   7      -1.554  16.784  -5.452  1.00  3.05           C  
ATOM    104  CG  PRO A   7      -0.299  16.752  -6.297  1.00  3.05           C  
ATOM    105  CD  PRO A   7       0.179  15.328  -6.232  1.00  3.05           C  
ATOM    106  HA  PRO A   7      -2.646  15.046  -4.727  1.00  3.05           H  
ATOM    107 1HB  PRO A   7      -2.244  17.585  -5.754  1.00  3.05           H  
ATOM    108 2HB  PRO A   7      -1.343  16.930  -4.383  1.00  3.05           H  
ATOM    109 1HG  PRO A   7      -0.530  17.069  -7.324  1.00  3.05           H  
ATOM    110 2HG  PRO A   7       0.442  17.466  -5.905  1.00  3.05           H  
ATOM    111 1HD  PRO A   7       0.658  15.083  -7.190  1.00  3.05           H  
ATOM    112 2HD  PRO A   7       0.859  15.190  -5.369  1.00  3.05           H  
ATOM    113  N   THR A   8      -3.030  15.198  -7.978  1.00  2.70           N  
ATOM    114  CA  THR A   8      -4.041  15.373  -9.011  1.00  2.70           C  
ATOM    115  C   THR A   8      -5.127  14.291  -8.978  1.00  2.70           C  
ATOM    116  O   THR A   8      -4.826  13.125  -8.745  1.00  2.70           O  
ATOM    117  CB  THR A   8      -3.407  15.351 -10.417  1.00  2.70           C  
ATOM    118  OG1 THR A   8      -4.415  15.644 -11.402  1.00  2.70           O  
ATOM    119  CG2 THR A   8      -2.817  13.979 -10.722  1.00  2.70           C  
ATOM    120  H   THR A   8      -2.124  14.830  -8.216  1.00  2.70           H  
ATOM    121  HA  THR A   8      -4.468  16.356  -8.870  1.00  2.70           H  
ATOM    122  HB  THR A   8      -2.625  16.105 -10.467  1.00  2.70           H  
ATOM    123  HG1 THR A   8      -5.138  14.951 -11.368  1.00  2.70           H  
ATOM    124 1HG2 THR A   8      -2.378  13.973 -11.721  1.00  2.70           H  
ATOM    125 2HG2 THR A   8      -2.053  13.733  -9.988  1.00  2.70           H  
ATOM    126 3HG2 THR A   8      -3.620  13.253 -10.681  1.00  2.70           H  
ATOM    127  N   PRO A   9      -6.398  14.639  -9.204  1.00  2.46           N  
ATOM    128  CA  PRO A   9      -7.468  13.719  -9.509  1.00  2.46           C  
ATOM    129  C   PRO A   9      -7.068  13.045 -10.804  1.00  2.46           C  
ATOM    130  O   PRO A   9      -6.301  13.632 -11.571  1.00  2.46           O  
ATOM    131  CB  PRO A   9      -8.690  14.632  -9.673  1.00  2.46           C  
ATOM    132  CG  PRO A   9      -8.348  15.872  -8.876  1.00  2.46           C  
ATOM    133  CD  PRO A   9      -6.845  16.034  -9.020  1.00  2.46           C  
ATOM    134  HA  PRO A   9      -7.587  12.996  -8.692  1.00  2.46           H  
ATOM    135 1HB  PRO A   9      -8.856  14.841 -10.740  1.00  2.46           H  
ATOM    136 2HB  PRO A   9      -9.591  14.121  -9.303  1.00  2.46           H  
ATOM    137 1HG  PRO A   9      -8.907  16.738  -9.265  1.00  2.46           H  
ATOM    138 2HG  PRO A   9      -8.656  15.744  -7.826  1.00  2.46           H  
ATOM    139 1HD  PRO A   9      -6.591  16.651  -9.896  1.00  2.46           H  
ATOM    140 2HD  PRO A   9      -6.463  16.452  -8.072  1.00  2.46           H  
ATOM    141  N   GLY A  10      -7.560  11.835 -11.062  1.00  2.30           N  
ATOM    142  CA  GLY A  10      -7.237  11.185 -12.333  1.00  2.30           C  
ATOM    143  C   GLY A  10      -5.933  10.387 -12.334  1.00  2.30           C  
ATOM    144  O   GLY A  10      -5.371  10.117 -13.394  1.00  2.30           O  
ATOM    145  H   GLY A  10      -8.171  11.377 -10.400  1.00  2.30           H  
ATOM    146 1HA  GLY A  10      -8.058  10.521 -12.604  1.00  2.30           H  
ATOM    147 2HA  GLY A  10      -7.188  11.944 -13.115  1.00  2.30           H  
ATOM    148  N   CYS A  11      -5.453   9.994 -11.160  1.00  2.19           N  
ATOM    149  CA  CYS A  11      -4.211   9.234 -11.112  1.00  2.19           C  
ATOM    150  C   CYS A  11      -4.215   8.237  -9.969  1.00  2.19           C  
ATOM    151  O   CYS A  11      -5.113   8.227  -9.127  1.00  2.19           O  
ATOM    152  CB  CYS A  11      -3.017  10.133 -10.865  1.00  2.19           C  
ATOM    153  SG  CYS A  11      -2.995  10.805  -9.222  1.00  2.19           S  
ATOM    154  H   CYS A  11      -5.936  10.239 -10.310  1.00  2.19           H  
ATOM    155  HA  CYS A  11      -4.084   8.696 -12.051  1.00  2.19           H  
ATOM    156 1HB  CYS A  11      -2.098   9.578 -11.007  1.00  2.19           H  
ATOM    157 2HB  CYS A  11      -3.017  10.960 -11.576  1.00  2.19           H  
ATOM    158  HG  CYS A  11      -4.032  11.669  -9.345  1.00  2.19           H  
ATOM    159  N   THR A  12      -3.177   7.412  -9.942  1.00  2.13           N  
ATOM    160  CA  THR A  12      -2.985   6.405  -8.907  1.00  2.13           C  
ATOM    161  C   THR A  12      -1.824   6.752  -7.982  1.00  2.13           C  
ATOM    162  O   THR A  12      -1.625   6.125  -6.943  1.00  2.13           O  
ATOM    163  CB  THR A  12      -2.665   5.067  -9.562  1.00  2.13           C  
ATOM    164  OG1 THR A  12      -1.449   5.215 -10.317  1.00  2.13           O  
ATOM    165  CG2 THR A  12      -3.785   4.644 -10.489  1.00  2.13           C  
ATOM    166  H   THR A  12      -2.503   7.468 -10.689  1.00  2.13           H  
ATOM    167  HA  THR A  12      -3.895   6.327  -8.312  1.00  2.13           H  
ATOM    168  HB  THR A  12      -2.521   4.306  -8.797  1.00  2.13           H  
ATOM    169  HG1 THR A  12      -1.247   4.357 -10.768  1.00  2.13           H  
ATOM    170 1HG2 THR A  12      -3.525   3.691 -10.954  1.00  2.13           H  
ATOM    171 2HG2 THR A  12      -4.707   4.534  -9.918  1.00  2.13           H  
ATOM    172 3HG2 THR A  12      -3.925   5.398 -11.261  1.00  2.13           H  
ATOM    173  N   GLY A  13      -1.003   7.703  -8.415  1.00  2.13           N  
ATOM    174  CA  GLY A  13       0.215   8.077  -7.709  1.00  2.13           C  
ATOM    175  C   GLY A  13       1.415   7.242  -8.163  1.00  2.13           C  
ATOM    176  O   GLY A  13       2.559   7.535  -7.822  1.00  2.13           O  
ATOM    177  H   GLY A  13      -1.244   8.191  -9.262  1.00  2.13           H  
ATOM    178 1HA  GLY A  13       0.420   9.128  -7.880  1.00  2.13           H  
ATOM    179 2HA  GLY A  13       0.065   7.950  -6.640  1.00  2.13           H  
ATOM    180  N   GLN A  14       1.173   6.220  -8.984  1.00  2.23           N  
ATOM    181  CA  GLN A  14       2.232   5.326  -9.451  1.00  2.23           C  
ATOM    182  C   GLN A  14       3.284   6.042 -10.290  1.00  2.23           C  
ATOM    183  O   GLN A  14       4.436   5.621 -10.355  1.00  2.23           O  
ATOM    184  CB  GLN A  14       1.598   4.185 -10.236  1.00  2.23           C  
ATOM    185  CG  GLN A  14       0.798   3.217  -9.356  1.00  2.23           C  
ATOM    186  CD  GLN A  14      -0.031   2.258 -10.167  1.00  2.23           C  
ATOM    187  OE1 GLN A  14      -0.726   2.716 -11.085  1.00  2.23           O  
ATOM    188  NE2 GLN A  14       0.019   0.968  -9.853  1.00  2.23           N  
ATOM    189  H   GLN A  14       0.219   6.011  -9.284  1.00  2.23           H  
ATOM    190  HA  GLN A  14       2.729   4.906  -8.577  1.00  2.23           H  
ATOM    191 1HB  GLN A  14       0.948   4.589 -11.005  1.00  2.23           H  
ATOM    192 2HB  GLN A  14       2.380   3.616 -10.739  1.00  2.23           H  
ATOM    193 1HG  GLN A  14       1.495   2.636  -8.754  1.00  2.23           H  
ATOM    194 2HG  GLN A  14       0.135   3.789  -8.702  1.00  2.23           H  
ATOM    195 1HE2 GLN A  14      -0.522   0.304 -10.372  1.00  2.23           H  
ATOM    196 2HE2 GLN A  14       0.595   0.660  -9.094  1.00  2.23           H  
ATOM    197  N   GLY A  15       2.878   7.128 -10.932  1.00  2.46           N  
ATOM    198  CA  GLY A  15       3.743   7.910 -11.795  1.00  2.46           C  
ATOM    199  C   GLY A  15       4.498   9.027 -11.067  1.00  2.46           C  
ATOM    200  O   GLY A  15       5.161   9.824 -11.719  1.00  2.46           O  
ATOM    201  H   GLY A  15       1.920   7.421 -10.814  1.00  2.46           H  
ATOM    202 1HA  GLY A  15       4.459   7.246 -12.280  1.00  2.46           H  
ATOM    203 2HA  GLY A  15       3.139   8.348 -12.589  1.00  2.46           H  
ATOM    204  N   HIS A  16       4.477   9.054  -9.727  1.00  2.84           N  
ATOM    205  CA  HIS A  16       5.027  10.159  -8.906  1.00  2.84           C  
ATOM    206  C   HIS A  16       6.529  10.403  -8.897  1.00  2.84           C  
ATOM    207  O   HIS A  16       7.047  10.851  -7.872  1.00  2.84           O  
ATOM    208  CB  HIS A  16       4.710   9.966  -7.425  1.00  2.84           C  
ATOM    209  CG  HIS A  16       5.430   8.785  -6.793  1.00  2.84           C  
ATOM    210  ND1 HIS A  16       4.980   7.499  -6.903  1.00  2.84           N  
ATOM    211  CD2 HIS A  16       6.573   8.720  -6.075  1.00  2.84           C  
ATOM    212  CE1 HIS A  16       5.794   6.684  -6.257  1.00  2.84           C  
ATOM    213  NE2 HIS A  16       6.772   7.394  -5.735  1.00  2.84           N  
ATOM    214  H   HIS A  16       3.960   8.331  -9.224  1.00  2.84           H  
ATOM    215  HA  HIS A  16       4.570  11.086  -9.237  1.00  2.84           H  
ATOM    216 1HB  HIS A  16       4.982  10.863  -6.878  1.00  2.84           H  
ATOM    217 2HB  HIS A  16       3.644   9.813  -7.289  1.00  2.84           H  
ATOM    218  HD1 HIS A  16       4.140   7.218  -7.385  1.00  2.84           H  
ATOM    219  HD2 HIS A  16       7.278   9.478  -5.752  1.00  2.84           H  
ATOM    220  HE1 HIS A  16       5.590   5.619  -6.225  1.00  2.84           H  
ATOM    221  N   VAL A  17       7.226  10.118  -9.993  1.00  3.42           N  
ATOM    222  CA  VAL A  17       8.679  10.206 -10.063  1.00  3.42           C  
ATOM    223  C   VAL A  17       9.276   9.840  -8.701  1.00  3.42           C  
ATOM    224  O   VAL A  17       8.901   8.807  -8.143  1.00  3.42           O  
ATOM    225  CB  VAL A  17       9.103  11.621 -10.576  1.00  3.42           C  
ATOM    226  CG1 VAL A  17       8.540  11.797 -11.979  1.00  3.42           C  
ATOM    227  CG2 VAL A  17       8.560  12.809  -9.681  1.00  3.42           C  
ATOM    228  H   VAL A  17       6.701   9.839 -10.808  1.00  3.42           H  
ATOM    229  HA  VAL A  17       9.031   9.477 -10.792  1.00  3.42           H  
ATOM    230  HB  VAL A  17      10.188  11.663 -10.632  1.00  3.42           H  
ATOM    231 1HG1 VAL A  17       8.842  12.764 -12.375  1.00  3.42           H  
ATOM    232 2HG1 VAL A  17       8.913  11.006 -12.624  1.00  3.42           H  
ATOM    233 3HG1 VAL A  17       7.445  11.748 -11.934  1.00  3.42           H  
ATOM    234 1HG2 VAL A  17       8.887  13.752 -10.116  1.00  3.42           H  
ATOM    235 2HG2 VAL A  17       7.478  12.802  -9.661  1.00  3.42           H  
ATOM    236 3HG2 VAL A  17       8.922  12.755  -8.664  1.00  3.42           H  
ATOM    237  N   ASN A  18      10.236  10.606  -8.192  1.00  4.18           N  
ATOM    238  CA  ASN A  18      10.730  10.323  -6.855  1.00  4.18           C  
ATOM    239  C   ASN A  18      11.579  11.480  -6.337  1.00  4.18           C  
ATOM    240  O   ASN A  18      11.883  12.423  -7.077  1.00  4.18           O  
ATOM    241  CB  ASN A  18      11.524   9.016  -6.836  1.00  4.18           C  
ATOM    242  CG  ASN A  18      11.347   8.231  -5.551  1.00  4.18           C  
ATOM    243  OD1 ASN A  18      11.306   8.796  -4.446  1.00  4.18           O  
ATOM    244  ND2 ASN A  18      11.240   6.938  -5.682  1.00  4.18           N  
ATOM    245  H   ASN A  18      10.563  11.415  -8.695  1.00  4.18           H  
ATOM    246  HA  ASN A  18       9.871  10.221  -6.187  1.00  4.18           H  
ATOM    247 1HB  ASN A  18      11.258   8.379  -7.676  1.00  4.18           H  
ATOM    248 2HB  ASN A  18      12.586   9.250  -6.943  1.00  4.18           H  
ATOM    249 1HD2 ASN A  18      11.115   6.363  -4.876  1.00  4.18           H  
ATOM    250 2HD2 ASN A  18      11.273   6.524  -6.592  1.00  4.18           H  
ATOM    251  N   SER A  19      11.965  11.384  -5.062  1.00  5.03           N  
ATOM    252  CA  SER A  19      12.892  12.305  -4.411  1.00  5.03           C  
ATOM    253  C   SER A  19      13.596  11.565  -3.291  1.00  5.03           C  
ATOM    254  O   SER A  19      14.449  12.108  -2.592  1.00  5.03           O  
ATOM    255  CB  SER A  19      12.182  13.517  -3.858  1.00  5.03           C  
ATOM    256  OG  SER A  19      11.258  13.161  -2.874  1.00  5.03           O  
ATOM    257  H   SER A  19      11.653  10.575  -4.533  1.00  5.03           H  
ATOM    258  HA  SER A  19      13.639  12.631  -5.136  1.00  5.03           H  
ATOM    259 1HB  SER A  19      12.927  14.184  -3.430  1.00  5.03           H  
ATOM    260 2HB  SER A  19      11.686  14.053  -4.652  1.00  5.03           H  
ATOM    261  HG  SER A  19      11.670  12.434  -2.401  1.00  5.03           H  
ATOM    262  N   ASN A  20      13.187  10.313  -3.115  1.00  5.83           N  
ATOM    263  CA  ASN A  20      13.658   9.422  -2.048  1.00  5.83           C  
ATOM    264  C   ASN A  20      13.452  10.027  -0.651  1.00  5.83           C  
ATOM    265  O   ASN A  20      14.294   9.888   0.244  1.00  5.83           O  
ATOM    266  CB  ASN A  20      15.107   9.040  -2.280  1.00  5.83           C  
ATOM    267  CG  ASN A  20      15.285   8.238  -3.557  1.00  5.83           C  
ATOM    268  OD1 ASN A  20      14.484   7.345  -3.865  1.00  5.83           O  
ATOM    269  ND2 ASN A  20      16.320   8.541  -4.301  1.00  5.83           N  
ATOM    270  H   ASN A  20      12.487   9.953  -3.756  1.00  5.83           H  
ATOM    271  HA  ASN A  20      13.061   8.509  -2.087  1.00  5.83           H  
ATOM    272 1HB  ASN A  20      15.733   9.930  -2.328  1.00  5.83           H  
ATOM    273 2HB  ASN A  20      15.459   8.443  -1.440  1.00  5.83           H  
ATOM    274 1HD2 ASN A  20      16.486   8.044  -5.154  1.00  5.83           H  
ATOM    275 2HD2 ASN A  20      16.944   9.269  -4.018  1.00  5.83           H  
ATOM    276  N   ARG A  21      12.313  10.697  -0.491  1.00  6.38           N  
ATOM    277  CA  ARG A  21      11.872  11.339   0.742  1.00  6.38           C  
ATOM    278  C   ARG A  21      10.373  11.120   0.871  1.00  6.38           C  
ATOM    279  O   ARG A  21       9.696  10.918  -0.129  1.00  6.38           O  
ATOM    280  CB  ARG A  21      12.180  12.839   0.754  1.00  6.38           C  
ATOM    281  CG  ARG A  21      13.670  13.221   0.723  1.00  6.38           C  
ATOM    282  CD  ARG A  21      14.353  12.869   2.001  1.00  6.38           C  
ATOM    283  NE  ARG A  21      15.735  13.328   2.037  1.00  6.38           N  
ATOM    284  CZ  ARG A  21      16.795  12.643   1.550  1.00  6.38           C  
ATOM    285  NH1 ARG A  21      16.640  11.464   0.978  1.00  6.38           N  
ATOM    286  NH2 ARG A  21      18.009  13.164   1.649  1.00  6.38           N  
ATOM    287  H   ARG A  21      11.700  10.737  -1.285  1.00  6.38           H  
ATOM    288  HA  ARG A  21      12.373  10.869   1.588  1.00  6.38           H  
ATOM    289 1HB  ARG A  21      11.711  13.311  -0.109  1.00  6.38           H  
ATOM    290 2HB  ARG A  21      11.746  13.293   1.644  1.00  6.38           H  
ATOM    291 1HG  ARG A  21      14.177  12.711  -0.089  1.00  6.38           H  
ATOM    292 2HG  ARG A  21      13.759  14.296   0.576  1.00  6.38           H  
ATOM    293 1HD  ARG A  21      13.821  13.327   2.834  1.00  6.38           H  
ATOM    294 2HD  ARG A  21      14.352  11.786   2.123  1.00  6.38           H  
ATOM    295  HE  ARG A  21      15.916  14.224   2.465  1.00  6.38           H  
ATOM    296 1HH1 ARG A  21      15.706  11.033   0.880  1.00  6.38           H  
ATOM    297 2HH1 ARG A  21      17.441  10.972   0.621  1.00  6.38           H  
ATOM    298 1HH2 ARG A  21      18.139  14.066   2.087  1.00  6.38           H  
ATOM    299 2HH2 ARG A  21      18.805  12.659   1.289  1.00  6.38           H  
ATOM    300  N   ASN A  22       9.832  11.227   2.076  1.00  6.55           N  
ATOM    301  CA  ASN A  22       8.392  11.027   2.278  1.00  6.55           C  
ATOM    302  C   ASN A  22       7.602  12.338   2.245  1.00  6.55           C  
ATOM    303  O   ASN A  22       6.423  12.374   2.597  1.00  6.55           O  
ATOM    304  CB  ASN A  22       8.154  10.315   3.594  1.00  6.55           C  
ATOM    305  CG  ASN A  22       8.653   8.889   3.580  1.00  6.55           C  
ATOM    306  OD1 ASN A  22       8.546   8.179   2.575  1.00  6.55           O  
ATOM    307  ND2 ASN A  22       9.201   8.459   4.686  1.00  6.55           N  
ATOM    308  H   ASN A  22      10.421  11.410   2.877  1.00  6.55           H  
ATOM    309  HA  ASN A  22       8.013  10.397   1.472  1.00  6.55           H  
ATOM    310 1HB  ASN A  22       8.657  10.858   4.395  1.00  6.55           H  
ATOM    311 2HB  ASN A  22       7.088  10.317   3.820  1.00  6.55           H  
ATOM    312 1HD2 ASN A  22       9.551   7.523   4.740  1.00  6.55           H  
ATOM    313 2HD2 ASN A  22       9.269   9.064   5.480  1.00  6.55           H  
ATOM    314  N   THR A  23       8.264  13.410   1.819  1.00  6.34           N  
ATOM    315  CA  THR A  23       7.677  14.747   1.760  1.00  6.34           C  
ATOM    316  C   THR A  23       7.288  15.190   0.345  1.00  6.34           C  
ATOM    317  O   THR A  23       6.822  16.309   0.147  1.00  6.34           O  
ATOM    318  CB  THR A  23       8.649  15.770   2.371  1.00  6.34           C  
ATOM    319  OG1 THR A  23       9.877  15.792   1.622  1.00  6.34           O  
ATOM    320  CG2 THR A  23       8.957  15.375   3.805  1.00  6.34           C  
ATOM    321  H   THR A  23       9.224  13.291   1.540  1.00  6.34           H  
ATOM    322  HA  THR A  23       6.769  14.743   2.364  1.00  6.34           H  
ATOM    323  HB  THR A  23       8.197  16.761   2.352  1.00  6.34           H  
ATOM    324  HG1 THR A  23      10.495  16.397   2.047  1.00  6.34           H  
ATOM    325 1HG2 THR A  23       9.646  16.098   4.242  1.00  6.34           H  
ATOM    326 2HG2 THR A  23       8.033  15.356   4.383  1.00  6.34           H  
ATOM    327 3HG2 THR A  23       9.414  14.386   3.820  1.00  6.34           H  
ATOM    328  N   HIS A  24       7.498  14.318  -0.636  1.00  5.84           N  
ATOM    329  CA  HIS A  24       7.189  14.592  -2.045  1.00  5.84           C  
ATOM    330  C   HIS A  24       7.874  15.875  -2.535  1.00  5.84           C  
ATOM    331  O   HIS A  24       7.251  16.724  -3.162  1.00  5.84           O  
ATOM    332  CB  HIS A  24       5.667  14.749  -2.250  1.00  5.84           C  
ATOM    333  CG  HIS A  24       5.171  14.334  -3.624  1.00  5.84           C  
ATOM    334  ND1 HIS A  24       4.335  13.243  -3.811  1.00  5.84           N  
ATOM    335  CD2 HIS A  24       5.405  14.837  -4.855  1.00  5.84           C  
ATOM    336  CE1 HIS A  24       4.072  13.104  -5.095  1.00  5.84           C  
ATOM    337  NE2 HIS A  24       4.708  14.054  -5.754  1.00  5.84           N  
ATOM    338  H   HIS A  24       7.880  13.417  -0.388  1.00  5.84           H  
ATOM    339  HA  HIS A  24       7.549  13.775  -2.668  1.00  5.84           H  
ATOM    340 1HB  HIS A  24       5.136  14.156  -1.504  1.00  5.84           H  
ATOM    341 2HB  HIS A  24       5.390  15.792  -2.094  1.00  5.84           H  
ATOM    342  HD1 HIS A  24       3.926  12.670  -3.099  1.00  5.84           H  
ATOM    343  HD2 HIS A  24       5.996  15.669  -5.203  1.00  5.84           H  
ATOM    344  HE1 HIS A  24       3.426  12.293  -5.440  1.00  5.84           H  
ATOM    345  N   ARG A  25       9.177  16.006  -2.285  1.00  5.18           N  
ATOM    346  CA  ARG A  25       9.935  17.190  -2.710  1.00  5.18           C  
ATOM    347  C   ARG A  25       9.816  17.448  -4.215  1.00  5.18           C  
ATOM    348  O   ARG A  25       9.740  18.596  -4.665  1.00  5.18           O  
ATOM    349  CB  ARG A  25      11.400  17.046  -2.332  1.00  5.18           C  
ATOM    350  CG  ARG A  25      12.282  18.241  -2.651  1.00  5.18           C  
ATOM    351  CD  ARG A  25      13.688  18.020  -2.194  1.00  5.18           C  
ATOM    352  NE  ARG A  25      14.561  19.135  -2.542  1.00  5.18           N  
ATOM    353  CZ  ARG A  25      15.888  19.177  -2.301  1.00  5.18           C  
ATOM    354  NH1 ARG A  25      16.484  18.163  -1.713  1.00  5.18           N  
ATOM    355  NH2 ARG A  25      16.593  20.238  -2.655  1.00  5.18           N  
ATOM    356  H   ARG A  25       9.649  15.276  -1.771  1.00  5.18           H  
ATOM    357  HA  ARG A  25       9.531  18.056  -2.182  1.00  5.18           H  
ATOM    358 1HB  ARG A  25      11.480  16.847  -1.264  1.00  5.18           H  
ATOM    359 2HB  ARG A  25      11.815  16.197  -2.850  1.00  5.18           H  
ATOM    360 1HG  ARG A  25      12.290  18.404  -3.731  1.00  5.18           H  
ATOM    361 2HG  ARG A  25      11.892  19.129  -2.152  1.00  5.18           H  
ATOM    362 1HD  ARG A  25      13.703  17.900  -1.112  1.00  5.18           H  
ATOM    363 2HD  ARG A  25      14.083  17.116  -2.664  1.00  5.18           H  
ATOM    364  HE  ARG A  25      14.141  19.936  -2.995  1.00  5.18           H  
ATOM    365 1HH1 ARG A  25      15.947  17.351  -1.444  1.00  5.18           H  
ATOM    366 2HH1 ARG A  25      17.477  18.194  -1.533  1.00  5.18           H  
ATOM    367 1HH2 ARG A  25      16.137  21.019  -3.108  1.00  5.18           H  
ATOM    368 2HH2 ARG A  25      17.585  20.268  -2.476  1.00  5.18           H  
ATOM    369  N   SER A  26       9.780  16.382  -5.011  1.00  4.46           N  
ATOM    370  CA  SER A  26       9.657  16.519  -6.459  1.00  4.46           C  
ATOM    371  C   SER A  26       8.195  16.795  -6.805  1.00  4.46           C  
ATOM    372  O   SER A  26       7.493  15.946  -7.359  1.00  4.46           O  
ATOM    373  CB  SER A  26      10.159  15.273  -7.167  1.00  4.46           C  
ATOM    374  OG  SER A  26      11.539  15.091  -6.955  1.00  4.46           O  
ATOM    375  H   SER A  26       9.833  15.463  -4.599  1.00  4.46           H  
ATOM    376  HA  SER A  26      10.257  17.370  -6.786  1.00  4.46           H  
ATOM    377 1HB  SER A  26       9.618  14.405  -6.786  1.00  4.46           H  
ATOM    378 2HB  SER A  26       9.955  15.345  -8.233  1.00  4.46           H  
ATOM    379  HG  SER A  26      11.727  14.146  -7.166  1.00  4.46           H  
ATOM    380  N   LEU A  27       7.773  18.022  -6.503  1.00  3.77           N  
ATOM    381  CA  LEU A  27       6.384  18.483  -6.548  1.00  3.77           C  
ATOM    382  C   LEU A  27       5.687  18.342  -7.886  1.00  3.77           C  
ATOM    383  O   LEU A  27       4.460  18.358  -7.943  1.00  3.77           O  
ATOM    384  CB  LEU A  27       6.304  19.937  -6.087  1.00  3.77           C  
ATOM    385  CG  LEU A  27       6.603  20.149  -4.603  1.00  3.77           C  
ATOM    386  CD1 LEU A  27       6.642  21.638  -4.292  1.00  3.77           C  
ATOM    387  CD2 LEU A  27       5.539  19.432  -3.779  1.00  3.77           C  
ATOM    388  H   LEU A  27       8.478  18.629  -6.084  1.00  3.77           H  
ATOM    389  HA  LEU A  27       5.827  17.890  -5.825  1.00  3.77           H  
ATOM    390 1HB  LEU A  27       7.018  20.524  -6.660  1.00  3.77           H  
ATOM    391 2HB  LEU A  27       5.302  20.314  -6.287  1.00  3.77           H  
ATOM    392  HG  LEU A  27       7.574  19.729  -4.365  1.00  3.77           H  
ATOM    393 1HD1 LEU A  27       6.865  21.777  -3.235  1.00  3.77           H  
ATOM    394 2HD1 LEU A  27       7.419  22.113  -4.892  1.00  3.77           H  
ATOM    395 3HD1 LEU A  27       5.678  22.085  -4.524  1.00  3.77           H  
ATOM    396 1HD2 LEU A  27       5.753  19.561  -2.718  1.00  3.77           H  
ATOM    397 2HD2 LEU A  27       4.558  19.846  -4.006  1.00  3.77           H  
ATOM    398 3HD2 LEU A  27       5.548  18.368  -4.020  1.00  3.77           H  
ATOM    399  N   SER A  28       6.442  18.213  -8.976  1.00  3.19           N  
ATOM    400  CA  SER A  28       5.805  18.043 -10.280  1.00  3.19           C  
ATOM    401  C   SER A  28       4.965  16.757 -10.307  1.00  3.19           C  
ATOM    402  O   SER A  28       4.022  16.636 -11.092  1.00  3.19           O  
ATOM    403  CB  SER A  28       6.854  17.976 -11.374  1.00  3.19           C  
ATOM    404  OG  SER A  28       7.628  16.810 -11.262  1.00  3.19           O  
ATOM    405  H   SER A  28       7.446  18.211  -8.888  1.00  3.19           H  
ATOM    406  HA  SER A  28       5.148  18.893 -10.462  1.00  3.19           H  
ATOM    407 1HB  SER A  28       6.358  17.991 -12.342  1.00  3.19           H  
ATOM    408 2HB  SER A  28       7.498  18.850 -11.320  1.00  3.19           H  
ATOM    409  HG  SER A  28       6.993  16.079 -11.157  1.00  3.19           H  
ATOM    410  N   GLY A  29       5.313  15.801  -9.439  1.00  2.75           N  
ATOM    411  CA  GLY A  29       4.604  14.544  -9.299  1.00  2.75           C  
ATOM    412  C   GLY A  29       4.502  13.747 -10.582  1.00  2.75           C  
ATOM    413  O   GLY A  29       5.469  13.600 -11.327  1.00  2.75           O  
ATOM    414  H   GLY A  29       6.095  15.968  -8.805  1.00  2.75           H  
ATOM    415 1HA  GLY A  29       5.113  13.938  -8.547  1.00  2.75           H  
ATOM    416 2HA  GLY A  29       3.604  14.739  -8.912  1.00  2.75           H  
ATOM    417  N   CYS A  30       3.288  13.281 -10.835  1.00  2.43           N  
ATOM    418  CA  CYS A  30       2.931  12.454 -11.968  1.00  2.43           C  
ATOM    419  C   CYS A  30       2.903  13.198 -13.311  1.00  2.43           C  
ATOM    420  O   CYS A  30       2.264  14.251 -13.417  1.00  2.43           O  
ATOM    421  CB  CYS A  30       1.532  11.843 -11.760  1.00  2.43           C  
ATOM    422  SG  CYS A  30       1.345  10.622 -10.388  1.00  2.43           S  
ATOM    423  H   CYS A  30       2.566  13.495 -10.164  1.00  2.43           H  
ATOM    424  HA  CYS A  30       3.632  11.645 -11.974  1.00  2.43           H  
ATOM    425 1HB  CYS A  30       0.811  12.644 -11.593  1.00  2.43           H  
ATOM    426 2HB  CYS A  30       1.244  11.335 -12.671  1.00  2.43           H  
ATOM    427  N   PRO A  31       3.444  12.594 -14.398  1.00  2.24           N  
ATOM    428  CA  PRO A  31       3.376  13.071 -15.774  1.00  2.24           C  
ATOM    429  C   PRO A  31       1.926  13.271 -16.194  1.00  2.24           C  
ATOM    430  O   PRO A  31       1.637  14.053 -17.094  1.00  2.24           O  
ATOM    431  CB  PRO A  31       4.027  11.930 -16.560  1.00  2.24           C  
ATOM    432  CG  PRO A  31       4.966  11.278 -15.578  1.00  2.24           C  
ATOM    433  CD  PRO A  31       4.281  11.385 -14.241  1.00  2.24           C  
ATOM    434  HA  PRO A  31       3.950  14.004 -15.866  1.00  2.24           H  
ATOM    435 1HB  PRO A  31       3.255  11.241 -16.934  1.00  2.24           H  
ATOM    436 2HB  PRO A  31       4.549  12.333 -17.440  1.00  2.24           H  
ATOM    437 1HG  PRO A  31       5.158  10.236 -15.873  1.00  2.24           H  
ATOM    438 2HG  PRO A  31       5.938  11.792 -15.582  1.00  2.24           H  
ATOM    439 1HD  PRO A  31       3.675  10.493 -14.024  1.00  2.24           H  
ATOM    440 2HD  PRO A  31       5.085  11.556 -13.502  1.00  2.24           H  
ATOM    441  N   ILE A  32       1.017  12.581 -15.511  1.00  2.15           N  
ATOM    442  CA  ILE A  32      -0.405  12.672 -15.752  1.00  2.15           C  
ATOM    443  C   ILE A  32      -0.870  14.088 -15.490  1.00  2.15           C  
ATOM    444  O   ILE A  32      -1.643  14.659 -16.264  1.00  2.15           O  
ATOM    445  CB  ILE A  32      -1.159  11.769 -14.768  1.00  2.15           C  
ATOM    446  CG1 ILE A  32      -0.859  10.312 -15.057  1.00  2.15           C  
ATOM    447  CG2 ILE A  32      -2.659  12.055 -14.826  1.00  2.15           C  
ATOM    448  CD1 ILE A  32      -1.318   9.390 -13.952  1.00  2.15           C  
ATOM    449  H   ILE A  32       1.327  11.948 -14.793  1.00  2.15           H  
ATOM    450  HA  ILE A  32      -0.621  12.400 -16.785  1.00  2.15           H  
ATOM    451  HB  ILE A  32      -0.816  11.974 -13.758  1.00  2.15           H  
ATOM    452 1HG1 ILE A  32      -1.361  10.023 -15.979  1.00  2.15           H  
ATOM    453 2HG1 ILE A  32       0.216  10.189 -15.190  1.00  2.15           H  
ATOM    454 1HG2 ILE A  32      -3.184  11.422 -14.110  1.00  2.15           H  
ATOM    455 2HG2 ILE A  32      -2.850  13.101 -14.584  1.00  2.15           H  
ATOM    456 3HG2 ILE A  32      -3.031  11.845 -15.828  1.00  2.15           H  
ATOM    457 1HD1 ILE A  32      -1.080   8.360 -14.213  1.00  2.15           H  
ATOM    458 2HD1 ILE A  32      -0.810   9.657 -13.027  1.00  2.15           H  
ATOM    459 3HD1 ILE A  32      -2.396   9.494 -13.825  1.00  2.15           H  
ATOM    460  N   ALA A  33      -0.424  14.651 -14.363  1.00  2.13           N  
ATOM    461  CA  ALA A  33      -0.828  15.992 -14.015  1.00  2.13           C  
ATOM    462  C   ALA A  33      -0.303  16.940 -15.053  1.00  2.13           C  
ATOM    463  O   ALA A  33      -1.007  17.838 -15.515  1.00  2.13           O  
ATOM    464  CB  ALA A  33      -0.287  16.375 -12.654  1.00  2.13           C  
ATOM    465  H   ALA A  33       0.263  14.176 -13.787  1.00  2.13           H  
ATOM    466  HA  ALA A  33      -1.918  16.038 -14.013  1.00  2.13           H  
ATOM    467 1HB  ALA A  33      -0.601  17.384 -12.410  1.00  2.13           H  
ATOM    468 2HB  ALA A  33      -0.657  15.690 -11.908  1.00  2.13           H  
ATOM    469 3HB  ALA A  33       0.803  16.329 -12.674  1.00  2.13           H  
ATOM    470  N   ALA A  34       0.949  16.714 -15.446  1.00  2.16           N  
ATOM    471  CA  ALA A  34       1.561  17.586 -16.429  1.00  2.16           C  
ATOM    472  C   ALA A  34       0.814  17.528 -17.752  1.00  2.16           C  
ATOM    473  O   ALA A  34       0.539  18.557 -18.371  1.00  2.16           O  
ATOM    474  CB  ALA A  34       3.010  17.198 -16.636  1.00  2.16           C  
ATOM    475  H   ALA A  34       1.470  15.940 -15.022  1.00  2.16           H  
ATOM    476  HA  ALA A  34       1.510  18.608 -16.054  1.00  2.16           H  
ATOM    477 1HB  ALA A  34       3.468  17.873 -17.358  1.00  2.16           H  
ATOM    478 2HB  ALA A  34       3.542  17.260 -15.686  1.00  2.16           H  
ATOM    479 3HB  ALA A  34       3.062  16.181 -17.013  1.00  2.16           H  
ATOM    480  N   ALA A  35       0.422  16.320 -18.157  1.00  2.20           N  
ATOM    481  CA  ALA A  35      -0.275  16.145 -19.415  1.00  2.20           C  
ATOM    482  C   ALA A  35      -1.592  16.893 -19.438  1.00  2.20           C  
ATOM    483  O   ALA A  35      -1.922  17.535 -20.442  1.00  2.20           O  
ATOM    484  CB  ALA A  35      -0.530  14.670 -19.659  1.00  2.20           C  
ATOM    485  H   ALA A  35       0.661  15.501 -17.607  1.00  2.20           H  
ATOM    486  HA  ALA A  35       0.356  16.541 -20.208  1.00  2.20           H  
ATOM    487 1HB  ALA A  35      -1.031  14.540 -20.614  1.00  2.20           H  
ATOM    488 2HB  ALA A  35       0.419  14.136 -19.663  1.00  2.20           H  
ATOM    489 3HB  ALA A  35      -1.161  14.280 -18.860  1.00  2.20           H  
ATOM    490  N   GLU A  36      -2.339  16.850 -18.332  1.00  2.26           N  
ATOM    491  CA  GLU A  36      -3.612  17.546 -18.332  1.00  2.26           C  
ATOM    492  C   GLU A  36      -3.439  19.049 -18.211  1.00  2.26           C  
ATOM    493  O   GLU A  36      -4.174  19.804 -18.849  1.00  2.26           O  
ATOM    494  CB  GLU A  36      -4.559  17.025 -17.255  1.00  2.26           C  
ATOM    495  CG  GLU A  36      -5.063  15.605 -17.511  1.00  2.26           C  
ATOM    496  CD  GLU A  36      -6.189  15.200 -16.588  1.00  2.26           C  
ATOM    497  OE1 GLU A  36      -6.558  15.991 -15.745  1.00  2.26           O  
ATOM    498  OE2 GLU A  36      -6.702  14.114 -16.746  1.00  2.26           O  
ATOM    499  H   GLU A  36      -2.035  16.304 -17.521  1.00  2.26           H  
ATOM    500  HA  GLU A  36      -4.094  17.350 -19.288  1.00  2.26           H  
ATOM    501 1HB  GLU A  36      -4.041  17.028 -16.291  1.00  2.26           H  
ATOM    502 2HB  GLU A  36      -5.419  17.687 -17.171  1.00  2.26           H  
ATOM    503 1HG  GLU A  36      -5.403  15.531 -18.542  1.00  2.26           H  
ATOM    504 2HG  GLU A  36      -4.226  14.915 -17.381  1.00  2.26           H  
ATOM    505  N   LYS A  37      -2.450  19.506 -17.440  1.00  2.33           N  
ATOM    506  CA  LYS A  37      -2.253  20.942 -17.317  1.00  2.33           C  
ATOM    507  C   LYS A  37      -1.898  21.526 -18.677  1.00  2.33           C  
ATOM    508  O   LYS A  37      -2.389  22.597 -19.056  1.00  2.33           O  
ATOM    509  CB  LYS A  37      -1.161  21.247 -16.292  1.00  2.33           C  
ATOM    510  CG  LYS A  37      -1.566  20.980 -14.837  1.00  2.33           C  
ATOM    511  CD  LYS A  37      -0.407  21.226 -13.884  1.00  2.33           C  
ATOM    512  CE  LYS A  37      -0.802  20.935 -12.443  1.00  2.33           C  
ATOM    513  NZ  LYS A  37       0.338  21.139 -11.500  1.00  2.33           N  
ATOM    514  H   LYS A  37      -1.855  18.861 -16.916  1.00  2.33           H  
ATOM    515  HA  LYS A  37      -3.186  21.398 -16.985  1.00  2.33           H  
ATOM    516 1HB  LYS A  37      -0.288  20.626 -16.512  1.00  2.33           H  
ATOM    517 2HB  LYS A  37      -0.856  22.288 -16.381  1.00  2.33           H  
ATOM    518 1HG  LYS A  37      -2.386  21.646 -14.569  1.00  2.33           H  
ATOM    519 2HG  LYS A  37      -1.913  19.960 -14.731  1.00  2.33           H  
ATOM    520 1HD  LYS A  37       0.424  20.574 -14.162  1.00  2.33           H  
ATOM    521 2HD  LYS A  37      -0.079  22.261 -13.963  1.00  2.33           H  
ATOM    522 1HE  LYS A  37      -1.618  21.595 -12.158  1.00  2.33           H  
ATOM    523 2HE  LYS A  37      -1.140  19.901 -12.369  1.00  2.33           H  
ATOM    524 1HZ  LYS A  37       0.036  20.937 -10.558  1.00  2.33           H  
ATOM    525 2HZ  LYS A  37       1.100  20.520 -11.751  1.00  2.33           H  
ATOM    526 3HZ  LYS A  37       0.652  22.098 -11.554  1.00  2.33           H  
ATOM    527  N   LEU A  38      -1.068  20.807 -19.437  1.00  2.41           N  
ATOM    528  CA  LEU A  38      -0.698  21.278 -20.757  1.00  2.41           C  
ATOM    529  C   LEU A  38      -1.880  21.216 -21.705  1.00  2.41           C  
ATOM    530  O   LEU A  38      -2.125  22.163 -22.454  1.00  2.41           O  
ATOM    531  CB  LEU A  38       0.448  20.433 -21.299  1.00  2.41           C  
ATOM    532  CG  LEU A  38       1.779  20.625 -20.585  1.00  2.41           C  
ATOM    533  CD1 LEU A  38       2.762  19.575 -21.063  1.00  2.41           C  
ATOM    534  CD2 LEU A  38       2.286  22.029 -20.867  1.00  2.41           C  
ATOM    535  H   LEU A  38      -0.669  19.936 -19.083  1.00  2.41           H  
ATOM    536  HA  LEU A  38      -0.367  22.310 -20.677  1.00  2.41           H  
ATOM    537 1HB  LEU A  38       0.171  19.380 -21.209  1.00  2.41           H  
ATOM    538 2HB  LEU A  38       0.590  20.668 -22.355  1.00  2.41           H  
ATOM    539  HG  LEU A  38       1.643  20.500 -19.512  1.00  2.41           H  
ATOM    540 1HD1 LEU A  38       3.714  19.705 -20.550  1.00  2.41           H  
ATOM    541 2HD1 LEU A  38       2.362  18.584 -20.840  1.00  2.41           H  
ATOM    542 3HD1 LEU A  38       2.909  19.678 -22.137  1.00  2.41           H  
ATOM    543 1HD2 LEU A  38       3.237  22.182 -20.357  1.00  2.41           H  
ATOM    544 2HD2 LEU A  38       2.423  22.156 -21.943  1.00  2.41           H  
ATOM    545 3HD2 LEU A  38       1.557  22.755 -20.506  1.00  2.41           H  
ATOM    546  N   ALA A  39      -2.664  20.137 -21.649  1.00  2.50           N  
ATOM    547  CA  ALA A  39      -3.793  20.034 -22.558  1.00  2.50           C  
ATOM    548  C   ALA A  39      -4.774  21.170 -22.340  1.00  2.50           C  
ATOM    549  O   ALA A  39      -5.204  21.815 -23.300  1.00  2.50           O  
ATOM    550  CB  ALA A  39      -4.501  18.709 -22.348  1.00  2.50           C  
ATOM    551  H   ALA A  39      -2.453  19.360 -21.021  1.00  2.50           H  
ATOM    552  HA  ALA A  39      -3.417  20.093 -23.577  1.00  2.50           H  
ATOM    553 1HB  ALA A  39      -5.335  18.628 -23.042  1.00  2.50           H  
ATOM    554 2HB  ALA A  39      -3.800  17.892 -22.517  1.00  2.50           H  
ATOM    555 3HB  ALA A  39      -4.873  18.660 -21.325  1.00  2.50           H  
ATOM    556  N   LYS A  40      -5.057  21.475 -21.073  1.00  2.66           N  
ATOM    557  CA  LYS A  40      -5.989  22.536 -20.734  1.00  2.66           C  
ATOM    558  C   LYS A  40      -5.422  23.885 -21.135  1.00  2.66           C  
ATOM    559  O   LYS A  40      -6.144  24.752 -21.636  1.00  2.66           O  
ATOM    560  CB  LYS A  40      -6.303  22.490 -19.243  1.00  2.66           C  
ATOM    561  CG  LYS A  40      -7.145  21.276 -18.834  1.00  2.66           C  
ATOM    562  CD  LYS A  40      -7.381  21.220 -17.331  1.00  2.66           C  
ATOM    563  CE  LYS A  40      -8.177  19.972 -16.944  1.00  2.66           C  
ATOM    564  NZ  LYS A  40      -8.389  19.874 -15.471  1.00  2.66           N  
ATOM    565  H   LYS A  40      -4.646  20.920 -20.319  1.00  2.66           H  
ATOM    566  HA  LYS A  40      -6.914  22.376 -21.293  1.00  2.66           H  
ATOM    567 1HB  LYS A  40      -5.364  22.450 -18.681  1.00  2.66           H  
ATOM    568 2HB  LYS A  40      -6.830  23.394 -18.950  1.00  2.66           H  
ATOM    569 1HG  LYS A  40      -8.108  21.321 -19.347  1.00  2.66           H  
ATOM    570 2HG  LYS A  40      -6.635  20.366 -19.146  1.00  2.66           H  
ATOM    571 1HD  LYS A  40      -6.413  21.193 -16.822  1.00  2.66           H  
ATOM    572 2HD  LYS A  40      -7.921  22.107 -17.007  1.00  2.66           H  
ATOM    573 1HE  LYS A  40      -9.146  20.000 -17.439  1.00  2.66           H  
ATOM    574 2HE  LYS A  40      -7.633  19.086 -17.280  1.00  2.66           H  
ATOM    575 1HZ  LYS A  40      -8.913  19.034 -15.264  1.00  2.66           H  
ATOM    576 2HZ  LYS A  40      -7.492  19.831 -15.007  1.00  2.66           H  
ATOM    577 3HZ  LYS A  40      -8.900  20.680 -15.146  1.00  2.66           H  
ATOM    578  N   SER A  41      -4.113  24.066 -20.950  1.00  3.01           N  
ATOM    579  CA  SER A  41      -3.498  25.323 -21.316  1.00  3.01           C  
ATOM    580  C   SER A  41      -3.647  25.544 -22.811  1.00  3.01           C  
ATOM    581  O   SER A  41      -3.990  26.644 -23.247  1.00  3.01           O  
ATOM    582  CB  SER A  41      -2.030  25.318 -20.937  1.00  3.01           C  
ATOM    583  OG  SER A  41      -1.868  25.242 -19.541  1.00  3.01           O  
ATOM    584  H   SER A  41      -3.538  23.343 -20.518  1.00  3.01           H  
ATOM    585  HA  SER A  41      -4.005  26.131 -20.789  1.00  3.01           H  
ATOM    586 1HB  SER A  41      -1.534  24.472 -21.410  1.00  3.01           H  
ATOM    587 2HB  SER A  41      -1.558  26.223 -21.314  1.00  3.01           H  
ATOM    588  HG  SER A  41      -2.188  24.345 -19.285  1.00  3.01           H  
ATOM    589  N   HIS A  42      -3.463  24.482 -23.598  1.00  3.69           N  
ATOM    590  CA  HIS A  42      -3.563  24.606 -25.041  1.00  3.69           C  
ATOM    591  C   HIS A  42      -5.008  24.909 -25.456  1.00  3.69           C  
ATOM    592  O   HIS A  42      -5.250  25.712 -26.368  1.00  3.69           O  
ATOM    593  CB  HIS A  42      -3.028  23.353 -25.734  1.00  3.69           C  
ATOM    594  CG  HIS A  42      -1.517  23.167 -25.563  1.00  3.69           C  
ATOM    595  ND1 HIS A  42      -0.594  24.154 -25.873  1.00  3.69           N  
ATOM    596  CD2 HIS A  42      -0.795  22.106 -25.124  1.00  3.69           C  
ATOM    597  CE1 HIS A  42       0.625  23.707 -25.621  1.00  3.69           C  
ATOM    598  NE2 HIS A  42       0.534  22.467 -25.171  1.00  3.69           N  
ATOM    599  H   HIS A  42      -3.194  23.588 -23.185  1.00  3.69           H  
ATOM    600  HA  HIS A  42      -2.950  25.437 -25.370  1.00  3.69           H  
ATOM    601 1HB  HIS A  42      -3.528  22.475 -25.319  1.00  3.69           H  
ATOM    602 2HB  HIS A  42      -3.256  23.395 -26.795  1.00  3.69           H  
ATOM    603  HD1 HIS A  42      -0.790  25.101 -26.199  1.00  3.69           H  
ATOM    604  HD2 HIS A  42      -1.078  21.113 -24.774  1.00  3.69           H  
ATOM    605  HE1 HIS A  42       1.490  24.343 -25.800  1.00  3.69           H  
ATOM    606  N   GLU A  43      -5.986  24.298 -24.778  1.00  4.93           N  
ATOM    607  CA  GLU A  43      -7.381  24.584 -25.103  1.00  4.93           C  
ATOM    608  C   GLU A  43      -7.683  26.067 -24.869  1.00  4.93           C  
ATOM    609  O   GLU A  43      -8.421  26.683 -25.636  1.00  4.93           O  
ATOM    610  CB  GLU A  43      -8.343  23.723 -24.271  1.00  4.93           C  
ATOM    611  CG  GLU A  43      -8.363  22.234 -24.632  1.00  4.93           C  
ATOM    612  CD  GLU A  43      -9.287  21.409 -23.748  1.00  4.93           C  
ATOM    613  OE1 GLU A  43      -9.833  21.947 -22.811  1.00  4.93           O  
ATOM    614  OE2 GLU A  43      -9.441  20.239 -24.016  1.00  4.93           O  
ATOM    615  H   GLU A  43      -5.755  23.614 -24.054  1.00  4.93           H  
ATOM    616  HA  GLU A  43      -7.541  24.366 -26.159  1.00  4.93           H  
ATOM    617 1HB  GLU A  43      -8.076  23.805 -23.218  1.00  4.93           H  
ATOM    618 2HB  GLU A  43      -9.356  24.108 -24.379  1.00  4.93           H  
ATOM    619 1HG  GLU A  43      -8.687  22.132 -25.667  1.00  4.93           H  
ATOM    620 2HG  GLU A  43      -7.356  21.843 -24.563  1.00  4.93           H  
ATOM    621  N   LYS A  44      -7.104  26.637 -23.805  1.00  6.96           N  
ATOM    622  CA  LYS A  44      -7.285  28.050 -23.482  1.00  6.96           C  
ATOM    623  C   LYS A  44      -6.576  28.970 -24.486  1.00  6.96           C  
ATOM    624  O   LYS A  44      -7.093  30.034 -24.832  1.00  6.96           O  
ATOM    625  CB  LYS A  44      -6.802  28.329 -22.058  1.00  6.96           C  
ATOM    626  CG  LYS A  44      -7.691  27.720 -20.972  1.00  6.96           C  
ATOM    627  CD  LYS A  44      -7.144  27.993 -19.582  1.00  6.96           C  
ATOM    628  CE  LYS A  44      -8.026  27.369 -18.511  1.00  6.96           C  
ATOM    629  NZ  LYS A  44      -7.492  27.615 -17.143  1.00  6.96           N  
ATOM    630  H   LYS A  44      -6.538  26.054 -23.185  1.00  6.96           H  
ATOM    631  HA  LYS A  44      -8.351  28.273 -23.530  1.00  6.96           H  
ATOM    632 1HB  LYS A  44      -5.799  27.925 -21.932  1.00  6.96           H  
ATOM    633 2HB  LYS A  44      -6.747  29.403 -21.895  1.00  6.96           H  
ATOM    634 1HG  LYS A  44      -8.694  28.139 -21.048  1.00  6.96           H  
ATOM    635 2HG  LYS A  44      -7.757  26.644 -21.124  1.00  6.96           H  
ATOM    636 1HD  LYS A  44      -6.141  27.568 -19.505  1.00  6.96           H  
ATOM    637 2HD  LYS A  44      -7.081  29.067 -19.416  1.00  6.96           H  
ATOM    638 1HE  LYS A  44      -9.027  27.790 -18.583  1.00  6.96           H  
ATOM    639 2HE  LYS A  44      -8.081  26.292 -18.681  1.00  6.96           H  
ATOM    640 1HZ  LYS A  44      -8.101  27.186 -16.461  1.00  6.96           H  
ATOM    641 2HZ  LYS A  44      -6.567  27.217 -17.066  1.00  6.96           H  
ATOM    642 3HZ  LYS A  44      -7.446  28.610 -16.974  1.00  6.96           H  
ATOM    643  N   GLN A  45      -5.390  28.557 -24.954  1.00 10.02           N  
ATOM    644  CA  GLN A  45      -4.612  29.336 -25.925  1.00 10.02           C  
ATOM    645  C   GLN A  45      -5.318  29.467 -27.272  1.00 10.02           C  
ATOM    646  O   GLN A  45      -5.236  30.511 -27.922  1.00 10.02           O  
ATOM    647  CB  GLN A  45      -3.252  28.674 -26.183  1.00 10.02           C  
ATOM    648  CG  GLN A  45      -2.259  28.742 -25.040  1.00 10.02           C  
ATOM    649  CD  GLN A  45      -1.040  27.840 -25.289  1.00 10.02           C  
ATOM    650  OE1 GLN A  45      -1.073  26.952 -26.165  1.00 10.02           O  
ATOM    651  NE2 GLN A  45       0.029  28.060 -24.525  1.00 10.02           N  
ATOM    652  H   GLN A  45      -5.001  27.687 -24.594  1.00 10.02           H  
ATOM    653  HA  GLN A  45      -4.458  30.332 -25.521  1.00 10.02           H  
ATOM    654 1HB  GLN A  45      -3.410  27.628 -26.424  1.00 10.02           H  
ATOM    655 2HB  GLN A  45      -2.791  29.139 -27.053  1.00 10.02           H  
ATOM    656 1HG  GLN A  45      -1.905  29.767 -24.956  1.00 10.02           H  
ATOM    657 2HG  GLN A  45      -2.735  28.450 -24.122  1.00 10.02           H  
ATOM    658 1HE2 GLN A  45       0.855  27.507 -24.641  1.00 10.02           H  
ATOM    659 2HE2 GLN A  45       0.008  28.786 -23.836  1.00 10.02           H  
ATOM    660  N   GLN A  46      -5.997  28.406 -27.702  1.00 14.03           N  
ATOM    661  CA  GLN A  46      -6.670  28.408 -28.996  1.00 14.03           C  
ATOM    662  C   GLN A  46      -7.673  29.570 -29.129  1.00 14.03           C  
ATOM    663  O   GLN A  46      -8.627  29.652 -28.345  1.00 14.03           O  
ATOM    664  CB  GLN A  46      -7.413  27.076 -29.165  1.00 14.03           C  
ATOM    665  CG  GLN A  46      -8.306  26.934 -30.417  1.00 14.03           C  
ATOM    666  CD  GLN A  46      -7.565  26.878 -31.745  1.00 14.03           C  
ATOM    667  OE1 GLN A  46      -6.643  26.075 -31.938  1.00 14.03           O  
ATOM    668  NE2 GLN A  46      -7.994  27.717 -32.686  1.00 14.03           N  
ATOM    669  H   GLN A  46      -6.005  27.559 -27.125  1.00 14.03           H  
ATOM    670  HA  GLN A  46      -5.896  28.464 -29.745  1.00 14.03           H  
ATOM    671 1HB  GLN A  46      -6.683  26.264 -29.178  1.00 14.03           H  
ATOM    672 2HB  GLN A  46      -8.046  26.912 -28.289  1.00 14.03           H  
ATOM    673 1HG  GLN A  46      -8.892  26.023 -30.319  1.00 14.03           H  
ATOM    674 2HG  GLN A  46      -8.974  27.799 -30.451  1.00 14.03           H  
ATOM    675 1HE2 GLN A  46      -7.565  27.726 -33.589  1.00 14.03           H  
ATOM    676 2HE2 GLN A  46      -8.761  28.354 -32.484  1.00 14.03           H  
ATOM    677  N   PRO A  47      -7.521  30.473 -30.128  1.00 18.39           N  
ATOM    678  CA  PRO A  47      -8.410  31.594 -30.341  1.00 18.39           C  
ATOM    679  C   PRO A  47      -9.764  31.103 -30.791  1.00 18.39           C  
ATOM    680  O   PRO A  47      -9.870  30.180 -31.606  1.00 18.39           O  
ATOM    681  CB  PRO A  47      -7.690  32.412 -31.419  1.00 18.39           C  
ATOM    682  CG  PRO A  47      -6.809  31.415 -32.143  1.00 18.39           C  
ATOM    683  CD  PRO A  47      -6.385  30.418 -31.078  1.00 18.39           C  
ATOM    684  HA  PRO A  47      -8.494  32.163 -29.402  1.00 18.39           H  
ATOM    685 1HB  PRO A  47      -8.430  32.889 -32.079  1.00 18.39           H  
ATOM    686 2HB  PRO A  47      -7.114  33.221 -30.947  1.00 18.39           H  
ATOM    687 1HG  PRO A  47      -7.364  30.940 -32.963  1.00 18.39           H  
ATOM    688 2HG  PRO A  47      -5.953  31.934 -32.600  1.00 18.39           H  
ATOM    689 1HD  PRO A  47      -6.282  29.455 -31.563  1.00 18.39           H  
ATOM    690 2HD  PRO A  47      -5.456  30.741 -30.579  1.00 18.39           H  
ATOM    691  N   GLN A  48     -10.808  31.782 -30.359  1.00 22.01           N  
ATOM    692  CA  GLN A  48     -12.150  31.371 -30.728  1.00 22.01           C  
ATOM    693  C   GLN A  48     -12.586  32.013 -32.039  1.00 22.01           C  
ATOM    694  O   GLN A  48     -13.473  32.871 -32.087  1.00 22.01           O  
ATOM    695  CB  GLN A  48     -13.089  31.675 -29.573  1.00 22.01           C  
ATOM    696  CG  GLN A  48     -12.662  30.960 -28.274  1.00 22.01           C  
ATOM    697  CD  GLN A  48     -12.719  29.436 -28.380  1.00 22.01           C  
ATOM    698  OE1 GLN A  48     -13.805  28.872 -28.557  1.00 22.01           O  
ATOM    699  NE2 GLN A  48     -11.560  28.759 -28.268  1.00 22.01           N  
ATOM    700  H   GLN A  48     -10.679  32.558 -29.725  1.00 22.01           H  
ATOM    701  HA  GLN A  48     -12.146  30.289 -30.877  1.00 22.01           H  
ATOM    702 1HB  GLN A  48     -13.116  32.749 -29.389  1.00 22.01           H  
ATOM    703 2HB  GLN A  48     -14.100  31.355 -29.825  1.00 22.01           H  
ATOM    704 1HG  GLN A  48     -11.634  31.241 -28.039  1.00 22.01           H  
ATOM    705 2HG  GLN A  48     -13.327  31.270 -27.466  1.00 22.01           H  
ATOM    706 1HE2 GLN A  48     -11.561  27.762 -28.325  1.00 22.01           H  
ATOM    707 2HE2 GLN A  48     -10.658  29.233 -28.115  1.00 22.01           H  
ATOM    708  N   THR A  49     -11.987  31.539 -33.119  1.00 24.07           N  
ATOM    709  CA  THR A  49     -12.175  32.119 -34.448  1.00 24.07           C  
ATOM    710  C   THR A  49     -13.556  31.808 -35.028  1.00 24.07           C  
ATOM    711  O   THR A  49     -13.997  32.436 -36.000  1.00 24.07           O  
ATOM    712  CB  THR A  49     -11.082  31.611 -35.403  1.00 24.07           C  
ATOM    713  OG1 THR A  49     -11.183  30.188 -35.540  1.00 24.07           O  
ATOM    714  CG2 THR A  49      -9.714  31.949 -34.832  1.00 24.07           C  
ATOM    715  H   THR A  49     -11.293  30.803 -32.961  1.00 24.07           H  
ATOM    716  HA  THR A  49     -12.080  33.202 -34.363  1.00 24.07           H  
ATOM    717  HB  THR A  49     -11.197  32.076 -36.381  1.00 24.07           H  
ATOM    718  HG1 THR A  49     -11.951  29.970 -36.074  1.00 24.07           H  
ATOM    719 1HG2 THR A  49      -8.935  31.585 -35.502  1.00 24.07           H  
ATOM    720 2HG2 THR A  49      -9.621  33.028 -34.719  1.00 24.07           H  
ATOM    721 3HG2 THR A  49      -9.608  31.473 -33.864  1.00 24.07           H  
ATOM    722  N   GLY A  50     -14.229  30.832 -34.419  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -15.559  30.403 -34.818  1.00 24.67           C  
ATOM    724  C   GLY A  50     -16.673  31.164 -34.091  1.00 24.67           C  
ATOM    725  O   GLY A  50     -17.847  30.851 -34.277  1.00 24.67           O  
ATOM    726  H   GLY A  50     -13.783  30.376 -33.638  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -15.673  30.535 -35.894  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -15.663  29.337 -34.620  1.00 24.67           H  
ATOM    729  N   ASP A  51     -16.320  32.154 -33.258  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -17.318  32.904 -32.499  1.00 24.67           C  
ATOM    731  C   ASP A  51     -18.078  33.897 -33.395  1.00 24.67           C  
ATOM    732  O   ASP A  51     -17.510  34.921 -33.774  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -16.645  33.660 -31.349  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -17.608  34.451 -30.427  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -18.673  34.871 -30.875  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -17.275  34.625 -29.278  1.00 24.67           O  
ATOM    737  H   ASP A  51     -15.334  32.384 -33.117  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -17.982  32.174 -32.057  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -16.078  32.952 -30.738  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -15.916  34.360 -31.768  1.00 24.67           H  
ATOM    741  N   PRO A  52     -19.391  33.699 -33.645  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -20.221  34.453 -34.568  1.00 24.67           C  
ATOM    743  C   PRO A  52     -20.442  35.903 -34.156  1.00 24.67           C  
ATOM    744  O   PRO A  52     -20.944  36.694 -34.955  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -21.547  33.683 -34.545  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -21.588  33.028 -33.193  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -20.154  32.683 -32.874  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -19.763  34.407 -35.566  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -22.383  34.380 -34.704  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -21.571  32.957 -35.371  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -22.022  33.722 -32.456  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -22.239  32.144 -33.218  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -20.012  32.823 -31.788  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -19.922  31.666 -33.212  1.00 24.67           H  
ATOM    755  N   SER A  53     -20.129  36.255 -32.901  1.00 24.67           N  
ATOM    756  CA  SER A  53     -20.344  37.628 -32.457  1.00 24.67           C  
ATOM    757  C   SER A  53     -19.189  38.544 -32.878  1.00 24.67           C  
ATOM    758  O   SER A  53     -19.244  39.757 -32.664  1.00 24.67           O  
ATOM    759  CB  SER A  53     -20.571  37.706 -30.954  1.00 24.67           C  
ATOM    760  OG  SER A  53     -19.420  37.402 -30.223  1.00 24.67           O  
ATOM    761  H   SER A  53     -19.692  35.596 -32.243  1.00 24.67           H  
ATOM    762  HA  SER A  53     -21.248  37.998 -32.940  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -20.913  38.706 -30.695  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -21.361  37.010 -30.680  1.00 24.67           H  
ATOM    765  HG  SER A  53     -19.196  36.465 -30.429  1.00 24.67           H  
ATOM    766  N   LYS A  54     -18.128  37.964 -33.453  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -16.978  38.757 -33.868  1.00 24.67           C  
ATOM    768  C   LYS A  54     -17.398  39.825 -34.873  1.00 24.67           C  
ATOM    769  O   LYS A  54     -18.248  39.591 -35.735  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -15.907  37.844 -34.461  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -16.309  37.146 -35.760  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -15.214  36.170 -36.211  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -15.601  35.419 -37.473  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -14.521  34.475 -37.911  1.00 24.67           N  
ATOM    775  H   LYS A  54     -18.111  36.952 -33.596  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -16.567  39.260 -32.994  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -15.005  38.421 -34.657  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -15.655  37.064 -33.736  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -17.245  36.606 -35.613  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -16.462  37.898 -36.535  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -14.289  36.716 -36.387  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -15.042  35.435 -35.415  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -16.510  34.848 -37.279  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -15.793  36.133 -38.271  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -14.813  33.991 -38.744  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -13.678  34.990 -38.101  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -14.333  33.775 -37.163  1.00 24.67           H  
ATOM    788  N   SER A  55     -16.800  41.006 -34.760  1.00 24.67           N  
ATOM    789  CA  SER A  55     -17.143  42.109 -35.645  1.00 24.67           C  
ATOM    790  C   SER A  55     -16.544  42.004 -37.040  1.00 24.67           C  
ATOM    791  O   SER A  55     -15.576  41.278 -37.275  1.00 24.67           O  
ATOM    792  CB  SER A  55     -16.710  43.418 -35.020  1.00 24.67           C  
ATOM    793  OG  SER A  55     -15.316  43.502 -34.957  1.00 24.67           O  
ATOM    794  H   SER A  55     -16.110  41.145 -34.037  1.00 24.67           H  
ATOM    795  HA  SER A  55     -18.229  42.123 -35.750  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -17.100  44.250 -35.608  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -17.129  43.499 -34.018  1.00 24.67           H  
ATOM    798  HG  SER A  55     -15.009  43.458 -35.868  1.00 24.67           H  
ATOM    799  N   SER A  56     -17.103  42.807 -37.938  1.00 24.67           N  
ATOM    800  CA  SER A  56     -16.669  42.965 -39.320  1.00 24.67           C  
ATOM    801  C   SER A  56     -17.206  44.299 -39.819  1.00 24.67           C  
ATOM    802  O   SER A  56     -18.282  44.719 -39.394  1.00 24.67           O  
ATOM    803  CB  SER A  56     -17.181  41.830 -40.184  1.00 24.67           C  
ATOM    804  OG  SER A  56     -16.775  41.993 -41.515  1.00 24.67           O  
ATOM    805  H   SER A  56     -17.899  43.351 -37.640  1.00 24.67           H  
ATOM    806  HA  SER A  56     -15.578  42.986 -39.356  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -16.807  40.880 -39.800  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -18.269  41.799 -40.134  1.00 24.67           H  
ATOM    809  HG  SER A  56     -17.107  42.856 -41.785  1.00 24.67           H  
ATOM    810  N   SER A  57     -16.471  44.969 -40.704  1.00 24.67           N  
ATOM    811  CA  SER A  57     -16.945  46.243 -41.244  1.00 24.67           C  
ATOM    812  C   SER A  57     -16.343  46.565 -42.607  1.00 24.67           C  
ATOM    813  O   SER A  57     -15.192  46.234 -42.891  1.00 24.67           O  
ATOM    814  CB  SER A  57     -16.631  47.372 -40.277  1.00 24.67           C  
ATOM    815  OG  SER A  57     -17.087  48.602 -40.775  1.00 24.67           O  
ATOM    816  H   SER A  57     -15.586  44.590 -41.012  1.00 24.67           H  
ATOM    817  HA  SER A  57     -18.027  46.182 -41.363  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -17.100  47.171 -39.314  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -15.556  47.421 -40.116  1.00 24.67           H  
ATOM    820  HG  SER A  57     -16.666  48.716 -41.638  1.00 24.67           H  
ATOM    821  N   ASN A  58     -17.140  47.224 -43.440  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -16.726  47.676 -44.766  1.00 24.67           C  
ATOM    823  C   ASN A  58     -15.936  48.976 -44.672  1.00 24.67           C  
ATOM    824  O   ASN A  58     -16.474  49.997 -44.249  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -17.922  47.865 -45.679  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -17.516  48.222 -47.100  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -16.321  48.349 -47.407  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -18.489  48.393 -47.963  1.00 24.67           N  
ATOM    829  H   ASN A  58     -18.078  47.440 -43.130  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -16.066  46.923 -45.201  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -18.515  46.949 -45.700  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -18.557  48.659 -45.286  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -18.274  48.646 -48.910  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -19.440  48.286 -47.676  1.00 24.67           H  
ATOM    835  N   SER A  59     -14.649  48.924 -45.004  1.00 24.67           N  
ATOM    836  CA  SER A  59     -13.769  50.089 -44.903  1.00 24.67           C  
ATOM    837  C   SER A  59     -13.922  51.110 -46.037  1.00 24.67           C  
ATOM    838  O   SER A  59     -13.385  52.218 -45.932  1.00 24.67           O  
ATOM    839  CB  SER A  59     -12.322  49.636 -44.890  1.00 24.67           C  
ATOM    840  OG  SER A  59     -11.951  49.070 -46.134  1.00 24.67           O  
ATOM    841  H   SER A  59     -14.270  48.048 -45.335  1.00 24.67           H  
ATOM    842  HA  SER A  59     -13.991  50.595 -43.963  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -11.681  50.488 -44.673  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -12.177  48.905 -44.098  1.00 24.67           H  
ATOM    845  HG  SER A  59     -12.104  49.766 -46.843  1.00 24.67           H  
ATOM    846  N   ASP A  60     -14.626  50.729 -47.106  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -14.737  51.573 -48.288  1.00 24.67           C  
ATOM    848  C   ASP A  60     -16.150  52.131 -48.480  1.00 24.67           C  
ATOM    849  O   ASP A  60     -16.381  53.320 -48.254  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -16.953  51.482 -49.151  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -14.319  50.768 -49.520  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -12.858  50.279 -49.427  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -12.186  50.650 -48.479  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -12.432  49.559 -50.298  1.00 24.67           O  
ATOM    855  H   ASP A  60     -15.091  49.822 -47.105  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -14.055  52.415 -48.176  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -14.973  49.899 -49.626  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -14.433  51.379 -50.416  1.00 24.67           H  
ENDMDL

REMARK ID 643778 DOMAINID 637359 MODEL 4 line_9
MODEL     4
ATOM      1  N   GLU A   1       1.321   0.308  -1.203  1.00  6.73           N  
ATOM      2  CA  GLU A   1       2.137   0.812  -0.104  1.00  6.73           C  
ATOM      3  C   GLU A   1       2.969   2.001  -0.590  1.00  6.73           C  
ATOM      4  O   GLU A   1       2.444   2.884  -1.265  1.00  6.73           O  
ATOM      5  CB  GLU A   1       3.021  -0.312   0.466  1.00  6.73           C  
ATOM      6  CG  GLU A   1       2.236  -1.449   1.128  1.00  6.73           C  
ATOM      7  CD  GLU A   1       3.114  -2.558   1.688  1.00  6.73           C  
ATOM      8  OE1 GLU A   1       4.308  -2.507   1.508  1.00  6.73           O  
ATOM      9  OE2 GLU A   1       2.577  -3.455   2.299  1.00  6.73           O  
ATOM     10 1H   GLU A   1       1.041  -0.642  -1.011  1.00  6.73           H  
ATOM     11 2H   GLU A   1       0.501   0.888  -1.306  1.00  6.73           H  
ATOM     12 3H   GLU A   1       1.859   0.335  -2.057  1.00  6.73           H  
ATOM     13  HA  GLU A   1       1.477   1.163   0.689  1.00  6.73           H  
ATOM     14 1HB  GLU A   1       3.648  -0.733  -0.322  1.00  6.73           H  
ATOM     15 2HB  GLU A   1       3.672   0.084   1.241  1.00  6.73           H  
ATOM     16 1HG  GLU A   1       1.641  -1.032   1.939  1.00  6.73           H  
ATOM     17 2HG  GLU A   1       1.550  -1.873   0.395  1.00  6.73           H  
ATOM     18  N   ASN A   2       4.260   2.038  -0.236  1.00  6.00           N  
ATOM     19  CA  ASN A   2       5.165   3.132  -0.625  1.00  6.00           C  
ATOM     20  C   ASN A   2       4.614   4.506  -0.244  1.00  6.00           C  
ATOM     21  O   ASN A   2       4.731   5.469  -1.002  1.00  6.00           O  
ATOM     22  CB  ASN A   2       5.471   3.084  -2.116  1.00  6.00           C  
ATOM     23  CG  ASN A   2       6.226   1.842  -2.520  1.00  6.00           C  
ATOM     24  OD1 ASN A   2       7.118   1.377  -1.799  1.00  6.00           O  
ATOM     25  ND2 ASN A   2       5.886   1.297  -3.662  1.00  6.00           N  
ATOM     26  H   ASN A   2       4.645   1.286   0.316  1.00  6.00           H  
ATOM     27  HA  ASN A   2       6.102   3.004  -0.084  1.00  6.00           H  
ATOM     28 1HB  ASN A   2       4.550   3.140  -2.692  1.00  6.00           H  
ATOM     29 2HB  ASN A   2       6.069   3.954  -2.382  1.00  6.00           H  
ATOM     30 1HD2 ASN A   2       6.355   0.474  -3.984  1.00  6.00           H  
ATOM     31 2HD2 ASN A   2       5.161   1.708  -4.215  1.00  6.00           H  
ATOM     32  N   VAL A   3       4.046   4.600   0.955  1.00  5.17           N  
ATOM     33  CA  VAL A   3       3.442   5.835   1.428  1.00  5.17           C  
ATOM     34  C   VAL A   3       4.443   6.964   1.654  1.00  5.17           C  
ATOM     35  O   VAL A   3       4.300   8.061   1.117  1.00  5.17           O  
ATOM     36  CB  VAL A   3       2.697   5.547   2.740  1.00  5.17           C  
ATOM     37  CG1 VAL A   3       2.190   6.837   3.365  1.00  5.17           C  
ATOM     38  CG2 VAL A   3       1.557   4.582   2.445  1.00  5.17           C  
ATOM     39  H   VAL A   3       4.003   3.774   1.533  1.00  5.17           H  
ATOM     40  HA  VAL A   3       2.720   6.162   0.676  1.00  5.17           H  
ATOM     41  HB  VAL A   3       3.386   5.094   3.453  1.00  5.17           H  
ATOM     42 1HG1 VAL A   3       1.677   6.611   4.300  1.00  5.17           H  
ATOM     43 2HG1 VAL A   3       3.027   7.497   3.570  1.00  5.17           H  
ATOM     44 3HG1 VAL A   3       1.501   7.328   2.680  1.00  5.17           H  
ATOM     45 1HG2 VAL A   3       1.024   4.349   3.367  1.00  5.17           H  
ATOM     46 2HG2 VAL A   3       0.871   5.038   1.732  1.00  5.17           H  
ATOM     47 3HG2 VAL A   3       1.962   3.665   2.019  1.00  5.17           H  
ATOM     48  N   LEU A   4       5.504   6.692   2.399  1.00  4.37           N  
ATOM     49  CA  LEU A   4       6.458   7.757   2.684  1.00  4.37           C  
ATOM     50  C   LEU A   4       7.552   7.847   1.633  1.00  4.37           C  
ATOM     51  O   LEU A   4       8.716   7.563   1.892  1.00  4.37           O  
ATOM     52  CB  LEU A   4       7.062   7.575   4.075  1.00  4.37           C  
ATOM     53  CG  LEU A   4       6.053   7.564   5.237  1.00  4.37           C  
ATOM     54  CD1 LEU A   4       6.786   7.349   6.522  1.00  4.37           C  
ATOM     55  CD2 LEU A   4       5.298   8.874   5.275  1.00  4.37           C  
ATOM     56  H   LEU A   4       5.631   5.775   2.794  1.00  4.37           H  
ATOM     57  HA  LEU A   4       5.922   8.702   2.683  1.00  4.37           H  
ATOM     58 1HB  LEU A   4       7.614   6.636   4.098  1.00  4.37           H  
ATOM     59 2HB  LEU A   4       7.757   8.392   4.246  1.00  4.37           H  
ATOM     60  HG  LEU A   4       5.348   6.739   5.105  1.00  4.37           H  
ATOM     61 1HD1 LEU A   4       6.096   7.327   7.319  1.00  4.37           H  
ATOM     62 2HD1 LEU A   4       7.312   6.409   6.476  1.00  4.37           H  
ATOM     63 3HD1 LEU A   4       7.487   8.159   6.674  1.00  4.37           H  
ATOM     64 1HD2 LEU A   4       4.581   8.853   6.103  1.00  4.37           H  
ATOM     65 2HD2 LEU A   4       5.997   9.695   5.419  1.00  4.37           H  
ATOM     66 3HD2 LEU A   4       4.762   9.019   4.336  1.00  4.37           H  
ATOM     67  N   LYS A   5       7.151   8.219   0.430  1.00  3.68           N  
ATOM     68  CA  LYS A   5       8.089   8.359  -0.674  1.00  3.68           C  
ATOM     69  C   LYS A   5       9.159   9.402  -0.386  1.00  3.68           C  
ATOM     70  O   LYS A   5       8.856  10.494   0.099  1.00  3.68           O  
ATOM     71  CB  LYS A   5       7.390   8.715  -1.988  1.00  3.68           C  
ATOM     72  CG  LYS A   5       8.396   8.854  -3.136  1.00  3.68           C  
ATOM     73  CD  LYS A   5       7.817   9.173  -4.481  1.00  3.68           C  
ATOM     74  CE  LYS A   5       8.965   9.234  -5.512  1.00  3.68           C  
ATOM     75  NZ  LYS A   5       9.869  10.457  -5.340  1.00  3.68           N  
ATOM     76  H   LYS A   5       6.156   8.412   0.317  1.00  3.68           H  
ATOM     77  HA  LYS A   5       8.595   7.402  -0.813  1.00  3.68           H  
ATOM     78 1HB  LYS A   5       6.666   7.938  -2.245  1.00  3.68           H  
ATOM     79 2HB  LYS A   5       6.850   9.654  -1.881  1.00  3.68           H  
ATOM     80 1HG  LYS A   5       9.044   9.672  -2.909  1.00  3.68           H  
ATOM     81 2HG  LYS A   5       8.998   7.950  -3.209  1.00  3.68           H  
ATOM     82 1HD  LYS A   5       7.104   8.403  -4.771  1.00  3.68           H  
ATOM     83 2HD  LYS A   5       7.306  10.135  -4.448  1.00  3.68           H  
ATOM     84 1HE  LYS A   5       9.577   8.338  -5.392  1.00  3.68           H  
ATOM     85 2HE  LYS A   5       8.546   9.244  -6.519  1.00  3.68           H  
ATOM     86 1HZ  LYS A   5      10.601  10.401  -6.051  1.00  3.68           H  
ATOM     87 2HZ  LYS A   5       9.344  11.301  -5.470  1.00  3.68           H  
ATOM     88 3HZ  LYS A   5      10.320  10.507  -4.390  1.00  3.68           H  
ATOM     89  N   CYS A   6      10.411   9.082  -0.706  1.00  3.14           N  
ATOM     90  CA  CYS A   6      11.491  10.038  -0.554  1.00  3.14           C  
ATOM     91  C   CYS A   6      11.279  11.229  -1.507  1.00  3.14           C  
ATOM     92  O   CYS A   6      10.987  11.018  -2.688  1.00  3.14           O  
ATOM     93  CB  CYS A   6      12.844   9.366  -0.799  1.00  3.14           C  
ATOM     94  SG  CYS A   6      13.283   8.228   0.540  1.00  3.14           S  
ATOM     95  H   CYS A   6      10.612   8.158  -1.068  1.00  3.14           H  
ATOM     96  HA  CYS A   6      11.474  10.383   0.477  1.00  3.14           H  
ATOM     97 1HB  CYS A   6      12.818   8.802  -1.730  1.00  3.14           H  
ATOM     98 2HB  CYS A   6      13.628  10.114  -0.888  1.00  3.14           H  
ATOM     99  N   PRO A   7      11.438  12.488  -1.025  1.00  2.74           N  
ATOM    100  CA  PRO A   7      11.196  13.757  -1.725  1.00  2.74           C  
ATOM    101  C   PRO A   7      12.096  14.038  -2.926  1.00  2.74           C  
ATOM    102  O   PRO A   7      11.790  14.906  -3.745  1.00  2.74           O  
ATOM    103  CB  PRO A   7      11.441  14.797  -0.624  1.00  2.74           C  
ATOM    104  CG  PRO A   7      12.368  14.125   0.357  1.00  2.74           C  
ATOM    105  CD  PRO A   7      11.961  12.676   0.351  1.00  2.74           C  
ATOM    106  HA  PRO A   7      10.142  13.781  -2.036  1.00  2.74           H  
ATOM    107 1HB  PRO A   7      11.878  15.706  -1.063  1.00  2.74           H  
ATOM    108 2HB  PRO A   7      10.484  15.090  -0.169  1.00  2.74           H  
ATOM    109 1HG  PRO A   7      13.414  14.269   0.043  1.00  2.74           H  
ATOM    110 2HG  PRO A   7      12.270  14.588   1.351  1.00  2.74           H  
ATOM    111 1HD  PRO A   7      12.863  12.075   0.529  1.00  2.74           H  
ATOM    112 2HD  PRO A   7      11.167  12.503   1.100  1.00  2.74           H  
ATOM    113  N   THR A   8      13.212  13.339  -3.016  1.00  2.47           N  
ATOM    114  CA  THR A   8      14.147  13.522  -4.112  1.00  2.47           C  
ATOM    115  C   THR A   8      13.424  13.230  -5.451  1.00  2.47           C  
ATOM    116  O   THR A   8      12.665  12.268  -5.509  1.00  2.47           O  
ATOM    117  CB  THR A   8      15.350  12.580  -3.893  1.00  2.47           C  
ATOM    118  OG1 THR A   8      15.965  12.905  -2.641  1.00  2.47           O  
ATOM    119  CG2 THR A   8      16.378  12.675  -4.991  1.00  2.47           C  
ATOM    120  H   THR A   8      13.421  12.646  -2.317  1.00  2.47           H  
ATOM    121  HA  THR A   8      14.513  14.538  -4.067  1.00  2.47           H  
ATOM    122  HB  THR A   8      14.984  11.555  -3.846  1.00  2.47           H  
ATOM    123  HG1 THR A   8      16.243  13.824  -2.655  1.00  2.47           H  
ATOM    124 1HG2 THR A   8      17.202  11.985  -4.785  1.00  2.47           H  
ATOM    125 2HG2 THR A   8      15.927  12.409  -5.923  1.00  2.47           H  
ATOM    126 3HG2 THR A   8      16.766  13.687  -5.049  1.00  2.47           H  
ATOM    127  N   PRO A   9      13.533  14.099  -6.496  1.00  2.27           N  
ATOM    128  CA  PRO A   9      12.961  13.928  -7.841  1.00  2.27           C  
ATOM    129  C   PRO A   9      13.286  12.585  -8.501  1.00  2.27           C  
ATOM    130  O   PRO A   9      12.497  12.065  -9.293  1.00  2.27           O  
ATOM    131  CB  PRO A   9      13.619  15.073  -8.613  1.00  2.27           C  
ATOM    132  CG  PRO A   9      13.839  16.142  -7.579  1.00  2.27           C  
ATOM    133  CD  PRO A   9      14.218  15.400  -6.315  1.00  2.27           C  
ATOM    134  HA  PRO A   9      11.874  14.069  -7.779  1.00  2.27           H  
ATOM    135 1HB  PRO A   9      14.553  14.723  -9.075  1.00  2.27           H  
ATOM    136 2HB  PRO A   9      12.960  15.397  -9.431  1.00  2.27           H  
ATOM    137 1HG  PRO A   9      14.622  16.839  -7.916  1.00  2.27           H  
ATOM    138 2HG  PRO A   9      12.921  16.736  -7.454  1.00  2.27           H  
ATOM    139 1HD  PRO A   9      15.305  15.279  -6.239  1.00  2.27           H  
ATOM    140 2HD  PRO A   9      13.782  15.963  -5.471  1.00  2.27           H  
ATOM    141  N   GLY A  10      14.458  12.051  -8.182  1.00  2.11           N  
ATOM    142  CA  GLY A  10      14.938  10.768  -8.679  1.00  2.11           C  
ATOM    143  C   GLY A  10      14.816   9.800  -7.517  1.00  2.11           C  
ATOM    144  O   GLY A  10      13.867   9.906  -6.748  1.00  2.11           O  
ATOM    145  H   GLY A  10      15.058  12.550  -7.548  1.00  2.11           H  
ATOM    146 1HA  GLY A  10      14.334  10.432  -9.524  1.00  2.11           H  
ATOM    147 2HA  GLY A  10      15.976  10.849  -9.001  1.00  2.11           H  
ATOM    148  N   CYS A  11      15.779   8.884  -7.371  1.00  1.96           N  
ATOM    149  CA  CYS A  11      15.743   7.900  -6.283  1.00  1.96           C  
ATOM    150  C   CYS A  11      14.473   7.037  -6.345  1.00  1.96           C  
ATOM    151  O   CYS A  11      13.690   7.120  -7.297  1.00  1.96           O  
ATOM    152  CB  CYS A  11      15.835   8.672  -4.935  1.00  1.96           C  
ATOM    153  SG  CYS A  11      15.946   7.737  -3.422  1.00  1.96           S  
ATOM    154  H   CYS A  11      16.543   8.862  -8.029  1.00  1.96           H  
ATOM    155  HA  CYS A  11      16.609   7.247  -6.380  1.00  1.96           H  
ATOM    156 1HB  CYS A  11      16.698   9.335  -4.969  1.00  1.96           H  
ATOM    157 2HB  CYS A  11      14.969   9.302  -4.811  1.00  1.96           H  
ATOM    158  HG  CYS A  11      14.857   6.951  -3.650  1.00  1.96           H  
ATOM    159  N   THR A  12      14.328   6.141  -5.374  1.00  1.83           N  
ATOM    160  CA  THR A  12      13.179   5.256  -5.240  1.00  1.83           C  
ATOM    161  C   THR A  12      12.772   5.388  -3.788  1.00  1.83           C  
ATOM    162  O   THR A  12      13.410   6.130  -3.063  1.00  1.83           O  
ATOM    163  CB  THR A  12      13.519   3.790  -5.540  1.00  1.83           C  
ATOM    164  OG1 THR A  12      14.311   3.268  -4.483  1.00  1.83           O  
ATOM    165  CG2 THR A  12      14.318   3.694  -6.824  1.00  1.83           C  
ATOM    166  H   THR A  12      15.036   6.095  -4.660  1.00  1.83           H  
ATOM    167  HA  THR A  12      12.362   5.595  -5.879  1.00  1.83           H  
ATOM    168  HB  THR A  12      12.603   3.209  -5.634  1.00  1.83           H  
ATOM    169  HG1 THR A  12      14.774   2.473  -4.794  1.00  1.83           H  
ATOM    170 1HG2 THR A  12      14.560   2.649  -7.020  1.00  1.83           H  
ATOM    171 2HG2 THR A  12      13.731   4.095  -7.652  1.00  1.83           H  
ATOM    172 3HG2 THR A  12      15.243   4.262  -6.727  1.00  1.83           H  
ATOM    173  N   GLY A  13      11.743   4.685  -3.336  1.00  1.74           N  
ATOM    174  CA  GLY A  13      11.398   4.748  -1.910  1.00  1.74           C  
ATOM    175  C   GLY A  13      12.203   3.726  -1.078  1.00  1.74           C  
ATOM    176  O   GLY A  13      11.982   3.572   0.132  1.00  1.74           O  
ATOM    177  H   GLY A  13      11.217   4.090  -3.962  1.00  1.74           H  
ATOM    178 1HA  GLY A  13      11.586   5.754  -1.534  1.00  1.74           H  
ATOM    179 2HA  GLY A  13      10.332   4.559  -1.787  1.00  1.74           H  
ATOM    180  N   GLN A  14      13.106   2.995  -1.744  1.00  1.73           N  
ATOM    181  CA  GLN A  14      13.866   1.936  -1.108  1.00  1.73           C  
ATOM    182  C   GLN A  14      14.731   2.420   0.034  1.00  1.73           C  
ATOM    183  O   GLN A  14      15.532   3.341  -0.107  1.00  1.73           O  
ATOM    184  CB  GLN A  14      14.763   1.258  -2.141  1.00  1.73           C  
ATOM    185  CG  GLN A  14      15.559   0.078  -1.635  1.00  1.73           C  
ATOM    186  CD  GLN A  14      16.404  -0.540  -2.734  1.00  1.73           C  
ATOM    187  OE1 GLN A  14      16.348  -0.110  -3.892  1.00  1.73           O  
ATOM    188  NE2 GLN A  14      17.194  -1.547  -2.380  1.00  1.73           N  
ATOM    189  H   GLN A  14      13.297   3.182  -2.723  1.00  1.73           H  
ATOM    190  HA  GLN A  14      13.165   1.204  -0.713  1.00  1.73           H  
ATOM    191 1HB  GLN A  14      14.158   0.924  -2.980  1.00  1.73           H  
ATOM    192 2HB  GLN A  14      15.468   1.984  -2.518  1.00  1.73           H  
ATOM    193 1HG  GLN A  14      16.225   0.415  -0.844  1.00  1.73           H  
ATOM    194 2HG  GLN A  14      14.874  -0.680  -1.255  1.00  1.73           H  
ATOM    195 1HE2 GLN A  14      17.775  -1.994  -3.063  1.00  1.73           H  
ATOM    196 2HE2 GLN A  14      17.209  -1.861  -1.431  1.00  1.73           H  
ATOM    197  N   GLY A  15      14.600   1.748   1.165  1.00  1.84           N  
ATOM    198  CA  GLY A  15      15.393   2.056   2.338  1.00  1.84           C  
ATOM    199  C   GLY A  15      14.856   3.209   3.188  1.00  1.84           C  
ATOM    200  O   GLY A  15      15.462   3.539   4.208  1.00  1.84           O  
ATOM    201  H   GLY A  15      13.913   1.010   1.221  1.00  1.84           H  
ATOM    202 1HA  GLY A  15      15.446   1.163   2.961  1.00  1.84           H  
ATOM    203 2HA  GLY A  15      16.411   2.265   2.032  1.00  1.84           H  
ATOM    204  N   HIS A  16      13.728   3.818   2.810  1.00  2.11           N  
ATOM    205  CA  HIS A  16      13.220   4.913   3.633  1.00  2.11           C  
ATOM    206  C   HIS A  16      12.952   4.397   5.040  1.00  2.11           C  
ATOM    207  O   HIS A  16      12.429   3.293   5.218  1.00  2.11           O  
ATOM    208  CB  HIS A  16      11.943   5.540   3.030  1.00  2.11           C  
ATOM    209  CG  HIS A  16      11.395   6.735   3.814  1.00  2.11           C  
ATOM    210  ND1 HIS A  16      10.616   6.585   4.939  1.00  2.11           N  
ATOM    211  CD2 HIS A  16      11.523   8.076   3.639  1.00  2.11           C  
ATOM    212  CE1 HIS A  16      10.301   7.765   5.412  1.00  2.11           C  
ATOM    213  NE2 HIS A  16      10.839   8.684   4.648  1.00  2.11           N  
ATOM    214  H   HIS A  16      13.235   3.558   1.951  1.00  2.11           H  
ATOM    215  HA  HIS A  16      13.973   5.699   3.704  1.00  2.11           H  
ATOM    216 1HB  HIS A  16      12.131   5.851   2.011  1.00  2.11           H  
ATOM    217 2HB  HIS A  16      11.161   4.783   2.989  1.00  2.11           H  
ATOM    218  HD1 HIS A  16      10.265   5.724   5.343  1.00  2.11           H  
ATOM    219  HD2 HIS A  16      12.021   8.697   2.925  1.00  2.11           H  
ATOM    220  HE1 HIS A  16       9.707   7.849   6.308  1.00  2.11           H  
ATOM    221  N   VAL A  17      13.311   5.192   6.039  1.00  2.57           N  
ATOM    222  CA  VAL A  17      13.089   4.807   7.423  1.00  2.57           C  
ATOM    223  C   VAL A  17      11.775   5.367   7.926  1.00  2.57           C  
ATOM    224  O   VAL A  17      11.582   6.578   7.939  1.00  2.57           O  
ATOM    225  CB  VAL A  17      14.237   5.329   8.293  1.00  2.57           C  
ATOM    226  CG1 VAL A  17      13.990   4.980   9.747  1.00  2.57           C  
ATOM    227  CG2 VAL A  17      15.542   4.730   7.791  1.00  2.57           C  
ATOM    228  H   VAL A  17      13.753   6.078   5.826  1.00  2.57           H  
ATOM    229  HA  VAL A  17      13.058   3.719   7.485  1.00  2.57           H  
ATOM    230  HB  VAL A  17      14.281   6.418   8.215  1.00  2.57           H  
ATOM    231 1HG1 VAL A  17      14.804   5.364  10.358  1.00  2.57           H  
ATOM    232 2HG1 VAL A  17      13.046   5.428  10.076  1.00  2.57           H  
ATOM    233 3HG1 VAL A  17      13.931   3.898   9.857  1.00  2.57           H  
ATOM    234 1HG2 VAL A  17      16.371   5.104   8.391  1.00  2.57           H  
ATOM    235 2HG2 VAL A  17      15.497   3.643   7.867  1.00  2.57           H  
ATOM    236 3HG2 VAL A  17      15.697   5.012   6.744  1.00  2.57           H  
ATOM    237  N   ASN A  18      10.858   4.504   8.325  1.00  3.26           N  
ATOM    238  CA  ASN A  18       9.551   4.990   8.736  1.00  3.26           C  
ATOM    239  C   ASN A  18       9.546   5.289  10.232  1.00  3.26           C  
ATOM    240  O   ASN A  18      10.279   4.649  10.990  1.00  3.26           O  
ATOM    241  CB  ASN A  18       8.489   3.985   8.372  1.00  3.26           C  
ATOM    242  CG  ASN A  18       8.447   3.709   6.875  1.00  3.26           C  
ATOM    243  OD1 ASN A  18       8.924   4.489   6.029  1.00  3.26           O  
ATOM    244  ND2 ASN A  18       7.871   2.587   6.533  1.00  3.26           N  
ATOM    245  H   ASN A  18      11.059   3.511   8.314  1.00  3.26           H  
ATOM    246  HA  ASN A  18       9.340   5.925   8.215  1.00  3.26           H  
ATOM    247 1HB  ASN A  18       8.671   3.051   8.904  1.00  3.26           H  
ATOM    248 2HB  ASN A  18       7.515   4.357   8.691  1.00  3.26           H  
ATOM    249 1HD2 ASN A  18       7.808   2.332   5.569  1.00  3.26           H  
ATOM    250 2HD2 ASN A  18       7.495   1.985   7.236  1.00  3.26           H  
ATOM    251  N   SER A  19       8.697   6.225  10.663  1.00  4.13           N  
ATOM    252  CA  SER A  19       8.575   6.531  12.090  1.00  4.13           C  
ATOM    253  C   SER A  19       7.706   5.465  12.727  1.00  4.13           C  
ATOM    254  O   SER A  19       7.052   4.698  12.023  1.00  4.13           O  
ATOM    255  CB  SER A  19       7.919   7.877  12.359  1.00  4.13           C  
ATOM    256  OG  SER A  19       6.515   7.819  12.207  1.00  4.13           O  
ATOM    257  H   SER A  19       8.137   6.730   9.994  1.00  4.13           H  
ATOM    258  HA  SER A  19       9.564   6.504  12.550  1.00  4.13           H  
ATOM    259 1HB  SER A  19       8.161   8.211  13.365  1.00  4.13           H  
ATOM    260 2HB  SER A  19       8.326   8.615  11.665  1.00  4.13           H  
ATOM    261  HG  SER A  19       6.217   8.772  12.214  1.00  4.13           H  
ATOM    262  N   ASN A  20       7.564   5.516  14.045  1.00  5.04           N  
ATOM    263  CA  ASN A  20       6.743   4.555  14.782  1.00  5.04           C  
ATOM    264  C   ASN A  20       5.235   4.737  14.532  1.00  5.04           C  
ATOM    265  O   ASN A  20       4.413   3.973  15.053  1.00  5.04           O  
ATOM    266  CB  ASN A  20       7.046   4.645  16.265  1.00  5.04           C  
ATOM    267  CG  ASN A  20       8.404   4.077  16.609  1.00  5.04           C  
ATOM    268  OD1 ASN A  20       8.960   3.251  15.873  1.00  5.04           O  
ATOM    269  ND2 ASN A  20       8.953   4.511  17.715  1.00  5.04           N  
ATOM    270  H   ASN A  20       8.093   6.200  14.565  1.00  5.04           H  
ATOM    271  HA  ASN A  20       7.003   3.553  14.437  1.00  5.04           H  
ATOM    272 1HB  ASN A  20       7.003   5.687  16.583  1.00  5.04           H  
ATOM    273 2HB  ASN A  20       6.286   4.100  16.822  1.00  5.04           H  
ATOM    274 1HD2 ASN A  20       9.853   4.171  17.992  1.00  5.04           H  
ATOM    275 2HD2 ASN A  20       8.476   5.180  18.283  1.00  5.04           H  
ATOM    276  N   ARG A  21       4.868   5.779  13.777  1.00  5.77           N  
ATOM    277  CA  ARG A  21       3.488   6.035  13.411  1.00  5.77           C  
ATOM    278  C   ARG A  21       3.369   6.151  11.886  1.00  5.77           C  
ATOM    279  O   ARG A  21       2.337   6.583  11.368  1.00  5.77           O  
ATOM    280  CB  ARG A  21       2.986   7.308  14.076  1.00  5.77           C  
ATOM    281  CG  ARG A  21       2.905   7.237  15.595  1.00  5.77           C  
ATOM    282  CD  ARG A  21       1.869   6.271  16.041  1.00  5.77           C  
ATOM    283  NE  ARG A  21       1.772   6.217  17.483  1.00  5.77           N  
ATOM    284  CZ  ARG A  21       2.468   5.376  18.280  1.00  5.77           C  
ATOM    285  NH1 ARG A  21       3.316   4.492  17.773  1.00  5.77           N  
ATOM    286  NH2 ARG A  21       2.294   5.437  19.592  1.00  5.77           N  
ATOM    287  H   ARG A  21       5.570   6.407  13.391  1.00  5.77           H  
ATOM    288  HA  ARG A  21       2.875   5.199  13.745  1.00  5.77           H  
ATOM    289 1HB  ARG A  21       3.658   8.129  13.830  1.00  5.77           H  
ATOM    290 2HB  ARG A  21       1.999   7.561  13.693  1.00  5.77           H  
ATOM    291 1HG  ARG A  21       3.865   6.926  16.003  1.00  5.77           H  
ATOM    292 2HG  ARG A  21       2.647   8.221  15.989  1.00  5.77           H  
ATOM    293 1HD  ARG A  21       0.899   6.562  15.642  1.00  5.77           H  
ATOM    294 2HD  ARG A  21       2.126   5.274  15.680  1.00  5.77           H  
ATOM    295  HE  ARG A  21       1.140   6.867  17.930  1.00  5.77           H  
ATOM    296 1HH1 ARG A  21       3.473   4.416  16.755  1.00  5.77           H  
ATOM    297 2HH1 ARG A  21       3.818   3.874  18.389  1.00  5.77           H  
ATOM    298 1HH2 ARG A  21       1.649   6.110  19.984  1.00  5.77           H  
ATOM    299 2HH2 ARG A  21       2.806   4.816  20.199  1.00  5.77           H  
ATOM    300  N   ASN A  22       4.442   5.776  11.170  1.00  6.14           N  
ATOM    301  CA  ASN A  22       4.539   5.867   9.707  1.00  6.14           C  
ATOM    302  C   ASN A  22       4.288   7.292   9.203  1.00  6.14           C  
ATOM    303  O   ASN A  22       3.584   7.493   8.216  1.00  6.14           O  
ATOM    304  CB  ASN A  22       3.576   4.897   9.030  1.00  6.14           C  
ATOM    305  CG  ASN A  22       3.943   4.611   7.567  1.00  6.14           C  
ATOM    306  OD1 ASN A  22       5.126   4.575   7.217  1.00  6.14           O  
ATOM    307  ND2 ASN A  22       2.956   4.391   6.732  1.00  6.14           N  
ATOM    308  H   ASN A  22       5.256   5.396  11.651  1.00  6.14           H  
ATOM    309  HA  ASN A  22       5.557   5.599   9.421  1.00  6.14           H  
ATOM    310 1HB  ASN A  22       3.559   3.957   9.584  1.00  6.14           H  
ATOM    311 2HB  ASN A  22       2.568   5.311   9.059  1.00  6.14           H  
ATOM    312 1HD2 ASN A  22       3.152   4.181   5.774  1.00  6.14           H  
ATOM    313 2HD2 ASN A  22       2.013   4.422   7.056  1.00  6.14           H  
ATOM    314  N   THR A  23       4.883   8.273   9.879  1.00  6.09           N  
ATOM    315  CA  THR A  23       4.751   9.677   9.500  1.00  6.09           C  
ATOM    316  C   THR A  23       5.745  10.551  10.287  1.00  6.09           C  
ATOM    317  O   THR A  23       5.932  10.315  11.483  1.00  6.09           O  
ATOM    318  CB  THR A  23       3.305  10.119   9.852  1.00  6.09           C  
ATOM    319  OG1 THR A  23       3.061  11.465   9.482  1.00  6.09           O  
ATOM    320  CG2 THR A  23       3.112   9.996  11.331  1.00  6.09           C  
ATOM    321  H   THR A  23       5.449   8.027  10.671  1.00  6.09           H  
ATOM    322  HA  THR A  23       4.929   9.772   8.432  1.00  6.09           H  
ATOM    323  HB  THR A  23       2.587   9.480   9.344  1.00  6.09           H  
ATOM    324  HG1 THR A  23       2.151  11.690   9.688  1.00  6.09           H  
ATOM    325 1HG2 THR A  23       2.096  10.287  11.595  1.00  6.09           H  
ATOM    326 2HG2 THR A  23       3.281   8.978  11.619  1.00  6.09           H  
ATOM    327 3HG2 THR A  23       3.821  10.641  11.845  1.00  6.09           H  
ATOM    328  N   HIS A  24       6.355  11.600   9.694  1.00  5.66           N  
ATOM    329  CA  HIS A  24       6.458  11.951   8.271  1.00  5.66           C  
ATOM    330  C   HIS A  24       7.719  12.780   8.193  1.00  5.66           C  
ATOM    331  O   HIS A  24       7.984  13.461   7.209  1.00  5.66           O  
ATOM    332  CB  HIS A  24       5.302  12.821   7.767  1.00  5.66           C  
ATOM    333  CG  HIS A  24       5.177  14.135   8.521  1.00  5.66           C  
ATOM    334  ND1 HIS A  24       5.650  15.328   8.011  1.00  5.66           N  
ATOM    335  CD2 HIS A  24       4.666  14.425   9.745  1.00  5.66           C  
ATOM    336  CE1 HIS A  24       5.430  16.301   8.881  1.00  5.66           C  
ATOM    337  NE2 HIS A  24       4.842  15.785   9.950  1.00  5.66           N  
ATOM    338  H   HIS A  24       6.901  12.200  10.298  1.00  5.66           H  
ATOM    339  HA  HIS A  24       6.576  11.075   7.636  1.00  5.66           H  
ATOM    340 1HB  HIS A  24       5.499  13.077   6.723  1.00  5.66           H  
ATOM    341 2HB  HIS A  24       4.377  12.293   7.772  1.00  5.66           H  
ATOM    342  HD1 HIS A  24       6.099  15.453   7.127  1.00  5.66           H  
ATOM    343  HD2 HIS A  24       4.198  13.810  10.516  1.00  5.66           H  
ATOM    344  HE1 HIS A  24       5.736  17.324   8.656  1.00  5.66           H  
ATOM    345  N   ARG A  25       8.490  12.709   9.273  1.00  4.97           N  
ATOM    346  CA  ARG A  25       9.655  13.572   9.474  1.00  4.97           C  
ATOM    347  C   ARG A  25      10.994  12.850   9.408  1.00  4.97           C  
ATOM    348  O   ARG A  25      11.997  13.300   9.970  1.00  4.97           O  
ATOM    349  CB  ARG A  25       9.519  14.271  10.813  1.00  4.97           C  
ATOM    350  CG  ARG A  25       8.261  15.128  10.909  1.00  4.97           C  
ATOM    351  CD  ARG A  25       8.135  15.871  12.182  1.00  4.97           C  
ATOM    352  NE  ARG A  25       6.850  16.575  12.261  1.00  4.97           N  
ATOM    353  CZ  ARG A  25       6.503  17.442  13.236  1.00  4.97           C  
ATOM    354  NH1 ARG A  25       7.352  17.725  14.204  1.00  4.97           N  
ATOM    355  NH2 ARG A  25       5.309  18.008  13.221  1.00  4.97           N  
ATOM    356  H   ARG A  25       8.201  12.076  10.010  1.00  4.97           H  
ATOM    357  HA  ARG A  25       9.646  14.335   8.694  1.00  4.97           H  
ATOM    358 1HB  ARG A  25       9.484  13.532  11.613  1.00  4.97           H  
ATOM    359 2HB  ARG A  25      10.385  14.911  10.986  1.00  4.97           H  
ATOM    360 1HG  ARG A  25       8.250  15.843  10.088  1.00  4.97           H  
ATOM    361 2HG  ARG A  25       7.395  14.481  10.829  1.00  4.97           H  
ATOM    362 1HD  ARG A  25       8.199  15.178  13.020  1.00  4.97           H  
ATOM    363 2HD  ARG A  25       8.933  16.608  12.254  1.00  4.97           H  
ATOM    364  HE  ARG A  25       6.150  16.375  11.528  1.00  4.97           H  
ATOM    365 1HH1 ARG A  25       8.266  17.295  14.218  1.00  4.97           H  
ATOM    366 2HH1 ARG A  25       7.089  18.374  14.932  1.00  4.97           H  
ATOM    367 1HH2 ARG A  25       4.649  17.789  12.483  1.00  4.97           H  
ATOM    368 2HH2 ARG A  25       5.050  18.655  13.949  1.00  4.97           H  
ATOM    369  N   SER A  26      11.027  11.735   8.707  1.00  4.16           N  
ATOM    370  CA  SER A  26      12.250  10.960   8.568  1.00  4.16           C  
ATOM    371  C   SER A  26      13.164  11.619   7.544  1.00  4.16           C  
ATOM    372  O   SER A  26      13.338  11.131   6.428  1.00  4.16           O  
ATOM    373  CB  SER A  26      11.925   9.560   8.140  1.00  4.16           C  
ATOM    374  OG  SER A  26      11.141   8.903   9.095  1.00  4.16           O  
ATOM    375  H   SER A  26      10.185  11.417   8.251  1.00  4.16           H  
ATOM    376  HA  SER A  26      12.762  10.931   9.533  1.00  4.16           H  
ATOM    377 1HB  SER A  26      11.402   9.596   7.203  1.00  4.16           H  
ATOM    378 2HB  SER A  26      12.849   9.002   7.978  1.00  4.16           H  
ATOM    379  HG  SER A  26      11.153   7.965   8.815  1.00  4.16           H  
ATOM    380  N   LEU A  27      13.776  12.720   7.965  1.00  3.40           N  
ATOM    381  CA  LEU A  27      14.579  13.595   7.112  1.00  3.40           C  
ATOM    382  C   LEU A  27      15.780  12.894   6.489  1.00  3.40           C  
ATOM    383  O   LEU A  27      16.273  13.317   5.441  1.00  3.40           O  
ATOM    384  CB  LEU A  27      15.059  14.798   7.926  1.00  3.40           C  
ATOM    385  CG  LEU A  27      13.950  15.756   8.386  1.00  3.40           C  
ATOM    386  CD1 LEU A  27      14.552  16.832   9.271  1.00  3.40           C  
ATOM    387  CD2 LEU A  27      13.253  16.342   7.175  1.00  3.40           C  
ATOM    388  H   LEU A  27      13.559  13.006   8.919  1.00  3.40           H  
ATOM    389  HA  LEU A  27      13.943  13.955   6.308  1.00  3.40           H  
ATOM    390 1HB  LEU A  27      15.574  14.437   8.813  1.00  3.40           H  
ATOM    391 2HB  LEU A  27      15.766  15.367   7.323  1.00  3.40           H  
ATOM    392  HG  LEU A  27      13.226  15.209   8.979  1.00  3.40           H  
ATOM    393 1HD1 LEU A  27      13.765  17.503   9.614  1.00  3.40           H  
ATOM    394 2HD1 LEU A  27      15.031  16.366  10.132  1.00  3.40           H  
ATOM    395 3HD1 LEU A  27      15.291  17.398   8.706  1.00  3.40           H  
ATOM    396 1HD2 LEU A  27      12.459  17.013   7.503  1.00  3.40           H  
ATOM    397 2HD2 LEU A  27      13.972  16.898   6.573  1.00  3.40           H  
ATOM    398 3HD2 LEU A  27      12.824  15.536   6.578  1.00  3.40           H  
ATOM    399  N   SER A  28      16.259  11.819   7.119  1.00  2.77           N  
ATOM    400  CA  SER A  28      17.384  11.066   6.573  1.00  2.77           C  
ATOM    401  C   SER A  28      17.023  10.424   5.221  1.00  2.77           C  
ATOM    402  O   SER A  28      17.907  10.097   4.427  1.00  2.77           O  
ATOM    403  CB  SER A  28      17.798   9.974   7.540  1.00  2.77           C  
ATOM    404  OG  SER A  28      16.803   8.989   7.636  1.00  2.77           O  
ATOM    405  H   SER A  28      15.822  11.522   7.978  1.00  2.77           H  
ATOM    406  HA  SER A  28      18.221  11.750   6.422  1.00  2.77           H  
ATOM    407 1HB  SER A  28      18.726   9.522   7.193  1.00  2.77           H  
ATOM    408 2HB  SER A  28      17.986  10.406   8.519  1.00  2.77           H  
ATOM    409  HG  SER A  28      16.610   8.718   6.721  1.00  2.77           H  
ATOM    410  N   GLY A  29      15.721  10.241   4.977  1.00  2.30           N  
ATOM    411  CA  GLY A  29      15.202   9.670   3.744  1.00  2.30           C  
ATOM    412  C   GLY A  29      15.760   8.297   3.421  1.00  2.30           C  
ATOM    413  O   GLY A  29      15.954   7.449   4.296  1.00  2.30           O  
ATOM    414  H   GLY A  29      15.034  10.554   5.659  1.00  2.30           H  
ATOM    415 1HA  GLY A  29      14.118   9.610   3.819  1.00  2.30           H  
ATOM    416 2HA  GLY A  29      15.417  10.348   2.919  1.00  2.30           H  
ATOM    417  N   CYS A  30      15.958   8.091   2.129  1.00  1.99           N  
ATOM    418  CA  CYS A  30      16.482   6.873   1.539  1.00  1.99           C  
ATOM    419  C   CYS A  30      18.007   6.945   1.483  1.00  1.99           C  
ATOM    420  O   CYS A  30      18.529   7.994   1.105  1.00  1.99           O  
ATOM    421  CB  CYS A  30      15.982   6.729   0.100  1.00  1.99           C  
ATOM    422  SG  CYS A  30      14.190   6.526  -0.121  1.00  1.99           S  
ATOM    423  H   CYS A  30      15.742   8.856   1.507  1.00  1.99           H  
ATOM    424  HA  CYS A  30      16.123   6.036   2.124  1.00  1.99           H  
ATOM    425 1HB  CYS A  30      16.285   7.599  -0.466  1.00  1.99           H  
ATOM    426 2HB  CYS A  30      16.458   5.860  -0.360  1.00  1.99           H  
ATOM    427  N   PRO A  31      18.754   5.867   1.776  1.00  1.80           N  
ATOM    428  CA  PRO A  31      20.201   5.771   1.617  1.00  1.80           C  
ATOM    429  C   PRO A  31      20.640   6.181   0.214  1.00  1.80           C  
ATOM    430  O   PRO A  31      21.720   6.742   0.026  1.00  1.80           O  
ATOM    431  CB  PRO A  31      20.450   4.282   1.854  1.00  1.80           C  
ATOM    432  CG  PRO A  31      19.347   3.870   2.789  1.00  1.80           C  
ATOM    433  CD  PRO A  31      18.137   4.672   2.340  1.00  1.80           C  
ATOM    434  HA  PRO A  31      20.695   6.388   2.383  1.00  1.80           H  
ATOM    435 1HB  PRO A  31      20.421   3.740   0.896  1.00  1.80           H  
ATOM    436 2HB  PRO A  31      21.453   4.130   2.280  1.00  1.80           H  
ATOM    437 1HG  PRO A  31      19.179   2.784   2.724  1.00  1.80           H  
ATOM    438 2HG  PRO A  31      19.630   4.085   3.830  1.00  1.80           H  
ATOM    439 1HD  PRO A  31      17.562   4.149   1.568  1.00  1.80           H  
ATOM    440 2HD  PRO A  31      17.543   4.910   3.238  1.00  1.80           H  
ATOM    441  N   ILE A  32      19.774   5.930  -0.767  1.00  1.72           N  
ATOM    442  CA  ILE A  32      20.040   6.273  -2.150  1.00  1.72           C  
ATOM    443  C   ILE A  32      20.106   7.782  -2.298  1.00  1.72           C  
ATOM    444  O   ILE A  32      21.036   8.320  -2.902  1.00  1.72           O  
ATOM    445  CB  ILE A  32      18.904   5.761  -3.036  1.00  1.72           C  
ATOM    446  CG1 ILE A  32      18.858   4.254  -3.071  1.00  1.72           C  
ATOM    447  CG2 ILE A  32      19.031   6.337  -4.447  1.00  1.72           C  
ATOM    448  CD1 ILE A  32      17.556   3.739  -3.687  1.00  1.72           C  
ATOM    449  H   ILE A  32      18.906   5.464  -0.553  1.00  1.72           H  
ATOM    450  HA  ILE A  32      20.992   5.839  -2.454  1.00  1.72           H  
ATOM    451  HB  ILE A  32      17.981   6.067  -2.596  1.00  1.72           H  
ATOM    452 1HG1 ILE A  32      19.696   3.879  -3.659  1.00  1.72           H  
ATOM    453 2HG1 ILE A  32      18.939   3.864  -2.056  1.00  1.72           H  
ATOM    454 1HG2 ILE A  32      18.200   5.986  -5.054  1.00  1.72           H  
ATOM    455 2HG2 ILE A  32      19.016   7.428  -4.410  1.00  1.72           H  
ATOM    456 3HG2 ILE A  32      19.969   6.006  -4.892  1.00  1.72           H  
ATOM    457 1HD1 ILE A  32      17.559   2.648  -3.695  1.00  1.72           H  
ATOM    458 2HD1 ILE A  32      16.705   4.096  -3.092  1.00  1.72           H  
ATOM    459 3HD1 ILE A  32      17.458   4.103  -4.708  1.00  1.72           H  
ATOM    460  N   ALA A  33      19.104   8.469  -1.741  1.00  1.72           N  
ATOM    461  CA  ALA A  33      19.068   9.918  -1.802  1.00  1.72           C  
ATOM    462  C   ALA A  33      20.271  10.470  -1.072  1.00  1.72           C  
ATOM    463  O   ALA A  33      20.893  11.433  -1.519  1.00  1.72           O  
ATOM    464  CB  ALA A  33      17.793  10.456  -1.184  1.00  1.72           C  
ATOM    465  H   ALA A  33      18.379   7.978  -1.242  1.00  1.72           H  
ATOM    466  HA  ALA A  33      19.121  10.222  -2.846  1.00  1.72           H  
ATOM    467 1HB  ALA A  33      17.794  11.540  -1.251  1.00  1.72           H  
ATOM    468 2HB  ALA A  33      16.933  10.065  -1.717  1.00  1.72           H  
ATOM    469 3HB  ALA A  33      17.739  10.156  -0.139  1.00  1.72           H  
ATOM    470  N   ALA A  34      20.622   9.845   0.054  1.00  1.75           N  
ATOM    471  CA  ALA A  34      21.769  10.319   0.802  1.00  1.75           C  
ATOM    472  C   ALA A  34      23.023  10.215  -0.046  1.00  1.75           C  
ATOM    473  O   ALA A  34      23.833  11.144  -0.086  1.00  1.75           O  
ATOM    474  CB  ALA A  34      21.939   9.518   2.077  1.00  1.75           C  
ATOM    475  H   ALA A  34      20.065   9.061   0.400  1.00  1.75           H  
ATOM    476  HA  ALA A  34      21.604  11.364   1.055  1.00  1.75           H  
ATOM    477 1HB  ALA A  34      22.793   9.898   2.633  1.00  1.75           H  
ATOM    478 2HB  ALA A  34      21.037   9.605   2.683  1.00  1.75           H  
ATOM    479 3HB  ALA A  34      22.106   8.478   1.828  1.00  1.75           H  
ATOM    480  N   ALA A  35      23.166   9.105  -0.776  1.00  1.81           N  
ATOM    481  CA  ALA A  35      24.326   8.921  -1.625  1.00  1.81           C  
ATOM    482  C   ALA A  35      24.386   9.996  -2.698  1.00  1.81           C  
ATOM    483  O   ALA A  35      25.461  10.538  -2.971  1.00  1.81           O  
ATOM    484  CB  ALA A  35      24.290   7.546  -2.263  1.00  1.81           C  
ATOM    485  H   ALA A  35      22.478   8.357  -0.703  1.00  1.81           H  
ATOM    486  HA  ALA A  35      25.217   9.005  -1.005  1.00  1.81           H  
ATOM    487 1HB  ALA A  35      25.174   7.405  -2.879  1.00  1.81           H  
ATOM    488 2HB  ALA A  35      24.261   6.787  -1.482  1.00  1.81           H  
ATOM    489 3HB  ALA A  35      23.401   7.458  -2.881  1.00  1.81           H  
ATOM    490  N   GLU A  36      23.230  10.340  -3.277  1.00  1.90           N  
ATOM    491  CA  GLU A  36      23.178  11.384  -4.296  1.00  1.90           C  
ATOM    492  C   GLU A  36      23.572  12.743  -3.721  1.00  1.90           C  
ATOM    493  O   GLU A  36      24.361  13.483  -4.324  1.00  1.90           O  
ATOM    494  CB  GLU A  36      21.784  11.449  -4.941  1.00  1.90           C  
ATOM    495  CG  GLU A  36      21.650  12.520  -6.038  1.00  1.90           C  
ATOM    496  CD  GLU A  36      20.324  12.499  -6.820  1.00  1.90           C  
ATOM    497  OE1 GLU A  36      19.535  11.604  -6.651  1.00  1.90           O  
ATOM    498  OE2 GLU A  36      20.114  13.426  -7.579  1.00  1.90           O  
ATOM    499  H   GLU A  36      22.378   9.839  -3.017  1.00  1.90           H  
ATOM    500  HA  GLU A  36      23.894  11.131  -5.077  1.00  1.90           H  
ATOM    501 1HB  GLU A  36      21.538  10.478  -5.370  1.00  1.90           H  
ATOM    502 2HB  GLU A  36      21.041  11.662  -4.173  1.00  1.90           H  
ATOM    503 1HG  GLU A  36      21.757  13.497  -5.567  1.00  1.90           H  
ATOM    504 2HG  GLU A  36      22.475  12.399  -6.738  1.00  1.90           H  
ATOM    505  N   LYS A  37      23.064  13.063  -2.530  1.00  2.00           N  
ATOM    506  CA  LYS A  37      23.378  14.335  -1.897  1.00  2.00           C  
ATOM    507  C   LYS A  37      24.873  14.427  -1.611  1.00  2.00           C  
ATOM    508  O   LYS A  37      25.501  15.473  -1.824  1.00  2.00           O  
ATOM    509  CB  LYS A  37      22.592  14.475  -0.592  1.00  2.00           C  
ATOM    510  CG  LYS A  37      21.080  14.678  -0.756  1.00  2.00           C  
ATOM    511  CD  LYS A  37      20.386  14.704   0.604  1.00  2.00           C  
ATOM    512  CE  LYS A  37      18.874  14.843   0.474  1.00  2.00           C  
ATOM    513  NZ  LYS A  37      18.196  14.817   1.814  1.00  2.00           N  
ATOM    514  H   LYS A  37      22.420  12.414  -2.072  1.00  2.00           H  
ATOM    515  HA  LYS A  37      23.106  15.144  -2.579  1.00  2.00           H  
ATOM    516 1HB  LYS A  37      22.734  13.571   0.004  1.00  2.00           H  
ATOM    517 2HB  LYS A  37      22.986  15.308  -0.016  1.00  2.00           H  
ATOM    518 1HG  LYS A  37      20.897  15.624  -1.264  1.00  2.00           H  
ATOM    519 2HG  LYS A  37      20.664  13.880  -1.362  1.00  2.00           H  
ATOM    520 1HD  LYS A  37      20.609  13.774   1.130  1.00  2.00           H  
ATOM    521 2HD  LYS A  37      20.773  15.534   1.194  1.00  2.00           H  
ATOM    522 1HE  LYS A  37      18.643  15.784  -0.020  1.00  2.00           H  
ATOM    523 2HE  LYS A  37      18.489  14.020  -0.132  1.00  2.00           H  
ATOM    524 1HZ  LYS A  37      17.197  14.910   1.695  1.00  2.00           H  
ATOM    525 2HZ  LYS A  37      18.396  13.939   2.277  1.00  2.00           H  
ATOM    526 3HZ  LYS A  37      18.534  15.578   2.385  1.00  2.00           H  
ATOM    527  N   LEU A  38      25.453  13.316  -1.148  1.00  2.13           N  
ATOM    528  CA  LEU A  38      26.873  13.286  -0.856  1.00  2.13           C  
ATOM    529  C   LEU A  38      27.691  13.376  -2.126  1.00  2.13           C  
ATOM    530  O   LEU A  38      28.674  14.112  -2.177  1.00  2.13           O  
ATOM    531  CB  LEU A  38      27.215  12.003  -0.101  1.00  2.13           C  
ATOM    532  CG  LEU A  38      26.679  11.935   1.325  1.00  2.13           C  
ATOM    533  CD1 LEU A  38      26.878  10.532   1.868  1.00  2.13           C  
ATOM    534  CD2 LEU A  38      27.415  12.964   2.168  1.00  2.13           C  
ATOM    535  H   LEU A  38      24.889  12.482  -0.973  1.00  2.13           H  
ATOM    536  HA  LEU A  38      27.114  14.137  -0.226  1.00  2.13           H  
ATOM    537 1HB  LEU A  38      26.803  11.160  -0.653  1.00  2.13           H  
ATOM    538 2HB  LEU A  38      28.299  11.897  -0.060  1.00  2.13           H  
ATOM    539  HG  LEU A  38      25.615  12.157   1.330  1.00  2.13           H  
ATOM    540 1HD1 LEU A  38      26.493  10.479   2.886  1.00  2.13           H  
ATOM    541 2HD1 LEU A  38      26.337   9.824   1.239  1.00  2.13           H  
ATOM    542 3HD1 LEU A  38      27.939  10.288   1.866  1.00  2.13           H  
ATOM    543 1HD2 LEU A  38      27.042  12.930   3.191  1.00  2.13           H  
ATOM    544 2HD2 LEU A  38      28.485  12.742   2.161  1.00  2.13           H  
ATOM    545 3HD2 LEU A  38      27.249  13.959   1.754  1.00  2.13           H  
ATOM    546  N   ALA A  39      27.264  12.679  -3.180  1.00  2.30           N  
ATOM    547  CA  ALA A  39      28.017  12.706  -4.418  1.00  2.30           C  
ATOM    548  C   ALA A  39      28.098  14.113  -4.962  1.00  2.30           C  
ATOM    549  O   ALA A  39      29.183  14.584  -5.308  1.00  2.30           O  
ATOM    550  CB  ALA A  39      27.355  11.802  -5.443  1.00  2.30           C  
ATOM    551  H   ALA A  39      26.443  12.083  -3.109  1.00  2.30           H  
ATOM    552  HA  ALA A  39      29.027  12.355  -4.213  1.00  2.30           H  
ATOM    553 1HB  ALA A  39      27.930  11.813  -6.366  1.00  2.30           H  
ATOM    554 2HB  ALA A  39      27.308  10.787  -5.050  1.00  2.30           H  
ATOM    555 3HB  ALA A  39      26.343  12.161  -5.637  1.00  2.30           H  
ATOM    556  N   LYS A  40      26.971  14.823  -4.942  1.00  2.54           N  
ATOM    557  CA  LYS A  40      26.945  16.186  -5.446  1.00  2.54           C  
ATOM    558  C   LYS A  40      27.766  17.102  -4.557  1.00  2.54           C  
ATOM    559  O   LYS A  40      28.489  17.982  -5.042  1.00  2.54           O  
ATOM    560  CB  LYS A  40      25.505  16.666  -5.560  1.00  2.54           C  
ATOM    561  CG  LYS A  40      24.728  15.982  -6.678  1.00  2.54           C  
ATOM    562  CD  LYS A  40      23.287  16.453  -6.746  1.00  2.54           C  
ATOM    563  CE  LYS A  40      22.538  15.766  -7.885  1.00  2.54           C  
ATOM    564  NZ  LYS A  40      21.104  16.164  -7.935  1.00  2.54           N  
ATOM    565  H   LYS A  40      26.103  14.389  -4.619  1.00  2.54           H  
ATOM    566  HA  LYS A  40      27.391  16.194  -6.443  1.00  2.54           H  
ATOM    567 1HB  LYS A  40      24.985  16.464  -4.617  1.00  2.54           H  
ATOM    568 2HB  LYS A  40      25.486  17.741  -5.728  1.00  2.54           H  
ATOM    569 1HG  LYS A  40      25.222  16.172  -7.632  1.00  2.54           H  
ATOM    570 2HG  LYS A  40      24.734  14.905  -6.497  1.00  2.54           H  
ATOM    571 1HD  LYS A  40      22.790  16.211  -5.803  1.00  2.54           H  
ATOM    572 2HD  LYS A  40      23.255  17.530  -6.893  1.00  2.54           H  
ATOM    573 1HE  LYS A  40      23.011  16.026  -8.829  1.00  2.54           H  
ATOM    574 2HE  LYS A  40      22.598  14.692  -7.748  1.00  2.54           H  
ATOM    575 1HZ  LYS A  40      20.648  15.679  -8.700  1.00  2.54           H  
ATOM    576 2HZ  LYS A  40      20.653  15.914  -7.064  1.00  2.54           H  
ATOM    577 3HZ  LYS A  40      21.032  17.160  -8.077  1.00  2.54           H  
ATOM    578  N   SER A  41      27.703  16.885  -3.244  1.00  2.98           N  
ATOM    579  CA  SER A  41      28.467  17.712  -2.337  1.00  2.98           C  
ATOM    580  C   SER A  41      29.953  17.542  -2.630  1.00  2.98           C  
ATOM    581  O   SER A  41      30.698  18.523  -2.693  1.00  2.98           O  
ATOM    582  CB  SER A  41      28.170  17.322  -0.902  1.00  2.98           C  
ATOM    583  OG  SER A  41      26.825  17.575  -0.577  1.00  2.98           O  
ATOM    584  H   SER A  41      27.090  16.163  -2.858  1.00  2.98           H  
ATOM    585  HA  SER A  41      28.195  18.757  -2.496  1.00  2.98           H  
ATOM    586 1HB  SER A  41      28.390  16.265  -0.759  1.00  2.98           H  
ATOM    587 2HB  SER A  41      28.821  17.883  -0.234  1.00  2.98           H  
ATOM    588  HG  SER A  41      26.295  16.931  -1.109  1.00  2.98           H  
ATOM    589  N   HIS A  42      30.372  16.299  -2.880  1.00  3.78           N  
ATOM    590  CA  HIS A  42      31.773  16.021  -3.139  1.00  3.78           C  
ATOM    591  C   HIS A  42      32.203  16.612  -4.485  1.00  3.78           C  
ATOM    592  O   HIS A  42      33.315  17.136  -4.610  1.00  3.78           O  
ATOM    593  CB  HIS A  42      32.053  14.518  -3.068  1.00  3.78           C  
ATOM    594  CG  HIS A  42      31.896  13.939  -1.654  1.00  3.78           C  
ATOM    595  ND1 HIS A  42      32.514  14.489  -0.539  1.00  3.78           N  
ATOM    596  CD2 HIS A  42      31.203  12.862  -1.203  1.00  3.78           C  
ATOM    597  CE1 HIS A  42      32.194  13.780   0.531  1.00  3.78           C  
ATOM    598  NE2 HIS A  42      31.406  12.785   0.158  1.00  3.78           N  
ATOM    599  H   HIS A  42      29.709  15.526  -2.831  1.00  3.78           H  
ATOM    600  HA  HIS A  42      32.375  16.490  -2.371  1.00  3.78           H  
ATOM    601 1HB  HIS A  42      31.360  13.992  -3.731  1.00  3.78           H  
ATOM    602 2HB  HIS A  42      33.062  14.317  -3.417  1.00  3.78           H  
ATOM    603  HD1 HIS A  42      33.088  15.333  -0.503  1.00  3.78           H  
ATOM    604  HD2 HIS A  42      30.575  12.124  -1.703  1.00  3.78           H  
ATOM    605  HE1 HIS A  42      32.581  14.058   1.510  1.00  3.78           H  
ATOM    606  N   GLU A  43      31.325  16.566  -5.496  1.00  5.15           N  
ATOM    607  CA  GLU A  43      31.672  17.154  -6.789  1.00  5.15           C  
ATOM    608  C   GLU A  43      31.922  18.655  -6.640  1.00  5.15           C  
ATOM    609  O   GLU A  43      32.812  19.205  -7.290  1.00  5.15           O  
ATOM    610  CB  GLU A  43      30.562  16.920  -7.828  1.00  5.15           C  
ATOM    611  CG  GLU A  43      30.431  15.476  -8.325  1.00  5.15           C  
ATOM    612  CD  GLU A  43      29.269  15.272  -9.283  1.00  5.15           C  
ATOM    613  OE1 GLU A  43      28.511  16.193  -9.487  1.00  5.15           O  
ATOM    614  OE2 GLU A  43      29.145  14.189  -9.810  1.00  5.15           O  
ATOM    615  H   GLU A  43      30.429  16.094  -5.371  1.00  5.15           H  
ATOM    616  HA  GLU A  43      32.588  16.688  -7.147  1.00  5.15           H  
ATOM    617 1HB  GLU A  43      29.605  17.213  -7.400  1.00  5.15           H  
ATOM    618 2HB  GLU A  43      30.740  17.557  -8.693  1.00  5.15           H  
ATOM    619 1HG  GLU A  43      31.353  15.204  -8.836  1.00  5.15           H  
ATOM    620 2HG  GLU A  43      30.319  14.815  -7.476  1.00  5.15           H  
ATOM    621  N   LYS A  44      31.137  19.318  -5.786  1.00  7.35           N  
ATOM    622  CA  LYS A  44      31.303  20.748  -5.539  1.00  7.35           C  
ATOM    623  C   LYS A  44      32.593  21.049  -4.761  1.00  7.35           C  
ATOM    624  O   LYS A  44      33.271  22.041  -5.032  1.00  7.35           O  
ATOM    625  CB  LYS A  44      30.085  21.298  -4.797  1.00  7.35           C  
ATOM    626  CG  LYS A  44      28.812  21.349  -5.642  1.00  7.35           C  
ATOM    627  CD  LYS A  44      27.630  21.860  -4.838  1.00  7.35           C  
ATOM    628  CE  LYS A  44      26.361  21.896  -5.677  1.00  7.35           C  
ATOM    629  NZ  LYS A  44      25.190  22.374  -4.891  1.00  7.35           N  
ATOM    630  H   LYS A  44      30.386  18.812  -5.311  1.00  7.35           H  
ATOM    631  HA  LYS A  44      31.375  21.252  -6.503  1.00  7.35           H  
ATOM    632 1HB  LYS A  44      29.881  20.672  -3.928  1.00  7.35           H  
ATOM    633 2HB  LYS A  44      30.298  22.301  -4.437  1.00  7.35           H  
ATOM    634 1HG  LYS A  44      28.971  22.002  -6.498  1.00  7.35           H  
ATOM    635 2HG  LYS A  44      28.586  20.349  -6.010  1.00  7.35           H  
ATOM    636 1HD  LYS A  44      27.468  21.198  -3.984  1.00  7.35           H  
ATOM    637 2HD  LYS A  44      27.844  22.861  -4.466  1.00  7.35           H  
ATOM    638 1HE  LYS A  44      26.514  22.562  -6.526  1.00  7.35           H  
ATOM    639 2HE  LYS A  44      26.152  20.891  -6.048  1.00  7.35           H  
ATOM    640 1HZ  LYS A  44      24.370  22.384  -5.480  1.00  7.35           H  
ATOM    641 2HZ  LYS A  44      25.036  21.755  -4.108  1.00  7.35           H  
ATOM    642 3HZ  LYS A  44      25.371  23.308  -4.552  1.00  7.35           H  
ATOM    643  N   GLN A  45      32.929  20.187  -3.793  1.00 10.55           N  
ATOM    644  CA  GLN A  45      34.141  20.343  -2.982  1.00 10.55           C  
ATOM    645  C   GLN A  45      35.426  20.189  -3.796  1.00 10.55           C  
ATOM    646  O   GLN A  45      36.416  20.882  -3.554  1.00 10.55           O  
ATOM    647  CB  GLN A  45      34.180  19.282  -1.875  1.00 10.55           C  
ATOM    648  CG  GLN A  45      33.161  19.438  -0.767  1.00 10.55           C  
ATOM    649  CD  GLN A  45      33.104  18.184   0.126  1.00 10.55           C  
ATOM    650  OE1 GLN A  45      33.624  17.113  -0.251  1.00 10.55           O  
ATOM    651  NE2 GLN A  45      32.481  18.308   1.296  1.00 10.55           N  
ATOM    652  H   GLN A  45      32.300  19.409  -3.594  1.00 10.55           H  
ATOM    653  HA  GLN A  45      34.132  21.337  -2.539  1.00 10.55           H  
ATOM    654 1HB  GLN A  45      34.030  18.304  -2.323  1.00 10.55           H  
ATOM    655 2HB  GLN A  45      35.167  19.278  -1.421  1.00 10.55           H  
ATOM    656 1HG  GLN A  45      33.462  20.280  -0.144  1.00 10.55           H  
ATOM    657 2HG  GLN A  45      32.185  19.623  -1.188  1.00 10.55           H  
ATOM    658 1HE2 GLN A  45      32.413  17.527   1.916  1.00 10.55           H  
ATOM    659 2HE2 GLN A  45      32.080  19.188   1.557  1.00 10.55           H  
ATOM    660  N   GLN A  46      35.413  19.257  -4.743  1.00 14.62           N  
ATOM    661  CA  GLN A  46      36.586  18.935  -5.545  1.00 14.62           C  
ATOM    662  C   GLN A  46      37.122  20.112  -6.388  1.00 14.62           C  
ATOM    663  O   GLN A  46      36.384  20.658  -7.217  1.00 14.62           O  
ATOM    664  CB  GLN A  46      36.221  17.778  -6.487  1.00 14.62           C  
ATOM    665  CG  GLN A  46      37.282  17.371  -7.514  1.00 14.62           C  
ATOM    666  CD  GLN A  46      38.531  16.711  -6.957  1.00 14.62           C  
ATOM    667  OE1 GLN A  46      38.475  15.696  -6.249  1.00 14.62           O  
ATOM    668  NE2 GLN A  46      39.673  17.290  -7.292  1.00 14.62           N  
ATOM    669  H   GLN A  46      34.561  18.707  -4.878  1.00 14.62           H  
ATOM    670  HA  GLN A  46      37.329  18.579  -4.849  1.00 14.62           H  
ATOM    671 1HB  GLN A  46      35.978  16.898  -5.888  1.00 14.62           H  
ATOM    672 2HB  GLN A  46      35.310  18.043  -7.033  1.00 14.62           H  
ATOM    673 1HG  GLN A  46      36.822  16.675  -8.213  1.00 14.62           H  
ATOM    674 2HG  GLN A  46      37.594  18.266  -8.048  1.00 14.62           H  
ATOM    675 1HE2 GLN A  46      40.543  16.918  -6.977  1.00 14.62           H  
ATOM    676 2HE2 GLN A  46      39.652  18.147  -7.861  1.00 14.62           H  
ATOM    677  N   PRO A  47      38.409  20.511  -6.233  1.00 18.88           N  
ATOM    678  CA  PRO A  47      39.044  21.563  -7.002  1.00 18.88           C  
ATOM    679  C   PRO A  47      39.237  21.113  -8.436  1.00 18.88           C  
ATOM    680  O   PRO A  47      39.424  19.921  -8.709  1.00 18.88           O  
ATOM    681  CB  PRO A  47      40.374  21.788  -6.271  1.00 18.88           C  
ATOM    682  CG  PRO A  47      40.657  20.491  -5.566  1.00 18.88           C  
ATOM    683  CD  PRO A  47      39.288  19.947  -5.172  1.00 18.88           C  
ATOM    684  HA  PRO A  47      38.418  22.466  -6.961  1.00 18.88           H  
ATOM    685 1HB  PRO A  47      41.154  22.056  -7.004  1.00 18.88           H  
ATOM    686 2HB  PRO A  47      40.279  22.640  -5.581  1.00 18.88           H  
ATOM    687 1HG  PRO A  47      41.202  19.813  -6.239  1.00 18.88           H  
ATOM    688 2HG  PRO A  47      41.310  20.667  -4.698  1.00 18.88           H  
ATOM    689 1HD  PRO A  47      39.365  18.867  -5.198  1.00 18.88           H  
ATOM    690 2HD  PRO A  47      38.982  20.326  -4.181  1.00 18.88           H  
ATOM    691  N   GLN A  48      39.242  22.069  -9.349  1.00 22.29           N  
ATOM    692  CA  GLN A  48      39.436  21.740 -10.746  1.00 22.29           C  
ATOM    693  C   GLN A  48      40.861  22.041 -11.177  1.00 22.29           C  
ATOM    694  O   GLN A  48      41.542  22.866 -10.564  1.00 22.29           O  
ATOM    695  CB  GLN A  48      38.411  22.498 -11.577  1.00 22.29           C  
ATOM    696  CG  GLN A  48      36.964  22.210 -11.120  1.00 22.29           C  
ATOM    697  CD  GLN A  48      36.564  20.741 -11.277  1.00 22.29           C  
ATOM    698  OE1 GLN A  48      36.600  20.214 -12.395  1.00 22.29           O  
ATOM    699  NE2 GLN A  48      36.182  20.074 -10.176  1.00 22.29           N  
ATOM    700  H   GLN A  48      39.094  23.031  -9.081  1.00 22.29           H  
ATOM    701  HA  GLN A  48      39.265  20.674 -10.883  1.00 22.29           H  
ATOM    702 1HB  GLN A  48      38.597  23.569 -11.503  1.00 22.29           H  
ATOM    703 2HB  GLN A  48      38.508  22.217 -12.627  1.00 22.29           H  
ATOM    704 1HG  GLN A  48      36.867  22.471 -10.063  1.00 22.29           H  
ATOM    705 2HG  GLN A  48      36.279  22.812 -11.713  1.00 22.29           H  
ATOM    706 1HE2 GLN A  48      35.912  19.117 -10.249  1.00 22.29           H  
ATOM    707 2HE2 GLN A  48      36.152  20.516  -9.246  1.00 22.29           H  
ATOM    708  N   THR A  49      41.305  21.386 -12.241  1.00 24.15           N  
ATOM    709  CA  THR A  49      42.647  21.608 -12.756  1.00 24.15           C  
ATOM    710  C   THR A  49      42.868  23.058 -13.171  1.00 24.15           C  
ATOM    711  O   THR A  49      42.094  23.629 -13.941  1.00 24.15           O  
ATOM    712  CB  THR A  49      42.932  20.692 -13.960  1.00 24.15           C  
ATOM    713  OG1 THR A  49      42.768  19.319 -13.568  1.00 24.15           O  
ATOM    714  CG2 THR A  49      44.351  20.901 -14.458  1.00 24.15           C  
ATOM    715  H   THR A  49      40.699  20.716 -12.696  1.00 24.15           H  
ATOM    716  HA  THR A  49      43.360  21.370 -11.966  1.00 24.15           H  
ATOM    717  HB  THR A  49      42.235  20.918 -14.768  1.00 24.15           H  
ATOM    718  HG1 THR A  49      42.976  18.753 -14.319  1.00 24.15           H  
ATOM    719 1HG2 THR A  49      44.535  20.247 -15.310  1.00 24.15           H  
ATOM    720 2HG2 THR A  49      44.485  21.930 -14.774  1.00 24.15           H  
ATOM    721 3HG2 THR A  49      45.057  20.672 -13.664  1.00 24.15           H  
ATOM    722  N   GLY A  50      43.969  23.643 -12.706  1.00 24.67           N  
ATOM    723  CA  GLY A  50      44.310  25.030 -13.015  1.00 24.67           C  
ATOM    724  C   GLY A  50      44.904  25.214 -14.412  1.00 24.67           C  
ATOM    725  O   GLY A  50      46.033  25.677 -14.552  1.00 24.67           O  
ATOM    726  H   GLY A  50      44.570  23.115 -12.094  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      43.414  25.643 -12.920  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      45.019  25.396 -12.273  1.00 24.67           H  
ATOM    729  N   ASP A  51      44.152  24.823 -15.442  1.00 24.67           N  
ATOM    730  CA  ASP A  51      44.625  24.957 -16.822  1.00 24.67           C  
ATOM    731  C   ASP A  51      44.933  26.411 -17.259  1.00 24.67           C  
ATOM    732  O   ASP A  51      45.924  26.615 -17.964  1.00 24.67           O  
ATOM    733  CB  ASP A  51      43.673  24.277 -17.833  1.00 24.67           C  
ATOM    734  CG  ASP A  51      43.765  22.737 -17.883  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      44.713  22.174 -17.386  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      42.871  22.141 -18.438  1.00 24.67           O  
ATOM    737  H   ASP A  51      43.234  24.438 -15.224  1.00 24.67           H  
ATOM    738  HA  ASP A  51      45.563  24.408 -16.890  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      42.647  24.505 -17.595  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      43.870  24.669 -18.829  1.00 24.67           H  
ATOM    741  N   PRO A  52      44.110  27.440 -16.938  1.00 24.67           N  
ATOM    742  CA  PRO A  52      44.375  28.834 -17.262  1.00 24.67           C  
ATOM    743  C   PRO A  52      45.685  29.274 -16.613  1.00 24.67           C  
ATOM    744  O   PRO A  52      45.976  28.886 -15.478  1.00 24.67           O  
ATOM    745  CB  PRO A  52      43.158  29.564 -16.685  1.00 24.67           C  
ATOM    746  CG  PRO A  52      42.076  28.515 -16.617  1.00 24.67           C  
ATOM    747  CD  PRO A  52      42.806  27.240 -16.263  1.00 24.67           C  
ATOM    748  HA  PRO A  52      44.427  28.944 -18.357  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      43.402  29.966 -15.709  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      42.888  30.418 -17.328  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      41.319  28.798 -15.873  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      41.558  28.446 -17.585  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      42.929  27.193 -15.173  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      42.251  26.405 -16.657  1.00 24.67           H  
ATOM    755  N   SER A  53      46.432  30.165 -17.260  1.00 24.67           N  
ATOM    756  CA  SER A  53      47.729  30.599 -16.718  1.00 24.67           C  
ATOM    757  C   SER A  53      47.640  31.609 -15.569  1.00 24.67           C  
ATOM    758  O   SER A  53      48.107  32.743 -15.680  1.00 24.67           O  
ATOM    759  CB  SER A  53      48.566  31.202 -17.830  1.00 24.67           C  
ATOM    760  OG  SER A  53      48.843  30.256 -18.828  1.00 24.67           O  
ATOM    761  H   SER A  53      46.137  30.499 -18.166  1.00 24.67           H  
ATOM    762  HA  SER A  53      48.242  29.712 -16.343  1.00 24.67           H  
ATOM    763 1HB  SER A  53      48.037  32.050 -18.266  1.00 24.67           H  
ATOM    764 2HB  SER A  53      49.501  31.579 -17.414  1.00 24.67           H  
ATOM    765  HG  SER A  53      49.275  29.521 -18.385  1.00 24.67           H  
ATOM    766  N   LYS A  54      47.084  31.165 -14.446  1.00 24.67           N  
ATOM    767  CA  LYS A  54      46.896  31.997 -13.254  1.00 24.67           C  
ATOM    768  C   LYS A  54      48.122  32.003 -12.342  1.00 24.67           C  
ATOM    769  O   LYS A  54      48.219  32.806 -11.418  1.00 24.67           O  
ATOM    770  CB  LYS A  54      45.689  31.512 -12.451  1.00 24.67           C  
ATOM    771  CG  LYS A  54      44.353  31.673 -13.148  1.00 24.67           C  
ATOM    772  CD  LYS A  54      43.209  31.157 -12.272  1.00 24.67           C  
ATOM    773  CE  LYS A  54      41.852  31.325 -12.945  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      40.742  30.823 -12.081  1.00 24.67           N  
ATOM    775  H   LYS A  54      46.738  30.205 -14.464  1.00 24.67           H  
ATOM    776  HA  LYS A  54      46.715  33.023 -13.577  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      45.814  30.452 -12.222  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      45.642  32.048 -11.506  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      44.185  32.723 -13.382  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      44.384  31.113 -14.072  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      43.369  30.097 -12.065  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      43.204  31.696 -11.325  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      41.685  32.378 -13.160  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      41.845  30.768 -13.883  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      39.860  30.948 -12.557  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      40.881  29.842 -11.886  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      40.731  31.339 -11.213  1.00 24.67           H  
ATOM    788  N   SER A  55      49.043  31.080 -12.599  1.00 24.67           N  
ATOM    789  CA  SER A  55      50.247  30.902 -11.792  1.00 24.67           C  
ATOM    790  C   SER A  55      51.401  31.844 -12.153  1.00 24.67           C  
ATOM    791  O   SER A  55      52.434  31.841 -11.485  1.00 24.67           O  
ATOM    792  CB  SER A  55      50.711  29.460 -11.893  1.00 24.67           C  
ATOM    793  OG  SER A  55      51.139  29.148 -13.192  1.00 24.67           O  
ATOM    794  H   SER A  55      48.888  30.466 -13.382  1.00 24.67           H  
ATOM    795  HA  SER A  55      49.980  31.097 -10.753  1.00 24.67           H  
ATOM    796 1HB  SER A  55      51.524  29.288 -11.188  1.00 24.67           H  
ATOM    797 2HB  SER A  55      49.891  28.801 -11.612  1.00 24.67           H  
ATOM    798  HG  SER A  55      51.982  29.594 -13.307  1.00 24.67           H  
ATOM    799  N   SER A  56      51.263  32.606 -13.236  1.00 24.67           N  
ATOM    800  CA  SER A  56      52.352  33.479 -13.665  1.00 24.67           C  
ATOM    801  C   SER A  56      52.706  34.511 -12.596  1.00 24.67           C  
ATOM    802  O   SER A  56      51.828  35.183 -12.051  1.00 24.67           O  
ATOM    803  CB  SER A  56      51.970  34.197 -14.943  1.00 24.67           C  
ATOM    804  OG  SER A  56      52.983  35.085 -15.342  1.00 24.67           O  
ATOM    805  H   SER A  56      50.394  32.585 -13.751  1.00 24.67           H  
ATOM    806  HA  SER A  56      53.234  32.866 -13.854  1.00 24.67           H  
ATOM    807 1HB  SER A  56      51.778  33.472 -15.733  1.00 24.67           H  
ATOM    808 2HB  SER A  56      51.045  34.750 -14.776  1.00 24.67           H  
ATOM    809  HG  SER A  56      53.246  35.584 -14.542  1.00 24.67           H  
ATOM    810  N   SER A  57      54.003  34.654 -12.332  1.00 24.67           N  
ATOM    811  CA  SER A  57      54.507  35.628 -11.371  1.00 24.67           C  
ATOM    812  C   SER A  57      54.684  36.996 -12.017  1.00 24.67           C  
ATOM    813  O   SER A  57      54.654  37.110 -13.244  1.00 24.67           O  
ATOM    814  CB  SER A  57      55.820  35.139 -10.782  1.00 24.67           C  
ATOM    815  OG  SER A  57      56.826  35.079 -11.760  1.00 24.67           O  
ATOM    816  H   SER A  57      54.660  34.056 -12.811  1.00 24.67           H  
ATOM    817  HA  SER A  57      53.780  35.723 -10.563  1.00 24.67           H  
ATOM    818 1HB  SER A  57      56.129  35.812  -9.983  1.00 24.67           H  
ATOM    819 2HB  SER A  57      55.676  34.153 -10.342  1.00 24.67           H  
ATOM    820  HG  SER A  57      57.623  34.792 -11.304  1.00 24.67           H  
ATOM    821  N   ASN A  58      54.887  38.025 -11.193  1.00 24.67           N  
ATOM    822  CA  ASN A  58      55.168  39.371 -11.685  1.00 24.67           C  
ATOM    823  C   ASN A  58      56.586  39.786 -11.311  1.00 24.67           C  
ATOM    824  O   ASN A  58      56.873  40.050 -10.145  1.00 24.67           O  
ATOM    825  CB  ASN A  58      54.178  40.395 -11.171  1.00 24.67           C  
ATOM    826  CG  ASN A  58      54.424  41.762 -11.805  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      55.338  41.913 -12.635  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      53.638  42.744 -11.431  1.00 24.67           N  
ATOM    829  H   ASN A  58      54.872  37.863 -10.197  1.00 24.67           H  
ATOM    830  HA  ASN A  58      55.112  39.362 -12.774  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      53.160  40.071 -11.399  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      54.265  40.483 -10.089  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      53.772  43.662 -11.814  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      52.915  42.582 -10.759  1.00 24.67           H  
ATOM    835  N   SER A  59      57.478  39.797 -12.294  1.00 24.67           N  
ATOM    836  CA  SER A  59      58.891  40.102 -12.071  1.00 24.67           C  
ATOM    837  C   SER A  59      59.212  41.592 -11.928  1.00 24.67           C  
ATOM    838  O   SER A  59      60.342  41.936 -11.563  1.00 24.67           O  
ATOM    839  CB  SER A  59      59.718  39.557 -13.220  1.00 24.67           C  
ATOM    840  OG  SER A  59      59.429  40.239 -14.426  1.00 24.67           O  
ATOM    841  H   SER A  59      57.167  39.575 -13.230  1.00 24.67           H  
ATOM    842  HA  SER A  59      59.199  39.605 -11.151  1.00 24.67           H  
ATOM    843 1HB  SER A  59      60.776  39.664 -12.985  1.00 24.67           H  
ATOM    844 2HB  SER A  59      59.513  38.495 -13.342  1.00 24.67           H  
ATOM    845  HG  SER A  59      59.598  41.218 -14.273  1.00 24.67           H  
ATOM    846  N   ASP A  60      58.241  42.457 -12.239  1.00 24.67           N  
ATOM    847  CA  ASP A  60      58.483  43.892 -12.260  1.00 24.67           C  
ATOM    848  C   ASP A  60      57.766  44.627 -11.123  1.00 24.67           C  
ATOM    849  O   ASP A  60      58.403  45.022 -10.144  1.00 24.67           O  
ATOM    850  OXT ASP A  60      56.642  45.087 -11.330  1.00 24.67           O  
ATOM    851  CB  ASP A  60      58.038  44.448 -13.614  1.00 24.67           C  
ATOM    852  CG  ASP A  60      58.821  43.814 -14.785  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      59.743  43.059 -14.521  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      58.500  44.092 -15.915  1.00 24.67           O  
ATOM    855  H   ASP A  60      57.310  42.110 -12.474  1.00 24.67           H  
ATOM    856  HA  ASP A  60      59.553  44.064 -12.150  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      56.973  44.251 -13.756  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      58.181  45.529 -13.634  1.00 24.67           H  
ENDMDL

REMARK ID 643778 DOMAINID 637359 MODEL 5 line_9
MODEL     5
ATOM      1  N   GLU A   1       0.765   0.493   0.310  1.00  7.51           N  
ATOM      2  CA  GLU A   1       2.189   0.803   0.373  1.00  7.51           C  
ATOM      3  C   GLU A   1       2.431   2.308   0.371  1.00  7.51           C  
ATOM      4  O   GLU A   1       2.824   2.880  -0.643  1.00  7.51           O  
ATOM      5  CB  GLU A   1       2.939   0.157  -0.799  1.00  7.51           C  
ATOM      6  CG  GLU A   1       2.910  -1.376  -0.816  1.00  7.51           C  
ATOM      7  CD  GLU A   1       3.652  -1.965  -1.996  1.00  7.51           C  
ATOM      8  OE1 GLU A   1       4.060  -1.209  -2.843  1.00  7.51           O  
ATOM      9  OE2 GLU A   1       3.810  -3.164  -2.046  1.00  7.51           O  
ATOM     10 1H   GLU A   1       0.621  -0.294  -0.305  1.00  7.51           H  
ATOM     11 2H   GLU A   1       0.420   0.266   1.231  1.00  7.51           H  
ATOM     12 3H   GLU A   1       0.265   1.294  -0.050  1.00  7.51           H  
ATOM     13  HA  GLU A   1       2.587   0.397   1.304  1.00  7.51           H  
ATOM     14 1HB  GLU A   1       2.513   0.509  -1.739  1.00  7.51           H  
ATOM     15 2HB  GLU A   1       3.984   0.471  -0.777  1.00  7.51           H  
ATOM     16 1HG  GLU A   1       3.361  -1.746   0.104  1.00  7.51           H  
ATOM     17 2HG  GLU A   1       1.874  -1.709  -0.840  1.00  7.51           H  
ATOM     18  N   ASN A   2       2.238   2.950   1.522  1.00  6.59           N  
ATOM     19  CA  ASN A   2       2.409   4.406   1.639  1.00  6.59           C  
ATOM     20  C   ASN A   2       3.784   4.776   2.190  1.00  6.59           C  
ATOM     21  O   ASN A   2       4.014   5.901   2.624  1.00  6.59           O  
ATOM     22  CB  ASN A   2       1.330   4.998   2.526  1.00  6.59           C  
ATOM     23  CG  ASN A   2      -0.044   4.919   1.915  1.00  6.59           C  
ATOM     24  OD1 ASN A   2      -0.215   5.097   0.704  1.00  6.59           O  
ATOM     25  ND2 ASN A   2      -1.031   4.652   2.735  1.00  6.59           N  
ATOM     26  H   ASN A   2       1.944   2.441   2.345  1.00  6.59           H  
ATOM     27  HA  ASN A   2       2.329   4.848   0.644  1.00  6.59           H  
ATOM     28 1HB  ASN A   2       1.323   4.478   3.485  1.00  6.59           H  
ATOM     29 2HB  ASN A   2       1.565   6.044   2.726  1.00  6.59           H  
ATOM     30 1HD2 ASN A   2      -1.968   4.590   2.388  1.00  6.59           H  
ATOM     31 2HD2 ASN A   2      -0.850   4.518   3.710  1.00  6.59           H  
ATOM     32  N   VAL A   3       4.683   3.804   2.193  1.00  5.62           N  
ATOM     33  CA  VAL A   3       6.036   3.959   2.702  1.00  5.62           C  
ATOM     34  C   VAL A   3       6.992   4.617   1.710  1.00  5.62           C  
ATOM     35  O   VAL A   3       7.745   5.530   2.051  1.00  5.62           O  
ATOM     36  CB  VAL A   3       6.587   2.574   3.062  1.00  5.62           C  
ATOM     37  CG1 VAL A   3       8.038   2.680   3.493  1.00  5.62           C  
ATOM     38  CG2 VAL A   3       5.723   1.967   4.148  1.00  5.62           C  
ATOM     39  H   VAL A   3       4.410   2.913   1.815  1.00  5.62           H  
ATOM     40  HA  VAL A   3       5.992   4.574   3.603  1.00  5.62           H  
ATOM     41  HB  VAL A   3       6.560   1.937   2.177  1.00  5.62           H  
ATOM     42 1HG1 VAL A   3       8.421   1.688   3.728  1.00  5.62           H  
ATOM     43 2HG1 VAL A   3       8.623   3.111   2.689  1.00  5.62           H  
ATOM     44 3HG1 VAL A   3       8.109   3.316   4.374  1.00  5.62           H  
ATOM     45 1HG2 VAL A   3       6.097   0.975   4.400  1.00  5.62           H  
ATOM     46 2HG2 VAL A   3       5.754   2.603   5.033  1.00  5.62           H  
ATOM     47 3HG2 VAL A   3       4.696   1.889   3.793  1.00  5.62           H  
ATOM     48  N   LEU A   4       6.969   4.163   0.463  1.00  4.74           N  
ATOM     49  CA  LEU A   4       7.943   4.628  -0.517  1.00  4.74           C  
ATOM     50  C   LEU A   4       7.512   5.926  -1.189  1.00  4.74           C  
ATOM     51  O   LEU A   4       7.173   5.965  -2.368  1.00  4.74           O  
ATOM     52  CB  LEU A   4       8.153   3.532  -1.554  1.00  4.74           C  
ATOM     53  CG  LEU A   4       8.620   2.200  -0.964  1.00  4.74           C  
ATOM     54  CD1 LEU A   4       8.785   1.200  -2.075  1.00  4.74           C  
ATOM     55  CD2 LEU A   4       9.880   2.414  -0.188  1.00  4.74           C  
ATOM     56  H   LEU A   4       6.299   3.459   0.200  1.00  4.74           H  
ATOM     57  HA  LEU A   4       8.886   4.811  -0.005  1.00  4.74           H  
ATOM     58 1HB  LEU A   4       7.213   3.359  -2.077  1.00  4.74           H  
ATOM     59 2HB  LEU A   4       8.897   3.863  -2.281  1.00  4.74           H  
ATOM     60  HG  LEU A   4       7.856   1.812  -0.289  1.00  4.74           H  
ATOM     61 1HD1 LEU A   4       9.095   0.252  -1.659  1.00  4.74           H  
ATOM     62 2HD1 LEU A   4       7.835   1.081  -2.570  1.00  4.74           H  
ATOM     63 3HD1 LEU A   4       9.531   1.546  -2.786  1.00  4.74           H  
ATOM     64 1HD2 LEU A   4      10.208   1.465   0.243  1.00  4.74           H  
ATOM     65 2HD2 LEU A   4      10.630   2.797  -0.835  1.00  4.74           H  
ATOM     66 3HD2 LEU A   4       9.701   3.129   0.607  1.00  4.74           H  
ATOM     67  N   LYS A   5       7.521   6.987  -0.402  1.00  4.02           N  
ATOM     68  CA  LYS A   5       7.061   8.298  -0.839  1.00  4.02           C  
ATOM     69  C   LYS A   5       8.124   9.062  -1.612  1.00  4.02           C  
ATOM     70  O   LYS A   5       9.316   8.922  -1.351  1.00  4.02           O  
ATOM     71  CB  LYS A   5       6.661   9.139   0.369  1.00  4.02           C  
ATOM     72  CG  LYS A   5       5.484   8.608   1.163  1.00  4.02           C  
ATOM     73  CD  LYS A   5       5.134   9.555   2.304  1.00  4.02           C  
ATOM     74  CE  LYS A   5       4.009   9.011   3.164  1.00  4.02           C  
ATOM     75  NZ  LYS A   5       3.635   9.951   4.246  1.00  4.02           N  
ATOM     76  H   LYS A   5       7.822   6.835   0.562  1.00  4.02           H  
ATOM     77  HA  LYS A   5       6.200   8.161  -1.489  1.00  4.02           H  
ATOM     78 1HB  LYS A   5       7.508   9.210   1.051  1.00  4.02           H  
ATOM     79 2HB  LYS A   5       6.425  10.154   0.041  1.00  4.02           H  
ATOM     80 1HG  LYS A   5       4.618   8.481   0.515  1.00  4.02           H  
ATOM     81 2HG  LYS A   5       5.744   7.634   1.585  1.00  4.02           H  
ATOM     82 1HD  LYS A   5       6.015   9.698   2.931  1.00  4.02           H  
ATOM     83 2HD  LYS A   5       4.837  10.521   1.898  1.00  4.02           H  
ATOM     84 1HE  LYS A   5       3.139   8.811   2.540  1.00  4.02           H  
ATOM     85 2HE  LYS A   5       4.337   8.086   3.623  1.00  4.02           H  
ATOM     86 1HZ  LYS A   5       2.894   9.542   4.797  1.00  4.02           H  
ATOM     87 2HZ  LYS A   5       4.438  10.121   4.833  1.00  4.02           H  
ATOM     88 3HZ  LYS A   5       3.319  10.819   3.844  1.00  4.02           H  
ATOM     89  N   CYS A   6       7.687   9.910  -2.534  1.00  3.47           N  
ATOM     90  CA  CYS A   6       8.609  10.817  -3.198  1.00  3.47           C  
ATOM     91  C   CYS A   6       9.033  11.924  -2.231  1.00  3.47           C  
ATOM     92  O   CYS A   6       8.195  12.442  -1.496  1.00  3.47           O  
ATOM     93  CB  CYS A   6       7.984  11.394  -4.471  1.00  3.47           C  
ATOM     94  SG  CYS A   6       7.846  10.157  -5.774  1.00  3.47           S  
ATOM     95  H   CYS A   6       6.705   9.955  -2.747  1.00  3.47           H  
ATOM     96  HA  CYS A   6       9.476  10.237  -3.497  1.00  3.47           H  
ATOM     97 1HB  CYS A   6       6.985  11.780  -4.255  1.00  3.47           H  
ATOM     98 2HB  CYS A   6       8.586  12.222  -4.842  1.00  3.47           H  
ATOM     99  N   PRO A   7      10.337  12.275  -2.181  1.00  3.06           N  
ATOM    100  CA  PRO A   7      10.947  13.237  -1.270  1.00  3.06           C  
ATOM    101  C   PRO A   7      10.522  14.696  -1.417  1.00  3.06           C  
ATOM    102  O   PRO A   7      10.747  15.492  -0.501  1.00  3.06           O  
ATOM    103  CB  PRO A   7      12.439  13.105  -1.606  1.00  3.06           C  
ATOM    104  CG  PRO A   7      12.483  12.603  -3.024  1.00  3.06           C  
ATOM    105  CD  PRO A   7      11.294  11.693  -3.151  1.00  3.06           C  
ATOM    106  HA  PRO A   7      10.761  12.900  -0.240  1.00  3.06           H  
ATOM    107 1HB  PRO A   7      12.932  14.083  -1.489  1.00  3.06           H  
ATOM    108 2HB  PRO A   7      12.921  12.416  -0.897  1.00  3.06           H  
ATOM    109 1HG  PRO A   7      12.438  13.454  -3.721  1.00  3.06           H  
ATOM    110 2HG  PRO A   7      13.436  12.087  -3.214  1.00  3.06           H  
ATOM    111 1HD  PRO A   7      10.920  11.761  -4.182  1.00  3.06           H  
ATOM    112 2HD  PRO A   7      11.571  10.665  -2.855  1.00  3.06           H  
ATOM    113  N   THR A   8       9.949  15.078  -2.553  1.00  2.76           N  
ATOM    114  CA  THR A   8       9.602  16.481  -2.690  1.00  2.76           C  
ATOM    115  C   THR A   8       8.225  16.768  -2.062  1.00  2.76           C  
ATOM    116  O   THR A   8       7.336  15.914  -2.111  1.00  2.76           O  
ATOM    117  CB  THR A   8       9.633  16.874  -4.185  1.00  2.76           C  
ATOM    118  OG1 THR A   8       8.697  16.080  -4.917  1.00  2.76           O  
ATOM    119  CG2 THR A   8      11.018  16.643  -4.751  1.00  2.76           C  
ATOM    120  H   THR A   8       9.758  14.423  -3.294  1.00  2.76           H  
ATOM    121  HA  THR A   8      10.369  17.052  -2.176  1.00  2.76           H  
ATOM    122  HB  THR A   8       9.361  17.921  -4.296  1.00  2.76           H  
ATOM    123  HG1 THR A   8       8.433  16.564  -5.709  1.00  2.76           H  
ATOM    124 1HG2 THR A   8      11.032  16.919  -5.805  1.00  2.76           H  
ATOM    125 2HG2 THR A   8      11.738  17.251  -4.205  1.00  2.76           H  
ATOM    126 3HG2 THR A   8      11.280  15.591  -4.647  1.00  2.76           H  
ATOM    127  N   PRO A   9       7.998  17.982  -1.519  1.00  2.52           N  
ATOM    128  CA  PRO A   9       6.743  18.438  -0.952  1.00  2.52           C  
ATOM    129  C   PRO A   9       5.745  18.670  -2.058  1.00  2.52           C  
ATOM    130  O   PRO A   9       6.135  18.860  -3.208  1.00  2.52           O  
ATOM    131  CB  PRO A   9       7.138  19.738  -0.243  1.00  2.52           C  
ATOM    132  CG  PRO A   9       8.342  20.239  -1.005  1.00  2.52           C  
ATOM    133  CD  PRO A   9       9.089  18.983  -1.430  1.00  2.52           C  
ATOM    134  HA  PRO A   9       6.372  17.688  -0.238  1.00  2.52           H  
ATOM    135 1HB  PRO A   9       6.296  20.446  -0.269  1.00  2.52           H  
ATOM    136 2HB  PRO A   9       7.354  19.537   0.815  1.00  2.52           H  
ATOM    137 1HG  PRO A   9       8.015  20.847  -1.863  1.00  2.52           H  
ATOM    138 2HG  PRO A   9       8.947  20.897  -0.364  1.00  2.52           H  
ATOM    139 1HD  PRO A   9       9.558  19.173  -2.397  1.00  2.52           H  
ATOM    140 2HD  PRO A   9       9.818  18.689  -0.656  1.00  2.52           H  
ATOM    141  N   GLY A  10       4.452  18.613  -1.752  1.00  2.33           N  
ATOM    142  CA  GLY A  10       3.423  18.937  -2.749  1.00  2.33           C  
ATOM    143  C   GLY A  10       3.128  17.782  -3.714  1.00  2.33           C  
ATOM    144  O   GLY A  10       1.979  17.383  -3.898  1.00  2.33           O  
ATOM    145  H   GLY A  10       4.171  18.397  -0.806  1.00  2.33           H  
ATOM    146 1HA  GLY A  10       2.504  19.220  -2.234  1.00  2.33           H  
ATOM    147 2HA  GLY A  10       3.741  19.810  -3.319  1.00  2.33           H  
ATOM    148  N   CYS A  11       4.193  17.229  -4.282  1.00  2.15           N  
ATOM    149  CA  CYS A  11       4.164  16.137  -5.242  1.00  2.15           C  
ATOM    150  C   CYS A  11       3.369  14.909  -4.838  1.00  2.15           C  
ATOM    151  O   CYS A  11       2.492  14.509  -5.599  1.00  2.15           O  
ATOM    152  CB  CYS A  11       5.586  15.667  -5.496  1.00  2.15           C  
ATOM    153  SG  CYS A  11       5.716  14.253  -6.589  1.00  2.15           S  
ATOM    154  H   CYS A  11       5.085  17.657  -4.058  1.00  2.15           H  
ATOM    155  HA  CYS A  11       3.747  16.526  -6.170  1.00  2.15           H  
ATOM    156 1HB  CYS A  11       6.161  16.485  -5.928  1.00  2.15           H  
ATOM    157 2HB  CYS A  11       6.062  15.404  -4.546  1.00  2.15           H  
ATOM    158  HG  CYS A  11       4.923  13.416  -5.856  1.00  2.15           H  
ATOM    159  N   THR A  12       3.623  14.367  -3.633  1.00  2.00           N  
ATOM    160  CA  THR A  12       2.984  13.132  -3.148  1.00  2.00           C  
ATOM    161  C   THR A  12       3.586  11.935  -3.896  1.00  2.00           C  
ATOM    162  O   THR A  12       3.984  12.070  -5.045  1.00  2.00           O  
ATOM    163  CB  THR A  12       1.422  13.168  -3.265  1.00  2.00           C  
ATOM    164  OG1 THR A  12       0.917  14.285  -2.516  1.00  2.00           O  
ATOM    165  CG2 THR A  12       0.788  11.896  -2.684  1.00  2.00           C  
ATOM    166  H   THR A  12       4.330  14.803  -3.056  1.00  2.00           H  
ATOM    167  HA  THR A  12       3.223  13.016  -2.092  1.00  2.00           H  
ATOM    168  HB  THR A  12       1.098  13.234  -4.293  1.00  2.00           H  
ATOM    169  HG1 THR A  12       1.048  15.107  -3.019  1.00  2.00           H  
ATOM    170 1HG2 THR A  12      -0.296  11.975  -2.764  1.00  2.00           H  
ATOM    171 2HG2 THR A  12       1.107  11.027  -3.221  1.00  2.00           H  
ATOM    172 3HG2 THR A  12       1.068  11.800  -1.637  1.00  2.00           H  
ATOM    173  N   GLY A  13       3.706  10.787  -3.208  1.00  1.92           N  
ATOM    174  CA  GLY A  13       4.296   9.540  -3.741  1.00  1.92           C  
ATOM    175  C   GLY A  13       3.510   8.882  -4.893  1.00  1.92           C  
ATOM    176  O   GLY A  13       3.954   7.890  -5.484  1.00  1.92           O  
ATOM    177  H   GLY A  13       3.358  10.776  -2.260  1.00  1.92           H  
ATOM    178 1HA  GLY A  13       5.306   9.742  -4.073  1.00  1.92           H  
ATOM    179 2HA  GLY A  13       4.382   8.822  -2.927  1.00  1.92           H  
ATOM    180  N   GLN A  14       2.331   9.409  -5.178  1.00  1.93           N  
ATOM    181  CA  GLN A  14       1.474   8.910  -6.233  1.00  1.93           C  
ATOM    182  C   GLN A  14       2.203   8.775  -7.565  1.00  1.93           C  
ATOM    183  O   GLN A  14       2.859   9.698  -8.041  1.00  1.93           O  
ATOM    184  CB  GLN A  14       0.285   9.855  -6.403  1.00  1.93           C  
ATOM    185  CG  GLN A  14      -0.716   9.426  -7.450  1.00  1.93           C  
ATOM    186  CD  GLN A  14      -1.878  10.392  -7.571  1.00  1.93           C  
ATOM    187  OE1 GLN A  14      -1.846  11.503  -7.033  1.00  1.93           O  
ATOM    188  NE2 GLN A  14      -2.916   9.974  -8.285  1.00  1.93           N  
ATOM    189  H   GLN A  14       2.035  10.216  -4.657  1.00  1.93           H  
ATOM    190  HA  GLN A  14       1.110   7.925  -5.943  1.00  1.93           H  
ATOM    191 1HB  GLN A  14      -0.242   9.944  -5.455  1.00  1.93           H  
ATOM    192 2HB  GLN A  14       0.648  10.846  -6.661  1.00  1.93           H  
ATOM    193 1HG  GLN A  14      -0.215   9.380  -8.416  1.00  1.93           H  
ATOM    194 2HG  GLN A  14      -1.108   8.446  -7.184  1.00  1.93           H  
ATOM    195 1HE2 GLN A  14      -3.714  10.566  -8.405  1.00  1.93           H  
ATOM    196 2HE2 GLN A  14      -2.900   9.067  -8.707  1.00  1.93           H  
ATOM    197  N   GLY A  15       2.074   7.606  -8.175  1.00  2.09           N  
ATOM    198  CA  GLY A  15       2.688   7.339  -9.466  1.00  2.09           C  
ATOM    199  C   GLY A  15       4.090   6.735  -9.375  1.00  2.09           C  
ATOM    200  O   GLY A  15       4.627   6.278 -10.385  1.00  2.09           O  
ATOM    201  H   GLY A  15       1.539   6.874  -7.729  1.00  2.09           H  
ATOM    202 1HA  GLY A  15       2.046   6.662 -10.028  1.00  2.09           H  
ATOM    203 2HA  GLY A  15       2.732   8.266 -10.034  1.00  2.09           H  
ATOM    204  N   HIS A  16       4.690   6.703  -8.185  1.00  2.42           N  
ATOM    205  CA  HIS A  16       6.027   6.133  -8.081  1.00  2.42           C  
ATOM    206  C   HIS A  16       5.954   4.635  -8.402  1.00  2.42           C  
ATOM    207  O   HIS A  16       4.997   3.950  -8.039  1.00  2.42           O  
ATOM    208  CB  HIS A  16       6.661   6.382  -6.707  1.00  2.42           C  
ATOM    209  CG  HIS A  16       8.144   6.113  -6.696  1.00  2.42           C  
ATOM    210  ND1 HIS A  16       8.667   4.863  -6.629  1.00  2.42           N  
ATOM    211  CD2 HIS A  16       9.201   6.948  -6.771  1.00  2.42           C  
ATOM    212  CE1 HIS A  16       9.983   4.932  -6.665  1.00  2.42           C  
ATOM    213  NE2 HIS A  16      10.327   6.187  -6.743  1.00  2.42           N  
ATOM    214  H   HIS A  16       4.243   7.094  -7.352  1.00  2.42           H  
ATOM    215  HA  HIS A  16       6.679   6.597  -8.823  1.00  2.42           H  
ATOM    216 1HB  HIS A  16       6.487   7.406  -6.399  1.00  2.42           H  
ATOM    217 2HB  HIS A  16       6.189   5.736  -5.965  1.00  2.42           H  
ATOM    218  HD2 HIS A  16       9.174   8.005  -6.844  1.00  2.42           H  
ATOM    219  HE1 HIS A  16      10.668   4.079  -6.631  1.00  2.42           H  
ATOM    220  HE2 HIS A  16      11.282   6.535  -6.780  1.00  2.42           H  
ATOM    221  N   VAL A  17       6.974   4.141  -9.093  1.00  2.96           N  
ATOM    222  CA  VAL A  17       7.082   2.748  -9.529  1.00  2.96           C  
ATOM    223  C   VAL A  17       7.565   1.757  -8.458  1.00  2.96           C  
ATOM    224  O   VAL A  17       7.516   0.540  -8.657  1.00  2.96           O  
ATOM    225  CB  VAL A  17       8.040   2.712 -10.722  1.00  2.96           C  
ATOM    226  CG1 VAL A  17       7.494   3.592 -11.836  1.00  2.96           C  
ATOM    227  CG2 VAL A  17       9.411   3.222 -10.273  1.00  2.96           C  
ATOM    228  H   VAL A  17       7.722   4.771  -9.340  1.00  2.96           H  
ATOM    229  HA  VAL A  17       6.094   2.433  -9.864  1.00  2.96           H  
ATOM    230  HB  VAL A  17       8.123   1.692 -11.098  1.00  2.96           H  
ATOM    231 1HG1 VAL A  17       8.174   3.568 -12.689  1.00  2.96           H  
ATOM    232 2HG1 VAL A  17       6.515   3.222 -12.143  1.00  2.96           H  
ATOM    233 3HG1 VAL A  17       7.398   4.619 -11.475  1.00  2.96           H  
ATOM    234 1HG2 VAL A  17      10.101   3.205 -11.115  1.00  2.96           H  
ATOM    235 2HG2 VAL A  17       9.314   4.245  -9.902  1.00  2.96           H  
ATOM    236 3HG2 VAL A  17       9.796   2.583  -9.479  1.00  2.96           H  
ATOM    237  N   ASN A  18       8.033   2.284  -7.337  1.00  3.69           N  
ATOM    238  CA  ASN A  18       8.602   1.544  -6.220  1.00  3.69           C  
ATOM    239  C   ASN A  18       9.772   0.670  -6.671  1.00  3.69           C  
ATOM    240  O   ASN A  18      10.596   1.111  -7.475  1.00  3.69           O  
ATOM    241  CB  ASN A  18       7.507   0.731  -5.550  1.00  3.69           C  
ATOM    242  CG  ASN A  18       6.410   1.602  -4.992  1.00  3.69           C  
ATOM    243  OD1 ASN A  18       6.615   2.781  -4.685  1.00  3.69           O  
ATOM    244  ND2 ASN A  18       5.246   1.033  -4.856  1.00  3.69           N  
ATOM    245  H   ASN A  18       8.031   3.288  -7.241  1.00  3.69           H  
ATOM    246  HA  ASN A  18       8.996   2.258  -5.492  1.00  3.69           H  
ATOM    247 1HB  ASN A  18       7.073   0.021  -6.250  1.00  3.69           H  
ATOM    248 2HB  ASN A  18       7.918   0.163  -4.727  1.00  3.69           H  
ATOM    249 1HD2 ASN A  18       4.472   1.548  -4.481  1.00  3.69           H  
ATOM    250 2HD2 ASN A  18       5.123   0.072  -5.111  1.00  3.69           H  
ATOM    251  N   SER A  19       9.850  -0.557  -6.160  1.00  4.54           N  
ATOM    252  CA  SER A  19      10.946  -1.461  -6.482  1.00  4.54           C  
ATOM    253  C   SER A  19      10.752  -2.832  -5.865  1.00  4.54           C  
ATOM    254  O   SER A  19      10.228  -2.960  -4.756  1.00  4.54           O  
ATOM    255  CB  SER A  19      12.280  -0.928  -6.002  1.00  4.54           C  
ATOM    256  OG  SER A  19      13.309  -1.856  -6.263  1.00  4.54           O  
ATOM    257  H   SER A  19       9.138  -0.875  -5.527  1.00  4.54           H  
ATOM    258  HA  SER A  19      10.983  -1.576  -7.567  1.00  4.54           H  
ATOM    259 1HB  SER A  19      12.520   0.020  -6.475  1.00  4.54           H  
ATOM    260 2HB  SER A  19      12.217  -0.748  -4.940  1.00  4.54           H  
ATOM    261  HG  SER A  19      13.471  -1.799  -7.213  1.00  4.54           H  
ATOM    262  N   ASN A  20      11.314  -3.847  -6.508  1.00  5.30           N  
ATOM    263  CA  ASN A  20      11.344  -5.204  -5.960  1.00  5.30           C  
ATOM    264  C   ASN A  20      12.147  -5.255  -4.650  1.00  5.30           C  
ATOM    265  O   ASN A  20      11.995  -6.177  -3.848  1.00  5.30           O  
ATOM    266  CB  ASN A  20      11.925  -6.172  -6.973  1.00  5.30           C  
ATOM    267  CG  ASN A  20      10.984  -6.455  -8.119  1.00  5.30           C  
ATOM    268  OD1 ASN A  20       9.772  -6.222  -8.026  1.00  5.30           O  
ATOM    269  ND2 ASN A  20      11.523  -6.950  -9.204  1.00  5.30           N  
ATOM    270  H   ASN A  20      11.730  -3.677  -7.412  1.00  5.30           H  
ATOM    271  HA  ASN A  20      10.321  -5.510  -5.727  1.00  5.30           H  
ATOM    272 1HB  ASN A  20      12.856  -5.767  -7.371  1.00  5.30           H  
ATOM    273 2HB  ASN A  20      12.165  -7.112  -6.477  1.00  5.30           H  
ATOM    274 1HD2 ASN A  20      10.950  -7.157  -9.997  1.00  5.30           H  
ATOM    275 2HD2 ASN A  20      12.507  -7.122  -9.240  1.00  5.30           H  
ATOM    276  N   ARG A  21      13.013  -4.254  -4.450  1.00  5.76           N  
ATOM    277  CA  ARG A  21      13.857  -4.132  -3.272  1.00  5.76           C  
ATOM    278  C   ARG A  21      13.220  -3.278  -2.162  1.00  5.76           C  
ATOM    279  O   ARG A  21      13.874  -2.979  -1.165  1.00  5.76           O  
ATOM    280  CB  ARG A  21      15.204  -3.538  -3.652  1.00  5.76           C  
ATOM    281  CG  ARG A  21      16.042  -4.412  -4.577  1.00  5.76           C  
ATOM    282  CD  ARG A  21      17.353  -3.782  -4.905  1.00  5.76           C  
ATOM    283  NE  ARG A  21      18.155  -4.624  -5.787  1.00  5.76           N  
ATOM    284  CZ  ARG A  21      19.398  -4.326  -6.219  1.00  5.76           C  
ATOM    285  NH1 ARG A  21      19.975  -3.205  -5.846  1.00  5.76           N  
ATOM    286  NH2 ARG A  21      20.036  -5.163  -7.018  1.00  5.76           N  
ATOM    287  H   ARG A  21      13.087  -3.521  -5.152  1.00  5.76           H  
ATOM    288  HA  ARG A  21      14.029  -5.133  -2.874  1.00  5.76           H  
ATOM    289 1HB  ARG A  21      15.046  -2.587  -4.156  1.00  5.76           H  
ATOM    290 2HB  ARG A  21      15.786  -3.342  -2.753  1.00  5.76           H  
ATOM    291 1HG  ARG A  21      16.229  -5.372  -4.097  1.00  5.76           H  
ATOM    292 2HG  ARG A  21      15.497  -4.572  -5.508  1.00  5.76           H  
ATOM    293 1HD  ARG A  21      17.181  -2.829  -5.406  1.00  5.76           H  
ATOM    294 2HD  ARG A  21      17.917  -3.613  -3.988  1.00  5.76           H  
ATOM    295  HE  ARG A  21      17.748  -5.497  -6.097  1.00  5.76           H  
ATOM    296 1HH1 ARG A  21      19.488  -2.564  -5.236  1.00  5.76           H  
ATOM    297 2HH1 ARG A  21      20.905  -2.984  -6.171  1.00  5.76           H  
ATOM    298 1HH2 ARG A  21      19.594  -6.026  -7.304  1.00  5.76           H  
ATOM    299 2HH2 ARG A  21      20.966  -4.942  -7.341  1.00  5.76           H  
ATOM    300  N   ASN A  22      11.948  -2.883  -2.334  1.00  5.83           N  
ATOM    301  CA  ASN A  22      11.225  -2.061  -1.355  1.00  5.83           C  
ATOM    302  C   ASN A  22      11.907  -0.728  -1.061  1.00  5.83           C  
ATOM    303  O   ASN A  22      12.111  -0.357   0.096  1.00  5.83           O  
ATOM    304  CB  ASN A  22      10.982  -2.818  -0.058  1.00  5.83           C  
ATOM    305  CG  ASN A  22       9.910  -2.159   0.818  1.00  5.83           C  
ATOM    306  OD1 ASN A  22       8.957  -1.550   0.316  1.00  5.83           O  
ATOM    307  ND2 ASN A  22      10.055  -2.285   2.117  1.00  5.83           N  
ATOM    308  H   ASN A  22      11.448  -3.147  -3.181  1.00  5.83           H  
ATOM    309  HA  ASN A  22      10.252  -1.826  -1.787  1.00  5.83           H  
ATOM    310 1HB  ASN A  22      10.678  -3.840  -0.285  1.00  5.83           H  
ATOM    311 2HB  ASN A  22      11.908  -2.871   0.514  1.00  5.83           H  
ATOM    312 1HD2 ASN A  22       9.384  -1.879   2.738  1.00  5.83           H  
ATOM    313 2HD2 ASN A  22      10.838  -2.788   2.485  1.00  5.83           H  
ATOM    314  N   THR A  23      12.237  -0.008  -2.120  1.00  5.57           N  
ATOM    315  CA  THR A  23      12.882   1.288  -2.024  1.00  5.57           C  
ATOM    316  C   THR A  23      12.352   2.252  -3.059  1.00  5.57           C  
ATOM    317  O   THR A  23      11.928   1.857  -4.140  1.00  5.57           O  
ATOM    318  CB  THR A  23      14.398   1.195  -2.216  1.00  5.57           C  
ATOM    319  OG1 THR A  23      14.969   2.502  -2.035  1.00  5.57           O  
ATOM    320  CG2 THR A  23      14.719   0.693  -3.616  1.00  5.57           C  
ATOM    321  H   THR A  23      12.032  -0.388  -3.030  1.00  5.57           H  
ATOM    322  HA  THR A  23      12.687   1.699  -1.035  1.00  5.57           H  
ATOM    323  HB  THR A  23      14.819   0.512  -1.476  1.00  5.57           H  
ATOM    324  HG1 THR A  23      15.932   2.417  -2.031  1.00  5.57           H  
ATOM    325 1HG2 THR A  23      15.798   0.637  -3.748  1.00  5.57           H  
ATOM    326 2HG2 THR A  23      14.286  -0.295  -3.748  1.00  5.57           H  
ATOM    327 3HG2 THR A  23      14.299   1.375  -4.358  1.00  5.57           H  
ATOM    328  N   HIS A  24      12.401   3.536  -2.726  1.00  5.12           N  
ATOM    329  CA  HIS A  24      11.988   4.588  -3.644  1.00  5.12           C  
ATOM    330  C   HIS A  24      13.106   4.911  -4.641  1.00  5.12           C  
ATOM    331  O   HIS A  24      12.908   5.627  -5.632  1.00  5.12           O  
ATOM    332  CB  HIS A  24      11.587   5.862  -2.881  1.00  5.12           C  
ATOM    333  CG  HIS A  24      12.725   6.550  -2.148  1.00  5.12           C  
ATOM    334  ND1 HIS A  24      13.357   5.999  -1.047  1.00  5.12           N  
ATOM    335  CD2 HIS A  24      13.321   7.751  -2.363  1.00  5.12           C  
ATOM    336  CE1 HIS A  24      14.295   6.831  -0.617  1.00  5.12           C  
ATOM    337  NE2 HIS A  24      14.295   7.903  -1.395  1.00  5.12           N  
ATOM    338  H   HIS A  24      12.757   3.783  -1.813  1.00  5.12           H  
ATOM    339  HA  HIS A  24      11.119   4.247  -4.203  1.00  5.12           H  
ATOM    340 1HB  HIS A  24      11.148   6.579  -3.580  1.00  5.12           H  
ATOM    341 2HB  HIS A  24      10.812   5.618  -2.151  1.00  5.12           H  
ATOM    342  HD1 HIS A  24      13.156   5.123  -0.613  1.00  5.12           H  
ATOM    343  HD2 HIS A  24      13.161   8.534  -3.103  1.00  5.12           H  
ATOM    344  HE1 HIS A  24      14.908   6.573   0.246  1.00  5.12           H  
ATOM    345  N   ARG A  25      14.297   4.362  -4.402  1.00  4.56           N  
ATOM    346  CA  ARG A  25      15.451   4.673  -5.235  1.00  4.56           C  
ATOM    347  C   ARG A  25      15.492   3.885  -6.538  1.00  4.56           C  
ATOM    348  O   ARG A  25      16.369   3.043  -6.744  1.00  4.56           O  
ATOM    349  CB  ARG A  25      16.739   4.427  -4.473  1.00  4.56           C  
ATOM    350  CG  ARG A  25      16.900   5.266  -3.226  1.00  4.56           C  
ATOM    351  CD  ARG A  25      17.069   6.704  -3.547  1.00  4.56           C  
ATOM    352  NE  ARG A  25      17.183   7.509  -2.343  1.00  4.56           N  
ATOM    353  CZ  ARG A  25      18.342   7.779  -1.702  1.00  4.56           C  
ATOM    354  NH1 ARG A  25      19.478   7.303  -2.166  1.00  4.56           N  
ATOM    355  NH2 ARG A  25      18.348   8.521  -0.605  1.00  4.56           N  
ATOM    356  H   ARG A  25      14.422   3.747  -3.599  1.00  4.56           H  
ATOM    357  HA  ARG A  25      15.400   5.734  -5.478  1.00  4.56           H  
ATOM    358 1HB  ARG A  25      16.784   3.382  -4.176  1.00  4.56           H  
ATOM    359 2HB  ARG A  25      17.592   4.621  -5.118  1.00  4.56           H  
ATOM    360 1HG  ARG A  25      16.009   5.160  -2.605  1.00  4.56           H  
ATOM    361 2HG  ARG A  25      17.774   4.932  -2.670  1.00  4.56           H  
ATOM    362 1HD  ARG A  25      17.971   6.846  -4.141  1.00  4.56           H  
ATOM    363 2HD  ARG A  25      16.203   7.054  -4.110  1.00  4.56           H  
ATOM    364  HE  ARG A  25      16.306   7.874  -1.950  1.00  4.56           H  
ATOM    365 1HH1 ARG A  25      19.485   6.730  -2.997  1.00  4.56           H  
ATOM    366 2HH1 ARG A  25      20.344   7.503  -1.685  1.00  4.56           H  
ATOM    367 1HH2 ARG A  25      17.486   8.901  -0.237  1.00  4.56           H  
ATOM    368 2HH2 ARG A  25      19.220   8.715  -0.136  1.00  4.56           H  
ATOM    369  N   SER A  26      14.531   4.174  -7.413  1.00  3.98           N  
ATOM    370  CA  SER A  26      14.417   3.501  -8.701  1.00  3.98           C  
ATOM    371  C   SER A  26      15.274   4.017  -9.892  1.00  3.98           C  
ATOM    372  O   SER A  26      15.525   3.218 -10.790  1.00  3.98           O  
ATOM    373  CB  SER A  26      12.970   3.499  -9.162  1.00  3.98           C  
ATOM    374  OG  SER A  26      12.519   4.792  -9.506  1.00  3.98           O  
ATOM    375  H   SER A  26      13.848   4.871  -7.124  1.00  3.98           H  
ATOM    376  HA  SER A  26      14.703   2.462  -8.533  1.00  3.98           H  
ATOM    377 1HB  SER A  26      12.863   2.836 -10.018  1.00  3.98           H  
ATOM    378 2HB  SER A  26      12.344   3.098  -8.363  1.00  3.98           H  
ATOM    379  HG  SER A  26      11.571   4.695  -9.684  1.00  3.98           H  
ATOM    380  N   LEU A  27      15.751   5.295  -9.988  1.00  3.42           N  
ATOM    381  CA  LEU A  27      15.622   6.520  -9.159  1.00  3.42           C  
ATOM    382  C   LEU A  27      14.829   7.585  -9.920  1.00  3.42           C  
ATOM    383  O   LEU A  27      15.201   8.755  -9.923  1.00  3.42           O  
ATOM    384  CB  LEU A  27      17.004   7.119  -8.826  1.00  3.42           C  
ATOM    385  CG  LEU A  27      17.801   6.458  -7.700  1.00  3.42           C  
ATOM    386  CD1 LEU A  27      18.421   5.165  -8.192  1.00  3.42           C  
ATOM    387  CD2 LEU A  27      18.864   7.411  -7.209  1.00  3.42           C  
ATOM    388  H   LEU A  27      16.307   5.443 -10.817  1.00  3.42           H  
ATOM    389  HA  LEU A  27      15.086   6.340  -8.250  1.00  3.42           H  
ATOM    390 1HB  LEU A  27      17.617   7.077  -9.725  1.00  3.42           H  
ATOM    391 2HB  LEU A  27      16.870   8.169  -8.559  1.00  3.42           H  
ATOM    392  HG  LEU A  27      17.147   6.234  -6.896  1.00  3.42           H  
ATOM    393 1HD1 LEU A  27      18.976   4.696  -7.381  1.00  3.42           H  
ATOM    394 2HD1 LEU A  27      17.655   4.488  -8.528  1.00  3.42           H  
ATOM    395 3HD1 LEU A  27      19.097   5.379  -9.017  1.00  3.42           H  
ATOM    396 1HD2 LEU A  27      19.422   6.944  -6.398  1.00  3.42           H  
ATOM    397 2HD2 LEU A  27      19.544   7.651  -8.027  1.00  3.42           H  
ATOM    398 3HD2 LEU A  27      18.395   8.327  -6.846  1.00  3.42           H  
ATOM    399  N   SER A  28      13.788   7.161 -10.636  1.00  2.94           N  
ATOM    400  CA  SER A  28      12.999   8.072 -11.480  1.00  2.94           C  
ATOM    401  C   SER A  28      12.188   9.111 -10.718  1.00  2.94           C  
ATOM    402  O   SER A  28      11.850  10.169 -11.253  1.00  2.94           O  
ATOM    403  CB  SER A  28      11.989   7.280 -12.284  1.00  2.94           C  
ATOM    404  OG  SER A  28      10.979   6.755 -11.437  1.00  2.94           O  
ATOM    405  H   SER A  28      13.505   6.190 -10.533  1.00  2.94           H  
ATOM    406  HA  SER A  28      13.684   8.593 -12.150  1.00  2.94           H  
ATOM    407 1HB  SER A  28      11.537   7.925 -13.035  1.00  2.94           H  
ATOM    408 2HB  SER A  28      12.492   6.468 -12.802  1.00  2.94           H  
ATOM    409  HG  SER A  28      10.518   7.538 -11.006  1.00  2.94           H  
ATOM    410  N   GLY A  29      11.868   8.803  -9.472  1.00  2.55           N  
ATOM    411  CA  GLY A  29      11.007   9.665  -8.696  1.00  2.55           C  
ATOM    412  C   GLY A  29       9.613   9.510  -9.275  1.00  2.55           C  
ATOM    413  O   GLY A  29       9.392   8.639 -10.131  1.00  2.55           O  
ATOM    414  H   GLY A  29      12.210   7.939  -9.082  1.00  2.55           H  
ATOM    415 1HA  GLY A  29      11.023   9.374  -7.646  1.00  2.55           H  
ATOM    416 2HA  GLY A  29      11.338  10.700  -8.770  1.00  2.55           H  
ATOM    417  N   CYS A  30       8.690  10.350  -8.830  1.00  2.27           N  
ATOM    418  CA  CYS A  30       7.315  10.319  -9.306  1.00  2.27           C  
ATOM    419  C   CYS A  30       7.223  11.028 -10.650  1.00  2.27           C  
ATOM    420  O   CYS A  30       7.856  12.071 -10.810  1.00  2.27           O  
ATOM    421  CB  CYS A  30       6.363  11.056  -8.358  1.00  2.27           C  
ATOM    422  SG  CYS A  30       6.072  10.327  -6.754  1.00  2.27           S  
ATOM    423  H   CYS A  30       8.948  11.031  -8.129  1.00  2.27           H  
ATOM    424  HA  CYS A  30       7.010   9.281  -9.359  1.00  2.27           H  
ATOM    425 1HB  CYS A  30       6.740  12.053  -8.197  1.00  2.27           H  
ATOM    426 2HB  CYS A  30       5.386  11.154  -8.835  1.00  2.27           H  
ATOM    427  N   PRO A  31       6.412  10.547 -11.608  1.00  2.09           N  
ATOM    428  CA  PRO A  31       6.095  11.207 -12.869  1.00  2.09           C  
ATOM    429  C   PRO A  31       5.634  12.642 -12.633  1.00  2.09           C  
ATOM    430  O   PRO A  31       5.873  13.531 -13.450  1.00  2.09           O  
ATOM    431  CB  PRO A  31       4.954  10.343 -13.406  1.00  2.09           C  
ATOM    432  CG  PRO A  31       5.234   8.971 -12.840  1.00  2.09           C  
ATOM    433  CD  PRO A  31       5.784   9.224 -11.454  1.00  2.09           C  
ATOM    434  HA  PRO A  31       6.972  11.173 -13.530  1.00  2.09           H  
ATOM    435 1HB  PRO A  31       3.985  10.751 -13.078  1.00  2.09           H  
ATOM    436 2HB  PRO A  31       4.955  10.361 -14.506  1.00  2.09           H  
ATOM    437 1HG  PRO A  31       4.311   8.367 -12.814  1.00  2.09           H  
ATOM    438 2HG  PRO A  31       5.947   8.432 -13.480  1.00  2.09           H  
ATOM    439 1HD  PRO A  31       4.981   9.255 -10.702  1.00  2.09           H  
ATOM    440 2HD  PRO A  31       6.533   8.440 -11.250  1.00  2.09           H  
ATOM    441  N   ILE A  32       5.006  12.865 -11.480  1.00  2.00           N  
ATOM    442  CA  ILE A  32       4.511  14.165 -11.090  1.00  2.00           C  
ATOM    443  C   ILE A  32       5.687  15.111 -10.904  1.00  2.00           C  
ATOM    444  O   ILE A  32       5.706  16.216 -11.452  1.00  2.00           O  
ATOM    445  CB  ILE A  32       3.794  14.036  -9.742  1.00  2.00           C  
ATOM    446  CG1 ILE A  32       2.548  13.181  -9.872  1.00  2.00           C  
ATOM    447  CG2 ILE A  32       3.460  15.409  -9.184  1.00  2.00           C  
ATOM    448  CD1 ILE A  32       1.978  12.773  -8.521  1.00  2.00           C  
ATOM    449  H   ILE A  32       4.839  12.092 -10.854  1.00  2.00           H  
ATOM    450  HA  ILE A  32       3.844  14.553 -11.859  1.00  2.00           H  
ATOM    451  HB  ILE A  32       4.443  13.520  -9.054  1.00  2.00           H  
ATOM    452 1HG1 ILE A  32       1.786  13.727 -10.423  1.00  2.00           H  
ATOM    453 2HG1 ILE A  32       2.798  12.272 -10.422  1.00  2.00           H  
ATOM    454 1HG2 ILE A  32       2.971  15.290  -8.214  1.00  2.00           H  
ATOM    455 2HG2 ILE A  32       4.372  15.992  -9.060  1.00  2.00           H  
ATOM    456 3HG2 ILE A  32       2.790  15.925  -9.868  1.00  2.00           H  
ATOM    457 1HD1 ILE A  32       1.096  12.151  -8.668  1.00  2.00           H  
ATOM    458 2HD1 ILE A  32       2.730  12.209  -7.956  1.00  2.00           H  
ATOM    459 3HD1 ILE A  32       1.704  13.660  -7.953  1.00  2.00           H  
ATOM    460  N   ALA A  33       6.680  14.655 -10.132  1.00  1.99           N  
ATOM    461  CA  ALA A  33       7.875  15.439  -9.882  1.00  1.99           C  
ATOM    462  C   ALA A  33       8.603  15.673 -11.185  1.00  1.99           C  
ATOM    463  O   ALA A  33       9.114  16.762 -11.438  1.00  1.99           O  
ATOM    464  CB  ALA A  33       8.795  14.732  -8.899  1.00  1.99           C  
ATOM    465  H   ALA A  33       6.609  13.732  -9.732  1.00  1.99           H  
ATOM    466  HA  ALA A  33       7.575  16.404  -9.473  1.00  1.99           H  
ATOM    467 1HB  ALA A  33       9.677  15.343  -8.727  1.00  1.99           H  
ATOM    468 2HB  ALA A  33       8.284  14.572  -7.961  1.00  1.99           H  
ATOM    469 3HB  ALA A  33       9.095  13.770  -9.315  1.00  1.99           H  
ATOM    470  N   ALA A  34       8.638  14.648 -12.036  1.00  2.03           N  
ATOM    471  CA  ALA A  34       9.326  14.802 -13.300  1.00  2.03           C  
ATOM    472  C   ALA A  34       8.680  15.902 -14.123  1.00  2.03           C  
ATOM    473  O   ALA A  34       9.370  16.756 -14.680  1.00  2.03           O  
ATOM    474  CB  ALA A  34       9.307  13.499 -14.071  1.00  2.03           C  
ATOM    475  H   ALA A  34       8.210  13.756 -11.782  1.00  2.03           H  
ATOM    476  HA  ALA A  34      10.357  15.086 -13.093  1.00  2.03           H  
ATOM    477 1HB  ALA A  34       9.843  13.624 -15.008  1.00  2.03           H  
ATOM    478 2HB  ALA A  34       9.782  12.718 -13.474  1.00  2.03           H  
ATOM    479 3HB  ALA A  34       8.280  13.221 -14.277  1.00  2.03           H  
ATOM    480  N   ALA A  35       7.345  15.927 -14.153  1.00  2.10           N  
ATOM    481  CA  ALA A  35       6.644  16.947 -14.910  1.00  2.10           C  
ATOM    482  C   ALA A  35       6.956  18.335 -14.375  1.00  2.10           C  
ATOM    483  O   ALA A  35       7.182  19.267 -15.152  1.00  2.10           O  
ATOM    484  CB  ALA A  35       5.153  16.690 -14.865  1.00  2.10           C  
ATOM    485  H   ALA A  35       6.809  15.199 -13.680  1.00  2.10           H  
ATOM    486  HA  ALA A  35       6.987  16.897 -15.943  1.00  2.10           H  
ATOM    487 1HB  ALA A  35       4.634  17.442 -15.454  1.00  2.10           H  
ATOM    488 2HB  ALA A  35       4.946  15.699 -15.270  1.00  2.10           H  
ATOM    489 3HB  ALA A  35       4.811  16.735 -13.832  1.00  2.10           H  
ATOM    490  N   GLU A  36       7.011  18.470 -13.045  1.00  2.20           N  
ATOM    491  CA  GLU A  36       7.324  19.758 -12.438  1.00  2.20           C  
ATOM    492  C   GLU A  36       8.734  20.211 -12.801  1.00  2.20           C  
ATOM    493  O   GLU A  36       8.952  21.367 -13.181  1.00  2.20           O  
ATOM    494  CB  GLU A  36       7.173  19.699 -10.917  1.00  2.20           C  
ATOM    495  CG  GLU A  36       7.461  21.027 -10.217  1.00  2.20           C  
ATOM    496  CD  GLU A  36       7.242  21.010  -8.711  1.00  2.20           C  
ATOM    497  OE1 GLU A  36       6.807  20.017  -8.185  1.00  2.20           O  
ATOM    498  OE2 GLU A  36       7.545  22.012  -8.089  1.00  2.20           O  
ATOM    499  H   GLU A  36       6.802  17.664 -12.451  1.00  2.20           H  
ATOM    500  HA  GLU A  36       6.622  20.496 -12.823  1.00  2.20           H  
ATOM    501 1HB  GLU A  36       6.161  19.382 -10.662  1.00  2.20           H  
ATOM    502 2HB  GLU A  36       7.858  18.952 -10.516  1.00  2.20           H  
ATOM    503 1HG  GLU A  36       8.500  21.291 -10.416  1.00  2.20           H  
ATOM    504 2HG  GLU A  36       6.831  21.796 -10.662  1.00  2.20           H  
ATOM    505  N   LYS A  37       9.694  19.290 -12.711  1.00  2.37           N  
ATOM    506  CA  LYS A  37      11.079  19.618 -13.010  1.00  2.37           C  
ATOM    507  C   LYS A  37      11.226  20.029 -14.469  1.00  2.37           C  
ATOM    508  O   LYS A  37      11.951  20.983 -14.785  1.00  2.37           O  
ATOM    509  CB  LYS A  37      11.968  18.414 -12.700  1.00  2.37           C  
ATOM    510  CG  LYS A  37      12.126  18.114 -11.202  1.00  2.37           C  
ATOM    511  CD  LYS A  37      12.949  16.854 -10.978  1.00  2.37           C  
ATOM    512  CE  LYS A  37      13.066  16.518  -9.496  1.00  2.37           C  
ATOM    513  NZ  LYS A  37      13.839  15.259  -9.274  1.00  2.37           N  
ATOM    514  H   LYS A  37       9.457  18.348 -12.397  1.00  2.37           H  
ATOM    515  HA  LYS A  37      11.381  20.457 -12.387  1.00  2.37           H  
ATOM    516 1HB  LYS A  37      11.543  17.525 -13.173  1.00  2.37           H  
ATOM    517 2HB  LYS A  37      12.958  18.571 -13.124  1.00  2.37           H  
ATOM    518 1HG  LYS A  37      12.627  18.952 -10.721  1.00  2.37           H  
ATOM    519 2HG  LYS A  37      11.146  17.994 -10.748  1.00  2.37           H  
ATOM    520 1HD  LYS A  37      12.467  16.019 -11.492  1.00  2.37           H  
ATOM    521 2HD  LYS A  37      13.945  16.990 -11.395  1.00  2.37           H  
ATOM    522 1HE  LYS A  37      13.568  17.336  -8.983  1.00  2.37           H  
ATOM    523 2HE  LYS A  37      12.066  16.397  -9.078  1.00  2.37           H  
ATOM    524 1HZ  LYS A  37      13.895  15.069  -8.284  1.00  2.37           H  
ATOM    525 2HZ  LYS A  37      13.372  14.489  -9.740  1.00  2.37           H  
ATOM    526 3HZ  LYS A  37      14.771  15.365  -9.650  1.00  2.37           H  
ATOM    527  N   LEU A  38      10.519  19.336 -15.362  1.00  2.69           N  
ATOM    528  CA  LEU A  38      10.578  19.680 -16.770  1.00  2.69           C  
ATOM    529  C   LEU A  38       9.939  21.032 -17.015  1.00  2.69           C  
ATOM    530  O   LEU A  38      10.481  21.855 -17.754  1.00  2.69           O  
ATOM    531  CB  LEU A  38       9.873  18.606 -17.591  1.00  2.69           C  
ATOM    532  CG  LEU A  38      10.596  17.263 -17.640  1.00  2.69           C  
ATOM    533  CD1 LEU A  38       9.689  16.228 -18.275  1.00  2.69           C  
ATOM    534  CD2 LEU A  38      11.882  17.431 -18.431  1.00  2.69           C  
ATOM    535  H   LEU A  38       9.950  18.543 -15.062  1.00  2.69           H  
ATOM    536  HA  LEU A  38      11.620  19.726 -17.073  1.00  2.69           H  
ATOM    537 1HB  LEU A  38       8.886  18.437 -17.161  1.00  2.69           H  
ATOM    538 2HB  LEU A  38       9.751  18.967 -18.613  1.00  2.69           H  
ATOM    539  HG  LEU A  38      10.837  16.936 -16.634  1.00  2.69           H  
ATOM    540 1HD1 LEU A  38      10.201  15.267 -18.307  1.00  2.69           H  
ATOM    541 2HD1 LEU A  38       8.781  16.136 -17.678  1.00  2.69           H  
ATOM    542 3HD1 LEU A  38       9.433  16.541 -19.286  1.00  2.69           H  
ATOM    543 1HD2 LEU A  38      12.412  16.479 -18.470  1.00  2.69           H  
ATOM    544 2HD2 LEU A  38      11.646  17.760 -19.445  1.00  2.69           H  
ATOM    545 3HD2 LEU A  38      12.511  18.178 -17.945  1.00  2.69           H  
ATOM    546  N   ALA A  39       8.813  21.306 -16.353  1.00  3.12           N  
ATOM    547  CA  ALA A  39       8.152  22.579 -16.559  1.00  3.12           C  
ATOM    548  C   ALA A  39       9.057  23.726 -16.154  1.00  3.12           C  
ATOM    549  O   ALA A  39       9.219  24.688 -16.910  1.00  3.12           O  
ATOM    550  CB  ALA A  39       6.869  22.631 -15.750  1.00  3.12           C  
ATOM    551  H   ALA A  39       8.383  20.609 -15.743  1.00  3.12           H  
ATOM    552  HA  ALA A  39       7.922  22.679 -17.618  1.00  3.12           H  
ATOM    553 1HB  ALA A  39       6.368  23.582 -15.920  1.00  3.12           H  
ATOM    554 2HB  ALA A  39       6.217  21.812 -16.053  1.00  3.12           H  
ATOM    555 3HB  ALA A  39       7.107  22.529 -14.691  1.00  3.12           H  
ATOM    556  N   LYS A  40       9.723  23.580 -15.006  1.00  3.69           N  
ATOM    557  CA  LYS A  40      10.616  24.620 -14.524  1.00  3.69           C  
ATOM    558  C   LYS A  40      11.826  24.753 -15.433  1.00  3.69           C  
ATOM    559  O   LYS A  40      12.301  25.863 -15.697  1.00  3.69           O  
ATOM    560  CB  LYS A  40      11.028  24.336 -13.087  1.00  3.69           C  
ATOM    561  CG  LYS A  40       9.889  24.521 -12.085  1.00  3.69           C  
ATOM    562  CD  LYS A  40      10.327  24.210 -10.663  1.00  3.69           C  
ATOM    563  CE  LYS A  40       9.177  24.402  -9.681  1.00  3.69           C  
ATOM    564  NZ  LYS A  40       9.568  24.052  -8.285  1.00  3.69           N  
ATOM    565  H   LYS A  40       9.563  22.748 -14.434  1.00  3.69           H  
ATOM    566  HA  LYS A  40      10.078  25.570 -14.543  1.00  3.69           H  
ATOM    567 1HB  LYS A  40      11.379  23.302 -13.011  1.00  3.69           H  
ATOM    568 2HB  LYS A  40      11.849  24.991 -12.803  1.00  3.69           H  
ATOM    569 1HG  LYS A  40       9.523  25.548 -12.140  1.00  3.69           H  
ATOM    570 2HG  LYS A  40       9.071  23.849 -12.353  1.00  3.69           H  
ATOM    571 1HD  LYS A  40      10.662  23.171 -10.611  1.00  3.69           H  
ATOM    572 2HD  LYS A  40      11.153  24.859 -10.380  1.00  3.69           H  
ATOM    573 1HE  LYS A  40       8.849  25.439  -9.707  1.00  3.69           H  
ATOM    574 2HE  LYS A  40       8.352  23.769  -9.983  1.00  3.69           H  
ATOM    575 1HZ  LYS A  40       8.770  24.182  -7.669  1.00  3.69           H  
ATOM    576 2HZ  LYS A  40       9.867  23.082  -8.246  1.00  3.69           H  
ATOM    577 3HZ  LYS A  40      10.324  24.645  -7.986  1.00  3.69           H  
ATOM    578  N   SER A  41      12.323  23.625 -15.942  1.00  4.49           N  
ATOM    579  CA  SER A  41      13.468  23.667 -16.826  1.00  4.49           C  
ATOM    580  C   SER A  41      13.107  24.458 -18.075  1.00  4.49           C  
ATOM    581  O   SER A  41      13.891  25.291 -18.534  1.00  4.49           O  
ATOM    582  CB  SER A  41      13.888  22.261 -17.204  1.00  4.49           C  
ATOM    583  OG  SER A  41      14.332  21.548 -16.074  1.00  4.49           O  
ATOM    584  H   SER A  41      11.927  22.720 -15.689  1.00  4.49           H  
ATOM    585  HA  SER A  41      14.290  24.168 -16.316  1.00  4.49           H  
ATOM    586 1HB  SER A  41      13.051  21.740 -17.661  1.00  4.49           H  
ATOM    587 2HB  SER A  41      14.684  22.310 -17.943  1.00  4.49           H  
ATOM    588  HG  SER A  41      13.537  21.440 -15.498  1.00  4.49           H  
ATOM    589  N   HIS A  42      11.894  24.249 -18.589  1.00  5.63           N  
ATOM    590  CA  HIS A  42      11.469  24.945 -19.790  1.00  5.63           C  
ATOM    591  C   HIS A  42      11.313  26.445 -19.512  1.00  5.63           C  
ATOM    592  O   HIS A  42      11.666  27.285 -20.351  1.00  5.63           O  
ATOM    593  CB  HIS A  42      10.179  24.341 -20.349  1.00  5.63           C  
ATOM    594  CG  HIS A  42      10.363  22.925 -20.899  1.00  5.63           C  
ATOM    595  ND1 HIS A  42      11.326  22.601 -21.843  1.00  5.63           N  
ATOM    596  CD2 HIS A  42       9.696  21.773 -20.635  1.00  5.63           C  
ATOM    597  CE1 HIS A  42      11.246  21.311 -22.122  1.00  5.63           C  
ATOM    598  NE2 HIS A  42      10.263  20.785 -21.409  1.00  5.63           N  
ATOM    599  H   HIS A  42      11.279  23.552 -18.165  1.00  5.63           H  
ATOM    600  HA  HIS A  42      12.228  24.834 -20.556  1.00  5.63           H  
ATOM    601 1HB  HIS A  42       9.428  24.301 -19.556  1.00  5.63           H  
ATOM    602 2HB  HIS A  42       9.790  24.974 -21.142  1.00  5.63           H  
ATOM    603  HD1 HIS A  42      12.031  23.219 -22.243  1.00  5.63           H  
ATOM    604  HD2 HIS A  42       8.865  21.538 -19.970  1.00  5.63           H  
ATOM    605  HE1 HIS A  42      11.926  20.862 -22.845  1.00  5.63           H  
ATOM    606  N   GLU A  43      10.812  26.802 -18.325  1.00  7.27           N  
ATOM    607  CA  GLU A  43      10.686  28.219 -17.994  1.00  7.27           C  
ATOM    608  C   GLU A  43      12.068  28.882 -17.993  1.00  7.27           C  
ATOM    609  O   GLU A  43      12.215  30.018 -18.442  1.00  7.27           O  
ATOM    610  CB  GLU A  43      10.016  28.419 -16.625  1.00  7.27           C  
ATOM    611  CG  GLU A  43       8.524  28.073 -16.573  1.00  7.27           C  
ATOM    612  CD  GLU A  43       7.916  28.230 -15.187  1.00  7.27           C  
ATOM    613  OE1 GLU A  43       8.643  28.501 -14.258  1.00  7.27           O  
ATOM    614  OE2 GLU A  43       6.722  28.076 -15.065  1.00  7.27           O  
ATOM    615  H   GLU A  43      10.494  26.086 -17.668  1.00  7.27           H  
ATOM    616  HA  GLU A  43      10.076  28.701 -18.756  1.00  7.27           H  
ATOM    617 1HB  GLU A  43      10.523  27.804 -15.884  1.00  7.27           H  
ATOM    618 2HB  GLU A  43      10.128  29.457 -16.317  1.00  7.27           H  
ATOM    619 1HG  GLU A  43       7.991  28.722 -17.266  1.00  7.27           H  
ATOM    620 2HG  GLU A  43       8.390  27.051 -16.909  1.00  7.27           H  
ATOM    621  N   LYS A  44      13.084  28.161 -17.503  1.00  9.48           N  
ATOM    622  CA  LYS A  44      14.455  28.668 -17.476  1.00  9.48           C  
ATOM    623  C   LYS A  44      15.057  28.784 -18.884  1.00  9.48           C  
ATOM    624  O   LYS A  44      15.797  29.727 -19.172  1.00  9.48           O  
ATOM    625  CB  LYS A  44      15.328  27.780 -16.588  1.00  9.48           C  
ATOM    626  CG  LYS A  44      15.006  27.888 -15.098  1.00  9.48           C  
ATOM    627  CD  LYS A  44      15.873  26.956 -14.270  1.00  9.48           C  
ATOM    628  CE  LYS A  44      15.535  27.056 -12.792  1.00  9.48           C  
ATOM    629  NZ  LYS A  44      16.362  26.130 -11.970  1.00  9.48           N  
ATOM    630  H   LYS A  44      12.885  27.238 -17.111  1.00  9.48           H  
ATOM    631  HA  LYS A  44      14.436  29.668 -17.044  1.00  9.48           H  
ATOM    632 1HB  LYS A  44      15.199  26.740 -16.880  1.00  9.48           H  
ATOM    633 2HB  LYS A  44      16.375  28.035 -16.733  1.00  9.48           H  
ATOM    634 1HG  LYS A  44      15.167  28.913 -14.767  1.00  9.48           H  
ATOM    635 2HG  LYS A  44      13.959  27.635 -14.940  1.00  9.48           H  
ATOM    636 1HD  LYS A  44      15.709  25.928 -14.602  1.00  9.48           H  
ATOM    637 2HD  LYS A  44      16.923  27.205 -14.416  1.00  9.48           H  
ATOM    638 1HE  LYS A  44      15.706  28.077 -12.455  1.00  9.48           H  
ATOM    639 2HE  LYS A  44      14.480  26.809 -12.651  1.00  9.48           H  
ATOM    640 1HZ  LYS A  44      16.109  26.224 -10.997  1.00  9.48           H  
ATOM    641 2HZ  LYS A  44      16.199  25.179 -12.270  1.00  9.48           H  
ATOM    642 3HZ  LYS A  44      17.338  26.357 -12.087  1.00  9.48           H  
ATOM    643  N   GLN A  45      14.736  27.823 -19.760  1.00 12.29           N  
ATOM    644  CA  GLN A  45      15.228  27.814 -21.144  1.00 12.29           C  
ATOM    645  C   GLN A  45      14.713  28.996 -21.962  1.00 12.29           C  
ATOM    646  O   GLN A  45      15.429  29.527 -22.814  1.00 12.29           O  
ATOM    647  CB  GLN A  45      14.794  26.532 -21.864  1.00 12.29           C  
ATOM    648  CG  GLN A  45      15.469  25.254 -21.402  1.00 12.29           C  
ATOM    649  CD  GLN A  45      14.798  24.006 -21.998  1.00 12.29           C  
ATOM    650  OE1 GLN A  45      13.662  24.078 -22.509  1.00 12.29           O  
ATOM    651  NE2 GLN A  45      15.490  22.870 -21.936  1.00 12.29           N  
ATOM    652  H   GLN A  45      14.151  27.053 -19.441  1.00 12.29           H  
ATOM    653  HA  GLN A  45      16.314  27.865 -21.120  1.00 12.29           H  
ATOM    654 1HB  GLN A  45      13.723  26.404 -21.740  1.00 12.29           H  
ATOM    655 2HB  GLN A  45      14.983  26.642 -22.930  1.00 12.29           H  
ATOM    656 1HG  GLN A  45      16.504  25.273 -21.741  1.00 12.29           H  
ATOM    657 2HG  GLN A  45      15.441  25.194 -20.329  1.00 12.29           H  
ATOM    658 1HE2 GLN A  45      15.107  22.025 -22.308  1.00 12.29           H  
ATOM    659 2HE2 GLN A  45      16.400  22.862 -21.517  1.00 12.29           H  
ATOM    660  N   GLN A  46      13.465  29.396 -21.721  1.00 15.54           N  
ATOM    661  CA  GLN A  46      12.845  30.476 -22.482  1.00 15.54           C  
ATOM    662  C   GLN A  46      13.707  31.755 -22.496  1.00 15.54           C  
ATOM    663  O   GLN A  46      13.984  32.327 -21.433  1.00 15.54           O  
ATOM    664  CB  GLN A  46      11.478  30.794 -21.861  1.00 15.54           C  
ATOM    665  CG  GLN A  46      10.714  31.999 -22.450  1.00 15.54           C  
ATOM    666  CD  GLN A  46      10.208  31.820 -23.871  1.00 15.54           C  
ATOM    667  OE1 GLN A  46       9.533  30.836 -24.199  1.00 15.54           O  
ATOM    668  NE2 GLN A  46      10.509  32.797 -24.722  1.00 15.54           N  
ATOM    669  H   GLN A  46      12.918  28.893 -21.018  1.00 15.54           H  
ATOM    670  HA  GLN A  46      12.685  30.095 -23.478  1.00 15.54           H  
ATOM    671 1HB  GLN A  46      10.837  29.913 -21.945  1.00 15.54           H  
ATOM    672 2HB  GLN A  46      11.612  30.980 -20.793  1.00 15.54           H  
ATOM    673 1HG  GLN A  46       9.859  32.207 -21.810  1.00 15.54           H  
ATOM    674 2HG  GLN A  46      11.391  32.858 -22.449  1.00 15.54           H  
ATOM    675 1HE2 GLN A  46      10.198  32.756 -25.670  1.00 15.54           H  
ATOM    676 2HE2 GLN A  46      11.062  33.590 -24.404  1.00 15.54           H  
ATOM    677  N   PRO A  47      14.122  32.265 -23.682  1.00 18.91           N  
ATOM    678  CA  PRO A  47      14.928  33.459 -23.807  1.00 18.91           C  
ATOM    679  C   PRO A  47      14.128  34.674 -23.397  1.00 18.91           C  
ATOM    680  O   PRO A  47      12.934  34.787 -23.690  1.00 18.91           O  
ATOM    681  CB  PRO A  47      15.302  33.474 -25.295  1.00 18.91           C  
ATOM    682  CG  PRO A  47      14.222  32.667 -25.981  1.00 18.91           C  
ATOM    683  CD  PRO A  47      13.823  31.602 -24.974  1.00 18.91           C  
ATOM    684  HA  PRO A  47      15.821  33.352 -23.176  1.00 18.91           H  
ATOM    685 1HB  PRO A  47      15.356  34.513 -25.654  1.00 18.91           H  
ATOM    686 2HB  PRO A  47      16.303  33.038 -25.427  1.00 18.91           H  
ATOM    687 1HG  PRO A  47      13.380  33.316 -26.260  1.00 18.91           H  
ATOM    688 2HG  PRO A  47      14.611  32.238 -26.916  1.00 18.91           H  
ATOM    689 1HD  PRO A  47      12.768  31.407 -25.118  1.00 18.91           H  
ATOM    690 2HD  PRO A  47      14.440  30.695 -25.089  1.00 18.91           H  
ATOM    691  N   GLN A  48      14.801  35.640 -22.800  1.00 22.01           N  
ATOM    692  CA  GLN A  48      14.114  36.838 -22.350  1.00 22.01           C  
ATOM    693  C   GLN A  48      14.052  37.892 -23.450  1.00 22.01           C  
ATOM    694  O   GLN A  48      14.702  38.939 -23.399  1.00 22.01           O  
ATOM    695  CB  GLN A  48      14.784  37.336 -21.079  1.00 22.01           C  
ATOM    696  CG  GLN A  48      14.756  36.271 -19.963  1.00 22.01           C  
ATOM    697  CD  GLN A  48      13.336  35.913 -19.511  1.00 22.01           C  
ATOM    698  OE1 GLN A  48      12.631  36.772 -18.969  1.00 22.01           O  
ATOM    699  NE2 GLN A  48      12.907  34.652 -19.723  1.00 22.01           N  
ATOM    700  H   GLN A  48      15.785  35.527 -22.610  1.00 22.01           H  
ATOM    701  HA  GLN A  48      13.089  36.568 -22.096  1.00 22.01           H  
ATOM    702 1HB  GLN A  48      15.822  37.602 -21.284  1.00 22.01           H  
ATOM    703 2HB  GLN A  48      14.276  38.231 -20.718  1.00 22.01           H  
ATOM    704 1HG  GLN A  48      15.230  35.360 -20.334  1.00 22.01           H  
ATOM    705 2HG  GLN A  48      15.304  36.649 -19.099  1.00 22.01           H  
ATOM    706 1HE2 GLN A  48      11.988  34.387 -19.437  1.00 22.01           H  
ATOM    707 2HE2 GLN A  48      13.497  33.935 -20.173  1.00 22.01           H  
ATOM    708  N   THR A  49      13.200  37.613 -24.426  1.00 24.07           N  
ATOM    709  CA  THR A  49      13.087  38.421 -25.640  1.00 24.07           C  
ATOM    710  C   THR A  49      12.390  39.757 -25.395  1.00 24.07           C  
ATOM    711  O   THR A  49      12.415  40.645 -26.243  1.00 24.07           O  
ATOM    712  CB  THR A  49      12.331  37.641 -26.729  1.00 24.07           C  
ATOM    713  OG1 THR A  49      11.001  37.354 -26.281  1.00 24.07           O  
ATOM    714  CG2 THR A  49      13.049  36.330 -27.004  1.00 24.07           C  
ATOM    715  H   THR A  49      12.694  36.729 -24.339  1.00 24.07           H  
ATOM    716  HA  THR A  49      14.093  38.629 -26.005  1.00 24.07           H  
ATOM    717  HB  THR A  49      12.284  38.233 -27.641  1.00 24.07           H  
ATOM    718  HG1 THR A  49      10.484  38.165 -26.279  1.00 24.07           H  
ATOM    719 1HG2 THR A  49      12.512  35.773 -27.772  1.00 24.07           H  
ATOM    720 2HG2 THR A  49      14.063  36.534 -27.345  1.00 24.07           H  
ATOM    721 3HG2 THR A  49      13.083  35.747 -26.093  1.00 24.07           H  
ATOM    722  N   GLY A  50      11.769  39.889 -24.227  1.00 24.67           N  
ATOM    723  CA  GLY A  50      11.076  41.104 -23.828  1.00 24.67           C  
ATOM    724  C   GLY A  50      11.975  42.073 -23.046  1.00 24.67           C  
ATOM    725  O   GLY A  50      11.492  43.085 -22.544  1.00 24.67           O  
ATOM    726  H   GLY A  50      11.793  39.107 -23.591  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      10.691  41.606 -24.715  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      10.214  40.839 -23.217  1.00 24.67           H  
ATOM    729  N   ASP A  51      13.275  41.768 -22.928  1.00 24.67           N  
ATOM    730  CA  ASP A  51      14.192  42.603 -22.151  1.00 24.67           C  
ATOM    731  C   ASP A  51      14.265  44.054 -22.688  1.00 24.67           C  
ATOM    732  O   ASP A  51      14.805  44.293 -23.780  1.00 24.67           O  
ATOM    733  CB  ASP A  51      15.579  41.955 -22.179  1.00 24.67           C  
ATOM    734  CG  ASP A  51      16.693  42.641 -21.346  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      16.638  43.848 -21.092  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      17.634  41.927 -20.987  1.00 24.67           O  
ATOM    737  H   ASP A  51      13.641  40.910 -23.349  1.00 24.67           H  
ATOM    738  HA  ASP A  51      13.843  42.567 -21.129  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      15.485  40.921 -21.831  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      15.909  41.898 -23.214  1.00 24.67           H  
ATOM    741  N   PRO A  52      13.802  45.060 -21.909  1.00 24.67           N  
ATOM    742  CA  PRO A  52      13.712  46.451 -22.294  1.00 24.67           C  
ATOM    743  C   PRO A  52      15.066  47.135 -22.417  1.00 24.67           C  
ATOM    744  O   PRO A  52      15.169  48.196 -23.048  1.00 24.67           O  
ATOM    745  CB  PRO A  52      12.899  47.065 -21.147  1.00 24.67           C  
ATOM    746  CG  PRO A  52      13.191  46.190 -19.955  1.00 24.67           C  
ATOM    747  CD  PRO A  52      13.371  44.799 -20.514  1.00 24.67           C  
ATOM    748  HA  PRO A  52      13.152  46.517 -23.235  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      13.203  48.110 -20.990  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      11.830  47.076 -21.410  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      14.091  46.553 -19.437  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      12.364  46.248 -19.234  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      14.177  44.312 -19.938  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      12.420  44.247 -20.486  1.00 24.67           H  
ATOM    755  N   SER A  53      16.130  46.552 -21.838  1.00 24.67           N  
ATOM    756  CA  SER A  53      17.401  47.256 -21.926  1.00 24.67           C  
ATOM    757  C   SER A  53      18.046  46.919 -23.255  1.00 24.67           C  
ATOM    758  O   SER A  53      18.798  47.714 -23.829  1.00 24.67           O  
ATOM    759  CB  SER A  53      18.312  46.905 -20.756  1.00 24.67           C  
ATOM    760  OG  SER A  53      18.747  45.571 -20.795  1.00 24.67           O  
ATOM    761  H   SER A  53      16.086  45.638 -21.368  1.00 24.67           H  
ATOM    762  HA  SER A  53      17.213  48.329 -21.895  1.00 24.67           H  
ATOM    763 1HB  SER A  53      19.175  47.568 -20.761  1.00 24.67           H  
ATOM    764 2HB  SER A  53      17.775  47.080 -19.826  1.00 24.67           H  
ATOM    765  HG  SER A  53      17.938  45.009 -20.824  1.00 24.67           H  
ATOM    766  N   LYS A  54      17.689  45.754 -23.792  1.00 24.67           N  
ATOM    767  CA  LYS A  54      18.222  45.341 -25.075  1.00 24.67           C  
ATOM    768  C   LYS A  54      17.416  46.055 -26.141  1.00 24.67           C  
ATOM    769  O   LYS A  54      17.963  46.571 -27.117  1.00 24.67           O  
ATOM    770  CB  LYS A  54      18.158  43.825 -25.209  1.00 24.67           C  
ATOM    771  CG  LYS A  54      19.127  43.113 -24.252  1.00 24.67           C  
ATOM    772  CD  LYS A  54      19.078  41.598 -24.374  1.00 24.67           C  
ATOM    773  CE  LYS A  54      20.088  40.938 -23.428  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      19.789  41.254 -21.988  1.00 24.67           N  
ATOM    775  H   LYS A  54      17.061  45.139 -23.278  1.00 24.67           H  
ATOM    776  HA  LYS A  54      19.261  45.657 -25.155  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      17.145  43.480 -24.985  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      18.394  43.533 -26.231  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      20.143  43.452 -24.450  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      18.871  43.386 -23.224  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      18.080  41.245 -24.120  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      19.303  41.304 -25.398  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      20.046  39.860 -23.566  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      21.092  41.287 -23.667  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      20.451  40.810 -21.384  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      19.820  42.249 -21.833  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      18.839  40.943 -21.730  1.00 24.67           H  
ATOM    788  N   SER A  55      16.104  46.174 -25.899  1.00 24.67           N  
ATOM    789  CA  SER A  55      15.250  46.868 -26.848  1.00 24.67           C  
ATOM    790  C   SER A  55      15.680  48.327 -26.959  1.00 24.67           C  
ATOM    791  O   SER A  55      15.740  48.883 -28.055  1.00 24.67           O  
ATOM    792  CB  SER A  55      13.804  46.802 -26.407  1.00 24.67           C  
ATOM    793  OG  SER A  55      13.326  45.483 -26.429  1.00 24.67           O  
ATOM    794  H   SER A  55      15.691  45.721 -25.080  1.00 24.67           H  
ATOM    795  HA  SER A  55      15.353  46.397 -27.825  1.00 24.67           H  
ATOM    796 1HB  SER A  55      13.714  47.211 -25.407  1.00 24.67           H  
ATOM    797 2HB  SER A  55      13.201  47.421 -27.067  1.00 24.67           H  
ATOM    798  HG  SER A  55      13.828  45.002 -25.745  1.00 24.67           H  
ATOM    799  N   SER A  56      16.005  48.945 -25.815  1.00 24.67           N  
ATOM    800  CA  SER A  56      16.454  50.327 -25.811  1.00 24.67           C  
ATOM    801  C   SER A  56      17.833  50.477 -26.457  1.00 24.67           C  
ATOM    802  O   SER A  56      18.035  51.357 -27.299  1.00 24.67           O  
ATOM    803  CB  SER A  56      16.522  50.840 -24.385  1.00 24.67           C  
ATOM    804  OG  SER A  56      15.250  50.875 -23.796  1.00 24.67           O  
ATOM    805  H   SER A  56      15.904  48.467 -24.922  1.00 24.67           H  
ATOM    806  HA  SER A  56      15.739  50.925 -26.375  1.00 24.67           H  
ATOM    807 1HB  SER A  56      17.180  50.198 -23.798  1.00 24.67           H  
ATOM    808 2HB  SER A  56      16.954  51.838 -24.386  1.00 24.67           H  
ATOM    809  HG  SER A  56      15.034  49.937 -23.585  1.00 24.67           H  
ATOM    810  N   SER A  57      18.770  49.573 -26.136  1.00 24.67           N  
ATOM    811  CA  SER A  57      20.126  49.639 -26.675  1.00 24.67           C  
ATOM    812  C   SER A  57      20.128  49.540 -28.192  1.00 24.67           C  
ATOM    813  O   SER A  57      20.866  50.243 -28.880  1.00 24.67           O  
ATOM    814  CB  SER A  57      20.972  48.520 -26.101  1.00 24.67           C  
ATOM    815  OG  SER A  57      21.150  48.677 -24.717  1.00 24.67           O  
ATOM    816  H   SER A  57      18.569  48.847 -25.450  1.00 24.67           H  
ATOM    817  HA  SER A  57      20.565  50.597 -26.393  1.00 24.67           H  
ATOM    818 1HB  SER A  57      20.489  47.563 -26.303  1.00 24.67           H  
ATOM    819 2HB  SER A  57      21.939  48.509 -26.598  1.00 24.67           H  
ATOM    820  HG  SER A  57      20.276  48.472 -24.314  1.00 24.67           H  
ATOM    821  N   ASN A  58      19.247  48.711 -28.729  1.00 24.67           N  
ATOM    822  CA  ASN A  58      19.140  48.518 -30.164  1.00 24.67           C  
ATOM    823  C   ASN A  58      18.756  49.800 -30.919  1.00 24.67           C  
ATOM    824  O   ASN A  58      18.959  49.881 -32.133  1.00 24.67           O  
ATOM    825  CB  ASN A  58      18.150  47.411 -30.459  1.00 24.67           C  
ATOM    826  CG  ASN A  58      18.691  46.038 -30.125  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      19.908  45.833 -30.011  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      17.803  45.091 -29.963  1.00 24.67           N  
ATOM    829  H   ASN A  58      18.659  48.142 -28.116  1.00 24.67           H  
ATOM    830  HA  ASN A  58      20.117  48.209 -30.535  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      17.243  47.578 -29.871  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      17.870  47.440 -31.510  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      18.097  44.163 -29.737  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      16.831  45.299 -30.059  1.00 24.67           H  
ATOM    835  N   SER A  59      18.166  50.793 -30.232  1.00 24.67           N  
ATOM    836  CA  SER A  59      17.753  52.029 -30.885  1.00 24.67           C  
ATOM    837  C   SER A  59      18.895  53.041 -31.083  1.00 24.67           C  
ATOM    838  O   SER A  59      18.692  54.043 -31.775  1.00 24.67           O  
ATOM    839  CB  SER A  59      16.626  52.701 -30.112  1.00 24.67           C  
ATOM    840  OG  SER A  59      17.069  53.244 -28.894  1.00 24.67           O  
ATOM    841  H   SER A  59      18.033  50.717 -29.224  1.00 24.67           H  
ATOM    842  HA  SER A  59      17.369  51.768 -31.871  1.00 24.67           H  
ATOM    843 1HB  SER A  59      16.181  53.484 -30.720  1.00 24.67           H  
ATOM    844 2HB  SER A  59      15.849  51.962 -29.911  1.00 24.67           H  
ATOM    845  HG  SER A  59      17.576  52.536 -28.444  1.00 24.67           H  
ATOM    846  N   ASP A  60      20.073  52.796 -30.477  1.00 24.67           N  
ATOM    847  CA  ASP A  60      21.215  53.724 -30.544  1.00 24.67           C  
ATOM    848  C   ASP A  60      22.420  53.171 -29.782  1.00 24.67           C  
ATOM    849  O   ASP A  60      23.340  52.621 -30.391  1.00 24.67           O  
ATOM    850  OXT ASP A  60      22.567  53.466 -28.595  1.00 24.67           O  
ATOM    851  CB  ASP A  60      20.866  55.110 -29.949  1.00 24.67           C  
ATOM    852  CG  ASP A  60      21.933  56.200 -30.234  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      22.933  55.892 -30.841  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      21.726  57.324 -29.829  1.00 24.67           O  
ATOM    855  H   ASP A  60      20.188  51.931 -29.944  1.00 24.67           H  
ATOM    856  HA  ASP A  60      21.496  53.849 -31.589  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      19.920  55.473 -30.332  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      20.753  55.013 -28.869  1.00 24.67           H  
ENDMDL

