REMARK ID 643845 DOMAINID 637426 MODEL 1 line_2
MODEL     1
ATOM      1  N   LYS A   1       2.466  -0.539  -0.611  1.00 24.67           N  
ATOM      2  CA  LYS A   1       3.127  -0.158   0.631  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.490   1.321   0.609  1.00 24.67           C  
ATOM      4  O   LYS A   1       4.381   1.748  -0.126  1.00 24.67           O  
ATOM      5  CB  LYS A   1       4.365  -1.033   0.858  1.00 24.67           C  
ATOM      6  CG  LYS A   1       5.090  -0.810   2.180  1.00 24.67           C  
ATOM      7  CD  LYS A   1       6.232  -1.821   2.364  1.00 24.67           C  
ATOM      8  CE  LYS A   1       6.955  -1.602   3.684  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       8.024  -2.608   3.912  1.00 24.67           N  
ATOM     10 1H   LYS A   1       1.663  -1.112  -0.403  1.00 24.67           H  
ATOM     11 2H   LYS A   1       2.172   0.294  -1.100  1.00 24.67           H  
ATOM     12 3H   LYS A   1       3.113  -1.058  -1.187  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.433  -0.317   1.458  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       4.077  -2.084   0.809  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       5.081  -0.855   0.058  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       5.508   0.194   2.195  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.389  -0.906   3.010  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       5.832  -2.836   2.344  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       6.948  -1.715   1.552  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       7.408  -0.619   3.671  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       6.237  -1.653   4.503  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       8.481  -2.413   4.799  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       7.618  -3.530   3.937  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       8.700  -2.557   3.166  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.800   2.110   1.427  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.008   3.559   1.464  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.059   4.028   2.462  1.00 24.67           C  
ATOM     28  O   LEU A   2       4.326   5.226   2.554  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.688   4.267   1.765  1.00 24.67           C  
ATOM     30  CG  LEU A   2       0.604   4.091   0.711  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -0.672   4.761   1.187  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       1.091   4.695  -0.597  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.089   1.712   2.031  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.336   3.872   0.472  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.298   3.893   2.711  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.883   5.336   1.874  1.00 24.67           H  
ATOM     37  HG  LEU A   2       0.397   3.033   0.569  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -1.451   4.633   0.435  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -0.992   4.307   2.124  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -0.488   5.823   1.341  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       0.324   4.573  -1.363  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       1.295   5.757  -0.455  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.005   4.191  -0.916  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.678   3.093   3.181  1.00 24.67           N  
ATOM     45  CA  GLU A   3       5.679   3.434   4.191  1.00 24.67           C  
ATOM     46  C   GLU A   3       6.792   4.292   3.601  1.00 24.67           C  
ATOM     47  O   GLU A   3       7.272   5.227   4.243  1.00 24.67           O  
ATOM     48  CB  GLU A   3       6.288   2.169   4.792  1.00 24.67           C  
ATOM     49  CG  GLU A   3       7.286   2.424   5.921  1.00 24.67           C  
ATOM     50  CD  GLU A   3       7.840   1.152   6.544  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       7.485   0.081   6.098  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       8.620   1.256   7.461  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.427   2.128   3.038  1.00 24.67           H  
ATOM     54  HA  GLU A   3       5.189   4.004   4.985  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       5.494   1.527   5.169  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       6.809   1.625   4.012  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       8.116   3.012   5.529  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       6.791   3.018   6.689  1.00 24.67           H  
ATOM     59  N   GLY A   4       7.200   3.978   2.372  1.00 24.67           N  
ATOM     60  CA  GLY A   4       8.244   4.740   1.708  1.00 24.67           C  
ATOM     61  C   GLY A   4       7.838   6.207   1.646  1.00 24.67           C  
ATOM     62  O   GLY A   4       8.584   7.087   2.069  1.00 24.67           O  
ATOM     63  H   GLY A   4       6.767   3.201   1.896  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       9.183   4.635   2.250  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       8.396   4.352   0.701  1.00 24.67           H  
ATOM     66  N   ALA A   5       6.638   6.465   1.114  1.00 24.67           N  
ATOM     67  CA  ALA A   5       6.171   7.840   0.999  1.00 24.67           C  
ATOM     68  C   ALA A   5       6.056   8.489   2.372  1.00 24.67           C  
ATOM     69  O   ALA A   5       6.401   9.665   2.529  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.810   7.875   0.321  1.00 24.67           C  
ATOM     71  H   ALA A   5       6.056   5.705   0.807  1.00 24.67           H  
ATOM     72  HA  ALA A   5       6.881   8.404   0.406  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       4.484   8.912   0.236  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       4.887   7.435  -0.671  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       4.089   7.312   0.917  1.00 24.67           H  
ATOM     76  N   GLU A   6       5.624   7.738   3.386  1.00 24.67           N  
ATOM     77  CA  GLU A   6       5.501   8.365   4.691  1.00 24.67           C  
ATOM     78  C   GLU A   6       6.869   8.827   5.155  1.00 24.67           C  
ATOM     79  O   GLU A   6       6.998   9.929   5.689  1.00 24.67           O  
ATOM     80  CB  GLU A   6       4.892   7.414   5.733  1.00 24.67           C  
ATOM     81  CG  GLU A   6       3.403   7.106   5.525  1.00 24.67           C  
ATOM     82  CD  GLU A   6       2.821   6.174   6.584  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       3.559   5.699   7.416  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       1.631   5.948   6.553  1.00 24.67           O  
ATOM     85  H   GLU A   6       5.346   6.769   3.229  1.00 24.67           H  
ATOM     86  HA  GLU A   6       4.855   9.232   4.601  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       5.435   6.469   5.717  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       5.016   7.842   6.726  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       2.846   8.042   5.529  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       3.284   6.650   4.542  1.00 24.67           H  
ATOM     91  N   ALA A   7       7.908   8.027   4.902  1.00 24.67           N  
ATOM     92  CA  ALA A   7       9.257   8.422   5.282  1.00 24.67           C  
ATOM     93  C   ALA A   7       9.667   9.704   4.549  1.00 24.67           C  
ATOM     94  O   ALA A   7      10.232  10.628   5.142  1.00 24.67           O  
ATOM     95  CB  ALA A   7      10.240   7.309   4.983  1.00 24.67           C  
ATOM     96  H   ALA A   7       7.745   7.115   4.464  1.00 24.67           H  
ATOM     97  HA  ALA A   7       9.262   8.610   6.349  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      11.237   7.608   5.298  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       9.942   6.406   5.516  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      10.243   7.109   3.915  1.00 24.67           H  
ATOM    101  N   GLU A   8       9.309   9.794   3.262  1.00 24.67           N  
ATOM    102  CA  GLU A   8       9.634  10.963   2.439  1.00 24.67           C  
ATOM    103  C   GLU A   8       8.965  12.229   2.963  1.00 24.67           C  
ATOM    104  O   GLU A   8       9.502  13.330   2.827  1.00 24.67           O  
ATOM    105  CB  GLU A   8       9.244  10.751   0.965  1.00 24.67           C  
ATOM    106  CG  GLU A   8      10.094   9.722   0.209  1.00 24.67           C  
ATOM    107  CD  GLU A   8       9.689   9.551  -1.253  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       8.700  10.119  -1.660  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      10.385   8.855  -1.959  1.00 24.67           O  
ATOM    110  H   GLU A   8       8.835   8.995   2.833  1.00 24.67           H  
ATOM    111  HA  GLU A   8      10.713  11.112   2.481  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       8.211  10.431   0.911  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       9.315  11.697   0.433  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      11.135  10.034   0.249  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      10.012   8.764   0.718  1.00 24.67           H  
ATOM    116  N   HIS A   9       7.797  12.067   3.580  1.00 24.67           N  
ATOM    117  CA  HIS A   9       7.035  13.193   4.094  1.00 24.67           C  
ATOM    118  C   HIS A   9       7.356  13.552   5.551  1.00 24.67           C  
ATOM    119  O   HIS A   9       6.666  14.385   6.144  1.00 24.67           O  
ATOM    120  CB  HIS A   9       5.525  12.922   4.005  1.00 24.67           C  
ATOM    121  CG  HIS A   9       4.966  12.813   2.601  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       4.945  13.876   1.719  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       4.373  11.781   1.957  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       4.382  13.492   0.587  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       4.025  12.227   0.705  1.00 24.67           N  
ATOM    126  H   HIS A   9       7.401  11.127   3.635  1.00 24.67           H  
ATOM    127  HA  HIS A   9       7.253  14.071   3.488  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       5.308  11.981   4.523  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       4.986  13.710   4.527  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       5.289  14.799   1.894  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       4.148  10.758   2.250  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       4.274  14.190  -0.242  1.00 24.67           H  
ATOM    133  N   LEU A  10       8.377  12.946   6.156  1.00 24.67           N  
ATOM    134  CA  LEU A  10       8.680  13.322   7.532  1.00 24.67           C  
ATOM    135  C   LEU A  10       9.293  14.720   7.591  1.00 24.67           C  
ATOM    136  O   LEU A  10      10.156  15.071   6.782  1.00 24.67           O  
ATOM    137  CB  LEU A  10       9.623  12.301   8.170  1.00 24.67           C  
ATOM    138  CG  LEU A  10       9.037  10.906   8.341  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      10.111   9.961   8.849  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       7.854  10.961   9.290  1.00 24.67           C  
ATOM    141  H   LEU A  10       8.941  12.237   5.677  1.00 24.67           H  
ATOM    142  HA  LEU A  10       7.749  13.330   8.097  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      10.503  12.206   7.533  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       9.934  12.667   9.146  1.00 24.67           H  
ATOM    145  HG  LEU A  10       8.698  10.554   7.389  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       9.696   8.958   8.954  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      10.933   9.942   8.131  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      10.476  10.307   9.813  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       7.426   9.961   9.397  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       8.181  11.326  10.262  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       7.102  11.637   8.881  1.00 24.67           H  
ATOM    152  N   VAL A  11       8.866  15.509   8.572  1.00 24.67           N  
ATOM    153  CA  VAL A  11       9.372  16.867   8.762  1.00 24.67           C  
ATOM    154  C   VAL A  11       9.917  17.076  10.173  1.00 24.67           C  
ATOM    155  O   VAL A  11       9.269  16.707  11.156  1.00 24.67           O  
ATOM    156  CB  VAL A  11       8.259  17.897   8.460  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       8.761  19.308   8.704  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       7.805  17.751   7.006  1.00 24.67           C  
ATOM    159  H   VAL A  11       8.155  15.160   9.199  1.00 24.67           H  
ATOM    160  HA  VAL A  11      10.184  17.030   8.051  1.00 24.67           H  
ATOM    161  HB  VAL A  11       7.417  17.722   9.128  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       7.961  20.014   8.492  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       9.065  19.413   9.739  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       9.605  19.512   8.053  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       7.018  18.472   6.799  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       8.648  17.930   6.341  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       7.421  16.747   6.837  1.00 24.67           H  
ATOM    168  N   SER A  12      11.115  17.649  10.270  1.00 24.67           N  
ATOM    169  CA  SER A  12      11.734  17.922  11.562  1.00 24.67           C  
ATOM    170  C   SER A  12      10.900  18.886  12.384  1.00 24.67           C  
ATOM    171  O   SER A  12      10.324  19.835  11.857  1.00 24.67           O  
ATOM    172  CB  SER A  12      13.115  18.529  11.421  1.00 24.67           C  
ATOM    173  OG  SER A  12      13.648  18.825  12.707  1.00 24.67           O  
ATOM    174  H   SER A  12      11.598  17.913   9.422  1.00 24.67           H  
ATOM    175  HA  SER A  12      11.811  16.982  12.112  1.00 24.67           H  
ATOM    176 1HB  SER A  12      13.771  17.848  10.900  1.00 24.67           H  
ATOM    177 2HB  SER A  12      13.045  19.440  10.833  1.00 24.67           H  
ATOM    178  HG  SER A  12      14.250  19.616  12.623  1.00 24.67           H  
ATOM    179  N   LYS A  13      10.873  18.660  13.686  1.00 24.67           N  
ATOM    180  CA  LYS A  13      10.170  19.546  14.596  1.00 24.67           C  
ATOM    181  C   LYS A  13      11.135  20.527  15.262  1.00 24.67           C  
ATOM    182  O   LYS A  13      10.740  21.291  16.153  1.00 24.67           O  
ATOM    183  CB  LYS A  13       9.413  18.727  15.635  1.00 24.67           C  
ATOM    184  CG  LYS A  13       8.399  17.762  15.010  1.00 24.67           C  
ATOM    185  CD  LYS A  13       7.308  18.511  14.251  1.00 24.67           C  
ATOM    186  CE  LYS A  13       6.271  17.552  13.683  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       5.195  18.271  12.939  1.00 24.67           N  
ATOM    188  H   LYS A  13      11.361  17.854  14.049  1.00 24.67           H  
ATOM    189  HA  LYS A  13       9.449  20.131  14.025  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      10.121  18.150  16.232  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       8.880  19.396  16.310  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       8.913  17.098  14.308  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       7.940  17.155  15.788  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       6.818  19.222  14.915  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       7.763  19.061  13.422  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       6.771  16.863  12.998  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       5.822  16.982  14.494  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       4.537  17.601  12.571  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       4.718  18.907  13.563  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       5.608  18.792  12.177  1.00 24.67           H  
ATOM    201  N   ARG A  14      12.408  20.478  14.848  1.00 24.67           N  
ATOM    202  CA  ARG A  14      13.452  21.327  15.406  1.00 24.67           C  
ATOM    203  C   ARG A  14      14.384  21.885  14.322  1.00 24.67           C  
ATOM    204  O   ARG A  14      14.737  21.193  13.348  1.00 24.67           O  
ATOM    205  CB  ARG A  14      14.278  20.563  16.431  1.00 24.67           C  
ATOM    206  CG  ARG A  14      13.536  20.098  17.697  1.00 24.67           C  
ATOM    207  CD  ARG A  14      13.173  21.249  18.570  1.00 24.67           C  
ATOM    208  NE  ARG A  14      12.563  20.821  19.818  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      11.246  20.570  20.001  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      10.380  20.708  19.015  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      10.821  20.182  21.193  1.00 24.67           N  
ATOM    212  H   ARG A  14      12.659  19.833  14.104  1.00 24.67           H  
ATOM    213  HA  ARG A  14      12.974  22.169  15.910  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      14.653  19.663  15.958  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      15.138  21.157  16.740  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      12.632  19.554  17.436  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      14.193  19.440  18.263  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      14.072  21.822  18.806  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      12.465  21.891  18.051  1.00 24.67           H  
ATOM    220  HE  ARG A  14      13.172  20.698  20.610  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      10.679  21.011  18.073  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       9.405  20.523  19.177  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      11.478  20.079  21.955  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       9.841  19.996  21.342  1.00 24.67           H  
ATOM    225  N   LYS A  15      14.808  23.139  14.528  1.00 24.67           N  
ATOM    226  CA  LYS A  15      15.724  23.860  13.635  1.00 24.67           C  
ATOM    227  C   LYS A  15      17.117  24.067  14.246  1.00 24.67           C  
ATOM    228  O   LYS A  15      17.897  24.890  13.770  1.00 24.67           O  
ATOM    229  CB  LYS A  15      15.127  25.219  13.265  1.00 24.67           C  
ATOM    230  CG  LYS A  15      13.818  25.137  12.479  1.00 24.67           C  
ATOM    231  CD  LYS A  15      13.303  26.524  12.120  1.00 24.67           C  
ATOM    232  CE  LYS A  15      11.997  26.449  11.333  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      11.472  27.806  11.008  1.00 24.67           N  
ATOM    234  H   LYS A  15      14.463  23.636  15.343  1.00 24.67           H  
ATOM    235  HA  LYS A  15      15.842  23.273  12.722  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      14.941  25.792  14.173  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      15.844  25.778  12.669  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      13.980  24.565  11.564  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      13.067  24.625  13.078  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      13.136  27.097  13.033  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      14.049  27.045  11.519  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      12.168  25.906  10.410  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      11.258  25.916  11.922  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      10.610  27.715  10.490  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      11.298  28.316  11.863  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      12.148  28.307  10.449  1.00 24.67           H  
ATOM    247  N   SER A  16      17.417  23.322  15.302  1.00 24.24           N  
ATOM    248  CA  SER A  16      18.674  23.453  16.047  1.00 24.24           C  
ATOM    249  C   SER A  16      19.671  22.332  15.773  1.00 24.24           C  
ATOM    250  O   SER A  16      20.528  22.037  16.608  1.00 24.24           O  
ATOM    251  CB  SER A  16      18.387  23.488  17.535  1.00 24.24           C  
ATOM    252  OG  SER A  16      17.619  24.611  17.871  1.00 24.24           O  
ATOM    253  H   SER A  16      16.738  22.647  15.618  1.00 24.24           H  
ATOM    254  HA  SER A  16      19.140  24.398  15.763  1.00 24.24           H  
ATOM    255 1HB  SER A  16      17.862  22.579  17.831  1.00 24.24           H  
ATOM    256 2HB  SER A  16      19.330  23.513  18.082  1.00 24.24           H  
ATOM    257  HG  SER A  16      18.107  25.371  17.539  1.00 24.24           H  
ATOM    258  N   HIS A  17      19.566  21.713  14.604  1.00 22.69           N  
ATOM    259  CA  HIS A  17      20.435  20.603  14.238  1.00 22.69           C  
ATOM    260  C   HIS A  17      21.083  20.777  12.858  1.00 22.69           C  
ATOM    261  O   HIS A  17      20.696  20.082  11.918  1.00 22.69           O  
ATOM    262  CB  HIS A  17      19.638  19.301  14.245  1.00 22.69           C  
ATOM    263  CG  HIS A  17      18.995  19.013  15.556  1.00 22.69           C  
ATOM    264  ND1 HIS A  17      19.699  18.589  16.659  1.00 22.69           N  
ATOM    265  CD2 HIS A  17      17.707  19.088  15.935  1.00 22.69           C  
ATOM    266  CE1 HIS A  17      18.868  18.420  17.671  1.00 22.69           C  
ATOM    267  NE2 HIS A  17      17.645  18.714  17.261  1.00 22.69           N  
ATOM    268  H   HIS A  17      18.854  22.023  13.956  1.00 22.69           H  
ATOM    269  HA  HIS A  17      21.221  20.490  14.979  1.00 22.69           H  
ATOM    270 1HB  HIS A  17      18.859  19.350  13.487  1.00 22.69           H  
ATOM    271 2HB  HIS A  17      20.295  18.469  13.993  1.00 22.69           H  
ATOM    272  HD1 HIS A  17      20.687  18.439  16.709  1.00 22.69           H  
ATOM    273  HD2 HIS A  17      16.817  19.373  15.391  1.00 22.69           H  
ATOM    274  HE1 HIS A  17      19.238  18.087  18.640  1.00 22.69           H  
ATOM    275  N   PRO A  18      22.020  21.732  12.686  1.00 19.94           N  
ATOM    276  CA  PRO A  18      22.711  22.022  11.444  1.00 19.94           C  
ATOM    277  C   PRO A  18      23.636  20.875  11.104  1.00 19.94           C  
ATOM    278  O   PRO A  18      24.070  20.143  11.998  1.00 19.94           O  
ATOM    279  CB  PRO A  18      23.477  23.306  11.760  1.00 19.94           C  
ATOM    280  CG  PRO A  18      23.699  23.257  13.256  1.00 19.94           C  
ATOM    281  CD  PRO A  18      22.457  22.589  13.816  1.00 19.94           C  
ATOM    282  HA  PRO A  18      21.970  22.183  10.641  1.00 19.94           H  
ATOM    283 1HB  PRO A  18      24.424  23.316  11.193  1.00 19.94           H  
ATOM    284 2HB  PRO A  18      22.899  24.180  11.441  1.00 19.94           H  
ATOM    285 1HG  PRO A  18      24.616  22.694  13.481  1.00 19.94           H  
ATOM    286 2HG  PRO A  18      23.843  24.273  13.650  1.00 19.94           H  
ATOM    287 1HD  PRO A  18      22.736  22.007  14.702  1.00 19.94           H  
ATOM    288 2HD  PRO A  18      21.701  23.352  14.041  1.00 19.94           H  
ATOM    289  N   LEU A  19      23.969  20.719   9.837  1.00 16.59           N  
ATOM    290  CA  LEU A  19      24.897  19.664   9.462  1.00 16.59           C  
ATOM    291  C   LEU A  19      26.344  20.048   9.740  1.00 16.59           C  
ATOM    292  O   LEU A  19      26.790  21.152   9.419  1.00 16.59           O  
ATOM    293  CB  LEU A  19      24.750  19.354   7.974  1.00 16.59           C  
ATOM    294  CG  LEU A  19      23.406  18.819   7.522  1.00 16.59           C  
ATOM    295  CD1 LEU A  19      23.416  18.689   6.007  1.00 16.59           C  
ATOM    296  CD2 LEU A  19      23.156  17.483   8.184  1.00 16.59           C  
ATOM    297  H   LEU A  19      23.581  21.330   9.134  1.00 16.59           H  
ATOM    298  HA  LEU A  19      24.655  18.772  10.038  1.00 16.59           H  
ATOM    299 1HB  LEU A  19      24.930  20.266   7.415  1.00 16.59           H  
ATOM    300 2HB  LEU A  19      25.512  18.623   7.701  1.00 16.59           H  
ATOM    301  HG  LEU A  19      22.617  19.518   7.804  1.00 16.59           H  
ATOM    302 1HD1 LEU A  19      22.452  18.311   5.665  1.00 16.59           H  
ATOM    303 2HD1 LEU A  19      23.602  19.665   5.563  1.00 16.59           H  
ATOM    304 3HD1 LEU A  19      24.201  17.998   5.710  1.00 16.59           H  
ATOM    305 1HD2 LEU A  19      22.188  17.091   7.866  1.00 16.59           H  
ATOM    306 2HD2 LEU A  19      23.943  16.784   7.899  1.00 16.59           H  
ATOM    307 3HD2 LEU A  19      23.158  17.611   9.268  1.00 16.59           H  
ATOM    308  N   LYS A  20      27.115  19.095  10.254  1.00 13.55           N  
ATOM    309  CA  LYS A  20      28.529  19.334  10.524  1.00 13.55           C  
ATOM    310  C   LYS A  20      29.347  19.128   9.264  1.00 13.55           C  
ATOM    311  O   LYS A  20      30.037  18.124   9.109  1.00 13.55           O  
ATOM    312  CB  LYS A  20      29.030  18.398  11.623  1.00 13.55           C  
ATOM    313  CG  LYS A  20      28.388  18.628  12.988  1.00 13.55           C  
ATOM    314  CD  LYS A  20      28.920  17.641  14.019  1.00 13.55           C  
ATOM    315  CE  LYS A  20      28.276  17.851  15.381  1.00 13.55           C  
ATOM    316  NZ  LYS A  20      28.770  16.867  16.381  1.00 13.55           N  
ATOM    317  H   LYS A  20      26.706  18.206  10.492  1.00 13.55           H  
ATOM    318  HA  LYS A  20      28.660  20.366  10.847  1.00 13.55           H  
ATOM    319 1HB  LYS A  20      28.844  17.365  11.334  1.00 13.55           H  
ATOM    320 2HB  LYS A  20      30.109  18.517  11.736  1.00 13.55           H  
ATOM    321 1HG  LYS A  20      28.598  19.643  13.326  1.00 13.55           H  
ATOM    322 2HG  LYS A  20      27.306  18.510  12.905  1.00 13.55           H  
ATOM    323 1HD  LYS A  20      28.718  16.621  13.686  1.00 13.55           H  
ATOM    324 2HD  LYS A  20      29.999  17.765  14.114  1.00 13.55           H  
ATOM    325 1HE  LYS A  20      28.503  18.857  15.732  1.00 13.55           H  
ATOM    326 2HE  LYS A  20      27.195  17.745  15.285  1.00 13.55           H  
ATOM    327 1HZ  LYS A  20      28.322  17.035  17.271  1.00 13.55           H  
ATOM    328 2HZ  LYS A  20      28.553  15.931  16.067  1.00 13.55           H  
ATOM    329 3HZ  LYS A  20      29.770  16.965  16.485  1.00 13.55           H  
ATOM    330  N   LEU A  21      29.237  20.075   8.351  1.00 11.28           N  
ATOM    331  CA  LEU A  21      29.893  19.922   7.064  1.00 11.28           C  
ATOM    332  C   LEU A  21      31.333  20.404   7.128  1.00 11.28           C  
ATOM    333  O   LEU A  21      31.637  21.417   7.754  1.00 11.28           O  
ATOM    334  CB  LEU A  21      29.115  20.704   6.008  1.00 11.28           C  
ATOM    335  CG  LEU A  21      27.661  20.252   5.864  1.00 11.28           C  
ATOM    336  CD1 LEU A  21      26.949  21.113   4.851  1.00 11.28           C  
ATOM    337  CD2 LEU A  21      27.618  18.785   5.479  1.00 11.28           C  
ATOM    338  H   LEU A  21      28.632  20.869   8.564  1.00 11.28           H  
ATOM    339  HA  LEU A  21      29.894  18.869   6.793  1.00 11.28           H  
ATOM    340 1HB  LEU A  21      29.118  21.757   6.280  1.00 11.28           H  
ATOM    341 2HB  LEU A  21      29.614  20.591   5.044  1.00 11.28           H  
ATOM    342  HG  LEU A  21      27.167  20.386   6.809  1.00 11.28           H  
ATOM    343 1HD1 LEU A  21      25.907  20.800   4.773  1.00 11.28           H  
ATOM    344 2HD1 LEU A  21      26.992  22.154   5.169  1.00 11.28           H  
ATOM    345 3HD1 LEU A  21      27.434  21.009   3.882  1.00 11.28           H  
ATOM    346 1HD2 LEU A  21      26.583  18.456   5.394  1.00 11.28           H  
ATOM    347 2HD2 LEU A  21      28.121  18.648   4.523  1.00 11.28           H  
ATOM    348 3HD2 LEU A  21      28.123  18.196   6.244  1.00 11.28           H  
ATOM    349  N   ALA A  22      32.219  19.666   6.469  1.00  9.89           N  
ATOM    350  CA  ALA A  22      33.627  20.027   6.405  1.00  9.89           C  
ATOM    351  C   ALA A  22      33.909  20.949   5.235  1.00  9.89           C  
ATOM    352  O   ALA A  22      33.239  20.877   4.204  1.00  9.89           O  
ATOM    353  CB  ALA A  22      34.487  18.782   6.289  1.00  9.89           C  
ATOM    354  H   ALA A  22      31.903  18.834   5.993  1.00  9.89           H  
ATOM    355  HA  ALA A  22      33.885  20.554   7.324  1.00  9.89           H  
ATOM    356 1HB  ALA A  22      35.539  19.070   6.267  1.00  9.89           H  
ATOM    357 2HB  ALA A  22      34.305  18.130   7.144  1.00  9.89           H  
ATOM    358 3HB  ALA A  22      34.241  18.255   5.370  1.00  9.89           H  
ATOM    359  N   LEU A  23      34.937  21.774   5.381  1.00  9.46           N  
ATOM    360  CA  LEU A  23      35.421  22.603   4.292  1.00  9.46           C  
ATOM    361  C   LEU A  23      36.594  21.884   3.654  1.00  9.46           C  
ATOM    362  O   LEU A  23      37.509  21.444   4.350  1.00  9.46           O  
ATOM    363  CB  LEU A  23      35.842  23.989   4.786  1.00  9.46           C  
ATOM    364  CG  LEU A  23      36.405  24.938   3.712  1.00  9.46           C  
ATOM    365  CD1 LEU A  23      35.308  25.277   2.704  1.00  9.46           C  
ATOM    366  CD2 LEU A  23      36.924  26.186   4.400  1.00  9.46           C  
ATOM    367  H   LEU A  23      35.418  21.804   6.267  1.00  9.46           H  
ATOM    368  HA  LEU A  23      34.635  22.717   3.548  1.00  9.46           H  
ATOM    369 1HB  LEU A  23      34.977  24.474   5.239  1.00  9.46           H  
ATOM    370 2HB  LEU A  23      36.609  23.866   5.547  1.00  9.46           H  
ATOM    371  HG  LEU A  23      37.226  24.453   3.174  1.00  9.46           H  
ATOM    372 1HD1 LEU A  23      35.695  25.944   1.953  1.00  9.46           H  
ATOM    373 2HD1 LEU A  23      34.955  24.367   2.227  1.00  9.46           H  
ATOM    374 3HD1 LEU A  23      34.480  25.761   3.217  1.00  9.46           H  
ATOM    375 1HD2 LEU A  23      37.327  26.861   3.668  1.00  9.46           H  
ATOM    376 2HD2 LEU A  23      36.108  26.671   4.932  1.00  9.46           H  
ATOM    377 3HD2 LEU A  23      37.707  25.908   5.107  1.00  9.46           H  
ATOM    378  N   ASP A  24      36.548  21.707   2.342  1.00  9.98           N  
ATOM    379  CA  ASP A  24      37.603  20.993   1.639  1.00  9.98           C  
ATOM    380  C   ASP A  24      38.952  21.664   1.873  1.00  9.98           C  
ATOM    381  O   ASP A  24      39.072  22.890   1.836  1.00  9.98           O  
ATOM    382  CB  ASP A  24      37.332  20.892   0.139  1.00  9.98           C  
ATOM    383  CG  ASP A  24      38.265  19.867  -0.565  1.00  9.98           C  
ATOM    384  OD1 ASP A  24      39.387  20.202  -0.916  1.00  9.98           O  
ATOM    385  OD2 ASP A  24      37.833  18.749  -0.738  1.00  9.98           O  
ATOM    386  H   ASP A  24      35.764  22.080   1.825  1.00  9.98           H  
ATOM    387  HA  ASP A  24      37.660  19.980   2.043  1.00  9.98           H  
ATOM    388 1HB  ASP A  24      36.293  20.592  -0.024  1.00  9.98           H  
ATOM    389 2HB  ASP A  24      37.466  21.872  -0.325  1.00  9.98           H  
ATOM    390  N   GLU A  25      39.977  20.841   2.059  1.00 11.46           N  
ATOM    391  CA  GLU A  25      41.339  21.297   2.312  1.00 11.46           C  
ATOM    392  C   GLU A  25      41.899  22.160   1.177  1.00 11.46           C  
ATOM    393  O   GLU A  25      42.786  22.986   1.404  1.00 11.46           O  
ATOM    394  CB  GLU A  25      42.258  20.089   2.524  1.00 11.46           C  
ATOM    395  CG  GLU A  25      42.010  19.312   3.820  1.00 11.46           C  
ATOM    396  CD  GLU A  25      42.916  18.109   3.980  1.00 11.46           C  
ATOM    397  OE1 GLU A  25      43.628  17.792   3.055  1.00 11.46           O  
ATOM    398  OE2 GLU A  25      42.892  17.508   5.029  1.00 11.46           O  
ATOM    399  H   GLU A  25      39.795  19.850   2.043  1.00 11.46           H  
ATOM    400  HA  GLU A  25      41.330  21.896   3.221  1.00 11.46           H  
ATOM    401 1HB  GLU A  25      42.127  19.392   1.693  1.00 11.46           H  
ATOM    402 2HB  GLU A  25      43.296  20.414   2.516  1.00 11.46           H  
ATOM    403 1HG  GLU A  25      42.159  19.984   4.665  1.00 11.46           H  
ATOM    404 2HG  GLU A  25      40.971  18.983   3.835  1.00 11.46           H  
ATOM    405  N   GLY A  26      41.399  21.970  -0.046  1.00 13.79           N  
ATOM    406  CA  GLY A  26      41.875  22.711  -1.199  1.00 13.79           C  
ATOM    407  C   GLY A  26      41.195  24.075  -1.364  1.00 13.79           C  
ATOM    408  O   GLY A  26      41.489  24.804  -2.319  1.00 13.79           O  
ATOM    409  H   GLY A  26      40.651  21.285  -0.200  1.00 13.79           H  
ATOM    410 1HA  GLY A  26      42.952  22.849  -1.113  1.00 13.79           H  
ATOM    411 2HA  GLY A  26      41.704  22.110  -2.092  1.00 13.79           H  
ATOM    412  N   TYR A  27      40.305  24.456  -0.439  1.00 16.56           N  
ATOM    413  CA  TYR A  27      39.584  25.720  -0.586  1.00 16.56           C  
ATOM    414  C   TYR A  27      40.414  26.950  -0.256  1.00 16.56           C  
ATOM    415  O   TYR A  27      40.194  27.620   0.756  1.00 16.56           O  
ATOM    416  CB  TYR A  27      38.352  25.765   0.311  1.00 16.56           C  
ATOM    417  CG  TYR A  27      37.518  26.998   0.050  1.00 16.56           C  
ATOM    418  CD1 TYR A  27      36.790  27.105  -1.114  1.00 16.56           C  
ATOM    419  CD2 TYR A  27      37.508  28.035   0.967  1.00 16.56           C  
ATOM    420  CE1 TYR A  27      36.044  28.237  -1.360  1.00 16.56           C  
ATOM    421  CE2 TYR A  27      36.761  29.164   0.727  1.00 16.56           C  
ATOM    422  CZ  TYR A  27      36.029  29.273  -0.435  1.00 16.56           C  
ATOM    423  OH  TYR A  27      35.286  30.415  -0.675  1.00 16.56           O  
ATOM    424  H   TYR A  27      40.091  23.853   0.356  1.00 16.56           H  
ATOM    425  HA  TYR A  27      39.265  25.811  -1.624  1.00 16.56           H  
ATOM    426 1HB  TYR A  27      37.735  24.878   0.150  1.00 16.56           H  
ATOM    427 2HB  TYR A  27      38.659  25.769   1.357  1.00 16.56           H  
ATOM    428  HD1 TYR A  27      36.803  26.296  -1.845  1.00 16.56           H  
ATOM    429  HD2 TYR A  27      38.090  27.958   1.876  1.00 16.56           H  
ATOM    430  HE1 TYR A  27      35.471  28.316  -2.278  1.00 16.56           H  
ATOM    431  HE2 TYR A  27      36.757  29.976   1.455  1.00 16.56           H  
ATOM    432  HH  TYR A  27      34.913  30.391  -1.589  1.00 16.56           H  
ATOM    433  N   GLY A  28      41.345  27.271  -1.134  1.00 19.22           N  
ATOM    434  CA  GLY A  28      42.170  28.446  -0.938  1.00 19.22           C  
ATOM    435  C   GLY A  28      41.419  29.670  -1.440  1.00 19.22           C  
ATOM    436  O   GLY A  28      40.593  29.564  -2.345  1.00 19.22           O  
ATOM    437  H   GLY A  28      41.476  26.642  -1.923  1.00 19.22           H  
ATOM    438 1HA  GLY A  28      42.409  28.559   0.121  1.00 19.22           H  
ATOM    439 2HA  GLY A  28      43.107  28.330  -1.483  1.00 19.22           H  
ATOM    440  N   VAL A  29      41.748  30.832  -0.880  1.00 21.48           N  
ATOM    441  CA  VAL A  29      41.157  32.104  -1.291  1.00 21.48           C  
ATOM    442  C   VAL A  29      42.244  33.111  -1.667  1.00 21.48           C  
ATOM    443  O   VAL A  29      42.022  34.334  -1.701  1.00 21.48           O  
ATOM    444  CB  VAL A  29      40.278  32.660  -0.168  1.00 21.48           C  
ATOM    445  CG1 VAL A  29      39.092  31.723   0.083  1.00 21.48           C  
ATOM    446  CG2 VAL A  29      41.112  32.835   1.076  1.00 21.48           C  
ATOM    447  H   VAL A  29      42.425  30.838  -0.134  1.00 21.48           H  
ATOM    448  HA  VAL A  29      40.531  31.929  -2.160  1.00 21.48           H  
ATOM    449  HB  VAL A  29      39.894  33.602  -0.466  1.00 21.48           H  
ATOM    450 1HG1 VAL A  29      38.462  32.132   0.869  1.00 21.48           H  
ATOM    451 2HG1 VAL A  29      38.509  31.621  -0.840  1.00 21.48           H  
ATOM    452 3HG1 VAL A  29      39.451  30.741   0.390  1.00 21.48           H  
ATOM    453 1HG2 VAL A  29      40.498  33.249   1.875  1.00 21.48           H  
ATOM    454 2HG2 VAL A  29      41.510  31.869   1.389  1.00 21.48           H  
ATOM    455 3HG2 VAL A  29      41.943  33.515   0.863  1.00 21.48           H  
ATOM    456  N   ASP A  30      43.446  32.581  -1.887  1.00 22.75           N  
ATOM    457  CA  ASP A  30      44.601  33.402  -2.210  1.00 22.75           C  
ATOM    458  C   ASP A  30      44.679  34.514  -1.159  1.00 22.75           C  
ATOM    459  O   ASP A  30      44.545  34.245   0.036  1.00 22.75           O  
ATOM    460  CB  ASP A  30      44.469  33.950  -3.650  1.00 22.75           C  
ATOM    461  CG  ASP A  30      45.784  34.479  -4.269  1.00 22.75           C  
ATOM    462  OD1 ASP A  30      46.152  35.587  -3.922  1.00 22.75           O  
ATOM    463  OD2 ASP A  30      46.383  33.794  -5.061  1.00 22.75           O  
ATOM    464  H   ASP A  30      43.539  31.579  -1.852  1.00 22.75           H  
ATOM    465  HA  ASP A  30      45.503  32.793  -2.141  1.00 22.75           H  
ATOM    466 1HB  ASP A  30      44.096  33.148  -4.298  1.00 22.75           H  
ATOM    467 2HB  ASP A  30      43.712  34.749  -3.686  1.00 22.75           H  
ATOM    468  N   SER A  31      44.864  35.749  -1.606  1.00 22.37           N  
ATOM    469  CA  SER A  31      44.907  36.917  -0.763  1.00 22.37           C  
ATOM    470  C   SER A  31      43.763  37.873  -1.088  1.00 22.37           C  
ATOM    471  O   SER A  31      43.834  39.060  -0.756  1.00 22.37           O  
ATOM    472  CB  SER A  31      46.240  37.597  -0.964  1.00 22.37           C  
ATOM    473  OG  SER A  31      46.416  37.947  -2.318  1.00 22.37           O  
ATOM    474  H   SER A  31      45.047  35.899  -2.595  1.00 22.37           H  
ATOM    475  HA  SER A  31      44.812  36.605   0.278  1.00 22.37           H  
ATOM    476 1HB  SER A  31      46.299  38.485  -0.339  1.00 22.37           H  
ATOM    477 2HB  SER A  31      47.035  36.921  -0.655  1.00 22.37           H  
ATOM    478  HG  SER A  31      46.249  37.116  -2.853  1.00 22.37           H  
ATOM    479  N   ASP A  32      42.736  37.379  -1.796  1.00 20.22           N  
ATOM    480  CA  ASP A  32      41.640  38.273  -2.183  1.00 20.22           C  
ATOM    481  C   ASP A  32      40.232  37.671  -2.260  1.00 20.22           C  
ATOM    482  O   ASP A  32      39.300  38.363  -2.670  1.00 20.22           O  
ATOM    483  CB  ASP A  32      41.955  38.899  -3.545  1.00 20.22           C  
ATOM    484  CG  ASP A  32      42.067  37.857  -4.675  1.00 20.22           C  
ATOM    485  OD1 ASP A  32      41.804  36.694  -4.424  1.00 20.22           O  
ATOM    486  OD2 ASP A  32      42.414  38.236  -5.770  1.00 20.22           O  
ATOM    487  H   ASP A  32      42.710  36.381  -2.006  1.00 20.22           H  
ATOM    488  HA  ASP A  32      41.601  39.074  -1.445  1.00 20.22           H  
ATOM    489 1HB  ASP A  32      41.177  39.613  -3.805  1.00 20.22           H  
ATOM    490 2HB  ASP A  32      42.899  39.452  -3.482  1.00 20.22           H  
ATOM    491  N   GLY A  33      40.036  36.421  -1.842  1.00 17.35           N  
ATOM    492  CA  GLY A  33      38.705  35.836  -1.899  1.00 17.35           C  
ATOM    493  C   GLY A  33      38.436  35.050  -3.187  1.00 17.35           C  
ATOM    494  O   GLY A  33      37.413  34.369  -3.284  1.00 17.35           O  
ATOM    495  H   GLY A  33      40.811  35.835  -1.541  1.00 17.35           H  
ATOM    496 1HA  GLY A  33      38.543  35.193  -1.038  1.00 17.35           H  
ATOM    497 2HA  GLY A  33      37.971  36.636  -1.819  1.00 17.35           H  
ATOM    498  N   SER A  34      39.324  35.146  -4.184  1.00 14.71           N  
ATOM    499  CA  SER A  34      39.109  34.426  -5.432  1.00 14.71           C  
ATOM    500  C   SER A  34      39.115  32.928  -5.226  1.00 14.71           C  
ATOM    501  O   SER A  34      39.927  32.394  -4.480  1.00 14.71           O  
ATOM    502  CB  SER A  34      40.173  34.764  -6.455  1.00 14.71           C  
ATOM    503  OG  SER A  34      40.006  33.992  -7.641  1.00 14.71           O  
ATOM    504  H   SER A  34      40.172  35.725  -4.088  1.00 14.71           H  
ATOM    505  HA  SER A  34      38.135  34.716  -5.828  1.00 14.71           H  
ATOM    506 1HB  SER A  34      40.128  35.828  -6.695  1.00 14.71           H  
ATOM    507 2HB  SER A  34      41.159  34.572  -6.027  1.00 14.71           H  
ATOM    508  HG  SER A  34      40.820  34.126  -8.149  1.00 14.71           H  
ATOM    509  N   GLU A  35      38.230  32.246  -5.934  1.00 12.68           N  
ATOM    510  CA  GLU A  35      38.180  30.793  -5.901  1.00 12.68           C  
ATOM    511  C   GLU A  35      38.834  30.159  -7.135  1.00 12.68           C  
ATOM    512  O   GLU A  35      38.698  28.955  -7.353  1.00 12.68           O  
ATOM    513  CB  GLU A  35      36.736  30.305  -5.737  1.00 12.68           C  
ATOM    514  CG  GLU A  35      36.085  30.713  -4.397  1.00 12.68           C  
ATOM    515  CD  GLU A  35      34.663  30.196  -4.222  1.00 12.68           C  
ATOM    516  OE1 GLU A  35      34.146  29.612  -5.141  1.00 12.68           O  
ATOM    517  OE2 GLU A  35      34.118  30.350  -3.147  1.00 12.68           O  
ATOM    518  H   GLU A  35      37.577  32.753  -6.513  1.00 12.68           H  
ATOM    519  HA  GLU A  35      38.740  30.454  -5.027  1.00 12.68           H  
ATOM    520 1HB  GLU A  35      36.125  30.699  -6.551  1.00 12.68           H  
ATOM    521 2HB  GLU A  35      36.711  29.218  -5.802  1.00 12.68           H  
ATOM    522 1HG  GLU A  35      36.704  30.333  -3.583  1.00 12.68           H  
ATOM    523 2HG  GLU A  35      36.082  31.804  -4.324  1.00 12.68           H  
ATOM    524  N   ASP A  36      39.497  30.977  -7.975  1.00 11.55           N  
ATOM    525  CA  ASP A  36      40.124  30.467  -9.209  1.00 11.55           C  
ATOM    526  C   ASP A  36      39.150  29.654 -10.071  1.00 11.55           C  
ATOM    527  O   ASP A  36      39.469  28.555 -10.523  1.00 11.55           O  
ATOM    528  CB  ASP A  36      41.378  29.632  -8.913  1.00 11.55           C  
ATOM    529  CG  ASP A  36      42.528  30.453  -8.296  1.00 11.55           C  
ATOM    530  OD1 ASP A  36      42.702  31.590  -8.683  1.00 11.55           O  
ATOM    531  OD2 ASP A  36      43.231  29.925  -7.466  1.00 11.55           O  
ATOM    532  H   ASP A  36      39.590  31.966  -7.742  1.00 11.55           H  
ATOM    533  HA  ASP A  36      40.442  31.327  -9.800  1.00 11.55           H  
ATOM    534 1HB  ASP A  36      41.125  28.820  -8.230  1.00 11.55           H  
ATOM    535 2HB  ASP A  36      41.734  29.177  -9.837  1.00 11.55           H  
ATOM    536  N   THR A  37      37.959  30.202 -10.295  1.00 11.41           N  
ATOM    537  CA  THR A  37      36.909  29.535 -11.060  1.00 11.41           C  
ATOM    538  C   THR A  37      37.281  29.185 -12.503  1.00 11.41           C  
ATOM    539  O   THR A  37      36.946  28.106 -12.991  1.00 11.41           O  
ATOM    540  CB  THR A  37      35.644  30.408 -11.112  1.00 11.41           C  
ATOM    541  OG1 THR A  37      35.143  30.617  -9.787  1.00 11.41           O  
ATOM    542  CG2 THR A  37      34.579  29.738 -11.963  1.00 11.41           C  
ATOM    543  H   THR A  37      37.772  31.111  -9.899  1.00 11.41           H  
ATOM    544  HA  THR A  37      36.665  28.603 -10.544  1.00 11.41           H  
ATOM    545  HB  THR A  37      35.890  31.374 -11.551  1.00 11.41           H  
ATOM    546  HG1 THR A  37      35.119  29.776  -9.316  1.00 11.41           H  
ATOM    547 1HG2 THR A  37      33.692  30.369 -11.999  1.00 11.41           H  
ATOM    548 2HG2 THR A  37      34.962  29.594 -12.973  1.00 11.41           H  
ATOM    549 3HG2 THR A  37      34.321  28.773 -11.531  1.00 11.41           H  
ATOM    550  N   GLU A  38      37.915  30.116 -13.213  1.00 12.25           N  
ATOM    551  CA  GLU A  38      38.239  29.859 -14.612  1.00 12.25           C  
ATOM    552  C   GLU A  38      39.490  28.999 -14.741  1.00 12.25           C  
ATOM    553  O   GLU A  38      40.521  29.284 -14.128  1.00 12.25           O  
ATOM    554  CB  GLU A  38      38.415  31.168 -15.392  1.00 12.25           C  
ATOM    555  CG  GLU A  38      38.617  30.963 -16.898  1.00 12.25           C  
ATOM    556  CD  GLU A  38      38.742  32.240 -17.701  1.00 12.25           C  
ATOM    557  OE1 GLU A  38      38.782  33.302 -17.133  1.00 12.25           O  
ATOM    558  OE2 GLU A  38      38.783  32.130 -18.922  1.00 12.25           O  
ATOM    559  H   GLU A  38      38.176  30.986 -12.777  1.00 12.25           H  
ATOM    560  HA  GLU A  38      37.412  29.310 -15.061  1.00 12.25           H  
ATOM    561 1HB  GLU A  38      37.539  31.801 -15.248  1.00 12.25           H  
ATOM    562 2HB  GLU A  38      39.280  31.708 -15.008  1.00 12.25           H  
ATOM    563 1HG  GLU A  38      39.528  30.380 -17.044  1.00 12.25           H  
ATOM    564 2HG  GLU A  38      37.786  30.379 -17.285  1.00 12.25           H  
ATOM    565  N   VAL A  39      39.394  27.955 -15.558  1.00 14.05           N  
ATOM    566  CA  VAL A  39      40.497  27.038 -15.797  1.00 14.05           C  
ATOM    567  C   VAL A  39      40.890  26.986 -17.257  1.00 14.05           C  
ATOM    568  O   VAL A  39      40.035  26.861 -18.136  1.00 14.05           O  
ATOM    569  CB  VAL A  39      40.130  25.616 -15.319  1.00 14.05           C  
ATOM    570  CG1 VAL A  39      41.269  24.622 -15.645  1.00 14.05           C  
ATOM    571  CG2 VAL A  39      39.864  25.653 -13.817  1.00 14.05           C  
ATOM    572  H   VAL A  39      38.511  27.790 -16.022  1.00 14.05           H  
ATOM    573  HA  VAL A  39      41.357  27.382 -15.220  1.00 14.05           H  
ATOM    574  HB  VAL A  39      39.235  25.277 -15.841  1.00 14.05           H  
ATOM    575 1HG1 VAL A  39      40.990  23.626 -15.305  1.00 14.05           H  
ATOM    576 2HG1 VAL A  39      41.436  24.594 -16.720  1.00 14.05           H  
ATOM    577 3HG1 VAL A  39      42.185  24.928 -15.145  1.00 14.05           H  
ATOM    578 1HG2 VAL A  39      39.595  24.658 -13.472  1.00 14.05           H  
ATOM    579 2HG2 VAL A  39      40.761  25.989 -13.297  1.00 14.05           H  
ATOM    580 3HG2 VAL A  39      39.042  26.341 -13.599  1.00 14.05           H  
ATOM    581  N   LYS A  40      42.188  27.082 -17.516  1.00 16.56           N  
ATOM    582  CA  LYS A  40      42.689  26.984 -18.879  1.00 16.56           C  
ATOM    583  C   LYS A  40      43.308  25.606 -19.086  1.00 16.56           C  
ATOM    584  O   LYS A  40      42.991  24.898 -20.042  1.00 16.56           O  
ATOM    585  CB  LYS A  40      43.725  28.076 -19.147  1.00 16.56           C  
ATOM    586  CG  LYS A  40      43.211  29.507 -18.968  1.00 16.56           C  
ATOM    587  CD  LYS A  40      42.096  29.851 -19.952  1.00 16.56           C  
ATOM    588  CE  LYS A  40      41.649  31.298 -19.776  1.00 16.56           C  
ATOM    589  NZ  LYS A  40      40.516  31.657 -20.680  1.00 16.56           N  
ATOM    590  H   LYS A  40      42.829  27.216 -16.749  1.00 16.56           H  
ATOM    591  HA  LYS A  40      41.858  27.097 -19.578  1.00 16.56           H  
ATOM    592 1HB  LYS A  40      44.583  27.938 -18.484  1.00 16.56           H  
ATOM    593 2HB  LYS A  40      44.093  27.978 -20.169  1.00 16.56           H  
ATOM    594 1HG  LYS A  40      42.828  29.631 -17.955  1.00 16.56           H  
ATOM    595 2HG  LYS A  40      44.036  30.206 -19.112  1.00 16.56           H  
ATOM    596 1HD  LYS A  40      42.443  29.704 -20.974  1.00 16.56           H  
ATOM    597 2HD  LYS A  40      41.239  29.195 -19.776  1.00 16.56           H  
ATOM    598 1HE  LYS A  40      41.334  31.434 -18.745  1.00 16.56           H  
ATOM    599 2HE  LYS A  40      42.484  31.962 -19.974  1.00 16.56           H  
ATOM    600 1HZ  LYS A  40      40.239  32.620 -20.505  1.00 16.56           H  
ATOM    601 2HZ  LYS A  40      40.789  31.552 -21.637  1.00 16.56           H  
ATOM    602 3HZ  LYS A  40      39.719  31.048 -20.482  1.00 16.56           H  
ATOM    603  N   ASP A  41      44.120  25.169 -18.124  1.00 19.22           N  
ATOM    604  CA  ASP A  41      44.800  23.879 -18.234  1.00 19.22           C  
ATOM    605  C   ASP A  41      43.921  22.742 -17.725  1.00 19.22           C  
ATOM    606  O   ASP A  41      44.215  22.100 -16.717  1.00 19.22           O  
ATOM    607  CB  ASP A  41      46.108  23.920 -17.452  1.00 19.22           C  
ATOM    608  CG  ASP A  41      47.111  24.882 -18.067  1.00 19.22           C  
ATOM    609  OD1 ASP A  41      47.212  24.925 -19.270  1.00 19.22           O  
ATOM    610  OD2 ASP A  41      47.744  25.588 -17.328  1.00 19.22           O  
ATOM    611  H   ASP A  41      44.314  25.756 -17.332  1.00 19.22           H  
ATOM    612  HA  ASP A  41      45.023  23.691 -19.285  1.00 19.22           H  
ATOM    613 1HB  ASP A  41      45.908  24.221 -16.423  1.00 19.22           H  
ATOM    614 2HB  ASP A  41      46.545  22.922 -17.427  1.00 19.22           H  
ATOM    615  N   ALA A  42      42.817  22.531 -18.420  1.00 21.48           N  
ATOM    616  CA  ALA A  42      41.862  21.493 -18.064  1.00 21.48           C  
ATOM    617  C   ALA A  42      42.472  20.120 -18.301  1.00 21.48           C  
ATOM    618  O   ALA A  42      43.248  19.937 -19.240  1.00 21.48           O  
ATOM    619  CB  ALA A  42      40.584  21.659 -18.859  1.00 21.48           C  
ATOM    620  H   ALA A  42      42.665  23.131 -19.233  1.00 21.48           H  
ATOM    621  HA  ALA A  42      41.636  21.583 -17.002  1.00 21.48           H  
ATOM    622 1HB  ALA A  42      39.872  20.887 -18.570  1.00 21.48           H  
ATOM    623 2HB  ALA A  42      40.159  22.645 -18.656  1.00 21.48           H  
ATOM    624 3HB  ALA A  42      40.804  21.571 -19.921  1.00 21.48           H  
ATOM    625  N   SER A  43      42.090  19.143 -17.481  1.00 23.16           N  
ATOM    626  CA  SER A  43      42.559  17.774 -17.673  1.00 23.16           C  
ATOM    627  C   SER A  43      41.617  16.759 -17.038  1.00 23.16           C  
ATOM    628  O   SER A  43      41.051  17.000 -15.971  1.00 23.16           O  
ATOM    629  CB  SER A  43      43.951  17.609 -17.092  1.00 23.16           C  
ATOM    630  OG  SER A  43      44.407  16.298 -17.254  1.00 23.16           O  
ATOM    631  H   SER A  43      41.465  19.349 -16.718  1.00 23.16           H  
ATOM    632  HA  SER A  43      42.604  17.573 -18.743  1.00 23.16           H  
ATOM    633 1HB  SER A  43      44.637  18.300 -17.581  1.00 23.16           H  
ATOM    634 2HB  SER A  43      43.932  17.862 -16.032  1.00 23.16           H  
ATOM    635  HG  SER A  43      43.730  15.736 -16.861  1.00 23.16           H  
ATOM    636  N   VAL A  44      41.461  15.623 -17.713  1.00 24.25           N  
ATOM    637  CA  VAL A  44      40.635  14.510 -17.248  1.00 24.25           C  
ATOM    638  C   VAL A  44      41.447  13.220 -17.221  1.00 24.25           C  
ATOM    639  O   VAL A  44      42.168  12.924 -18.173  1.00 24.25           O  
ATOM    640  CB  VAL A  44      39.403  14.332 -18.163  1.00 24.25           C  
ATOM    641  CG1 VAL A  44      38.570  13.134 -17.703  1.00 24.25           C  
ATOM    642  CG2 VAL A  44      38.562  15.605 -18.137  1.00 24.25           C  
ATOM    643  H   VAL A  44      41.953  15.521 -18.590  1.00 24.25           H  
ATOM    644  HA  VAL A  44      40.292  14.727 -16.237  1.00 24.25           H  
ATOM    645  HB  VAL A  44      39.735  14.132 -19.182  1.00 24.25           H  
ATOM    646 1HG1 VAL A  44      37.710  13.019 -18.363  1.00 24.25           H  
ATOM    647 2HG1 VAL A  44      39.171  12.225 -17.740  1.00 24.25           H  
ATOM    648 3HG1 VAL A  44      38.225  13.299 -16.684  1.00 24.25           H  
ATOM    649 1HG2 VAL A  44      37.696  15.481 -18.786  1.00 24.25           H  
ATOM    650 2HG2 VAL A  44      38.228  15.796 -17.116  1.00 24.25           H  
ATOM    651 3HG2 VAL A  44      39.152  16.447 -18.486  1.00 24.25           H  
ATOM    652  N   SER A  45      41.347  12.462 -16.130  1.00 24.67           N  
ATOM    653  CA  SER A  45      42.080  11.206 -16.032  1.00 24.67           C  
ATOM    654  C   SER A  45      41.426  10.164 -15.146  1.00 24.67           C  
ATOM    655  O   SER A  45      40.976  10.454 -14.039  1.00 24.67           O  
ATOM    656  CB  SER A  45      43.478  11.456 -15.518  1.00 24.67           C  
ATOM    657  OG  SER A  45      44.144  10.243 -15.312  1.00 24.67           O  
ATOM    658  H   SER A  45      40.745  12.753 -15.372  1.00 24.67           H  
ATOM    659  HA  SER A  45      42.153  10.786 -17.037  1.00 24.67           H  
ATOM    660 1HB  SER A  45      44.028  12.050 -16.247  1.00 24.67           H  
ATOM    661 2HB  SER A  45      43.444  12.022 -14.591  1.00 24.67           H  
ATOM    662  HG  SER A  45      45.117  10.429 -15.398  1.00 24.67           H  
ATOM    663  N   ASP A  46      41.448   8.930 -15.645  1.00 24.67           N  
ATOM    664  CA  ASP A  46      40.950   7.740 -14.966  1.00 24.67           C  
ATOM    665  C   ASP A  46      42.111   6.859 -14.489  1.00 24.67           C  
ATOM    666  O   ASP A  46      41.928   5.677 -14.202  1.00 24.67           O  
ATOM    667  CB  ASP A  46      40.053   6.938 -15.908  1.00 24.67           C  
ATOM    668  CG  ASP A  46      38.784   7.691 -16.321  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      38.169   8.299 -15.480  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      38.460   7.665 -17.485  1.00 24.67           O  
ATOM    671  H   ASP A  46      41.849   8.811 -16.566  1.00 24.67           H  
ATOM    672  HA  ASP A  46      40.368   8.050 -14.096  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      40.612   6.670 -16.804  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      39.758   6.008 -15.419  1.00 24.67           H  
ATOM    675  N   GLU A  47      43.311   7.441 -14.422  1.00 24.67           N  
ATOM    676  CA  GLU A  47      44.537   6.724 -14.035  1.00 24.67           C  
ATOM    677  C   GLU A  47      44.607   6.210 -12.589  1.00 24.67           C  
ATOM    678  O   GLU A  47      45.374   5.286 -12.302  1.00 24.67           O  
ATOM    679  CB  GLU A  47      45.754   7.613 -14.301  1.00 24.67           C  
ATOM    680  CG  GLU A  47      46.065   7.831 -15.787  1.00 24.67           C  
ATOM    681  CD  GLU A  47      47.140   8.872 -16.018  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      46.865  10.032 -15.764  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      48.218   8.520 -16.438  1.00 24.67           O  
ATOM    684  H   GLU A  47      43.398   8.429 -14.667  1.00 24.67           H  
ATOM    685  HA  GLU A  47      44.619   5.854 -14.687  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      45.602   8.586 -13.836  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      46.634   7.167 -13.838  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      46.402   6.886 -16.210  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      45.154   8.118 -16.308  1.00 24.67           H  
ATOM    690  N   SER A  48      43.830   6.784 -11.667  1.00 24.67           N  
ATOM    691  CA  SER A  48      43.909   6.400 -10.248  1.00 24.67           C  
ATOM    692  C   SER A  48      43.226   5.065  -9.924  1.00 24.67           C  
ATOM    693  O   SER A  48      42.238   5.010  -9.188  1.00 24.67           O  
ATOM    694  CB  SER A  48      43.298   7.486  -9.383  1.00 24.67           C  
ATOM    695  OG  SER A  48      44.006   8.694  -9.502  1.00 24.67           O  
ATOM    696  H   SER A  48      43.192   7.512 -11.956  1.00 24.67           H  
ATOM    697  HA  SER A  48      44.965   6.304  -9.988  1.00 24.67           H  
ATOM    698 1HB  SER A  48      42.259   7.638  -9.674  1.00 24.67           H  
ATOM    699 2HB  SER A  48      43.301   7.161  -8.345  1.00 24.67           H  
ATOM    700  HG  SER A  48      43.576   9.313  -8.903  1.00 24.67           H  
ATOM    701  N   GLU A  49      43.778   4.000 -10.483  1.00 24.67           N  
ATOM    702  CA  GLU A  49      43.309   2.630 -10.327  1.00 24.67           C  
ATOM    703  C   GLU A  49      43.408   2.163  -8.881  1.00 24.67           C  
ATOM    704  O   GLU A  49      44.409   2.420  -8.206  1.00 24.67           O  
ATOM    705  CB  GLU A  49      44.097   1.688 -11.243  1.00 24.67           C  
ATOM    706  CG  GLU A  49      43.610   0.233 -11.247  1.00 24.67           C  
ATOM    707  CD  GLU A  49      44.342  -0.652 -12.239  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      45.227  -0.170 -12.909  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      44.008  -1.810 -12.323  1.00 24.67           O  
ATOM    710  H   GLU A  49      44.582   4.187 -11.080  1.00 24.67           H  
ATOM    711  HA  GLU A  49      42.258   2.597 -10.620  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      44.052   2.063 -12.266  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      45.144   1.689 -10.944  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      43.750  -0.188 -10.253  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      42.545   0.220 -11.469  1.00 24.67           H  
ATOM    716  N   GLY A  50      42.384   1.465  -8.407  1.00 24.67           N  
ATOM    717  CA  GLY A  50      42.406   0.932  -7.053  1.00 24.67           C  
ATOM    718  C   GLY A  50      41.122   0.189  -6.705  1.00 24.67           C  
ATOM    719  O   GLY A  50      40.192   0.122  -7.511  1.00 24.67           O  
ATOM    720  H   GLY A  50      41.582   1.296  -8.997  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      43.259   0.261  -6.949  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      42.560   1.750  -6.350  1.00 24.67           H  
ATOM    723  N   THR A  51      41.084  -0.366  -5.499  1.00 24.67           N  
ATOM    724  CA  THR A  51      39.937  -1.129  -5.014  1.00 24.67           C  
ATOM    725  C   THR A  51      39.384  -0.560  -3.721  1.00 24.67           C  
ATOM    726  O   THR A  51      40.132  -0.287  -2.778  1.00 24.67           O  
ATOM    727  CB  THR A  51      40.330  -2.601  -4.791  1.00 24.67           C  
ATOM    728  OG1 THR A  51      40.760  -3.169  -6.034  1.00 24.67           O  
ATOM    729  CG2 THR A  51      39.157  -3.403  -4.231  1.00 24.67           C  
ATOM    730  H   THR A  51      41.887  -0.259  -4.895  1.00 24.67           H  
ATOM    731  HA  THR A  51      39.146  -1.087  -5.764  1.00 24.67           H  
ATOM    732  HB  THR A  51      41.159  -2.647  -4.080  1.00 24.67           H  
ATOM    733  HG1 THR A  51      40.028  -3.155  -6.660  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      39.464  -4.436  -4.081  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      38.843  -2.984  -3.276  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      38.325  -3.370  -4.931  1.00 24.67           H  
ATOM    737  N   LEU A  52      38.065  -0.406  -3.640  1.00 24.67           N  
ATOM    738  CA  LEU A  52      37.492   0.102  -2.404  1.00 24.67           C  
ATOM    739  C   LEU A  52      37.389  -0.990  -1.346  1.00 24.67           C  
ATOM    740  O   LEU A  52      36.318  -1.513  -1.047  1.00 24.67           O  
ATOM    741  CB  LEU A  52      36.113   0.715  -2.644  1.00 24.67           C  
ATOM    742  CG  LEU A  52      35.499   1.360  -1.404  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      36.389   2.477  -0.906  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      34.112   1.863  -1.729  1.00 24.67           C  
ATOM    745  H   LEU A  52      37.477  -0.637  -4.426  1.00 24.67           H  
ATOM    746  HA  LEU A  52      38.144   0.885  -2.020  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      36.185   1.476  -3.422  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      35.431  -0.066  -2.986  1.00 24.67           H  
ATOM    749  HG  LEU A  52      35.440   0.635  -0.631  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      35.951   2.912  -0.006  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      37.373   2.074  -0.674  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      36.484   3.247  -1.671  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      33.671   2.312  -0.837  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      34.174   2.612  -2.518  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      33.485   1.037  -2.065  1.00 24.67           H  
ATOM    756  N   GLU A  53      38.521  -1.267  -0.721  1.00 24.67           N  
ATOM    757  CA  GLU A  53      38.629  -2.309   0.296  1.00 24.67           C  
ATOM    758  C   GLU A  53      37.793  -1.964   1.533  1.00 24.67           C  
ATOM    759  O   GLU A  53      37.384  -2.837   2.296  1.00 24.67           O  
ATOM    760  CB  GLU A  53      40.095  -2.542   0.670  1.00 24.67           C  
ATOM    761  CG  GLU A  53      40.936  -3.169  -0.452  1.00 24.67           C  
ATOM    762  CD  GLU A  53      42.374  -3.396  -0.051  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      42.746  -2.982   1.024  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      43.097  -3.999  -0.811  1.00 24.67           O  
ATOM    765  H   GLU A  53      39.354  -0.777  -1.049  1.00 24.67           H  
ATOM    766  HA  GLU A  53      38.238  -3.236  -0.126  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      40.555  -1.594   0.948  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      40.148  -3.202   1.531  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      40.495  -4.123  -0.737  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      40.901  -2.513  -1.324  1.00 24.67           H  
ATOM    771  N   GLY A  54      37.522  -0.674   1.712  1.00 24.67           N  
ATOM    772  CA  GLY A  54      36.747  -0.163   2.834  1.00 24.67           C  
ATOM    773  C   GLY A  54      35.241  -0.263   2.598  1.00 24.67           C  
ATOM    774  O   GLY A  54      34.453   0.145   3.446  1.00 24.67           O  
ATOM    775  H   GLY A  54      37.886  -0.020   1.035  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      37.010  -0.711   3.735  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      37.018   0.875   3.014  1.00 24.67           H  
ATOM    778  N   ALA A  55      34.823  -0.841   1.473  1.00 24.67           N  
ATOM    779  CA  ALA A  55      33.409  -0.976   1.133  1.00 24.67           C  
ATOM    780  C   ALA A  55      32.632  -1.727   2.210  1.00 24.67           C  
ATOM    781  O   ALA A  55      31.478  -1.417   2.492  1.00 24.67           O  
ATOM    782  CB  ALA A  55      33.250  -1.707  -0.189  1.00 24.67           C  
ATOM    783  H   ALA A  55      35.504  -1.179   0.791  1.00 24.67           H  
ATOM    784  HA  ALA A  55      32.986   0.030   1.045  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      32.197  -1.783  -0.446  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      33.773  -1.174  -0.979  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      33.673  -2.709  -0.098  1.00 24.67           H  
ATOM    788  N   GLU A  56      33.291  -2.688   2.862  1.00 24.67           N  
ATOM    789  CA  GLU A  56      32.663  -3.512   3.891  1.00 24.67           C  
ATOM    790  C   GLU A  56      32.206  -2.685   5.091  1.00 24.67           C  
ATOM    791  O   GLU A  56      31.332  -3.120   5.849  1.00 24.67           O  
ATOM    792  CB  GLU A  56      33.616  -4.613   4.356  1.00 24.67           C  
ATOM    793  CG  GLU A  56      33.893  -5.687   3.307  1.00 24.67           C  
ATOM    794  CD  GLU A  56      34.811  -6.794   3.804  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      35.261  -6.715   4.923  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      35.048  -7.720   3.062  1.00 24.67           O  
ATOM    797  H   GLU A  56      34.251  -2.871   2.609  1.00 24.67           H  
ATOM    798  HA  GLU A  56      31.783  -3.985   3.454  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      34.573  -4.166   4.644  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      33.206  -5.101   5.240  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      32.942  -6.126   3.000  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      34.340  -5.215   2.427  1.00 24.67           H  
ATOM    803  N   ALA A  57      32.785  -1.486   5.263  1.00 24.67           N  
ATOM    804  CA  ALA A  57      32.489  -0.570   6.356  1.00 24.67           C  
ATOM    805  C   ALA A  57      31.017  -0.168   6.378  1.00 24.67           C  
ATOM    806  O   ALA A  57      30.483   0.222   7.429  1.00 24.67           O  
ATOM    807  CB  ALA A  57      33.354   0.671   6.259  1.00 24.67           C  
ATOM    808  H   ALA A  57      33.463  -1.161   4.571  1.00 24.67           H  
ATOM    809  HA  ALA A  57      32.713  -1.085   7.294  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      33.150   1.333   7.098  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      34.409   0.388   6.267  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      33.131   1.191   5.329  1.00 24.67           H  
ATOM    813  N   GLU A  58      30.314  -0.309   5.235  1.00 24.67           N  
ATOM    814  CA  GLU A  58      28.905   0.063   5.222  1.00 24.67           C  
ATOM    815  C   GLU A  58      28.153  -0.736   6.279  1.00 24.67           C  
ATOM    816  O   GLU A  58      27.087  -0.303   6.723  1.00 24.67           O  
ATOM    817  CB  GLU A  58      28.247  -0.182   3.854  1.00 24.67           C  
ATOM    818  CG  GLU A  58      28.078  -1.660   3.450  1.00 24.67           C  
ATOM    819  CD  GLU A  58      27.403  -1.833   2.091  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      26.951  -0.854   1.541  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      27.325  -2.948   1.620  1.00 24.67           O  
ATOM    822  H   GLU A  58      30.761  -0.659   4.385  1.00 24.67           H  
ATOM    823  HA  GLU A  58      28.820   1.123   5.464  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      27.261   0.284   3.841  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      28.847   0.300   3.079  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      29.062  -2.133   3.431  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      27.474  -2.168   4.193  1.00 24.67           H  
ATOM    828  N   THR A  59      28.682  -1.921   6.668  1.00 24.67           N  
ATOM    829  CA  THR A  59      28.103  -2.751   7.714  1.00 24.67           C  
ATOM    830  C   THR A  59      26.573  -2.716   7.838  1.00 24.67           C  
ATOM    831  O   THR A  59      26.036  -2.681   8.948  1.00 24.67           O  
ATOM    832  CB  THR A  59      28.814  -2.409   9.045  1.00 24.67           C  
ATOM    833  OG1 THR A  59      28.731  -0.985   9.304  1.00 24.67           O  
ATOM    834  CG2 THR A  59      30.269  -2.834   8.999  1.00 24.67           C  
ATOM    835  H   THR A  59      29.565  -2.228   6.258  1.00 24.67           H  
ATOM    836  HA  THR A  59      28.372  -3.783   7.482  1.00 24.67           H  
ATOM    837  HB  THR A  59      28.316  -2.939   9.857  1.00 24.67           H  
ATOM    838  HG1 THR A  59      29.286  -0.489   8.620  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      30.748  -2.600   9.943  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      30.328  -3.902   8.818  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      30.771  -2.316   8.207  1.00 24.67           H  
ATOM    842  N   SER A  60      25.892  -2.748   6.693  1.00 24.67           N  
ATOM    843  CA  SER A  60      24.444  -2.703   6.610  1.00 24.67           C  
ATOM    844  C   SER A  60      23.891  -3.963   5.956  1.00 24.67           C  
ATOM    845  O   SER A  60      22.966  -3.889   5.147  1.00 24.67           O  
ATOM    846  OXT SER A  60      24.515  -5.018   6.069  1.00 24.67           O  
ATOM    847  CB  SER A  60      24.014  -1.479   5.816  1.00 24.67           C  
ATOM    848  OG  SER A  60      24.377  -0.288   6.474  1.00 24.67           O  
ATOM    849  H   SER A  60      26.429  -2.772   5.837  1.00 24.67           H  
ATOM    850  HA  SER A  60      24.041  -2.633   7.621  1.00 24.67           H  
ATOM    851 1HB  SER A  60      24.484  -1.504   4.833  1.00 24.67           H  
ATOM    852 2HB  SER A  60      22.936  -1.503   5.662  1.00 24.67           H  
ATOM    853  HG  SER A  60      25.357  -0.321   6.603  1.00 24.67           H  
ENDMDL

REMARK ID 643845 DOMAINID 637426 MODEL 2 line_2
MODEL     2
ATOM      1  N   LYS A   1       2.897   0.648   2.335  1.00 24.67           N  
ATOM      2  CA  LYS A   1       3.634   0.615   1.078  1.00 24.67           C  
ATOM      3  C   LYS A   1       4.187   1.982   0.725  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.449   2.966   0.604  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.752   0.108  -0.065  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.485  -0.044  -1.400  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.571  -0.614  -2.480  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.306  -0.755  -3.809  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       2.431  -1.331  -4.871  1.00 24.67           N  
ATOM     10 1H   LYS A   1       2.992  -0.239   2.805  1.00 24.67           H  
ATOM     11 2H   LYS A   1       3.272   1.382   2.920  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.920   0.830   2.150  1.00 24.67           H  
ATOM     13  HA  LYS A   1       4.478  -0.066   1.193  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.327  -0.859   0.200  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.924   0.803  -0.222  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.846   0.933  -1.728  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.344  -0.701  -1.273  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.199  -1.590  -2.169  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       1.719   0.057  -2.619  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.652   0.228  -4.128  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.170  -1.406  -3.673  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       2.951  -1.407  -5.734  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       2.114  -2.247  -4.588  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       1.632  -0.726  -5.011  1.00 24.67           H  
ATOM     25  N   LEU A   2       5.490   2.064   0.507  1.00 24.67           N  
ATOM     26  CA  LEU A   2       6.104   3.346   0.176  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.964   3.651  -1.314  1.00 24.67           C  
ATOM     28  O   LEU A   2       6.943   3.644  -2.066  1.00 24.67           O  
ATOM     29  CB  LEU A   2       7.577   3.340   0.583  1.00 24.67           C  
ATOM     30  CG  LEU A   2       7.830   3.114   2.081  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       9.327   3.067   2.340  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       7.164   4.229   2.876  1.00 24.67           C  
ATOM     33  H   LEU A   2       6.076   1.241   0.586  1.00 24.67           H  
ATOM     34  HA  LEU A   2       5.592   4.131   0.733  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       8.091   2.555   0.031  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       8.016   4.299   0.311  1.00 24.67           H  
ATOM     37  HG  LEU A   2       7.408   2.156   2.382  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       9.507   2.897   3.402  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       9.771   2.257   1.762  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       9.778   4.014   2.044  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       7.335   4.069   3.941  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       7.587   5.189   2.580  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       6.091   4.229   2.677  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.733   3.974  -1.704  1.00 24.67           N  
ATOM     45  CA  GLU A   3       4.331   4.202  -3.097  1.00 24.67           C  
ATOM     46  C   GLU A   3       5.099   5.345  -3.743  1.00 24.67           C  
ATOM     47  O   GLU A   3       5.309   5.356  -4.956  1.00 24.67           O  
ATOM     48  CB  GLU A   3       2.828   4.486  -3.183  1.00 24.67           C  
ATOM     49  CG  GLU A   3       1.924   3.284  -2.881  1.00 24.67           C  
ATOM     50  CD  GLU A   3       0.441   3.616  -2.967  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       0.115   4.774  -3.089  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -0.362   2.708  -2.927  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.022   3.972  -0.972  1.00 24.67           H  
ATOM     54  HA  GLU A   3       4.540   3.292  -3.661  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       2.569   5.279  -2.479  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       2.584   4.845  -4.182  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       2.153   2.489  -3.587  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       2.154   2.921  -1.879  1.00 24.67           H  
ATOM     59  N   GLY A   4       5.522   6.309  -2.930  1.00 24.67           N  
ATOM     60  CA  GLY A   4       6.287   7.454  -3.408  1.00 24.67           C  
ATOM     61  C   GLY A   4       7.588   7.026  -4.103  1.00 24.67           C  
ATOM     62  O   GLY A   4       8.128   7.771  -4.920  1.00 24.67           O  
ATOM     63  H   GLY A   4       5.304   6.229  -1.948  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       5.675   8.031  -4.102  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.520   8.112  -2.570  1.00 24.67           H  
ATOM     66  N   ALA A   5       8.115   5.841  -3.742  1.00 24.67           N  
ATOM     67  CA  ALA A   5       9.342   5.318  -4.333  1.00 24.67           C  
ATOM     68  C   ALA A   5      10.467   6.341  -4.315  1.00 24.67           C  
ATOM     69  O   ALA A   5      11.163   6.527  -5.322  1.00 24.67           O  
ATOM     70  CB  ALA A   5       9.085   4.859  -5.756  1.00 24.67           C  
ATOM     71  H   ALA A   5       7.621   5.246  -3.081  1.00 24.67           H  
ATOM     72  HA  ALA A   5       9.654   4.461  -3.733  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       9.998   4.437  -6.172  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       8.298   4.104  -5.756  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       8.770   5.710  -6.361  1.00 24.67           H  
ATOM     76  N   GLU A   6      10.708   6.978  -3.171  1.00 24.67           N  
ATOM     77  CA  GLU A   6      11.720   8.025  -3.115  1.00 24.67           C  
ATOM     78  C   GLU A   6      13.135   7.462  -3.031  1.00 24.67           C  
ATOM     79  O   GLU A   6      13.841   7.582  -2.028  1.00 24.67           O  
ATOM     80  CB  GLU A   6      11.449   8.979  -1.946  1.00 24.67           C  
ATOM     81  CG  GLU A   6      10.125   9.739  -2.055  1.00 24.67           C  
ATOM     82  CD  GLU A   6       9.865  10.761  -0.927  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      10.633  10.842   0.020  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       8.882  11.459  -1.032  1.00 24.67           O  
ATOM     85  H   GLU A   6      10.144   6.769  -2.358  1.00 24.67           H  
ATOM     86  HA  GLU A   6      11.649   8.608  -4.038  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      11.443   8.420  -1.011  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      12.248   9.715  -1.896  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      10.110  10.262  -3.010  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       9.315   9.010  -2.069  1.00 24.67           H  
ATOM     91  N   ALA A   7      13.585   6.923  -4.158  1.00 24.67           N  
ATOM     92  CA  ALA A   7      14.887   6.268  -4.294  1.00 24.67           C  
ATOM     93  C   ALA A   7      16.000   7.304  -4.344  1.00 24.67           C  
ATOM     94  O   ALA A   7      17.182   6.987  -4.279  1.00 24.67           O  
ATOM     95  CB  ALA A   7      14.909   5.406  -5.538  1.00 24.67           C  
ATOM     96  H   ALA A   7      12.922   6.895  -4.932  1.00 24.67           H  
ATOM     97  HA  ALA A   7      15.046   5.638  -3.418  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      15.872   4.910  -5.616  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      14.114   4.660  -5.476  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      14.747   6.034  -6.414  1.00 24.67           H  
ATOM    101  N   GLU A   8      15.611   8.565  -4.389  1.00 24.67           N  
ATOM    102  CA  GLU A   8      16.518   9.692  -4.393  1.00 24.67           C  
ATOM    103  C   GLU A   8      17.341   9.704  -3.107  1.00 24.67           C  
ATOM    104  O   GLU A   8      18.492  10.145  -3.092  1.00 24.67           O  
ATOM    105  CB  GLU A   8      15.725  10.990  -4.515  1.00 24.67           C  
ATOM    106  CG  GLU A   8      15.041  11.171  -5.863  1.00 24.67           C  
ATOM    107  CD  GLU A   8      14.225  12.441  -5.961  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      14.070  13.107  -4.964  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      13.759  12.743  -7.035  1.00 24.67           O  
ATOM    110  H   GLU A   8      14.620   8.745  -4.435  1.00 24.67           H  
ATOM    111  HA  GLU A   8      17.191   9.602  -5.244  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      14.957  11.017  -3.738  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      16.387  11.840  -4.354  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      15.801  11.178  -6.643  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      14.390  10.311  -6.038  1.00 24.67           H  
ATOM    116  N   HIS A   9      16.788   9.130  -2.031  1.00 24.67           N  
ATOM    117  CA  HIS A   9      17.465   9.157  -0.744  1.00 24.67           C  
ATOM    118  C   HIS A   9      18.567   8.101  -0.685  1.00 24.67           C  
ATOM    119  O   HIS A   9      19.309   8.020   0.292  1.00 24.67           O  
ATOM    120  CB  HIS A   9      16.475   8.864   0.389  1.00 24.67           C  
ATOM    121  CG  HIS A   9      15.366   9.855   0.528  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      15.560  11.183   0.868  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      14.044   9.691   0.385  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      14.379  11.790   0.907  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      13.446  10.893   0.613  1.00 24.67           N  
ATOM    126  H   HIS A   9      15.859   8.710  -2.094  1.00 24.67           H  
ATOM    127  HA  HIS A   9      17.914  10.133  -0.581  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      16.026   7.882   0.215  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      17.010   8.814   1.335  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      13.541   8.765   0.131  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      14.201  12.840   1.139  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      12.423  11.029   0.550  1.00 24.67           H  
ATOM    133  N   LEU A  10      18.664   7.282  -1.731  1.00 24.67           N  
ATOM    134  CA  LEU A  10      19.655   6.233  -1.799  1.00 24.67           C  
ATOM    135  C   LEU A  10      20.840   6.672  -2.654  1.00 24.67           C  
ATOM    136  O   LEU A  10      21.817   5.927  -2.821  1.00 24.67           O  
ATOM    137  CB  LEU A  10      19.001   5.001  -2.416  1.00 24.67           C  
ATOM    138  CG  LEU A  10      17.768   4.494  -1.663  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      17.166   3.328  -2.415  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      18.164   4.112  -0.252  1.00 24.67           C  
ATOM    141  H   LEU A  10      18.038   7.378  -2.526  1.00 24.67           H  
ATOM    142  HA  LEU A  10      20.005   6.006  -0.795  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      18.709   5.231  -3.435  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      19.733   4.197  -2.442  1.00 24.67           H  
ATOM    145  HG  LEU A  10      17.019   5.287  -1.626  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      16.277   2.980  -1.891  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      16.892   3.655  -3.420  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      17.893   2.523  -2.479  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      17.284   3.761   0.292  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      18.910   3.319  -0.282  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      18.579   4.985   0.257  1.00 24.67           H  
ATOM    152  N   VAL A  11      20.800   7.898  -3.190  1.00 24.67           N  
ATOM    153  CA  VAL A  11      21.878   8.264  -4.088  1.00 24.67           C  
ATOM    154  C   VAL A  11      23.135   8.719  -3.380  1.00 24.67           C  
ATOM    155  O   VAL A  11      23.434   9.911  -3.245  1.00 24.67           O  
ATOM    156  CB  VAL A  11      21.424   9.362  -5.052  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      22.564   9.696  -6.015  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      20.192   8.871  -5.803  1.00 24.67           C  
ATOM    159  H   VAL A  11      20.024   8.542  -3.026  1.00 24.67           H  
ATOM    160  HA  VAL A  11      22.126   7.388  -4.685  1.00 24.67           H  
ATOM    161  HB  VAL A  11      21.176  10.260  -4.488  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      22.246  10.480  -6.700  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      23.427  10.037  -5.448  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      22.832   8.805  -6.582  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      19.846   9.645  -6.489  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      20.444   7.971  -6.362  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      19.407   8.641  -5.086  1.00 24.67           H  
ATOM    168  N   SER A  12      23.944   7.737  -3.032  1.00 24.67           N  
ATOM    169  CA  SER A  12      25.196   7.957  -2.323  1.00 24.67           C  
ATOM    170  C   SER A  12      26.288   8.370  -3.301  1.00 24.67           C  
ATOM    171  O   SER A  12      27.220   7.616  -3.560  1.00 24.67           O  
ATOM    172  CB  SER A  12      25.608   6.693  -1.593  1.00 24.67           C  
ATOM    173  OG  SER A  12      24.654   6.333  -0.628  1.00 24.67           O  
ATOM    174  H   SER A  12      23.592   6.795  -3.192  1.00 24.67           H  
ATOM    175  HA  SER A  12      25.054   8.759  -1.599  1.00 24.67           H  
ATOM    176 1HB  SER A  12      25.730   5.881  -2.310  1.00 24.67           H  
ATOM    177 2HB  SER A  12      26.573   6.854  -1.116  1.00 24.67           H  
ATOM    178  HG  SER A  12      23.854   6.086  -1.120  1.00 24.67           H  
ATOM    179  N   LYS A  13      26.136   9.562  -3.861  1.00 24.67           N  
ATOM    180  CA  LYS A  13      27.055  10.100  -4.866  1.00 24.67           C  
ATOM    181  C   LYS A  13      28.493  10.197  -4.350  1.00 24.67           C  
ATOM    182  O   LYS A  13      28.734  10.752  -3.269  1.00 24.67           O  
ATOM    183  CB  LYS A  13      26.567  11.473  -5.339  1.00 24.67           C  
ATOM    184  CG  LYS A  13      27.418  12.131  -6.435  1.00 24.67           C  
ATOM    185  CD  LYS A  13      26.806  13.467  -6.883  1.00 24.67           C  
ATOM    186  CE  LYS A  13      27.706  14.201  -7.884  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      27.115  15.512  -8.308  1.00 24.67           N  
ATOM    188  H   LYS A  13      25.308  10.092  -3.583  1.00 24.67           H  
ATOM    189  HA  LYS A  13      27.062   9.421  -5.723  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      25.549  11.382  -5.720  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      26.533  12.155  -4.490  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      28.430  12.303  -6.058  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      27.486  11.457  -7.291  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      25.837  13.283  -7.347  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      26.656  14.105  -6.013  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      28.668  14.392  -7.411  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      27.864  13.582  -8.767  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      27.756  16.011  -8.960  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      26.232  15.361  -8.762  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      26.979  16.093  -7.500  1.00 24.67           H  
ATOM    201  N   ARG A  14      29.437   9.674  -5.135  1.00 24.67           N  
ATOM    202  CA  ARG A  14      30.861   9.682  -4.803  1.00 24.67           C  
ATOM    203  C   ARG A  14      31.720  10.109  -5.992  1.00 24.67           C  
ATOM    204  O   ARG A  14      31.236  10.250  -7.114  1.00 24.67           O  
ATOM    205  CB  ARG A  14      31.321   8.306  -4.317  1.00 24.67           C  
ATOM    206  CG  ARG A  14      30.643   7.829  -3.033  1.00 24.67           C  
ATOM    207  CD  ARG A  14      31.076   8.634  -1.854  1.00 24.67           C  
ATOM    208  NE  ARG A  14      30.513   8.132  -0.614  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      29.331   8.529  -0.083  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      28.579   9.433  -0.684  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      28.923   7.999   1.061  1.00 24.67           N  
ATOM    212  H   ARG A  14      29.151   9.193  -5.985  1.00 24.67           H  
ATOM    213  HA  ARG A  14      31.017  10.395  -3.994  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      31.113   7.563  -5.088  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      32.394   8.307  -4.143  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      29.581   7.914  -3.120  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      30.904   6.788  -2.848  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      32.162   8.605  -1.769  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      30.751   9.664  -1.979  1.00 24.67           H  
ATOM    220  HE  ARG A  14      31.042   7.439  -0.107  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      28.864   9.863  -1.577  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      27.704   9.711  -0.272  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      29.492   7.306   1.530  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      28.043   8.286   1.466  1.00 24.67           H  
ATOM    225  N   LYS A  15      33.010  10.331  -5.743  1.00 24.67           N  
ATOM    226  CA  LYS A  15      33.951  10.701  -6.803  1.00 24.67           C  
ATOM    227  C   LYS A  15      34.746   9.497  -7.331  1.00 24.67           C  
ATOM    228  O   LYS A  15      35.670   9.647  -8.130  1.00 24.67           O  
ATOM    229  CB  LYS A  15      34.913  11.773  -6.292  1.00 24.67           C  
ATOM    230  CG  LYS A  15      34.224  13.051  -5.827  1.00 24.67           C  
ATOM    231  CD  LYS A  15      33.497  13.732  -6.973  1.00 24.67           C  
ATOM    232  CE  LYS A  15      32.869  15.043  -6.534  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      32.109  15.674  -7.635  1.00 24.67           N  
ATOM    234  H   LYS A  15      33.356  10.238  -4.799  1.00 24.67           H  
ATOM    235  HA  LYS A  15      33.386  11.115  -7.637  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      35.493  11.375  -5.459  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      35.613  12.039  -7.083  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      33.501  12.815  -5.044  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      34.965  13.739  -5.416  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      34.197  13.932  -7.783  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      32.709  13.076  -7.348  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      32.192  14.849  -5.704  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      33.653  15.728  -6.201  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      31.694  16.533  -7.311  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      32.718  15.875  -8.420  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      31.376  15.053  -7.949  1.00 24.67           H  
ATOM    247  N   SER A  16      34.383   8.301  -6.867  1.00 24.67           N  
ATOM    248  CA  SER A  16      35.071   7.062  -7.220  1.00 24.67           C  
ATOM    249  C   SER A  16      34.164   6.014  -7.847  1.00 24.67           C  
ATOM    250  O   SER A  16      34.224   4.851  -7.473  1.00 24.67           O  
ATOM    251  CB  SER A  16      35.739   6.457  -6.002  1.00 24.67           C  
ATOM    252  OG  SER A  16      36.716   7.318  -5.476  1.00 24.67           O  
ATOM    253  H   SER A  16      33.595   8.253  -6.243  1.00 24.67           H  
ATOM    254  HA  SER A  16      35.848   7.302  -7.946  1.00 24.67           H  
ATOM    255 1HB  SER A  16      34.991   6.241  -5.240  1.00 24.67           H  
ATOM    256 2HB  SER A  16      36.204   5.511  -6.281  1.00 24.67           H  
ATOM    257  HG  SER A  16      37.225   7.627  -6.234  1.00 24.67           H  
ATOM    258  N   HIS A  17      33.284   6.435  -8.758  1.00 24.67           N  
ATOM    259  CA  HIS A  17      32.388   5.488  -9.426  1.00 24.67           C  
ATOM    260  C   HIS A  17      32.969   4.776 -10.678  1.00 24.67           C  
ATOM    261  O   HIS A  17      32.781   3.564 -10.815  1.00 24.67           O  
ATOM    262  CB  HIS A  17      31.077   6.172  -9.857  1.00 24.67           C  
ATOM    263  CG  HIS A  17      30.193   6.638  -8.744  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      29.577   5.776  -7.859  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      29.794   7.883  -8.398  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      28.843   6.477  -7.005  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      28.961   7.760  -7.314  1.00 24.67           N  
ATOM    268  H   HIS A  17      33.255   7.416  -8.994  1.00 24.67           H  
ATOM    269  HA  HIS A  17      32.125   4.706  -8.717  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      31.297   7.033 -10.475  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      30.498   5.479 -10.471  1.00 24.67           H  
ATOM    272  HD1 HIS A  17      29.649   4.776  -7.859  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      30.007   8.868  -8.811  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      28.273   5.986  -6.214  1.00 24.67           H  
ATOM    275  N   PRO A  18      33.717   5.444 -11.596  1.00 24.67           N  
ATOM    276  CA  PRO A  18      34.155   4.881 -12.871  1.00 24.67           C  
ATOM    277  C   PRO A  18      35.354   3.968 -12.706  1.00 24.67           C  
ATOM    278  O   PRO A  18      36.448   4.266 -13.194  1.00 24.67           O  
ATOM    279  CB  PRO A  18      34.497   6.131 -13.676  1.00 24.67           C  
ATOM    280  CG  PRO A  18      35.004   7.110 -12.645  1.00 24.67           C  
ATOM    281  CD  PRO A  18      34.202   6.833 -11.385  1.00 24.67           C  
ATOM    282  HA  PRO A  18      33.318   4.337 -13.331  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      35.249   5.892 -14.442  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      33.602   6.489 -14.210  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      36.085   6.967 -12.492  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      34.873   8.140 -13.009  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      34.931   6.885 -10.574  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      33.388   7.555 -11.293  1.00 24.67           H  
ATOM    289  N   LEU A  19      35.156   2.866 -12.004  1.00 24.67           N  
ATOM    290  CA  LEU A  19      36.239   1.948 -11.684  1.00 24.67           C  
ATOM    291  C   LEU A  19      36.286   0.727 -12.598  1.00 24.67           C  
ATOM    292  O   LEU A  19      37.087  -0.187 -12.387  1.00 24.67           O  
ATOM    293  CB  LEU A  19      36.073   1.503 -10.239  1.00 24.67           C  
ATOM    294  CG  LEU A  19      36.037   2.645  -9.216  1.00 24.67           C  
ATOM    295  CD1 LEU A  19      35.873   2.056  -7.843  1.00 24.67           C  
ATOM    296  CD2 LEU A  19      37.278   3.501  -9.338  1.00 24.67           C  
ATOM    297  H   LEU A  19      34.218   2.702 -11.639  1.00 24.67           H  
ATOM    298  HA  LEU A  19      37.181   2.487 -11.784  1.00 24.67           H  
ATOM    299 1HB  LEU A  19      35.139   0.949 -10.152  1.00 24.67           H  
ATOM    300 2HB  LEU A  19      36.896   0.840  -9.978  1.00 24.67           H  
ATOM    301  HG  LEU A  19      35.163   3.265  -9.409  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19      35.816   2.865  -7.109  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19      34.957   1.473  -7.809  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19      36.727   1.422  -7.613  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19      37.223   4.318  -8.614  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19      38.162   2.898  -9.141  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19      37.333   3.915 -10.346  1.00 24.67           H  
ATOM    308  N   LYS A  20      35.403   0.683 -13.585  1.00 24.67           N  
ATOM    309  CA  LYS A  20      35.332  -0.449 -14.505  1.00 24.67           C  
ATOM    310  C   LYS A  20      36.637  -0.658 -15.253  1.00 24.67           C  
ATOM    311  O   LYS A  20      37.173   0.277 -15.854  1.00 24.67           O  
ATOM    312  CB  LYS A  20      34.202  -0.241 -15.518  1.00 24.67           C  
ATOM    313  CG  LYS A  20      33.999  -1.403 -16.489  1.00 24.67           C  
ATOM    314  CD  LYS A  20      32.824  -1.139 -17.431  1.00 24.67           C  
ATOM    315  CE  LYS A  20      32.632  -2.280 -18.424  1.00 24.67           C  
ATOM    316  NZ  LYS A  20      31.497  -2.021 -19.352  1.00 24.67           N  
ATOM    317  H   LYS A  20      34.778   1.465 -13.707  1.00 24.67           H  
ATOM    318  HA  LYS A  20      35.127  -1.351 -13.927  1.00 24.67           H  
ATOM    319 1HB  LYS A  20      33.263  -0.073 -14.992  1.00 24.67           H  
ATOM    320 2HB  LYS A  20      34.411   0.651 -16.109  1.00 24.67           H  
ATOM    321 1HG  LYS A  20      34.903  -1.542 -17.087  1.00 24.67           H  
ATOM    322 2HG  LYS A  20      33.812  -2.316 -15.930  1.00 24.67           H  
ATOM    323 1HD  LYS A  20      31.911  -1.017 -16.850  1.00 24.67           H  
ATOM    324 2HD  LYS A  20      33.007  -0.220 -17.987  1.00 24.67           H  
ATOM    325 1HE  LYS A  20      33.546  -2.401 -19.005  1.00 24.67           H  
ATOM    326 2HE  LYS A  20      32.439  -3.203 -17.877  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20      31.403  -2.795 -19.994  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20      30.644  -1.919 -18.820  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20      31.674  -1.173 -19.870  1.00 24.67           H  
ATOM    330  N   LEU A  21      37.137  -1.890 -15.247  1.00 24.21           N  
ATOM    331  CA  LEU A  21      38.361  -2.202 -15.965  1.00 24.21           C  
ATOM    332  C   LEU A  21      38.328  -3.549 -16.662  1.00 24.21           C  
ATOM    333  O   LEU A  21      38.299  -4.608 -16.026  1.00 24.21           O  
ATOM    334  CB  LEU A  21      39.560  -2.187 -15.008  1.00 24.21           C  
ATOM    335  CG  LEU A  21      40.909  -2.581 -15.636  1.00 24.21           C  
ATOM    336  CD1 LEU A  21      41.279  -1.596 -16.722  1.00 24.21           C  
ATOM    337  CD2 LEU A  21      41.969  -2.635 -14.561  1.00 24.21           C  
ATOM    338  H   LEU A  21      36.663  -2.612 -14.726  1.00 24.21           H  
ATOM    339  HA  LEU A  21      38.512  -1.436 -16.725  1.00 24.21           H  
ATOM    340 1HB  LEU A  21      39.657  -1.182 -14.596  1.00 24.21           H  
ATOM    341 2HB  LEU A  21      39.358  -2.876 -14.187  1.00 24.21           H  
ATOM    342  HG  LEU A  21      40.818  -3.548 -16.089  1.00 24.21           H  
ATOM    343 1HD1 LEU A  21      42.227  -1.895 -17.170  1.00 24.21           H  
ATOM    344 2HD1 LEU A  21      40.505  -1.586 -17.487  1.00 24.21           H  
ATOM    345 3HD1 LEU A  21      41.378  -0.600 -16.294  1.00 24.21           H  
ATOM    346 1HD2 LEU A  21      42.920  -2.924 -15.008  1.00 24.21           H  
ATOM    347 2HD2 LEU A  21      42.069  -1.654 -14.097  1.00 24.21           H  
ATOM    348 3HD2 LEU A  21      41.684  -3.368 -13.807  1.00 24.21           H  
ATOM    349  N   ALA A  22      38.424  -3.530 -17.986  1.00 22.99           N  
ATOM    350  CA  ALA A  22      38.432  -4.762 -18.757  1.00 22.99           C  
ATOM    351  C   ALA A  22      39.857  -5.296 -18.763  1.00 22.99           C  
ATOM    352  O   ALA A  22      40.547  -5.306 -19.784  1.00 22.99           O  
ATOM    353  CB  ALA A  22      37.911  -4.509 -20.155  1.00 22.99           C  
ATOM    354  H   ALA A  22      38.471  -2.642 -18.465  1.00 22.99           H  
ATOM    355  HA  ALA A  22      37.794  -5.495 -18.264  1.00 22.99           H  
ATOM    356 1HB  ALA A  22      37.911  -5.434 -20.715  1.00 22.99           H  
ATOM    357 2HB  ALA A  22      36.892  -4.125 -20.101  1.00 22.99           H  
ATOM    358 3HB  ALA A  22      38.546  -3.783 -20.660  1.00 22.99           H  
ATOM    359  N   LEU A  23      40.294  -5.746 -17.601  1.00 21.42           N  
ATOM    360  CA  LEU A  23      41.686  -6.098 -17.338  1.00 21.42           C  
ATOM    361  C   LEU A  23      42.334  -7.018 -18.365  1.00 21.42           C  
ATOM    362  O   LEU A  23      43.477  -6.798 -18.759  1.00 21.42           O  
ATOM    363  CB  LEU A  23      41.797  -6.743 -15.960  1.00 21.42           C  
ATOM    364  CG  LEU A  23      43.202  -7.141 -15.542  1.00 21.42           C  
ATOM    365  CD1 LEU A  23      44.058  -5.892 -15.452  1.00 21.42           C  
ATOM    366  CD2 LEU A  23      43.142  -7.865 -14.210  1.00 21.42           C  
ATOM    367  H   LEU A  23      39.619  -5.734 -16.833  1.00 21.42           H  
ATOM    368  HA  LEU A  23      42.259  -5.168 -17.325  1.00 21.42           H  
ATOM    369 1HB  LEU A  23      41.402  -6.051 -15.217  1.00 21.42           H  
ATOM    370 2HB  LEU A  23      41.185  -7.649 -15.951  1.00 21.42           H  
ATOM    371  HG  LEU A  23      43.637  -7.806 -16.300  1.00 21.42           H  
ATOM    372 1HD1 LEU A  23      45.069  -6.166 -15.161  1.00 21.42           H  
ATOM    373 2HD1 LEU A  23      44.080  -5.396 -16.424  1.00 21.42           H  
ATOM    374 3HD1 LEU A  23      43.634  -5.221 -14.711  1.00 21.42           H  
ATOM    375 1HD2 LEU A  23      44.147  -8.157 -13.908  1.00 21.42           H  
ATOM    376 2HD2 LEU A  23      42.709  -7.209 -13.453  1.00 21.42           H  
ATOM    377 3HD2 LEU A  23      42.522  -8.759 -14.318  1.00 21.42           H  
ATOM    378  N   ASP A  24      41.625  -8.056 -18.783  1.00 19.96           N  
ATOM    379  CA  ASP A  24      42.197  -9.006 -19.731  1.00 19.96           C  
ATOM    380  C   ASP A  24      41.745  -8.793 -21.179  1.00 19.96           C  
ATOM    381  O   ASP A  24      42.135  -9.559 -22.076  1.00 19.96           O  
ATOM    382  CB  ASP A  24      41.853 -10.441 -19.327  1.00 19.96           C  
ATOM    383  CG  ASP A  24      42.485 -10.885 -18.010  1.00 19.96           C  
ATOM    384  OD1 ASP A  24      43.632 -10.581 -17.776  1.00 19.96           O  
ATOM    385  OD2 ASP A  24      41.807 -11.527 -17.251  1.00 19.96           O  
ATOM    386  H   ASP A  24      40.683  -8.177 -18.440  1.00 19.96           H  
ATOM    387  HA  ASP A  24      43.278  -8.904 -19.686  1.00 19.96           H  
ATOM    388 1HB  ASP A  24      40.771 -10.534 -19.238  1.00 19.96           H  
ATOM    389 2HB  ASP A  24      42.172 -11.125 -20.109  1.00 19.96           H  
ATOM    390  N   GLU A  25      40.981  -7.743 -21.470  1.00 18.96           N  
ATOM    391  CA  GLU A  25      40.472  -7.663 -22.830  1.00 18.96           C  
ATOM    392  C   GLU A  25      41.529  -7.237 -23.821  1.00 18.96           C  
ATOM    393  O   GLU A  25      41.848  -6.058 -23.975  1.00 18.96           O  
ATOM    394  CB  GLU A  25      39.258  -6.744 -22.935  1.00 18.96           C  
ATOM    395  CG  GLU A  25      38.623  -6.713 -24.338  1.00 18.96           C  
ATOM    396  CD  GLU A  25      37.379  -5.834 -24.457  1.00 18.96           C  
ATOM    397  OE1 GLU A  25      36.904  -5.346 -23.460  1.00 18.96           O  
ATOM    398  OE2 GLU A  25      36.908  -5.665 -25.558  1.00 18.96           O  
ATOM    399  H   GLU A  25      40.744  -7.031 -20.778  1.00 18.96           H  
ATOM    400  HA  GLU A  25      40.137  -8.658 -23.121  1.00 18.96           H  
ATOM    401 1HB  GLU A  25      38.493  -7.083 -22.233  1.00 18.96           H  
ATOM    402 2HB  GLU A  25      39.542  -5.728 -22.653  1.00 18.96           H  
ATOM    403 1HG  GLU A  25      39.369  -6.350 -25.042  1.00 18.96           H  
ATOM    404 2HG  GLU A  25      38.364  -7.732 -24.623  1.00 18.96           H  
ATOM    405  N   GLY A  26      42.031  -8.239 -24.530  1.00 18.60           N  
ATOM    406  CA  GLY A  26      43.105  -8.085 -25.503  1.00 18.60           C  
ATOM    407  C   GLY A  26      44.472  -8.243 -24.857  1.00 18.60           C  
ATOM    408  O   GLY A  26      45.497  -8.030 -25.501  1.00 18.60           O  
ATOM    409  H   GLY A  26      41.695  -9.163 -24.285  1.00 18.60           H  
ATOM    410 1HA  GLY A  26      42.985  -8.822 -26.294  1.00 18.60           H  
ATOM    411 2HA  GLY A  26      43.035  -7.101 -25.969  1.00 18.60           H  
ATOM    412  N   TYR A  27      44.478  -8.611 -23.578  1.00 18.96           N  
ATOM    413  CA  TYR A  27      45.716  -8.775 -22.836  1.00 18.96           C  
ATOM    414  C   TYR A  27      45.891 -10.233 -22.434  1.00 18.96           C  
ATOM    415  O   TYR A  27      46.977 -10.801 -22.547  1.00 18.96           O  
ATOM    416  CB  TYR A  27      45.702  -7.849 -21.628  1.00 18.96           C  
ATOM    417  CG  TYR A  27      45.521  -6.414 -22.039  1.00 18.96           C  
ATOM    418  CD1 TYR A  27      44.320  -5.768 -21.782  1.00 18.96           C  
ATOM    419  CD2 TYR A  27      46.537  -5.750 -22.693  1.00 18.96           C  
ATOM    420  CE1 TYR A  27      44.143  -4.463 -22.173  1.00 18.96           C  
ATOM    421  CE2 TYR A  27      46.367  -4.443 -23.088  1.00 18.96           C  
ATOM    422  CZ  TYR A  27      45.174  -3.796 -22.832  1.00 18.96           C  
ATOM    423  OH  TYR A  27      45.001  -2.487 -23.227  1.00 18.96           O  
ATOM    424  H   TYR A  27      43.594  -8.792 -23.114  1.00 18.96           H  
ATOM    425  HA  TYR A  27      46.555  -8.503 -23.478  1.00 18.96           H  
ATOM    426 1HB  TYR A  27      44.898  -8.118 -20.964  1.00 18.96           H  
ATOM    427 2HB  TYR A  27      46.641  -7.935 -21.075  1.00 18.96           H  
ATOM    428  HD1 TYR A  27      43.514  -6.293 -21.268  1.00 18.96           H  
ATOM    429  HD2 TYR A  27      47.472  -6.265 -22.899  1.00 18.96           H  
ATOM    430  HE1 TYR A  27      43.198  -3.962 -21.971  1.00 18.96           H  
ATOM    431  HE2 TYR A  27      47.175  -3.923 -23.604  1.00 18.96           H  
ATOM    432  HH  TYR A  27      44.101  -2.215 -23.030  1.00 18.96           H  
ATOM    433  N   GLY A  28      44.797 -10.900 -22.054  1.00 19.96           N  
ATOM    434  CA  GLY A  28      44.855 -12.307 -21.653  1.00 19.96           C  
ATOM    435  C   GLY A  28      44.815 -13.201 -22.896  1.00 19.96           C  
ATOM    436  O   GLY A  28      43.936 -14.046 -23.051  1.00 19.96           O  
ATOM    437  H   GLY A  28      43.902 -10.422 -22.008  1.00 19.96           H  
ATOM    438 1HA  GLY A  28      45.765 -12.496 -21.086  1.00 19.96           H  
ATOM    439 2HA  GLY A  28      44.009 -12.539 -21.006  1.00 19.96           H  
ATOM    440  N   VAL A  29      45.767 -12.958 -23.798  1.00 21.42           N  
ATOM    441  CA  VAL A  29      45.810 -13.583 -25.115  1.00 21.42           C  
ATOM    442  C   VAL A  29      47.060 -14.417 -25.361  1.00 21.42           C  
ATOM    443  O   VAL A  29      47.161 -15.092 -26.385  1.00 21.42           O  
ATOM    444  CB  VAL A  29      45.735 -12.478 -26.191  1.00 21.42           C  
ATOM    445  CG1 VAL A  29      44.422 -11.717 -26.058  1.00 21.42           C  
ATOM    446  CG2 VAL A  29      46.925 -11.508 -26.042  1.00 21.42           C  
ATOM    447  H   VAL A  29      46.457 -12.261 -23.541  1.00 21.42           H  
ATOM    448  HA  VAL A  29      44.940 -14.228 -25.211  1.00 21.42           H  
ATOM    449  HB  VAL A  29      45.755 -12.940 -27.176  1.00 21.42           H  
ATOM    450 1HG1 VAL A  29      44.372 -10.950 -26.832  1.00 21.42           H  
ATOM    451 2HG1 VAL A  29      43.588 -12.408 -26.171  1.00 21.42           H  
ATOM    452 3HG1 VAL A  29      44.374 -11.248 -25.082  1.00 21.42           H  
ATOM    453 1HG2 VAL A  29      46.865 -10.732 -26.810  1.00 21.42           H  
ATOM    454 2HG2 VAL A  29      46.902 -11.040 -25.068  1.00 21.42           H  
ATOM    455 3HG2 VAL A  29      47.863 -12.051 -26.156  1.00 21.42           H  
ATOM    456  N   ASP A  30      48.017 -14.351 -24.448  1.00 22.99           N  
ATOM    457  CA  ASP A  30      49.274 -15.067 -24.614  1.00 22.99           C  
ATOM    458  C   ASP A  30      49.983 -15.352 -23.299  1.00 22.99           C  
ATOM    459  O   ASP A  30      50.338 -14.438 -22.553  1.00 22.99           O  
ATOM    460  CB  ASP A  30      50.213 -14.325 -25.542  1.00 22.99           C  
ATOM    461  CG  ASP A  30      51.438 -15.138 -25.802  1.00 22.99           C  
ATOM    462  OD1 ASP A  30      51.394 -16.053 -26.586  1.00 22.99           O  
ATOM    463  OD2 ASP A  30      52.445 -14.849 -25.164  1.00 22.99           O  
ATOM    464  H   ASP A  30      47.862 -13.791 -23.623  1.00 22.99           H  
ATOM    465  HA  ASP A  30      49.046 -16.026 -25.077  1.00 22.99           H  
ATOM    466 1HB  ASP A  30      49.715 -14.127 -26.496  1.00 22.99           H  
ATOM    467 2HB  ASP A  30      50.487 -13.362 -25.109  1.00 22.99           H  
ATOM    468  N   SER A  31      50.240 -16.629 -23.041  1.00 24.21           N  
ATOM    469  CA  SER A  31      50.881 -17.060 -21.802  1.00 24.21           C  
ATOM    470  C   SER A  31      52.310 -16.534 -21.578  1.00 24.21           C  
ATOM    471  O   SER A  31      52.784 -16.562 -20.438  1.00 24.21           O  
ATOM    472  CB  SER A  31      50.884 -18.576 -21.727  1.00 24.21           C  
ATOM    473  OG  SER A  31      51.695 -19.134 -22.720  1.00 24.21           O  
ATOM    474  H   SER A  31      49.957 -17.327 -23.716  1.00 24.21           H  
ATOM    475  HA  SER A  31      50.269 -16.694 -20.977  1.00 24.21           H  
ATOM    476 1HB  SER A  31      51.242 -18.887 -20.747  1.00 24.21           H  
ATOM    477 2HB  SER A  31      49.866 -18.950 -21.833  1.00 24.21           H  
ATOM    478  HG  SER A  31      52.580 -18.743 -22.597  1.00 24.21           H  
ATOM    479  N   ASP A  32      53.010 -16.070 -22.627  1.00 24.67           N  
ATOM    480  CA  ASP A  32      54.358 -15.545 -22.440  1.00 24.67           C  
ATOM    481  C   ASP A  32      54.346 -14.015 -22.356  1.00 24.67           C  
ATOM    482  O   ASP A  32      55.402 -13.386 -22.263  1.00 24.67           O  
ATOM    483  CB  ASP A  32      55.305 -16.013 -23.553  1.00 24.67           C  
ATOM    484  CG  ASP A  32      55.587 -17.542 -23.525  1.00 24.67           C  
ATOM    485  OD1 ASP A  32      55.477 -18.136 -22.475  1.00 24.67           O  
ATOM    486  OD2 ASP A  32      55.935 -18.083 -24.549  1.00 24.67           O  
ATOM    487  H   ASP A  32      52.616 -16.001 -23.570  1.00 24.67           H  
ATOM    488  HA  ASP A  32      54.747 -15.925 -21.495  1.00 24.67           H  
ATOM    489 1HB  ASP A  32      54.854 -15.764 -24.520  1.00 24.67           H  
ATOM    490 2HB  ASP A  32      56.249 -15.475 -23.481  1.00 24.67           H  
ATOM    491  N   GLY A  33      53.148 -13.417 -22.383  1.00 24.67           N  
ATOM    492  CA  GLY A  33      53.010 -11.970 -22.325  1.00 24.67           C  
ATOM    493  C   GLY A  33      53.162 -11.258 -23.671  1.00 24.67           C  
ATOM    494  O   GLY A  33      53.346 -10.036 -23.707  1.00 24.67           O  
ATOM    495  H   GLY A  33      52.295 -13.973 -22.448  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      52.028 -11.737 -21.910  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      53.742 -11.573 -21.623  1.00 24.67           H  
ATOM    498  N   SER A  34      53.063 -11.976 -24.797  1.00 24.21           N  
ATOM    499  CA  SER A  34      53.241 -11.319 -26.100  1.00 24.21           C  
ATOM    500  C   SER A  34      51.994 -10.541 -26.535  1.00 24.21           C  
ATOM    501  O   SER A  34      51.309 -10.909 -27.489  1.00 24.21           O  
ATOM    502  CB  SER A  34      53.601 -12.326 -27.177  1.00 24.21           C  
ATOM    503  OG  SER A  34      54.805 -12.977 -26.884  1.00 24.21           O  
ATOM    504  H   SER A  34      52.879 -12.989 -24.763  1.00 24.21           H  
ATOM    505  HA  SER A  34      54.064 -10.610 -26.011  1.00 24.21           H  
ATOM    506 1HB  SER A  34      52.802 -13.056 -27.278  1.00 24.21           H  
ATOM    507 2HB  SER A  34      53.689 -11.806 -28.129  1.00 24.21           H  
ATOM    508  HG  SER A  34      54.583 -13.633 -26.204  1.00 24.21           H  
ATOM    509  N   GLU A  35      51.723  -9.447 -25.828  1.00 22.99           N  
ATOM    510  CA  GLU A  35      50.550  -8.599 -26.059  1.00 22.99           C  
ATOM    511  C   GLU A  35      50.544  -7.967 -27.453  1.00 22.99           C  
ATOM    512  O   GLU A  35      49.483  -7.744 -28.036  1.00 22.99           O  
ATOM    513  CB  GLU A  35      50.492  -7.479 -25.011  1.00 22.99           C  
ATOM    514  CG  GLU A  35      50.166  -7.947 -23.589  1.00 22.99           C  
ATOM    515  CD  GLU A  35      50.156  -6.815 -22.580  1.00 22.99           C  
ATOM    516  OE1 GLU A  35      50.547  -5.725 -22.929  1.00 22.99           O  
ATOM    517  OE2 GLU A  35      49.738  -7.039 -21.466  1.00 22.99           O  
ATOM    518  H   GLU A  35      52.360  -9.247 -25.060  1.00 22.99           H  
ATOM    519  HA  GLU A  35      49.656  -9.213 -25.961  1.00 22.99           H  
ATOM    520 1HB  GLU A  35      51.451  -6.960 -24.983  1.00 22.99           H  
ATOM    521 2HB  GLU A  35      49.735  -6.751 -25.305  1.00 22.99           H  
ATOM    522 1HG  GLU A  35      49.185  -8.425 -23.589  1.00 22.99           H  
ATOM    523 2HG  GLU A  35      50.904  -8.691 -23.289  1.00 22.99           H  
ATOM    524  N   ASP A  36      51.726  -7.647 -27.967  1.00 21.42           N  
ATOM    525  CA  ASP A  36      51.859  -7.008 -29.268  1.00 21.42           C  
ATOM    526  C   ASP A  36      53.261  -7.257 -29.825  1.00 21.42           C  
ATOM    527  O   ASP A  36      54.108  -7.859 -29.157  1.00 21.42           O  
ATOM    528  CB  ASP A  36      51.548  -5.499 -29.144  1.00 21.42           C  
ATOM    529  CG  ASP A  36      50.991  -4.833 -30.441  1.00 21.42           C  
ATOM    530  OD1 ASP A  36      51.215  -5.364 -31.505  1.00 21.42           O  
ATOM    531  OD2 ASP A  36      50.338  -3.813 -30.330  1.00 21.42           O  
ATOM    532  H   ASP A  36      52.553  -7.864 -27.431  1.00 21.42           H  
ATOM    533  HA  ASP A  36      51.139  -7.454 -29.953  1.00 21.42           H  
ATOM    534 1HB  ASP A  36      50.822  -5.344 -28.347  1.00 21.42           H  
ATOM    535 2HB  ASP A  36      52.460  -4.970 -28.860  1.00 21.42           H  
ATOM    536  N   THR A  37      53.490  -6.801 -31.052  1.00 19.96           N  
ATOM    537  CA  THR A  37      54.770  -6.967 -31.742  1.00 19.96           C  
ATOM    538  C   THR A  37      55.288  -5.637 -32.274  1.00 19.96           C  
ATOM    539  O   THR A  37      54.643  -4.605 -32.126  1.00 19.96           O  
ATOM    540  CB  THR A  37      54.655  -7.970 -32.912  1.00 19.96           C  
ATOM    541  OG1 THR A  37      53.808  -7.422 -33.930  1.00 19.96           O  
ATOM    542  CG2 THR A  37      54.077  -9.301 -32.432  1.00 19.96           C  
ATOM    543  H   THR A  37      52.716  -6.312 -31.511  1.00 19.96           H  
ATOM    544  HA  THR A  37      55.503  -7.347 -31.032  1.00 19.96           H  
ATOM    545  HB  THR A  37      55.642  -8.148 -33.334  1.00 19.96           H  
ATOM    546  HG1 THR A  37      54.202  -6.594 -34.264  1.00 19.96           H  
ATOM    547 1HG2 THR A  37      54.007  -9.990 -33.274  1.00 19.96           H  
ATOM    548 2HG2 THR A  37      54.725  -9.726 -31.665  1.00 19.96           H  
ATOM    549 3HG2 THR A  37      53.082  -9.144 -32.018  1.00 19.96           H  
ATOM    550  N   GLU A  38      56.474  -5.642 -32.866  1.00 18.96           N  
ATOM    551  CA  GLU A  38      56.996  -4.422 -33.467  1.00 18.96           C  
ATOM    552  C   GLU A  38      56.033  -3.924 -34.539  1.00 18.96           C  
ATOM    553  O   GLU A  38      55.556  -4.719 -35.356  1.00 18.96           O  
ATOM    554  CB  GLU A  38      58.388  -4.653 -34.062  1.00 18.96           C  
ATOM    555  CG  GLU A  38      59.044  -3.394 -34.646  1.00 18.96           C  
ATOM    556  CD  GLU A  38      60.443  -3.615 -35.160  1.00 18.96           C  
ATOM    557  OE1 GLU A  38      60.959  -4.695 -35.012  1.00 18.96           O  
ATOM    558  OE2 GLU A  38      60.989  -2.703 -35.754  1.00 18.96           O  
ATOM    559  H   GLU A  38      56.999  -6.504 -32.936  1.00 18.96           H  
ATOM    560  HA  GLU A  38      57.069  -3.656 -32.695  1.00 18.96           H  
ATOM    561 1HB  GLU A  38      59.052  -5.051 -33.296  1.00 18.96           H  
ATOM    562 2HB  GLU A  38      58.324  -5.393 -34.860  1.00 18.96           H  
ATOM    563 1HG  GLU A  38      58.424  -3.040 -35.477  1.00 18.96           H  
ATOM    564 2HG  GLU A  38      59.058  -2.614 -33.884  1.00 18.96           H  
ATOM    565  N   VAL A  39      55.748  -2.623 -34.531  1.00 18.60           N  
ATOM    566  CA  VAL A  39      54.852  -2.024 -35.511  1.00 18.60           C  
ATOM    567  C   VAL A  39      55.607  -1.142 -36.500  1.00 18.60           C  
ATOM    568  O   VAL A  39      56.237  -0.156 -36.123  1.00 18.60           O  
ATOM    569  CB  VAL A  39      53.758  -1.210 -34.792  1.00 18.60           C  
ATOM    570  CG1 VAL A  39      52.848  -0.537 -35.805  1.00 18.60           C  
ATOM    571  CG2 VAL A  39      52.953  -2.139 -33.894  1.00 18.60           C  
ATOM    572  H   VAL A  39      56.171  -2.038 -33.825  1.00 18.60           H  
ATOM    573  HA  VAL A  39      54.367  -2.827 -36.067  1.00 18.60           H  
ATOM    574  HB  VAL A  39      54.222  -0.430 -34.190  1.00 18.60           H  
ATOM    575 1HG1 VAL A  39      52.083   0.041 -35.287  1.00 18.60           H  
ATOM    576 2HG1 VAL A  39      53.441   0.120 -36.408  1.00 18.60           H  
ATOM    577 3HG1 VAL A  39      52.372  -1.291 -36.433  1.00 18.60           H  
ATOM    578 1HG2 VAL A  39      52.181  -1.571 -33.375  1.00 18.60           H  
ATOM    579 2HG2 VAL A  39      52.486  -2.920 -34.493  1.00 18.60           H  
ATOM    580 3HG2 VAL A  39      53.608  -2.599 -33.159  1.00 18.60           H  
ATOM    581  N   LYS A  40      55.505  -1.492 -37.782  1.00 18.96           N  
ATOM    582  CA  LYS A  40      56.218  -0.808 -38.861  1.00 18.96           C  
ATOM    583  C   LYS A  40      55.428   0.347 -39.487  1.00 18.96           C  
ATOM    584  O   LYS A  40      55.902   0.997 -40.414  1.00 18.96           O  
ATOM    585  CB  LYS A  40      56.565  -1.801 -39.968  1.00 18.96           C  
ATOM    586  CG  LYS A  40      57.445  -2.995 -39.550  1.00 18.96           C  
ATOM    587  CD  LYS A  40      58.848  -2.572 -39.107  1.00 18.96           C  
ATOM    588  CE  LYS A  40      59.737  -3.796 -38.910  1.00 18.96           C  
ATOM    589  NZ  LYS A  40      61.109  -3.434 -38.450  1.00 18.96           N  
ATOM    590  H   LYS A  40      54.946  -2.305 -38.010  1.00 18.96           H  
ATOM    591  HA  LYS A  40      57.141  -0.395 -38.452  1.00 18.96           H  
ATOM    592 1HB  LYS A  40      55.644  -2.202 -40.393  1.00 18.96           H  
ATOM    593 2HB  LYS A  40      57.085  -1.275 -40.771  1.00 18.96           H  
ATOM    594 1HG  LYS A  40      56.961  -3.512 -38.719  1.00 18.96           H  
ATOM    595 2HG  LYS A  40      57.532  -3.693 -40.385  1.00 18.96           H  
ATOM    596 1HD  LYS A  40      59.301  -1.913 -39.848  1.00 18.96           H  
ATOM    597 2HD  LYS A  40      58.784  -2.042 -38.154  1.00 18.96           H  
ATOM    598 1HE  LYS A  40      59.281  -4.454 -38.166  1.00 18.96           H  
ATOM    599 2HE  LYS A  40      59.812  -4.328 -39.858  1.00 18.96           H  
ATOM    600 1HZ  LYS A  40      61.656  -4.273 -38.334  1.00 18.96           H  
ATOM    601 2HZ  LYS A  40      61.556  -2.832 -39.120  1.00 18.96           H  
ATOM    602 3HZ  LYS A  40      61.059  -2.960 -37.546  1.00 18.96           H  
ATOM    603  N   ASP A  41      54.215   0.570 -38.995  1.00 19.96           N  
ATOM    604  CA  ASP A  41      53.315   1.584 -39.545  1.00 19.96           C  
ATOM    605  C   ASP A  41      52.601   2.363 -38.443  1.00 19.96           C  
ATOM    606  O   ASP A  41      51.393   2.590 -38.506  1.00 19.96           O  
ATOM    607  CB  ASP A  41      52.276   0.912 -40.456  1.00 19.96           C  
ATOM    608  CG  ASP A  41      51.482   1.876 -41.366  1.00 19.96           C  
ATOM    609  OD1 ASP A  41      51.984   2.922 -41.696  1.00 19.96           O  
ATOM    610  OD2 ASP A  41      50.378   1.530 -41.731  1.00 19.96           O  
ATOM    611  H   ASP A  41      53.904   0.006 -38.221  1.00 19.96           H  
ATOM    612  HA  ASP A  41      53.902   2.289 -40.132  1.00 19.96           H  
ATOM    613 1HB  ASP A  41      52.782   0.186 -41.093  1.00 19.96           H  
ATOM    614 2HB  ASP A  41      51.566   0.359 -39.840  1.00 19.96           H  
ATOM    615  N   ALA A  42      53.340   2.743 -37.408  1.00 21.42           N  
ATOM    616  CA  ALA A  42      52.751   3.527 -36.329  1.00 21.42           C  
ATOM    617  C   ALA A  42      52.283   4.872 -36.868  1.00 21.42           C  
ATOM    618  O   ALA A  42      52.941   5.461 -37.729  1.00 21.42           O  
ATOM    619  CB  ALA A  42      53.745   3.729 -35.204  1.00 21.42           C  
ATOM    620  H   ALA A  42      54.324   2.518 -37.391  1.00 21.42           H  
ATOM    621  HA  ALA A  42      51.882   2.988 -35.949  1.00 21.42           H  
ATOM    622 1HB  ALA A  42      53.276   4.305 -34.407  1.00 21.42           H  
ATOM    623 2HB  ALA A  42      54.059   2.757 -34.819  1.00 21.42           H  
ATOM    624 3HB  ALA A  42      54.612   4.268 -35.580  1.00 21.42           H  
ATOM    625  N   SER A  43      51.180   5.383 -36.330  1.00 22.99           N  
ATOM    626  CA  SER A  43      50.654   6.679 -36.743  1.00 22.99           C  
ATOM    627  C   SER A  43      49.804   7.299 -35.641  1.00 22.99           C  
ATOM    628  O   SER A  43      49.153   6.584 -34.877  1.00 22.99           O  
ATOM    629  CB  SER A  43      49.838   6.536 -38.014  1.00 22.99           C  
ATOM    630  OG  SER A  43      49.329   7.773 -38.424  1.00 22.99           O  
ATOM    631  H   SER A  43      50.684   4.854 -35.630  1.00 22.99           H  
ATOM    632  HA  SER A  43      51.495   7.346 -36.941  1.00 22.99           H  
ATOM    633 1HB  SER A  43      50.461   6.113 -38.806  1.00 22.99           H  
ATOM    634 2HB  SER A  43      49.017   5.842 -37.840  1.00 22.99           H  
ATOM    635  HG  SER A  43      48.815   8.104 -37.678  1.00 22.99           H  
ATOM    636  N   VAL A  44      49.817   8.627 -35.561  1.00 24.21           N  
ATOM    637  CA  VAL A  44      49.028   9.356 -34.572  1.00 24.21           C  
ATOM    638  C   VAL A  44      47.972  10.246 -35.214  1.00 24.21           C  
ATOM    639  O   VAL A  44      48.276  11.034 -36.111  1.00 24.21           O  
ATOM    640  CB  VAL A  44      49.958  10.218 -33.694  1.00 24.21           C  
ATOM    641  CG1 VAL A  44      49.144  11.028 -32.692  1.00 24.21           C  
ATOM    642  CG2 VAL A  44      50.943   9.312 -32.970  1.00 24.21           C  
ATOM    643  H   VAL A  44      50.388   9.147 -36.215  1.00 24.21           H  
ATOM    644  HA  VAL A  44      48.523   8.632 -33.930  1.00 24.21           H  
ATOM    645  HB  VAL A  44      50.500  10.922 -34.325  1.00 24.21           H  
ATOM    646 1HG1 VAL A  44      49.815  11.635 -32.084  1.00 24.21           H  
ATOM    647 2HG1 VAL A  44      48.448  11.683 -33.221  1.00 24.21           H  
ATOM    648 3HG1 VAL A  44      48.584  10.353 -32.046  1.00 24.21           H  
ATOM    649 1HG2 VAL A  44      51.607   9.918 -32.354  1.00 24.21           H  
ATOM    650 2HG2 VAL A  44      50.394   8.614 -32.336  1.00 24.21           H  
ATOM    651 3HG2 VAL A  44      51.534   8.754 -33.694  1.00 24.21           H  
ATOM    652  N   SER A  45      46.730  10.091 -34.763  1.00 24.67           N  
ATOM    653  CA  SER A  45      45.600  10.877 -35.247  1.00 24.67           C  
ATOM    654  C   SER A  45      45.343  12.086 -34.365  1.00 24.67           C  
ATOM    655  O   SER A  45      45.516  12.023 -33.150  1.00 24.67           O  
ATOM    656  CB  SER A  45      44.342  10.039 -35.315  1.00 24.67           C  
ATOM    657  OG  SER A  45      43.238  10.835 -35.683  1.00 24.67           O  
ATOM    658  H   SER A  45      46.570   9.406 -34.038  1.00 24.67           H  
ATOM    659  HA  SER A  45      45.834  11.235 -36.250  1.00 24.67           H  
ATOM    660 1HB  SER A  45      44.477   9.241 -36.043  1.00 24.67           H  
ATOM    661 2HB  SER A  45      44.155   9.575 -34.347  1.00 24.67           H  
ATOM    662  HG  SER A  45      42.502  10.221 -35.826  1.00 24.67           H  
ATOM    663  N   ASP A  46      44.838  13.155 -34.974  1.00 24.67           N  
ATOM    664  CA  ASP A  46      44.462  14.359 -34.240  1.00 24.67           C  
ATOM    665  C   ASP A  46      43.002  14.319 -33.774  1.00 24.67           C  
ATOM    666  O   ASP A  46      42.525  15.235 -33.093  1.00 24.67           O  
ATOM    667  CB  ASP A  46      44.678  15.596 -35.114  1.00 24.67           C  
ATOM    668  CG  ASP A  46      46.146  15.866 -35.411  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      46.953  15.724 -34.524  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      46.449  16.191 -36.530  1.00 24.67           O  
ATOM    671  H   ASP A  46      44.715  13.128 -35.976  1.00 24.67           H  
ATOM    672  HA  ASP A  46      45.100  14.439 -33.360  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      44.144  15.471 -36.057  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      44.257  16.469 -34.614  1.00 24.67           H  
ATOM    675  N   GLU A  47      42.285  13.237 -34.088  1.00 24.67           N  
ATOM    676  CA  GLU A  47      40.876  13.146 -33.702  1.00 24.67           C  
ATOM    677  C   GLU A  47      40.749  12.693 -32.250  1.00 24.67           C  
ATOM    678  O   GLU A  47      40.351  11.570 -31.951  1.00 24.67           O  
ATOM    679  CB  GLU A  47      40.119  12.191 -34.632  1.00 24.67           C  
ATOM    680  CG  GLU A  47      40.064  12.652 -36.095  1.00 24.67           C  
ATOM    681  CD  GLU A  47      39.286  11.713 -36.999  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      38.904  10.659 -36.549  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      39.075  12.059 -38.140  1.00 24.67           O  
ATOM    684  H   GLU A  47      42.708  12.475 -34.614  1.00 24.67           H  
ATOM    685  HA  GLU A  47      40.427  14.135 -33.792  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      40.594  11.210 -34.607  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      39.096  12.071 -34.276  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      39.603  13.638 -36.134  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      41.085  12.745 -36.468  1.00 24.67           H  
ATOM    690  N   SER A  48      41.091  13.621 -31.360  1.00 24.67           N  
ATOM    691  CA  SER A  48      41.171  13.413 -29.917  1.00 24.67           C  
ATOM    692  C   SER A  48      39.844  13.422 -29.153  1.00 24.67           C  
ATOM    693  O   SER A  48      39.828  13.143 -27.958  1.00 24.67           O  
ATOM    694  CB  SER A  48      42.095  14.465 -29.330  1.00 24.67           C  
ATOM    695  OG  SER A  48      41.557  15.752 -29.481  1.00 24.67           O  
ATOM    696  H   SER A  48      41.398  14.508 -31.754  1.00 24.67           H  
ATOM    697  HA  SER A  48      41.632  12.438 -29.758  1.00 24.67           H  
ATOM    698 1HB  SER A  48      42.252  14.255 -28.274  1.00 24.67           H  
ATOM    699 2HB  SER A  48      43.066  14.412 -29.826  1.00 24.67           H  
ATOM    700  HG  SER A  48      41.631  15.957 -30.423  1.00 24.67           H  
ATOM    701  N   GLU A  49      38.746  13.790 -29.821  1.00 24.67           N  
ATOM    702  CA  GLU A  49      37.434  13.869 -29.167  1.00 24.67           C  
ATOM    703  C   GLU A  49      37.490  14.709 -27.886  1.00 24.67           C  
ATOM    704  O   GLU A  49      37.051  14.279 -26.809  1.00 24.67           O  
ATOM    705  CB  GLU A  49      36.872  12.470 -28.881  1.00 24.67           C  
ATOM    706  CG  GLU A  49      36.644  11.613 -30.135  1.00 24.67           C  
ATOM    707  CD  GLU A  49      35.953  10.286 -29.847  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      35.741   9.980 -28.698  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      35.631   9.590 -30.784  1.00 24.67           O  
ATOM    710  H   GLU A  49      38.832  13.999 -30.802  1.00 24.67           H  
ATOM    711  HA  GLU A  49      36.746  14.365 -29.856  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      37.547  11.926 -28.221  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      35.916  12.563 -28.362  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      36.035  12.178 -30.838  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      37.609  11.419 -30.608  1.00 24.67           H  
ATOM    716  N   GLY A  50      37.996  15.935 -28.016  1.00 24.67           N  
ATOM    717  CA  GLY A  50      38.216  16.853 -26.899  1.00 24.67           C  
ATOM    718  C   GLY A  50      36.939  17.371 -26.241  1.00 24.67           C  
ATOM    719  O   GLY A  50      36.596  18.543 -26.358  1.00 24.67           O  
ATOM    720  H   GLY A  50      38.296  16.219 -28.936  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      38.825  16.351 -26.149  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      38.805  17.700 -27.250  1.00 24.67           H  
ATOM    723  N   THR A  51      36.268  16.475 -25.522  1.00 24.67           N  
ATOM    724  CA  THR A  51      35.038  16.762 -24.789  1.00 24.67           C  
ATOM    725  C   THR A  51      35.232  17.870 -23.759  1.00 24.67           C  
ATOM    726  O   THR A  51      34.360  18.719 -23.581  1.00 24.67           O  
ATOM    727  CB  THR A  51      34.538  15.501 -24.057  1.00 24.67           C  
ATOM    728  OG1 THR A  51      34.238  14.475 -25.015  1.00 24.67           O  
ATOM    729  CG2 THR A  51      33.299  15.823 -23.231  1.00 24.67           C  
ATOM    730  H   THR A  51      36.624  15.525 -25.549  1.00 24.67           H  
ATOM    731  HA  THR A  51      34.276  17.083 -25.499  1.00 24.67           H  
ATOM    732  HB  THR A  51      35.322  15.140 -23.394  1.00 24.67           H  
ATOM    733  HG1 THR A  51      35.047  14.254 -25.512  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      32.963  14.925 -22.712  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      33.539  16.594 -22.500  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      32.507  16.181 -23.886  1.00 24.67           H  
ATOM    737  N   LEU A  52      36.359  17.826 -23.046  1.00 24.67           N  
ATOM    738  CA  LEU A  52      36.681  18.814 -22.018  1.00 24.67           C  
ATOM    739  C   LEU A  52      35.608  18.944 -20.940  1.00 24.67           C  
ATOM    740  O   LEU A  52      35.185  20.048 -20.601  1.00 24.67           O  
ATOM    741  CB  LEU A  52      36.939  20.178 -22.667  1.00 24.67           C  
ATOM    742  CG  LEU A  52      38.078  20.193 -23.698  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      38.167  21.560 -24.331  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      39.376  19.809 -23.019  1.00 24.67           C  
ATOM    745  H   LEU A  52      37.021  17.095 -23.254  1.00 24.67           H  
ATOM    746  HA  LEU A  52      37.601  18.501 -21.529  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      36.034  20.523 -23.163  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      37.191  20.891 -21.885  1.00 24.67           H  
ATOM    749  HG  LEU A  52      37.867  19.485 -24.475  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      38.965  21.566 -25.074  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      37.218  21.794 -24.817  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      38.377  22.303 -23.567  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      40.183  19.809 -23.753  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      39.602  20.526 -22.231  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      39.277  18.813 -22.587  1.00 24.67           H  
ATOM    756  N   GLU A  53      35.177  17.810 -20.399  1.00 24.67           N  
ATOM    757  CA  GLU A  53      34.167  17.811 -19.349  1.00 24.67           C  
ATOM    758  C   GLU A  53      34.625  18.748 -18.232  1.00 24.67           C  
ATOM    759  O   GLU A  53      35.781  18.705 -17.807  1.00 24.67           O  
ATOM    760  CB  GLU A  53      33.933  16.390 -18.829  1.00 24.67           C  
ATOM    761  CG  GLU A  53      32.816  16.270 -17.799  1.00 24.67           C  
ATOM    762  CD  GLU A  53      32.557  14.843 -17.367  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      33.258  13.967 -17.815  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      31.650  14.632 -16.596  1.00 24.67           O  
ATOM    765  H   GLU A  53      35.559  16.938 -20.726  1.00 24.67           H  
ATOM    766  HA  GLU A  53      33.233  18.193 -19.760  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      33.691  15.733 -19.666  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      34.849  16.015 -18.373  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      33.089  16.857 -16.921  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      31.904  16.693 -18.217  1.00 24.67           H  
ATOM    771  N   GLY A  54      33.720  19.615 -17.788  1.00 24.67           N  
ATOM    772  CA  GLY A  54      34.042  20.629 -16.792  1.00 24.67           C  
ATOM    773  C   GLY A  54      34.431  20.115 -15.411  1.00 24.67           C  
ATOM    774  O   GLY A  54      33.958  19.081 -14.925  1.00 24.67           O  
ATOM    775  H   GLY A  54      32.790  19.583 -18.175  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      34.858  21.240 -17.182  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      33.189  21.298 -16.691  1.00 24.67           H  
ATOM    778  N   ALA A  55      35.246  20.912 -14.733  1.00 24.67           N  
ATOM    779  CA  ALA A  55      35.700  20.612 -13.387  1.00 24.67           C  
ATOM    780  C   ALA A  55      34.611  20.921 -12.381  1.00 24.67           C  
ATOM    781  O   ALA A  55      34.615  21.986 -11.765  1.00 24.67           O  
ATOM    782  CB  ALA A  55      36.955  21.399 -13.046  1.00 24.67           C  
ATOM    783  H   ALA A  55      35.583  21.751 -15.182  1.00 24.67           H  
ATOM    784  HA  ALA A  55      35.921  19.544 -13.334  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      37.286  21.141 -12.034  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      37.744  21.156 -13.756  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      36.741  22.466 -13.093  1.00 24.67           H  
ATOM    788  N   GLU A  56      33.683  19.982 -12.223  1.00 24.67           N  
ATOM    789  CA  GLU A  56      32.541  20.139 -11.317  1.00 24.67           C  
ATOM    790  C   GLU A  56      32.979  20.663  -9.950  1.00 24.67           C  
ATOM    791  O   GLU A  56      32.342  21.545  -9.372  1.00 24.67           O  
ATOM    792  CB  GLU A  56      31.851  18.785 -11.089  1.00 24.67           C  
ATOM    793  CG  GLU A  56      30.623  18.833 -10.168  1.00 24.67           C  
ATOM    794  CD  GLU A  56      30.028  17.453  -9.855  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      30.796  16.522  -9.707  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      28.820  17.335  -9.743  1.00 24.67           O  
ATOM    797  H   GLU A  56      33.759  19.163 -12.827  1.00 24.67           H  
ATOM    798  HA  GLU A  56      31.840  20.849 -11.756  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      31.538  18.374 -12.047  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      32.566  18.088 -10.652  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      30.912  19.311  -9.231  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      29.862  19.452 -10.636  1.00 24.67           H  
ATOM    803  N   ALA A  57      34.052  20.083  -9.418  1.00 24.67           N  
ATOM    804  CA  ALA A  57      34.580  20.493  -8.130  1.00 24.67           C  
ATOM    805  C   ALA A  57      36.019  20.046  -7.972  1.00 24.67           C  
ATOM    806  O   ALA A  57      36.422  19.011  -8.509  1.00 24.67           O  
ATOM    807  CB  ALA A  57      33.742  19.918  -6.996  1.00 24.67           C  
ATOM    808  H   ALA A  57      34.521  19.364  -9.946  1.00 24.67           H  
ATOM    809  HA  ALA A  57      34.557  21.583  -8.084  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      34.149  20.254  -6.039  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      32.711  20.260  -7.093  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      33.771  18.832  -7.040  1.00 24.67           H  
ATOM    813  N   GLU A  58      36.764  20.800  -7.176  1.00 24.67           N  
ATOM    814  CA  GLU A  58      38.125  20.454  -6.805  1.00 24.67           C  
ATOM    815  C   GLU A  58      38.212  20.493  -5.290  1.00 24.67           C  
ATOM    816  O   GLU A  58      38.009  21.544  -4.678  1.00 24.67           O  
ATOM    817  CB  GLU A  58      39.130  21.421  -7.444  1.00 24.67           C  
ATOM    818  CG  GLU A  58      39.153  21.389  -8.985  1.00 24.67           C  
ATOM    819  CD  GLU A  58      40.172  22.327  -9.595  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      40.845  23.008  -8.859  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      40.276  22.356 -10.800  1.00 24.67           O  
ATOM    822  H   GLU A  58      36.362  21.645  -6.796  1.00 24.67           H  
ATOM    823  HA  GLU A  58      38.343  19.438  -7.139  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      38.903  22.441  -7.132  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      40.134  21.185  -7.090  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      39.369  20.371  -9.312  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      38.164  21.654  -9.357  1.00 24.67           H  
ATOM    828  N   THR A  59      38.478  19.343  -4.687  1.00 24.67           N  
ATOM    829  CA  THR A  59      38.487  19.227  -3.233  1.00 24.67           C  
ATOM    830  C   THR A  59      39.847  18.821  -2.655  1.00 24.67           C  
ATOM    831  O   THR A  59      40.043  18.865  -1.439  1.00 24.67           O  
ATOM    832  CB  THR A  59      37.420  18.213  -2.802  1.00 24.67           C  
ATOM    833  OG1 THR A  59      37.739  16.930  -3.358  1.00 24.67           O  
ATOM    834  CG2 THR A  59      36.038  18.656  -3.323  1.00 24.67           C  
ATOM    835  H   THR A  59      38.640  18.521  -5.253  1.00 24.67           H  
ATOM    836  HA  THR A  59      38.228  20.198  -2.810  1.00 24.67           H  
ATOM    837  HB  THR A  59      37.400  18.142  -1.715  1.00 24.67           H  
ATOM    838  HG1 THR A  59      38.640  16.694  -3.103  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      35.285  17.931  -3.018  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      35.791  19.634  -2.908  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      36.055  18.718  -4.411  1.00 24.67           H  
ATOM    842  N   SER A  60      40.756  18.395  -3.526  1.00 24.67           N  
ATOM    843  CA  SER A  60      42.067  17.902  -3.118  1.00 24.67           C  
ATOM    844  C   SER A  60      43.010  17.824  -4.312  1.00 24.67           C  
ATOM    845  O   SER A  60      43.707  18.789  -4.620  1.00 24.67           O  
ATOM    846  OXT SER A  60      42.883  16.888  -5.104  1.00 24.67           O  
ATOM    847  CB  SER A  60      41.943  16.534  -2.468  1.00 24.67           C  
ATOM    848  OG  SER A  60      43.199  16.030  -2.110  1.00 24.67           O  
ATOM    849  H   SER A  60      40.526  18.415  -4.506  1.00 24.67           H  
ATOM    850  HA  SER A  60      42.490  18.601  -2.393  1.00 24.67           H  
ATOM    851 1HB  SER A  60      41.315  16.605  -1.579  1.00 24.67           H  
ATOM    852 2HB  SER A  60      41.456  15.847  -3.158  1.00 24.67           H  
ATOM    853  HG  SER A  60      43.555  16.644  -1.461  1.00 24.67           H  
ENDMDL

REMARK ID 643845 DOMAINID 637426 MODEL 3 line_2
MODEL     3
ATOM      1  N   LYS A   1       0.285   0.756  -1.952  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.608   1.029  -1.407  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.576   2.315  -0.591  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.554   2.278   0.639  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.644   1.100  -2.537  1.00 24.67           C  
ATOM      6  CG  LYS A   1       4.091   1.319  -2.087  1.00 24.67           C  
ATOM      7  CD  LYS A   1       5.046   1.278  -3.284  1.00 24.67           C  
ATOM      8  CE  LYS A   1       6.493   1.510  -2.864  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       7.422   1.467  -4.030  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.367   0.174  -2.773  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.274   0.281  -1.257  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.163   1.628  -2.199  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.883   0.216  -0.735  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.620   0.165  -3.099  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.385   1.894  -3.230  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.182   2.285  -1.591  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.372   0.541  -1.378  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       4.972   0.305  -3.773  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.759   2.046  -4.001  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       6.572   2.485  -2.384  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       6.786   0.740  -2.151  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       8.369   1.624  -3.715  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       7.362   0.561  -4.476  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       7.165   2.184  -4.694  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.565   3.459  -1.268  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.499   4.743  -0.573  1.00 24.67           C  
ATOM     27  C   LEU A   2       0.188   4.907   0.188  1.00 24.67           C  
ATOM     28  O   LEU A   2      -0.893   4.750  -0.387  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.650   5.894  -1.569  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.636   7.279  -0.954  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.846   7.477  -0.088  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       1.589   8.317  -2.048  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.605   3.466  -2.275  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.319   4.789   0.146  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.594   5.776  -2.102  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       0.836   5.844  -2.291  1.00 24.67           H  
ATOM     37  HG  LEU A   2       0.761   7.375  -0.329  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       2.807   8.475   0.353  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.858   6.729   0.701  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.747   7.385  -0.696  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       1.566   9.306  -1.589  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       2.477   8.230  -2.676  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       0.697   8.169  -2.648  1.00 24.67           H  
ATOM     44  N   GLU A   3       0.262   5.274   1.464  1.00 24.67           N  
ATOM     45  CA  GLU A   3      -0.948   5.431   2.271  1.00 24.67           C  
ATOM     46  C   GLU A   3      -1.600   6.803   2.079  1.00 24.67           C  
ATOM     47  O   GLU A   3      -1.652   7.620   2.998  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -0.624   5.213   3.751  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -0.124   3.804   4.084  1.00 24.67           C  
ATOM     50  CD  GLU A   3       0.180   3.602   5.558  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       0.129   4.556   6.296  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       0.459   2.486   5.939  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.166   5.414   1.888  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -1.667   4.671   1.959  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       0.140   5.923   4.063  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -1.516   5.405   4.351  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -0.881   3.081   3.779  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       0.777   3.606   3.500  1.00 24.67           H  
ATOM     59  N   GLY A   4      -2.115   7.014   0.873  1.00 24.67           N  
ATOM     60  CA  GLY A   4      -2.757   8.260   0.455  1.00 24.67           C  
ATOM     61  C   GLY A   4      -1.761   9.195  -0.222  1.00 24.67           C  
ATOM     62  O   GLY A   4      -0.607   9.277   0.185  1.00 24.67           O  
ATOM     63  H   GLY A   4      -2.004   6.246   0.209  1.00 24.67           H  
ATOM     64 1HA  GLY A   4      -3.573   8.034  -0.232  1.00 24.67           H  
ATOM     65 2HA  GLY A   4      -3.191   8.754   1.324  1.00 24.67           H  
ATOM     66  N   ALA A   5      -2.212   9.925  -1.242  1.00 24.67           N  
ATOM     67  CA  ALA A   5      -1.326  10.840  -1.962  1.00 24.67           C  
ATOM     68  C   ALA A   5      -0.784  11.913  -1.038  1.00 24.67           C  
ATOM     69  O   ALA A   5      -1.503  12.415  -0.171  1.00 24.67           O  
ATOM     70  CB  ALA A   5      -2.062  11.491  -3.118  1.00 24.67           C  
ATOM     71  H   ALA A   5      -3.175   9.836  -1.531  1.00 24.67           H  
ATOM     72  HA  ALA A   5      -0.486  10.273  -2.352  1.00 24.67           H  
ATOM     73 1HB  ALA A   5      -1.376  12.154  -3.650  1.00 24.67           H  
ATOM     74 2HB  ALA A   5      -2.430  10.724  -3.798  1.00 24.67           H  
ATOM     75 3HB  ALA A   5      -2.900  12.070  -2.733  1.00 24.67           H  
ATOM     76  N   GLU A   6       0.471  12.291  -1.245  1.00 24.67           N  
ATOM     77  CA  GLU A   6       1.070  13.358  -0.457  1.00 24.67           C  
ATOM     78  C   GLU A   6       0.316  14.667  -0.642  1.00 24.67           C  
ATOM     79  O   GLU A   6      -0.072  15.022  -1.758  1.00 24.67           O  
ATOM     80  CB  GLU A   6       2.550  13.573  -0.805  1.00 24.67           C  
ATOM     81  CG  GLU A   6       3.487  12.386  -0.490  1.00 24.67           C  
ATOM     82  CD  GLU A   6       3.641  11.385  -1.618  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       2.992  11.537  -2.623  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       4.419  10.472  -1.467  1.00 24.67           O  
ATOM     85  H   GLU A   6       1.015  11.825  -1.956  1.00 24.67           H  
ATOM     86  HA  GLU A   6       1.002  13.077   0.596  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       2.651  13.809  -1.855  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       2.923  14.436  -0.252  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       4.472  12.782  -0.239  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       3.104  11.866   0.389  1.00 24.67           H  
ATOM     91  N   ALA A   7       0.206  15.447   0.434  1.00 24.67           N  
ATOM     92  CA  ALA A   7      -0.451  16.761   0.402  1.00 24.67           C  
ATOM     93  C   ALA A   7       0.220  17.705  -0.597  1.00 24.67           C  
ATOM     94  O   ALA A   7      -0.402  18.623  -1.125  1.00 24.67           O  
ATOM     95  CB  ALA A   7      -0.443  17.394   1.775  1.00 24.67           C  
ATOM     96  H   ALA A   7       0.557  15.101   1.318  1.00 24.67           H  
ATOM     97  HA  ALA A   7      -1.481  16.608   0.093  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      -0.962  18.352   1.736  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      -0.948  16.735   2.481  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       0.587  17.551   2.096  1.00 24.67           H  
ATOM    101  N   GLU A   8       1.492  17.446  -0.873  1.00 24.67           N  
ATOM    102  CA  GLU A   8       2.311  18.234  -1.783  1.00 24.67           C  
ATOM    103  C   GLU A   8       1.762  18.211  -3.213  1.00 24.67           C  
ATOM    104  O   GLU A   8       2.079  19.091  -4.013  1.00 24.67           O  
ATOM    105  CB  GLU A   8       3.746  17.702  -1.773  1.00 24.67           C  
ATOM    106  CG  GLU A   8       4.483  17.931  -0.453  1.00 24.67           C  
ATOM    107  CD  GLU A   8       5.902  17.397  -0.450  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       6.305  16.809  -1.425  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       6.577  17.581   0.537  1.00 24.67           O  
ATOM    110  H   GLU A   8       1.919  16.658  -0.411  1.00 24.67           H  
ATOM    111  HA  GLU A   8       2.317  19.265  -1.436  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       3.736  16.629  -1.973  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       4.317  18.179  -2.568  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       4.510  19.001  -0.251  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       3.918  17.452   0.345  1.00 24.67           H  
ATOM    116  N   HIS A   9       0.955  17.200  -3.540  1.00 24.67           N  
ATOM    117  CA  HIS A   9       0.382  17.077  -4.870  1.00 24.67           C  
ATOM    118  C   HIS A   9      -1.006  17.707  -4.967  1.00 24.67           C  
ATOM    119  O   HIS A   9      -1.648  17.636  -6.018  1.00 24.67           O  
ATOM    120  CB  HIS A   9       0.248  15.608  -5.272  1.00 24.67           C  
ATOM    121  CG  HIS A   9       1.539  14.887  -5.438  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       2.436  15.181  -6.447  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       2.076  13.868  -4.741  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       3.476  14.373  -6.352  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       3.282  13.563  -5.329  1.00 24.67           N  
ATOM    126  H   HIS A   9       0.707  16.498  -2.843  1.00 24.67           H  
ATOM    127  HA  HIS A   9       1.026  17.577  -5.592  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      -0.329  15.085  -4.503  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      -0.310  15.534  -6.204  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       1.626  13.376  -3.880  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       4.343  14.370  -7.011  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       3.918  12.834  -5.021  1.00 24.67           H  
ATOM    133  N   LEU A  10      -1.490  18.314  -3.887  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -2.815  18.904  -3.944  1.00 24.67           C  
ATOM    135  C   LEU A  10      -2.723  20.317  -4.497  1.00 24.67           C  
ATOM    136  O   LEU A  10      -1.822  21.078  -4.146  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -3.437  18.902  -2.549  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -3.608  17.507  -1.933  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -4.141  17.647  -0.513  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -4.530  16.678  -2.798  1.00 24.67           C  
ATOM    141  H   LEU A  10      -0.954  18.377  -3.022  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -3.439  18.310  -4.610  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -2.799  19.483  -1.885  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -4.417  19.379  -2.600  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -2.637  17.015  -1.884  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -4.247  16.656  -0.067  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -3.441  18.239   0.077  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -5.111  18.141  -0.535  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -4.637  15.683  -2.363  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -5.508  17.159  -2.857  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -4.105  16.593  -3.801  1.00 24.67           H  
ATOM    152  N   VAL A  11      -3.672  20.673  -5.354  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -3.700  22.001  -5.950  1.00 24.67           C  
ATOM    154  C   VAL A  11      -5.034  22.697  -5.765  1.00 24.67           C  
ATOM    155  O   VAL A  11      -6.083  22.135  -6.084  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -3.401  21.908  -7.464  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -3.469  23.297  -8.101  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -2.027  21.282  -7.680  1.00 24.67           C  
ATOM    159  H   VAL A  11      -4.384  20.003  -5.605  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -2.926  22.608  -5.478  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -4.160  21.293  -7.940  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -3.272  23.216  -9.168  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -4.453  23.725  -7.954  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -2.723  23.944  -7.642  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -1.825  21.213  -8.747  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -1.268  21.904  -7.204  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -1.999  20.282  -7.246  1.00 24.67           H  
ATOM    168  N   SER A  12      -5.001  23.932  -5.277  1.00 24.67           N  
ATOM    169  CA  SER A  12      -6.232  24.691  -5.156  1.00 24.67           C  
ATOM    170  C   SER A  12      -6.466  25.379  -6.491  1.00 24.67           C  
ATOM    171  O   SER A  12      -5.763  26.322  -6.849  1.00 24.67           O  
ATOM    172  CB  SER A  12      -6.136  25.706  -4.038  1.00 24.67           C  
ATOM    173  OG  SER A  12      -7.302  26.480  -3.968  1.00 24.67           O  
ATOM    174  H   SER A  12      -4.119  24.345  -5.010  1.00 24.67           H  
ATOM    175  HA  SER A  12      -7.061  24.010  -4.957  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -5.980  25.190  -3.090  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -5.276  26.352  -4.205  1.00 24.67           H  
ATOM    178  HG  SER A  12      -7.188  27.066  -3.218  1.00 24.67           H  
ATOM    179  N   LYS A  13      -7.437  24.875  -7.240  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -7.694  25.342  -8.597  1.00 24.67           C  
ATOM    181  C   LYS A  13      -8.733  26.461  -8.673  1.00 24.67           C  
ATOM    182  O   LYS A  13      -9.031  26.971  -9.752  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -8.108  24.150  -9.455  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -6.992  23.108  -9.590  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -7.399  21.928 -10.443  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -6.268  20.905 -10.528  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -6.652  19.717 -11.347  1.00 24.67           N  
ATOM    188  H   LYS A  13      -7.977  24.103  -6.869  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -6.760  25.740  -8.997  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -8.980  23.666  -9.016  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -8.384  24.493 -10.453  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -6.111  23.576 -10.027  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -6.728  22.740  -8.597  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -8.277  21.450 -10.005  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -7.651  22.267 -11.448  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -5.392  21.377 -10.971  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -6.015  20.572  -9.519  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -5.881  19.064 -11.377  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -7.457  19.267 -10.933  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -6.878  20.013 -12.286  1.00 24.67           H  
ATOM    201  N   ARG A  14      -9.315  26.810  -7.534  1.00 24.67           N  
ATOM    202  CA  ARG A  14     -10.337  27.852  -7.501  1.00 24.67           C  
ATOM    203  C   ARG A  14      -9.759  29.201  -7.915  1.00 24.67           C  
ATOM    204  O   ARG A  14      -8.727  29.634  -7.406  1.00 24.67           O  
ATOM    205  CB  ARG A  14     -10.943  27.979  -6.112  1.00 24.67           C  
ATOM    206  CG  ARG A  14     -12.100  28.969  -6.014  1.00 24.67           C  
ATOM    207  CD  ARG A  14     -12.706  28.990  -4.657  1.00 24.67           C  
ATOM    208  NE  ARG A  14     -13.802  29.944  -4.572  1.00 24.67           N  
ATOM    209  CZ  ARG A  14     -14.568  30.141  -3.481  1.00 24.67           C  
ATOM    210  NH1 ARG A  14     -14.353  29.441  -2.388  1.00 24.67           N  
ATOM    211  NH2 ARG A  14     -15.539  31.036  -3.509  1.00 24.67           N  
ATOM    212  H   ARG A  14      -9.025  26.359  -6.680  1.00 24.67           H  
ATOM    213  HA  ARG A  14     -11.126  27.583  -8.202  1.00 24.67           H  
ATOM    214 1HB  ARG A  14     -11.308  27.007  -5.784  1.00 24.67           H  
ATOM    215 2HB  ARG A  14     -10.173  28.297  -5.408  1.00 24.67           H  
ATOM    216 1HG  ARG A  14     -11.737  29.972  -6.236  1.00 24.67           H  
ATOM    217 2HG  ARG A  14     -12.873  28.698  -6.733  1.00 24.67           H  
ATOM    218 1HD  ARG A  14     -13.092  28.001  -4.411  1.00 24.67           H  
ATOM    219 2HD  ARG A  14     -11.947  29.279  -3.931  1.00 24.67           H  
ATOM    220  HE  ARG A  14     -14.000  30.504  -5.392  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14     -13.611  28.755  -2.365  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14     -14.929  29.589  -1.572  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14     -15.705  31.576  -4.347  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14     -16.114  31.184  -2.692  1.00 24.67           H  
ATOM    225  N   LYS A  15     -10.457  29.919  -8.789  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -9.953  31.218  -9.231  1.00 24.67           C  
ATOM    227  C   LYS A  15     -10.252  32.337  -8.230  1.00 24.67           C  
ATOM    228  O   LYS A  15     -11.058  33.230  -8.488  1.00 24.67           O  
ATOM    229  CB  LYS A  15     -10.538  31.565 -10.600  1.00 24.67           C  
ATOM    230  CG  LYS A  15     -10.092  30.617 -11.717  1.00 24.67           C  
ATOM    231  CD  LYS A  15     -10.711  30.992 -13.060  1.00 24.67           C  
ATOM    232  CE  LYS A  15     -10.257  30.042 -14.166  1.00 24.67           C  
ATOM    233  NZ  LYS A  15     -10.873  30.380 -15.480  1.00 24.67           N  
ATOM    234  H   LYS A  15     -11.308  29.547  -9.181  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -8.871  31.146  -9.332  1.00 24.67           H  
ATOM    236 1HB  LYS A  15     -11.626  31.541 -10.550  1.00 24.67           H  
ATOM    237 2HB  LYS A  15     -10.242  32.577 -10.876  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -9.005  30.654 -11.806  1.00 24.67           H  
ATOM    239 2HG  LYS A  15     -10.378  29.594 -11.461  1.00 24.67           H  
ATOM    240 1HD  LYS A  15     -11.798  30.952 -12.983  1.00 24.67           H  
ATOM    241 2HD  LYS A  15     -10.419  32.008 -13.325  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -9.173  30.098 -14.260  1.00 24.67           H  
ATOM    243 2HE  LYS A  15     -10.536  29.023 -13.897  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15     -10.547  29.731 -16.181  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15     -11.879  30.320 -15.406  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15     -10.611  31.320 -15.743  1.00 24.67           H  
ATOM    247  N   SER A  16      -9.591  32.259  -7.081  1.00 24.25           N  
ATOM    248  CA  SER A  16      -9.743  33.224  -5.995  1.00 24.25           C  
ATOM    249  C   SER A  16      -8.503  33.213  -5.110  1.00 24.25           C  
ATOM    250  O   SER A  16      -8.183  32.197  -4.496  1.00 24.25           O  
ATOM    251  CB  SER A  16     -10.973  32.895  -5.169  1.00 24.25           C  
ATOM    252  OG  SER A  16     -11.126  33.791  -4.100  1.00 24.25           O  
ATOM    253  H   SER A  16      -8.956  31.469  -6.978  1.00 24.25           H  
ATOM    254  HA  SER A  16      -9.856  34.219  -6.424  1.00 24.25           H  
ATOM    255 1HB  SER A  16     -11.858  32.927  -5.805  1.00 24.25           H  
ATOM    256 2HB  SER A  16     -10.885  31.882  -4.782  1.00 24.25           H  
ATOM    257  HG  SER A  16     -11.161  34.667  -4.494  1.00 24.25           H  
ATOM    258  N   HIS A  17      -7.831  34.359  -5.014  1.00 22.75           N  
ATOM    259  CA  HIS A  17      -6.588  34.462  -4.248  1.00 22.75           C  
ATOM    260  C   HIS A  17      -6.525  35.687  -3.326  1.00 22.75           C  
ATOM    261  O   HIS A  17      -5.851  36.659  -3.659  1.00 22.75           O  
ATOM    262  CB  HIS A  17      -5.404  34.490  -5.222  1.00 22.75           C  
ATOM    263  CG  HIS A  17      -5.323  33.246  -6.083  1.00 22.75           C  
ATOM    264  ND1 HIS A  17      -4.850  32.040  -5.606  1.00 22.75           N  
ATOM    265  CD2 HIS A  17      -5.691  33.023  -7.372  1.00 22.75           C  
ATOM    266  CE1 HIS A  17      -4.927  31.129  -6.565  1.00 22.75           C  
ATOM    267  NE2 HIS A  17      -5.431  31.700  -7.645  1.00 22.75           N  
ATOM    268  H   HIS A  17      -8.166  35.166  -5.520  1.00 22.75           H  
ATOM    269  HA  HIS A  17      -6.478  33.576  -3.624  1.00 22.75           H  
ATOM    270 1HB  HIS A  17      -5.485  35.361  -5.875  1.00 22.75           H  
ATOM    271 2HB  HIS A  17      -4.474  34.583  -4.662  1.00 22.75           H  
ATOM    272  HD2 HIS A  17      -6.120  33.752  -8.059  1.00 22.75           H  
ATOM    273  HE1 HIS A  17      -4.628  30.083  -6.479  1.00 22.75           H  
ATOM    274  HE2 HIS A  17      -5.603  31.237  -8.526  1.00 22.75           H  
ATOM    275  N   PRO A  18      -7.272  35.719  -2.205  1.00 20.06           N  
ATOM    276  CA  PRO A  18      -7.294  36.819  -1.259  1.00 20.06           C  
ATOM    277  C   PRO A  18      -5.884  37.076  -0.755  1.00 20.06           C  
ATOM    278  O   PRO A  18      -5.130  36.124  -0.531  1.00 20.06           O  
ATOM    279  CB  PRO A  18      -8.185  36.282  -0.131  1.00 20.06           C  
ATOM    280  CG  PRO A  18      -9.058  35.244  -0.796  1.00 20.06           C  
ATOM    281  CD  PRO A  18      -8.156  34.592  -1.828  1.00 20.06           C  
ATOM    282  HA  PRO A  18      -7.717  37.716  -1.735  1.00 20.06           H  
ATOM    283 1HB  PRO A  18      -7.560  35.865   0.671  1.00 20.06           H  
ATOM    284 2HB  PRO A  18      -8.761  37.108   0.314  1.00 20.06           H  
ATOM    285 1HG  PRO A  18      -9.437  34.525  -0.051  1.00 20.06           H  
ATOM    286 2HG  PRO A  18      -9.941  35.719  -1.251  1.00 20.06           H  
ATOM    287 1HD  PRO A  18      -7.574  33.767  -1.393  1.00 20.06           H  
ATOM    288 2HD  PRO A  18      -8.789  34.267  -2.631  1.00 20.06           H  
ATOM    289  N   LEU A  19      -5.534  38.339  -0.559  1.00 16.64           N  
ATOM    290  CA  LEU A  19      -4.202  38.682  -0.078  1.00 16.64           C  
ATOM    291  C   LEU A  19      -4.240  39.226   1.343  1.00 16.64           C  
ATOM    292  O   LEU A  19      -5.218  39.852   1.751  1.00 16.64           O  
ATOM    293  CB  LEU A  19      -3.565  39.698  -1.027  1.00 16.64           C  
ATOM    294  CG  LEU A  19      -3.470  39.233  -2.503  1.00 16.64           C  
ATOM    295  CD1 LEU A  19      -2.890  40.354  -3.343  1.00 16.64           C  
ATOM    296  CD2 LEU A  19      -2.614  37.970  -2.596  1.00 16.64           C  
ATOM    297  H   LEU A  19      -6.194  39.075  -0.757  1.00 16.64           H  
ATOM    298  HA  LEU A  19      -3.590  37.781  -0.079  1.00 16.64           H  
ATOM    299 1HB  LEU A  19      -4.147  40.617  -0.996  1.00 16.64           H  
ATOM    300 2HB  LEU A  19      -2.558  39.916  -0.673  1.00 16.64           H  
ATOM    301  HG  LEU A  19      -4.472  39.008  -2.882  1.00 16.64           H  
ATOM    302 1HD1 LEU A  19      -2.836  40.032  -4.384  1.00 16.64           H  
ATOM    303 2HD1 LEU A  19      -3.530  41.232  -3.267  1.00 16.64           H  
ATOM    304 3HD1 LEU A  19      -1.891  40.599  -2.986  1.00 16.64           H  
ATOM    305 1HD2 LEU A  19      -2.562  37.646  -3.637  1.00 16.64           H  
ATOM    306 2HD2 LEU A  19      -1.612  38.179  -2.229  1.00 16.64           H  
ATOM    307 3HD2 LEU A  19      -3.065  37.177  -1.996  1.00 16.64           H  
ATOM    308  N   LYS A  20      -3.170  38.981   2.096  1.00 13.46           N  
ATOM    309  CA  LYS A  20      -3.039  39.511   3.451  1.00 13.46           C  
ATOM    310  C   LYS A  20      -3.060  41.034   3.434  1.00 13.46           C  
ATOM    311  O   LYS A  20      -2.368  41.660   2.630  1.00 13.46           O  
ATOM    312  CB  LYS A  20      -1.752  38.998   4.104  1.00 13.46           C  
ATOM    313  CG  LYS A  20      -1.563  39.418   5.567  1.00 13.46           C  
ATOM    314  CD  LYS A  20      -0.304  38.790   6.167  1.00 13.46           C  
ATOM    315  CE  LYS A  20      -0.110  39.206   7.619  1.00 13.46           C  
ATOM    316  NZ  LYS A  20       1.112  38.591   8.212  1.00 13.46           N  
ATOM    317  H   LYS A  20      -2.416  38.433   1.710  1.00 13.46           H  
ATOM    318  HA  LYS A  20      -3.890  39.173   4.042  1.00 13.46           H  
ATOM    319 1HB  LYS A  20      -1.732  37.909   4.064  1.00 13.46           H  
ATOM    320 2HB  LYS A  20      -0.892  39.362   3.542  1.00 13.46           H  
ATOM    321 1HG  LYS A  20      -1.479  40.507   5.628  1.00 13.46           H  
ATOM    322 2HG  LYS A  20      -2.430  39.109   6.150  1.00 13.46           H  
ATOM    323 1HD  LYS A  20      -0.380  37.702   6.118  1.00 13.46           H  
ATOM    324 2HD  LYS A  20       0.568  39.101   5.591  1.00 13.46           H  
ATOM    325 1HE  LYS A  20      -0.021  40.291   7.671  1.00 13.46           H  
ATOM    326 2HE  LYS A  20      -0.977  38.893   8.200  1.00 13.46           H  
ATOM    327 1HZ  LYS A  20       1.207  38.888   9.172  1.00 13.46           H  
ATOM    328 2HZ  LYS A  20       1.033  37.583   8.178  1.00 13.46           H  
ATOM    329 3HZ  LYS A  20       1.925  38.882   7.687  1.00 13.46           H  
ATOM    330  N   LEU A  21      -3.853  41.628   4.319  1.00 10.99           N  
ATOM    331  CA  LEU A  21      -3.948  43.078   4.388  1.00 10.99           C  
ATOM    332  C   LEU A  21      -3.127  43.643   5.537  1.00 10.99           C  
ATOM    333  O   LEU A  21      -3.404  43.357   6.700  1.00 10.99           O  
ATOM    334  CB  LEU A  21      -5.402  43.497   4.569  1.00 10.99           C  
ATOM    335  CG  LEU A  21      -6.369  42.980   3.529  1.00 10.99           C  
ATOM    336  CD1 LEU A  21      -7.763  43.477   3.879  1.00 10.99           C  
ATOM    337  CD2 LEU A  21      -5.926  43.435   2.151  1.00 10.99           C  
ATOM    338  H   LEU A  21      -4.405  41.061   4.946  1.00 10.99           H  
ATOM    339  HA  LEU A  21      -3.571  43.496   3.455  1.00 10.99           H  
ATOM    340 1HB  LEU A  21      -5.746  43.161   5.545  1.00 10.99           H  
ATOM    341 2HB  LEU A  21      -5.449  44.582   4.539  1.00 10.99           H  
ATOM    342  HG  LEU A  21      -6.384  41.886   3.551  1.00 10.99           H  
ATOM    343 1HD1 LEU A  21      -8.478  43.099   3.147  1.00 10.99           H  
ATOM    344 2HD1 LEU A  21      -8.037  43.120   4.872  1.00 10.99           H  
ATOM    345 3HD1 LEU A  21      -7.773  44.565   3.868  1.00 10.99           H  
ATOM    346 1HD2 LEU A  21      -6.622  43.054   1.403  1.00 10.99           H  
ATOM    347 2HD2 LEU A  21      -5.910  44.522   2.114  1.00 10.99           H  
ATOM    348 3HD2 LEU A  21      -4.926  43.047   1.943  1.00 10.99           H  
ATOM    349  N   ALA A  22      -2.102  44.429   5.217  1.00  9.36           N  
ATOM    350  CA  ALA A  22      -1.238  45.019   6.242  1.00  9.36           C  
ATOM    351  C   ALA A  22      -2.013  45.939   7.192  1.00  9.36           C  
ATOM    352  O   ALA A  22      -1.732  46.000   8.388  1.00  9.36           O  
ATOM    353  CB  ALA A  22      -0.111  45.795   5.593  1.00  9.36           C  
ATOM    354  H   ALA A  22      -1.914  44.613   4.239  1.00  9.36           H  
ATOM    355  HA  ALA A  22      -0.816  44.206   6.836  1.00  9.36           H  
ATOM    356 1HB  ALA A  22       0.540  46.205   6.365  1.00  9.36           H  
ATOM    357 2HB  ALA A  22       0.463  45.134   4.943  1.00  9.36           H  
ATOM    358 3HB  ALA A  22      -0.528  46.611   5.005  1.00  9.36           H  
ATOM    359  N   LEU A  23      -2.992  46.655   6.633  1.00  8.68           N  
ATOM    360  CA  LEU A  23      -3.805  47.611   7.381  1.00  8.68           C  
ATOM    361  C   LEU A  23      -2.928  48.499   8.268  1.00  8.68           C  
ATOM    362  O   LEU A  23      -1.948  49.073   7.791  1.00  8.68           O  
ATOM    363  CB  LEU A  23      -4.835  46.841   8.208  1.00  8.68           C  
ATOM    364  CG  LEU A  23      -5.736  45.926   7.398  1.00  8.68           C  
ATOM    365  CD1 LEU A  23      -6.631  45.154   8.318  1.00  8.68           C  
ATOM    366  CD2 LEU A  23      -6.541  46.744   6.413  1.00  8.68           C  
ATOM    367  H   LEU A  23      -3.171  46.530   5.652  1.00  8.68           H  
ATOM    368  HA  LEU A  23      -4.331  48.251   6.670  1.00  8.68           H  
ATOM    369 1HB  LEU A  23      -4.313  46.225   8.942  1.00  8.68           H  
ATOM    370 2HB  LEU A  23      -5.466  47.534   8.728  1.00  8.68           H  
ATOM    371  HG  LEU A  23      -5.132  45.222   6.867  1.00  8.68           H  
ATOM    372 1HD1 LEU A  23      -7.263  44.485   7.732  1.00  8.68           H  
ATOM    373 2HD1 LEU A  23      -6.019  44.568   9.006  1.00  8.68           H  
ATOM    374 3HD1 LEU A  23      -7.255  45.845   8.883  1.00  8.68           H  
ATOM    375 1HD2 LEU A  23      -7.175  46.083   5.827  1.00  8.68           H  
ATOM    376 2HD2 LEU A  23      -7.162  47.455   6.954  1.00  8.68           H  
ATOM    377 3HD2 LEU A  23      -5.865  47.284   5.749  1.00  8.68           H  
ATOM    378  N   ASP A  24      -3.295  48.630   9.543  1.00  8.95           N  
ATOM    379  CA  ASP A  24      -2.518  49.398  10.507  1.00  8.95           C  
ATOM    380  C   ASP A  24      -2.921  49.002  11.920  1.00  8.95           C  
ATOM    381  O   ASP A  24      -4.092  48.756  12.209  1.00  8.95           O  
ATOM    382  CB  ASP A  24      -2.691  50.913  10.323  1.00  8.95           C  
ATOM    383  CG  ASP A  24      -1.604  51.771  11.015  1.00  8.95           C  
ATOM    384  OD1 ASP A  24      -1.594  51.838  12.238  1.00  8.95           O  
ATOM    385  OD2 ASP A  24      -0.806  52.355  10.320  1.00  8.95           O  
ATOM    386  H   ASP A  24      -4.120  48.156   9.868  1.00  8.95           H  
ATOM    387  HA  ASP A  24      -1.464  49.155  10.372  1.00  8.95           H  
ATOM    388 1HB  ASP A  24      -2.722  51.164   9.260  1.00  8.95           H  
ATOM    389 2HB  ASP A  24      -3.622  51.197  10.757  1.00  8.95           H  
ATOM    390  N   GLU A  25      -1.954  49.026  12.826  1.00 10.16           N  
ATOM    391  CA  GLU A  25      -2.186  48.716  14.237  1.00 10.16           C  
ATOM    392  C   GLU A  25      -3.176  49.692  14.874  1.00 10.16           C  
ATOM    393  O   GLU A  25      -3.854  49.357  15.849  1.00 10.16           O  
ATOM    394  CB  GLU A  25      -0.862  48.734  15.006  1.00 10.16           C  
ATOM    395  CG  GLU A  25       0.090  47.591  14.644  1.00 10.16           C  
ATOM    396  CD  GLU A  25       1.405  47.637  15.393  1.00 10.16           C  
ATOM    397  OE1 GLU A  25       1.640  48.593  16.095  1.00 10.16           O  
ATOM    398  OE2 GLU A  25       2.171  46.710  15.262  1.00 10.16           O  
ATOM    399  H   GLU A  25      -1.020  49.273  12.528  1.00 10.16           H  
ATOM    400  HA  GLU A  25      -2.610  47.715  14.303  1.00 10.16           H  
ATOM    401 1HB  GLU A  25      -0.344  49.675  14.811  1.00 10.16           H  
ATOM    402 2HB  GLU A  25      -1.059  48.684  16.077  1.00 10.16           H  
ATOM    403 1HG  GLU A  25      -0.403  46.643  14.857  1.00 10.16           H  
ATOM    404 2HG  GLU A  25       0.287  47.632  13.574  1.00 10.16           H  
ATOM    405  N   GLY A  26      -3.266  50.899  14.316  1.00 12.30           N  
ATOM    406  CA  GLY A  26      -4.150  51.935  14.818  1.00 12.30           C  
ATOM    407  C   GLY A  26      -5.616  51.783  14.374  1.00 12.30           C  
ATOM    408  O   GLY A  26      -6.469  52.568  14.797  1.00 12.30           O  
ATOM    409  H   GLY A  26      -2.671  51.120  13.509  1.00 12.30           H  
ATOM    410 1HA  GLY A  26      -4.100  51.946  15.906  1.00 12.30           H  
ATOM    411 2HA  GLY A  26      -3.773  52.899  14.479  1.00 12.30           H  
ATOM    412  N   TYR A  27      -5.951  50.771  13.560  1.00 15.06           N  
ATOM    413  CA  TYR A  27      -7.337  50.615  13.081  1.00 15.06           C  
ATOM    414  C   TYR A  27      -8.273  49.980  14.110  1.00 15.06           C  
ATOM    415  O   TYR A  27      -8.794  48.881  13.896  1.00 15.06           O  
ATOM    416  CB  TYR A  27      -7.393  49.765  11.806  1.00 15.06           C  
ATOM    417  CG  TYR A  27      -6.889  50.423  10.537  1.00 15.06           C  
ATOM    418  CD1 TYR A  27      -6.292  51.668  10.564  1.00 15.06           C  
ATOM    419  CD2 TYR A  27      -7.027  49.752   9.330  1.00 15.06           C  
ATOM    420  CE1 TYR A  27      -5.834  52.238   9.386  1.00 15.06           C  
ATOM    421  CE2 TYR A  27      -6.569  50.318   8.160  1.00 15.06           C  
ATOM    422  CZ  TYR A  27      -5.974  51.551   8.184  1.00 15.06           C  
ATOM    423  OH  TYR A  27      -5.517  52.118   7.015  1.00 15.06           O  
ATOM    424  H   TYR A  27      -5.240  50.109  13.241  1.00 15.06           H  
ATOM    425  HA  TYR A  27      -7.731  51.609  12.856  1.00 15.06           H  
ATOM    426 1HB  TYR A  27      -6.807  48.858  11.963  1.00 15.06           H  
ATOM    427 2HB  TYR A  27      -8.424  49.455  11.636  1.00 15.06           H  
ATOM    428  HD1 TYR A  27      -6.182  52.200  11.504  1.00 15.06           H  
ATOM    429  HD2 TYR A  27      -7.500  48.770   9.312  1.00 15.06           H  
ATOM    430  HE1 TYR A  27      -5.363  53.218   9.406  1.00 15.06           H  
ATOM    431  HE2 TYR A  27      -6.675  49.788   7.217  1.00 15.06           H  
ATOM    432  HH  TYR A  27      -5.086  52.953   7.213  1.00 15.06           H  
ATOM    433  N   GLY A  28      -8.487  50.673  15.221  1.00 17.99           N  
ATOM    434  CA  GLY A  28      -9.371  50.171  16.269  1.00 17.99           C  
ATOM    435  C   GLY A  28     -10.797  50.651  16.037  1.00 17.99           C  
ATOM    436  O   GLY A  28     -11.047  51.432  15.116  1.00 17.99           O  
ATOM    437  H   GLY A  28      -8.002  51.564  15.311  1.00 17.99           H  
ATOM    438 1HA  GLY A  28      -9.345  49.081  16.283  1.00 17.99           H  
ATOM    439 2HA  GLY A  28      -9.019  50.519  17.239  1.00 17.99           H  
ATOM    440  N   VAL A  29     -11.724  50.196  16.881  1.00 20.67           N  
ATOM    441  CA  VAL A  29     -13.122  50.601  16.768  1.00 20.67           C  
ATOM    442  C   VAL A  29     -13.697  51.051  18.106  1.00 20.67           C  
ATOM    443  O   VAL A  29     -13.701  50.288  19.074  1.00 20.67           O  
ATOM    444  CB  VAL A  29     -13.978  49.431  16.231  1.00 20.67           C  
ATOM    445  CG1 VAL A  29     -15.433  49.864  16.136  1.00 20.67           C  
ATOM    446  CG2 VAL A  29     -13.461  48.981  14.861  1.00 20.67           C  
ATOM    447  H   VAL A  29     -11.451  49.557  17.613  1.00 20.67           H  
ATOM    448  HA  VAL A  29     -13.187  51.434  16.066  1.00 20.67           H  
ATOM    449  HB  VAL A  29     -13.929  48.599  16.931  1.00 20.67           H  
ATOM    450 1HG1 VAL A  29     -16.040  49.034  15.775  1.00 20.67           H  
ATOM    451 2HG1 VAL A  29     -15.793  50.165  17.114  1.00 20.67           H  
ATOM    452 3HG1 VAL A  29     -15.521  50.702  15.447  1.00 20.67           H  
ATOM    453 1HG2 VAL A  29     -14.073  48.157  14.497  1.00 20.67           H  
ATOM    454 2HG2 VAL A  29     -13.518  49.815  14.161  1.00 20.67           H  
ATOM    455 3HG2 VAL A  29     -12.429  48.647  14.939  1.00 20.67           H  
ATOM    456  N   ASP A  30     -14.254  52.260  18.162  1.00 22.37           N  
ATOM    457  CA  ASP A  30     -14.835  52.754  19.415  1.00 22.37           C  
ATOM    458  C   ASP A  30     -16.243  52.208  19.630  1.00 22.37           C  
ATOM    459  O   ASP A  30     -17.213  52.968  19.608  1.00 22.37           O  
ATOM    460  CB  ASP A  30     -14.906  54.293  19.416  1.00 22.37           C  
ATOM    461  CG  ASP A  30     -15.319  54.895  20.793  1.00 22.37           C  
ATOM    462  OD1 ASP A  30     -15.219  54.205  21.780  1.00 22.37           O  
ATOM    463  OD2 ASP A  30     -15.718  56.041  20.833  1.00 22.37           O  
ATOM    464  H   ASP A  30     -14.254  52.849  17.341  1.00 22.37           H  
ATOM    465  HA  ASP A  30     -14.208  52.427  20.244  1.00 22.37           H  
ATOM    466 1HB  ASP A  30     -13.935  54.705  19.136  1.00 22.37           H  
ATOM    467 2HB  ASP A  30     -15.629  54.627  18.660  1.00 22.37           H  
ATOM    468  N   SER A  31     -16.336  50.899  19.871  1.00 22.27           N  
ATOM    469  CA  SER A  31     -17.633  50.270  20.081  1.00 22.27           C  
ATOM    470  C   SER A  31     -18.616  50.654  18.985  1.00 22.27           C  
ATOM    471  O   SER A  31     -18.293  50.621  17.799  1.00 22.27           O  
ATOM    472  CB  SER A  31     -18.179  50.656  21.445  1.00 22.27           C  
ATOM    473  OG  SER A  31     -19.365  49.965  21.732  1.00 22.27           O  
ATOM    474  H   SER A  31     -15.472  50.363  19.873  1.00 22.27           H  
ATOM    475  HA  SER A  31     -17.498  49.187  20.050  1.00 22.27           H  
ATOM    476 1HB  SER A  31     -17.434  50.413  22.200  1.00 22.27           H  
ATOM    477 2HB  SER A  31     -18.355  51.733  21.500  1.00 22.27           H  
ATOM    478  HG  SER A  31     -19.194  49.038  21.525  1.00 22.27           H  
ATOM    479  N   ASP A  32     -19.810  51.048  19.414  1.00 20.06           N  
ATOM    480  CA  ASP A  32     -20.884  51.498  18.531  1.00 20.06           C  
ATOM    481  C   ASP A  32     -21.018  53.026  18.553  1.00 20.06           C  
ATOM    482  O   ASP A  32     -22.095  53.563  18.288  1.00 20.06           O  
ATOM    483  CB  ASP A  32     -22.218  50.859  18.929  1.00 20.06           C  
ATOM    484  CG  ASP A  32     -22.258  49.338  18.713  1.00 20.06           C  
ATOM    485  OD1 ASP A  32     -21.781  48.884  17.701  1.00 20.06           O  
ATOM    486  OD2 ASP A  32     -22.767  48.651  19.567  1.00 20.06           O  
ATOM    487  H   ASP A  32     -19.981  51.030  20.414  1.00 20.06           H  
ATOM    488  HA  ASP A  32     -20.645  51.196  17.510  1.00 20.06           H  
ATOM    489 1HB  ASP A  32     -22.413  51.064  19.983  1.00 20.06           H  
ATOM    490 2HB  ASP A  32     -23.022  51.315  18.355  1.00 20.06           H  
ATOM    491  N   GLY A  33     -19.937  53.714  18.926  1.00 16.92           N  
ATOM    492  CA  GLY A  33     -19.901  55.168  19.012  1.00 16.92           C  
ATOM    493  C   GLY A  33     -19.418  55.815  17.714  1.00 16.92           C  
ATOM    494  O   GLY A  33     -19.652  55.298  16.621  1.00 16.92           O  
ATOM    495  H   GLY A  33     -19.069  53.223  19.144  1.00 16.92           H  
ATOM    496 1HA  GLY A  33     -20.892  55.543  19.265  1.00 16.92           H  
ATOM    497 2HA  GLY A  33     -19.233  55.455  19.826  1.00 16.92           H  
ATOM    498  N   SER A  34     -18.800  56.984  17.841  1.00 14.00           N  
ATOM    499  CA  SER A  34     -18.332  57.767  16.700  1.00 14.00           C  
ATOM    500  C   SER A  34     -17.261  57.052  15.887  1.00 14.00           C  
ATOM    501  O   SER A  34     -16.400  56.369  16.439  1.00 14.00           O  
ATOM    502  CB  SER A  34     -17.755  59.087  17.162  1.00 14.00           C  
ATOM    503  OG  SER A  34     -17.239  59.825  16.076  1.00 14.00           O  
ATOM    504  H   SER A  34     -18.637  57.340  18.773  1.00 14.00           H  
ATOM    505  HA  SER A  34     -19.183  57.958  16.043  1.00 14.00           H  
ATOM    506 1HB  SER A  34     -18.511  59.671  17.682  1.00 14.00           H  
ATOM    507 2HB  SER A  34     -16.948  58.887  17.870  1.00 14.00           H  
ATOM    508  HG  SER A  34     -16.409  60.256  16.423  1.00 14.00           H  
ATOM    509  N   GLU A  35     -17.303  57.239  14.571  1.00 11.68           N  
ATOM    510  CA  GLU A  35     -16.266  56.707  13.693  1.00 11.68           C  
ATOM    511  C   GLU A  35     -15.120  57.720  13.530  1.00 11.68           C  
ATOM    512  O   GLU A  35     -14.112  57.431  12.885  1.00 11.68           O  
ATOM    513  CB  GLU A  35     -16.855  56.332  12.330  1.00 11.68           C  
ATOM    514  CG  GLU A  35     -17.863  55.190  12.379  1.00 11.68           C  
ATOM    515  CD  GLU A  35     -18.451  54.837  11.027  1.00 11.68           C  
ATOM    516  OE1 GLU A  35     -18.097  55.466  10.059  1.00 11.68           O  
ATOM    517  OE2 GLU A  35     -19.253  53.935  10.970  1.00 11.68           O  
ATOM    518  H   GLU A  35     -18.059  57.783  14.181  1.00 11.68           H  
ATOM    519  HA  GLU A  35     -15.858  55.805  14.148  1.00 11.68           H  
ATOM    520 1HB  GLU A  35     -17.361  57.199  11.904  1.00 11.68           H  
ATOM    521 2HB  GLU A  35     -16.053  56.050  11.648  1.00 11.68           H  
ATOM    522 1HG  GLU A  35     -17.372  54.308  12.789  1.00 11.68           H  
ATOM    523 2HG  GLU A  35     -18.670  55.467  13.059  1.00 11.68           H  
ATOM    524  N   ASP A  36     -15.319  58.928  14.081  1.00 10.24           N  
ATOM    525  CA  ASP A  36     -14.365  60.044  14.028  1.00 10.24           C  
ATOM    526  C   ASP A  36     -13.820  60.369  12.633  1.00 10.24           C  
ATOM    527  O   ASP A  36     -12.625  60.608  12.466  1.00 10.24           O  
ATOM    528  CB  ASP A  36     -13.221  59.822  15.015  1.00 10.24           C  
ATOM    529  CG  ASP A  36     -13.717  59.818  16.484  1.00 10.24           C  
ATOM    530  OD1 ASP A  36     -14.665  60.536  16.789  1.00 10.24           O  
ATOM    531  OD2 ASP A  36     -13.142  59.117  17.278  1.00 10.24           O  
ATOM    532  H   ASP A  36     -16.165  59.074  14.617  1.00 10.24           H  
ATOM    533  HA  ASP A  36     -14.893  60.932  14.370  1.00 10.24           H  
ATOM    534 1HB  ASP A  36     -12.732  58.871  14.801  1.00 10.24           H  
ATOM    535 2HB  ASP A  36     -12.478  60.612  14.894  1.00 10.24           H  
ATOM    536  N   THR A  37     -14.705  60.415  11.638  1.00  9.61           N  
ATOM    537  CA  THR A  37     -14.292  60.688  10.263  1.00  9.61           C  
ATOM    538  C   THR A  37     -14.197  62.182   9.931  1.00  9.61           C  
ATOM    539  O   THR A  37     -13.679  62.559   8.878  1.00  9.61           O  
ATOM    540  CB  THR A  37     -15.267  60.014   9.289  1.00  9.61           C  
ATOM    541  OG1 THR A  37     -16.580  60.575   9.449  1.00  9.61           O  
ATOM    542  CG2 THR A  37     -15.328  58.530   9.601  1.00  9.61           C  
ATOM    543  H   THR A  37     -15.673  60.217  11.838  1.00  9.61           H  
ATOM    544  HA  THR A  37     -13.305  60.252  10.115  1.00  9.61           H  
ATOM    545  HB  THR A  37     -14.933  60.163   8.263  1.00  9.61           H  
ATOM    546  HG1 THR A  37     -16.585  61.477   9.116  1.00  9.61           H  
ATOM    547 1HG2 THR A  37     -16.025  58.035   8.925  1.00  9.61           H  
ATOM    548 2HG2 THR A  37     -14.338  58.090   9.489  1.00  9.61           H  
ATOM    549 3HG2 THR A  37     -15.663  58.398  10.622  1.00  9.61           H  
ATOM    550  N   GLU A  38     -14.713  63.030  10.812  1.00  9.75           N  
ATOM    551  CA  GLU A  38     -14.679  64.466  10.572  1.00  9.75           C  
ATOM    552  C   GLU A  38     -13.339  65.058  10.969  1.00  9.75           C  
ATOM    553  O   GLU A  38     -12.856  64.837  12.081  1.00  9.75           O  
ATOM    554  CB  GLU A  38     -15.771  65.201  11.362  1.00  9.75           C  
ATOM    555  CG  GLU A  38     -15.821  66.716  11.080  1.00  9.75           C  
ATOM    556  CD  GLU A  38     -16.852  67.468  11.879  1.00  9.75           C  
ATOM    557  OE1 GLU A  38     -17.605  66.860  12.604  1.00  9.75           O  
ATOM    558  OE2 GLU A  38     -16.868  68.684  11.778  1.00  9.75           O  
ATOM    559  H   GLU A  38     -15.121  62.668  11.658  1.00  9.75           H  
ATOM    560  HA  GLU A  38     -14.829  64.647   9.508  1.00  9.75           H  
ATOM    561 1HB  GLU A  38     -16.744  64.775  11.126  1.00  9.75           H  
ATOM    562 2HB  GLU A  38     -15.598  65.066  12.430  1.00  9.75           H  
ATOM    563 1HG  GLU A  38     -14.848  67.148  11.309  1.00  9.75           H  
ATOM    564 2HG  GLU A  38     -16.008  66.868  10.018  1.00  9.75           H  
ATOM    565  N   VAL A  39     -12.765  65.846  10.076  1.00 10.66           N  
ATOM    566  CA  VAL A  39     -11.531  66.546  10.371  1.00 10.66           C  
ATOM    567  C   VAL A  39     -11.795  68.039  10.345  1.00 10.66           C  
ATOM    568  O   VAL A  39     -12.140  68.596   9.305  1.00 10.66           O  
ATOM    569  CB  VAL A  39     -10.446  66.174   9.350  1.00 10.66           C  
ATOM    570  CG1 VAL A  39      -9.157  66.945   9.646  1.00 10.66           C  
ATOM    571  CG2 VAL A  39     -10.209  64.664   9.410  1.00 10.66           C  
ATOM    572  H   VAL A  39     -13.205  65.968   9.175  1.00 10.66           H  
ATOM    573  HA  VAL A  39     -11.191  66.265  11.368  1.00 10.66           H  
ATOM    574  HB  VAL A  39     -10.778  66.452   8.350  1.00 10.66           H  
ATOM    575 1HG1 VAL A  39      -8.399  66.679   8.913  1.00 10.66           H  
ATOM    576 2HG1 VAL A  39      -9.360  68.007   9.584  1.00 10.66           H  
ATOM    577 3HG1 VAL A  39      -8.798  66.697  10.644  1.00 10.66           H  
ATOM    578 1HG2 VAL A  39      -9.448  64.387   8.684  1.00 10.66           H  
ATOM    579 2HG2 VAL A  39      -9.875  64.388  10.412  1.00 10.66           H  
ATOM    580 3HG2 VAL A  39     -11.136  64.131   9.181  1.00 10.66           H  
ATOM    581  N   LYS A  40     -11.613  68.691  11.488  1.00 12.26           N  
ATOM    582  CA  LYS A  40     -11.902  70.118  11.592  1.00 12.26           C  
ATOM    583  C   LYS A  40     -10.674  70.987  11.306  1.00 12.26           C  
ATOM    584  O   LYS A  40     -10.778  72.211  11.229  1.00 12.26           O  
ATOM    585  CB  LYS A  40     -12.467  70.441  12.978  1.00 12.26           C  
ATOM    586  CG  LYS A  40     -13.836  69.788  13.299  1.00 12.26           C  
ATOM    587  CD  LYS A  40     -14.337  70.225  14.680  1.00 12.26           C  
ATOM    588  CE  LYS A  40     -15.656  69.536  15.100  1.00 12.26           C  
ATOM    589  NZ  LYS A  40     -16.831  69.935  14.261  1.00 12.26           N  
ATOM    590  H   LYS A  40     -11.316  68.178  12.307  1.00 12.26           H  
ATOM    591  HA  LYS A  40     -12.663  70.367  10.850  1.00 12.26           H  
ATOM    592 1HB  LYS A  40     -11.757  70.122  13.740  1.00 12.26           H  
ATOM    593 2HB  LYS A  40     -12.584  71.520  13.076  1.00 12.26           H  
ATOM    594 1HG  LYS A  40     -14.574  70.072  12.543  1.00 12.26           H  
ATOM    595 2HG  LYS A  40     -13.740  68.701  13.284  1.00 12.26           H  
ATOM    596 1HD  LYS A  40     -13.572  70.001  15.424  1.00 12.26           H  
ATOM    597 2HD  LYS A  40     -14.500  71.303  14.672  1.00 12.26           H  
ATOM    598 1HE  LYS A  40     -15.533  68.454  15.035  1.00 12.26           H  
ATOM    599 2HE  LYS A  40     -15.862  69.806  16.135  1.00 12.26           H  
ATOM    600 1HZ  LYS A  40     -17.652  69.455  14.595  1.00 12.26           H  
ATOM    601 2HZ  LYS A  40     -16.976  70.926  14.312  1.00 12.26           H  
ATOM    602 3HZ  LYS A  40     -16.689  69.660  13.285  1.00 12.26           H  
ATOM    603  N   ASP A  41      -9.512  70.348  11.176  1.00 14.28           N  
ATOM    604  CA  ASP A  41      -8.253  71.044  10.916  1.00 14.28           C  
ATOM    605  C   ASP A  41      -7.274  70.111  10.192  1.00 14.28           C  
ATOM    606  O   ASP A  41      -6.514  69.371  10.819  1.00 14.28           O  
ATOM    607  CB  ASP A  41      -7.640  71.530  12.246  1.00 14.28           C  
ATOM    608  CG  ASP A  41      -6.368  72.414  12.108  1.00 14.28           C  
ATOM    609  OD1 ASP A  41      -5.929  72.644  11.008  1.00 14.28           O  
ATOM    610  OD2 ASP A  41      -5.856  72.838  13.124  1.00 14.28           O  
ATOM    611  H   ASP A  41      -9.512  69.343  11.245  1.00 14.28           H  
ATOM    612  HA  ASP A  41      -8.450  71.904  10.276  1.00 14.28           H  
ATOM    613 1HB  ASP A  41      -8.390  72.103  12.796  1.00 14.28           H  
ATOM    614 2HB  ASP A  41      -7.386  70.664  12.854  1.00 14.28           H  
ATOM    615  N   ALA A  42      -7.264  70.158   8.859  1.00 16.45           N  
ATOM    616  CA  ALA A  42      -6.436  69.231   8.081  1.00 16.45           C  
ATOM    617  C   ALA A  42      -4.995  69.718   7.960  1.00 16.45           C  
ATOM    618  O   ALA A  42      -4.533  70.072   6.878  1.00 16.45           O  
ATOM    619  CB  ALA A  42      -7.024  69.039   6.694  1.00 16.45           C  
ATOM    620  H   ALA A  42      -7.866  70.814   8.385  1.00 16.45           H  
ATOM    621  HA  ALA A  42      -6.424  68.273   8.598  1.00 16.45           H  
ATOM    622 1HB  ALA A  42      -6.415  68.324   6.141  1.00 16.45           H  
ATOM    623 2HB  ALA A  42      -8.044  68.658   6.783  1.00 16.45           H  
ATOM    624 3HB  ALA A  42      -7.035  69.991   6.170  1.00 16.45           H  
ATOM    625  N   SER A  43      -4.303  69.733   9.089  1.00 18.68           N  
ATOM    626  CA  SER A  43      -2.922  70.202   9.149  1.00 18.68           C  
ATOM    627  C   SER A  43      -2.009  69.343   8.277  1.00 18.68           C  
ATOM    628  O   SER A  43      -2.149  68.119   8.239  1.00 18.68           O  
ATOM    629  CB  SER A  43      -2.437  70.199  10.584  1.00 18.68           C  
ATOM    630  OG  SER A  43      -1.090  70.572  10.658  1.00 18.68           O  
ATOM    631  H   SER A  43      -4.791  69.436   9.933  1.00 18.68           H  
ATOM    632  HA  SER A  43      -2.890  71.226   8.774  1.00 18.68           H  
ATOM    633 1HB  SER A  43      -3.048  70.889  11.176  1.00 18.68           H  
ATOM    634 2HB  SER A  43      -2.566  69.205  11.005  1.00 18.68           H  
ATOM    635  HG  SER A  43      -0.627  69.999  10.036  1.00 18.68           H  
ATOM    636  N   VAL A  44      -1.064  69.988   7.592  1.00 20.88           N  
ATOM    637  CA  VAL A  44      -0.110  69.291   6.732  1.00 20.88           C  
ATOM    638  C   VAL A  44       1.336  69.564   7.138  1.00 20.88           C  
ATOM    639  O   VAL A  44       1.715  70.715   7.359  1.00 20.88           O  
ATOM    640  CB  VAL A  44      -0.319  69.701   5.257  1.00 20.88           C  
ATOM    641  CG1 VAL A  44       0.710  69.020   4.364  1.00 20.88           C  
ATOM    642  CG2 VAL A  44      -1.727  69.314   4.821  1.00 20.88           C  
ATOM    643  H   VAL A  44      -1.013  70.994   7.666  1.00 20.88           H  
ATOM    644  HA  VAL A  44      -0.292  68.219   6.815  1.00 20.88           H  
ATOM    645  HB  VAL A  44      -0.185  70.779   5.158  1.00 20.88           H  
ATOM    646 1HG1 VAL A  44       0.550  69.325   3.331  1.00 20.88           H  
ATOM    647 2HG1 VAL A  44       1.718  69.309   4.668  1.00 20.88           H  
ATOM    648 3HG1 VAL A  44       0.604  67.940   4.444  1.00 20.88           H  
ATOM    649 1HG2 VAL A  44      -1.879  69.606   3.783  1.00 20.88           H  
ATOM    650 2HG2 VAL A  44      -1.853  68.236   4.918  1.00 20.88           H  
ATOM    651 3HG2 VAL A  44      -2.461  69.819   5.444  1.00 20.88           H  
ATOM    652  N   SER A  45       2.122  68.497   7.260  1.00 22.64           N  
ATOM    653  CA  SER A  45       3.538  68.583   7.604  1.00 22.64           C  
ATOM    654  C   SER A  45       4.412  68.651   6.360  1.00 22.64           C  
ATOM    655  O   SER A  45       4.071  68.074   5.330  1.00 22.64           O  
ATOM    656  CB  SER A  45       3.970  67.401   8.441  1.00 22.64           C  
ATOM    657  OG  SER A  45       5.355  67.447   8.671  1.00 22.64           O  
ATOM    658  H   SER A  45       1.720  67.586   7.080  1.00 22.64           H  
ATOM    659  HA  SER A  45       3.698  69.496   8.180  1.00 22.64           H  
ATOM    660 1HB  SER A  45       3.439  67.406   9.391  1.00 22.64           H  
ATOM    661 2HB  SER A  45       3.715  66.471   7.928  1.00 22.64           H  
ATOM    662  HG  SER A  45       5.556  66.671   9.224  1.00 22.64           H  
ATOM    663  N   ASP A  46       5.558  69.324   6.482  1.00 23.81           N  
ATOM    664  CA  ASP A  46       6.539  69.414   5.401  1.00 23.81           C  
ATOM    665  C   ASP A  46       7.686  68.415   5.593  1.00 23.81           C  
ATOM    666  O   ASP A  46       8.685  68.453   4.872  1.00 23.81           O  
ATOM    667  CB  ASP A  46       7.130  70.826   5.321  1.00 23.81           C  
ATOM    668  CG  ASP A  46       6.114  71.898   4.935  1.00 23.81           C  
ATOM    669  OD1 ASP A  46       5.324  71.662   4.056  1.00 23.81           O  
ATOM    670  OD2 ASP A  46       6.144  72.947   5.533  1.00 23.81           O  
ATOM    671  H   ASP A  46       5.758  69.774   7.365  1.00 23.81           H  
ATOM    672  HA  ASP A  46       6.040  69.188   4.457  1.00 23.81           H  
ATOM    673 1HB  ASP A  46       7.567  71.089   6.286  1.00 23.81           H  
ATOM    674 2HB  ASP A  46       7.938  70.835   4.581  1.00 23.81           H  
ATOM    675  N   GLU A  47       7.532  67.482   6.538  1.00 24.49           N  
ATOM    676  CA  GLU A  47       8.577  66.491   6.819  1.00 24.49           C  
ATOM    677  C   GLU A  47       8.940  65.627   5.602  1.00 24.49           C  
ATOM    678  O   GLU A  47      10.059  65.119   5.501  1.00 24.49           O  
ATOM    679  CB  GLU A  47       8.140  65.583   7.977  1.00 24.49           C  
ATOM    680  CG  GLU A  47       6.953  64.658   7.663  1.00 24.49           C  
ATOM    681  CD  GLU A  47       6.483  63.861   8.862  1.00 24.49           C  
ATOM    682  OE1 GLU A  47       7.099  63.958   9.899  1.00 24.49           O  
ATOM    683  OE2 GLU A  47       5.505  63.160   8.739  1.00 24.49           O  
ATOM    684  H   GLU A  47       6.689  67.482   7.112  1.00 24.49           H  
ATOM    685  HA  GLU A  47       9.474  67.028   7.129  1.00 24.49           H  
ATOM    686 1HB  GLU A  47       8.979  64.955   8.279  1.00 24.49           H  
ATOM    687 2HB  GLU A  47       7.870  66.197   8.837  1.00 24.49           H  
ATOM    688 1HG  GLU A  47       6.125  65.258   7.282  1.00 24.49           H  
ATOM    689 2HG  GLU A  47       7.247  63.962   6.879  1.00 24.49           H  
ATOM    690  N   SER A  48       8.017  65.508   4.644  1.00 24.67           N  
ATOM    691  CA  SER A  48       8.233  64.719   3.436  1.00 24.67           C  
ATOM    692  C   SER A  48       9.346  65.289   2.553  1.00 24.67           C  
ATOM    693  O   SER A  48       9.839  64.598   1.660  1.00 24.67           O  
ATOM    694  CB  SER A  48       6.956  64.622   2.624  1.00 24.67           C  
ATOM    695  OG  SER A  48       6.609  65.866   2.084  1.00 24.67           O  
ATOM    696  H   SER A  48       7.128  65.967   4.779  1.00 24.67           H  
ATOM    697  HA  SER A  48       8.527  63.714   3.740  1.00 24.67           H  
ATOM    698 1HB  SER A  48       7.097  63.900   1.819  1.00 24.67           H  
ATOM    699 2HB  SER A  48       6.149  64.259   3.257  1.00 24.67           H  
ATOM    700  HG  SER A  48       7.415  66.212   1.679  1.00 24.67           H  
ATOM    701  N   GLU A  49       9.730  66.554   2.773  1.00 24.67           N  
ATOM    702  CA  GLU A  49      10.796  67.158   1.984  1.00 24.67           C  
ATOM    703  C   GLU A  49      12.181  66.927   2.598  1.00 24.67           C  
ATOM    704  O   GLU A  49      13.187  67.383   2.049  1.00 24.67           O  
ATOM    705  CB  GLU A  49      10.562  68.660   1.791  1.00 24.67           C  
ATOM    706  CG  GLU A  49       9.319  68.999   0.969  1.00 24.67           C  
ATOM    707  CD  GLU A  49       9.159  70.482   0.670  1.00 24.67           C  
ATOM    708  OE1 GLU A  49       9.992  71.262   1.073  1.00 24.67           O  
ATOM    709  OE2 GLU A  49       8.198  70.824   0.026  1.00 24.67           O  
ATOM    710  H   GLU A  49       9.301  67.102   3.523  1.00 24.67           H  
ATOM    711  HA  GLU A  49      10.793  66.692   0.999  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      10.443  69.125   2.773  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      11.426  69.112   1.314  1.00 24.67           H  
ATOM    714 1HG  GLU A  49       9.363  68.455   0.025  1.00 24.67           H  
ATOM    715 2HG  GLU A  49       8.443  68.648   1.517  1.00 24.67           H  
ATOM    716  N   GLY A  50      12.244  66.253   3.750  1.00 24.45           N  
ATOM    717  CA  GLY A  50      13.527  66.007   4.391  1.00 24.45           C  
ATOM    718  C   GLY A  50      14.344  65.004   3.582  1.00 24.45           C  
ATOM    719  O   GLY A  50      13.789  64.161   2.874  1.00 24.45           O  
ATOM    720  H   GLY A  50      11.396  65.891   4.191  1.00 24.45           H  
ATOM    721 1HA  GLY A  50      14.078  66.942   4.484  1.00 24.45           H  
ATOM    722 2HA  GLY A  50      13.361  65.622   5.397  1.00 24.45           H  
ATOM    723  N   THR A  51      15.667  65.068   3.721  1.00 23.87           N  
ATOM    724  CA  THR A  51      16.544  64.144   3.008  1.00 23.87           C  
ATOM    725  C   THR A  51      17.530  63.466   3.952  1.00 23.87           C  
ATOM    726  O   THR A  51      17.714  63.902   5.089  1.00 23.87           O  
ATOM    727  CB  THR A  51      17.324  64.878   1.899  1.00 23.87           C  
ATOM    728  OG1 THR A  51      18.204  65.846   2.488  1.00 23.87           O  
ATOM    729  CG2 THR A  51      16.363  65.589   0.946  1.00 23.87           C  
ATOM    730  H   THR A  51      16.070  65.775   4.315  1.00 23.87           H  
ATOM    731  HA  THR A  51      15.934  63.366   2.546  1.00 23.87           H  
ATOM    732  HB  THR A  51      17.917  64.156   1.336  1.00 23.87           H  
ATOM    733  HG1 THR A  51      18.889  65.392   2.989  1.00 23.87           H  
ATOM    734 1HG2 THR A  51      16.933  66.096   0.169  1.00 23.87           H  
ATOM    735 2HG2 THR A  51      15.697  64.857   0.490  1.00 23.87           H  
ATOM    736 3HG2 THR A  51      15.771  66.324   1.491  1.00 23.87           H  
ATOM    737  N   LEU A  52      18.168  62.406   3.462  1.00 23.10           N  
ATOM    738  CA  LEU A  52      19.190  61.681   4.212  1.00 23.10           C  
ATOM    739  C   LEU A  52      20.607  62.010   3.765  1.00 23.10           C  
ATOM    740  O   LEU A  52      20.973  61.778   2.616  1.00 23.10           O  
ATOM    741  CB  LEU A  52      18.963  60.173   4.055  1.00 23.10           C  
ATOM    742  CG  LEU A  52      20.038  59.277   4.667  1.00 23.10           C  
ATOM    743  CD1 LEU A  52      20.088  59.461   6.169  1.00 23.10           C  
ATOM    744  CD2 LEU A  52      19.745  57.834   4.315  1.00 23.10           C  
ATOM    745  H   LEU A  52      17.944  62.098   2.527  1.00 23.10           H  
ATOM    746  HA  LEU A  52      19.093  61.942   5.262  1.00 23.10           H  
ATOM    747 1HB  LEU A  52      18.012  59.913   4.518  1.00 23.10           H  
ATOM    748 2HB  LEU A  52      18.907  59.936   2.994  1.00 23.10           H  
ATOM    749  HG  LEU A  52      20.998  59.558   4.261  1.00 23.10           H  
ATOM    750 1HD1 LEU A  52      20.871  58.821   6.581  1.00 23.10           H  
ATOM    751 2HD1 LEU A  52      20.306  60.498   6.403  1.00 23.10           H  
ATOM    752 3HD1 LEU A  52      19.128  59.187   6.600  1.00 23.10           H  
ATOM    753 1HD2 LEU A  52      20.524  57.191   4.734  1.00 23.10           H  
ATOM    754 2HD2 LEU A  52      18.778  57.547   4.727  1.00 23.10           H  
ATOM    755 3HD2 LEU A  52      19.724  57.719   3.235  1.00 23.10           H  
ATOM    756  N   GLU A  53      21.414  62.526   4.694  1.00 22.19           N  
ATOM    757  CA  GLU A  53      22.800  62.854   4.376  1.00 22.19           C  
ATOM    758  C   GLU A  53      23.644  61.582   4.323  1.00 22.19           C  
ATOM    759  O   GLU A  53      24.424  61.368   3.395  1.00 22.19           O  
ATOM    760  CB  GLU A  53      23.369  63.824   5.415  1.00 22.19           C  
ATOM    761  CG  GLU A  53      22.741  65.217   5.382  1.00 22.19           C  
ATOM    762  CD  GLU A  53      23.286  66.144   6.451  1.00 22.19           C  
ATOM    763  OE1 GLU A  53      24.063  65.696   7.261  1.00 22.19           O  
ATOM    764  OE2 GLU A  53      22.926  67.298   6.450  1.00 22.19           O  
ATOM    765  H   GLU A  53      21.050  62.712   5.617  1.00 22.19           H  
ATOM    766  HA  GLU A  53      22.835  63.331   3.397  1.00 22.19           H  
ATOM    767 1HB  GLU A  53      23.222  63.412   6.413  1.00 22.19           H  
ATOM    768 2HB  GLU A  53      24.442  63.932   5.260  1.00 22.19           H  
ATOM    769 1HG  GLU A  53      22.929  65.661   4.404  1.00 22.19           H  
ATOM    770 2HG  GLU A  53      21.662  65.122   5.504  1.00 22.19           H  
ATOM    771  N   GLY A  54      23.425  60.676   5.279  1.00 21.23           N  
ATOM    772  CA  GLY A  54      24.168  59.411   5.363  1.00 21.23           C  
ATOM    773  C   GLY A  54      23.592  58.370   4.405  1.00 21.23           C  
ATOM    774  O   GLY A  54      23.195  57.278   4.811  1.00 21.23           O  
ATOM    775  H   GLY A  54      22.746  60.889   5.993  1.00 21.23           H  
ATOM    776 1HA  GLY A  54      25.219  59.586   5.132  1.00 21.23           H  
ATOM    777 2HA  GLY A  54      24.124  59.033   6.384  1.00 21.23           H  
ATOM    778  N   ALA A  55      23.500  58.752   3.139  1.00 20.33           N  
ATOM    779  CA  ALA A  55      22.910  57.957   2.072  1.00 20.33           C  
ATOM    780  C   ALA A  55      23.637  56.641   1.817  1.00 20.33           C  
ATOM    781  O   ALA A  55      23.019  55.644   1.440  1.00 20.33           O  
ATOM    782  CB  ALA A  55      22.867  58.784   0.807  1.00 20.33           C  
ATOM    783  H   ALA A  55      23.877  59.673   2.923  1.00 20.33           H  
ATOM    784  HA  ALA A  55      21.892  57.716   2.364  1.00 20.33           H  
ATOM    785 1HB  ALA A  55      22.383  58.215   0.016  1.00 20.33           H  
ATOM    786 2HB  ALA A  55      22.303  59.702   0.999  1.00 20.33           H  
ATOM    787 3HB  ALA A  55      23.881  59.035   0.505  1.00 20.33           H  
ATOM    788  N   GLU A  56      24.957  56.654   1.972  1.00 19.45           N  
ATOM    789  CA  GLU A  56      25.771  55.478   1.704  1.00 19.45           C  
ATOM    790  C   GLU A  56      26.187  54.770   2.983  1.00 19.45           C  
ATOM    791  O   GLU A  56      26.440  55.403   4.007  1.00 19.45           O  
ATOM    792  CB  GLU A  56      27.016  55.861   0.903  1.00 19.45           C  
ATOM    793  CG  GLU A  56      26.724  56.402  -0.490  1.00 19.45           C  
ATOM    794  CD  GLU A  56      27.977  56.742  -1.270  1.00 19.45           C  
ATOM    795  OE1 GLU A  56      29.048  56.618  -0.723  1.00 19.45           O  
ATOM    796  OE2 GLU A  56      27.859  57.123  -2.412  1.00 19.45           O  
ATOM    797  H   GLU A  56      25.397  57.501   2.295  1.00 19.45           H  
ATOM    798  HA  GLU A  56      25.181  54.779   1.111  1.00 19.45           H  
ATOM    799 1HB  GLU A  56      27.577  56.620   1.446  1.00 19.45           H  
ATOM    800 2HB  GLU A  56      27.664  54.989   0.798  1.00 19.45           H  
ATOM    801 1HG  GLU A  56      26.151  55.657  -1.043  1.00 19.45           H  
ATOM    802 2HG  GLU A  56      26.106  57.295  -0.395  1.00 19.45           H  
ATOM    803  N   ALA A  57      26.309  53.451   2.901  1.00 18.56           N  
ATOM    804  CA  ALA A  57      26.767  52.639   4.020  1.00 18.56           C  
ATOM    805  C   ALA A  57      27.587  51.467   3.512  1.00 18.56           C  
ATOM    806  O   ALA A  57      27.283  50.315   3.804  1.00 18.56           O  
ATOM    807  CB  ALA A  57      25.586  52.143   4.835  1.00 18.56           C  
ATOM    808  H   ALA A  57      26.075  52.993   2.031  1.00 18.56           H  
ATOM    809  HA  ALA A  57      27.408  53.255   4.652  1.00 18.56           H  
ATOM    810 1HB  ALA A  57      25.950  51.553   5.675  1.00 18.56           H  
ATOM    811 2HB  ALA A  57      25.018  53.000   5.207  1.00 18.56           H  
ATOM    812 3HB  ALA A  57      24.945  51.526   4.208  1.00 18.56           H  
ATOM    813  N   GLU A  58      28.597  51.766   2.709  1.00 17.64           N  
ATOM    814  CA  GLU A  58      29.462  50.738   2.136  1.00 17.64           C  
ATOM    815  C   GLU A  58      30.140  49.913   3.228  1.00 17.64           C  
ATOM    816  O   GLU A  58      30.696  50.475   4.173  1.00 17.64           O  
ATOM    817  CB  GLU A  58      30.518  51.394   1.237  1.00 17.64           C  
ATOM    818  CG  GLU A  58      31.456  50.431   0.507  1.00 17.64           C  
ATOM    819  CD  GLU A  58      32.439  51.157  -0.403  1.00 17.64           C  
ATOM    820  OE1 GLU A  58      32.381  52.362  -0.467  1.00 17.64           O  
ATOM    821  OE2 GLU A  58      33.241  50.504  -1.027  1.00 17.64           O  
ATOM    822  H   GLU A  58      28.784  52.739   2.505  1.00 17.64           H  
ATOM    823  HA  GLU A  58      28.848  50.069   1.533  1.00 17.64           H  
ATOM    824 1HB  GLU A  58      30.021  52.008   0.484  1.00 17.64           H  
ATOM    825 2HB  GLU A  58      31.136  52.059   1.840  1.00 17.64           H  
ATOM    826 1HG  GLU A  58      32.020  49.857   1.243  1.00 17.64           H  
ATOM    827 2HG  GLU A  58      30.863  49.732  -0.082  1.00 17.64           H  
ATOM    828  N   THR A  59      30.115  48.585   3.082  1.00 16.71           N  
ATOM    829  CA  THR A  59      30.757  47.699   4.055  1.00 16.71           C  
ATOM    830  C   THR A  59      31.916  46.900   3.459  1.00 16.71           C  
ATOM    831  O   THR A  59      32.736  46.363   4.207  1.00 16.71           O  
ATOM    832  CB  THR A  59      29.743  46.699   4.631  1.00 16.71           C  
ATOM    833  OG1 THR A  59      29.237  45.873   3.568  1.00 16.71           O  
ATOM    834  CG2 THR A  59      28.586  47.431   5.292  1.00 16.71           C  
ATOM    835  H   THR A  59      29.621  48.188   2.298  1.00 16.71           H  
ATOM    836  HA  THR A  59      31.153  48.306   4.870  1.00 16.71           H  
ATOM    837  HB  THR A  59      30.243  46.068   5.366  1.00 16.71           H  
ATOM    838  HG1 THR A  59      29.987  45.482   3.074  1.00 16.71           H  
ATOM    839 1HG2 THR A  59      27.880  46.706   5.696  1.00 16.71           H  
ATOM    840 2HG2 THR A  59      28.965  48.059   6.096  1.00 16.71           H  
ATOM    841 3HG2 THR A  59      28.081  48.052   4.558  1.00 16.71           H  
ATOM    842  N   SER A  60      31.931  46.818   2.123  1.00 15.78           N  
ATOM    843  CA  SER A  60      32.858  46.051   1.276  1.00 15.78           C  
ATOM    844  C   SER A  60      32.051  45.174   0.326  1.00 15.78           C  
ATOM    845  O   SER A  60      31.906  45.494  -0.853  1.00 15.78           O  
ATOM    846  OXT SER A  60      31.357  44.278   0.805  1.00 15.78           O  
ATOM    847  CB  SER A  60      33.832  45.175   2.054  1.00 15.78           C  
ATOM    848  OG  SER A  60      34.643  44.445   1.173  1.00 15.78           O  
ATOM    849  H   SER A  60      31.219  47.346   1.644  1.00 15.78           H  
ATOM    850  HA  SER A  60      33.442  46.752   0.676  1.00 15.78           H  
ATOM    851 1HB  SER A  60      34.476  45.796   2.680  1.00 15.78           H  
ATOM    852 2HB  SER A  60      33.288  44.482   2.698  1.00 15.78           H  
ATOM    853  HG  SER A  60      35.238  43.931   1.725  1.00 15.78           H  
ENDMDL

REMARK ID 643845 DOMAINID 637426 MODEL 4 line_2
MODEL     4
ATOM      1  N   LYS A   1       0.567   1.369  -1.828  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.004   1.260  -1.609  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.608   2.617  -1.260  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.473   3.585  -2.004  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.684   0.641  -2.839  1.00 24.67           C  
ATOM      6  CG  LYS A   1       4.192   0.453  -2.700  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.822  -0.226  -3.920  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.547  -1.719  -3.932  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.260  -2.404  -5.044  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.112   0.525  -1.511  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.212   2.160  -1.310  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.384   1.501  -2.813  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.172   0.597  -0.760  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.240  -0.331  -3.050  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.510   1.277  -3.706  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.647   1.426  -2.603  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.419  -0.132  -1.808  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       4.434   0.221  -4.833  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       5.904  -0.081  -3.895  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.880  -2.147  -2.984  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       3.477  -1.887  -4.042  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.057  -3.391  -5.016  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.955  -2.021  -5.926  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       6.261  -2.263  -4.944  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.285   2.674  -0.114  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.912   3.904   0.380  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.412   3.972   0.108  1.00 24.67           C  
ATOM     28  O   LEU A   2       6.112   4.869   0.585  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.657   4.046   1.880  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.193   4.167   2.277  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.088   4.253   3.786  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       1.603   5.395   1.607  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.371   1.843   0.453  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.445   4.749  -0.125  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       4.074   3.180   2.392  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.172   4.939   2.237  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.649   3.281   1.953  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       1.040   4.335   4.076  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.519   3.358   4.233  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       2.630   5.131   4.137  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       0.552   5.491   1.881  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       2.145   6.282   1.935  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.689   5.298   0.523  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.916   3.046  -0.697  1.00 24.67           N  
ATOM     45  CA  GLU A   3       7.346   2.953  -0.987  1.00 24.67           C  
ATOM     46  C   GLU A   3       7.781   3.989  -2.023  1.00 24.67           C  
ATOM     47  O   GLU A   3       8.200   3.660  -3.131  1.00 24.67           O  
ATOM     48  CB  GLU A   3       7.664   1.550  -1.512  1.00 24.67           C  
ATOM     49  CG  GLU A   3       7.385   0.425  -0.514  1.00 24.67           C  
ATOM     50  CD  GLU A   3       7.632  -0.967  -1.079  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       7.882  -1.082  -2.259  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       7.565  -1.909  -0.325  1.00 24.67           O  
ATOM     53  H   GLU A   3       5.290   2.367  -1.092  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.902   3.127  -0.066  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       7.096   1.362  -2.412  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       8.719   1.496  -1.779  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       8.018   0.568   0.360  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       6.347   0.501  -0.191  1.00 24.67           H  
ATOM     59  N   GLY A   4       7.679   5.250  -1.620  1.00 24.67           N  
ATOM     60  CA  GLY A   4       8.015   6.407  -2.426  1.00 24.67           C  
ATOM     61  C   GLY A   4       7.713   7.646  -1.604  1.00 24.67           C  
ATOM     62  O   GLY A   4       8.123   8.760  -1.941  1.00 24.67           O  
ATOM     63  H   GLY A   4       7.310   5.403  -0.686  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       9.070   6.378  -2.703  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       7.424   6.409  -3.343  1.00 24.67           H  
ATOM     66  N   ALA A   5       7.053   7.429  -0.464  1.00 24.67           N  
ATOM     67  CA  ALA A   5       6.667   8.536   0.410  1.00 24.67           C  
ATOM     68  C   ALA A   5       7.879   9.341   0.844  1.00 24.67           C  
ATOM     69  O   ALA A   5       7.806  10.549   1.009  1.00 24.67           O  
ATOM     70  CB  ALA A   5       5.936   8.021   1.631  1.00 24.67           C  
ATOM     71  H   ALA A   5       6.777   6.477  -0.218  1.00 24.67           H  
ATOM     72  HA  ALA A   5       6.002   9.199  -0.150  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       5.638   8.863   2.258  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       5.051   7.465   1.316  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       6.594   7.361   2.195  1.00 24.67           H  
ATOM     76  N   GLU A   6       9.022   8.697   1.026  1.00 24.67           N  
ATOM     77  CA  GLU A   6      10.185   9.458   1.445  1.00 24.67           C  
ATOM     78  C   GLU A   6      10.537  10.511   0.396  1.00 24.67           C  
ATOM     79  O   GLU A   6      10.912  11.630   0.740  1.00 24.67           O  
ATOM     80  CB  GLU A   6      11.378   8.526   1.666  1.00 24.67           C  
ATOM     81  CG  GLU A   6      11.239   7.609   2.882  1.00 24.67           C  
ATOM     82  CD  GLU A   6      12.394   6.644   3.042  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      13.230   6.594   2.170  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      12.435   5.956   4.036  1.00 24.67           O  
ATOM     85  H   GLU A   6       9.077   7.702   0.887  1.00 24.67           H  
ATOM     86  HA  GLU A   6       9.953   9.967   2.379  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      11.518   7.902   0.785  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      12.283   9.122   1.795  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      11.165   8.223   3.779  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      10.310   7.045   2.786  1.00 24.67           H  
ATOM     91  N   ALA A   7      10.383  10.180  -0.894  1.00 24.67           N  
ATOM     92  CA  ALA A   7      10.729  11.105  -1.969  1.00 24.67           C  
ATOM     93  C   ALA A   7       9.875  12.357  -1.883  1.00 24.67           C  
ATOM     94  O   ALA A   7      10.341  13.478  -2.110  1.00 24.67           O  
ATOM     95  CB  ALA A   7      10.549  10.453  -3.323  1.00 24.67           C  
ATOM     96  H   ALA A   7       9.975   9.285  -1.139  1.00 24.67           H  
ATOM     97  HA  ALA A   7      11.767  11.381  -1.855  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      10.835  11.158  -4.103  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      11.178   9.567  -3.387  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       9.508  10.171  -3.459  1.00 24.67           H  
ATOM    101  N   GLU A   8       8.626  12.159  -1.473  1.00 24.67           N  
ATOM    102  CA  GLU A   8       7.653  13.240  -1.357  1.00 24.67           C  
ATOM    103  C   GLU A   8       8.053  14.274  -0.298  1.00 24.67           C  
ATOM    104  O   GLU A   8       7.548  15.399  -0.306  1.00 24.67           O  
ATOM    105  CB  GLU A   8       6.249  12.693  -1.050  1.00 24.67           C  
ATOM    106  CG  GLU A   8       5.621  11.879  -2.191  1.00 24.67           C  
ATOM    107  CD  GLU A   8       4.218  11.374  -1.881  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       3.755  11.572  -0.782  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       3.611  10.799  -2.758  1.00 24.67           O  
ATOM    110  H   GLU A   8       8.338  11.193  -1.292  1.00 24.67           H  
ATOM    111  HA  GLU A   8       7.605  13.752  -2.318  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       6.281  12.071  -0.164  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       5.582  13.525  -0.833  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       5.586  12.494  -3.089  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       6.270  11.024  -2.394  1.00 24.67           H  
ATOM    116  N   HIS A   9       8.931  13.892   0.631  1.00 24.67           N  
ATOM    117  CA  HIS A   9       9.345  14.789   1.691  1.00 24.67           C  
ATOM    118  C   HIS A   9      10.730  15.389   1.447  1.00 24.67           C  
ATOM    119  O   HIS A   9      11.260  16.108   2.304  1.00 24.67           O  
ATOM    120  CB  HIS A   9       9.333  14.057   3.035  1.00 24.67           C  
ATOM    121  CG  HIS A   9       7.961  13.621   3.470  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       6.991  14.516   3.877  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       7.400  12.390   3.571  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       5.896  13.856   4.204  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       6.118  12.566   4.031  1.00 24.67           N  
ATOM    126  H   HIS A   9       9.358  12.966   0.594  1.00 24.67           H  
ATOM    127  HA  HIS A   9       8.640  15.614   1.758  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       9.968  13.169   2.963  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       9.751  14.703   3.805  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       7.086  15.511   3.920  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       7.776  11.388   3.371  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       5.013  14.390   4.552  1.00 24.67           H  
ATOM    133  N   LEU A  10      11.311  15.180   0.265  1.00 24.67           N  
ATOM    134  CA  LEU A  10      12.652  15.715   0.014  1.00 24.67           C  
ATOM    135  C   LEU A  10      12.606  17.172  -0.423  1.00 24.67           C  
ATOM    136  O   LEU A  10      12.902  17.519  -1.570  1.00 24.67           O  
ATOM    137  CB  LEU A  10      13.380  14.873  -1.031  1.00 24.67           C  
ATOM    138  CG  LEU A  10      13.580  13.417  -0.652  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      14.262  12.687  -1.801  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      14.386  13.325   0.625  1.00 24.67           C  
ATOM    141  H   LEU A  10      10.852  14.618  -0.457  1.00 24.67           H  
ATOM    142  HA  LEU A  10      13.217  15.661   0.946  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      12.797  14.892  -1.953  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      14.356  15.314  -1.224  1.00 24.67           H  
ATOM    145  HG  LEU A  10      12.619  12.966  -0.482  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      14.388  11.636  -1.539  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      13.640  12.767  -2.695  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      15.234  13.135  -1.991  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      14.510  12.275   0.897  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      15.364  13.781   0.476  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      13.857  13.848   1.424  1.00 24.67           H  
ATOM    152  N   VAL A  11      12.229  18.020   0.515  1.00 24.67           N  
ATOM    153  CA  VAL A  11      12.050  19.443   0.291  1.00 24.67           C  
ATOM    154  C   VAL A  11      13.337  20.227   0.520  1.00 24.67           C  
ATOM    155  O   VAL A  11      13.975  20.099   1.568  1.00 24.67           O  
ATOM    156  CB  VAL A  11      10.936  19.964   1.212  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      10.769  21.462   1.044  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       9.641  19.224   0.886  1.00 24.67           C  
ATOM    159  H   VAL A  11      12.017  17.612   1.427  1.00 24.67           H  
ATOM    160  HA  VAL A  11      11.737  19.588  -0.745  1.00 24.67           H  
ATOM    161  HB  VAL A  11      11.211  19.776   2.248  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       9.984  21.817   1.709  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      11.702  21.965   1.291  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      10.500  21.685   0.013  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       8.845  19.573   1.543  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       9.365  19.413  -0.151  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       9.786  18.157   1.032  1.00 24.67           H  
ATOM    168  N   SER A  12      13.722  21.028  -0.469  1.00 24.67           N  
ATOM    169  CA  SER A  12      14.931  21.835  -0.382  1.00 24.67           C  
ATOM    170  C   SER A  12      14.859  22.822   0.765  1.00 24.67           C  
ATOM    171  O   SER A  12      13.809  23.405   1.031  1.00 24.67           O  
ATOM    172  CB  SER A  12      15.171  22.603  -1.666  1.00 24.67           C  
ATOM    173  OG  SER A  12      16.295  23.467  -1.552  1.00 24.67           O  
ATOM    174  H   SER A  12      13.154  21.074  -1.304  1.00 24.67           H  
ATOM    175  HA  SER A  12      15.776  21.166  -0.206  1.00 24.67           H  
ATOM    176 1HB  SER A  12      15.319  21.909  -2.492  1.00 24.67           H  
ATOM    177 2HB  SER A  12      14.285  23.195  -1.892  1.00 24.67           H  
ATOM    178  HG  SER A  12      16.167  24.135  -2.242  1.00 24.67           H  
ATOM    179  N   LYS A  13      15.993  23.013   1.422  1.00 24.67           N  
ATOM    180  CA  LYS A  13      16.126  23.963   2.515  1.00 24.67           C  
ATOM    181  C   LYS A  13      16.946  25.170   2.065  1.00 24.67           C  
ATOM    182  O   LYS A  13      17.384  25.982   2.883  1.00 24.67           O  
ATOM    183  CB  LYS A  13      16.778  23.280   3.714  1.00 24.67           C  
ATOM    184  CG  LYS A  13      15.988  22.071   4.235  1.00 24.67           C  
ATOM    185  CD  LYS A  13      14.627  22.474   4.786  1.00 24.67           C  
ATOM    186  CE  LYS A  13      13.885  21.271   5.355  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      12.566  21.653   5.942  1.00 24.67           N  
ATOM    188  H   LYS A  13      16.801  22.475   1.146  1.00 24.67           H  
ATOM    189  HA  LYS A  13      15.134  24.315   2.799  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      17.776  22.941   3.441  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      16.883  23.995   4.530  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      15.833  21.358   3.419  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      16.555  21.575   5.021  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      14.751  23.224   5.566  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      14.027  22.904   3.979  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      13.718  20.552   4.549  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      14.495  20.804   6.126  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      12.107  20.827   6.298  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      12.709  22.311   6.695  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      11.990  22.078   5.229  1.00 24.67           H  
ATOM    201  N   ARG A  14      17.199  25.254   0.760  1.00 24.67           N  
ATOM    202  CA  ARG A  14      18.018  26.323   0.204  1.00 24.67           C  
ATOM    203  C   ARG A  14      17.203  27.596  -0.014  1.00 24.67           C  
ATOM    204  O   ARG A  14      15.992  27.543  -0.227  1.00 24.67           O  
ATOM    205  CB  ARG A  14      18.652  25.859  -1.098  1.00 24.67           C  
ATOM    206  CG  ARG A  14      19.612  24.675  -0.912  1.00 24.67           C  
ATOM    207  CD  ARG A  14      20.154  24.155  -2.198  1.00 24.67           C  
ATOM    208  NE  ARG A  14      19.117  23.541  -3.038  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      19.321  23.156  -4.320  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      20.504  23.330  -4.872  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      18.348  22.607  -5.028  1.00 24.67           N  
ATOM    212  H   ARG A  14      16.804  24.562   0.122  1.00 24.67           H  
ATOM    213  HA  ARG A  14      18.818  26.546   0.913  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      17.879  25.568  -1.803  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      19.215  26.677  -1.546  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      20.450  24.984  -0.288  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      19.077  23.861  -0.420  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      20.614  24.960  -2.753  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      20.905  23.396  -1.985  1.00 24.67           H  
ATOM    220  HE  ARG A  14      18.187  23.397  -2.624  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      21.256  23.747  -4.337  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      20.663  23.047  -5.828  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      17.436  22.462  -4.620  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      18.519  22.324  -5.982  1.00 24.67           H  
ATOM    225  N   LYS A  15      17.875  28.743   0.022  1.00 24.67           N  
ATOM    226  CA  LYS A  15      17.226  30.040  -0.191  1.00 24.67           C  
ATOM    227  C   LYS A  15      17.472  30.631  -1.584  1.00 24.67           C  
ATOM    228  O   LYS A  15      17.211  31.812  -1.816  1.00 24.67           O  
ATOM    229  CB  LYS A  15      17.674  31.027   0.885  1.00 24.67           C  
ATOM    230  CG  LYS A  15      17.241  30.636   2.301  1.00 24.67           C  
ATOM    231  CD  LYS A  15      17.686  31.666   3.330  1.00 24.67           C  
ATOM    232  CE  LYS A  15      17.247  31.272   4.738  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      17.703  32.257   5.757  1.00 24.67           N  
ATOM    234  H   LYS A  15      18.866  28.724   0.218  1.00 24.67           H  
ATOM    235  HA  LYS A  15      16.150  29.897  -0.087  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      18.761  31.115   0.873  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      17.262  32.011   0.667  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      16.153  30.548   2.333  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      17.668  29.665   2.562  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      18.772  31.756   3.309  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      17.254  32.637   3.085  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      16.160  31.211   4.768  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      17.664  30.294   4.979  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      17.395  31.962   6.672  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      18.712  32.313   5.743  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      17.313  33.164   5.547  1.00 24.67           H  
ATOM    247  N   SER A  16      18.011  29.822  -2.489  1.00 24.67           N  
ATOM    248  CA  SER A  16      18.334  30.273  -3.838  1.00 24.67           C  
ATOM    249  C   SER A  16      18.126  29.175  -4.889  1.00 24.67           C  
ATOM    250  O   SER A  16      17.476  28.164  -4.627  1.00 24.67           O  
ATOM    251  CB  SER A  16      19.768  30.789  -3.884  1.00 24.67           C  
ATOM    252  OG  SER A  16      20.021  31.462  -5.092  1.00 24.67           O  
ATOM    253  H   SER A  16      18.188  28.864  -2.233  1.00 24.67           H  
ATOM    254  HA  SER A  16      17.667  31.100  -4.089  1.00 24.67           H  
ATOM    255 1HB  SER A  16      19.937  31.465  -3.046  1.00 24.67           H  
ATOM    256 2HB  SER A  16      20.461  29.952  -3.779  1.00 24.67           H  
ATOM    257  HG  SER A  16      20.898  31.852  -4.994  1.00 24.67           H  
ATOM    258  N   HIS A  17      18.633  29.440  -6.093  1.00 24.67           N  
ATOM    259  CA  HIS A  17      18.539  28.589  -7.282  1.00 24.67           C  
ATOM    260  C   HIS A  17      17.128  28.454  -7.883  1.00 24.67           C  
ATOM    261  O   HIS A  17      16.635  27.332  -7.997  1.00 24.67           O  
ATOM    262  CB  HIS A  17      19.067  27.180  -6.970  1.00 24.67           C  
ATOM    263  CG  HIS A  17      20.455  27.167  -6.413  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      21.573  27.454  -7.170  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      20.896  26.927  -5.162  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      22.648  27.376  -6.402  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      22.263  27.056  -5.179  1.00 24.67           N  
ATOM    268  H   HIS A  17      19.151  30.305  -6.158  1.00 24.67           H  
ATOM    269  HA  HIS A  17      19.176  29.009  -8.061  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      18.404  26.660  -6.280  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      19.074  26.599  -7.891  1.00 24.67           H  
ATOM    272  HD1 HIS A  17      21.592  27.691  -8.143  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      20.375  26.678  -4.244  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      23.640  27.564  -6.814  1.00 24.67           H  
ATOM    275  N   PRO A  18      16.429  29.549  -8.262  1.00 24.67           N  
ATOM    276  CA  PRO A  18      15.130  29.491  -8.903  1.00 24.67           C  
ATOM    277  C   PRO A  18      15.203  28.640 -10.156  1.00 24.67           C  
ATOM    278  O   PRO A  18      16.168  28.729 -10.915  1.00 24.67           O  
ATOM    279  CB  PRO A  18      14.869  30.956  -9.271  1.00 24.67           C  
ATOM    280  CG  PRO A  18      15.658  31.749  -8.273  1.00 24.67           C  
ATOM    281  CD  PRO A  18      16.920  30.939  -8.037  1.00 24.67           C  
ATOM    282  HA  PRO A  18      14.383  29.103  -8.195  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      15.186  31.141 -10.306  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      13.791  31.168  -9.223  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      15.867  32.758  -8.668  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      15.070  31.888  -7.353  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      17.714  31.202  -8.748  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      17.178  31.148  -7.014  1.00 24.67           H  
ATOM    289  N   LEU A  19      14.167  27.847 -10.391  1.00 24.67           N  
ATOM    290  CA  LEU A  19      14.104  26.972 -11.557  1.00 24.67           C  
ATOM    291  C   LEU A  19      13.082  27.471 -12.579  1.00 24.67           C  
ATOM    292  O   LEU A  19      12.650  26.732 -13.461  1.00 24.67           O  
ATOM    293  CB  LEU A  19      13.756  25.559 -11.105  1.00 24.67           C  
ATOM    294  CG  LEU A  19      14.761  24.940 -10.116  1.00 24.67           C  
ATOM    295  CD1 LEU A  19      14.274  23.564  -9.701  1.00 24.67           C  
ATOM    296  CD2 LEU A  19      16.140  24.882 -10.752  1.00 24.67           C  
ATOM    297  H   LEU A  19      13.411  27.818  -9.721  1.00 24.67           H  
ATOM    298  HA  LEU A  19      15.085  26.956 -12.033  1.00 24.67           H  
ATOM    299 1HB  LEU A  19      12.781  25.578 -10.626  1.00 24.67           H  
ATOM    300 2HB  LEU A  19      13.703  24.911 -11.981  1.00 24.67           H  
ATOM    301  HG  LEU A  19      14.816  25.561  -9.217  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19      14.975  23.133  -8.987  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19      13.291  23.651  -9.236  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19      14.206  22.922 -10.578  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19      16.847  24.458 -10.040  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19      16.106  24.264 -11.646  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19      16.458  25.894 -11.018  1.00 24.67           H  
ATOM    308  N   LYS A  20      12.681  28.728 -12.428  1.00 24.67           N  
ATOM    309  CA  LYS A  20      11.651  29.356 -13.256  1.00 24.67           C  
ATOM    310  C   LYS A  20      12.178  30.439 -14.194  1.00 24.67           C  
ATOM    311  O   LYS A  20      11.468  31.392 -14.511  1.00 24.67           O  
ATOM    312  CB  LYS A  20      10.561  29.938 -12.359  1.00 24.67           C  
ATOM    313  CG  LYS A  20       9.809  28.892 -11.538  1.00 24.67           C  
ATOM    314  CD  LYS A  20       8.705  29.524 -10.701  1.00 24.67           C  
ATOM    315  CE  LYS A  20       7.960  28.477  -9.882  1.00 24.67           C  
ATOM    316  NZ  LYS A  20       6.906  29.088  -9.028  1.00 24.67           N  
ATOM    317  H   LYS A  20      13.108  29.275 -11.693  1.00 24.67           H  
ATOM    318  HA  LYS A  20      11.202  28.580 -13.879  1.00 24.67           H  
ATOM    319 1HB  LYS A  20      11.005  30.655 -11.669  1.00 24.67           H  
ATOM    320 2HB  LYS A  20       9.835  30.475 -12.970  1.00 24.67           H  
ATOM    321 1HG  LYS A  20       9.371  28.152 -12.211  1.00 24.67           H  
ATOM    322 2HG  LYS A  20      10.503  28.382 -10.874  1.00 24.67           H  
ATOM    323 1HD  LYS A  20       9.138  30.262 -10.023  1.00 24.67           H  
ATOM    324 2HD  LYS A  20       7.997  30.032 -11.355  1.00 24.67           H  
ATOM    325 1HE  LYS A  20       7.495  27.760 -10.559  1.00 24.67           H  
ATOM    326 2HE  LYS A  20       8.670  27.951  -9.245  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20       6.436  28.364  -8.502  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20       7.331  29.746  -8.389  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20       6.236  29.569  -9.610  1.00 24.67           H  
ATOM    330  N   LEU A  21      13.433  30.323 -14.608  1.00 24.19           N  
ATOM    331  CA  LEU A  21      14.021  31.317 -15.500  1.00 24.19           C  
ATOM    332  C   LEU A  21      13.257  31.426 -16.818  1.00 24.19           C  
ATOM    333  O   LEU A  21      12.983  30.426 -17.484  1.00 24.19           O  
ATOM    334  CB  LEU A  21      15.489  30.979 -15.780  1.00 24.19           C  
ATOM    335  CG  LEU A  21      16.246  31.998 -16.645  1.00 24.19           C  
ATOM    336  CD1 LEU A  21      16.358  33.316 -15.890  1.00 24.19           C  
ATOM    337  CD2 LEU A  21      17.629  31.444 -16.978  1.00 24.19           C  
ATOM    338  H   LEU A  21      13.974  29.523 -14.315  1.00 24.19           H  
ATOM    339  HA  LEU A  21      13.980  32.287 -15.006  1.00 24.19           H  
ATOM    340 1HB  LEU A  21      16.015  30.890 -14.830  1.00 24.19           H  
ATOM    341 2HB  LEU A  21      15.532  30.017 -16.289  1.00 24.19           H  
ATOM    342  HG  LEU A  21      15.695  32.179 -17.572  1.00 24.19           H  
ATOM    343 1HD1 LEU A  21      16.889  34.042 -16.505  1.00 24.19           H  
ATOM    344 2HD1 LEU A  21      15.362  33.692 -15.666  1.00 24.19           H  
ATOM    345 3HD1 LEU A  21      16.903  33.159 -14.960  1.00 24.19           H  
ATOM    346 1HD2 LEU A  21      18.167  32.163 -17.596  1.00 24.19           H  
ATOM    347 2HD2 LEU A  21      18.185  31.266 -16.058  1.00 24.19           H  
ATOM    348 3HD2 LEU A  21      17.519  30.507 -17.525  1.00 24.19           H  
ATOM    349  N   ALA A  22      12.906  32.657 -17.175  1.00 22.93           N  
ATOM    350  CA  ALA A  22      12.166  32.965 -18.391  1.00 22.93           C  
ATOM    351  C   ALA A  22      12.942  32.598 -19.646  1.00 22.93           C  
ATOM    352  O   ALA A  22      14.162  32.744 -19.694  1.00 22.93           O  
ATOM    353  CB  ALA A  22      11.833  34.446 -18.430  1.00 22.93           C  
ATOM    354  H   ALA A  22      13.162  33.417 -16.563  1.00 22.93           H  
ATOM    355  HA  ALA A  22      11.243  32.385 -18.381  1.00 22.93           H  
ATOM    356 1HB  ALA A  22      11.256  34.663 -19.332  1.00 22.93           H  
ATOM    357 2HB  ALA A  22      11.249  34.711 -17.550  1.00 22.93           H  
ATOM    358 3HB  ALA A  22      12.755  35.024 -18.445  1.00 22.93           H  
ATOM    359  N   LEU A  23      12.219  32.197 -20.687  1.00 21.32           N  
ATOM    360  CA  LEU A  23      12.844  31.922 -21.972  1.00 21.32           C  
ATOM    361  C   LEU A  23      13.395  33.215 -22.548  1.00 21.32           C  
ATOM    362  O   LEU A  23      12.748  34.259 -22.462  1.00 21.32           O  
ATOM    363  CB  LEU A  23      11.826  31.343 -22.965  1.00 21.32           C  
ATOM    364  CG  LEU A  23      11.260  29.967 -22.637  1.00 21.32           C  
ATOM    365  CD1 LEU A  23      10.185  29.618 -23.665  1.00 21.32           C  
ATOM    366  CD2 LEU A  23      12.384  28.955 -22.665  1.00 21.32           C  
ATOM    367  H   LEU A  23      11.223  32.078 -20.581  1.00 21.32           H  
ATOM    368  HA  LEU A  23      13.662  31.219 -21.829  1.00 21.32           H  
ATOM    369 1HB  LEU A  23      10.988  32.032 -23.047  1.00 21.32           H  
ATOM    370 2HB  LEU A  23      12.301  31.271 -23.946  1.00 21.32           H  
ATOM    371  HG  LEU A  23      10.803  29.977 -21.648  1.00 21.32           H  
ATOM    372 1HD1 LEU A  23       9.771  28.635 -23.443  1.00 21.32           H  
ATOM    373 2HD1 LEU A  23       9.390  30.362 -23.632  1.00 21.32           H  
ATOM    374 3HD1 LEU A  23      10.625  29.607 -24.667  1.00 21.32           H  
ATOM    375 1HD2 LEU A  23      11.987  27.963 -22.436  1.00 21.32           H  
ATOM    376 2HD2 LEU A  23      12.836  28.945 -23.659  1.00 21.32           H  
ATOM    377 3HD2 LEU A  23      13.136  29.224 -21.922  1.00 21.32           H  
ATOM    378  N   ASP A  24      14.542  33.136 -23.225  1.00 19.82           N  
ATOM    379  CA  ASP A  24      15.106  34.335 -23.841  1.00 19.82           C  
ATOM    380  C   ASP A  24      14.465  34.686 -25.193  1.00 19.82           C  
ATOM    381  O   ASP A  24      14.790  35.700 -25.808  1.00 19.82           O  
ATOM    382  CB  ASP A  24      16.637  34.216 -23.957  1.00 19.82           C  
ATOM    383  CG  ASP A  24      17.154  33.055 -24.842  1.00 19.82           C  
ATOM    384  OD1 ASP A  24      16.360  32.345 -25.403  1.00 19.82           O  
ATOM    385  OD2 ASP A  24      18.355  32.901 -24.926  1.00 19.82           O  
ATOM    386  H   ASP A  24      15.039  32.258 -23.278  1.00 19.82           H  
ATOM    387  HA  ASP A  24      14.928  35.153 -23.156  1.00 19.82           H  
ATOM    388 1HB  ASP A  24      17.030  35.151 -24.361  1.00 19.82           H  
ATOM    389 2HB  ASP A  24      17.058  34.100 -22.957  1.00 19.82           H  
ATOM    390  N   GLU A  25      13.468  33.909 -25.597  1.00 18.80           N  
ATOM    391  CA  GLU A  25      12.745  34.122 -26.845  1.00 18.80           C  
ATOM    392  C   GLU A  25      12.049  35.478 -26.860  1.00 18.80           C  
ATOM    393  O   GLU A  25      12.011  36.170 -27.878  1.00 18.80           O  
ATOM    394  CB  GLU A  25      11.701  33.014 -27.041  1.00 18.80           C  
ATOM    395  CG  GLU A  25      12.285  31.632 -27.325  1.00 18.80           C  
ATOM    396  CD  GLU A  25      11.232  30.551 -27.477  1.00 18.80           C  
ATOM    397  OE1 GLU A  25      10.083  30.822 -27.221  1.00 18.80           O  
ATOM    398  OE2 GLU A  25      11.584  29.456 -27.852  1.00 18.80           O  
ATOM    399  H   GLU A  25      13.246  33.104 -25.030  1.00 18.80           H  
ATOM    400  HA  GLU A  25      13.461  34.090 -27.667  1.00 18.80           H  
ATOM    401 1HB  GLU A  25      11.095  32.932 -26.138  1.00 18.80           H  
ATOM    402 2HB  GLU A  25      11.035  33.281 -27.861  1.00 18.80           H  
ATOM    403 1HG  GLU A  25      12.876  31.680 -28.238  1.00 18.80           H  
ATOM    404 2HG  GLU A  25      12.954  31.367 -26.505  1.00 18.80           H  
ATOM    405  N   GLY A  26      11.564  35.894 -25.693  1.00 18.43           N  
ATOM    406  CA  GLY A  26      10.815  37.136 -25.550  1.00 18.43           C  
ATOM    407  C   GLY A  26      11.698  38.373 -25.634  1.00 18.43           C  
ATOM    408  O   GLY A  26      11.197  39.498 -25.611  1.00 18.43           O  
ATOM    409  H   GLY A  26      11.684  35.298 -24.883  1.00 18.43           H  
ATOM    410 1HA  GLY A  26      10.048  37.182 -26.323  1.00 18.43           H  
ATOM    411 2HA  GLY A  26      10.297  37.127 -24.592  1.00 18.43           H  
ATOM    412  N   TYR A  27      13.014  38.175 -25.720  1.00 18.80           N  
ATOM    413  CA  TYR A  27      13.943  39.276 -25.816  1.00 18.80           C  
ATOM    414  C   TYR A  27      14.515  39.364 -27.234  1.00 18.80           C  
ATOM    415  O   TYR A  27      15.367  40.211 -27.524  1.00 18.80           O  
ATOM    416  CB  TYR A  27      15.012  39.079 -24.755  1.00 18.80           C  
ATOM    417  CG  TYR A  27      14.393  39.071 -23.367  1.00 18.80           C  
ATOM    418  CD1 TYR A  27      13.901  37.883 -22.877  1.00 18.80           C  
ATOM    419  CD2 TYR A  27      14.323  40.219 -22.595  1.00 18.80           C  
ATOM    420  CE1 TYR A  27      13.333  37.811 -21.630  1.00 18.80           C  
ATOM    421  CE2 TYR A  27      13.751  40.159 -21.330  1.00 18.80           C  
ATOM    422  CZ  TYR A  27      13.258  38.956 -20.850  1.00 18.80           C  
ATOM    423  OH  TYR A  27      12.689  38.891 -19.600  1.00 18.80           O  
ATOM    424  H   TYR A  27      13.404  37.233 -25.731  1.00 18.80           H  
ATOM    425  HA  TYR A  27      13.414  40.207 -25.614  1.00 18.80           H  
ATOM    426 1HB  TYR A  27      15.525  38.128 -24.916  1.00 18.80           H  
ATOM    427 2HB  TYR A  27      15.747  39.880 -24.810  1.00 18.80           H  
ATOM    428  HD1 TYR A  27      13.953  37.010 -23.496  1.00 18.80           H  
ATOM    429  HD2 TYR A  27      14.709  41.163 -22.978  1.00 18.80           H  
ATOM    430  HE1 TYR A  27      12.940  36.858 -21.266  1.00 18.80           H  
ATOM    431  HE2 TYR A  27      13.688  41.056 -20.715  1.00 18.80           H  
ATOM    432  HH  TYR A  27      12.383  37.995 -19.438  1.00 18.80           H  
ATOM    433  N   GLY A  28      13.993  38.542 -28.157  1.00 19.82           N  
ATOM    434  CA  GLY A  28      14.456  38.514 -29.553  1.00 19.82           C  
ATOM    435  C   GLY A  28      13.880  39.672 -30.377  1.00 19.82           C  
ATOM    436  O   GLY A  28      13.187  39.467 -31.371  1.00 19.82           O  
ATOM    437  H   GLY A  28      13.269  37.871 -27.891  1.00 19.82           H  
ATOM    438 1HA  GLY A  28      15.543  38.558 -29.573  1.00 19.82           H  
ATOM    439 2HA  GLY A  28      14.167  37.565 -30.005  1.00 19.82           H  
ATOM    440  N   VAL A  29      14.173  40.885 -29.931  1.00 21.32           N  
ATOM    441  CA  VAL A  29      13.654  42.128 -30.492  1.00 21.32           C  
ATOM    442  C   VAL A  29      14.194  42.468 -31.877  1.00 21.32           C  
ATOM    443  O   VAL A  29      13.437  42.834 -32.774  1.00 21.32           O  
ATOM    444  CB  VAL A  29      14.013  43.266 -29.514  1.00 21.32           C  
ATOM    445  CG1 VAL A  29      13.659  44.630 -30.088  1.00 21.32           C  
ATOM    446  CG2 VAL A  29      13.297  43.031 -28.208  1.00 21.32           C  
ATOM    447  H   VAL A  29      14.773  40.920 -29.111  1.00 21.32           H  
ATOM    448  HA  VAL A  29      12.570  42.041 -30.553  1.00 21.32           H  
ATOM    449  HB  VAL A  29      15.080  43.248 -29.340  1.00 21.32           H  
ATOM    450 1HG1 VAL A  29      13.945  45.393 -29.376  1.00 21.32           H  
ATOM    451 2HG1 VAL A  29      14.192  44.787 -31.020  1.00 21.32           H  
ATOM    452 3HG1 VAL A  29      12.586  44.681 -30.271  1.00 21.32           H  
ATOM    453 1HG2 VAL A  29      13.570  43.805 -27.498  1.00 21.32           H  
ATOM    454 2HG2 VAL A  29      12.219  43.048 -28.368  1.00 21.32           H  
ATOM    455 3HG2 VAL A  29      13.583  42.069 -27.806  1.00 21.32           H  
ATOM    456  N   ASP A  30      15.510  42.386 -32.027  1.00 22.93           N  
ATOM    457  CA  ASP A  30      16.210  42.721 -33.264  1.00 22.93           C  
ATOM    458  C   ASP A  30      17.663  42.257 -33.167  1.00 22.93           C  
ATOM    459  O   ASP A  30      18.078  41.672 -32.166  1.00 22.93           O  
ATOM    460  CB  ASP A  30      16.131  44.251 -33.548  1.00 22.93           C  
ATOM    461  CG  ASP A  30      16.262  44.692 -35.081  1.00 22.93           C  
ATOM    462  OD1 ASP A  30      17.103  44.142 -35.790  1.00 22.93           O  
ATOM    463  OD2 ASP A  30      15.524  45.555 -35.491  1.00 22.93           O  
ATOM    464  H   ASP A  30      16.050  42.062 -31.241  1.00 22.93           H  
ATOM    465  HA  ASP A  30      15.733  42.191 -34.089  1.00 22.93           H  
ATOM    466 1HB  ASP A  30      15.182  44.633 -33.190  1.00 22.93           H  
ATOM    467 2HB  ASP A  30      16.906  44.760 -32.978  1.00 22.93           H  
ATOM    468  N   SER A  31      18.439  42.578 -34.201  1.00 24.19           N  
ATOM    469  CA  SER A  31      19.886  42.379 -34.290  1.00 24.19           C  
ATOM    470  C   SER A  31      20.645  43.218 -33.245  1.00 24.19           C  
ATOM    471  O   SER A  31      21.808  42.963 -32.935  1.00 24.19           O  
ATOM    472  CB  SER A  31      20.306  42.740 -35.696  1.00 24.19           C  
ATOM    473  OG  SER A  31      20.019  44.092 -35.964  1.00 24.19           O  
ATOM    474  H   SER A  31      17.994  43.035 -34.992  1.00 24.19           H  
ATOM    475  HA  SER A  31      20.100  41.326 -34.110  1.00 24.19           H  
ATOM    476 1HB  SER A  31      21.374  42.561 -35.815  1.00 24.19           H  
ATOM    477 2HB  SER A  31      19.784  42.106 -36.411  1.00 24.19           H  
ATOM    478  HG  SER A  31      19.019  44.163 -35.940  1.00 24.19           H  
ATOM    479  N   ASP A  32      19.948  44.219 -32.718  1.00 24.67           N  
ATOM    480  CA  ASP A  32      20.386  45.131 -31.672  1.00 24.67           C  
ATOM    481  C   ASP A  32      19.124  45.453 -30.880  1.00 24.67           C  
ATOM    482  O   ASP A  32      18.333  46.314 -31.267  1.00 24.67           O  
ATOM    483  CB  ASP A  32      21.001  46.410 -32.266  1.00 24.67           C  
ATOM    484  CG  ASP A  32      21.591  47.386 -31.215  1.00 24.67           C  
ATOM    485  OD1 ASP A  32      21.496  47.118 -30.040  1.00 24.67           O  
ATOM    486  OD2 ASP A  32      22.126  48.395 -31.619  1.00 24.67           O  
ATOM    487  H   ASP A  32      19.017  44.337 -33.079  1.00 24.67           H  
ATOM    488  HA  ASP A  32      21.107  44.635 -31.022  1.00 24.67           H  
ATOM    489 1HB  ASP A  32      21.793  46.133 -32.964  1.00 24.67           H  
ATOM    490 2HB  ASP A  32      20.237  46.941 -32.836  1.00 24.67           H  
ATOM    491  N   GLY A  33      18.909  44.746 -29.771  1.00 24.67           N  
ATOM    492  CA  GLY A  33      17.647  44.822 -29.025  1.00 24.67           C  
ATOM    493  C   GLY A  33      17.457  46.086 -28.187  1.00 24.67           C  
ATOM    494  O   GLY A  33      17.285  46.015 -26.970  1.00 24.67           O  
ATOM    495  H   GLY A  33      19.623  44.097 -29.471  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      16.829  44.751 -29.740  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      17.564  43.947 -28.380  1.00 24.67           H  
ATOM    498  N   SER A  34      17.472  47.238 -28.852  1.00 24.19           N  
ATOM    499  CA  SER A  34      17.300  48.535 -28.203  1.00 24.19           C  
ATOM    500  C   SER A  34      15.847  48.819 -27.877  1.00 24.19           C  
ATOM    501  O   SER A  34      15.542  49.700 -27.070  1.00 24.19           O  
ATOM    502  CB  SER A  34      17.733  49.645 -29.132  1.00 24.19           C  
ATOM    503  OG  SER A  34      16.802  49.785 -30.195  1.00 24.19           O  
ATOM    504  H   SER A  34      17.638  47.189 -29.853  1.00 24.19           H  
ATOM    505  HA  SER A  34      17.887  48.551 -27.282  1.00 24.19           H  
ATOM    506 1HB  SER A  34      17.806  50.579 -28.580  1.00 24.19           H  
ATOM    507 2HB  SER A  34      18.722  49.416 -29.537  1.00 24.19           H  
ATOM    508  HG  SER A  34      15.900  49.963 -29.777  1.00 24.19           H  
ATOM    509  N   GLU A  35      14.959  48.057 -28.514  1.00 22.93           N  
ATOM    510  CA  GLU A  35      13.526  48.277 -28.443  1.00 22.93           C  
ATOM    511  C   GLU A  35      13.260  49.714 -28.865  1.00 22.93           C  
ATOM    512  O   GLU A  35      14.177  50.397 -29.355  1.00 22.93           O  
ATOM    513  CB  GLU A  35      12.972  47.970 -27.039  1.00 22.93           C  
ATOM    514  CG  GLU A  35      13.073  46.503 -26.643  1.00 22.93           C  
ATOM    515  CD  GLU A  35      12.520  46.188 -25.263  1.00 22.93           C  
ATOM    516  OE1 GLU A  35      12.101  47.097 -24.587  1.00 22.93           O  
ATOM    517  OE2 GLU A  35      12.514  45.035 -24.893  1.00 22.93           O  
ATOM    518  H   GLU A  35      15.315  47.328 -29.114  1.00 22.93           H  
ATOM    519  HA  GLU A  35      13.026  47.622 -29.159  1.00 22.93           H  
ATOM    520 1HB  GLU A  35      13.488  48.561 -26.285  1.00 22.93           H  
ATOM    521 2HB  GLU A  35      11.920  48.236 -26.993  1.00 22.93           H  
ATOM    522 1HG  GLU A  35      12.514  45.924 -27.374  1.00 22.93           H  
ATOM    523 2HG  GLU A  35      14.119  46.195 -26.693  1.00 22.93           H  
ATOM    524  N   ASP A  36      12.001  50.139 -28.750  1.00 21.13           N  
ATOM    525  CA  ASP A  36      11.571  51.486 -29.114  1.00 21.13           C  
ATOM    526  C   ASP A  36      11.570  52.441 -27.923  1.00 21.13           C  
ATOM    527  O   ASP A  36      11.676  53.659 -28.084  1.00 21.13           O  
ATOM    528  CB  ASP A  36      10.158  51.441 -29.698  1.00 21.13           C  
ATOM    529  CG  ASP A  36      10.068  50.619 -30.975  1.00 21.13           C  
ATOM    530  OD1 ASP A  36      10.778  50.912 -31.904  1.00 21.13           O  
ATOM    531  OD2 ASP A  36       9.301  49.685 -30.999  1.00 21.13           O  
ATOM    532  H   ASP A  36      11.315  49.496 -28.379  1.00 21.13           H  
ATOM    533  HA  ASP A  36      12.259  51.877 -29.866  1.00 21.13           H  
ATOM    534 1HB  ASP A  36       9.471  51.023 -28.958  1.00 21.13           H  
ATOM    535 2HB  ASP A  36       9.820  52.458 -29.910  1.00 21.13           H  
ATOM    536  N   THR A  37      11.360  51.882 -26.725  1.00 19.00           N  
ATOM    537  CA  THR A  37      11.214  52.595 -25.442  1.00 19.00           C  
ATOM    538  C   THR A  37       9.934  53.438 -25.353  1.00 19.00           C  
ATOM    539  O   THR A  37       9.120  53.253 -24.448  1.00 19.00           O  
ATOM    540  CB  THR A  37      12.433  53.499 -25.129  1.00 19.00           C  
ATOM    541  OG1 THR A  37      13.622  52.698 -25.033  1.00 19.00           O  
ATOM    542  CG2 THR A  37      12.214  54.228 -23.811  1.00 19.00           C  
ATOM    543  H   THR A  37      11.303  50.877 -26.702  1.00 19.00           H  
ATOM    544  HA  THR A  37      11.163  51.845 -24.651  1.00 19.00           H  
ATOM    545  HB  THR A  37      12.566  54.243 -25.909  1.00 19.00           H  
ATOM    546  HG1 THR A  37      13.907  52.425 -25.911  1.00 19.00           H  
ATOM    547 1HG2 THR A  37      13.075  54.860 -23.598  1.00 19.00           H  
ATOM    548 2HG2 THR A  37      11.321  54.846 -23.880  1.00 19.00           H  
ATOM    549 3HG2 THR A  37      12.089  53.501 -23.010  1.00 19.00           H  
ATOM    550  N   GLU A  38       9.757  54.363 -26.283  1.00 16.87           N  
ATOM    551  CA  GLU A  38       8.556  55.177 -26.331  1.00 16.87           C  
ATOM    552  C   GLU A  38       7.332  54.343 -26.687  1.00 16.87           C  
ATOM    553  O   GLU A  38       7.372  53.536 -27.621  1.00 16.87           O  
ATOM    554  CB  GLU A  38       8.690  56.309 -27.360  1.00 16.87           C  
ATOM    555  CG  GLU A  38       7.479  57.263 -27.399  1.00 16.87           C  
ATOM    556  CD  GLU A  38       7.592  58.377 -28.407  1.00 16.87           C  
ATOM    557  OE1 GLU A  38       8.598  58.481 -29.068  1.00 16.87           O  
ATOM    558  OE2 GLU A  38       6.636  59.123 -28.534  1.00 16.87           O  
ATOM    559  H   GLU A  38      10.480  54.465 -26.991  1.00 16.87           H  
ATOM    560  HA  GLU A  38       8.394  55.612 -25.345  1.00 16.87           H  
ATOM    561 1HB  GLU A  38       9.580  56.897 -27.140  1.00 16.87           H  
ATOM    562 2HB  GLU A  38       8.818  55.879 -28.354  1.00 16.87           H  
ATOM    563 1HG  GLU A  38       6.588  56.690 -27.646  1.00 16.87           H  
ATOM    564 2HG  GLU A  38       7.334  57.689 -26.408  1.00 16.87           H  
ATOM    565  N   VAL A  39       6.238  54.567 -25.969  1.00 15.12           N  
ATOM    566  CA  VAL A  39       4.966  53.938 -26.287  1.00 15.12           C  
ATOM    567  C   VAL A  39       3.958  55.034 -26.570  1.00 15.12           C  
ATOM    568  O   VAL A  39       3.662  55.849 -25.698  1.00 15.12           O  
ATOM    569  CB  VAL A  39       4.473  53.050 -25.129  1.00 15.12           C  
ATOM    570  CG1 VAL A  39       3.111  52.438 -25.480  1.00 15.12           C  
ATOM    571  CG2 VAL A  39       5.503  51.951 -24.863  1.00 15.12           C  
ATOM    572  H   VAL A  39       6.288  55.217 -25.197  1.00 15.12           H  
ATOM    573  HA  VAL A  39       5.084  53.323 -27.179  1.00 15.12           H  
ATOM    574  HB  VAL A  39       4.344  53.658 -24.234  1.00 15.12           H  
ATOM    575 1HG1 VAL A  39       2.767  51.818 -24.654  1.00 15.12           H  
ATOM    576 2HG1 VAL A  39       2.394  53.233 -25.654  1.00 15.12           H  
ATOM    577 3HG1 VAL A  39       3.202  51.826 -26.377  1.00 15.12           H  
ATOM    578 1HG2 VAL A  39       5.162  51.323 -24.043  1.00 15.12           H  
ATOM    579 2HG2 VAL A  39       5.625  51.344 -25.761  1.00 15.12           H  
ATOM    580 3HG2 VAL A  39       6.463  52.399 -24.598  1.00 15.12           H  
ATOM    581  N   LYS A  40       3.417  55.051 -27.784  1.00 14.11           N  
ATOM    582  CA  LYS A  40       2.492  56.112 -28.167  1.00 14.11           C  
ATOM    583  C   LYS A  40       1.025  55.753 -27.921  1.00 14.11           C  
ATOM    584  O   LYS A  40       0.152  56.616 -28.006  1.00 14.11           O  
ATOM    585  CB  LYS A  40       2.700  56.483 -29.638  1.00 14.11           C  
ATOM    586  CG  LYS A  40       4.085  57.098 -29.962  1.00 14.11           C  
ATOM    587  CD  LYS A  40       4.181  57.480 -31.442  1.00 14.11           C  
ATOM    588  CE  LYS A  40       5.572  58.028 -31.838  1.00 14.11           C  
ATOM    589  NZ  LYS A  40       5.895  59.349 -31.204  1.00 14.11           N  
ATOM    590  H   LYS A  40       3.690  54.349 -28.458  1.00 14.11           H  
ATOM    591  HA  LYS A  40       2.718  56.993 -27.564  1.00 14.11           H  
ATOM    592 1HB  LYS A  40       2.571  55.596 -30.258  1.00 14.11           H  
ATOM    593 2HB  LYS A  40       1.939  57.203 -29.937  1.00 14.11           H  
ATOM    594 1HG  LYS A  40       4.249  57.990 -29.351  1.00 14.11           H  
ATOM    595 2HG  LYS A  40       4.872  56.380 -29.729  1.00 14.11           H  
ATOM    596 1HD  LYS A  40       3.966  56.602 -32.051  1.00 14.11           H  
ATOM    597 2HD  LYS A  40       3.433  58.241 -31.663  1.00 14.11           H  
ATOM    598 1HE  LYS A  40       6.337  57.307 -31.547  1.00 14.11           H  
ATOM    599 2HE  LYS A  40       5.593  58.149 -32.920  1.00 14.11           H  
ATOM    600 1HZ  LYS A  40       6.808  59.645 -31.509  1.00 14.11           H  
ATOM    601 2HZ  LYS A  40       5.214  60.036 -31.464  1.00 14.11           H  
ATOM    602 3HZ  LYS A  40       5.922  59.265 -30.184  1.00 14.11           H  
ATOM    603  N   ASP A  41       0.754  54.477 -27.644  1.00 13.95           N  
ATOM    604  CA  ASP A  41      -0.613  54.012 -27.417  1.00 13.95           C  
ATOM    605  C   ASP A  41      -0.628  52.745 -26.552  1.00 13.95           C  
ATOM    606  O   ASP A  41      -0.596  51.625 -27.066  1.00 13.95           O  
ATOM    607  CB  ASP A  41      -1.299  53.737 -28.772  1.00 13.95           C  
ATOM    608  CG  ASP A  41      -2.807  53.379 -28.694  1.00 13.95           C  
ATOM    609  OD1 ASP A  41      -3.337  53.318 -27.613  1.00 13.95           O  
ATOM    610  OD2 ASP A  41      -3.399  53.162 -29.733  1.00 13.95           O  
ATOM    611  H   ASP A  41       1.518  53.824 -27.581  1.00 13.95           H  
ATOM    612  HA  ASP A  41      -1.165  54.793 -26.891  1.00 13.95           H  
ATOM    613 1HB  ASP A  41      -1.196  54.619 -29.408  1.00 13.95           H  
ATOM    614 2HB  ASP A  41      -0.782  52.919 -29.273  1.00 13.95           H  
ATOM    615  N   ALA A  42      -0.723  52.902 -25.231  1.00 14.66           N  
ATOM    616  CA  ALA A  42      -0.668  51.744 -24.329  1.00 14.66           C  
ATOM    617  C   ALA A  42      -2.033  51.075 -24.188  1.00 14.66           C  
ATOM    618  O   ALA A  42      -2.632  51.080 -23.113  1.00 14.66           O  
ATOM    619  CB  ALA A  42      -0.166  52.161 -22.960  1.00 14.66           C  
ATOM    620  H   ALA A  42      -0.795  53.834 -24.849  1.00 14.66           H  
ATOM    621  HA  ALA A  42       0.021  51.015 -24.757  1.00 14.66           H  
ATOM    622 1HB  ALA A  42      -0.106  51.284 -22.316  1.00 14.66           H  
ATOM    623 2HB  ALA A  42       0.823  52.611 -23.056  1.00 14.66           H  
ATOM    624 3HB  ALA A  42      -0.852  52.885 -22.526  1.00 14.66           H  
ATOM    625  N   SER A  43      -2.517  50.517 -25.285  1.00 16.16           N  
ATOM    626  CA  SER A  43      -3.828  49.882 -25.321  1.00 16.16           C  
ATOM    627  C   SER A  43      -3.915  48.681 -24.384  1.00 16.16           C  
ATOM    628  O   SER A  43      -2.984  47.874 -24.311  1.00 16.16           O  
ATOM    629  CB  SER A  43      -4.154  49.453 -26.738  1.00 16.16           C  
ATOM    630  OG  SER A  43      -5.375  48.765 -26.784  1.00 16.16           O  
ATOM    631  H   SER A  43      -1.944  50.583 -26.127  1.00 16.16           H  
ATOM    632  HA  SER A  43      -4.570  50.616 -25.003  1.00 16.16           H  
ATOM    633 1HB  SER A  43      -4.195  50.335 -27.386  1.00 16.16           H  
ATOM    634 2HB  SER A  43      -3.357  48.812 -27.110  1.00 16.16           H  
ATOM    635  HG  SER A  43      -5.322  48.094 -26.094  1.00 16.16           H  
ATOM    636  N   VAL A  44      -5.048  48.556 -23.696  1.00 18.21           N  
ATOM    637  CA  VAL A  44      -5.311  47.436 -22.795  1.00 18.21           C  
ATOM    638  C   VAL A  44      -6.624  46.754 -23.161  1.00 18.21           C  
ATOM    639  O   VAL A  44      -7.644  47.424 -23.318  1.00 18.21           O  
ATOM    640  CB  VAL A  44      -5.373  47.918 -21.328  1.00 18.21           C  
ATOM    641  CG1 VAL A  44      -5.689  46.746 -20.404  1.00 18.21           C  
ATOM    642  CG2 VAL A  44      -4.039  48.555 -20.940  1.00 18.21           C  
ATOM    643  H   VAL A  44      -5.755  49.269 -23.803  1.00 18.21           H  
ATOM    644  HA  VAL A  44      -4.501  46.712 -22.889  1.00 18.21           H  
ATOM    645  HB  VAL A  44      -6.173  48.649 -21.221  1.00 18.21           H  
ATOM    646 1HG1 VAL A  44      -5.741  47.098 -19.375  1.00 18.21           H  
ATOM    647 2HG1 VAL A  44      -6.650  46.304 -20.678  1.00 18.21           H  
ATOM    648 3HG1 VAL A  44      -4.907  45.992 -20.491  1.00 18.21           H  
ATOM    649 1HG2 VAL A  44      -4.087  48.898 -19.908  1.00 18.21           H  
ATOM    650 2HG2 VAL A  44      -3.241  47.819 -21.044  1.00 18.21           H  
ATOM    651 3HG2 VAL A  44      -3.830  49.404 -21.586  1.00 18.21           H  
ATOM    652  N   SER A  45      -6.588  45.435 -23.321  1.00 20.31           N  
ATOM    653  CA  SER A  45      -7.784  44.666 -23.651  1.00 20.31           C  
ATOM    654  C   SER A  45      -8.412  44.030 -22.419  1.00 20.31           C  
ATOM    655  O   SER A  45      -7.702  43.587 -21.519  1.00 20.31           O  
ATOM    656  CB  SER A  45      -7.457  43.582 -24.653  1.00 20.31           C  
ATOM    657  OG  SER A  45      -8.586  42.779 -24.912  1.00 20.31           O  
ATOM    658  H   SER A  45      -5.709  44.953 -23.192  1.00 20.31           H  
ATOM    659  HA  SER A  45      -8.517  45.342 -24.092  1.00 20.31           H  
ATOM    660 1HB  SER A  45      -7.108  44.035 -25.580  1.00 20.31           H  
ATOM    661 2HB  SER A  45      -6.650  42.962 -24.266  1.00 20.31           H  
ATOM    662  HG  SER A  45      -8.286  42.102 -25.537  1.00 20.31           H  
ATOM    663  N   ASP A  46      -9.743  43.933 -22.425  1.00 22.20           N  
ATOM    664  CA  ASP A  46     -10.495  43.249 -21.374  1.00 22.20           C  
ATOM    665  C   ASP A  46     -10.930  41.845 -21.811  1.00 22.20           C  
ATOM    666  O   ASP A  46     -11.736  41.187 -21.131  1.00 22.20           O  
ATOM    667  CB  ASP A  46     -11.746  44.050 -20.992  1.00 22.20           C  
ATOM    668  CG  ASP A  46     -11.449  45.393 -20.330  1.00 22.20           C  
ATOM    669  OD1 ASP A  46     -10.603  45.444 -19.471  1.00 22.20           O  
ATOM    670  OD2 ASP A  46     -12.079  46.357 -20.694  1.00 22.20           O  
ATOM    671  H   ASP A  46     -10.247  44.337 -23.201  1.00 22.20           H  
ATOM    672  HA  ASP A  46      -9.856  43.149 -20.496  1.00 22.20           H  
ATOM    673 1HB  ASP A  46     -12.343  44.229 -21.886  1.00 22.20           H  
ATOM    674 2HB  ASP A  46     -12.355  43.458 -20.309  1.00 22.20           H  
ATOM    675  N   GLU A  47     -10.419  41.379 -22.956  1.00 23.68           N  
ATOM    676  CA  GLU A  47     -10.842  40.063 -23.413  1.00 23.68           C  
ATOM    677  C   GLU A  47     -10.586  39.066 -22.301  1.00 23.68           C  
ATOM    678  O   GLU A  47      -9.472  38.951 -21.794  1.00 23.68           O  
ATOM    679  CB  GLU A  47     -10.100  39.653 -24.692  1.00 23.68           C  
ATOM    680  CG  GLU A  47     -10.550  38.316 -25.305  1.00 23.68           C  
ATOM    681  CD  GLU A  47      -9.833  37.993 -26.610  1.00 23.68           C  
ATOM    682  OE1 GLU A  47      -8.978  38.751 -26.997  1.00 23.68           O  
ATOM    683  OE2 GLU A  47     -10.147  36.995 -27.214  1.00 23.68           O  
ATOM    684  H   GLU A  47      -9.755  41.925 -23.500  1.00 23.68           H  
ATOM    685  HA  GLU A  47     -11.912  40.086 -23.619  1.00 23.68           H  
ATOM    686 1HB  GLU A  47     -10.232  40.427 -25.448  1.00 23.68           H  
ATOM    687 2HB  GLU A  47      -9.032  39.583 -24.481  1.00 23.68           H  
ATOM    688 1HG  GLU A  47     -10.349  37.517 -24.591  1.00 23.68           H  
ATOM    689 2HG  GLU A  47     -11.625  38.346 -25.479  1.00 23.68           H  
ATOM    690  N   SER A  48     -11.625  38.323 -21.954  1.00 24.46           N  
ATOM    691  CA  SER A  48     -11.555  37.368 -20.867  1.00 24.46           C  
ATOM    692  C   SER A  48     -11.915  35.967 -21.350  1.00 24.46           C  
ATOM    693  O   SER A  48     -12.036  35.023 -20.563  1.00 24.46           O  
ATOM    694  CB  SER A  48     -12.482  37.847 -19.766  1.00 24.46           C  
ATOM    695  OG  SER A  48     -12.084  39.131 -19.281  1.00 24.46           O  
ATOM    696  H   SER A  48     -12.508  38.474 -22.419  1.00 24.46           H  
ATOM    697  HA  SER A  48     -10.535  37.351 -20.482  1.00 24.46           H  
ATOM    698 1HB  SER A  48     -13.500  37.901 -20.150  1.00 24.46           H  
ATOM    699 2HB  SER A  48     -12.477  37.129 -18.947  1.00 24.46           H  
ATOM    700  HG  SER A  48     -12.036  39.758 -20.062  1.00 24.46           H  
ATOM    701  N   GLU A  49     -12.018  35.826 -22.667  1.00 24.67           N  
ATOM    702  CA  GLU A  49     -12.399  34.573 -23.318  1.00 24.67           C  
ATOM    703  C   GLU A  49     -11.371  33.473 -23.059  1.00 24.67           C  
ATOM    704  O   GLU A  49     -11.698  32.289 -23.036  1.00 24.67           O  
ATOM    705  CB  GLU A  49     -12.558  34.796 -24.824  1.00 24.67           C  
ATOM    706  CG  GLU A  49     -13.742  35.697 -25.215  1.00 24.67           C  
ATOM    707  CD  GLU A  49     -15.101  35.125 -24.864  1.00 24.67           C  
ATOM    708  OE1 GLU A  49     -15.380  34.011 -25.242  1.00 24.67           O  
ATOM    709  OE2 GLU A  49     -15.853  35.813 -24.212  1.00 24.67           O  
ATOM    710  H   GLU A  49     -11.855  36.641 -23.243  1.00 24.67           H  
ATOM    711  HA  GLU A  49     -13.355  34.247 -22.909  1.00 24.67           H  
ATOM    712 1HB  GLU A  49     -11.650  35.252 -25.223  1.00 24.67           H  
ATOM    713 2HB  GLU A  49     -12.688  33.836 -25.323  1.00 24.67           H  
ATOM    714 1HG  GLU A  49     -13.626  36.656 -24.709  1.00 24.67           H  
ATOM    715 2HG  GLU A  49     -13.698  35.882 -26.288  1.00 24.67           H  
ATOM    716  N   GLY A  50     -10.123  33.881 -22.868  1.00 24.45           N  
ATOM    717  CA  GLY A  50      -9.008  32.979 -22.637  1.00 24.45           C  
ATOM    718  C   GLY A  50      -8.794  32.633 -21.158  1.00 24.45           C  
ATOM    719  O   GLY A  50      -7.759  32.066 -20.807  1.00 24.45           O  
ATOM    720  H   GLY A  50      -9.944  34.874 -22.895  1.00 24.45           H  
ATOM    721 1HA  GLY A  50      -9.175  32.060 -23.199  1.00 24.45           H  
ATOM    722 2HA  GLY A  50      -8.100  33.428 -23.037  1.00 24.45           H  
ATOM    723  N   THR A  51      -9.736  32.983 -20.273  1.00 23.65           N  
ATOM    724  CA  THR A  51      -9.524  32.683 -18.859  1.00 23.65           C  
ATOM    725  C   THR A  51      -9.220  31.204 -18.662  1.00 23.65           C  
ATOM    726  O   THR A  51      -9.981  30.323 -19.074  1.00 23.65           O  
ATOM    727  CB  THR A  51     -10.757  33.046 -18.005  1.00 23.65           C  
ATOM    728  OG1 THR A  51     -11.053  34.435 -18.148  1.00 23.65           O  
ATOM    729  CG2 THR A  51     -10.506  32.720 -16.530  1.00 23.65           C  
ATOM    730  H   THR A  51     -10.583  33.474 -20.565  1.00 23.65           H  
ATOM    731  HA  THR A  51      -8.669  33.259 -18.503  1.00 23.65           H  
ATOM    732  HB  THR A  51     -11.616  32.472 -18.354  1.00 23.65           H  
ATOM    733  HG1 THR A  51     -11.426  34.584 -19.042  1.00 23.65           H  
ATOM    734 1HG2 THR A  51     -11.390  32.980 -15.949  1.00 23.65           H  
ATOM    735 2HG2 THR A  51     -10.302  31.657 -16.415  1.00 23.65           H  
ATOM    736 3HG2 THR A  51      -9.654  33.294 -16.172  1.00 23.65           H  
ATOM    737  N   LEU A  52      -8.135  30.919 -17.953  1.00 22.34           N  
ATOM    738  CA  LEU A  52      -7.712  29.542 -17.757  1.00 22.34           C  
ATOM    739  C   LEU A  52      -8.424  28.853 -16.608  1.00 22.34           C  
ATOM    740  O   LEU A  52      -7.841  28.579 -15.560  1.00 22.34           O  
ATOM    741  CB  LEU A  52      -6.203  29.497 -17.537  1.00 22.34           C  
ATOM    742  CG  LEU A  52      -5.373  30.059 -18.697  1.00 22.34           C  
ATOM    743  CD1 LEU A  52      -3.896  30.005 -18.335  1.00 22.34           C  
ATOM    744  CD2 LEU A  52      -5.674  29.261 -19.959  1.00 22.34           C  
ATOM    745  H   LEU A  52      -7.565  31.673 -17.602  1.00 22.34           H  
ATOM    746  HA  LEU A  52      -7.938  28.989 -18.669  1.00 22.34           H  
ATOM    747 1HB  LEU A  52      -5.963  30.068 -16.642  1.00 22.34           H  
ATOM    748 2HB  LEU A  52      -5.905  28.462 -17.379  1.00 22.34           H  
ATOM    749  HG  LEU A  52      -5.643  31.105 -18.868  1.00 22.34           H  
ATOM    750 1HD1 LEU A  52      -3.307  30.415 -19.156  1.00 22.34           H  
ATOM    751 2HD1 LEU A  52      -3.720  30.593 -17.434  1.00 22.34           H  
ATOM    752 3HD1 LEU A  52      -3.602  28.972 -18.158  1.00 22.34           H  
ATOM    753 1HD2 LEU A  52      -5.095  29.663 -20.790  1.00 22.34           H  
ATOM    754 2HD2 LEU A  52      -5.411  28.216 -19.803  1.00 22.34           H  
ATOM    755 3HD2 LEU A  52      -6.741  29.339 -20.189  1.00 22.34           H  
ATOM    756  N   GLU A  53      -9.702  28.585 -16.821  1.00 20.74           N  
ATOM    757  CA  GLU A  53     -10.530  27.930 -15.817  1.00 20.74           C  
ATOM    758  C   GLU A  53      -9.906  26.599 -15.423  1.00 20.74           C  
ATOM    759  O   GLU A  53      -9.580  25.781 -16.285  1.00 20.74           O  
ATOM    760  CB  GLU A  53     -11.946  27.690 -16.352  1.00 20.74           C  
ATOM    761  CG  GLU A  53     -12.909  27.053 -15.343  1.00 20.74           C  
ATOM    762  CD  GLU A  53     -14.310  26.862 -15.884  1.00 20.74           C  
ATOM    763  OE1 GLU A  53     -14.538  27.179 -17.028  1.00 20.74           O  
ATOM    764  OE2 GLU A  53     -15.150  26.401 -15.147  1.00 20.74           O  
ATOM    765  H   GLU A  53     -10.086  28.880 -17.721  1.00 20.74           H  
ATOM    766  HA  GLU A  53     -10.582  28.566 -14.934  1.00 20.74           H  
ATOM    767 1HB  GLU A  53     -12.374  28.639 -16.678  1.00 20.74           H  
ATOM    768 2HB  GLU A  53     -11.897  27.036 -17.223  1.00 20.74           H  
ATOM    769 1HG  GLU A  53     -12.518  26.077 -15.053  1.00 20.74           H  
ATOM    770 2HG  GLU A  53     -12.949  27.675 -14.451  1.00 20.74           H  
ATOM    771  N   GLY A  54      -9.797  26.335 -14.118  1.00 19.14           N  
ATOM    772  CA  GLY A  54      -9.186  25.095 -13.614  1.00 19.14           C  
ATOM    773  C   GLY A  54     -10.090  23.864 -13.734  1.00 19.14           C  
ATOM    774  O   GLY A  54     -10.324  23.143 -12.769  1.00 19.14           O  
ATOM    775  H   GLY A  54     -10.105  27.032 -13.457  1.00 19.14           H  
ATOM    776 1HA  GLY A  54      -8.258  24.916 -14.156  1.00 19.14           H  
ATOM    777 2HA  GLY A  54      -8.911  25.237 -12.571  1.00 19.14           H  
ATOM    778  N   ALA A  55     -10.563  23.596 -14.941  1.00 17.94           N  
ATOM    779  CA  ALA A  55     -11.448  22.473 -15.232  1.00 17.94           C  
ATOM    780  C   ALA A  55     -10.781  21.145 -14.880  1.00 17.94           C  
ATOM    781  O   ALA A  55     -11.420  20.198 -14.421  1.00 17.94           O  
ATOM    782  CB  ALA A  55     -11.840  22.497 -16.697  1.00 17.94           C  
ATOM    783  H   ALA A  55     -10.289  24.230 -15.687  1.00 17.94           H  
ATOM    784  HA  ALA A  55     -12.344  22.575 -14.619  1.00 17.94           H  
ATOM    785 1HB  ALA A  55     -12.519  21.672 -16.907  1.00 17.94           H  
ATOM    786 2HB  ALA A  55     -12.333  23.446 -16.922  1.00 17.94           H  
ATOM    787 3HB  ALA A  55     -10.946  22.397 -17.312  1.00 17.94           H  
ATOM    788  N   GLU A  56      -9.464  21.106 -15.036  1.00 17.37           N  
ATOM    789  CA  GLU A  56      -8.676  19.905 -14.814  1.00 17.37           C  
ATOM    790  C   GLU A  56      -8.424  19.654 -13.333  1.00 17.37           C  
ATOM    791  O   GLU A  56      -7.785  18.667 -12.967  1.00 17.37           O  
ATOM    792  CB  GLU A  56      -7.345  20.013 -15.560  1.00 17.37           C  
ATOM    793  CG  GLU A  56      -7.481  20.036 -17.082  1.00 17.37           C  
ATOM    794  CD  GLU A  56      -6.156  20.173 -17.803  1.00 17.37           C  
ATOM    795  OE1 GLU A  56      -5.145  20.262 -17.147  1.00 17.37           O  
ATOM    796  OE2 GLU A  56      -6.162  20.186 -19.012  1.00 17.37           O  
ATOM    797  H   GLU A  56      -9.000  21.937 -15.370  1.00 17.37           H  
ATOM    798  HA  GLU A  56      -9.230  19.053 -15.210  1.00 17.37           H  
ATOM    799 1HB  GLU A  56      -6.829  20.922 -15.252  1.00 17.37           H  
ATOM    800 2HB  GLU A  56      -6.709  19.168 -15.294  1.00 17.37           H  
ATOM    801 1HG  GLU A  56      -7.964  19.114 -17.404  1.00 17.37           H  
ATOM    802 2HG  GLU A  56      -8.129  20.868 -17.359  1.00 17.37           H  
ATOM    803  N   ALA A  57      -8.909  20.549 -12.470  1.00 17.53           N  
ATOM    804  CA  ALA A  57      -8.759  20.372 -11.041  1.00 17.53           C  
ATOM    805  C   ALA A  57      -9.806  19.399 -10.490  1.00 17.53           C  
ATOM    806  O   ALA A  57      -9.754  19.039  -9.317  1.00 17.53           O  
ATOM    807  CB  ALA A  57      -8.873  21.706 -10.326  1.00 17.53           C  
ATOM    808  H   ALA A  57      -9.426  21.367 -12.793  1.00 17.53           H  
ATOM    809  HA  ALA A  57      -7.772  19.949 -10.855  1.00 17.53           H  
ATOM    810 1HB  ALA A  57      -8.733  21.559  -9.258  1.00 17.53           H  
ATOM    811 2HB  ALA A  57      -8.115  22.389 -10.705  1.00 17.53           H  
ATOM    812 3HB  ALA A  57      -9.862  22.125 -10.508  1.00 17.53           H  
ATOM    813  N   GLU A  58     -10.793  19.000 -11.303  1.00 18.40           N  
ATOM    814  CA  GLU A  58     -11.785  18.047 -10.803  1.00 18.40           C  
ATOM    815  C   GLU A  58     -11.145  16.676 -10.553  1.00 18.40           C  
ATOM    816  O   GLU A  58     -10.455  16.143 -11.425  1.00 18.40           O  
ATOM    817  CB  GLU A  58     -12.962  17.902 -11.782  1.00 18.40           C  
ATOM    818  CG  GLU A  58     -14.102  16.985 -11.265  1.00 18.40           C  
ATOM    819  CD  GLU A  58     -15.310  16.890 -12.195  1.00 18.40           C  
ATOM    820  OE1 GLU A  58     -15.280  17.464 -13.255  1.00 18.40           O  
ATOM    821  OE2 GLU A  58     -16.263  16.240 -11.829  1.00 18.40           O  
ATOM    822  H   GLU A  58     -10.847  19.334 -12.268  1.00 18.40           H  
ATOM    823  HA  GLU A  58     -12.172  18.416  -9.853  1.00 18.40           H  
ATOM    824 1HB  GLU A  58     -13.383  18.885 -11.992  1.00 18.40           H  
ATOM    825 2HB  GLU A  58     -12.598  17.494 -12.726  1.00 18.40           H  
ATOM    826 1HG  GLU A  58     -13.701  15.980 -11.122  1.00 18.40           H  
ATOM    827 2HG  GLU A  58     -14.427  17.351 -10.293  1.00 18.40           H  
ATOM    828  N   THR A  59     -11.416  16.083  -9.389  1.00 19.82           N  
ATOM    829  CA  THR A  59     -10.884  14.757  -9.071  1.00 19.82           C  
ATOM    830  C   THR A  59     -11.994  13.831  -8.599  1.00 19.82           C  
ATOM    831  O   THR A  59     -13.112  14.277  -8.331  1.00 19.82           O  
ATOM    832  CB  THR A  59      -9.795  14.813  -7.977  1.00 19.82           C  
ATOM    833  OG1 THR A  59     -10.385  15.230  -6.738  1.00 19.82           O  
ATOM    834  CG2 THR A  59      -8.680  15.784  -8.364  1.00 19.82           C  
ATOM    835  H   THR A  59     -11.986  16.567  -8.712  1.00 19.82           H  
ATOM    836  HA  THR A  59     -10.449  14.327  -9.972  1.00 19.82           H  
ATOM    837  HB  THR A  59      -9.370  13.818  -7.846  1.00 19.82           H  
ATOM    838  HG1 THR A  59     -11.007  14.547  -6.443  1.00 19.82           H  
ATOM    839 1HG2 THR A  59      -7.924  15.799  -7.581  1.00 19.82           H  
ATOM    840 2HG2 THR A  59      -8.228  15.462  -9.304  1.00 19.82           H  
ATOM    841 3HG2 THR A  59      -9.087  16.778  -8.484  1.00 19.82           H  
ATOM    842  N   SER A  60     -11.666  12.550  -8.478  1.00 21.48           N  
ATOM    843  CA  SER A  60     -12.596  11.553  -7.975  1.00 21.48           C  
ATOM    844  C   SER A  60     -11.987  10.853  -6.772  1.00 21.48           C  
ATOM    845  O   SER A  60     -12.706  10.325  -5.925  1.00 21.48           O  
ATOM    846  OXT SER A  60     -10.803  11.070  -6.516  1.00 21.48           O  
ATOM    847  CB  SER A  60     -12.926  10.547  -9.060  1.00 21.48           C  
ATOM    848  OG  SER A  60     -13.568  11.172 -10.139  1.00 21.48           O  
ATOM    849  H   SER A  60     -10.734  12.262  -8.737  1.00 21.48           H  
ATOM    850  HA  SER A  60     -13.515  12.047  -7.659  1.00 21.48           H  
ATOM    851 1HB  SER A  60     -12.013  10.061  -9.405  1.00 21.48           H  
ATOM    852 2HB  SER A  60     -13.573   9.775  -8.649  1.00 21.48           H  
ATOM    853  HG  SER A  60     -14.264  11.719  -9.756  1.00 21.48           H  
ENDMDL

REMARK ID 643845 DOMAINID 637426 MODEL 5 line_2
MODEL     5
ATOM      1  N   LYS A   1      -0.411   0.481  -0.490  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.033   0.421  -0.307  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.524   1.717   0.332  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.143   2.041   1.457  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.733   0.150  -1.643  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.468  -1.242  -2.216  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.192  -1.454  -3.542  1.00 24.67           C  
ATOM      8  CE  LYS A   1       1.913  -2.843  -4.110  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       2.589  -3.057  -5.418  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.666  -0.002  -1.339  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.871   0.050   0.297  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.694   1.450  -0.556  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.264  -0.397   0.377  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.414   0.885  -2.383  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.813   0.240  -1.518  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       1.805  -1.996  -1.504  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       0.398  -1.370  -2.374  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.862  -0.703  -4.261  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.266  -1.341  -3.392  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       2.264  -3.594  -3.403  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       0.838  -2.962  -4.245  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       2.378  -3.984  -5.758  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       2.260  -2.371  -6.083  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.587  -2.961  -5.301  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.364   2.464  -0.376  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.868   3.723   0.158  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.030   4.908  -0.281  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.869   5.154  -1.474  1.00 24.67           O  
ATOM     29  CB  LEU A   2       4.315   3.970  -0.292  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.908   5.325   0.141  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       5.010   5.386   1.651  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       6.267   5.510  -0.487  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.666   2.177  -1.295  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.845   3.671   1.245  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       4.948   3.181   0.112  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.355   3.922  -1.380  1.00 24.67           H  
ATOM     37  HG  LEU A   2       4.248   6.116  -0.189  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.420   6.350   1.949  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.029   5.255   2.095  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       5.669   4.592   1.999  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       6.680   6.472  -0.186  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       6.932   4.713  -0.155  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       6.174   5.474  -1.572  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.513   5.645   0.696  1.00 24.67           N  
ATOM     45  CA  GLU A   3       0.713   6.838   0.440  1.00 24.67           C  
ATOM     46  C   GLU A   3       1.566   8.097   0.589  1.00 24.67           C  
ATOM     47  O   GLU A   3       1.235   9.156   0.053  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -0.479   6.887   1.394  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -1.445   5.710   1.242  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -2.619   5.757   2.199  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -2.646   6.618   3.045  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -3.488   4.923   2.076  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.665   5.349   1.651  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.341   6.798  -0.585  1.00 24.67           H  
ATOM     55 1HB  GLU A   3      -0.119   6.896   2.423  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -1.039   7.808   1.233  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -1.822   5.697   0.220  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -0.890   4.784   1.403  1.00 24.67           H  
ATOM     59  N   GLY A   4       2.669   7.969   1.325  1.00 24.67           N  
ATOM     60  CA  GLY A   4       3.561   9.084   1.623  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.038   9.773   0.355  1.00 24.67           C  
ATOM     62  O   GLY A   4       3.867  10.982   0.200  1.00 24.67           O  
ATOM     63  H   GLY A   4       2.881   7.061   1.705  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       3.042   9.802   2.259  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       4.419   8.719   2.187  1.00 24.67           H  
ATOM     66  N   ALA A   5       4.615   9.001  -0.561  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.115   9.562  -1.810  1.00 24.67           C  
ATOM     68  C   ALA A   5       4.007  10.254  -2.596  1.00 24.67           C  
ATOM     69  O   ALA A   5       4.249  11.239  -3.278  1.00 24.67           O  
ATOM     70  CB  ALA A   5       5.729   8.477  -2.663  1.00 24.67           C  
ATOM     71  H   ALA A   5       4.718   8.016  -0.382  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.874  10.309  -1.568  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       6.117   8.917  -3.583  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.541   8.006  -2.118  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       4.970   7.733  -2.907  1.00 24.67           H  
ATOM     76  N   GLU A   6       2.783   9.739  -2.530  1.00 24.67           N  
ATOM     77  CA  GLU A   6       1.721  10.386  -3.282  1.00 24.67           C  
ATOM     78  C   GLU A   6       1.400  11.730  -2.637  1.00 24.67           C  
ATOM     79  O   GLU A   6       1.208  12.733  -3.328  1.00 24.67           O  
ATOM     80  CB  GLU A   6       0.475   9.497  -3.319  1.00 24.67           C  
ATOM     81  CG  GLU A   6       0.645   8.204  -4.124  1.00 24.67           C  
ATOM     82  CD  GLU A   6       0.908   8.428  -5.601  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       0.152   9.138  -6.221  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       1.864   7.882  -6.104  1.00 24.67           O  
ATOM     85  H   GLU A   6       2.589   8.933  -1.953  1.00 24.67           H  
ATOM     86  HA  GLU A   6       2.063  10.560  -4.301  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       0.193   9.221  -2.305  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -0.356  10.058  -3.747  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       1.482   7.645  -3.699  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -0.252   7.600  -4.004  1.00 24.67           H  
ATOM     91  N   ALA A   7       1.436  11.776  -1.302  1.00 24.67           N  
ATOM     92  CA  ALA A   7       1.150  13.007  -0.569  1.00 24.67           C  
ATOM     93  C   ALA A   7       2.137  14.106  -0.954  1.00 24.67           C  
ATOM     94  O   ALA A   7       1.765  15.277  -1.095  1.00 24.67           O  
ATOM     95  CB  ALA A   7       1.196  12.764   0.926  1.00 24.67           C  
ATOM     96  H   ALA A   7       1.613  10.916  -0.781  1.00 24.67           H  
ATOM     97  HA  ALA A   7       0.153  13.327  -0.830  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       0.952  13.684   1.452  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       0.474  11.989   1.188  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       2.188  12.441   1.214  1.00 24.67           H  
ATOM    101  N   GLU A   8       3.383  13.709  -1.217  1.00 24.67           N  
ATOM    102  CA  GLU A   8       4.449  14.635  -1.596  1.00 24.67           C  
ATOM    103  C   GLU A   8       4.168  15.359  -2.919  1.00 24.67           C  
ATOM    104  O   GLU A   8       4.765  16.403  -3.194  1.00 24.67           O  
ATOM    105  CB  GLU A   8       5.813  13.926  -1.685  1.00 24.67           C  
ATOM    106  CG  GLU A   8       6.398  13.469  -0.343  1.00 24.67           C  
ATOM    107  CD  GLU A   8       7.779  12.821  -0.464  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       8.262  12.674  -1.565  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       8.345  12.486   0.552  1.00 24.67           O  
ATOM    110  H   GLU A   8       3.605  12.721  -1.073  1.00 24.67           H  
ATOM    111  HA  GLU A   8       4.523  15.392  -0.817  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       5.721  13.049  -2.318  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       6.537  14.588  -2.156  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       6.469  14.328   0.324  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       5.710  12.757   0.105  1.00 24.67           H  
ATOM    116  N   HIS A   9       3.291  14.803  -3.757  1.00 24.67           N  
ATOM    117  CA  HIS A   9       2.990  15.410  -5.041  1.00 24.67           C  
ATOM    118  C   HIS A   9       1.668  16.180  -5.038  1.00 24.67           C  
ATOM    119  O   HIS A   9       1.237  16.690  -6.078  1.00 24.67           O  
ATOM    120  CB  HIS A   9       2.951  14.344  -6.139  1.00 24.67           C  
ATOM    121  CG  HIS A   9       4.272  13.675  -6.373  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       5.350  14.333  -6.934  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       4.683  12.407  -6.141  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       6.369  13.499  -7.027  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       5.992  12.325  -6.554  1.00 24.67           N  
ATOM    126  H   HIS A   9       2.789  13.955  -3.494  1.00 24.67           H  
ATOM    127  HA  HIS A   9       3.776  16.117  -5.296  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       2.225  13.572  -5.858  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       2.616  14.790  -7.072  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       5.373  15.289  -7.231  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       4.185  11.533  -5.726  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       7.320  13.829  -7.443  1.00 24.67           H  
ATOM    133  N   LEU A  10       1.036  16.347  -3.873  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -0.249  17.048  -3.846  1.00 24.67           C  
ATOM    135  C   LEU A  10      -0.065  18.560  -3.793  1.00 24.67           C  
ATOM    136  O   LEU A  10      -0.354  19.220  -2.793  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -1.088  16.576  -2.659  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -1.419  15.092  -2.665  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -2.210  14.752  -1.412  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -2.179  14.741  -3.922  1.00 24.67           C  
ATOM    141  H   LEU A  10       1.416  15.958  -3.006  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -0.789  16.804  -4.757  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -0.537  16.784  -1.741  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -2.023  17.134  -2.641  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -0.498  14.525  -2.652  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -2.435  13.685  -1.401  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -1.621  15.010  -0.531  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -3.139  15.319  -1.407  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -2.398  13.673  -3.924  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -3.111  15.305  -3.955  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -1.571  14.991  -4.792  1.00 24.67           H  
ATOM    152  N   VAL A  11       0.420  19.094  -4.902  1.00 24.67           N  
ATOM    153  CA  VAL A  11       0.748  20.505  -5.037  1.00 24.67           C  
ATOM    154  C   VAL A  11      -0.397  21.335  -5.593  1.00 24.67           C  
ATOM    155  O   VAL A  11      -0.950  21.026  -6.649  1.00 24.67           O  
ATOM    156  CB  VAL A  11       1.968  20.659  -5.960  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       2.285  22.140  -6.173  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       3.149  19.924  -5.345  1.00 24.67           C  
ATOM    159  H   VAL A  11       0.611  18.445  -5.663  1.00 24.67           H  
ATOM    160  HA  VAL A  11       1.007  20.889  -4.050  1.00 24.67           H  
ATOM    161  HB  VAL A  11       1.739  20.227  -6.932  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       3.143  22.238  -6.837  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       1.431  22.641  -6.620  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       2.512  22.605  -5.216  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       4.018  20.014  -5.996  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       3.379  20.357  -4.372  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       2.899  18.873  -5.222  1.00 24.67           H  
ATOM    168  N   SER A  12      -0.738  22.409  -4.890  1.00 24.67           N  
ATOM    169  CA  SER A  12      -1.783  23.302  -5.357  1.00 24.67           C  
ATOM    170  C   SER A  12      -1.175  24.289  -6.337  1.00 24.67           C  
ATOM    171  O   SER A  12      -0.319  25.088  -5.966  1.00 24.67           O  
ATOM    172  CB  SER A  12      -2.422  24.044  -4.202  1.00 24.67           C  
ATOM    173  OG  SER A  12      -3.343  24.998  -4.667  1.00 24.67           O  
ATOM    174  H   SER A  12      -0.260  22.604  -4.023  1.00 24.67           H  
ATOM    175  HA  SER A  12      -2.546  22.718  -5.873  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -2.929  23.331  -3.551  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -1.651  24.537  -3.613  1.00 24.67           H  
ATOM    178  HG  SER A  12      -3.778  25.344  -3.882  1.00 24.67           H  
ATOM    179  N   LYS A  13      -1.602  24.212  -7.590  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -1.051  25.037  -8.661  1.00 24.67           C  
ATOM    181  C   LYS A  13      -2.028  26.125  -9.109  1.00 24.67           C  
ATOM    182  O   LYS A  13      -1.843  26.754 -10.149  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -0.661  24.140  -9.832  1.00 24.67           C  
ATOM    184  CG  LYS A  13       0.422  23.126  -9.468  1.00 24.67           C  
ATOM    185  CD  LYS A  13       0.821  22.266 -10.645  1.00 24.67           C  
ATOM    186  CE  LYS A  13       1.881  21.248 -10.245  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       2.272  20.379 -11.394  1.00 24.67           N  
ATOM    188  H   LYS A  13      -2.309  23.524  -7.814  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -0.153  25.531  -8.289  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -1.537  23.595 -10.184  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -0.297  24.752 -10.657  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       1.301  23.651  -9.092  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       0.048  22.474  -8.679  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -0.056  21.735 -11.019  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       1.214  22.895 -11.444  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       2.762  21.773  -9.879  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       1.487  20.620  -9.443  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       2.972  19.716 -11.095  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       1.459  19.881 -11.731  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       2.646  20.952 -12.137  1.00 24.67           H  
ATOM    201  N   ARG A  14      -3.085  26.315  -8.325  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -4.149  27.282  -8.611  1.00 24.67           C  
ATOM    203  C   ARG A  14      -3.688  28.732  -8.784  1.00 24.67           C  
ATOM    204  O   ARG A  14      -4.207  29.460  -9.632  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -5.171  27.264  -7.486  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -6.357  28.201  -7.675  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -7.331  28.086  -6.553  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -8.447  29.012  -6.697  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -9.443  29.155  -5.799  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -9.450  28.431  -4.701  1.00 24.67           N  
ATOM    211  NH2 ARG A  14     -10.413  30.025  -6.022  1.00 24.67           N  
ATOM    212  H   ARG A  14      -3.146  25.760  -7.482  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -4.640  26.970  -9.533  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -5.561  26.255  -7.366  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -4.680  27.538  -6.549  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -6.000  29.232  -7.714  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -6.871  27.959  -8.605  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -7.729  27.073  -6.519  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -6.823  28.309  -5.614  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -8.478  29.585  -7.530  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -8.709  27.766  -4.530  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14     -10.196  28.539  -4.030  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14     -10.409  30.582  -6.866  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14     -11.158  30.132  -5.350  1.00 24.67           H  
ATOM    225  N   LYS A  15      -2.757  29.164  -7.945  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -2.294  30.544  -7.955  1.00 24.67           C  
ATOM    227  C   LYS A  15      -0.957  30.690  -7.248  1.00 24.67           C  
ATOM    228  O   LYS A  15      -0.534  29.808  -6.504  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -3.320  31.455  -7.281  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -3.549  31.142  -5.804  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -4.587  32.064  -5.196  1.00 24.67           C  
ATOM    232  CE  LYS A  15      -4.755  31.797  -3.709  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      -5.773  32.704  -3.092  1.00 24.67           N  
ATOM    234  H   LYS A  15      -2.357  28.514  -7.286  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -2.160  30.860  -8.991  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -2.981  32.488  -7.342  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -4.275  31.390  -7.800  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -3.876  30.109  -5.689  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      -2.609  31.268  -5.261  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      -4.273  33.098  -5.337  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -5.543  31.916  -5.694  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -5.065  30.762  -3.565  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      -3.796  31.949  -3.212  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      -5.853  32.497  -2.105  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      -5.483  33.665  -3.212  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      -6.668  32.563  -3.539  1.00 24.67           H  
ATOM    247  N   SER A  16      -0.284  31.811  -7.469  1.00 24.31           N  
ATOM    248  CA  SER A  16       0.915  32.104  -6.696  1.00 24.31           C  
ATOM    249  C   SER A  16       0.529  32.312  -5.235  1.00 24.31           C  
ATOM    250  O   SER A  16      -0.518  32.901  -4.956  1.00 24.31           O  
ATOM    251  CB  SER A  16       1.602  33.347  -7.229  1.00 24.31           C  
ATOM    252  OG  SER A  16       2.037  33.156  -8.548  1.00 24.31           O  
ATOM    253  H   SER A  16      -0.635  32.487  -8.132  1.00 24.31           H  
ATOM    254  HA  SER A  16       1.598  31.257  -6.763  1.00 24.31           H  
ATOM    255 1HB  SER A  16       0.913  34.189  -7.186  1.00 24.31           H  
ATOM    256 2HB  SER A  16       2.453  33.591  -6.592  1.00 24.31           H  
ATOM    257  HG  SER A  16       2.467  33.977  -8.808  1.00 24.31           H  
ATOM    258  N   HIS A  17       1.407  31.917  -4.312  1.00 23.12           N  
ATOM    259  CA  HIS A  17       1.171  32.121  -2.880  1.00 23.12           C  
ATOM    260  C   HIS A  17       2.359  32.787  -2.168  1.00 23.12           C  
ATOM    261  O   HIS A  17       3.147  32.087  -1.534  1.00 23.12           O  
ATOM    262  CB  HIS A  17       0.883  30.789  -2.161  1.00 23.12           C  
ATOM    263  CG  HIS A  17      -0.352  30.041  -2.621  1.00 23.12           C  
ATOM    264  ND1 HIS A  17      -0.355  29.204  -3.716  1.00 23.12           N  
ATOM    265  CD2 HIS A  17      -1.608  30.001  -2.116  1.00 23.12           C  
ATOM    266  CE1 HIS A  17      -1.560  28.681  -3.866  1.00 23.12           C  
ATOM    267  NE2 HIS A  17      -2.341  29.149  -2.905  1.00 23.12           N  
ATOM    268  H   HIS A  17       2.245  31.443  -4.612  1.00 23.12           H  
ATOM    269  HA  HIS A  17       0.297  32.758  -2.742  1.00 23.12           H  
ATOM    270 1HB  HIS A  17       1.739  30.127  -2.288  1.00 23.12           H  
ATOM    271 2HB  HIS A  17       0.781  30.979  -1.093  1.00 23.12           H  
ATOM    272  HD1 HIS A  17       0.422  28.994  -4.316  1.00 23.12           H  
ATOM    273  HD2 HIS A  17      -2.078  30.490  -1.264  1.00 23.12           H  
ATOM    274  HE1 HIS A  17      -1.762  27.991  -4.687  1.00 23.12           H  
ATOM    275  N   PRO A  18       2.568  34.110  -2.306  1.00 20.92           N  
ATOM    276  CA  PRO A  18       3.672  34.851  -1.717  1.00 20.92           C  
ATOM    277  C   PRO A  18       3.664  34.696  -0.204  1.00 20.92           C  
ATOM    278  O   PRO A  18       2.596  34.618   0.411  1.00 20.92           O  
ATOM    279  CB  PRO A  18       3.363  36.301  -2.113  1.00 20.92           C  
ATOM    280  CG  PRO A  18       2.495  36.188  -3.345  1.00 20.92           C  
ATOM    281  CD  PRO A  18       1.652  34.951  -3.104  1.00 20.92           C  
ATOM    282  HA  PRO A  18       4.624  34.505  -2.145  1.00 20.92           H  
ATOM    283 1HB  PRO A  18       2.862  36.815  -1.277  1.00 20.92           H  
ATOM    284 2HB  PRO A  18       4.301  36.841  -2.300  1.00 20.92           H  
ATOM    285 1HG  PRO A  18       1.886  37.098  -3.466  1.00 20.92           H  
ATOM    286 2HG  PRO A  18       3.122  36.106  -4.245  1.00 20.92           H  
ATOM    287 1HD  PRO A  18       0.745  35.194  -2.530  1.00 20.92           H  
ATOM    288 2HD  PRO A  18       1.425  34.530  -4.062  1.00 20.92           H  
ATOM    289  N   LEU A  19       4.840  34.683   0.404  1.00 17.93           N  
ATOM    290  CA  LEU A  19       4.924  34.568   1.853  1.00 17.93           C  
ATOM    291  C   LEU A  19       4.737  35.909   2.535  1.00 17.93           C  
ATOM    292  O   LEU A  19       5.170  36.942   2.016  1.00 17.93           O  
ATOM    293  CB  LEU A  19       6.279  34.000   2.274  1.00 17.93           C  
ATOM    294  CG  LEU A  19       6.612  32.606   1.784  1.00 17.93           C  
ATOM    295  CD1 LEU A  19       8.026  32.260   2.221  1.00 17.93           C  
ATOM    296  CD2 LEU A  19       5.605  31.624   2.355  1.00 17.93           C  
ATOM    297  H   LEU A  19       5.688  34.748  -0.141  1.00 17.93           H  
ATOM    298  HA  LEU A  19       4.136  33.895   2.193  1.00 17.93           H  
ATOM    299 1HB  LEU A  19       7.057  34.666   1.910  1.00 17.93           H  
ATOM    300 2HB  LEU A  19       6.320  33.989   3.361  1.00 17.93           H  
ATOM    301  HG  LEU A  19       6.571  32.575   0.695  1.00 17.93           H  
ATOM    302 1HD1 LEU A  19       8.281  31.260   1.871  1.00 17.93           H  
ATOM    303 2HD1 LEU A  19       8.725  32.982   1.798  1.00 17.93           H  
ATOM    304 3HD1 LEU A  19       8.088  32.289   3.308  1.00 17.93           H  
ATOM    305 1HD2 LEU A  19       5.839  30.617   2.007  1.00 17.93           H  
ATOM    306 2HD2 LEU A  19       5.645  31.652   3.444  1.00 17.93           H  
ATOM    307 3HD2 LEU A  19       4.601  31.899   2.020  1.00 17.93           H  
ATOM    308  N   LYS A  20       4.136  35.895   3.717  1.00 14.92           N  
ATOM    309  CA  LYS A  20       4.022  37.112   4.508  1.00 14.92           C  
ATOM    310  C   LYS A  20       5.253  37.210   5.393  1.00 14.92           C  
ATOM    311  O   LYS A  20       5.375  36.485   6.382  1.00 14.92           O  
ATOM    312  CB  LYS A  20       2.750  37.094   5.354  1.00 14.92           C  
ATOM    313  CG  LYS A  20       2.485  38.383   6.125  1.00 14.92           C  
ATOM    314  CD  LYS A  20       1.175  38.306   6.914  1.00 14.92           C  
ATOM    315  CE  LYS A  20       0.882  39.617   7.628  1.00 14.92           C  
ATOM    316  NZ  LYS A  20      -0.362  39.543   8.445  1.00 14.92           N  
ATOM    317  H   LYS A  20       3.772  35.025   4.080  1.00 14.92           H  
ATOM    318  HA  LYS A  20       4.004  37.976   3.842  1.00 14.92           H  
ATOM    319 1HB  LYS A  20       1.887  36.905   4.711  1.00 14.92           H  
ATOM    320 2HB  LYS A  20       2.804  36.278   6.075  1.00 14.92           H  
ATOM    321 1HG  LYS A  20       3.311  38.565   6.817  1.00 14.92           H  
ATOM    322 2HG  LYS A  20       2.433  39.216   5.426  1.00 14.92           H  
ATOM    323 1HD  LYS A  20       0.351  38.083   6.235  1.00 14.92           H  
ATOM    324 2HD  LYS A  20       1.238  37.510   7.655  1.00 14.92           H  
ATOM    325 1HE  LYS A  20       1.718  39.864   8.280  1.00 14.92           H  
ATOM    326 2HE  LYS A  20       0.767  40.406   6.885  1.00 14.92           H  
ATOM    327 1HZ  LYS A  20      -0.522  40.432   8.900  1.00 14.92           H  
ATOM    328 2HZ  LYS A  20      -1.167  39.324   7.865  1.00 14.92           H  
ATOM    329 3HZ  LYS A  20      -0.272  38.821   9.155  1.00 14.92           H  
ATOM    330  N   LEU A  21       6.184  38.073   5.013  1.00 12.46           N  
ATOM    331  CA  LEU A  21       7.457  38.155   5.710  1.00 12.46           C  
ATOM    332  C   LEU A  21       7.659  39.473   6.454  1.00 12.46           C  
ATOM    333  O   LEU A  21       7.981  40.505   5.858  1.00 12.46           O  
ATOM    334  CB  LEU A  21       8.577  37.925   4.698  1.00 12.46           C  
ATOM    335  CG  LEU A  21       8.483  36.609   3.931  1.00 12.46           C  
ATOM    336  CD1 LEU A  21       9.571  36.553   2.893  1.00 12.46           C  
ATOM    337  CD2 LEU A  21       8.600  35.453   4.905  1.00 12.46           C  
ATOM    338  H   LEU A  21       6.016  38.647   4.196  1.00 12.46           H  
ATOM    339  HA  LEU A  21       7.497  37.352   6.444  1.00 12.46           H  
ATOM    340 1HB  LEU A  21       8.594  38.747   3.984  1.00 12.46           H  
ATOM    341 2HB  LEU A  21       9.507  37.900   5.223  1.00 12.46           H  
ATOM    342  HG  LEU A  21       7.529  36.557   3.416  1.00 12.46           H  
ATOM    343 1HD1 LEU A  21       9.497  35.617   2.340  1.00 12.46           H  
ATOM    344 2HD1 LEU A  21       9.459  37.391   2.205  1.00 12.46           H  
ATOM    345 3HD1 LEU A  21      10.544  36.610   3.380  1.00 12.46           H  
ATOM    346 1HD2 LEU A  21       8.533  34.514   4.365  1.00 12.46           H  
ATOM    347 2HD2 LEU A  21       9.560  35.508   5.417  1.00 12.46           H  
ATOM    348 3HD2 LEU A  21       7.795  35.507   5.639  1.00 12.46           H  
ATOM    349  N   ALA A  22       7.503  39.441   7.773  1.00 10.79           N  
ATOM    350  CA  ALA A  22       7.604  40.654   8.589  1.00 10.79           C  
ATOM    351  C   ALA A  22       9.069  40.999   8.844  1.00 10.79           C  
ATOM    352  O   ALA A  22       9.577  40.860   9.957  1.00 10.79           O  
ATOM    353  CB  ALA A  22       6.871  40.472   9.904  1.00 10.79           C  
ATOM    354  H   ALA A  22       7.267  38.562   8.215  1.00 10.79           H  
ATOM    355  HA  ALA A  22       7.152  41.478   8.036  1.00 10.79           H  
ATOM    356 1HB  ALA A  22       6.941  41.389  10.490  1.00 10.79           H  
ATOM    357 2HB  ALA A  22       5.823  40.244   9.708  1.00 10.79           H  
ATOM    358 3HB  ALA A  22       7.322  39.651  10.461  1.00 10.79           H  
ATOM    359  N   LEU A  23       9.735  41.442   7.792  1.00 10.05           N  
ATOM    360  CA  LEU A  23      11.170  41.687   7.807  1.00 10.05           C  
ATOM    361  C   LEU A  23      11.603  43.146   7.857  1.00 10.05           C  
ATOM    362  O   LEU A  23      12.736  43.457   7.493  1.00 10.05           O  
ATOM    363  CB  LEU A  23      11.801  41.013   6.598  1.00 10.05           C  
ATOM    364  CG  LEU A  23      11.627  39.508   6.576  1.00 10.05           C  
ATOM    365  CD1 LEU A  23      12.192  38.940   5.289  1.00 10.05           C  
ATOM    366  CD2 LEU A  23      12.311  38.919   7.786  1.00 10.05           C  
ATOM    367  H   LEU A  23       9.211  41.529   6.920  1.00 10.05           H  
ATOM    368  HA  LEU A  23      11.561  41.198   8.690  1.00 10.05           H  
ATOM    369 1HB  LEU A  23      11.351  41.422   5.691  1.00 10.05           H  
ATOM    370 2HB  LEU A  23      12.868  41.232   6.592  1.00 10.05           H  
ATOM    371  HG  LEU A  23      10.580  39.271   6.620  1.00 10.05           H  
ATOM    372 1HD1 LEU A  23      12.056  37.858   5.274  1.00 10.05           H  
ATOM    373 2HD1 LEU A  23      11.670  39.382   4.438  1.00 10.05           H  
ATOM    374 3HD1 LEU A  23      13.253  39.173   5.226  1.00 10.05           H  
ATOM    375 1HD2 LEU A  23      12.181  37.838   7.790  1.00 10.05           H  
ATOM    376 2HD2 LEU A  23      13.374  39.158   7.755  1.00 10.05           H  
ATOM    377 3HD2 LEU A  23      11.868  39.340   8.687  1.00 10.05           H  
ATOM    378  N   ASP A  24      10.719  44.054   8.268  1.00 10.28           N  
ATOM    379  CA  ASP A  24      11.129  45.458   8.357  1.00 10.28           C  
ATOM    380  C   ASP A  24      11.476  45.941   9.779  1.00 10.28           C  
ATOM    381  O   ASP A  24      12.530  46.533  10.005  1.00 10.28           O  
ATOM    382  CB  ASP A  24      10.017  46.362   7.816  1.00 10.28           C  
ATOM    383  CG  ASP A  24       9.721  46.157   6.333  1.00 10.28           C  
ATOM    384  OD1 ASP A  24      10.630  46.220   5.542  1.00 10.28           O  
ATOM    385  OD2 ASP A  24       8.577  45.938   6.008  1.00 10.28           O  
ATOM    386  H   ASP A  24       9.792  43.758   8.534  1.00 10.28           H  
ATOM    387  HA  ASP A  24      12.015  45.594   7.735  1.00 10.28           H  
ATOM    388 1HB  ASP A  24       9.102  46.188   8.379  1.00 10.28           H  
ATOM    389 2HB  ASP A  24      10.295  47.405   7.973  1.00 10.28           H  
ATOM    390  N   GLU A  25      10.609  45.646  10.748  1.00 11.46           N  
ATOM    391  CA  GLU A  25      10.734  46.217  12.093  1.00 11.46           C  
ATOM    392  C   GLU A  25      12.007  45.865  12.859  1.00 11.46           C  
ATOM    393  O   GLU A  25      12.571  46.709  13.555  1.00 11.46           O  
ATOM    394  CB  GLU A  25       9.528  45.789  12.933  1.00 11.46           C  
ATOM    395  CG  GLU A  25       8.208  46.429  12.507  1.00 11.46           C  
ATOM    396  CD  GLU A  25       7.019  45.930  13.301  1.00 11.46           C  
ATOM    397  OE1 GLU A  25       7.183  45.015  14.074  1.00 11.46           O  
ATOM    398  OE2 GLU A  25       5.949  46.467  13.132  1.00 11.46           O  
ATOM    399  H   GLU A  25       9.800  45.086  10.527  1.00 11.46           H  
ATOM    400  HA  GLU A  25      10.706  47.301  11.990  1.00 11.46           H  
ATOM    401 1HB  GLU A  25       9.410  44.707  12.873  1.00 11.46           H  
ATOM    402 2HB  GLU A  25       9.705  46.042  13.979  1.00 11.46           H  
ATOM    403 1HG  GLU A  25       8.285  47.508  12.633  1.00 11.46           H  
ATOM    404 2HG  GLU A  25       8.045  46.226  11.449  1.00 11.46           H  
ATOM    405  N   GLY A  26      12.466  44.631  12.735  1.00 13.54           N  
ATOM    406  CA  GLY A  26      13.657  44.193  13.455  1.00 13.54           C  
ATOM    407  C   GLY A  26      14.919  44.254  12.607  1.00 13.54           C  
ATOM    408  O   GLY A  26      15.950  43.699  12.989  1.00 13.54           O  
ATOM    409  H   GLY A  26      11.972  43.982  12.142  1.00 13.54           H  
ATOM    410 1HA  GLY A  26      13.786  44.804  14.347  1.00 13.54           H  
ATOM    411 2HA  GLY A  26      13.505  43.169  13.797  1.00 13.54           H  
ATOM    412  N   TYR A  27      14.830  44.874  11.430  1.00 16.21           N  
ATOM    413  CA  TYR A  27      15.935  44.849  10.486  1.00 16.21           C  
ATOM    414  C   TYR A  27      16.448  46.217  10.057  1.00 16.21           C  
ATOM    415  O   TYR A  27      17.113  46.346   9.030  1.00 16.21           O  
ATOM    416  CB  TYR A  27      15.480  44.016   9.304  1.00 16.21           C  
ATOM    417  CG  TYR A  27      15.178  42.587   9.728  1.00 16.21           C  
ATOM    418  CD1 TYR A  27      13.902  42.247  10.137  1.00 16.21           C  
ATOM    419  CD2 TYR A  27      16.167  41.627   9.702  1.00 16.21           C  
ATOM    420  CE1 TYR A  27      13.616  40.961  10.528  1.00 16.21           C  
ATOM    421  CE2 TYR A  27      15.881  40.333  10.089  1.00 16.21           C  
ATOM    422  CZ  TYR A  27      14.610  40.000  10.499  1.00 16.21           C  
ATOM    423  OH  TYR A  27      14.324  38.709  10.883  1.00 16.21           O  
ATOM    424  H   TYR A  27      13.976  45.364  11.155  1.00 16.21           H  
ATOM    425  HA  TYR A  27      16.770  44.332  10.957  1.00 16.21           H  
ATOM    426 1HB  TYR A  27      14.580  44.455   8.873  1.00 16.21           H  
ATOM    427 2HB  TYR A  27      16.252  44.000   8.536  1.00 16.21           H  
ATOM    428  HD1 TYR A  27      13.125  43.006  10.158  1.00 16.21           H  
ATOM    429  HD2 TYR A  27      17.171  41.894   9.379  1.00 16.21           H  
ATOM    430  HE1 TYR A  27      12.608  40.703  10.854  1.00 16.21           H  
ATOM    431  HE2 TYR A  27      16.662  39.574  10.068  1.00 16.21           H  
ATOM    432  HH  TYR A  27      13.386  38.634  11.079  1.00 16.21           H  
ATOM    433  N   GLY A  28      16.215  47.248  10.865  1.00 19.01           N  
ATOM    434  CA  GLY A  28      16.667  48.613  10.535  1.00 19.01           C  
ATOM    435  C   GLY A  28      18.167  48.860  10.785  1.00 19.01           C  
ATOM    436  O   GLY A  28      18.547  49.835  11.432  1.00 19.01           O  
ATOM    437  H   GLY A  28      15.689  47.089  11.711  1.00 19.01           H  
ATOM    438 1HA  GLY A  28      16.442  48.815   9.488  1.00 19.01           H  
ATOM    439 2HA  GLY A  28      16.086  49.326  11.118  1.00 19.01           H  
ATOM    440  N   VAL A  29      18.991  47.980  10.220  1.00 21.45           N  
ATOM    441  CA  VAL A  29      20.452  47.955  10.310  1.00 21.45           C  
ATOM    442  C   VAL A  29      21.100  48.864  11.371  1.00 21.45           C  
ATOM    443  O   VAL A  29      20.886  48.704  12.574  1.00 21.45           O  
ATOM    444  CB  VAL A  29      21.039  48.205   8.893  1.00 21.45           C  
ATOM    445  CG1 VAL A  29      20.653  47.055   7.979  1.00 21.45           C  
ATOM    446  CG2 VAL A  29      20.455  49.528   8.256  1.00 21.45           C  
ATOM    447  H   VAL A  29      18.540  47.257   9.672  1.00 21.45           H  
ATOM    448  HA  VAL A  29      20.719  46.931  10.570  1.00 21.45           H  
ATOM    449  HB  VAL A  29      22.126  48.237   8.955  1.00 21.45           H  
ATOM    450 1HG1 VAL A  29      21.071  47.222   6.987  1.00 21.45           H  
ATOM    451 2HG1 VAL A  29      21.041  46.119   8.380  1.00 21.45           H  
ATOM    452 3HG1 VAL A  29      19.564  46.993   7.908  1.00 21.45           H  
ATOM    453 1HG2 VAL A  29      20.864  49.666   7.256  1.00 21.45           H  
ATOM    454 2HG2 VAL A  29      19.371  49.436   8.178  1.00 21.45           H  
ATOM    455 3HG2 VAL A  29      20.675  50.409   8.831  1.00 21.45           H  
ATOM    456  N   ASP A  30      21.989  49.730  10.909  1.00 22.83           N  
ATOM    457  CA  ASP A  30      22.744  50.682  11.703  1.00 22.83           C  
ATOM    458  C   ASP A  30      22.893  51.944  10.880  1.00 22.83           C  
ATOM    459  O   ASP A  30      24.019  52.366  10.607  1.00 22.83           O  
ATOM    460  CB  ASP A  30      24.136  50.157  12.069  1.00 22.83           C  
ATOM    461  CG  ASP A  30      25.028  49.912  10.869  1.00 22.83           C  
ATOM    462  OD1 ASP A  30      24.633  50.127   9.744  1.00 22.83           O  
ATOM    463  OD2 ASP A  30      26.101  49.417  11.056  1.00 22.83           O  
ATOM    464  H   ASP A  30      22.108  49.778   9.916  1.00 22.83           H  
ATOM    465  HA  ASP A  30      22.190  50.916  12.613  1.00 22.83           H  
ATOM    466 1HB  ASP A  30      24.628  50.874  12.734  1.00 22.83           H  
ATOM    467 2HB  ASP A  30      24.039  49.226  12.636  1.00 22.83           H  
ATOM    468  N   SER A  31      21.778  52.485  10.383  1.00 22.54           N  
ATOM    469  CA  SER A  31      21.830  53.642   9.484  1.00 22.54           C  
ATOM    470  C   SER A  31      22.520  53.298   8.154  1.00 22.54           C  
ATOM    471  O   SER A  31      21.845  53.077   7.148  1.00 22.54           O  
ATOM    472  CB  SER A  31      22.480  54.853  10.145  1.00 22.54           C  
ATOM    473  OG  SER A  31      21.716  55.295  11.236  1.00 22.54           O  
ATOM    474  H   SER A  31      20.883  52.089  10.643  1.00 22.54           H  
ATOM    475  HA  SER A  31      20.803  53.924   9.252  1.00 22.54           H  
ATOM    476 1HB  SER A  31      23.492  54.651  10.465  1.00 22.54           H  
ATOM    477 2HB  SER A  31      22.542  55.653   9.409  1.00 22.54           H  
ATOM    478  HG  SER A  31      22.138  56.102  11.544  1.00 22.54           H  
ATOM    479  N   ASP A  32      23.850  53.347   8.139  1.00 20.38           N  
ATOM    480  CA  ASP A  32      24.659  53.113   6.941  1.00 20.38           C  
ATOM    481  C   ASP A  32      24.446  51.733   6.285  1.00 20.38           C  
ATOM    482  O   ASP A  32      24.490  51.628   5.058  1.00 20.38           O  
ATOM    483  CB  ASP A  32      26.146  53.273   7.270  1.00 20.38           C  
ATOM    484  CG  ASP A  32      26.581  54.725   7.506  1.00 20.38           C  
ATOM    485  OD1 ASP A  32      25.837  55.628   7.182  1.00 20.38           O  
ATOM    486  OD2 ASP A  32      27.665  54.913   8.004  1.00 20.38           O  
ATOM    487  H   ASP A  32      24.303  53.471   9.040  1.00 20.38           H  
ATOM    488  HA  ASP A  32      24.391  53.872   6.205  1.00 20.38           H  
ATOM    489 1HB  ASP A  32      26.364  52.697   8.175  1.00 20.38           H  
ATOM    490 2HB  ASP A  32      26.745  52.851   6.464  1.00 20.38           H  
ATOM    491  N   GLY A  33      24.205  50.679   7.081  1.00 17.34           N  
ATOM    492  CA  GLY A  33      23.980  49.346   6.508  1.00 17.34           C  
ATOM    493  C   GLY A  33      25.091  48.324   6.761  1.00 17.34           C  
ATOM    494  O   GLY A  33      25.263  47.391   5.975  1.00 17.34           O  
ATOM    495  H   GLY A  33      24.209  50.777   8.098  1.00 17.34           H  
ATOM    496 1HA  GLY A  33      23.052  48.953   6.906  1.00 17.34           H  
ATOM    497 2HA  GLY A  33      23.827  49.444   5.434  1.00 17.34           H  
ATOM    498  N   SER A  34      25.860  48.510   7.830  1.00 14.50           N  
ATOM    499  CA  SER A  34      26.939  47.580   8.182  1.00 14.50           C  
ATOM    500  C   SER A  34      26.555  46.600   9.301  1.00 14.50           C  
ATOM    501  O   SER A  34      27.161  45.538   9.436  1.00 14.50           O  
ATOM    502  CB  SER A  34      28.181  48.346   8.602  1.00 14.50           C  
ATOM    503  OG  SER A  34      28.695  49.111   7.539  1.00 14.50           O  
ATOM    504  H   SER A  34      25.646  49.294   8.454  1.00 14.50           H  
ATOM    505  HA  SER A  34      27.186  46.996   7.296  1.00 14.50           H  
ATOM    506 1HB  SER A  34      27.938  48.999   9.439  1.00 14.50           H  
ATOM    507 2HB  SER A  34      28.935  47.641   8.948  1.00 14.50           H  
ATOM    508  HG  SER A  34      28.055  49.808   7.384  1.00 14.50           H  
ATOM    509  N   GLU A  35      25.529  46.961  10.074  1.00 12.28           N  
ATOM    510  CA  GLU A  35      25.056  46.240  11.264  1.00 12.28           C  
ATOM    511  C   GLU A  35      26.155  46.089  12.329  1.00 12.28           C  
ATOM    512  O   GLU A  35      26.356  45.004  12.887  1.00 12.28           O  
ATOM    513  CB  GLU A  35      24.490  44.863  10.887  1.00 12.28           C  
ATOM    514  CG  GLU A  35      23.301  44.920   9.935  1.00 12.28           C  
ATOM    515  CD  GLU A  35      22.657  43.570   9.667  1.00 12.28           C  
ATOM    516  OE1 GLU A  35      23.148  42.583  10.157  1.00 12.28           O  
ATOM    517  OE2 GLU A  35      21.670  43.535   8.968  1.00 12.28           O  
ATOM    518  H   GLU A  35      25.098  47.851   9.857  1.00 12.28           H  
ATOM    519  HA  GLU A  35      24.250  46.825  11.709  1.00 12.28           H  
ATOM    520 1HB  GLU A  35      25.261  44.248  10.429  1.00 12.28           H  
ATOM    521 2HB  GLU A  35      24.162  44.350  11.790  1.00 12.28           H  
ATOM    522 1HG  GLU A  35      22.563  45.582  10.364  1.00 12.28           H  
ATOM    523 2HG  GLU A  35      23.632  45.355   8.992  1.00 12.28           H  
ATOM    524  N   ASP A  36      26.836  47.202  12.632  1.00 11.01           N  
ATOM    525  CA  ASP A  36      27.921  47.234  13.619  1.00 11.01           C  
ATOM    526  C   ASP A  36      28.889  46.077  13.342  1.00 11.01           C  
ATOM    527  O   ASP A  36      29.344  45.916  12.211  1.00 11.01           O  
ATOM    528  CB  ASP A  36      27.363  47.148  15.055  1.00 11.01           C  
ATOM    529  CG  ASP A  36      26.437  48.327  15.454  1.00 11.01           C  
ATOM    530  OD1 ASP A  36      26.705  49.442  15.074  1.00 11.01           O  
ATOM    531  OD2 ASP A  36      25.474  48.081  16.147  1.00 11.01           O  
ATOM    532  H   ASP A  36      26.595  48.061  12.131  1.00 11.01           H  
ATOM    533  HA  ASP A  36      28.466  48.173  13.507  1.00 11.01           H  
ATOM    534 1HB  ASP A  36      26.810  46.215  15.177  1.00 11.01           H  
ATOM    535 2HB  ASP A  36      28.188  47.141  15.764  1.00 11.01           H  
ATOM    536  N   THR A  37      29.238  45.297  14.373  1.00 10.62           N  
ATOM    537  CA  THR A  37      30.081  44.124  14.180  1.00 10.62           C  
ATOM    538  C   THR A  37      30.064  43.220  15.414  1.00 10.62           C  
ATOM    539  O   THR A  37      29.984  43.702  16.542  1.00 10.62           O  
ATOM    540  CB  THR A  37      31.537  44.517  13.891  1.00 10.62           C  
ATOM    541  OG1 THR A  37      32.295  43.342  13.605  1.00 10.62           O  
ATOM    542  CG2 THR A  37      32.127  45.200  15.111  1.00 10.62           C  
ATOM    543  H   THR A  37      28.871  45.483  15.288  1.00 10.62           H  
ATOM    544  HA  THR A  37      29.693  43.558  13.333  1.00 10.62           H  
ATOM    545  HB  THR A  37      31.583  45.188  13.038  1.00 10.62           H  
ATOM    546  HG1 THR A  37      32.283  42.771  14.380  1.00 10.62           H  
ATOM    547 1HG2 THR A  37      33.162  45.468  14.912  1.00 10.62           H  
ATOM    548 2HG2 THR A  37      31.554  46.098  15.339  1.00 10.62           H  
ATOM    549 3HG2 THR A  37      32.086  44.516  15.963  1.00 10.62           H  
ATOM    550  N   GLU A  38      30.210  41.905  15.189  1.00 10.91           N  
ATOM    551  CA  GLU A  38      30.405  40.848  16.217  1.00 10.91           C  
ATOM    552  C   GLU A  38      29.288  40.613  17.257  1.00 10.91           C  
ATOM    553  O   GLU A  38      28.803  39.492  17.394  1.00 10.91           O  
ATOM    554  CB  GLU A  38      31.699  41.069  17.020  1.00 10.91           C  
ATOM    555  CG  GLU A  38      33.007  40.884  16.263  1.00 10.91           C  
ATOM    556  CD  GLU A  38      34.211  41.028  17.181  1.00 10.91           C  
ATOM    557  OE1 GLU A  38      34.020  41.029  18.384  1.00 10.91           O  
ATOM    558  OE2 GLU A  38      35.308  41.159  16.695  1.00 10.91           O  
ATOM    559  H   GLU A  38      30.220  41.616  14.221  1.00 10.91           H  
ATOM    560  HA  GLU A  38      30.522  39.909  15.674  1.00 10.91           H  
ATOM    561 1HB  GLU A  38      31.708  42.074  17.440  1.00 10.91           H  
ATOM    562 2HB  GLU A  38      31.713  40.379  17.863  1.00 10.91           H  
ATOM    563 1HG  GLU A  38      33.019  39.893  15.811  1.00 10.91           H  
ATOM    564 2HG  GLU A  38      33.079  41.613  15.477  1.00 10.91           H  
ATOM    565  N   VAL A  39      28.940  41.686  17.979  1.00 11.64           N  
ATOM    566  CA  VAL A  39      28.015  41.783  19.118  1.00 11.64           C  
ATOM    567  C   VAL A  39      28.787  41.558  20.411  1.00 11.64           C  
ATOM    568  O   VAL A  39      29.060  40.427  20.804  1.00 11.64           O  
ATOM    569  CB  VAL A  39      26.809  40.817  19.057  1.00 11.64           C  
ATOM    570  CG1 VAL A  39      25.999  40.951  20.349  1.00 11.64           C  
ATOM    571  CG2 VAL A  39      25.931  41.159  17.851  1.00 11.64           C  
ATOM    572  H   VAL A  39      29.408  42.539  17.710  1.00 11.64           H  
ATOM    573  HA  VAL A  39      27.609  42.797  19.136  1.00 11.64           H  
ATOM    574  HB  VAL A  39      27.151  39.794  19.005  1.00 11.64           H  
ATOM    575 1HG1 VAL A  39      25.155  40.266  20.307  1.00 11.64           H  
ATOM    576 2HG1 VAL A  39      26.626  40.700  21.203  1.00 11.64           H  
ATOM    577 3HG1 VAL A  39      25.630  41.970  20.454  1.00 11.64           H  
ATOM    578 1HG2 VAL A  39      25.079  40.482  17.826  1.00 11.64           H  
ATOM    579 2HG2 VAL A  39      25.577  42.185  17.940  1.00 11.64           H  
ATOM    580 3HG2 VAL A  39      26.497  41.053  16.929  1.00 11.64           H  
ATOM    581  N   LYS A  40      29.122  42.655  21.092  1.00 12.43           N  
ATOM    582  CA  LYS A  40      29.923  42.598  22.315  1.00 12.43           C  
ATOM    583  C   LYS A  40      29.089  42.403  23.583  1.00 12.43           C  
ATOM    584  O   LYS A  40      29.641  42.303  24.676  1.00 12.43           O  
ATOM    585  CB  LYS A  40      30.721  43.895  22.485  1.00 12.43           C  
ATOM    586  CG  LYS A  40      31.713  44.262  21.353  1.00 12.43           C  
ATOM    587  CD  LYS A  40      32.886  43.285  21.231  1.00 12.43           C  
ATOM    588  CE  LYS A  40      33.921  43.810  20.220  1.00 12.43           C  
ATOM    589  NZ  LYS A  40      35.085  42.883  20.054  1.00 12.43           N  
ATOM    590  H   LYS A  40      28.848  43.555  20.727  1.00 12.43           H  
ATOM    591  HA  LYS A  40      30.614  41.757  22.235  1.00 12.43           H  
ATOM    592 1HB  LYS A  40      30.026  44.729  22.597  1.00 12.43           H  
ATOM    593 2HB  LYS A  40      31.296  43.837  23.409  1.00 12.43           H  
ATOM    594 1HG  LYS A  40      31.180  44.276  20.401  1.00 12.43           H  
ATOM    595 2HG  LYS A  40      32.111  45.261  21.536  1.00 12.43           H  
ATOM    596 1HD  LYS A  40      33.365  43.152  22.201  1.00 12.43           H  
ATOM    597 2HD  LYS A  40      32.523  42.314  20.882  1.00 12.43           H  
ATOM    598 1HE  LYS A  40      33.438  43.939  19.250  1.00 12.43           H  
ATOM    599 2HE  LYS A  40      34.289  44.774  20.565  1.00 12.43           H  
ATOM    600 1HZ  LYS A  40      35.729  43.264  19.380  1.00 12.43           H  
ATOM    601 2HZ  LYS A  40      35.555  42.747  20.931  1.00 12.43           H  
ATOM    602 3HZ  LYS A  40      34.749  41.987  19.703  1.00 12.43           H  
ATOM    603  N   ASP A  41      27.765  42.400  23.443  1.00 12.95           N  
ATOM    604  CA  ASP A  41      26.884  42.297  24.604  1.00 12.95           C  
ATOM    605  C   ASP A  41      25.596  41.540  24.292  1.00 12.95           C  
ATOM    606  O   ASP A  41      24.692  42.063  23.641  1.00 12.95           O  
ATOM    607  CB  ASP A  41      26.547  43.706  25.129  1.00 12.95           C  
ATOM    608  CG  ASP A  41      25.702  43.760  26.443  1.00 12.95           C  
ATOM    609  OD1 ASP A  41      25.280  42.738  26.925  1.00 12.95           O  
ATOM    610  OD2 ASP A  41      25.501  44.852  26.937  1.00 12.95           O  
ATOM    611  H   ASP A  41      27.369  42.467  22.519  1.00 12.95           H  
ATOM    612  HA  ASP A  41      27.411  41.752  25.386  1.00 12.95           H  
ATOM    613 1HB  ASP A  41      27.478  44.246  25.311  1.00 12.95           H  
ATOM    614 2HB  ASP A  41      26.007  44.252  24.357  1.00 12.95           H  
ATOM    615  N   ALA A  42      25.537  40.288  24.736  1.00 13.22           N  
ATOM    616  CA  ALA A  42      24.367  39.447  24.531  1.00 13.22           C  
ATOM    617  C   ALA A  42      24.363  38.319  25.550  1.00 13.22           C  
ATOM    618  O   ALA A  42      25.417  37.800  25.920  1.00 13.22           O  
ATOM    619  CB  ALA A  42      24.336  38.885  23.124  1.00 13.22           C  
ATOM    620  H   ALA A  42      26.322  39.924  25.254  1.00 13.22           H  
ATOM    621  HA  ALA A  42      23.476  40.053  24.696  1.00 13.22           H  
ATOM    622 1HB  ALA A  42      23.445  38.271  22.999  1.00 13.22           H  
ATOM    623 2HB  ALA A  42      24.312  39.704  22.417  1.00 13.22           H  
ATOM    624 3HB  ALA A  42      25.223  38.278  22.952  1.00 13.22           H  
ATOM    625  N   SER A  43      23.169  37.917  25.963  1.00 13.58           N  
ATOM    626  CA  SER A  43      22.982  36.809  26.891  1.00 13.58           C  
ATOM    627  C   SER A  43      21.541  36.332  26.848  1.00 13.58           C  
ATOM    628  O   SER A  43      20.627  37.126  26.615  1.00 13.58           O  
ATOM    629  CB  SER A  43      23.349  37.223  28.305  1.00 13.58           C  
ATOM    630  OG  SER A  43      23.164  36.158  29.203  1.00 13.58           O  
ATOM    631  H   SER A  43      22.350  38.398  25.620  1.00 13.58           H  
ATOM    632  HA  SER A  43      23.627  35.983  26.587  1.00 13.58           H  
ATOM    633 1HB  SER A  43      24.388  37.550  28.337  1.00 13.58           H  
ATOM    634 2HB  SER A  43      22.730  38.065  28.607  1.00 13.58           H  
ATOM    635  HG  SER A  43      22.224  35.919  29.149  1.00 13.58           H  
ATOM    636  N   VAL A  44      21.329  35.049  27.085  1.00 14.38           N  
ATOM    637  CA  VAL A  44      19.972  34.527  27.151  1.00 14.38           C  
ATOM    638  C   VAL A  44      19.360  34.838  28.509  1.00 14.38           C  
ATOM    639  O   VAL A  44      19.969  34.557  29.542  1.00 14.38           O  
ATOM    640  CB  VAL A  44      19.971  33.012  26.909  1.00 14.38           C  
ATOM    641  CG1 VAL A  44      18.558  32.453  27.077  1.00 14.38           C  
ATOM    642  CG2 VAL A  44      20.497  32.731  25.510  1.00 14.38           C  
ATOM    643  H   VAL A  44      22.116  34.435  27.244  1.00 14.38           H  
ATOM    644  HA  VAL A  44      19.372  35.007  26.377  1.00 14.38           H  
ATOM    645  HB  VAL A  44      20.610  32.528  27.647  1.00 14.38           H  
ATOM    646 1HG1 VAL A  44      18.572  31.377  26.910  1.00 14.38           H  
ATOM    647 2HG1 VAL A  44      18.197  32.655  28.088  1.00 14.38           H  
ATOM    648 3HG1 VAL A  44      17.892  32.924  26.356  1.00 14.38           H  
ATOM    649 1HG2 VAL A  44      20.507  31.655  25.334  1.00 14.38           H  
ATOM    650 2HG2 VAL A  44      19.849  33.213  24.777  1.00 14.38           H  
ATOM    651 3HG2 VAL A  44      21.508  33.124  25.415  1.00 14.38           H  
ATOM    652  N   SER A  45      18.177  35.442  28.496  1.00 15.70           N  
ATOM    653  CA  SER A  45      17.470  35.816  29.714  1.00 15.70           C  
ATOM    654  C   SER A  45      16.263  34.910  29.944  1.00 15.70           C  
ATOM    655  O   SER A  45      15.596  34.490  28.997  1.00 15.70           O  
ATOM    656  CB  SER A  45      17.021  37.263  29.634  1.00 15.70           C  
ATOM    657  OG  SER A  45      16.292  37.624  30.774  1.00 15.70           O  
ATOM    658  H   SER A  45      17.754  35.651  27.602  1.00 15.70           H  
ATOM    659  HA  SER A  45      18.148  35.703  30.561  1.00 15.70           H  
ATOM    660 1HB  SER A  45      17.881  37.919  29.519  1.00 15.70           H  
ATOM    661 2HB  SER A  45      16.397  37.389  28.753  1.00 15.70           H  
ATOM    662  HG  SER A  45      15.541  38.185  30.458  1.00 15.70           H  
ATOM    663  N   ASP A  46      15.939  34.652  31.206  1.00 17.58           N  
ATOM    664  CA  ASP A  46      14.789  33.809  31.540  1.00 17.58           C  
ATOM    665  C   ASP A  46      13.484  34.606  31.506  1.00 17.58           C  
ATOM    666  O   ASP A  46      12.864  34.871  32.537  1.00 17.58           O  
ATOM    667  CB  ASP A  46      14.981  33.185  32.921  1.00 17.58           C  
ATOM    668  CG  ASP A  46      16.120  32.176  32.944  1.00 17.58           C  
ATOM    669  OD1 ASP A  46      16.254  31.432  32.003  1.00 17.58           O  
ATOM    670  OD2 ASP A  46      16.861  32.179  33.893  1.00 17.58           O  
ATOM    671  H   ASP A  46      16.504  35.046  31.943  1.00 17.58           H  
ATOM    672  HA  ASP A  46      14.718  33.010  30.803  1.00 17.58           H  
ATOM    673 1HB  ASP A  46      15.186  33.969  33.650  1.00 17.58           H  
ATOM    674 2HB  ASP A  46      14.060  32.686  33.224  1.00 17.58           H  
ATOM    675  N   GLU A  47      13.094  34.990  30.298  1.00 19.83           N  
ATOM    676  CA  GLU A  47      11.923  35.831  30.079  1.00 19.83           C  
ATOM    677  C   GLU A  47      10.623  35.051  30.193  1.00 19.83           C  
ATOM    678  O   GLU A  47      10.578  33.841  29.957  1.00 19.83           O  
ATOM    679  CB  GLU A  47      11.999  36.503  28.708  1.00 19.83           C  
ATOM    680  CG  GLU A  47      13.181  37.459  28.535  1.00 19.83           C  
ATOM    681  CD  GLU A  47      13.068  38.729  29.356  1.00 19.83           C  
ATOM    682  OE1 GLU A  47      12.044  39.368  29.286  1.00 19.83           O  
ATOM    683  OE2 GLU A  47      14.011  39.064  30.048  1.00 19.83           O  
ATOM    684  H   GLU A  47      13.688  34.708  29.517  1.00 19.83           H  
ATOM    685  HA  GLU A  47      11.916  36.608  30.843  1.00 19.83           H  
ATOM    686 1HB  GLU A  47      12.076  35.737  27.937  1.00 19.83           H  
ATOM    687 2HB  GLU A  47      11.079  37.059  28.523  1.00 19.83           H  
ATOM    688 1HG  GLU A  47      14.078  36.927  28.836  1.00 19.83           H  
ATOM    689 2HG  GLU A  47      13.280  37.715  27.483  1.00 19.83           H  
ATOM    690  N   SER A  48       9.559  35.761  30.548  1.00 21.71           N  
ATOM    691  CA  SER A  48       8.226  35.182  30.640  1.00 21.71           C  
ATOM    692  C   SER A  48       7.725  34.668  29.301  1.00 21.71           C  
ATOM    693  O   SER A  48       7.947  35.294  28.262  1.00 21.71           O  
ATOM    694  CB  SER A  48       7.245  36.203  31.177  1.00 21.71           C  
ATOM    695  OG  SER A  48       5.942  35.680  31.193  1.00 21.71           O  
ATOM    696  H   SER A  48       9.684  36.745  30.742  1.00 21.71           H  
ATOM    697  HA  SER A  48       8.269  34.338  31.332  1.00 21.71           H  
ATOM    698 1HB  SER A  48       7.537  36.497  32.183  1.00 21.71           H  
ATOM    699 2HB  SER A  48       7.273  37.092  30.551  1.00 21.71           H  
ATOM    700  HG  SER A  48       5.736  35.432  30.272  1.00 21.71           H  
ATOM    701  N   GLU A  49       7.021  33.545  29.333  1.00 22.81           N  
ATOM    702  CA  GLU A  49       6.415  32.981  28.135  1.00 22.81           C  
ATOM    703  C   GLU A  49       5.470  34.001  27.511  1.00 22.81           C  
ATOM    704  O   GLU A  49       4.670  34.621  28.222  1.00 22.81           O  
ATOM    705  CB  GLU A  49       5.662  31.687  28.461  1.00 22.81           C  
ATOM    706  CG  GLU A  49       5.059  30.975  27.244  1.00 22.81           C  
ATOM    707  CD  GLU A  49       4.351  29.681  27.592  1.00 22.81           C  
ATOM    708  OE1 GLU A  49       4.312  29.334  28.750  1.00 22.81           O  
ATOM    709  OE2 GLU A  49       3.850  29.044  26.695  1.00 22.81           O  
ATOM    710  H   GLU A  49       6.902  33.074  30.220  1.00 22.81           H  
ATOM    711  HA  GLU A  49       7.205  32.759  27.416  1.00 22.81           H  
ATOM    712 1HB  GLU A  49       6.343  30.990  28.948  1.00 22.81           H  
ATOM    713 2HB  GLU A  49       4.859  31.901  29.164  1.00 22.81           H  
ATOM    714 1HG  GLU A  49       4.346  31.638  26.756  1.00 22.81           H  
ATOM    715 2HG  GLU A  49       5.856  30.766  26.533  1.00 22.81           H  
ATOM    716  N   GLY A  50       5.534  34.164  26.185  1.00 22.91           N  
ATOM    717  CA  GLY A  50       4.703  35.138  25.464  1.00 22.91           C  
ATOM    718  C   GLY A  50       3.228  34.741  25.361  1.00 22.91           C  
ATOM    719  O   GLY A  50       2.672  34.567  24.272  1.00 22.91           O  
ATOM    720  H   GLY A  50       6.200  33.612  25.664  1.00 22.91           H  
ATOM    721 1HA  GLY A  50       4.779  36.104  25.966  1.00 22.91           H  
ATOM    722 2HA  GLY A  50       5.110  35.278  24.463  1.00 22.91           H  
ATOM    723  N   THR A  51       2.582  34.643  26.512  1.00 22.13           N  
ATOM    724  CA  THR A  51       1.191  34.236  26.641  1.00 22.13           C  
ATOM    725  C   THR A  51       0.249  35.375  26.287  1.00 22.13           C  
ATOM    726  O   THR A  51      -0.453  35.910  27.137  1.00 22.13           O  
ATOM    727  CB  THR A  51       0.911  33.743  28.069  1.00 22.13           C  
ATOM    728  OG1 THR A  51       1.312  34.749  29.010  1.00 22.13           O  
ATOM    729  CG2 THR A  51       1.695  32.479  28.340  1.00 22.13           C  
ATOM    730  H   THR A  51       3.123  34.830  27.350  1.00 22.13           H  
ATOM    731  HA  THR A  51       1.007  33.413  25.950  1.00 22.13           H  
ATOM    732  HB  THR A  51      -0.156  33.548  28.183  1.00 22.13           H  
ATOM    733  HG1 THR A  51       2.276  34.881  28.943  1.00 22.13           H  
ATOM    734 1HG2 THR A  51       1.500  32.133  29.353  1.00 22.13           H  
ATOM    735 2HG2 THR A  51       1.408  31.703  27.630  1.00 22.13           H  
ATOM    736 3HG2 THR A  51       2.750  32.692  28.231  1.00 22.13           H  
ATOM    737  N   LEU A  52       0.255  35.750  25.016  1.00 20.93           N  
ATOM    738  CA  LEU A  52      -0.534  36.876  24.531  1.00 20.93           C  
ATOM    739  C   LEU A  52      -2.042  36.654  24.671  1.00 20.93           C  
ATOM    740  O   LEU A  52      -2.793  37.603  24.896  1.00 20.93           O  
ATOM    741  CB  LEU A  52      -0.206  37.123  23.061  1.00 20.93           C  
ATOM    742  CG  LEU A  52       1.210  37.608  22.777  1.00 20.93           C  
ATOM    743  CD1 LEU A  52       1.423  37.666  21.271  1.00 20.93           C  
ATOM    744  CD2 LEU A  52       1.422  38.959  23.421  1.00 20.93           C  
ATOM    745  H   LEU A  52       0.890  35.248  24.393  1.00 20.93           H  
ATOM    746  HA  LEU A  52      -0.263  37.756  25.112  1.00 20.93           H  
ATOM    747 1HB  LEU A  52      -0.356  36.196  22.511  1.00 20.93           H  
ATOM    748 2HB  LEU A  52      -0.899  37.869  22.675  1.00 20.93           H  
ATOM    749  HG  LEU A  52       1.926  36.896  23.190  1.00 20.93           H  
ATOM    750 1HD1 LEU A  52       2.439  37.997  21.062  1.00 20.93           H  
ATOM    751 2HD1 LEU A  52       1.269  36.674  20.844  1.00 20.93           H  
ATOM    752 3HD1 LEU A  52       0.715  38.366  20.830  1.00 20.93           H  
ATOM    753 1HD2 LEU A  52       2.438  39.300  23.222  1.00 20.93           H  
ATOM    754 2HD2 LEU A  52       0.711  39.675  23.008  1.00 20.93           H  
ATOM    755 3HD2 LEU A  52       1.270  38.875  24.498  1.00 20.93           H  
ATOM    756  N   GLU A  53      -2.482  35.404  24.470  1.00 19.49           N  
ATOM    757  CA  GLU A  53      -3.884  34.934  24.564  1.00 19.49           C  
ATOM    758  C   GLU A  53      -4.875  35.534  23.550  1.00 19.49           C  
ATOM    759  O   GLU A  53      -5.537  34.805  22.814  1.00 19.49           O  
ATOM    760  CB  GLU A  53      -4.454  35.132  25.981  1.00 19.49           C  
ATOM    761  CG  GLU A  53      -3.834  34.227  27.064  1.00 19.49           C  
ATOM    762  CD  GLU A  53      -4.475  34.401  28.446  1.00 19.49           C  
ATOM    763  OE1 GLU A  53      -5.309  35.266  28.598  1.00 19.49           O  
ATOM    764  OE2 GLU A  53      -4.137  33.650  29.336  1.00 19.49           O  
ATOM    765  H   GLU A  53      -1.777  34.712  24.270  1.00 19.49           H  
ATOM    766  HA  GLU A  53      -3.868  33.859  24.383  1.00 19.49           H  
ATOM    767 1HB  GLU A  53      -4.324  36.164  26.298  1.00 19.49           H  
ATOM    768 2HB  GLU A  53      -5.526  34.935  25.965  1.00 19.49           H  
ATOM    769 1HG  GLU A  53      -3.942  33.188  26.757  1.00 19.49           H  
ATOM    770 2HG  GLU A  53      -2.767  34.444  27.135  1.00 19.49           H  
ATOM    771  N   GLY A  54      -4.962  36.857  23.519  1.00 18.06           N  
ATOM    772  CA  GLY A  54      -5.876  37.613  22.665  1.00 18.06           C  
ATOM    773  C   GLY A  54      -5.288  37.990  21.306  1.00 18.06           C  
ATOM    774  O   GLY A  54      -5.827  38.850  20.611  1.00 18.06           O  
ATOM    775  H   GLY A  54      -4.358  37.365  24.153  1.00 18.06           H  
ATOM    776 1HA  GLY A  54      -6.782  37.028  22.511  1.00 18.06           H  
ATOM    777 2HA  GLY A  54      -6.177  38.518  23.188  1.00 18.06           H  
ATOM    778  N   ALA A  55      -4.154  37.398  20.948  1.00 16.99           N  
ATOM    779  CA  ALA A  55      -3.500  37.728  19.687  1.00 16.99           C  
ATOM    780  C   ALA A  55      -4.436  37.436  18.520  1.00 16.99           C  
ATOM    781  O   ALA A  55      -5.159  36.439  18.525  1.00 16.99           O  
ATOM    782  CB  ALA A  55      -2.215  36.940  19.526  1.00 16.99           C  
ATOM    783  H   ALA A  55      -3.760  36.699  21.559  1.00 16.99           H  
ATOM    784  HA  ALA A  55      -3.273  38.795  19.686  1.00 16.99           H  
ATOM    785 1HB  ALA A  55      -1.739  37.213  18.584  1.00 16.99           H  
ATOM    786 2HB  ALA A  55      -1.546  37.164  20.349  1.00 16.99           H  
ATOM    787 3HB  ALA A  55      -2.442  35.876  19.523  1.00 16.99           H  
ATOM    788  N   GLU A  56      -4.407  38.292  17.507  1.00 16.50           N  
ATOM    789  CA  GLU A  56      -5.248  38.097  16.331  1.00 16.50           C  
ATOM    790  C   GLU A  56      -4.689  37.089  15.330  1.00 16.50           C  
ATOM    791  O   GLU A  56      -3.611  37.274  14.774  1.00 16.50           O  
ATOM    792  CB  GLU A  56      -5.521  39.434  15.642  1.00 16.50           C  
ATOM    793  CG  GLU A  56      -6.326  39.314  14.356  1.00 16.50           C  
ATOM    794  CD  GLU A  56      -7.705  38.740  14.541  1.00 16.50           C  
ATOM    795  OE1 GLU A  56      -8.499  39.312  15.255  1.00 16.50           O  
ATOM    796  OE2 GLU A  56      -7.959  37.704  13.949  1.00 16.50           O  
ATOM    797  H   GLU A  56      -3.800  39.097  17.554  1.00 16.50           H  
ATOM    798  HA  GLU A  56      -6.208  37.713  16.678  1.00 16.50           H  
ATOM    799 1HB  GLU A  56      -6.060  40.094  16.322  1.00 16.50           H  
ATOM    800 2HB  GLU A  56      -4.575  39.914  15.396  1.00 16.50           H  
ATOM    801 1HG  GLU A  56      -6.415  40.302  13.907  1.00 16.50           H  
ATOM    802 2HG  GLU A  56      -5.773  38.694  13.676  1.00 16.50           H  
ATOM    803  N   ALA A  57      -5.438  36.003  15.140  1.00 16.68           N  
ATOM    804  CA  ALA A  57      -5.092  34.910  14.226  1.00 16.68           C  
ATOM    805  C   ALA A  57      -5.016  35.343  12.756  1.00 16.68           C  
ATOM    806  O   ALA A  57      -4.203  34.807  11.998  1.00 16.68           O  
ATOM    807  CB  ALA A  57      -6.118  33.797  14.348  1.00 16.68           C  
ATOM    808  H   ALA A  57      -6.306  35.944  15.655  1.00 16.68           H  
ATOM    809  HA  ALA A  57      -4.114  34.532  14.516  1.00 16.68           H  
ATOM    810 1HB  ALA A  57      -5.837  32.972  13.693  1.00 16.68           H  
ATOM    811 2HB  ALA A  57      -6.157  33.451  15.379  1.00 16.68           H  
ATOM    812 3HB  ALA A  57      -7.096  34.177  14.052  1.00 16.68           H  
ATOM    813  N   GLU A  58      -5.873  36.306  12.378  1.00 17.49           N  
ATOM    814  CA  GLU A  58      -6.056  36.810  11.015  1.00 17.49           C  
ATOM    815  C   GLU A  58      -6.618  35.734  10.085  1.00 17.49           C  
ATOM    816  O   GLU A  58      -6.614  34.543  10.405  1.00 17.49           O  
ATOM    817  CB  GLU A  58      -4.753  37.394  10.421  1.00 17.49           C  
ATOM    818  CG  GLU A  58      -4.231  38.663  11.129  1.00 17.49           C  
ATOM    819  CD  GLU A  58      -2.994  39.278  10.485  1.00 17.49           C  
ATOM    820  OE1 GLU A  58      -2.464  38.713   9.548  1.00 17.49           O  
ATOM    821  OE2 GLU A  58      -2.580  40.324  10.922  1.00 17.49           O  
ATOM    822  H   GLU A  58      -6.493  36.717  13.083  1.00 17.49           H  
ATOM    823  HA  GLU A  58      -6.786  37.619  11.057  1.00 17.49           H  
ATOM    824 1HB  GLU A  58      -3.962  36.656  10.431  1.00 17.49           H  
ATOM    825 2HB  GLU A  58      -4.927  37.658   9.378  1.00 17.49           H  
ATOM    826 1HG  GLU A  58      -5.026  39.407  11.160  1.00 17.49           H  
ATOM    827 2HG  GLU A  58      -3.984  38.398  12.157  1.00 17.49           H  
ATOM    828  N   THR A  59      -7.170  36.175   8.956  1.00 18.87           N  
ATOM    829  CA  THR A  59      -7.805  35.277   8.000  1.00 18.87           C  
ATOM    830  C   THR A  59      -7.318  35.538   6.582  1.00 18.87           C  
ATOM    831  O   THR A  59      -6.598  36.508   6.333  1.00 18.87           O  
ATOM    832  CB  THR A  59      -9.341  35.421   8.029  1.00 18.87           C  
ATOM    833  OG1 THR A  59      -9.703  36.720   7.550  1.00 18.87           O  
ATOM    834  CG2 THR A  59      -9.880  35.237   9.443  1.00 18.87           C  
ATOM    835  H   THR A  59      -7.140  37.163   8.754  1.00 18.87           H  
ATOM    836  HA  THR A  59      -7.547  34.250   8.258  1.00 18.87           H  
ATOM    837  HB  THR A  59      -9.786  34.667   7.379  1.00 18.87           H  
ATOM    838  HG1 THR A  59      -9.440  36.793   6.624  1.00 18.87           H  
ATOM    839 1HG2 THR A  59     -10.965  35.338   9.432  1.00 18.87           H  
ATOM    840 2HG2 THR A  59      -9.611  34.245   9.807  1.00 18.87           H  
ATOM    841 3HG2 THR A  59      -9.459  35.990  10.104  1.00 18.87           H  
ATOM    842  N   SER A  60      -7.734  34.676   5.664  1.00 20.64           N  
ATOM    843  CA  SER A  60      -7.422  34.809   4.249  1.00 20.64           C  
ATOM    844  C   SER A  60      -8.475  34.082   3.430  1.00 20.64           C  
ATOM    845  O   SER A  60      -9.041  34.658   2.502  1.00 20.64           O  
ATOM    846  OXT SER A  60      -9.008  33.099   3.943  1.00 20.64           O  
ATOM    847  CB  SER A  60      -6.046  34.245   3.946  1.00 20.64           C  
ATOM    848  OG  SER A  60      -5.756  34.342   2.578  1.00 20.64           O  
ATOM    849  H   SER A  60      -8.304  33.898   5.961  1.00 20.64           H  
ATOM    850  HA  SER A  60      -7.441  35.867   3.980  1.00 20.64           H  
ATOM    851 1HB  SER A  60      -5.295  34.791   4.519  1.00 20.64           H  
ATOM    852 2HB  SER A  60      -6.004  33.203   4.257  1.00 20.64           H  
ATOM    853  HG  SER A  60      -5.774  35.281   2.372  1.00 20.64           H  
ENDMDL

