REMARK ID 642103 DOMAINID 635684 MODEL 1 line_2_sample15
MODEL     1
ATOM      1  N   LYS A   1       1.821   0.335   1.951  1.00 24.67           N  
ATOM      2  CA  LYS A   1       3.195   0.675   2.298  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.521   2.170   2.172  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.935   2.804   3.141  1.00 24.67           O  
ATOM      5  CB  LYS A   1       4.176  -0.122   1.431  1.00 24.67           C  
ATOM      6  CG  LYS A   1       5.645   0.116   1.763  1.00 24.67           C  
ATOM      7  CD  LYS A   1       6.559  -0.728   0.888  1.00 24.67           C  
ATOM      8  CE  LYS A   1       8.024  -0.469   1.207  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       8.930  -1.301   0.366  1.00 24.67           N  
ATOM     10 1H   LYS A   1       1.537  -0.488   2.455  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.193   1.091   2.188  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.747   0.163   0.959  1.00 24.67           H  
ATOM     13  HA  LYS A   1       3.353   0.395   3.340  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       3.978  -1.188   1.544  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       4.026   0.130   0.384  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       5.886   1.165   1.632  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       5.822  -0.144   2.805  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       6.340  -1.785   1.040  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       6.377  -0.481  -0.159  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       8.245   0.584   1.033  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       8.205  -0.699   2.256  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       9.891  -1.102   0.607  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       8.737  -2.279   0.530  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       8.777  -1.087  -0.609  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.386   2.724   0.967  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.812   4.106   0.706  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.704   5.165   0.729  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.937   6.324   0.385  1.00 24.67           O  
ATOM     29  CB  LEU A   2       4.512   4.147  -0.651  1.00 24.67           C  
ATOM     30  CG  LEU A   2       5.758   3.263  -0.747  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       6.332   3.344  -2.138  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       6.763   3.712   0.299  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.012   2.194   0.196  1.00 24.67           H  
ATOM     34  HA  LEU A   2       4.541   4.376   1.468  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.808   3.824  -1.417  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.805   5.175  -0.860  1.00 24.67           H  
ATOM     37  HG  LEU A   2       5.484   2.227  -0.566  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       7.213   2.705  -2.204  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       5.587   3.011  -2.856  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       6.615   4.374  -2.358  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       7.650   3.083   0.244  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       7.040   4.749   0.111  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       6.321   3.628   1.290  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.511   4.780   1.157  1.00 24.67           N  
ATOM     45  CA  GLU A   3       0.357   5.683   1.185  1.00 24.67           C  
ATOM     46  C   GLU A   3       0.538   6.883   2.121  1.00 24.67           C  
ATOM     47  O   GLU A   3      -0.135   7.903   1.971  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -0.890   4.897   1.596  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -1.245   3.778   0.626  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -0.492   2.485   0.902  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       0.060   2.338   1.976  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -0.418   1.659   0.024  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.391   3.831   1.451  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.204   6.065   0.176  1.00 24.67           H  
ATOM     55 1HB  GLU A   3      -0.743   4.461   2.585  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -1.742   5.574   1.656  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -2.314   3.580   0.702  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -1.037   4.114  -0.391  1.00 24.67           H  
ATOM     59  N   GLY A   4       1.448   6.766   3.088  1.00 24.67           N  
ATOM     60  CA  GLY A   4       1.724   7.840   4.034  1.00 24.67           C  
ATOM     61  C   GLY A   4       2.732   8.848   3.479  1.00 24.67           C  
ATOM     62  O   GLY A   4       3.027   9.870   4.104  1.00 24.67           O  
ATOM     63  H   GLY A   4       1.967   5.903   3.164  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       0.794   8.351   4.291  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       2.114   7.413   4.956  1.00 24.67           H  
ATOM     66  N   ALA A   5       3.265   8.596   2.280  1.00 24.67           N  
ATOM     67  CA  ALA A   5       4.244   9.531   1.753  1.00 24.67           C  
ATOM     68  C   ALA A   5       3.600  10.901   1.654  1.00 24.67           C  
ATOM     69  O   ALA A   5       2.423  11.018   1.322  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.740   9.076   0.395  1.00 24.67           C  
ATOM     71  H   ALA A   5       3.014   7.768   1.739  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.079   9.591   2.445  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       5.471   9.792   0.020  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       5.202   8.092   0.487  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       3.899   9.019  -0.293  1.00 24.67           H  
ATOM     76  N   GLU A   6       4.373  11.945   1.965  1.00 24.67           N  
ATOM     77  CA  GLU A   6       3.951  13.348   1.924  1.00 24.67           C  
ATOM     78  C   GLU A   6       2.990  13.678   3.063  1.00 24.67           C  
ATOM     79  O   GLU A   6       3.279  14.546   3.876  1.00 24.67           O  
ATOM     80  CB  GLU A   6       3.332  13.740   0.569  1.00 24.67           C  
ATOM     81  CG  GLU A   6       4.320  13.704  -0.605  1.00 24.67           C  
ATOM     82  CD  GLU A   6       3.696  14.097  -1.938  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       2.508  14.314  -1.979  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       4.415  14.181  -2.907  1.00 24.67           O  
ATOM     85  H   GLU A   6       5.314  11.789   2.319  1.00 24.67           H  
ATOM     86  HA  GLU A   6       4.843  13.963   2.053  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       2.475  13.138   0.317  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       2.977  14.771   0.638  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       5.146  14.383  -0.391  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       4.727  12.698  -0.687  1.00 24.67           H  
ATOM     91  N   ALA A   7       1.888  12.949   3.195  1.00 24.67           N  
ATOM     92  CA  ALA A   7       0.939  13.215   4.273  1.00 24.67           C  
ATOM     93  C   ALA A   7       1.589  13.107   5.655  1.00 24.67           C  
ATOM     94  O   ALA A   7       1.406  13.971   6.515  1.00 24.67           O  
ATOM     95  CB  ALA A   7      -0.213  12.233   4.187  1.00 24.67           C  
ATOM     96  H   ALA A   7       1.719  12.219   2.505  1.00 24.67           H  
ATOM     97  HA  ALA A   7       0.563  14.227   4.148  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      -0.935  12.443   4.974  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      -0.692  12.324   3.215  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       0.179  11.221   4.309  1.00 24.67           H  
ATOM    101  N   GLU A   8       2.454  12.117   5.843  1.00 24.67           N  
ATOM    102  CA  GLU A   8       3.104  11.923   7.131  1.00 24.67           C  
ATOM    103  C   GLU A   8       4.346  12.791   7.282  1.00 24.67           C  
ATOM    104  O   GLU A   8       5.040  12.720   8.297  1.00 24.67           O  
ATOM    105  CB  GLU A   8       3.440  10.446   7.360  1.00 24.67           C  
ATOM    106  CG  GLU A   8       2.209   9.542   7.493  1.00 24.67           C  
ATOM    107  CD  GLU A   8       2.538   8.081   7.712  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       3.695   7.747   7.760  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       1.620   7.301   7.820  1.00 24.67           O  
ATOM    110  H   GLU A   8       2.622  11.428   5.108  1.00 24.67           H  
ATOM    111  HA  GLU A   8       2.402  12.220   7.907  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       4.049  10.079   6.533  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       4.028  10.345   8.269  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       1.604   9.896   8.327  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       1.614   9.640   6.583  1.00 24.67           H  
ATOM    116  N   HIS A   9       4.637  13.601   6.264  1.00 24.67           N  
ATOM    117  CA  HIS A   9       5.774  14.497   6.287  1.00 24.67           C  
ATOM    118  C   HIS A   9       5.298  15.936   6.522  1.00 24.67           C  
ATOM    119  O   HIS A   9       6.099  16.876   6.517  1.00 24.67           O  
ATOM    120  CB  HIS A   9       6.581  14.419   4.971  1.00 24.67           C  
ATOM    121  CG  HIS A   9       7.259  13.058   4.682  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       6.760  12.116   3.763  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       8.380  12.507   5.204  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       7.561  11.059   3.755  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       8.544  11.273   4.616  1.00 24.67           N  
ATOM    126  H   HIS A   9       4.028  13.651   5.453  1.00 24.67           H  
ATOM    127  HA  HIS A   9       6.439  14.230   7.109  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       5.924  14.657   4.138  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       7.361  15.179   4.992  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       9.026  12.958   5.961  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       7.442  10.164   3.148  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       9.303  10.634   4.819  1.00 24.67           H  
ATOM    133  N   LEU A  10       3.998  16.127   6.796  1.00 24.67           N  
ATOM    134  CA  LEU A  10       3.472  17.484   6.957  1.00 24.67           C  
ATOM    135  C   LEU A  10       3.727  18.063   8.342  1.00 24.67           C  
ATOM    136  O   LEU A  10       2.813  18.233   9.152  1.00 24.67           O  
ATOM    137  CB  LEU A  10       1.971  17.507   6.667  1.00 24.67           C  
ATOM    138  CG  LEU A  10       1.586  17.073   5.258  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       0.078  17.077   5.114  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       2.258  17.975   4.250  1.00 24.67           C  
ATOM    141  H   LEU A  10       3.345  15.342   6.819  1.00 24.67           H  
ATOM    142  HA  LEU A  10       3.968  18.124   6.229  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       1.470  16.837   7.364  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       1.597  18.519   6.824  1.00 24.67           H  
ATOM    145  HG  LEU A  10       1.923  16.070   5.107  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -0.192  16.744   4.112  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -0.356  16.400   5.852  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -0.301  18.085   5.274  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       1.999  17.646   3.243  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       1.923  19.003   4.395  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       3.338  17.920   4.385  1.00 24.67           H  
ATOM    152  N   VAL A  11       4.987  18.375   8.598  1.00 24.67           N  
ATOM    153  CA  VAL A  11       5.420  18.911   9.879  1.00 24.67           C  
ATOM    154  C   VAL A  11       5.179  20.412   9.938  1.00 24.67           C  
ATOM    155  O   VAL A  11       5.681  21.160   9.099  1.00 24.67           O  
ATOM    156  CB  VAL A  11       6.917  18.630  10.074  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       7.396  19.250  11.369  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       7.148  17.128  10.058  1.00 24.67           C  
ATOM    159  H   VAL A  11       5.661  18.178   7.858  1.00 24.67           H  
ATOM    160  HA  VAL A  11       4.852  18.427  10.672  1.00 24.67           H  
ATOM    161  HB  VAL A  11       7.475  19.093   9.262  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       8.460  19.057  11.496  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       7.221  20.328  11.347  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       6.848  18.814  12.205  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       8.211  16.923  10.183  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       6.590  16.665  10.871  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       6.808  16.720   9.106  1.00 24.67           H  
ATOM    168  N   SER A  12       4.392  20.853  10.917  1.00 24.67           N  
ATOM    169  CA  SER A  12       4.087  22.270  11.019  1.00 24.67           C  
ATOM    170  C   SER A  12       5.314  23.085  11.354  1.00 24.67           C  
ATOM    171  O   SER A  12       6.101  22.713  12.223  1.00 24.67           O  
ATOM    172  CB  SER A  12       3.036  22.545  12.064  1.00 24.67           C  
ATOM    173  OG  SER A  12       2.784  23.934  12.164  1.00 24.67           O  
ATOM    174  H   SER A  12       4.000  20.197  11.576  1.00 24.67           H  
ATOM    175  HA  SER A  12       3.709  22.606  10.051  1.00 24.67           H  
ATOM    176 1HB  SER A  12       2.115  22.021  11.814  1.00 24.67           H  
ATOM    177 2HB  SER A  12       3.376  22.168  13.028  1.00 24.67           H  
ATOM    178  HG  SER A  12       2.197  24.029  12.947  1.00 24.67           H  
ATOM    179  N   LYS A  13       5.418  24.232  10.709  1.00 24.67           N  
ATOM    180  CA  LYS A  13       6.487  25.184  10.948  1.00 24.67           C  
ATOM    181  C   LYS A  13       5.949  26.444  11.623  1.00 24.67           C  
ATOM    182  O   LYS A  13       6.633  27.467  11.681  1.00 24.67           O  
ATOM    183  CB  LYS A  13       7.170  25.531   9.626  1.00 24.67           C  
ATOM    184  CG  LYS A  13       7.798  24.321   8.911  1.00 24.67           C  
ATOM    185  CD  LYS A  13       8.954  23.735   9.711  1.00 24.67           C  
ATOM    186  CE  LYS A  13       9.617  22.576   8.976  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      10.789  22.037   9.736  1.00 24.67           N  
ATOM    188  H   LYS A  13       4.726  24.447  10.008  1.00 24.67           H  
ATOM    189  HA  LYS A  13       7.218  24.730  11.620  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       6.446  25.982   8.950  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       7.957  26.264   9.804  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       7.038  23.544   8.774  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       8.159  24.625   7.930  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       9.697  24.509   9.904  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       8.576  23.368  10.668  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       8.882  21.778   8.846  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       9.954  22.912   7.996  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      11.199  21.268   9.226  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      11.478  22.768   9.852  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      10.485  21.719  10.645  1.00 24.67           H  
ATOM    201  N   ARG A  14       4.700  26.401  12.088  1.00 24.67           N  
ATOM    202  CA  ARG A  14       4.120  27.608  12.677  1.00 24.67           C  
ATOM    203  C   ARG A  14       4.699  27.958  14.044  1.00 24.67           C  
ATOM    204  O   ARG A  14       4.674  27.158  14.985  1.00 24.67           O  
ATOM    205  CB  ARG A  14       2.611  27.478  12.800  1.00 24.67           C  
ATOM    206  CG  ARG A  14       1.854  27.439  11.486  1.00 24.67           C  
ATOM    207  CD  ARG A  14       0.386  27.272  11.701  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -0.349  27.200  10.440  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -1.679  26.997  10.337  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -2.411  26.857  11.421  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -2.248  26.945   9.145  1.00 24.67           N  
ATOM    212  H   ARG A  14       4.156  25.532  12.046  1.00 24.67           H  
ATOM    213  HA  ARG A  14       4.329  28.438  12.001  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       2.371  26.573  13.321  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       2.220  28.307  13.387  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       2.022  28.367  10.940  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       2.209  26.596  10.890  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       0.210  26.345  12.254  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       0.003  28.114  12.276  1.00 24.67           H  
ATOM    220  HE  ARG A  14       0.178  27.301   9.582  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -1.975  26.900  12.333  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -3.406  26.704  11.343  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -1.685  27.054   8.312  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -3.243  26.797   9.067  1.00 24.67           H  
ATOM    225  N   LYS A  15       5.087  29.220  14.199  1.00 24.67           N  
ATOM    226  CA  LYS A  15       5.671  29.718  15.446  1.00 24.67           C  
ATOM    227  C   LYS A  15       4.598  30.054  16.465  1.00 24.67           C  
ATOM    228  O   LYS A  15       4.883  30.399  17.609  1.00 24.67           O  
ATOM    229  CB  LYS A  15       6.537  30.947  15.171  1.00 24.67           C  
ATOM    230  CG  LYS A  15       7.775  30.662  14.329  1.00 24.67           C  
ATOM    231  CD  LYS A  15       8.585  31.929  14.086  1.00 24.67           C  
ATOM    232  CE  LYS A  15       9.829  31.645  13.253  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      10.610  32.887  12.985  1.00 24.67           N  
ATOM    234  H   LYS A  15       5.047  29.840  13.398  1.00 24.67           H  
ATOM    235  HA  LYS A  15       6.301  28.933  15.869  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       5.942  31.703  14.656  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       6.865  31.377  16.117  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       8.401  29.934  14.846  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       7.474  30.235  13.369  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       7.969  32.659  13.561  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       8.891  32.356  15.040  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      10.462  30.938  13.786  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       9.528  31.205  12.302  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      11.424  32.661  12.432  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      10.033  33.547  12.481  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      10.902  33.298  13.860  1.00 24.67           H  
ATOM    247  N   SER A  16       3.353  29.966  16.020  1.00 24.16           N  
ATOM    248  CA  SER A  16       2.195  30.235  16.845  1.00 24.16           C  
ATOM    249  C   SER A  16       1.820  29.053  17.751  1.00 24.16           C  
ATOM    250  O   SER A  16       0.967  29.198  18.625  1.00 24.16           O  
ATOM    251  CB  SER A  16       1.017  30.604  15.965  1.00 24.16           C  
ATOM    252  OG  SER A  16       0.614  29.514  15.186  1.00 24.16           O  
ATOM    253  H   SER A  16       3.216  29.687  15.065  1.00 24.16           H  
ATOM    254  HA  SER A  16       2.426  31.086  17.486  1.00 24.16           H  
ATOM    255 1HB  SER A  16       0.188  30.935  16.589  1.00 24.16           H  
ATOM    256 2HB  SER A  16       1.293  31.434  15.318  1.00 24.16           H  
ATOM    257  HG  SER A  16       0.388  28.820  15.812  1.00 24.16           H  
ATOM    258  N   HIS A  17       2.416  27.868  17.541  1.00 22.34           N  
ATOM    259  CA  HIS A  17       2.027  26.761  18.413  1.00 22.34           C  
ATOM    260  C   HIS A  17       2.603  26.982  19.822  1.00 22.34           C  
ATOM    261  O   HIS A  17       3.760  27.378  19.944  1.00 22.34           O  
ATOM    262  CB  HIS A  17       2.542  25.411  17.887  1.00 22.34           C  
ATOM    263  CG  HIS A  17       1.885  24.924  16.628  1.00 22.34           C  
ATOM    264  ND1 HIS A  17       0.553  24.545  16.571  1.00 22.34           N  
ATOM    265  CD2 HIS A  17       2.384  24.727  15.392  1.00 22.34           C  
ATOM    266  CE1 HIS A  17       0.264  24.149  15.343  1.00 22.34           C  
ATOM    267  NE2 HIS A  17       1.356  24.252  14.603  1.00 22.34           N  
ATOM    268  H   HIS A  17       3.122  27.743  16.811  1.00 22.34           H  
ATOM    269  HA  HIS A  17       0.947  26.717  18.449  1.00 22.34           H  
ATOM    270 1HB  HIS A  17       3.614  25.492  17.692  1.00 22.34           H  
ATOM    271 2HB  HIS A  17       2.413  24.649  18.660  1.00 22.34           H  
ATOM    272  HD1 HIS A  17      -0.107  24.548  17.324  1.00 22.34           H  
ATOM    273  HD2 HIS A  17       3.381  24.876  14.964  1.00 22.34           H  
ATOM    274  HE1 HIS A  17      -0.740  23.811  15.090  1.00 22.34           H  
ATOM    275  N   PRO A  18       1.847  26.737  20.906  1.00 19.10           N  
ATOM    276  CA  PRO A  18       2.341  26.823  22.262  1.00 19.10           C  
ATOM    277  C   PRO A  18       3.284  25.670  22.524  1.00 19.10           C  
ATOM    278  O   PRO A  18       3.038  24.557  22.052  1.00 19.10           O  
ATOM    279  CB  PRO A  18       1.060  26.736  23.093  1.00 19.10           C  
ATOM    280  CG  PRO A  18       0.096  25.948  22.219  1.00 19.10           C  
ATOM    281  CD  PRO A  18       0.437  26.344  20.790  1.00 19.10           C  
ATOM    282  HA  PRO A  18       2.851  27.790  22.404  1.00 19.10           H  
ATOM    283 1HB  PRO A  18       1.274  26.245  24.049  1.00 19.10           H  
ATOM    284 2HB  PRO A  18       0.695  27.744  23.329  1.00 19.10           H  
ATOM    285 1HG  PRO A  18       0.234  24.874  22.389  1.00 19.10           H  
ATOM    286 2HG  PRO A  18      -0.944  26.182  22.490  1.00 19.10           H  
ATOM    287 1HD  PRO A  18       0.320  25.463  20.147  1.00 19.10           H  
ATOM    288 2HD  PRO A  18      -0.173  27.203  20.455  1.00 19.10           H  
ATOM    289  N   LEU A  19       4.314  25.903  23.326  1.00 15.44           N  
ATOM    290  CA  LEU A  19       5.233  24.838  23.714  1.00 15.44           C  
ATOM    291  C   LEU A  19       5.252  24.618  25.227  1.00 15.44           C  
ATOM    292  O   LEU A  19       6.057  23.846  25.744  1.00 15.44           O  
ATOM    293  CB  LEU A  19       6.639  25.173  23.209  1.00 15.44           C  
ATOM    294  CG  LEU A  19       6.759  25.313  21.673  1.00 15.44           C  
ATOM    295  CD1 LEU A  19       8.162  25.773  21.320  1.00 15.44           C  
ATOM    296  CD2 LEU A  19       6.426  23.987  21.013  1.00 15.44           C  
ATOM    297  H   LEU A  19       4.479  26.844  23.658  1.00 15.44           H  
ATOM    298  HA  LEU A  19       4.909  23.912  23.242  1.00 15.44           H  
ATOM    299 1HB  LEU A  19       6.956  26.112  23.660  1.00 15.44           H  
ATOM    300 2HB  LEU A  19       7.322  24.388  23.532  1.00 15.44           H  
ATOM    301  HG  LEU A  19       6.058  26.074  21.319  1.00 15.44           H  
ATOM    302 1HD1 LEU A  19       8.242  25.887  20.238  1.00 15.44           H  
ATOM    303 2HD1 LEU A  19       8.363  26.731  21.799  1.00 15.44           H  
ATOM    304 3HD1 LEU A  19       8.886  25.035  21.662  1.00 15.44           H  
ATOM    305 1HD2 LEU A  19       6.503  24.093  19.930  1.00 15.44           H  
ATOM    306 2HD2 LEU A  19       7.123  23.221  21.354  1.00 15.44           H  
ATOM    307 3HD2 LEU A  19       5.409  23.698  21.276  1.00 15.44           H  
ATOM    308  N   LYS A  20       4.386  25.340  25.931  1.00 12.50           N  
ATOM    309  CA  LYS A  20       4.355  25.325  27.391  1.00 12.50           C  
ATOM    310  C   LYS A  20       2.988  25.013  27.992  1.00 12.50           C  
ATOM    311  O   LYS A  20       2.614  25.585  29.015  1.00 12.50           O  
ATOM    312  CB  LYS A  20       4.861  26.660  27.942  1.00 12.50           C  
ATOM    313  CG  LYS A  20       6.324  26.963  27.610  1.00 12.50           C  
ATOM    314  CD  LYS A  20       6.788  28.256  28.267  1.00 12.50           C  
ATOM    315  CE  LYS A  20       8.249  28.543  27.947  1.00 12.50           C  
ATOM    316  NZ  LYS A  20       8.711  29.813  28.565  1.00 12.50           N  
ATOM    317  H   LYS A  20       3.733  25.928  25.437  1.00 12.50           H  
ATOM    318  HA  LYS A  20       5.039  24.546  27.733  1.00 12.50           H  
ATOM    319 1HB  LYS A  20       4.250  27.473  27.542  1.00 12.50           H  
ATOM    320 2HB  LYS A  20       4.754  26.670  29.026  1.00 12.50           H  
ATOM    321 1HG  LYS A  20       6.950  26.138  27.955  1.00 12.50           H  
ATOM    322 2HG  LYS A  20       6.445  27.058  26.532  1.00 12.50           H  
ATOM    323 1HD  LYS A  20       6.178  29.088  27.915  1.00 12.50           H  
ATOM    324 2HD  LYS A  20       6.673  28.173  29.347  1.00 12.50           H  
ATOM    325 1HE  LYS A  20       8.862  27.724  28.320  1.00 12.50           H  
ATOM    326 2HE  LYS A  20       8.370  28.611  26.867  1.00 12.50           H  
ATOM    327 1HZ  LYS A  20       9.681  29.967  28.331  1.00 12.50           H  
ATOM    328 2HZ  LYS A  20       8.153  30.580  28.216  1.00 12.50           H  
ATOM    329 3HZ  LYS A  20       8.612  29.755  29.569  1.00 12.50           H  
ATOM    330  N   LEU A  21       2.233  24.094  27.390  1.00 10.49           N  
ATOM    331  CA  LEU A  21       0.894  23.802  27.918  1.00 10.49           C  
ATOM    332  C   LEU A  21       0.917  22.907  29.152  1.00 10.49           C  
ATOM    333  O   LEU A  21       0.422  21.776  29.156  1.00 10.49           O  
ATOM    334  CB  LEU A  21       0.017  23.142  26.850  1.00 10.49           C  
ATOM    335  CG  LEU A  21      -0.260  23.968  25.615  1.00 10.49           C  
ATOM    336  CD1 LEU A  21      -1.100  23.151  24.654  1.00 10.49           C  
ATOM    337  CD2 LEU A  21      -0.974  25.246  26.025  1.00 10.49           C  
ATOM    338  H   LEU A  21       2.578  23.618  26.570  1.00 10.49           H  
ATOM    339  HA  LEU A  21       0.427  24.743  28.201  1.00 10.49           H  
ATOM    340 1HB  LEU A  21       0.499  22.224  26.528  1.00 10.49           H  
ATOM    341 2HB  LEU A  21      -0.941  22.887  27.299  1.00 10.49           H  
ATOM    342  HG  LEU A  21       0.678  24.215  25.120  1.00 10.49           H  
ATOM    343 1HD1 LEU A  21      -1.308  23.729  23.759  1.00 10.49           H  
ATOM    344 2HD1 LEU A  21      -0.560  22.245  24.381  1.00 10.49           H  
ATOM    345 3HD1 LEU A  21      -2.042  22.884  25.135  1.00 10.49           H  
ATOM    346 1HD2 LEU A  21      -1.180  25.849  25.143  1.00 10.49           H  
ATOM    347 2HD2 LEU A  21      -1.911  24.995  26.518  1.00 10.49           H  
ATOM    348 3HD2 LEU A  21      -0.343  25.811  26.713  1.00 10.49           H  
ATOM    349  N   ALA A  22       1.444  23.454  30.237  1.00  9.37           N  
ATOM    350  CA  ALA A  22       1.563  22.752  31.506  1.00  9.37           C  
ATOM    351  C   ALA A  22       0.229  22.808  32.225  1.00  9.37           C  
ATOM    352  O   ALA A  22       0.066  23.493  33.234  1.00  9.37           O  
ATOM    353  CB  ALA A  22       2.661  23.371  32.351  1.00  9.37           C  
ATOM    354  H   ALA A  22       1.804  24.399  30.139  1.00  9.37           H  
ATOM    355  HA  ALA A  22       1.802  21.707  31.307  1.00  9.37           H  
ATOM    356 1HB  ALA A  22       2.740  22.832  33.291  1.00  9.37           H  
ATOM    357 2HB  ALA A  22       3.608  23.313  31.813  1.00  9.37           H  
ATOM    358 3HB  ALA A  22       2.421  24.415  32.547  1.00  9.37           H  
ATOM    359  N   LEU A  23      -0.723  22.062  31.699  1.00  9.18           N  
ATOM    360  CA  LEU A  23      -2.110  22.095  32.146  1.00  9.18           C  
ATOM    361  C   LEU A  23      -2.475  20.948  33.075  1.00  9.18           C  
ATOM    362  O   LEU A  23      -3.627  20.512  33.105  1.00  9.18           O  
ATOM    363  CB  LEU A  23      -3.022  22.122  30.924  1.00  9.18           C  
ATOM    364  CG  LEU A  23      -2.787  23.334  30.004  1.00  9.18           C  
ATOM    365  CD1 LEU A  23      -3.685  23.253  28.789  1.00  9.18           C  
ATOM    366  CD2 LEU A  23      -3.022  24.599  30.792  1.00  9.18           C  
ATOM    367  H   LEU A  23      -0.470  21.511  30.876  1.00  9.18           H  
ATOM    368  HA  LEU A  23      -2.258  23.021  32.696  1.00  9.18           H  
ATOM    369 1HB  LEU A  23      -2.861  21.215  30.345  1.00  9.18           H  
ATOM    370 2HB  LEU A  23      -4.058  22.147  31.265  1.00  9.18           H  
ATOM    371  HG  LEU A  23      -1.769  23.325  29.656  1.00  9.18           H  
ATOM    372 1HD1 LEU A  23      -3.499  24.109  28.142  1.00  9.18           H  
ATOM    373 2HD1 LEU A  23      -3.473  22.334  28.241  1.00  9.18           H  
ATOM    374 3HD1 LEU A  23      -4.726  23.258  29.106  1.00  9.18           H  
ATOM    375 1HD2 LEU A  23      -2.841  25.463  30.154  1.00  9.18           H  
ATOM    376 2HD2 LEU A  23      -4.055  24.618  31.149  1.00  9.18           H  
ATOM    377 3HD2 LEU A  23      -2.345  24.629  31.648  1.00  9.18           H  
ATOM    378  N   ASP A  24      -1.489  20.435  33.802  1.00  9.91           N  
ATOM    379  CA  ASP A  24      -1.706  19.385  34.791  1.00  9.91           C  
ATOM    380  C   ASP A  24      -1.783  19.937  36.228  1.00  9.91           C  
ATOM    381  O   ASP A  24      -2.540  19.436  37.069  1.00  9.91           O  
ATOM    382  CB  ASP A  24      -0.572  18.363  34.721  1.00  9.91           C  
ATOM    383  CG  ASP A  24      -0.484  17.653  33.372  1.00  9.91           C  
ATOM    384  OD1 ASP A  24      -1.450  17.068  32.953  1.00  9.91           O  
ATOM    385  OD2 ASP A  24       0.563  17.727  32.765  1.00  9.91           O  
ATOM    386  H   ASP A  24      -0.566  20.830  33.684  1.00  9.91           H  
ATOM    387  HA  ASP A  24      -2.650  18.886  34.567  1.00  9.91           H  
ATOM    388 1HB  ASP A  24       0.374  18.864  34.918  1.00  9.91           H  
ATOM    389 2HB  ASP A  24      -0.712  17.613  35.500  1.00  9.91           H  
ATOM    390  N   GLU A  25      -1.002  20.977  36.520  1.00 11.56           N  
ATOM    391  CA  GLU A  25      -0.943  21.474  37.892  1.00 11.56           C  
ATOM    392  C   GLU A  25      -2.189  22.267  38.241  1.00 11.56           C  
ATOM    393  O   GLU A  25      -2.481  23.287  37.621  1.00 11.56           O  
ATOM    394  CB  GLU A  25       0.306  22.340  38.098  1.00 11.56           C  
ATOM    395  CG  GLU A  25       0.502  22.846  39.532  1.00 11.56           C  
ATOM    396  CD  GLU A  25       1.762  23.664  39.720  1.00 11.56           C  
ATOM    397  OE1 GLU A  25       2.523  23.782  38.785  1.00 11.56           O  
ATOM    398  OE2 GLU A  25       1.964  24.170  40.799  1.00 11.56           O  
ATOM    399  H   GLU A  25      -0.431  21.400  35.804  1.00 11.56           H  
ATOM    400  HA  GLU A  25      -0.884  20.621  38.566  1.00 11.56           H  
ATOM    401 1HB  GLU A  25       1.191  21.773  37.819  1.00 11.56           H  
ATOM    402 2HB  GLU A  25       0.257  23.212  37.439  1.00 11.56           H  
ATOM    403 1HG  GLU A  25      -0.358  23.460  39.804  1.00 11.56           H  
ATOM    404 2HG  GLU A  25       0.524  21.990  40.205  1.00 11.56           H  
ATOM    405  N   GLY A  26      -2.916  21.796  39.248  1.00 13.98           N  
ATOM    406  CA  GLY A  26      -4.169  22.422  39.651  1.00 13.98           C  
ATOM    407  C   GLY A  26      -5.375  21.931  38.841  1.00 13.98           C  
ATOM    408  O   GLY A  26      -6.489  22.417  39.030  1.00 13.98           O  
ATOM    409  H   GLY A  26      -2.601  20.965  39.726  1.00 13.98           H  
ATOM    410 1HA  GLY A  26      -4.343  22.229  40.710  1.00 13.98           H  
ATOM    411 2HA  GLY A  26      -4.078  23.503  39.540  1.00 13.98           H  
ATOM    412  N   TYR A  27      -5.160  20.952  37.961  1.00 16.65           N  
ATOM    413  CA  TYR A  27      -6.219  20.414  37.107  1.00 16.65           C  
ATOM    414  C   TYR A  27      -6.625  18.999  37.517  1.00 16.65           C  
ATOM    415  O   TYR A  27      -7.232  18.251  36.745  1.00 16.65           O  
ATOM    416  CB  TYR A  27      -5.769  20.474  35.651  1.00 16.65           C  
ATOM    417  CG  TYR A  27      -5.586  21.906  35.145  1.00 16.65           C  
ATOM    418  CD1 TYR A  27      -4.365  22.522  35.262  1.00 16.65           C  
ATOM    419  CD2 TYR A  27      -6.637  22.586  34.545  1.00 16.65           C  
ATOM    420  CE1 TYR A  27      -4.170  23.801  34.804  1.00 16.65           C  
ATOM    421  CE2 TYR A  27      -6.446  23.879  34.081  1.00 16.65           C  
ATOM    422  CZ  TYR A  27      -5.213  24.484  34.209  1.00 16.65           C  
ATOM    423  OH  TYR A  27      -5.019  25.769  33.751  1.00 16.65           O  
ATOM    424  H   TYR A  27      -4.217  20.571  37.836  1.00 16.65           H  
ATOM    425  HA  TYR A  27      -7.099  21.045  37.215  1.00 16.65           H  
ATOM    426 1HB  TYR A  27      -4.818  19.947  35.540  1.00 16.65           H  
ATOM    427 2HB  TYR A  27      -6.495  19.977  35.017  1.00 16.65           H  
ATOM    428  HD1 TYR A  27      -3.547  21.994  35.722  1.00 16.65           H  
ATOM    429  HD2 TYR A  27      -7.612  22.107  34.442  1.00 16.65           H  
ATOM    430  HE1 TYR A  27      -3.188  24.269  34.911  1.00 16.65           H  
ATOM    431  HE2 TYR A  27      -7.271  24.417  33.609  1.00 16.65           H  
ATOM    432  HH  TYR A  27      -4.077  25.971  33.761  1.00 16.65           H  
ATOM    433  N   GLY A  28      -6.306  18.632  38.757  1.00 19.04           N  
ATOM    434  CA  GLY A  28      -6.592  17.304  39.305  1.00 19.04           C  
ATOM    435  C   GLY A  28      -8.070  17.091  39.633  1.00 19.04           C  
ATOM    436  O   GLY A  28      -8.451  16.954  40.795  1.00 19.04           O  
ATOM    437  H   GLY A  28      -5.835  19.307  39.339  1.00 19.04           H  
ATOM    438 1HA  GLY A  28      -6.270  16.547  38.588  1.00 19.04           H  
ATOM    439 2HA  GLY A  28      -5.999  17.154  40.206  1.00 19.04           H  
ATOM    440  N   VAL A  29      -8.888  17.068  38.591  1.00 21.03           N  
ATOM    441  CA  VAL A  29     -10.335  16.885  38.681  1.00 21.03           C  
ATOM    442  C   VAL A  29     -10.659  15.473  39.168  1.00 21.03           C  
ATOM    443  O   VAL A  29     -10.027  14.502  38.743  1.00 21.03           O  
ATOM    444  CB  VAL A  29     -10.997  17.151  37.316  1.00 21.03           C  
ATOM    445  CG1 VAL A  29     -12.487  16.844  37.381  1.00 21.03           C  
ATOM    446  CG2 VAL A  29     -10.765  18.596  36.917  1.00 21.03           C  
ATOM    447  H   VAL A  29      -8.455  17.215  37.679  1.00 21.03           H  
ATOM    448  HA  VAL A  29     -10.736  17.600  39.405  1.00 21.03           H  
ATOM    449  HB  VAL A  29     -10.553  16.494  36.569  1.00 21.03           H  
ATOM    450 1HG1 VAL A  29     -12.944  17.028  36.412  1.00 21.03           H  
ATOM    451 2HG1 VAL A  29     -12.635  15.808  37.651  1.00 21.03           H  
ATOM    452 3HG1 VAL A  29     -12.959  17.486  38.131  1.00 21.03           H  
ATOM    453 1HG2 VAL A  29     -11.220  18.787  35.947  1.00 21.03           H  
ATOM    454 2HG2 VAL A  29     -11.211  19.248  37.658  1.00 21.03           H  
ATOM    455 3HG2 VAL A  29      -9.699  18.793  36.861  1.00 21.03           H  
ATOM    456  N   ASP A  30     -11.589  15.364  40.115  1.00 22.29           N  
ATOM    457  CA  ASP A  30     -11.981  14.084  40.696  1.00 22.29           C  
ATOM    458  C   ASP A  30     -12.517  13.120  39.646  1.00 22.29           C  
ATOM    459  O   ASP A  30     -13.032  13.541  38.611  1.00 22.29           O  
ATOM    460  CB  ASP A  30     -13.049  14.280  41.766  1.00 22.29           C  
ATOM    461  CG  ASP A  30     -13.262  13.044  42.609  1.00 22.29           C  
ATOM    462  OD1 ASP A  30     -12.540  12.853  43.566  1.00 22.29           O  
ATOM    463  OD2 ASP A  30     -14.109  12.249  42.247  1.00 22.29           O  
ATOM    464  H   ASP A  30     -12.098  16.196  40.422  1.00 22.29           H  
ATOM    465  HA  ASP A  30     -11.100  13.636  41.158  1.00 22.29           H  
ATOM    466 1HB  ASP A  30     -12.761  15.108  42.416  1.00 22.29           H  
ATOM    467 2HB  ASP A  30     -13.992  14.563  41.293  1.00 22.29           H  
ATOM    468  N   SER A  31     -12.459  11.816  39.926  1.00 21.87           N  
ATOM    469  CA  SER A  31     -12.988  10.824  38.987  1.00 21.87           C  
ATOM    470  C   SER A  31     -14.499  10.983  38.739  1.00 21.87           C  
ATOM    471  O   SER A  31     -15.001  10.557  37.697  1.00 21.87           O  
ATOM    472  CB  SER A  31     -12.677   9.415  39.461  1.00 21.87           C  
ATOM    473  OG  SER A  31     -13.340   9.108  40.652  1.00 21.87           O  
ATOM    474  H   SER A  31     -12.054  11.514  40.802  1.00 21.87           H  
ATOM    475  HA  SER A  31     -12.482  10.967  38.033  1.00 21.87           H  
ATOM    476 1HB  SER A  31     -12.985   8.713  38.689  1.00 21.87           H  
ATOM    477 2HB  SER A  31     -11.604   9.300  39.597  1.00 21.87           H  
ATOM    478  HG  SER A  31     -14.230   9.495  40.578  1.00 21.87           H  
ATOM    479  N   ASP A  32     -15.213  11.658  39.655  1.00 19.56           N  
ATOM    480  CA  ASP A  32     -16.638  11.926  39.470  1.00 19.56           C  
ATOM    481  C   ASP A  32     -16.887  13.260  38.736  1.00 19.56           C  
ATOM    482  O   ASP A  32     -18.033  13.665  38.546  1.00 19.56           O  
ATOM    483  CB  ASP A  32     -17.389  11.908  40.806  1.00 19.56           C  
ATOM    484  CG  ASP A  32     -17.505  10.494  41.426  1.00 19.56           C  
ATOM    485  OD1 ASP A  32     -17.440   9.527  40.693  1.00 19.56           O  
ATOM    486  OD2 ASP A  32     -17.685  10.404  42.615  1.00 19.56           O  
ATOM    487  H   ASP A  32     -14.758  11.974  40.522  1.00 19.56           H  
ATOM    488  HA  ASP A  32     -17.053  11.129  38.853  1.00 19.56           H  
ATOM    489 1HB  ASP A  32     -16.855  12.548  41.516  1.00 19.56           H  
ATOM    490 2HB  ASP A  32     -18.387  12.324  40.671  1.00 19.56           H  
ATOM    491  N   GLY A  33     -15.809  13.952  38.338  1.00 16.79           N  
ATOM    492  CA  GLY A  33     -15.879  15.217  37.602  1.00 16.79           C  
ATOM    493  C   GLY A  33     -15.871  16.489  38.458  1.00 16.79           C  
ATOM    494  O   GLY A  33     -15.782  17.598  37.923  1.00 16.79           O  
ATOM    495  H   GLY A  33     -14.878  13.587  38.519  1.00 16.79           H  
ATOM    496 1HA  GLY A  33     -15.035  15.253  36.913  1.00 16.79           H  
ATOM    497 2HA  GLY A  33     -16.772  15.212  36.982  1.00 16.79           H  
ATOM    498  N   SER A  34     -15.997  16.344  39.771  1.00 14.41           N  
ATOM    499  CA  SER A  34     -16.022  17.495  40.668  1.00 14.41           C  
ATOM    500  C   SER A  34     -14.635  18.030  41.048  1.00 14.41           C  
ATOM    501  O   SER A  34     -13.610  17.359  40.881  1.00 14.41           O  
ATOM    502  CB  SER A  34     -16.804  17.161  41.927  1.00 14.41           C  
ATOM    503  OG  SER A  34     -16.150  16.185  42.690  1.00 14.41           O  
ATOM    504  H   SER A  34     -16.078  15.413  40.146  1.00 14.41           H  
ATOM    505  HA  SER A  34     -16.550  18.302  40.156  1.00 14.41           H  
ATOM    506 1HB  SER A  34     -16.931  18.063  42.525  1.00 14.41           H  
ATOM    507 2HB  SER A  34     -17.798  16.807  41.654  1.00 14.41           H  
ATOM    508  HG  SER A  34     -16.641  16.113  43.512  1.00 14.41           H  
ATOM    509  N   GLU A  35     -14.641  19.231  41.621  1.00 12.61           N  
ATOM    510  CA  GLU A  35     -13.446  19.889  42.137  1.00 12.61           C  
ATOM    511  C   GLU A  35     -13.718  20.392  43.553  1.00 12.61           C  
ATOM    512  O   GLU A  35     -14.857  20.722  43.900  1.00 12.61           O  
ATOM    513  CB  GLU A  35     -13.035  21.070  41.246  1.00 12.61           C  
ATOM    514  CG  GLU A  35     -12.640  20.710  39.816  1.00 12.61           C  
ATOM    515  CD  GLU A  35     -12.211  21.924  39.001  1.00 12.61           C  
ATOM    516  OE1 GLU A  35     -12.209  23.004  39.542  1.00 12.61           O  
ATOM    517  OE2 GLU A  35     -11.892  21.767  37.848  1.00 12.61           O  
ATOM    518  H   GLU A  35     -15.523  19.712  41.710  1.00 12.61           H  
ATOM    519  HA  GLU A  35     -12.631  19.168  42.179  1.00 12.61           H  
ATOM    520 1HB  GLU A  35     -13.857  21.786  41.192  1.00 12.61           H  
ATOM    521 2HB  GLU A  35     -12.190  21.585  41.703  1.00 12.61           H  
ATOM    522 1HG  GLU A  35     -11.818  19.996  39.859  1.00 12.61           H  
ATOM    523 2HG  GLU A  35     -13.480  20.224  39.321  1.00 12.61           H  
ATOM    524  N   ASP A  36     -12.670  20.540  44.355  1.00 11.67           N  
ATOM    525  CA  ASP A  36     -12.834  21.004  45.733  1.00 11.67           C  
ATOM    526  C   ASP A  36     -12.995  22.521  45.820  1.00 11.67           C  
ATOM    527  O   ASP A  36     -12.112  23.237  46.286  1.00 11.67           O  
ATOM    528  CB  ASP A  36     -11.639  20.559  46.570  1.00 11.67           C  
ATOM    529  CG  ASP A  36     -11.592  19.048  46.741  1.00 11.67           C  
ATOM    530  OD1 ASP A  36     -12.626  18.453  46.928  1.00 11.67           O  
ATOM    531  OD2 ASP A  36     -10.524  18.500  46.656  1.00 11.67           O  
ATOM    532  H   ASP A  36     -11.751  20.291  44.019  1.00 11.67           H  
ATOM    533  HA  ASP A  36     -13.731  20.545  46.146  1.00 11.67           H  
ATOM    534 1HB  ASP A  36     -10.715  20.894  46.102  1.00 11.67           H  
ATOM    535 2HB  ASP A  36     -11.697  21.023  47.558  1.00 11.67           H  
ATOM    536  N   THR A  37     -14.143  22.987  45.339  1.00 11.64           N  
ATOM    537  CA  THR A  37     -14.498  24.403  45.266  1.00 11.64           C  
ATOM    538  C   THR A  37     -14.640  25.071  46.633  1.00 11.64           C  
ATOM    539  O   THR A  37     -14.198  26.202  46.834  1.00 11.64           O  
ATOM    540  CB  THR A  37     -15.829  24.582  44.511  1.00 11.64           C  
ATOM    541  OG1 THR A  37     -15.699  24.083  43.176  1.00 11.64           O  
ATOM    542  CG2 THR A  37     -16.218  26.047  44.471  1.00 11.64           C  
ATOM    543  H   THR A  37     -14.782  22.285  44.967  1.00 11.64           H  
ATOM    544  HA  THR A  37     -13.711  24.921  44.718  1.00 11.64           H  
ATOM    545  HB  THR A  37     -16.610  24.021  45.023  1.00 11.64           H  
ATOM    546  HG1 THR A  37     -15.596  23.120  43.205  1.00 11.64           H  
ATOM    547 1HG2 THR A  37     -17.163  26.157  43.939  1.00 11.64           H  
ATOM    548 2HG2 THR A  37     -16.327  26.423  45.488  1.00 11.64           H  
ATOM    549 3HG2 THR A  37     -15.445  26.615  43.956  1.00 11.64           H  
ATOM    550  N   GLU A  38     -15.308  24.388  47.556  1.00 12.55           N  
ATOM    551  CA  GLU A  38     -15.560  24.948  48.877  1.00 12.55           C  
ATOM    552  C   GLU A  38     -14.386  24.746  49.819  1.00 12.55           C  
ATOM    553  O   GLU A  38     -13.859  23.639  49.941  1.00 12.55           O  
ATOM    554  CB  GLU A  38     -16.806  24.317  49.515  1.00 12.55           C  
ATOM    555  CG  GLU A  38     -17.176  24.916  50.886  1.00 12.55           C  
ATOM    556  CD  GLU A  38     -18.377  24.284  51.537  1.00 12.55           C  
ATOM    557  OE1 GLU A  38     -19.011  23.450  50.935  1.00 12.55           O  
ATOM    558  OE2 GLU A  38     -18.646  24.625  52.677  1.00 12.55           O  
ATOM    559  H   GLU A  38     -15.636  23.460  47.333  1.00 12.55           H  
ATOM    560  HA  GLU A  38     -15.725  26.021  48.769  1.00 12.55           H  
ATOM    561 1HB  GLU A  38     -17.660  24.439  48.849  1.00 12.55           H  
ATOM    562 2HB  GLU A  38     -16.643  23.247  49.649  1.00 12.55           H  
ATOM    563 1HG  GLU A  38     -16.331  24.793  51.561  1.00 12.55           H  
ATOM    564 2HG  GLU A  38     -17.352  25.983  50.766  1.00 12.55           H  
ATOM    565  N   VAL A  39     -14.006  25.811  50.514  1.00 14.31           N  
ATOM    566  CA  VAL A  39     -12.960  25.723  51.514  1.00 14.31           C  
ATOM    567  C   VAL A  39     -13.548  25.995  52.887  1.00 14.31           C  
ATOM    568  O   VAL A  39     -14.021  27.095  53.166  1.00 14.31           O  
ATOM    569  CB  VAL A  39     -11.842  26.729  51.206  1.00 14.31           C  
ATOM    570  CG1 VAL A  39     -10.763  26.660  52.284  1.00 14.31           C  
ATOM    571  CG2 VAL A  39     -11.263  26.415  49.832  1.00 14.31           C  
ATOM    572  H   VAL A  39     -14.467  26.694  50.348  1.00 14.31           H  
ATOM    573  HA  VAL A  39     -12.541  24.718  51.502  1.00 14.31           H  
ATOM    574  HB  VAL A  39     -12.250  27.739  51.211  1.00 14.31           H  
ATOM    575 1HG1 VAL A  39      -9.978  27.382  52.061  1.00 14.31           H  
ATOM    576 2HG1 VAL A  39     -11.209  26.897  53.237  1.00 14.31           H  
ATOM    577 3HG1 VAL A  39     -10.335  25.658  52.314  1.00 14.31           H  
ATOM    578 1HG2 VAL A  39     -10.473  27.127  49.599  1.00 14.31           H  
ATOM    579 2HG2 VAL A  39     -10.853  25.404  49.832  1.00 14.31           H  
ATOM    580 3HG2 VAL A  39     -12.046  26.486  49.073  1.00 14.31           H  
ATOM    581  N   LYS A  40     -13.496  24.991  53.756  1.00 16.67           N  
ATOM    582  CA  LYS A  40     -14.087  25.098  55.087  1.00 16.67           C  
ATOM    583  C   LYS A  40     -13.083  25.532  56.158  1.00 16.67           C  
ATOM    584  O   LYS A  40     -13.429  25.638  57.332  1.00 16.67           O  
ATOM    585  CB  LYS A  40     -14.736  23.768  55.487  1.00 16.67           C  
ATOM    586  CG  LYS A  40     -15.951  23.340  54.621  1.00 16.67           C  
ATOM    587  CD  LYS A  40     -16.567  22.039  55.152  1.00 16.67           C  
ATOM    588  CE  LYS A  40     -17.732  21.512  54.281  1.00 16.67           C  
ATOM    589  NZ  LYS A  40     -18.942  22.398  54.300  1.00 16.67           N  
ATOM    590  H   LYS A  40     -13.083  24.115  53.466  1.00 16.67           H  
ATOM    591  HA  LYS A  40     -14.873  25.854  55.050  1.00 16.67           H  
ATOM    592 1HB  LYS A  40     -13.992  22.973  55.435  1.00 16.67           H  
ATOM    593 2HB  LYS A  40     -15.073  23.829  56.522  1.00 16.67           H  
ATOM    594 1HG  LYS A  40     -16.711  24.128  54.628  1.00 16.67           H  
ATOM    595 2HG  LYS A  40     -15.635  23.186  53.588  1.00 16.67           H  
ATOM    596 1HD  LYS A  40     -15.794  21.272  55.202  1.00 16.67           H  
ATOM    597 2HD  LYS A  40     -16.943  22.213  56.159  1.00 16.67           H  
ATOM    598 1HE  LYS A  40     -17.393  21.411  53.250  1.00 16.67           H  
ATOM    599 2HE  LYS A  40     -18.016  20.532  54.658  1.00 16.67           H  
ATOM    600 1HZ  LYS A  40     -19.657  21.989  53.720  1.00 16.67           H  
ATOM    601 2HZ  LYS A  40     -19.287  22.502  55.236  1.00 16.67           H  
ATOM    602 3HZ  LYS A  40     -18.721  23.318  53.914  1.00 16.67           H  
ATOM    603  N   ASP A  41     -11.836  25.757  55.751  1.00 19.04           N  
ATOM    604  CA  ASP A  41     -10.767  26.139  56.672  1.00 19.04           C  
ATOM    605  C   ASP A  41      -9.709  26.992  55.969  1.00 19.04           C  
ATOM    606  O   ASP A  41      -8.574  26.566  55.774  1.00 19.04           O  
ATOM    607  CB  ASP A  41     -10.110  24.885  57.273  1.00 19.04           C  
ATOM    608  CG  ASP A  41      -9.145  25.163  58.455  1.00 19.04           C  
ATOM    609  OD1 ASP A  41      -9.279  26.175  59.098  1.00 19.04           O  
ATOM    610  OD2 ASP A  41      -8.291  24.335  58.697  1.00 19.04           O  
ATOM    611  H   ASP A  41     -11.628  25.662  54.770  1.00 19.04           H  
ATOM    612  HA  ASP A  41     -11.199  26.732  57.479  1.00 19.04           H  
ATOM    613 1HB  ASP A  41     -10.890  24.209  57.627  1.00 19.04           H  
ATOM    614 2HB  ASP A  41      -9.558  24.363  56.493  1.00 19.04           H  
ATOM    615  N   ALA A  42     -10.105  28.188  55.541  1.00 21.03           N  
ATOM    616  CA  ALA A  42      -9.187  29.091  54.857  1.00 21.03           C  
ATOM    617  C   ALA A  42      -8.092  29.534  55.817  1.00 21.03           C  
ATOM    618  O   ALA A  42      -8.345  29.697  57.011  1.00 21.03           O  
ATOM    619  CB  ALA A  42      -9.923  30.299  54.309  1.00 21.03           C  
ATOM    620  H   ALA A  42     -11.057  28.481  55.716  1.00 21.03           H  
ATOM    621  HA  ALA A  42      -8.720  28.551  54.034  1.00 21.03           H  
ATOM    622 1HB  ALA A  42      -9.216  30.950  53.794  1.00 21.03           H  
ATOM    623 2HB  ALA A  42     -10.692  29.970  53.609  1.00 21.03           H  
ATOM    624 3HB  ALA A  42     -10.386  30.844  55.129  1.00 21.03           H  
ATOM    625  N   SER A  43      -6.896  29.783  55.295  1.00 22.78           N  
ATOM    626  CA  SER A  43      -5.798  30.262  56.128  1.00 22.78           C  
ATOM    627  C   SER A  43      -4.812  31.100  55.323  1.00 22.78           C  
ATOM    628  O   SER A  43      -4.549  30.821  54.154  1.00 22.78           O  
ATOM    629  CB  SER A  43      -5.081  29.089  56.770  1.00 22.78           C  
ATOM    630  OG  SER A  43      -4.014  29.525  57.562  1.00 22.78           O  
ATOM    631  H   SER A  43      -6.737  29.631  54.310  1.00 22.78           H  
ATOM    632  HA  SER A  43      -6.212  30.891  56.917  1.00 22.78           H  
ATOM    633 1HB  SER A  43      -5.788  28.521  57.381  1.00 22.78           H  
ATOM    634 2HB  SER A  43      -4.712  28.423  55.993  1.00 22.78           H  
ATOM    635  HG  SER A  43      -3.447  30.038  56.977  1.00 22.78           H  
ATOM    636  N   VAL A  44      -4.286  32.136  55.967  1.00 24.15           N  
ATOM    637  CA  VAL A  44      -3.317  33.053  55.373  1.00 24.15           C  
ATOM    638  C   VAL A  44      -2.041  33.141  56.203  1.00 24.15           C  
ATOM    639  O   VAL A  44      -2.099  33.241  57.428  1.00 24.15           O  
ATOM    640  CB  VAL A  44      -3.936  34.460  55.217  1.00 24.15           C  
ATOM    641  CG1 VAL A  44      -2.907  35.437  54.650  1.00 24.15           C  
ATOM    642  CG2 VAL A  44      -5.148  34.376  54.292  1.00 24.15           C  
ATOM    643  H   VAL A  44      -4.568  32.293  56.926  1.00 24.15           H  
ATOM    644  HA  VAL A  44      -3.054  32.684  54.381  1.00 24.15           H  
ATOM    645  HB  VAL A  44      -4.241  34.831  56.195  1.00 24.15           H  
ATOM    646 1HG1 VAL A  44      -3.361  36.424  54.551  1.00 24.15           H  
ATOM    647 2HG1 VAL A  44      -2.049  35.510  55.317  1.00 24.15           H  
ATOM    648 3HG1 VAL A  44      -2.576  35.093  53.670  1.00 24.15           H  
ATOM    649 1HG2 VAL A  44      -5.589  35.366  54.185  1.00 24.15           H  
ATOM    650 2HG2 VAL A  44      -4.831  34.011  53.315  1.00 24.15           H  
ATOM    651 3HG2 VAL A  44      -5.888  33.699  54.709  1.00 24.15           H  
ATOM    652  N   SER A  45      -0.892  33.090  55.534  1.00 24.67           N  
ATOM    653  CA  SER A  45       0.394  33.185  56.214  1.00 24.67           C  
ATOM    654  C   SER A  45       1.465  33.800  55.339  1.00 24.67           C  
ATOM    655  O   SER A  45       1.521  33.552  54.136  1.00 24.67           O  
ATOM    656  CB  SER A  45       0.869  31.824  56.667  1.00 24.67           C  
ATOM    657  OG  SER A  45       2.149  31.909  57.266  1.00 24.67           O  
ATOM    658  H   SER A  45      -0.913  32.999  54.529  1.00 24.67           H  
ATOM    659  HA  SER A  45       0.270  33.824  57.090  1.00 24.67           H  
ATOM    660 1HB  SER A  45       0.159  31.418  57.386  1.00 24.67           H  
ATOM    661 2HB  SER A  45       0.904  31.141  55.819  1.00 24.67           H  
ATOM    662  HG  SER A  45       2.264  31.080  57.753  1.00 24.67           H  
ATOM    663  N   ASP A  46       2.336  34.570  55.983  1.00 24.67           N  
ATOM    664  CA  ASP A  46       3.474  35.221  55.355  1.00 24.67           C  
ATOM    665  C   ASP A  46       4.782  34.487  55.674  1.00 24.67           C  
ATOM    666  O   ASP A  46       5.871  35.009  55.433  1.00 24.67           O  
ATOM    667  CB  ASP A  46       3.577  36.664  55.848  1.00 24.67           C  
ATOM    668  CG  ASP A  46       2.373  37.528  55.461  1.00 24.67           C  
ATOM    669  OD1 ASP A  46       1.912  37.434  54.353  1.00 24.67           O  
ATOM    670  OD2 ASP A  46       1.917  38.264  56.302  1.00 24.67           O  
ATOM    671  H   ASP A  46       2.198  34.703  56.976  1.00 24.67           H  
ATOM    672  HA  ASP A  46       3.331  35.218  54.273  1.00 24.67           H  
ATOM    673 1HB  ASP A  46       3.680  36.668  56.933  1.00 24.67           H  
ATOM    674 2HB  ASP A  46       4.480  37.120  55.437  1.00 24.67           H  
ATOM    675  N   GLU A  47       4.688  33.263  56.194  1.00 24.67           N  
ATOM    676  CA  GLU A  47       5.886  32.501  56.575  1.00 24.67           C  
ATOM    677  C   GLU A  47       6.930  32.362  55.458  1.00 24.67           C  
ATOM    678  O   GLU A  47       8.134  32.440  55.712  1.00 24.67           O  
ATOM    679  CB  GLU A  47       5.484  31.099  57.051  1.00 24.67           C  
ATOM    680  CG  GLU A  47       6.651  30.238  57.534  1.00 24.67           C  
ATOM    681  CD  GLU A  47       6.220  28.886  58.075  1.00 24.67           C  
ATOM    682  OE1 GLU A  47       5.043  28.608  58.075  1.00 24.67           O  
ATOM    683  OE2 GLU A  47       7.073  28.136  58.487  1.00 24.67           O  
ATOM    684  H   GLU A  47       3.768  32.858  56.381  1.00 24.67           H  
ATOM    685  HA  GLU A  47       6.357  33.021  57.411  1.00 24.67           H  
ATOM    686 1HB  GLU A  47       4.772  31.184  57.870  1.00 24.67           H  
ATOM    687 2HB  GLU A  47       4.989  30.570  56.239  1.00 24.67           H  
ATOM    688 1HG  GLU A  47       7.330  30.074  56.698  1.00 24.67           H  
ATOM    689 2HG  GLU A  47       7.194  30.778  58.307  1.00 24.67           H  
ATOM    690  N   SER A  48       6.485  32.178  54.219  1.00 24.67           N  
ATOM    691  CA  SER A  48       7.401  31.993  53.099  1.00 24.67           C  
ATOM    692  C   SER A  48       8.046  33.294  52.596  1.00 24.67           C  
ATOM    693  O   SER A  48       8.967  33.245  51.779  1.00 24.67           O  
ATOM    694  CB  SER A  48       6.701  31.281  51.955  1.00 24.67           C  
ATOM    695  OG  SER A  48       5.677  32.067  51.409  1.00 24.67           O  
ATOM    696  H   SER A  48       5.487  32.145  54.061  1.00 24.67           H  
ATOM    697  HA  SER A  48       8.207  31.339  53.441  1.00 24.67           H  
ATOM    698 1HB  SER A  48       7.430  31.048  51.177  1.00 24.67           H  
ATOM    699 2HB  SER A  48       6.287  30.338  52.310  1.00 24.67           H  
ATOM    700  HG  SER A  48       6.087  32.903  51.164  1.00 24.67           H  
ATOM    701  N   GLU A  49       7.615  34.459  53.081  1.00 24.67           N  
ATOM    702  CA  GLU A  49       8.183  35.724  52.607  1.00 24.67           C  
ATOM    703  C   GLU A  49       9.673  35.800  52.948  1.00 24.67           C  
ATOM    704  O   GLU A  49      10.465  36.389  52.222  1.00 24.67           O  
ATOM    705  CB  GLU A  49       7.447  36.925  53.208  1.00 24.67           C  
ATOM    706  CG  GLU A  49       5.997  37.119  52.706  1.00 24.67           C  
ATOM    707  CD  GLU A  49       5.886  37.544  51.255  1.00 24.67           C  
ATOM    708  OE1 GLU A  49       6.463  38.545  50.910  1.00 24.67           O  
ATOM    709  OE2 GLU A  49       5.245  36.856  50.493  1.00 24.67           O  
ATOM    710  H   GLU A  49       6.894  34.487  53.802  1.00 24.67           H  
ATOM    711  HA  GLU A  49       8.082  35.765  51.521  1.00 24.67           H  
ATOM    712 1HB  GLU A  49       7.410  36.821  54.294  1.00 24.67           H  
ATOM    713 2HB  GLU A  49       8.000  37.837  52.986  1.00 24.67           H  
ATOM    714 1HG  GLU A  49       5.460  36.176  52.839  1.00 24.67           H  
ATOM    715 2HG  GLU A  49       5.503  37.866  53.328  1.00 24.67           H  
ATOM    716  N   GLY A  50      10.079  35.174  54.044  1.00 24.67           N  
ATOM    717  CA  GLY A  50      11.486  35.173  54.433  1.00 24.67           C  
ATOM    718  C   GLY A  50      12.390  34.494  53.390  1.00 24.67           C  
ATOM    719  O   GLY A  50      13.592  34.762  53.333  1.00 24.67           O  
ATOM    720  H   GLY A  50       9.400  34.690  54.619  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      11.815  36.203  54.584  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      11.591  34.662  55.390  1.00 24.67           H  
ATOM    723  N   THR A  51      11.827  33.664  52.500  1.00 24.67           N  
ATOM    724  CA  THR A  51      12.642  32.970  51.511  1.00 24.67           C  
ATOM    725  C   THR A  51      13.008  33.917  50.379  1.00 24.67           C  
ATOM    726  O   THR A  51      13.902  33.631  49.576  1.00 24.67           O  
ATOM    727  CB  THR A  51      11.925  31.715  50.950  1.00 24.67           C  
ATOM    728  OG1 THR A  51      10.736  32.080  50.239  1.00 24.67           O  
ATOM    729  CG2 THR A  51      11.525  30.802  52.101  1.00 24.67           C  
ATOM    730  H   THR A  51      10.820  33.500  52.501  1.00 24.67           H  
ATOM    731  HA  THR A  51      13.562  32.642  51.991  1.00 24.67           H  
ATOM    732  HB  THR A  51      12.593  31.179  50.277  1.00 24.67           H  
ATOM    733  HG1 THR A  51      10.181  32.653  50.799  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      11.025  29.917  51.707  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      12.417  30.503  52.650  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      10.846  31.338  52.767  1.00 24.67           H  
ATOM    737  N   LEU A  52      12.372  35.087  50.344  1.00 24.67           N  
ATOM    738  CA  LEU A  52      12.624  36.078  49.317  1.00 24.67           C  
ATOM    739  C   LEU A  52      14.041  36.622  49.419  1.00 24.67           C  
ATOM    740  O   LEU A  52      14.576  37.141  48.441  1.00 24.67           O  
ATOM    741  CB  LEU A  52      11.608  37.213  49.411  1.00 24.67           C  
ATOM    742  CG  LEU A  52      10.175  36.803  49.073  1.00 24.67           C  
ATOM    743  CD1 LEU A  52       9.239  37.953  49.360  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      10.105  36.385  47.617  1.00 24.67           C  
ATOM    745  H   LEU A  52      11.672  35.311  51.051  1.00 24.67           H  
ATOM    746  HA  LEU A  52      12.510  35.601  48.348  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      11.622  37.621  50.419  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      11.899  38.001  48.719  1.00 24.67           H  
ATOM    749  HG  LEU A  52       9.878  35.960  49.703  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52       8.213  37.656  49.133  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52       9.305  38.219  50.420  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52       9.510  38.812  48.752  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52       9.083  36.085  47.379  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      10.398  37.221  46.981  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      10.780  35.545  47.446  1.00 24.67           H  
ATOM    756  N   GLU A  53      14.687  36.490  50.578  1.00 24.67           N  
ATOM    757  CA  GLU A  53      16.044  37.001  50.704  1.00 24.67           C  
ATOM    758  C   GLU A  53      17.002  36.282  49.739  1.00 24.67           C  
ATOM    759  O   GLU A  53      18.034  36.829  49.363  1.00 24.67           O  
ATOM    760  CB  GLU A  53      16.558  36.893  52.146  1.00 24.67           C  
ATOM    761  CG  GLU A  53      15.867  37.839  53.138  1.00 24.67           C  
ATOM    762  CD  GLU A  53      16.455  37.795  54.547  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      17.329  36.995  54.794  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      16.029  38.582  55.365  1.00 24.67           O  
ATOM    765  H   GLU A  53      14.247  36.024  51.377  1.00 24.67           H  
ATOM    766  HA  GLU A  53      16.032  38.058  50.434  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      16.409  35.871  52.506  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      17.628  37.097  52.169  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      15.938  38.855  52.756  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      14.808  37.570  53.184  1.00 24.67           H  
ATOM    771  N   GLY A  54      16.669  35.042  49.356  1.00 24.67           N  
ATOM    772  CA  GLY A  54      17.511  34.267  48.452  1.00 24.67           C  
ATOM    773  C   GLY A  54      17.107  34.439  46.983  1.00 24.67           C  
ATOM    774  O   GLY A  54      17.637  33.758  46.107  1.00 24.67           O  
ATOM    775  H   GLY A  54      15.785  34.635  49.659  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      18.551  34.563  48.584  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      17.445  33.214  48.724  1.00 24.67           H  
ATOM    778  N   ALA A  55      16.153  35.339  46.711  1.00 24.67           N  
ATOM    779  CA  ALA A  55      15.620  35.547  45.364  1.00 24.67           C  
ATOM    780  C   ALA A  55      16.452  36.506  44.512  1.00 24.67           C  
ATOM    781  O   ALA A  55      16.085  36.790  43.369  1.00 24.67           O  
ATOM    782  CB  ALA A  55      14.196  36.072  45.450  1.00 24.67           C  
ATOM    783  H   ALA A  55      15.755  35.902  47.460  1.00 24.67           H  
ATOM    784  HA  ALA A  55      15.609  34.580  44.862  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      13.788  36.180  44.446  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      13.587  35.372  46.020  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      14.198  37.039  45.949  1.00 24.67           H  
ATOM    788  N   GLU A  56      17.530  37.053  45.056  1.00 24.67           N  
ATOM    789  CA  GLU A  56      18.336  38.012  44.309  1.00 24.67           C  
ATOM    790  C   GLU A  56      18.780  37.418  42.974  1.00 24.67           C  
ATOM    791  O   GLU A  56      19.301  36.302  42.919  1.00 24.67           O  
ATOM    792  CB  GLU A  56      19.549  38.455  45.132  1.00 24.67           C  
ATOM    793  CG  GLU A  56      20.392  39.561  44.488  1.00 24.67           C  
ATOM    794  CD  GLU A  56      21.553  40.021  45.360  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      21.758  39.440  46.399  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      22.217  40.963  44.990  1.00 24.67           O  
ATOM    797  H   GLU A  56      17.798  36.790  45.997  1.00 24.67           H  
ATOM    798  HA  GLU A  56      17.720  38.889  44.097  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      19.214  38.811  46.107  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      20.198  37.596  45.306  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      20.794  39.191  43.542  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      19.749  40.411  44.266  1.00 24.67           H  
ATOM    803  N   ALA A  57      18.570  38.169  41.899  1.00 24.67           N  
ATOM    804  CA  ALA A  57      18.923  37.738  40.552  1.00 24.67           C  
ATOM    805  C   ALA A  57      20.414  37.516  40.380  1.00 24.67           C  
ATOM    806  O   ALA A  57      21.226  38.267  40.921  1.00 24.67           O  
ATOM    807  CB  ALA A  57      18.460  38.760  39.533  1.00 24.67           C  
ATOM    808  H   ALA A  57      18.138  39.074  42.024  1.00 24.67           H  
ATOM    809  HA  ALA A  57      18.418  36.787  40.366  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      18.705  38.406  38.529  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      17.385  38.901  39.621  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      18.967  39.708  39.714  1.00 24.67           H  
ATOM    813  N   GLU A  58      20.771  36.527  39.569  1.00 24.67           N  
ATOM    814  CA  GLU A  58      22.167  36.292  39.246  1.00 24.67           C  
ATOM    815  C   GLU A  58      22.567  37.245  38.135  1.00 24.67           C  
ATOM    816  O   GLU A  58      21.750  37.562  37.269  1.00 24.67           O  
ATOM    817  CB  GLU A  58      22.383  34.839  38.817  1.00 24.67           C  
ATOM    818  CG  GLU A  58      22.111  33.821  39.923  1.00 24.67           C  
ATOM    819  CD  GLU A  58      22.322  32.384  39.497  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      22.390  32.133  38.319  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      22.417  31.540  40.359  1.00 24.67           O  
ATOM    822  H   GLU A  58      20.061  35.931  39.169  1.00 24.67           H  
ATOM    823  HA  GLU A  58      22.778  36.504  40.125  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      21.731  34.606  37.975  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      23.413  34.707  38.479  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      22.766  34.038  40.765  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      21.082  33.946  40.262  1.00 24.67           H  
ATOM    828  N   THR A  59      23.828  37.662  38.130  1.00 24.67           N  
ATOM    829  CA  THR A  59      24.328  38.566  37.100  1.00 24.67           C  
ATOM    830  C   THR A  59      25.450  37.963  36.253  1.00 24.67           C  
ATOM    831  O   THR A  59      26.045  38.655  35.424  1.00 24.67           O  
ATOM    832  CB  THR A  59      24.803  39.876  37.745  1.00 24.67           C  
ATOM    833  OG1 THR A  59      25.863  39.596  38.672  1.00 24.67           O  
ATOM    834  CG2 THR A  59      23.638  40.529  38.496  1.00 24.67           C  
ATOM    835  H   THR A  59      24.446  37.368  38.873  1.00 24.67           H  
ATOM    836  HA  THR A  59      23.503  38.805  36.427  1.00 24.67           H  
ATOM    837  HB  THR A  59      25.167  40.554  36.974  1.00 24.67           H  
ATOM    838  HG1 THR A  59      26.627  39.265  38.190  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      23.974  41.457  38.954  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      22.830  40.741  37.794  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      23.272  39.856  39.273  1.00 24.67           H  
ATOM    842  N   SER A  60      25.756  36.691  36.491  1.00 24.67           N  
ATOM    843  CA  SER A  60      26.835  36.008  35.784  1.00 24.67           C  
ATOM    844  C   SER A  60      26.697  34.495  35.883  1.00 24.67           C  
ATOM    845  O   SER A  60      26.186  33.852  34.965  1.00 24.67           O  
ATOM    846  OXT SER A  60      27.242  33.902  36.813  1.00 24.67           O  
ATOM    847  CB  SER A  60      28.181  36.435  36.342  1.00 24.67           C  
ATOM    848  OG  SER A  60      29.229  35.764  35.700  1.00 24.67           O  
ATOM    849  H   SER A  60      25.212  36.186  37.175  1.00 24.67           H  
ATOM    850  HA  SER A  60      26.788  36.286  34.730  1.00 24.67           H  
ATOM    851 1HB  SER A  60      28.305  37.509  36.212  1.00 24.67           H  
ATOM    852 2HB  SER A  60      28.213  36.230  37.411  1.00 24.67           H  
ATOM    853  HG  SER A  60      29.180  36.022  34.776  1.00 24.67           H  
ENDMDL

REMARK ID 642103 DOMAINID 635684 MODEL 2 line_2_sample15
MODEL     2
ATOM      1  N   LYS A   1      -0.115   0.821  -0.509  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.344   0.803  -0.518  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.931   2.208  -0.397  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.942   2.520  -1.029  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.866   0.129  -1.792  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.523  -1.359  -1.907  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.106  -1.974  -3.179  1.00 24.67           C  
ATOM      8  CE  LYS A   1       1.773  -3.462  -3.282  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       2.314  -4.067  -4.530  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.469  -0.113  -0.645  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.427   1.168   0.398  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.455   1.430  -1.238  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.683   0.225   0.343  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.458   0.638  -2.664  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.951   0.226  -1.832  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       1.922  -1.890  -1.040  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       0.441  -1.480  -1.915  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.700  -1.460  -4.051  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.189  -1.853  -3.180  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       2.197  -3.980  -2.425  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       0.691  -3.584  -3.272  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       2.072  -5.048  -4.559  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       1.919  -3.600  -5.332  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.320  -3.969  -4.545  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.275   3.070   0.382  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.738   4.448   0.584  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.281   4.610   1.996  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.819   5.652   2.373  1.00 24.67           O  
ATOM     29  CB  LEU A   2       0.585   5.424   0.360  1.00 24.67           C  
ATOM     30  CG  LEU A   2      -0.057   5.364  -1.038  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -1.231   6.319  -1.090  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       0.982   5.707  -2.091  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.463   2.755   0.909  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.538   4.667  -0.124  1.00 24.67           H  
ATOM     35 1HB  LEU A   2      -0.193   5.217   1.097  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       0.950   6.437   0.519  1.00 24.67           H  
ATOM     37  HG  LEU A   2      -0.434   4.360  -1.220  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -1.699   6.270  -2.073  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -1.960   6.040  -0.328  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -0.882   7.333  -0.905  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       0.527   5.656  -3.081  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       1.359   6.713  -1.915  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.809   4.996  -2.036  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.132   3.541   2.765  1.00 24.67           N  
ATOM     45  CA  GLU A   3       2.462   3.450   4.176  1.00 24.67           C  
ATOM     46  C   GLU A   3       3.934   3.741   4.433  1.00 24.67           C  
ATOM     47  O   GLU A   3       4.305   4.263   5.485  1.00 24.67           O  
ATOM     48  CB  GLU A   3       2.077   2.053   4.655  1.00 24.67           C  
ATOM     49  CG  GLU A   3       0.585   1.731   4.405  1.00 24.67           C  
ATOM     50  CD  GLU A   3       0.325   1.169   2.989  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       0.899   0.159   2.676  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -0.401   1.781   2.195  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.728   2.728   2.347  1.00 24.67           H  
ATOM     54  HA  GLU A   3       1.867   4.188   4.718  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       2.681   1.309   4.140  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       2.273   1.963   5.724  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       0.250   1.004   5.143  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       0.002   2.641   4.542  1.00 24.67           H  
ATOM     59  N   GLY A   4       4.768   3.443   3.436  1.00 24.67           N  
ATOM     60  CA  GLY A   4       6.207   3.658   3.500  1.00 24.67           C  
ATOM     61  C   GLY A   4       6.564   5.128   3.727  1.00 24.67           C  
ATOM     62  O   GLY A   4       7.669   5.434   4.146  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.374   3.033   2.603  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       6.625   3.055   4.306  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.663   3.312   2.573  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.615   6.039   3.478  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.797   7.472   3.682  1.00 24.67           C  
ATOM     68  C   ALA A   5       6.127   7.821   5.143  1.00 24.67           C  
ATOM     69  O   ALA A   5       6.700   8.888   5.439  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.532   8.193   3.266  1.00 24.67           C  
ATOM     71  H   ALA A   5       4.704   5.734   3.134  1.00 24.67           H  
ATOM     72  HA  ALA A   5       6.628   7.801   3.057  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       4.664   9.260   3.391  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       4.312   7.969   2.221  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       3.706   7.852   3.889  1.00 24.67           H  
ATOM     76  N   GLU A   6       5.698   6.976   6.093  1.00 24.67           N  
ATOM     77  CA  GLU A   6       5.963   7.297   7.488  1.00 24.67           C  
ATOM     78  C   GLU A   6       7.459   7.478   7.702  1.00 24.67           C  
ATOM     79  O   GLU A   6       8.265   6.634   7.322  1.00 24.67           O  
ATOM     80  CB  GLU A   6       5.431   6.222   8.442  1.00 24.67           C  
ATOM     81  CG  GLU A   6       5.624   6.577   9.938  1.00 24.67           C  
ATOM     82  CD  GLU A   6       5.056   5.561  10.918  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       4.495   4.582  10.494  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       5.192   5.781  12.100  1.00 24.67           O  
ATOM     85  H   GLU A   6       5.232   6.099   5.841  1.00 24.67           H  
ATOM     86  HA  GLU A   6       5.468   8.239   7.726  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       4.369   6.063   8.258  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       5.943   5.278   8.245  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       6.691   6.674  10.134  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       5.166   7.547  10.124  1.00 24.67           H  
ATOM     91  N   ALA A   7       7.813   8.593   8.330  1.00 24.67           N  
ATOM     92  CA  ALA A   7       9.188   8.998   8.629  1.00 24.67           C  
ATOM     93  C   ALA A   7      10.072   9.221   7.378  1.00 24.67           C  
ATOM     94  O   ALA A   7      11.281   9.412   7.517  1.00 24.67           O  
ATOM     95  CB  ALA A   7       9.849   7.962   9.531  1.00 24.67           C  
ATOM     96  H   ALA A   7       7.070   9.217   8.610  1.00 24.67           H  
ATOM     97  HA  ALA A   7       9.139   9.939   9.172  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      10.850   8.301   9.794  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       9.255   7.842  10.438  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       9.925   7.005   9.022  1.00 24.67           H  
ATOM    101  N   GLU A   8       9.471   9.281   6.175  1.00 24.67           N  
ATOM    102  CA  GLU A   8      10.216   9.626   4.959  1.00 24.67           C  
ATOM    103  C   GLU A   8       9.781  10.992   4.458  1.00 24.67           C  
ATOM    104  O   GLU A   8      10.598  11.795   4.009  1.00 24.67           O  
ATOM    105  CB  GLU A   8      10.046   8.592   3.837  1.00 24.67           C  
ATOM    106  CG  GLU A   8      10.626   7.214   4.138  1.00 24.67           C  
ATOM    107  CD  GLU A   8      10.586   6.272   2.930  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      10.065   6.662   1.908  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      11.106   5.181   3.031  1.00 24.67           O  
ATOM    110  H   GLU A   8       8.479   9.075   6.101  1.00 24.67           H  
ATOM    111  HA  GLU A   8      11.276   9.680   5.203  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       8.982   8.464   3.627  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      10.515   8.964   2.928  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      11.654   7.325   4.476  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      10.046   6.772   4.955  1.00 24.67           H  
ATOM    116  N   HIS A   9       8.487  11.285   4.599  1.00 24.67           N  
ATOM    117  CA  HIS A   9       7.946  12.576   4.167  1.00 24.67           C  
ATOM    118  C   HIS A   9       7.847  13.519   5.366  1.00 24.67           C  
ATOM    119  O   HIS A   9       7.342  14.645   5.285  1.00 24.67           O  
ATOM    120  CB  HIS A   9       6.573  12.405   3.516  1.00 24.67           C  
ATOM    121  CG  HIS A   9       6.595  11.593   2.244  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       5.444  11.188   1.604  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       7.624  11.097   1.514  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       5.762  10.486   0.530  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       7.076  10.415   0.452  1.00 24.67           N  
ATOM    126  H   HIS A   9       7.855  10.566   4.954  1.00 24.67           H  
ATOM    127  HA  HIS A   9       8.615  13.031   3.435  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       5.903  11.907   4.222  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       6.148  13.382   3.295  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       8.687  11.212   1.723  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       5.058  10.038  -0.170  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       7.602   9.936  -0.266  1.00 24.67           H  
ATOM    133  N   LEU A  10       8.356  13.058   6.494  1.00 24.67           N  
ATOM    134  CA  LEU A  10       8.298  13.790   7.743  1.00 24.67           C  
ATOM    135  C   LEU A  10       9.380  14.850   7.827  1.00 24.67           C  
ATOM    136  O   LEU A  10      10.399  14.679   8.504  1.00 24.67           O  
ATOM    137  CB  LEU A  10       8.447  12.803   8.899  1.00 24.67           C  
ATOM    138  CG  LEU A  10       8.228  13.340  10.292  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       6.805  13.860  10.410  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       8.494  12.215  11.294  1.00 24.67           C  
ATOM    141  H   LEU A  10       8.794  12.148   6.479  1.00 24.67           H  
ATOM    142  HA  LEU A  10       7.327  14.285   7.811  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       7.743  11.991   8.743  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       9.457  12.393   8.861  1.00 24.67           H  
ATOM    145  HG  LEU A  10       8.912  14.171  10.480  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       6.644  14.251  11.414  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       6.649  14.657   9.682  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       6.103  13.049  10.219  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       8.342  12.589  12.307  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       7.807  11.389  11.106  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       9.520  11.866  11.186  1.00 24.67           H  
ATOM    152  N   VAL A  11       9.140  15.956   7.151  1.00 24.67           N  
ATOM    153  CA  VAL A  11      10.104  17.042   7.098  1.00 24.67           C  
ATOM    154  C   VAL A  11      10.006  17.961   8.305  1.00 24.67           C  
ATOM    155  O   VAL A  11       8.937  18.498   8.601  1.00 24.67           O  
ATOM    156  CB  VAL A  11       9.892  17.884   5.826  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      10.851  19.080   5.824  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      10.111  17.005   4.603  1.00 24.67           C  
ATOM    159  H   VAL A  11       8.277  15.983   6.603  1.00 24.67           H  
ATOM    160  HA  VAL A  11      11.105  16.611   7.070  1.00 24.67           H  
ATOM    161  HB  VAL A  11       8.875  18.275   5.819  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      10.687  19.677   4.928  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      10.673  19.696   6.700  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      11.880  18.722   5.839  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       9.952  17.595   3.698  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      11.130  16.616   4.610  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       9.406  16.171   4.621  1.00 24.67           H  
ATOM    168  N   SER A  12      11.130  18.162   8.987  1.00 24.67           N  
ATOM    169  CA  SER A  12      11.141  19.066  10.124  1.00 24.67           C  
ATOM    170  C   SER A  12      11.443  20.462   9.607  1.00 24.67           C  
ATOM    171  O   SER A  12      12.566  20.768   9.216  1.00 24.67           O  
ATOM    172  CB  SER A  12      12.176  18.645  11.144  1.00 24.67           C  
ATOM    173  OG  SER A  12      12.227  19.558  12.210  1.00 24.67           O  
ATOM    174  H   SER A  12      11.974  17.684   8.711  1.00 24.67           H  
ATOM    175  HA  SER A  12      10.156  19.066  10.592  1.00 24.67           H  
ATOM    176 1HB  SER A  12      11.933  17.651  11.521  1.00 24.67           H  
ATOM    177 2HB  SER A  12      13.153  18.586  10.667  1.00 24.67           H  
ATOM    178  HG  SER A  12      12.919  19.239  12.795  1.00 24.67           H  
ATOM    179  N   LYS A  13      10.427  21.310   9.612  1.00 24.67           N  
ATOM    180  CA  LYS A  13      10.525  22.641   9.025  1.00 24.67           C  
ATOM    181  C   LYS A  13      10.979  23.711  10.015  1.00 24.67           C  
ATOM    182  O   LYS A  13      11.101  24.885   9.661  1.00 24.67           O  
ATOM    183  CB  LYS A  13       9.177  23.004   8.416  1.00 24.67           C  
ATOM    184  CG  LYS A  13       8.789  22.091   7.259  1.00 24.67           C  
ATOM    185  CD  LYS A  13       7.451  22.459   6.665  1.00 24.67           C  
ATOM    186  CE  LYS A  13       7.081  21.511   5.531  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       5.747  21.840   4.949  1.00 24.67           N  
ATOM    188  H   LYS A  13       9.538  20.991   9.973  1.00 24.67           H  
ATOM    189  HA  LYS A  13      11.262  22.599   8.223  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       8.400  22.943   9.179  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       9.204  24.030   8.050  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       9.553  22.146   6.482  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       8.738  21.060   7.618  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       6.685  22.400   7.440  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       7.483  23.479   6.284  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       7.837  21.575   4.750  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       7.058  20.488   5.916  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       5.532  21.194   4.203  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       5.038  21.772   5.668  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       5.762  22.781   4.582  1.00 24.67           H  
ATOM    201  N   ARG A  14      11.227  23.308  11.255  1.00 24.67           N  
ATOM    202  CA  ARG A  14      11.623  24.242  12.305  1.00 24.67           C  
ATOM    203  C   ARG A  14      13.108  24.188  12.681  1.00 24.67           C  
ATOM    204  O   ARG A  14      13.497  24.752  13.701  1.00 24.67           O  
ATOM    205  CB  ARG A  14      10.789  24.009  13.556  1.00 24.67           C  
ATOM    206  CG  ARG A  14       9.295  24.267  13.377  1.00 24.67           C  
ATOM    207  CD  ARG A  14       8.532  24.065  14.644  1.00 24.67           C  
ATOM    208  NE  ARG A  14       7.107  24.318  14.464  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       6.182  24.264  15.445  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       6.539  23.964  16.675  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       4.914  24.513  15.169  1.00 24.67           N  
ATOM    212  H   ARG A  14      11.127  22.326  11.474  1.00 24.67           H  
ATOM    213  HA  ARG A  14      11.407  25.250  11.953  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      10.913  22.979  13.890  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      11.145  24.659  14.355  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       9.145  25.295  13.047  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       8.897  23.585  12.626  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       8.655  23.038  14.984  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       8.906  24.747  15.408  1.00 24.67           H  
ATOM    220  HE  ARG A  14       6.788  24.554  13.534  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       7.508  23.774  16.887  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       5.844  23.924  17.406  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       4.638  24.744  14.224  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       4.220  24.473  15.901  1.00 24.67           H  
ATOM    225  N   LYS A  15      13.933  23.499  11.886  1.00 24.67           N  
ATOM    226  CA  LYS A  15      15.360  23.409  12.216  1.00 24.67           C  
ATOM    227  C   LYS A  15      16.242  24.389  11.429  1.00 24.67           C  
ATOM    228  O   LYS A  15      16.897  25.245  12.027  1.00 24.67           O  
ATOM    229  CB  LYS A  15      15.859  21.980  11.987  1.00 24.67           C  
ATOM    230  CG  LYS A  15      17.326  21.754  12.336  1.00 24.67           C  
ATOM    231  CD  LYS A  15      17.717  20.288  12.162  1.00 24.67           C  
ATOM    232  CE  LYS A  15      19.186  20.060  12.497  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      19.578  18.633  12.330  1.00 24.67           N  
ATOM    234  H   LYS A  15      13.568  23.048  11.059  1.00 24.67           H  
ATOM    235  HA  LYS A  15      15.480  23.642  13.273  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      15.265  21.293  12.587  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      15.715  21.704  10.942  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      17.953  22.367  11.687  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      17.505  22.052  13.368  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      17.102  19.667  12.813  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      17.541  19.988  11.128  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      19.799  20.675  11.840  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      19.366  20.357  13.530  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      20.556  18.523  12.560  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      19.021  18.055  12.944  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      19.425  18.350  11.372  1.00 24.67           H  
ATOM    247  N   SER A  16      16.272  24.270  10.099  1.00 24.67           N  
ATOM    248  CA  SER A  16      17.118  25.134   9.275  1.00 24.67           C  
ATOM    249  C   SER A  16      16.725  25.078   7.798  1.00 24.67           C  
ATOM    250  O   SER A  16      16.393  24.012   7.280  1.00 24.67           O  
ATOM    251  CB  SER A  16      18.582  24.747   9.443  1.00 24.67           C  
ATOM    252  OG  SER A  16      19.420  25.549   8.658  1.00 24.67           O  
ATOM    253  H   SER A  16      15.707  23.564   9.651  1.00 24.67           H  
ATOM    254  HA  SER A  16      16.992  26.163   9.617  1.00 24.67           H  
ATOM    255 1HB  SER A  16      18.868  24.845  10.488  1.00 24.67           H  
ATOM    256 2HB  SER A  16      18.716  23.703   9.168  1.00 24.67           H  
ATOM    257  HG  SER A  16      20.301  25.452   9.028  1.00 24.67           H  
ATOM    258  N   HIS A  17      16.818  26.220   7.120  1.00 24.67           N  
ATOM    259  CA  HIS A  17      16.532  26.333   5.688  1.00 24.67           C  
ATOM    260  C   HIS A  17      17.611  27.129   4.944  1.00 24.67           C  
ATOM    261  O   HIS A  17      17.330  28.225   4.452  1.00 24.67           O  
ATOM    262  CB  HIS A  17      15.176  27.015   5.463  1.00 24.67           C  
ATOM    263  CG  HIS A  17      14.018  26.284   6.060  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      13.479  25.148   5.489  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      13.311  26.510   7.187  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      12.486  24.713   6.244  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      12.368  25.524   7.276  1.00 24.67           N  
ATOM    268  H   HIS A  17      17.108  27.045   7.628  1.00 24.67           H  
ATOM    269  HA  HIS A  17      16.473  25.338   5.250  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      15.200  28.019   5.887  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      14.996  27.118   4.393  1.00 24.67           H  
ATOM    272  HD2 HIS A  17      13.466  27.320   7.898  1.00 24.67           H  
ATOM    273  HE1 HIS A  17      11.873  23.833   6.052  1.00 24.67           H  
ATOM    274  HE2 HIS A  17      11.693  25.427   8.039  1.00 24.67           H  
ATOM    275  N   PRO A  18      18.841  26.610   4.789  1.00 24.67           N  
ATOM    276  CA  PRO A  18      19.998  27.309   4.237  1.00 24.67           C  
ATOM    277  C   PRO A  18      19.923  27.376   2.722  1.00 24.67           C  
ATOM    278  O   PRO A  18      20.820  26.923   2.005  1.00 24.67           O  
ATOM    279  CB  PRO A  18      21.150  26.417   4.692  1.00 24.67           C  
ATOM    280  CG  PRO A  18      20.548  25.016   4.674  1.00 24.67           C  
ATOM    281  CD  PRO A  18      19.106  25.199   5.135  1.00 24.67           C  
ATOM    282  HA  PRO A  18      20.066  28.318   4.675  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      22.005  26.527   4.008  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      21.495  26.722   5.691  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      20.614  24.586   3.664  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      21.119  24.350   5.339  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      18.449  24.523   4.572  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      19.054  25.031   6.207  1.00 24.67           H  
ATOM    289  N   LEU A  19      18.874  27.987   2.215  1.00 24.67           N  
ATOM    290  CA  LEU A  19      18.618  27.989   0.789  1.00 24.67           C  
ATOM    291  C   LEU A  19      19.298  29.157   0.095  1.00 24.67           C  
ATOM    292  O   LEU A  19      18.653  30.041  -0.466  1.00 24.67           O  
ATOM    293  CB  LEU A  19      17.109  28.017   0.581  1.00 24.67           C  
ATOM    294  CG  LEU A  19      16.376  26.857   1.285  1.00 24.67           C  
ATOM    295  CD1 LEU A  19      14.893  26.967   1.045  1.00 24.67           C  
ATOM    296  CD2 LEU A  19      16.941  25.538   0.810  1.00 24.67           C  
ATOM    297  H   LEU A  19      18.201  28.399   2.857  1.00 24.67           H  
ATOM    298  HA  LEU A  19      19.009  27.065   0.368  1.00 24.67           H  
ATOM    299 1HB  LEU A  19      16.717  28.953   0.977  1.00 24.67           H  
ATOM    300 2HB  LEU A  19      16.892  27.965  -0.484  1.00 24.67           H  
ATOM    301  HG  LEU A  19      16.533  26.935   2.345  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19      14.377  26.158   1.566  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19      14.536  27.926   1.422  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19      14.692  26.898  -0.023  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19      16.435  24.720   1.326  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19      16.787  25.441  -0.264  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19      18.010  25.498   1.029  1.00 24.67           H  
ATOM    308  N   LYS A  20      20.625  29.137   0.156  1.00 24.67           N  
ATOM    309  CA  LYS A  20      21.472  30.189  -0.404  1.00 24.67           C  
ATOM    310  C   LYS A  20      22.570  29.651  -1.317  1.00 24.67           C  
ATOM    311  O   LYS A  20      23.661  30.217  -1.387  1.00 24.67           O  
ATOM    312  CB  LYS A  20      22.084  31.039   0.713  1.00 24.67           C  
ATOM    313  CG  LYS A  20      21.058  31.818   1.551  1.00 24.67           C  
ATOM    314  CD  LYS A  20      21.745  32.754   2.547  1.00 24.67           C  
ATOM    315  CE  LYS A  20      20.729  33.587   3.332  1.00 24.67           C  
ATOM    316  NZ  LYS A  20      21.396  34.519   4.292  1.00 24.67           N  
ATOM    317  H   LYS A  20      21.040  28.343   0.646  1.00 24.67           H  
ATOM    318  HA  LYS A  20      20.844  30.842  -1.011  1.00 24.67           H  
ATOM    319 1HB  LYS A  20      22.650  30.396   1.388  1.00 24.67           H  
ATOM    320 2HB  LYS A  20      22.781  31.757   0.282  1.00 24.67           H  
ATOM    321 1HG  LYS A  20      20.416  32.401   0.888  1.00 24.67           H  
ATOM    322 2HG  LYS A  20      20.433  31.115   2.104  1.00 24.67           H  
ATOM    323 1HD  LYS A  20      22.340  32.167   3.248  1.00 24.67           H  
ATOM    324 2HD  LYS A  20      22.411  33.427   2.008  1.00 24.67           H  
ATOM    325 1HE  LYS A  20      20.137  34.172   2.629  1.00 24.67           H  
ATOM    326 2HE  LYS A  20      20.067  32.922   3.885  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20      20.699  35.064   4.787  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20      21.943  33.997   4.957  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20      22.005  35.143   3.779  1.00 24.67           H  
ATOM    330  N   LEU A  21      22.300  28.551  -2.002  1.00 24.07           N  
ATOM    331  CA  LEU A  21      23.292  27.980  -2.902  1.00 24.07           C  
ATOM    332  C   LEU A  21      23.281  28.644  -4.267  1.00 24.07           C  
ATOM    333  O   LEU A  21      22.229  29.013  -4.790  1.00 24.07           O  
ATOM    334  CB  LEU A  21      23.073  26.476  -3.068  1.00 24.07           C  
ATOM    335  CG  LEU A  21      23.226  25.652  -1.801  1.00 24.07           C  
ATOM    336  CD1 LEU A  21      22.894  24.202  -2.099  1.00 24.07           C  
ATOM    337  CD2 LEU A  21      24.652  25.798  -1.295  1.00 24.07           C  
ATOM    338  H   LEU A  21      21.391  28.120  -1.907  1.00 24.07           H  
ATOM    339  HA  LEU A  21      24.277  28.134  -2.462  1.00 24.07           H  
ATOM    340 1HB  LEU A  21      22.068  26.313  -3.452  1.00 24.07           H  
ATOM    341 2HB  LEU A  21      23.779  26.099  -3.798  1.00 24.07           H  
ATOM    342  HG  LEU A  21      22.530  26.010  -1.040  1.00 24.07           H  
ATOM    343 1HD1 LEU A  21      23.000  23.612  -1.188  1.00 24.07           H  
ATOM    344 2HD1 LEU A  21      21.868  24.130  -2.460  1.00 24.07           H  
ATOM    345 3HD1 LEU A  21      23.570  23.821  -2.855  1.00 24.07           H  
ATOM    346 1HD2 LEU A  21      24.775  25.212  -0.382  1.00 24.07           H  
ATOM    347 2HD2 LEU A  21      25.346  25.441  -2.051  1.00 24.07           H  
ATOM    348 3HD2 LEU A  21      24.855  26.849  -1.082  1.00 24.07           H  
ATOM    349  N   ALA A  22      24.461  28.749  -4.856  1.00 22.53           N  
ATOM    350  CA  ALA A  22      24.649  29.280  -6.198  1.00 22.53           C  
ATOM    351  C   ALA A  22      25.680  28.421  -6.906  1.00 22.53           C  
ATOM    352  O   ALA A  22      26.610  28.915  -7.538  1.00 22.53           O  
ATOM    353  CB  ALA A  22      25.093  30.729  -6.134  1.00 22.53           C  
ATOM    354  H   ALA A  22      25.278  28.444  -4.346  1.00 22.53           H  
ATOM    355  HA  ALA A  22      23.708  29.212  -6.744  1.00 22.53           H  
ATOM    356 1HB  ALA A  22      25.233  31.107  -7.141  1.00 22.53           H  
ATOM    357 2HB  ALA A  22      24.331  31.323  -5.626  1.00 22.53           H  
ATOM    358 3HB  ALA A  22      26.032  30.802  -5.590  1.00 22.53           H  
ATOM    359  N   LEU A  23      25.472  27.114  -6.837  1.00 20.57           N  
ATOM    360  CA  LEU A  23      26.435  26.131  -7.327  1.00 20.57           C  
ATOM    361  C   LEU A  23      26.384  25.894  -8.822  1.00 20.57           C  
ATOM    362  O   LEU A  23      27.081  25.024  -9.332  1.00 20.57           O  
ATOM    363  CB  LEU A  23      26.242  24.816  -6.589  1.00 20.57           C  
ATOM    364  CG  LEU A  23      26.538  24.891  -5.096  1.00 20.57           C  
ATOM    365  CD1 LEU A  23      26.201  23.564  -4.446  1.00 20.57           C  
ATOM    366  CD2 LEU A  23      28.001  25.258  -4.903  1.00 20.57           C  
ATOM    367  H   LEU A  23      24.641  26.786  -6.362  1.00 20.57           H  
ATOM    368  HA  LEU A  23      27.432  26.502  -7.090  1.00 20.57           H  
ATOM    369 1HB  LEU A  23      25.208  24.491  -6.719  1.00 20.57           H  
ATOM    370 2HB  LEU A  23      26.900  24.069  -7.033  1.00 20.57           H  
ATOM    371  HG  LEU A  23      25.918  25.656  -4.641  1.00 20.57           H  
ATOM    372 1HD1 LEU A  23      26.401  23.614  -3.376  1.00 20.57           H  
ATOM    373 2HD1 LEU A  23      25.148  23.341  -4.608  1.00 20.57           H  
ATOM    374 3HD1 LEU A  23      26.810  22.778  -4.890  1.00 20.57           H  
ATOM    375 1HD2 LEU A  23      28.224  25.324  -3.837  1.00 20.57           H  
ATOM    376 2HD2 LEU A  23      28.632  24.493  -5.358  1.00 20.57           H  
ATOM    377 3HD2 LEU A  23      28.203  26.221  -5.377  1.00 20.57           H  
ATOM    378  N   ASP A  24      25.518  26.629  -9.506  1.00 18.79           N  
ATOM    379  CA  ASP A  24      25.424  26.602 -10.954  1.00 18.79           C  
ATOM    380  C   ASP A  24      26.150  27.818 -11.551  1.00 18.79           C  
ATOM    381  O   ASP A  24      26.509  27.842 -12.736  1.00 18.79           O  
ATOM    382  CB  ASP A  24      23.964  26.624 -11.398  1.00 18.79           C  
ATOM    383  CG  ASP A  24      23.172  25.399 -10.945  1.00 18.79           C  
ATOM    384  OD1 ASP A  24      23.690  24.311 -11.011  1.00 18.79           O  
ATOM    385  OD2 ASP A  24      22.054  25.573 -10.523  1.00 18.79           O  
ATOM    386  H   ASP A  24      24.939  27.276  -8.995  1.00 18.79           H  
ATOM    387  HA  ASP A  24      25.900  25.694 -11.326  1.00 18.79           H  
ATOM    388 1HB  ASP A  24      23.483  27.521 -11.001  1.00 18.79           H  
ATOM    389 2HB  ASP A  24      23.919  26.683 -12.485  1.00 18.79           H  
ATOM    390  N   GLU A  25      26.378  28.852 -10.734  1.00 17.58           N  
ATOM    391  CA  GLU A  25      26.850  30.121 -11.277  1.00 17.58           C  
ATOM    392  C   GLU A  25      28.338  30.142 -11.562  1.00 17.58           C  
ATOM    393  O   GLU A  25      29.145  30.638 -10.776  1.00 17.58           O  
ATOM    394  CB  GLU A  25      26.459  31.276 -10.354  1.00 17.58           C  
ATOM    395  CG  GLU A  25      24.936  31.470 -10.230  1.00 17.58           C  
ATOM    396  CD  GLU A  25      24.524  32.662  -9.384  1.00 17.58           C  
ATOM    397  OE1 GLU A  25      25.375  33.276  -8.786  1.00 17.58           O  
ATOM    398  OE2 GLU A  25      23.351  32.945  -9.334  1.00 17.58           O  
ATOM    399  H   GLU A  25      26.215  28.785  -9.730  1.00 17.58           H  
ATOM    400  HA  GLU A  25      26.338  30.285 -12.225  1.00 17.58           H  
ATOM    401 1HB  GLU A  25      26.859  31.096  -9.354  1.00 17.58           H  
ATOM    402 2HB  GLU A  25      26.893  32.204 -10.723  1.00 17.58           H  
ATOM    403 1HG  GLU A  25      24.517  31.586 -11.229  1.00 17.58           H  
ATOM    404 2HG  GLU A  25      24.513  30.563  -9.794  1.00 17.58           H  
ATOM    405  N   GLY A  26      28.681  29.598 -12.724  1.00 17.16           N  
ATOM    406  CA  GLY A  26      30.069  29.459 -13.140  1.00 17.16           C  
ATOM    407  C   GLY A  26      30.559  28.033 -12.959  1.00 17.16           C  
ATOM    408  O   GLY A  26      31.765  27.781 -12.954  1.00 17.16           O  
ATOM    409  H   GLY A  26      27.926  29.205 -13.281  1.00 17.16           H  
ATOM    410 1HA  GLY A  26      30.164  29.749 -14.186  1.00 17.16           H  
ATOM    411 2HA  GLY A  26      30.693  30.137 -12.560  1.00 17.16           H  
ATOM    412  N   TYR A  27      29.626  27.101 -12.808  1.00 17.58           N  
ATOM    413  CA  TYR A  27      29.992  25.706 -12.610  1.00 17.58           C  
ATOM    414  C   TYR A  27      29.522  24.806 -13.747  1.00 17.58           C  
ATOM    415  O   TYR A  27      28.497  25.054 -14.382  1.00 17.58           O  
ATOM    416  CB  TYR A  27      29.398  25.225 -11.300  1.00 17.58           C  
ATOM    417  CG  TYR A  27      29.945  25.937 -10.065  1.00 17.58           C  
ATOM    418  CD1 TYR A  27      29.408  27.146  -9.685  1.00 17.58           C  
ATOM    419  CD2 TYR A  27      30.958  25.371  -9.315  1.00 17.58           C  
ATOM    420  CE1 TYR A  27      29.863  27.802  -8.573  1.00 17.58           C  
ATOM    421  CE2 TYR A  27      31.428  26.026  -8.190  1.00 17.58           C  
ATOM    422  CZ  TYR A  27      30.881  27.239  -7.820  1.00 17.58           C  
ATOM    423  OH  TYR A  27      31.347  27.897  -6.703  1.00 17.58           O  
ATOM    424  H   TYR A  27      28.641  27.366 -12.824  1.00 17.58           H  
ATOM    425  HA  TYR A  27      31.078  25.631 -12.557  1.00 17.58           H  
ATOM    426 1HB  TYR A  27      28.331  25.383 -11.343  1.00 17.58           H  
ATOM    427 2HB  TYR A  27      29.566  24.157 -11.185  1.00 17.58           H  
ATOM    428  HD1 TYR A  27      28.623  27.575 -10.266  1.00 17.58           H  
ATOM    429  HD2 TYR A  27      31.385  24.410  -9.609  1.00 17.58           H  
ATOM    430  HE1 TYR A  27      29.419  28.761  -8.289  1.00 17.58           H  
ATOM    431  HE2 TYR A  27      32.228  25.584  -7.594  1.00 17.58           H  
ATOM    432  HH  TYR A  27      30.834  28.701  -6.573  1.00 17.58           H  
ATOM    433  N   GLY A  28      30.279  23.741 -13.986  1.00 18.79           N  
ATOM    434  CA  GLY A  28      29.948  22.750 -15.003  1.00 18.79           C  
ATOM    435  C   GLY A  28      31.217  22.063 -15.480  1.00 18.79           C  
ATOM    436  O   GLY A  28      32.306  22.362 -14.987  1.00 18.79           O  
ATOM    437  H   GLY A  28      31.116  23.609 -13.437  1.00 18.79           H  
ATOM    438 1HA  GLY A  28      29.256  22.015 -14.593  1.00 18.79           H  
ATOM    439 2HA  GLY A  28      29.450  23.235 -15.843  1.00 18.79           H  
ATOM    440  N   VAL A  29      31.082  21.142 -16.426  1.00 20.57           N  
ATOM    441  CA  VAL A  29      32.241  20.420 -16.937  1.00 20.57           C  
ATOM    442  C   VAL A  29      32.406  20.600 -18.438  1.00 20.57           C  
ATOM    443  O   VAL A  29      31.526  20.245 -19.228  1.00 20.57           O  
ATOM    444  CB  VAL A  29      32.123  18.917 -16.623  1.00 20.57           C  
ATOM    445  CG1 VAL A  29      33.323  18.174 -17.195  1.00 20.57           C  
ATOM    446  CG2 VAL A  29      32.041  18.714 -15.113  1.00 20.57           C  
ATOM    447  H   VAL A  29      30.163  20.941 -16.796  1.00 20.57           H  
ATOM    448  HA  VAL A  29      33.138  20.804 -16.447  1.00 20.57           H  
ATOM    449  HB  VAL A  29      31.227  18.518 -17.099  1.00 20.57           H  
ATOM    450 1HG1 VAL A  29      33.236  17.107 -16.987  1.00 20.57           H  
ATOM    451 2HG1 VAL A  29      33.368  18.323 -18.269  1.00 20.57           H  
ATOM    452 3HG1 VAL A  29      34.221  18.552 -16.738  1.00 20.57           H  
ATOM    453 1HG2 VAL A  29      31.955  17.650 -14.892  1.00 20.57           H  
ATOM    454 2HG2 VAL A  29      32.944  19.111 -14.644  1.00 20.57           H  
ATOM    455 3HG2 VAL A  29      31.171  19.232 -14.716  1.00 20.57           H  
ATOM    456  N   ASP A  30      33.563  21.104 -18.850  1.00 22.53           N  
ATOM    457  CA  ASP A  30      33.816  21.312 -20.270  1.00 22.53           C  
ATOM    458  C   ASP A  30      34.213  19.990 -20.913  1.00 22.53           C  
ATOM    459  O   ASP A  30      35.402  19.718 -21.133  1.00 22.53           O  
ATOM    460  CB  ASP A  30      34.918  22.363 -20.488  1.00 22.53           C  
ATOM    461  CG  ASP A  30      35.108  22.786 -21.974  1.00 22.53           C  
ATOM    462  OD1 ASP A  30      34.297  22.423 -22.789  1.00 22.53           O  
ATOM    463  OD2 ASP A  30      36.069  23.465 -22.257  1.00 22.53           O  
ATOM    464  H   ASP A  30      34.255  21.374 -18.165  1.00 22.53           H  
ATOM    465  HA  ASP A  30      32.898  21.666 -20.744  1.00 22.53           H  
ATOM    466 1HB  ASP A  30      34.682  23.256 -19.907  1.00 22.53           H  
ATOM    467 2HB  ASP A  30      35.869  21.979 -20.114  1.00 22.53           H  
ATOM    468  N   SER A  31      33.221  19.141 -21.171  1.00 24.07           N  
ATOM    469  CA  SER A  31      33.492  17.818 -21.721  1.00 24.07           C  
ATOM    470  C   SER A  31      34.445  17.049 -20.808  1.00 24.07           C  
ATOM    471  O   SER A  31      34.011  16.348 -19.895  1.00 24.07           O  
ATOM    472  CB  SER A  31      34.013  17.913 -23.151  1.00 24.07           C  
ATOM    473  OG  SER A  31      34.053  16.648 -23.757  1.00 24.07           O  
ATOM    474  H   SER A  31      32.278  19.436 -20.921  1.00 24.07           H  
ATOM    475  HA  SER A  31      32.553  17.266 -21.752  1.00 24.07           H  
ATOM    476 1HB  SER A  31      33.347  18.561 -23.721  1.00 24.07           H  
ATOM    477 2HB  SER A  31      34.996  18.367 -23.191  1.00 24.07           H  
ATOM    478  HG  SER A  31      34.740  16.140 -23.280  1.00 24.07           H  
ATOM    479  N   ASP A  32      35.735  17.119 -21.110  1.00 24.67           N  
ATOM    480  CA  ASP A  32      36.761  16.409 -20.361  1.00 24.67           C  
ATOM    481  C   ASP A  32      37.004  17.082 -19.002  1.00 24.67           C  
ATOM    482  O   ASP A  32      37.498  16.457 -18.063  1.00 24.67           O  
ATOM    483  CB  ASP A  32      38.054  16.372 -21.170  1.00 24.67           C  
ATOM    484  CG  ASP A  32      37.910  15.531 -22.432  1.00 24.67           C  
ATOM    485  OD1 ASP A  32      36.932  14.826 -22.553  1.00 24.67           O  
ATOM    486  OD2 ASP A  32      38.776  15.609 -23.265  1.00 24.67           O  
ATOM    487  H   ASP A  32      36.001  17.775 -21.831  1.00 24.67           H  
ATOM    488  HA  ASP A  32      36.422  15.389 -20.183  1.00 24.67           H  
ATOM    489 1HB  ASP A  32      38.334  17.386 -21.454  1.00 24.67           H  
ATOM    490 2HB  ASP A  32      38.859  15.964 -20.557  1.00 24.67           H  
ATOM    491  N   GLY A  33      36.681  18.374 -18.917  1.00 24.67           N  
ATOM    492  CA  GLY A  33      36.836  19.160 -17.693  1.00 24.67           C  
ATOM    493  C   GLY A  33      38.149  19.934 -17.563  1.00 24.67           C  
ATOM    494  O   GLY A  33      38.268  20.832 -16.723  1.00 24.67           O  
ATOM    495  H   GLY A  33      36.282  18.823 -19.740  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      36.007  19.865 -17.630  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      36.735  18.494 -16.838  1.00 24.67           H  
ATOM    498  N   SER A  34      39.122  19.653 -18.424  1.00 24.07           N  
ATOM    499  CA  SER A  34      40.419  20.334 -18.358  1.00 24.07           C  
ATOM    500  C   SER A  34      40.365  21.730 -18.984  1.00 24.07           C  
ATOM    501  O   SER A  34      40.973  21.990 -20.020  1.00 24.07           O  
ATOM    502  CB  SER A  34      41.475  19.500 -19.056  1.00 24.07           C  
ATOM    503  OG  SER A  34      41.675  18.277 -18.396  1.00 24.07           O  
ATOM    504  H   SER A  34      38.974  18.926 -19.107  1.00 24.07           H  
ATOM    505  HA  SER A  34      40.697  20.441 -17.309  1.00 24.07           H  
ATOM    506 1HB  SER A  34      41.165  19.314 -20.084  1.00 24.07           H  
ATOM    507 2HB  SER A  34      42.395  20.050 -19.090  1.00 24.07           H  
ATOM    508  HG  SER A  34      41.990  18.499 -17.516  1.00 24.07           H  
ATOM    509  N   GLU A  35      39.624  22.618 -18.321  1.00 22.53           N  
ATOM    510  CA  GLU A  35      39.361  23.987 -18.777  1.00 22.53           C  
ATOM    511  C   GLU A  35      40.612  24.838 -18.998  1.00 22.53           C  
ATOM    512  O   GLU A  35      40.677  25.614 -19.952  1.00 22.53           O  
ATOM    513  CB  GLU A  35      38.458  24.702 -17.764  1.00 22.53           C  
ATOM    514  CG  GLU A  35      38.065  26.122 -18.159  1.00 22.53           C  
ATOM    515  CD  GLU A  35      37.097  26.766 -17.188  1.00 22.53           C  
ATOM    516  OE1 GLU A  35      36.734  26.130 -16.225  1.00 22.53           O  
ATOM    517  OE2 GLU A  35      36.724  27.894 -17.414  1.00 22.53           O  
ATOM    518  H   GLU A  35      39.177  22.274 -17.472  1.00 22.53           H  
ATOM    519  HA  GLU A  35      38.830  23.923 -19.729  1.00 22.53           H  
ATOM    520 1HB  GLU A  35      37.543  24.124 -17.627  1.00 22.53           H  
ATOM    521 2HB  GLU A  35      38.964  24.750 -16.800  1.00 22.53           H  
ATOM    522 1HG  GLU A  35      38.968  26.734 -18.213  1.00 22.53           H  
ATOM    523 2HG  GLU A  35      37.618  26.099 -19.152  1.00 22.53           H  
ATOM    524  N   ASP A  36      41.584  24.719 -18.098  1.00 20.57           N  
ATOM    525  CA  ASP A  36      42.805  25.514 -18.177  1.00 20.57           C  
ATOM    526  C   ASP A  36      43.942  24.744 -17.508  1.00 20.57           C  
ATOM    527  O   ASP A  36      44.097  24.757 -16.282  1.00 20.57           O  
ATOM    528  CB  ASP A  36      42.582  26.881 -17.504  1.00 20.57           C  
ATOM    529  CG  ASP A  36      43.747  27.889 -17.654  1.00 20.57           C  
ATOM    530  OD1 ASP A  36      44.753  27.548 -18.211  1.00 20.57           O  
ATOM    531  OD2 ASP A  36      43.593  29.002 -17.205  1.00 20.57           O  
ATOM    532  H   ASP A  36      41.465  24.054 -17.348  1.00 20.57           H  
ATOM    533  HA  ASP A  36      43.062  25.669 -19.226  1.00 20.57           H  
ATOM    534 1HB  ASP A  36      41.682  27.339 -17.922  1.00 20.57           H  
ATOM    535 2HB  ASP A  36      42.398  26.727 -16.440  1.00 20.57           H  
ATOM    536  N   THR A  37      44.743  24.058 -18.311  1.00 18.79           N  
ATOM    537  CA  THR A  37      45.768  23.142 -17.812  1.00 18.79           C  
ATOM    538  C   THR A  37      47.059  23.806 -17.329  1.00 18.79           C  
ATOM    539  O   THR A  37      48.131  23.510 -17.860  1.00 18.79           O  
ATOM    540  CB  THR A  37      46.112  22.125 -18.902  1.00 18.79           C  
ATOM    541  OG1 THR A  37      46.484  22.824 -20.095  1.00 18.79           O  
ATOM    542  CG2 THR A  37      44.909  21.254 -19.186  1.00 18.79           C  
ATOM    543  H   THR A  37      44.603  24.142 -19.309  1.00 18.79           H  
ATOM    544  HA  THR A  37      45.345  22.603 -16.964  1.00 18.79           H  
ATOM    545  HB  THR A  37      46.948  21.506 -18.574  1.00 18.79           H  
ATOM    546  HG1 THR A  37      47.179  23.460 -19.885  1.00 18.79           H  
ATOM    547 1HG2 THR A  37      45.152  20.534 -19.966  1.00 18.79           H  
ATOM    548 2HG2 THR A  37      44.626  20.726 -18.276  1.00 18.79           H  
ATOM    549 3HG2 THR A  37      44.074  21.880 -19.516  1.00 18.79           H  
ATOM    550  N   GLU A  38      46.924  24.669 -16.313  1.00 17.58           N  
ATOM    551  CA  GLU A  38      47.985  25.448 -15.647  1.00 17.58           C  
ATOM    552  C   GLU A  38      47.843  26.939 -15.900  1.00 17.58           C  
ATOM    553  O   GLU A  38      48.171  27.423 -16.983  1.00 17.58           O  
ATOM    554  CB  GLU A  38      49.415  25.050 -16.054  1.00 17.58           C  
ATOM    555  CG  GLU A  38      50.495  25.842 -15.285  1.00 17.58           C  
ATOM    556  CD  GLU A  38      51.916  25.466 -15.633  1.00 17.58           C  
ATOM    557  OE1 GLU A  38      52.227  24.304 -15.663  1.00 17.58           O  
ATOM    558  OE2 GLU A  38      52.697  26.366 -15.899  1.00 17.58           O  
ATOM    559  H   GLU A  38      45.961  24.799 -16.000  1.00 17.58           H  
ATOM    560  HA  GLU A  38      47.893  25.289 -14.574  1.00 17.58           H  
ATOM    561 1HB  GLU A  38      49.584  23.986 -15.880  1.00 17.58           H  
ATOM    562 2HB  GLU A  38      49.580  25.267 -17.109  1.00 17.58           H  
ATOM    563 1HG  GLU A  38      50.356  26.904 -15.500  1.00 17.58           H  
ATOM    564 2HG  GLU A  38      50.336  25.701 -14.217  1.00 17.58           H  
ATOM    565  N   VAL A  39      47.408  27.688 -14.892  1.00 17.16           N  
ATOM    566  CA  VAL A  39      47.304  29.124 -15.082  1.00 17.16           C  
ATOM    567  C   VAL A  39      48.691  29.743 -15.050  1.00 17.16           C  
ATOM    568  O   VAL A  39      49.402  29.639 -14.052  1.00 17.16           O  
ATOM    569  CB  VAL A  39      46.445  29.755 -13.970  1.00 17.16           C  
ATOM    570  CG1 VAL A  39      46.424  31.283 -14.113  1.00 17.16           C  
ATOM    571  CG2 VAL A  39      45.042  29.191 -14.053  1.00 17.16           C  
ATOM    572  H   VAL A  39      47.146  27.266 -14.014  1.00 17.16           H  
ATOM    573  HA  VAL A  39      46.840  29.316 -16.053  1.00 17.16           H  
ATOM    574  HB  VAL A  39      46.879  29.518 -13.000  1.00 17.16           H  
ATOM    575 1HG1 VAL A  39      45.817  31.714 -13.318  1.00 17.16           H  
ATOM    576 2HG1 VAL A  39      47.435  31.661 -14.035  1.00 17.16           H  
ATOM    577 3HG1 VAL A  39      46.000  31.557 -15.081  1.00 17.16           H  
ATOM    578 1HG2 VAL A  39      44.426  29.623 -13.264  1.00 17.16           H  
ATOM    579 2HG2 VAL A  39      44.614  29.438 -15.025  1.00 17.16           H  
ATOM    580 3HG2 VAL A  39      45.073  28.107 -13.938  1.00 17.16           H  
ATOM    581  N   LYS A  40      49.054  30.412 -16.138  1.00 17.58           N  
ATOM    582  CA  LYS A  40      50.379  31.012 -16.274  1.00 17.58           C  
ATOM    583  C   LYS A  40      50.383  32.528 -16.069  1.00 17.58           C  
ATOM    584  O   LYS A  40      51.403  33.183 -16.274  1.00 17.58           O  
ATOM    585  CB  LYS A  40      50.965  30.661 -17.642  1.00 17.58           C  
ATOM    586  CG  LYS A  40      51.240  29.153 -17.846  1.00 17.58           C  
ATOM    587  CD  LYS A  40      51.818  28.875 -19.229  1.00 17.58           C  
ATOM    588  CE  LYS A  40      52.028  27.373 -19.489  1.00 17.58           C  
ATOM    589  NZ  LYS A  40      53.122  26.779 -18.658  1.00 17.58           N  
ATOM    590  H   LYS A  40      48.405  30.449 -16.915  1.00 17.58           H  
ATOM    591  HA  LYS A  40      51.026  30.578 -15.512  1.00 17.58           H  
ATOM    592 1HB  LYS A  40      50.282  30.991 -18.427  1.00 17.58           H  
ATOM    593 2HB  LYS A  40      51.904  31.196 -17.781  1.00 17.58           H  
ATOM    594 1HG  LYS A  40      51.941  28.795 -17.083  1.00 17.58           H  
ATOM    595 2HG  LYS A  40      50.311  28.595 -17.735  1.00 17.58           H  
ATOM    596 1HD  LYS A  40      51.139  29.268 -19.987  1.00 17.58           H  
ATOM    597 2HD  LYS A  40      52.776  29.386 -19.328  1.00 17.58           H  
ATOM    598 1HE  LYS A  40      51.101  26.841 -19.270  1.00 17.58           H  
ATOM    599 2HE  LYS A  40      52.274  27.238 -20.545  1.00 17.58           H  
ATOM    600 1HZ  LYS A  40      53.211  25.798 -18.878  1.00 17.58           H  
ATOM    601 2HZ  LYS A  40      53.992  27.245 -18.849  1.00 17.58           H  
ATOM    602 3HZ  LYS A  40      52.912  26.856 -17.654  1.00 17.58           H  
ATOM    603  N   ASP A  41      49.237  33.084 -15.690  1.00 18.79           N  
ATOM    604  CA  ASP A  41      49.107  34.527 -15.495  1.00 18.79           C  
ATOM    605  C   ASP A  41      48.054  34.883 -14.450  1.00 18.79           C  
ATOM    606  O   ASP A  41      47.044  35.522 -14.753  1.00 18.79           O  
ATOM    607  CB  ASP A  41      48.758  35.216 -16.822  1.00 18.79           C  
ATOM    608  CG  ASP A  41      48.822  36.760 -16.763  1.00 18.79           C  
ATOM    609  OD1 ASP A  41      49.503  37.286 -15.912  1.00 18.79           O  
ATOM    610  OD2 ASP A  41      48.187  37.391 -17.584  1.00 18.79           O  
ATOM    611  H   ASP A  41      48.441  32.485 -15.529  1.00 18.79           H  
ATOM    612  HA  ASP A  41      50.066  34.912 -15.148  1.00 18.79           H  
ATOM    613 1HB  ASP A  41      49.446  34.873 -17.598  1.00 18.79           H  
ATOM    614 2HB  ASP A  41      47.753  34.923 -17.125  1.00 18.79           H  
ATOM    615  N   ALA A  42      48.295  34.511 -13.196  1.00 20.57           N  
ATOM    616  CA  ALA A  42      47.322  34.777 -12.137  1.00 20.57           C  
ATOM    617  C   ALA A  42      47.444  36.214 -11.639  1.00 20.57           C  
ATOM    618  O   ALA A  42      47.880  36.455 -10.516  1.00 20.57           O  
ATOM    619  CB  ALA A  42      47.520  33.818 -10.977  1.00 20.57           C  
ATOM    620  H   ALA A  42      49.151  34.017 -12.983  1.00 20.57           H  
ATOM    621  HA  ALA A  42      46.322  34.641 -12.550  1.00 20.57           H  
ATOM    622 1HB  ALA A  42      46.773  34.022 -10.211  1.00 20.57           H  
ATOM    623 2HB  ALA A  42      47.412  32.791 -11.329  1.00 20.57           H  
ATOM    624 3HB  ALA A  42      48.517  33.955 -10.561  1.00 20.57           H  
ATOM    625  N   SER A  43      47.089  37.160 -12.495  1.00 22.53           N  
ATOM    626  CA  SER A  43      47.205  38.577 -12.175  1.00 22.53           C  
ATOM    627  C   SER A  43      46.332  38.966 -10.987  1.00 22.53           C  
ATOM    628  O   SER A  43      45.177  38.544 -10.890  1.00 22.53           O  
ATOM    629  CB  SER A  43      46.828  39.412 -13.381  1.00 22.53           C  
ATOM    630  OG  SER A  43      46.860  40.778 -13.070  1.00 22.53           O  
ATOM    631  H   SER A  43      46.762  36.855 -13.413  1.00 22.53           H  
ATOM    632  HA  SER A  43      48.243  38.784 -11.917  1.00 22.53           H  
ATOM    633 1HB  SER A  43      47.517  39.199 -14.206  1.00 22.53           H  
ATOM    634 2HB  SER A  43      45.830  39.135 -13.711  1.00 22.53           H  
ATOM    635  HG  SER A  43      46.356  40.871 -12.254  1.00 22.53           H  
ATOM    636  N   VAL A  44      46.886  39.796 -10.104  1.00 24.07           N  
ATOM    637  CA  VAL A  44      46.185  40.301  -8.925  1.00 24.07           C  
ATOM    638  C   VAL A  44      46.268  41.821  -8.854  1.00 24.07           C  
ATOM    639  O   VAL A  44      47.346  42.390  -9.029  1.00 24.07           O  
ATOM    640  CB  VAL A  44      46.779  39.697  -7.630  1.00 24.07           C  
ATOM    641  CG1 VAL A  44      46.063  40.271  -6.404  1.00 24.07           C  
ATOM    642  CG2 VAL A  44      46.640  38.175  -7.660  1.00 24.07           C  
ATOM    643  H   VAL A  44      47.843  40.083 -10.257  1.00 24.07           H  
ATOM    644  HA  VAL A  44      45.135  40.012  -8.993  1.00 24.07           H  
ATOM    645  HB  VAL A  44      47.832  39.966  -7.555  1.00 24.07           H  
ATOM    646 1HG1 VAL A  44      46.496  39.843  -5.500  1.00 24.07           H  
ATOM    647 2HG1 VAL A  44      46.180  41.352  -6.375  1.00 24.07           H  
ATOM    648 3HG1 VAL A  44      45.004  40.020  -6.452  1.00 24.07           H  
ATOM    649 1HG2 VAL A  44      47.063  37.753  -6.750  1.00 24.07           H  
ATOM    650 2HG2 VAL A  44      45.585  37.908  -7.731  1.00 24.07           H  
ATOM    651 3HG2 VAL A  44      47.170  37.773  -8.515  1.00 24.07           H  
ATOM    652  N   SER A  45      45.137  42.477  -8.602  1.00 24.67           N  
ATOM    653  CA  SER A  45      45.123  43.931  -8.480  1.00 24.67           C  
ATOM    654  C   SER A  45      43.985  44.461  -7.635  1.00 24.67           C  
ATOM    655  O   SER A  45      42.843  44.003  -7.721  1.00 24.67           O  
ATOM    656  CB  SER A  45      45.040  44.599  -9.834  1.00 24.67           C  
ATOM    657  OG  SER A  45      44.953  46.003  -9.680  1.00 24.67           O  
ATOM    658  H   SER A  45      44.281  41.955  -8.481  1.00 24.67           H  
ATOM    659  HA  SER A  45      46.058  44.234  -8.005  1.00 24.67           H  
ATOM    660 1HB  SER A  45      45.924  44.349 -10.419  1.00 24.67           H  
ATOM    661 2HB  SER A  45      44.169  44.232 -10.376  1.00 24.67           H  
ATOM    662  HG  SER A  45      45.039  46.368 -10.576  1.00 24.67           H  
ATOM    663  N   ASP A  46      44.287  45.529  -6.903  1.00 24.67           N  
ATOM    664  CA  ASP A  46      43.322  46.243  -6.075  1.00 24.67           C  
ATOM    665  C   ASP A  46      42.192  46.819  -6.926  1.00 24.67           C  
ATOM    666  O   ASP A  46      41.070  47.018  -6.459  1.00 24.67           O  
ATOM    667  CB  ASP A  46      44.017  47.388  -5.341  1.00 24.67           C  
ATOM    668  CG  ASP A  46      44.996  46.910  -4.272  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      44.990  45.744  -3.956  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      45.748  47.721  -3.789  1.00 24.67           O  
ATOM    671  H   ASP A  46      45.244  45.851  -6.913  1.00 24.67           H  
ATOM    672  HA  ASP A  46      42.894  45.550  -5.349  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      44.554  48.007  -6.059  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      43.264  48.019  -4.863  1.00 24.67           H  
ATOM    675  N   GLU A  47      42.475  47.062  -8.205  1.00 24.67           N  
ATOM    676  CA  GLU A  47      41.480  47.633  -9.101  1.00 24.67           C  
ATOM    677  C   GLU A  47      40.296  46.686  -9.282  1.00 24.67           C  
ATOM    678  O   GLU A  47      39.192  47.123  -9.621  1.00 24.67           O  
ATOM    679  CB  GLU A  47      42.097  47.977 -10.462  1.00 24.67           C  
ATOM    680  CG  GLU A  47      43.092  49.148 -10.429  1.00 24.67           C  
ATOM    681  CD  GLU A  47      43.683  49.484 -11.785  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      43.426  48.768 -12.724  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      44.390  50.462 -11.875  1.00 24.67           O  
ATOM    684  H   GLU A  47      43.397  46.830  -8.573  1.00 24.67           H  
ATOM    685  HA  GLU A  47      41.108  48.555  -8.655  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      42.621  47.103 -10.854  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      41.306  48.227 -11.168  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      42.583  50.029 -10.039  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      43.898  48.895  -9.739  1.00 24.67           H  
ATOM    690  N   SER A  48      40.512  45.384  -9.063  1.00 24.67           N  
ATOM    691  CA  SER A  48      39.456  44.406  -9.243  1.00 24.67           C  
ATOM    692  C   SER A  48      38.444  44.407  -8.093  1.00 24.67           C  
ATOM    693  O   SER A  48      37.399  43.766  -8.201  1.00 24.67           O  
ATOM    694  CB  SER A  48      40.043  43.014  -9.426  1.00 24.67           C  
ATOM    695  OG  SER A  48      40.647  42.538  -8.252  1.00 24.67           O  
ATOM    696  H   SER A  48      41.422  45.056  -8.737  1.00 24.67           H  
ATOM    697  HA  SER A  48      38.919  44.662 -10.157  1.00 24.67           H  
ATOM    698 1HB  SER A  48      39.258  42.328  -9.736  1.00 24.67           H  
ATOM    699 2HB  SER A  48      40.785  43.044 -10.222  1.00 24.67           H  
ATOM    700  HG  SER A  48      41.306  43.215  -7.988  1.00 24.67           H  
ATOM    701  N   GLU A  49      38.741  45.097  -6.978  1.00 24.67           N  
ATOM    702  CA  GLU A  49      37.788  45.124  -5.868  1.00 24.67           C  
ATOM    703  C   GLU A  49      36.515  45.891  -6.230  1.00 24.67           C  
ATOM    704  O   GLU A  49      35.425  45.558  -5.770  1.00 24.67           O  
ATOM    705  CB  GLU A  49      38.404  45.709  -4.590  1.00 24.67           C  
ATOM    706  CG  GLU A  49      39.466  44.822  -3.927  1.00 24.67           C  
ATOM    707  CD  GLU A  49      39.984  45.375  -2.606  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      39.816  46.544  -2.355  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      40.521  44.605  -1.839  1.00 24.67           O  
ATOM    710  H   GLU A  49      39.607  45.632  -6.905  1.00 24.67           H  
ATOM    711  HA  GLU A  49      37.500  44.094  -5.650  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      38.872  46.668  -4.823  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      37.616  45.900  -3.861  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      39.044  43.833  -3.757  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      40.304  44.715  -4.622  1.00 24.67           H  
ATOM    716  N   GLY A  50      36.660  46.935  -7.043  1.00 24.67           N  
ATOM    717  CA  GLY A  50      35.539  47.777  -7.446  1.00 24.67           C  
ATOM    718  C   GLY A  50      34.844  48.437  -6.254  1.00 24.67           C  
ATOM    719  O   GLY A  50      35.494  49.050  -5.404  1.00 24.67           O  
ATOM    720  H   GLY A  50      37.585  47.143  -7.397  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      35.898  48.548  -8.129  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      34.821  47.175  -7.999  1.00 24.67           H  
ATOM    723  N   THR A  51      33.517  48.316  -6.212  1.00 24.67           N  
ATOM    724  CA  THR A  51      32.703  48.892  -5.146  1.00 24.67           C  
ATOM    725  C   THR A  51      31.793  47.834  -4.531  1.00 24.67           C  
ATOM    726  O   THR A  51      31.149  47.067  -5.248  1.00 24.67           O  
ATOM    727  CB  THR A  51      31.865  50.072  -5.678  1.00 24.67           C  
ATOM    728  OG1 THR A  51      32.746  51.076  -6.203  1.00 24.67           O  
ATOM    729  CG2 THR A  51      31.016  50.682  -4.568  1.00 24.67           C  
ATOM    730  H   THR A  51      33.060  47.790  -6.942  1.00 24.67           H  
ATOM    731  HA  THR A  51      33.362  49.262  -4.360  1.00 24.67           H  
ATOM    732  HB  THR A  51      31.209  49.723  -6.474  1.00 24.67           H  
ATOM    733  HG1 THR A  51      33.420  51.285  -5.545  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      30.441  51.514  -4.968  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      30.332  49.934  -4.171  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      31.664  51.040  -3.769  1.00 24.67           H  
ATOM    737  N   LEU A  52      31.733  47.793  -3.207  1.00 24.67           N  
ATOM    738  CA  LEU A  52      30.891  46.819  -2.527  1.00 24.67           C  
ATOM    739  C   LEU A  52      29.461  47.311  -2.370  1.00 24.67           C  
ATOM    740  O   LEU A  52      29.224  48.505  -2.179  1.00 24.67           O  
ATOM    741  CB  LEU A  52      31.471  46.500  -1.152  1.00 24.67           C  
ATOM    742  CG  LEU A  52      32.880  45.905  -1.167  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      33.359  45.712   0.261  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      32.857  44.592  -1.931  1.00 24.67           C  
ATOM    745  H   LEU A  52      32.284  48.444  -2.666  1.00 24.67           H  
ATOM    746  HA  LEU A  52      30.872  45.904  -3.121  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      31.499  47.416  -0.565  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      30.809  45.793  -0.651  1.00 24.67           H  
ATOM    749  HG  LEU A  52      33.565  46.596  -1.663  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      34.367  45.296   0.255  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      33.367  46.673   0.775  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      32.688  45.028   0.781  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      33.861  44.165  -1.952  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      32.176  43.897  -1.440  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      32.519  44.772  -2.954  1.00 24.67           H  
ATOM    756  N   GLU A  53      28.519  46.378  -2.429  1.00 24.67           N  
ATOM    757  CA  GLU A  53      27.106  46.667  -2.218  1.00 24.67           C  
ATOM    758  C   GLU A  53      26.665  46.206  -0.835  1.00 24.67           C  
ATOM    759  O   GLU A  53      27.226  45.258  -0.280  1.00 24.67           O  
ATOM    760  CB  GLU A  53      26.245  45.994  -3.292  1.00 24.67           C  
ATOM    761  CG  GLU A  53      26.493  46.510  -4.711  1.00 24.67           C  
ATOM    762  CD  GLU A  53      25.606  45.855  -5.755  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      24.826  45.004  -5.398  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      25.713  46.213  -6.905  1.00 24.67           O  
ATOM    765  H   GLU A  53      28.795  45.425  -2.615  1.00 24.67           H  
ATOM    766  HA  GLU A  53      26.958  47.746  -2.280  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      26.433  44.920  -3.286  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      25.190  46.143  -3.058  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      26.321  47.586  -4.727  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      27.540  46.337  -4.968  1.00 24.67           H  
ATOM    771  N   GLY A  54      25.622  46.835  -0.295  1.00 24.67           N  
ATOM    772  CA  GLY A  54      25.071  46.469   1.017  1.00 24.67           C  
ATOM    773  C   GLY A  54      24.262  45.169   0.979  1.00 24.67           C  
ATOM    774  O   GLY A  54      23.051  45.164   1.187  1.00 24.67           O  
ATOM    775  H   GLY A  54      25.202  47.599  -0.804  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      25.886  46.366   1.732  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      24.437  47.278   1.378  1.00 24.67           H  
ATOM    778  N   ALA A  55      24.954  44.077   0.685  1.00 24.67           N  
ATOM    779  CA  ALA A  55      24.364  42.749   0.563  1.00 24.67           C  
ATOM    780  C   ALA A  55      23.743  42.293   1.873  1.00 24.67           C  
ATOM    781  O   ALA A  55      24.271  42.551   2.957  1.00 24.67           O  
ATOM    782  CB  ALA A  55      25.424  41.750   0.134  1.00 24.67           C  
ATOM    783  H   ALA A  55      25.949  44.205   0.517  1.00 24.67           H  
ATOM    784  HA  ALA A  55      23.580  42.793  -0.189  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      24.969  40.766   0.023  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      25.851  42.066  -0.819  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      26.207  41.705   0.887  1.00 24.67           H  
ATOM    788  N   GLU A  56      22.655  41.528   1.777  1.00 24.67           N  
ATOM    789  CA  GLU A  56      21.994  41.023   2.979  1.00 24.67           C  
ATOM    790  C   GLU A  56      22.710  39.796   3.537  1.00 24.67           C  
ATOM    791  O   GLU A  56      22.228  38.668   3.464  1.00 24.67           O  
ATOM    792  CB  GLU A  56      20.528  40.688   2.683  1.00 24.67           C  
ATOM    793  CG  GLU A  56      19.680  41.896   2.287  1.00 24.67           C  
ATOM    794  CD  GLU A  56      18.227  41.557   2.022  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      17.894  40.395   2.017  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      17.453  42.467   1.829  1.00 24.67           O  
ATOM    797  H   GLU A  56      22.264  41.326   0.870  1.00 24.67           H  
ATOM    798  HA  GLU A  56      22.020  41.805   3.739  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      20.478  39.961   1.873  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      20.077  40.232   3.564  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      19.727  42.632   3.089  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      20.111  42.349   1.395  1.00 24.67           H  
ATOM    803  N   ALA A  57      23.878  40.055   4.113  1.00 24.67           N  
ATOM    804  CA  ALA A  57      24.775  39.045   4.678  1.00 24.67           C  
ATOM    805  C   ALA A  57      24.383  38.654   6.107  1.00 24.67           C  
ATOM    806  O   ALA A  57      25.029  37.815   6.734  1.00 24.67           O  
ATOM    807  CB  ALA A  57      26.198  39.570   4.657  1.00 24.67           C  
ATOM    808  H   ALA A  57      24.170  41.032   4.098  1.00 24.67           H  
ATOM    809  HA  ALA A  57      24.712  38.153   4.056  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      26.872  38.809   5.046  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      26.479  39.818   3.632  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      26.260  40.463   5.276  1.00 24.67           H  
ATOM    813  N   GLU A  58      23.348  39.299   6.622  1.00 24.67           N  
ATOM    814  CA  GLU A  58      22.863  39.100   7.977  1.00 24.67           C  
ATOM    815  C   GLU A  58      22.262  37.712   8.164  1.00 24.67           C  
ATOM    816  O   GLU A  58      21.651  37.154   7.249  1.00 24.67           O  
ATOM    817  CB  GLU A  58      21.830  40.178   8.305  1.00 24.67           C  
ATOM    818  CG  GLU A  58      22.419  41.590   8.354  1.00 24.67           C  
ATOM    819  CD  GLU A  58      21.406  42.665   8.689  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      20.249  42.349   8.819  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      21.800  43.801   8.820  1.00 24.67           O  
ATOM    822  H   GLU A  58      22.871  39.960   6.032  1.00 24.67           H  
ATOM    823  HA  GLU A  58      23.706  39.199   8.661  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      21.038  40.165   7.557  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      21.374  39.965   9.275  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      23.217  41.613   9.095  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      22.861  41.810   7.380  1.00 24.67           H  
ATOM    828  N   THR A  59      22.421  37.169   9.370  1.00 24.67           N  
ATOM    829  CA  THR A  59      21.883  35.853   9.703  1.00 24.67           C  
ATOM    830  C   THR A  59      20.739  35.895  10.720  1.00 24.67           C  
ATOM    831  O   THR A  59      20.083  34.878  10.956  1.00 24.67           O  
ATOM    832  CB  THR A  59      23.003  34.961  10.257  1.00 24.67           C  
ATOM    833  OG1 THR A  59      23.531  35.556  11.451  1.00 24.67           O  
ATOM    834  CG2 THR A  59      24.117  34.827   9.227  1.00 24.67           C  
ATOM    835  H   THR A  59      22.947  37.676  10.065  1.00 24.67           H  
ATOM    836  HA  THR A  59      21.500  35.398   8.790  1.00 24.67           H  
ATOM    837  HB  THR A  59      22.601  33.976  10.494  1.00 24.67           H  
ATOM    838  HG1 THR A  59      22.811  35.700  12.077  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      24.909  34.196   9.628  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      23.719  34.378   8.319  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      24.523  35.813   8.993  1.00 24.67           H  
ATOM    842  N   SER A  60      20.531  37.053  11.341  1.00 24.67           N  
ATOM    843  CA  SER A  60      19.522  37.208  12.386  1.00 24.67           C  
ATOM    844  C   SER A  60      19.258  38.678  12.682  1.00 24.67           C  
ATOM    845  O   SER A  60      18.135  39.157  12.522  1.00 24.67           O  
ATOM    846  OXT SER A  60      20.122  39.332  13.266  1.00 24.67           O  
ATOM    847  CB  SER A  60      19.961  36.505  13.659  1.00 24.67           C  
ATOM    848  OG  SER A  60      19.019  36.681  14.680  1.00 24.67           O  
ATOM    849  H   SER A  60      21.089  37.850  11.075  1.00 24.67           H  
ATOM    850  HA  SER A  60      18.591  36.757  12.038  1.00 24.67           H  
ATOM    851 1HB  SER A  60      20.092  35.440  13.469  1.00 24.67           H  
ATOM    852 2HB  SER A  60      20.923  36.900  13.979  1.00 24.67           H  
ATOM    853  HG  SER A  60      18.206  36.277  14.362  1.00 24.67           H  
ENDMDL

REMARK ID 642103 DOMAINID 635684 MODEL 3 line_2_sample15
MODEL     3
ATOM      1  N   LYS A   1       2.426   0.398   2.044  1.00 24.67           N  
ATOM      2  CA  LYS A   1       3.460   0.514   1.021  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.335   1.789   0.174  1.00 24.67           C  
ATOM      4  O   LYS A   1       4.216   2.649   0.208  1.00 24.67           O  
ATOM      5  CB  LYS A   1       3.442  -0.708   0.097  1.00 24.67           C  
ATOM      6  CG  LYS A   1       4.551  -0.712  -0.953  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.475  -1.952  -1.837  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.549  -1.932  -2.911  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.487  -3.143  -3.783  1.00 24.67           N  
ATOM     10 1H   LYS A   1       2.636  -0.354   2.680  1.00 24.67           H  
ATOM     11 2H   LYS A   1       2.338   1.264   2.562  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.509   0.249   1.633  1.00 24.67           H  
ATOM     13  HA  LYS A   1       4.426   0.549   1.523  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       3.544  -1.613   0.692  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.486  -0.762  -0.420  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.504   0.180  -1.559  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       5.514  -0.716  -0.443  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       4.602  -2.847  -1.225  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.498  -1.995  -2.317  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.417  -1.045  -3.528  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       6.528  -1.890  -2.435  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.214  -3.095  -4.483  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.618  -3.973  -3.220  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.586  -3.184  -4.237  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.274   1.885  -0.634  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.110   2.997  -1.582  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.133   4.086  -1.136  1.00 24.67           C  
ATOM     28  O   LEU A   2       0.766   4.960  -1.920  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.643   2.442  -2.928  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.599   1.456  -3.580  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.008   0.952  -4.874  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.943   2.137  -3.799  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.556   1.173  -0.615  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.084   3.463  -1.721  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.684   1.943  -2.791  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.502   3.277  -3.617  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.724   0.601  -2.933  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       2.689   0.233  -5.328  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       1.051   0.467  -4.673  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       1.854   1.788  -5.554  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       4.639   1.433  -4.253  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       3.814   2.997  -4.457  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.342   2.472  -2.839  1.00 24.67           H  
ATOM     44  N   GLU A   3       0.705   4.036   0.111  1.00 24.67           N  
ATOM     45  CA  GLU A   3      -0.283   4.971   0.645  1.00 24.67           C  
ATOM     46  C   GLU A   3       0.145   6.443   0.583  1.00 24.67           C  
ATOM     47  O   GLU A   3      -0.694   7.338   0.568  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -0.603   4.574   2.083  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -1.141   3.154   2.194  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -0.023   2.150   2.261  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       1.003   2.452   2.837  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -0.123   1.084   1.682  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.065   3.318   0.714  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -1.192   4.867   0.046  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       0.298   4.647   2.692  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -1.342   5.258   2.499  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -1.754   3.067   3.091  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -1.769   2.943   1.329  1.00 24.67           H  
ATOM     59  N   GLY A   4       1.454   6.695   0.551  1.00 24.67           N  
ATOM     60  CA  GLY A   4       1.982   8.051   0.491  1.00 24.67           C  
ATOM     61  C   GLY A   4       2.239   8.529  -0.941  1.00 24.67           C  
ATOM     62  O   GLY A   4       2.722   9.651  -1.152  1.00 24.67           O  
ATOM     63  H   GLY A   4       2.095   5.916   0.566  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       1.282   8.728   0.980  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       2.909   8.095   1.059  1.00 24.67           H  
ATOM     66  N   ALA A   5       1.898   7.708  -1.947  1.00 24.67           N  
ATOM     67  CA  ALA A   5       2.203   8.023  -3.349  1.00 24.67           C  
ATOM     68  C   ALA A   5       1.254   9.051  -3.959  1.00 24.67           C  
ATOM     69  O   ALA A   5       0.562   8.797  -4.947  1.00 24.67           O  
ATOM     70  CB  ALA A   5       2.180   6.755  -4.178  1.00 24.67           C  
ATOM     71  H   ALA A   5       1.446   6.813  -1.749  1.00 24.67           H  
ATOM     72  HA  ALA A   5       3.213   8.440  -3.383  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       2.454   6.985  -5.210  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       2.891   6.038  -3.767  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       1.180   6.325  -4.156  1.00 24.67           H  
ATOM     76  N   GLU A   6       1.251  10.224  -3.350  1.00 24.67           N  
ATOM     77  CA  GLU A   6       0.543  11.408  -3.776  1.00 24.67           C  
ATOM     78  C   GLU A   6       1.641  12.426  -3.883  1.00 24.67           C  
ATOM     79  O   GLU A   6       1.609  13.351  -4.694  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -0.532  11.843  -2.775  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -1.678  10.845  -2.593  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -2.734  11.323  -1.607  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -2.547  12.363  -1.020  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -3.734  10.657  -1.466  1.00 24.67           O  
ATOM     85  H   GLU A   6       1.847  10.309  -2.536  1.00 24.67           H  
ATOM     86  HA  GLU A   6       0.098  11.252  -4.758  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -0.068  11.991  -1.799  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -0.954  12.797  -3.086  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -2.144  10.667  -3.564  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -1.262   9.901  -2.242  1.00 24.67           H  
ATOM     91  N   ALA A   7       2.672  12.187  -3.057  1.00 24.67           N  
ATOM     92  CA  ALA A   7       3.827  13.075  -2.936  1.00 24.67           C  
ATOM     93  C   ALA A   7       4.519  13.215  -4.284  1.00 24.67           C  
ATOM     94  O   ALA A   7       5.032  14.273  -4.658  1.00 24.67           O  
ATOM     95  CB  ALA A   7       4.796  12.544  -1.901  1.00 24.67           C  
ATOM     96  H   ALA A   7       2.622  11.353  -2.460  1.00 24.67           H  
ATOM     97  HA  ALA A   7       3.478  14.042  -2.615  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       5.642  13.226  -1.807  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       4.288  12.461  -0.941  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       5.154  11.562  -2.209  1.00 24.67           H  
ATOM    101  N   GLU A   8       4.444  12.132  -5.036  1.00 24.67           N  
ATOM    102  CA  GLU A   8       5.033  11.936  -6.342  1.00 24.67           C  
ATOM    103  C   GLU A   8       4.485  12.914  -7.382  1.00 24.67           C  
ATOM    104  O   GLU A   8       5.125  13.159  -8.407  1.00 24.67           O  
ATOM    105  CB  GLU A   8       4.744  10.493  -6.775  1.00 24.67           C  
ATOM    106  CG  GLU A   8       5.443   9.433  -5.908  1.00 24.67           C  
ATOM    107  CD  GLU A   8       5.115   8.002  -6.291  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       4.319   7.802  -7.176  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       5.655   7.112  -5.678  1.00 24.67           O  
ATOM    110  H   GLU A   8       3.953  11.350  -4.635  1.00 24.67           H  
ATOM    111  HA  GLU A   8       6.110  12.085  -6.260  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       3.665  10.313  -6.722  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       5.048  10.351  -7.811  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       6.521   9.577  -5.978  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       5.149   9.597  -4.872  1.00 24.67           H  
ATOM    116  N   HIS A   9       3.283  13.440  -7.135  1.00 24.67           N  
ATOM    117  CA  HIS A   9       2.618  14.332  -8.060  1.00 24.67           C  
ATOM    118  C   HIS A   9       2.538  15.772  -7.553  1.00 24.67           C  
ATOM    119  O   HIS A   9       1.871  16.614  -8.160  1.00 24.67           O  
ATOM    120  CB  HIS A   9       1.207  13.801  -8.303  1.00 24.67           C  
ATOM    121  CG  HIS A   9       1.205  12.441  -8.917  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       1.524  12.219 -10.238  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       0.955  11.226  -8.379  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       1.458  10.924 -10.491  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       1.113  10.300  -9.381  1.00 24.67           N  
ATOM    126  H   HIS A   9       2.807  13.237  -6.258  1.00 24.67           H  
ATOM    127  HA  HIS A   9       3.154  14.341  -9.007  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       0.670  13.753  -7.351  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       0.663  14.482  -8.957  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       0.680  11.017  -7.341  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       1.658  10.454 -11.454  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       0.991   9.301  -9.274  1.00 24.67           H  
ATOM    133  N   LEU A  10       3.250  16.103  -6.472  1.00 24.67           N  
ATOM    134  CA  LEU A  10       3.122  17.459  -5.937  1.00 24.67           C  
ATOM    135  C   LEU A  10       4.013  18.472  -6.638  1.00 24.67           C  
ATOM    136  O   LEU A  10       4.985  18.979  -6.079  1.00 24.67           O  
ATOM    137  CB  LEU A  10       3.410  17.475  -4.437  1.00 24.67           C  
ATOM    138  CG  LEU A  10       2.478  16.622  -3.605  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       2.905  16.697  -2.146  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       1.054  17.081  -3.796  1.00 24.67           C  
ATOM    141  H   LEU A  10       3.839  15.420  -5.992  1.00 24.67           H  
ATOM    142  HA  LEU A  10       2.091  17.777  -6.074  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       4.422  17.104  -4.275  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       3.350  18.500  -4.075  1.00 24.67           H  
ATOM    145  HG  LEU A  10       2.552  15.601  -3.936  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       2.251  16.067  -1.543  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       3.935  16.348  -2.054  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       2.838  17.726  -1.802  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       0.389  16.451  -3.205  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       0.956  18.118  -3.472  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       0.787  17.004  -4.852  1.00 24.67           H  
ATOM    152  N   VAL A  11       3.649  18.765  -7.878  1.00 24.67           N  
ATOM    153  CA  VAL A  11       4.396  19.684  -8.721  1.00 24.67           C  
ATOM    154  C   VAL A  11       3.523  20.862  -9.138  1.00 24.67           C  
ATOM    155  O   VAL A  11       2.455  20.683  -9.724  1.00 24.67           O  
ATOM    156  CB  VAL A  11       4.909  18.950  -9.969  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       5.677  19.915 -10.864  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       5.783  17.773  -9.535  1.00 24.67           C  
ATOM    159  H   VAL A  11       2.827  18.279  -8.234  1.00 24.67           H  
ATOM    160  HA  VAL A  11       5.250  20.063  -8.160  1.00 24.67           H  
ATOM    161  HB  VAL A  11       4.059  18.579 -10.541  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       6.024  19.390 -11.752  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       5.024  20.738 -11.164  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       6.532  20.313 -10.321  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       6.141  17.243 -10.414  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       6.634  18.147  -8.963  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       5.204  17.089  -8.916  1.00 24.67           H  
ATOM    168  N   SER A  12       3.971  22.071  -8.819  1.00 24.67           N  
ATOM    169  CA  SER A  12       3.215  23.272  -9.158  1.00 24.67           C  
ATOM    170  C   SER A  12       3.102  23.473 -10.654  1.00 24.67           C  
ATOM    171  O   SER A  12       4.066  23.286 -11.393  1.00 24.67           O  
ATOM    172  CB  SER A  12       3.841  24.506  -8.562  1.00 24.67           C  
ATOM    173  OG  SER A  12       3.139  25.665  -8.963  1.00 24.67           O  
ATOM    174  H   SER A  12       4.851  22.150  -8.331  1.00 24.67           H  
ATOM    175  HA  SER A  12       2.208  23.163  -8.754  1.00 24.67           H  
ATOM    176 1HB  SER A  12       3.850  24.433  -7.474  1.00 24.67           H  
ATOM    177 2HB  SER A  12       4.871  24.569  -8.892  1.00 24.67           H  
ATOM    178  HG  SER A  12       2.337  25.676  -8.423  1.00 24.67           H  
ATOM    179  N   LYS A  13       1.946  23.955 -11.087  1.00 24.67           N  
ATOM    180  CA  LYS A  13       1.701  24.250 -12.492  1.00 24.67           C  
ATOM    181  C   LYS A  13       2.185  25.649 -12.880  1.00 24.67           C  
ATOM    182  O   LYS A  13       2.101  26.039 -14.044  1.00 24.67           O  
ATOM    183  CB  LYS A  13       0.210  24.116 -12.802  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -0.333  22.695 -12.658  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -1.825  22.634 -12.969  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -2.368  21.220 -12.824  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -3.832  21.161 -13.087  1.00 24.67           N  
ATOM    188  H   LYS A  13       1.198  24.091 -10.424  1.00 24.67           H  
ATOM    189  HA  LYS A  13       2.252  23.527 -13.096  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -0.360  24.764 -12.133  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       0.019  24.449 -13.820  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       0.201  22.033 -13.344  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -0.164  22.340 -11.641  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -2.365  23.290 -12.286  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -2.001  22.976 -13.989  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -1.857  20.565 -13.530  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -2.177  20.866 -11.810  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -4.157  20.212 -12.981  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -4.314  21.758 -12.429  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -4.017  21.478 -14.028  1.00 24.67           H  
ATOM    201  N   ARG A  14       2.668  26.421 -11.898  1.00 24.67           N  
ATOM    202  CA  ARG A  14       3.118  27.787 -12.148  1.00 24.67           C  
ATOM    203  C   ARG A  14       4.609  27.872 -12.484  1.00 24.67           C  
ATOM    204  O   ARG A  14       5.085  28.865 -13.044  1.00 24.67           O  
ATOM    205  CB  ARG A  14       2.839  28.661 -10.935  1.00 24.67           C  
ATOM    206  CG  ARG A  14       1.363  28.853 -10.614  1.00 24.67           C  
ATOM    207  CD  ARG A  14       1.164  29.691  -9.396  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -0.251  29.875  -9.078  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -0.717  30.555  -8.007  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       0.124  31.106  -7.160  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -2.019  30.665  -7.807  1.00 24.67           N  
ATOM    212  H   ARG A  14       2.737  26.055 -10.949  1.00 24.67           H  
ATOM    213  HA  ARG A  14       2.556  28.184 -12.993  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       3.316  28.221 -10.059  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       3.279  29.646 -11.087  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       0.872  29.342 -11.455  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       0.904  27.878 -10.443  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       1.644  29.208  -8.545  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       1.608  30.673  -9.553  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -0.931  29.467  -9.706  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       1.120  31.024  -7.310  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -0.226  31.612  -6.359  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -2.669  30.241  -8.457  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -2.366  31.172  -7.007  1.00 24.67           H  
ATOM    225  N   LYS A  15       5.365  26.830 -12.156  1.00 24.67           N  
ATOM    226  CA  LYS A  15       6.813  26.892 -12.329  1.00 24.67           C  
ATOM    227  C   LYS A  15       7.276  26.658 -13.759  1.00 24.67           C  
ATOM    228  O   LYS A  15       7.890  25.642 -14.089  1.00 24.67           O  
ATOM    229  CB  LYS A  15       7.503  25.919 -11.374  1.00 24.67           C  
ATOM    230  CG  LYS A  15       7.334  26.292  -9.897  1.00 24.67           C  
ATOM    231  CD  LYS A  15       8.040  25.307  -8.972  1.00 24.67           C  
ATOM    232  CE  LYS A  15       7.874  25.708  -7.507  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       8.566  24.760  -6.589  1.00 24.67           N  
ATOM    234  H   LYS A  15       4.939  26.006 -11.755  1.00 24.67           H  
ATOM    235  HA  LYS A  15       7.139  27.896 -12.053  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       7.080  24.919 -11.511  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       8.566  25.866 -11.601  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       7.750  27.287  -9.733  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       6.274  26.323  -9.654  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       7.620  24.311  -9.118  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       9.103  25.275  -9.214  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       8.287  26.705  -7.361  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       6.812  25.725  -7.262  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       8.431  25.059  -5.633  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       8.184  23.833  -6.708  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       9.553  24.745  -6.801  1.00 24.67           H  
ATOM    247  N   SER A  16       7.040  27.660 -14.604  1.00 24.20           N  
ATOM    248  CA  SER A  16       7.367  27.593 -16.033  1.00 24.20           C  
ATOM    249  C   SER A  16       8.860  27.806 -16.271  1.00 24.20           C  
ATOM    250  O   SER A  16       9.282  28.810 -16.840  1.00 24.20           O  
ATOM    251  CB  SER A  16       6.593  28.655 -16.797  1.00 24.20           C  
ATOM    252  OG  SER A  16       5.212  28.444 -16.711  1.00 24.20           O  
ATOM    253  H   SER A  16       6.534  28.456 -14.223  1.00 24.20           H  
ATOM    254  HA  SER A  16       7.092  26.609 -16.412  1.00 24.20           H  
ATOM    255 1HB  SER A  16       6.838  29.641 -16.405  1.00 24.20           H  
ATOM    256 2HB  SER A  16       6.900  28.635 -17.841  1.00 24.20           H  
ATOM    257  HG  SER A  16       4.974  28.594 -15.784  1.00 24.20           H  
ATOM    258  N   HIS A  17       9.649  26.850 -15.802  1.00 22.52           N  
ATOM    259  CA  HIS A  17      11.099  26.898 -15.893  1.00 22.52           C  
ATOM    260  C   HIS A  17      11.486  26.815 -17.379  1.00 22.52           C  
ATOM    261  O   HIS A  17      10.852  26.059 -18.115  1.00 22.52           O  
ATOM    262  CB  HIS A  17      11.705  25.708 -15.119  1.00 22.52           C  
ATOM    263  CG  HIS A  17      13.193  25.799 -14.828  1.00 22.52           C  
ATOM    264  ND1 HIS A  17      14.167  25.624 -15.792  1.00 22.52           N  
ATOM    265  CD2 HIS A  17      13.851  26.046 -13.670  1.00 22.52           C  
ATOM    266  CE1 HIS A  17      15.355  25.771 -15.241  1.00 22.52           C  
ATOM    267  NE2 HIS A  17      15.193  26.023 -13.950  1.00 22.52           N  
ATOM    268  H   HIS A  17       9.187  26.073 -15.332  1.00 22.52           H  
ATOM    269  HA  HIS A  17      11.449  27.822 -15.454  1.00 22.52           H  
ATOM    270 1HB  HIS A  17      11.181  25.606 -14.164  1.00 22.52           H  
ATOM    271 2HB  HIS A  17      11.528  24.791 -15.679  1.00 22.52           H  
ATOM    272  HD1 HIS A  17      14.032  25.476 -16.791  1.00 22.52           H  
ATOM    273  HD2 HIS A  17      13.511  26.244 -12.650  1.00 22.52           H  
ATOM    274  HE1 HIS A  17      16.256  25.674 -15.849  1.00 22.52           H  
ATOM    275  N   PRO A  18      12.474  27.586 -17.865  1.00 19.57           N  
ATOM    276  CA  PRO A  18      12.962  27.539 -19.232  1.00 19.57           C  
ATOM    277  C   PRO A  18      13.718  26.253 -19.522  1.00 19.57           C  
ATOM    278  O   PRO A  18      14.201  25.575 -18.605  1.00 19.57           O  
ATOM    279  CB  PRO A  18      13.875  28.770 -19.312  1.00 19.57           C  
ATOM    280  CG  PRO A  18      14.324  29.015 -17.891  1.00 19.57           C  
ATOM    281  CD  PRO A  18      13.123  28.633 -17.034  1.00 19.57           C  
ATOM    282  HA  PRO A  18      12.109  27.639 -19.921  1.00 19.57           H  
ATOM    283 1HB  PRO A  18      14.717  28.560 -19.994  1.00 19.57           H  
ATOM    284 2HB  PRO A  18      13.323  29.619 -19.737  1.00 19.57           H  
ATOM    285 1HG  PRO A  18      15.212  28.402 -17.669  1.00 19.57           H  
ATOM    286 2HG  PRO A  18      14.626  30.067 -17.762  1.00 19.57           H  
ATOM    287 1HD  PRO A  18      13.496  28.259 -16.084  1.00 19.57           H  
ATOM    288 2HD  PRO A  18      12.443  29.492 -16.905  1.00 19.57           H  
ATOM    289  N   LEU A  19      13.814  25.906 -20.796  1.00 16.00           N  
ATOM    290  CA  LEU A  19      14.571  24.736 -21.205  1.00 16.00           C  
ATOM    291  C   LEU A  19      15.929  25.146 -21.745  1.00 16.00           C  
ATOM    292  O   LEU A  19      16.072  26.229 -22.318  1.00 16.00           O  
ATOM    293  CB  LEU A  19      13.788  23.945 -22.249  1.00 16.00           C  
ATOM    294  CG  LEU A  19      12.395  23.486 -21.784  1.00 16.00           C  
ATOM    295  CD1 LEU A  19      11.699  22.758 -22.917  1.00 16.00           C  
ATOM    296  CD2 LEU A  19      12.540  22.602 -20.557  1.00 16.00           C  
ATOM    297  H   LEU A  19      13.373  26.479 -21.505  1.00 16.00           H  
ATOM    298  HA  LEU A  19      14.727  24.098 -20.333  1.00 16.00           H  
ATOM    299 1HB  LEU A  19      13.662  24.567 -23.135  1.00 16.00           H  
ATOM    300 2HB  LEU A  19      14.363  23.064 -22.526  1.00 16.00           H  
ATOM    301  HG  LEU A  19      11.791  24.357 -21.525  1.00 16.00           H  
ATOM    302 1HD1 LEU A  19      10.708  22.443 -22.590  1.00 16.00           H  
ATOM    303 2HD1 LEU A  19      11.603  23.423 -23.775  1.00 16.00           H  
ATOM    304 3HD1 LEU A  19      12.283  21.883 -23.200  1.00 16.00           H  
ATOM    305 1HD2 LEU A  19      11.552  22.283 -20.221  1.00 16.00           H  
ATOM    306 2HD2 LEU A  19      13.139  21.727 -20.808  1.00 16.00           H  
ATOM    307 3HD2 LEU A  19      13.030  23.163 -19.759  1.00 16.00           H  
ATOM    308  N   LYS A  20      16.934  24.307 -21.548  1.00 12.77           N  
ATOM    309  CA  LYS A  20      18.266  24.586 -22.064  1.00 12.77           C  
ATOM    310  C   LYS A  20      18.301  24.697 -23.580  1.00 12.77           C  
ATOM    311  O   LYS A  20      17.865  23.780 -24.280  1.00 12.77           O  
ATOM    312  CB  LYS A  20      19.237  23.486 -21.627  1.00 12.77           C  
ATOM    313  CG  LYS A  20      20.694  23.679 -22.059  1.00 12.77           C  
ATOM    314  CD  LYS A  20      21.562  22.528 -21.535  1.00 12.77           C  
ATOM    315  CE  LYS A  20      23.014  22.652 -21.973  1.00 12.77           C  
ATOM    316  NZ  LYS A  20      23.843  21.514 -21.463  1.00 12.77           N  
ATOM    317  H   LYS A  20      16.765  23.443 -21.048  1.00 12.77           H  
ATOM    318  HA  LYS A  20      18.597  25.540 -21.650  1.00 12.77           H  
ATOM    319 1HB  LYS A  20      19.224  23.406 -20.539  1.00 12.77           H  
ATOM    320 2HB  LYS A  20      18.897  22.531 -22.026  1.00 12.77           H  
ATOM    321 1HG  LYS A  20      20.753  23.703 -23.152  1.00 12.77           H  
ATOM    322 2HG  LYS A  20      21.072  24.624 -21.673  1.00 12.77           H  
ATOM    323 1HD  LYS A  20      21.518  22.505 -20.445  1.00 12.77           H  
ATOM    324 2HD  LYS A  20      21.166  21.585 -21.913  1.00 12.77           H  
ATOM    325 1HE  LYS A  20      23.058  22.659 -23.061  1.00 12.77           H  
ATOM    326 2HE  LYS A  20      23.426  23.588 -21.596  1.00 12.77           H  
ATOM    327 1HZ  LYS A  20      24.799  21.625 -21.773  1.00 12.77           H  
ATOM    328 2HZ  LYS A  20      23.818  21.504 -20.452  1.00 12.77           H  
ATOM    329 3HZ  LYS A  20      23.474  20.639 -21.817  1.00 12.77           H  
ATOM    330  N   LEU A  21      18.849  25.800 -24.076  1.00 10.35           N  
ATOM    331  CA  LEU A  21      19.000  26.009 -25.513  1.00 10.35           C  
ATOM    332  C   LEU A  21      20.481  26.001 -25.875  1.00 10.35           C  
ATOM    333  O   LEU A  21      20.892  25.448 -26.900  1.00 10.35           O  
ATOM    334  CB  LEU A  21      18.368  27.341 -25.914  1.00 10.35           C  
ATOM    335  CG  LEU A  21      16.863  27.463 -25.628  1.00 10.35           C  
ATOM    336  CD1 LEU A  21      16.388  28.846 -26.021  1.00 10.35           C  
ATOM    337  CD2 LEU A  21      16.110  26.385 -26.379  1.00 10.35           C  
ATOM    338  H   LEU A  21      19.150  26.510 -23.430  1.00 10.35           H  
ATOM    339  HA  LEU A  21      18.503  25.202 -26.043  1.00 10.35           H  
ATOM    340 1HB  LEU A  21      18.875  28.144 -25.386  1.00 10.35           H  
ATOM    341 2HB  LEU A  21      18.517  27.482 -26.987  1.00 10.35           H  
ATOM    342  HG  LEU A  21      16.685  27.342 -24.559  1.00 10.35           H  
ATOM    343 1HD1 LEU A  21      15.326  28.939 -25.803  1.00 10.35           H  
ATOM    344 2HD1 LEU A  21      16.942  29.595 -25.454  1.00 10.35           H  
ATOM    345 3HD1 LEU A  21      16.556  29.002 -27.086  1.00 10.35           H  
ATOM    346 1HD2 LEU A  21      15.045  26.472 -26.166  1.00 10.35           H  
ATOM    347 2HD2 LEU A  21      16.277  26.501 -27.450  1.00 10.35           H  
ATOM    348 3HD2 LEU A  21      16.464  25.403 -26.059  1.00 10.35           H  
ATOM    349  N   ALA A  22      21.275  26.673 -25.037  1.00  8.82           N  
ATOM    350  CA  ALA A  22      22.730  26.822 -25.168  1.00  8.82           C  
ATOM    351  C   ALA A  22      23.172  27.363 -26.529  1.00  8.82           C  
ATOM    352  O   ALA A  22      24.291  27.100 -26.961  1.00  8.82           O  
ATOM    353  CB  ALA A  22      23.398  25.480 -24.931  1.00  8.82           C  
ATOM    354  H   ALA A  22      20.844  27.098 -24.230  1.00  8.82           H  
ATOM    355  HA  ALA A  22      23.062  27.525 -24.406  1.00  8.82           H  
ATOM    356 1HB  ALA A  22      24.480  25.603 -24.988  1.00  8.82           H  
ATOM    357 2HB  ALA A  22      23.126  25.112 -23.946  1.00  8.82           H  
ATOM    358 3HB  ALA A  22      23.077  24.768 -25.690  1.00  8.82           H  
ATOM    359  N   LEU A  23      22.305  28.124 -27.190  1.00  8.25           N  
ATOM    360  CA  LEU A  23      22.561  28.678 -28.518  1.00  8.25           C  
ATOM    361  C   LEU A  23      22.881  27.627 -29.593  1.00  8.25           C  
ATOM    362  O   LEU A  23      23.552  27.946 -30.578  1.00  8.25           O  
ATOM    363  CB  LEU A  23      23.716  29.687 -28.476  1.00  8.25           C  
ATOM    364  CG  LEU A  23      23.546  30.872 -27.551  1.00  8.25           C  
ATOM    365  CD1 LEU A  23      24.795  31.727 -27.622  1.00  8.25           C  
ATOM    366  CD2 LEU A  23      22.310  31.653 -27.968  1.00  8.25           C  
ATOM    367  H   LEU A  23      21.413  28.304 -26.757  1.00  8.25           H  
ATOM    368  HA  LEU A  23      21.663  29.205 -28.834  1.00  8.25           H  
ATOM    369 1HB  LEU A  23      24.635  29.175 -28.202  1.00  8.25           H  
ATOM    370 2HB  LEU A  23      23.847  30.084 -29.474  1.00  8.25           H  
ATOM    371  HG  LEU A  23      23.428  30.527 -26.524  1.00  8.25           H  
ATOM    372 1HD1 LEU A  23      24.691  32.583 -26.958  1.00  8.25           H  
ATOM    373 2HD1 LEU A  23      25.658  31.133 -27.317  1.00  8.25           H  
ATOM    374 3HD1 LEU A  23      24.942  32.077 -28.643  1.00  8.25           H  
ATOM    375 1HD2 LEU A  23      22.182  32.510 -27.307  1.00  8.25           H  
ATOM    376 2HD2 LEU A  23      22.425  32.000 -28.987  1.00  8.25           H  
ATOM    377 3HD2 LEU A  23      21.434  31.010 -27.902  1.00  8.25           H  
ATOM    378  N   ASP A  24      22.365  26.400 -29.455  1.00  8.63           N  
ATOM    379  CA  ASP A  24      22.596  25.352 -30.457  1.00  8.63           C  
ATOM    380  C   ASP A  24      24.097  25.224 -30.795  1.00  8.63           C  
ATOM    381  O   ASP A  24      24.905  24.921 -29.916  1.00  8.63           O  
ATOM    382  CB  ASP A  24      21.770  25.646 -31.725  1.00  8.63           C  
ATOM    383  CG  ASP A  24      20.240  25.636 -31.471  1.00  8.63           C  
ATOM    384  OD1 ASP A  24      19.772  24.808 -30.724  1.00  8.63           O  
ATOM    385  OD2 ASP A  24      19.567  26.470 -32.031  1.00  8.63           O  
ATOM    386  H   ASP A  24      21.836  26.170 -28.613  1.00  8.63           H  
ATOM    387  HA  ASP A  24      22.261  24.402 -30.040  1.00  8.63           H  
ATOM    388 1HB  ASP A  24      22.049  26.617 -32.142  1.00  8.63           H  
ATOM    389 2HB  ASP A  24      21.983  24.888 -32.477  1.00  8.63           H  
ATOM    390  N   GLU A  25      24.470  25.385 -32.070  1.00  9.96           N  
ATOM    391  CA  GLU A  25      25.874  25.281 -32.460  1.00  9.96           C  
ATOM    392  C   GLU A  25      26.188  26.187 -33.648  1.00  9.96           C  
ATOM    393  O   GLU A  25      25.495  26.164 -34.664  1.00  9.96           O  
ATOM    394  CB  GLU A  25      26.237  23.829 -32.812  1.00  9.96           C  
ATOM    395  CG  GLU A  25      27.717  23.609 -33.168  1.00  9.96           C  
ATOM    396  CD  GLU A  25      28.066  22.154 -33.414  1.00  9.96           C  
ATOM    397  OE1 GLU A  25      27.203  21.318 -33.285  1.00  9.96           O  
ATOM    398  OE2 GLU A  25      29.202  21.886 -33.731  1.00  9.96           O  
ATOM    399  H   GLU A  25      23.783  25.619 -32.767  1.00  9.96           H  
ATOM    400  HA  GLU A  25      26.488  25.599 -31.618  1.00  9.96           H  
ATOM    401 1HB  GLU A  25      25.992  23.178 -31.973  1.00  9.96           H  
ATOM    402 2HB  GLU A  25      25.640  23.506 -33.664  1.00  9.96           H  
ATOM    403 1HG  GLU A  25      27.950  24.177 -34.068  1.00  9.96           H  
ATOM    404 2HG  GLU A  25      28.335  23.995 -32.359  1.00  9.96           H  
ATOM    405  N   GLY A  26      27.249  26.984 -33.511  1.00 12.22           N  
ATOM    406  CA  GLY A  26      27.721  27.883 -34.572  1.00 12.22           C  
ATOM    407  C   GLY A  26      26.955  29.212 -34.642  1.00 12.22           C  
ATOM    408  O   GLY A  26      27.239  30.057 -35.489  1.00 12.22           O  
ATOM    409  H   GLY A  26      27.759  26.955 -32.640  1.00 12.22           H  
ATOM    410 1HA  GLY A  26      28.780  28.088 -34.415  1.00 12.22           H  
ATOM    411 2HA  GLY A  26      27.642  27.372 -35.530  1.00 12.22           H  
ATOM    412  N   TYR A  27      25.979  29.385 -33.759  1.00 15.07           N  
ATOM    413  CA  TYR A  27      25.138  30.576 -33.724  1.00 15.07           C  
ATOM    414  C   TYR A  27      25.875  31.867 -33.385  1.00 15.07           C  
ATOM    415  O   TYR A  27      26.705  31.903 -32.475  1.00 15.07           O  
ATOM    416  CB  TYR A  27      23.976  30.416 -32.752  1.00 15.07           C  
ATOM    417  CG  TYR A  27      23.116  31.655 -32.727  1.00 15.07           C  
ATOM    418  CD1 TYR A  27      22.228  31.877 -33.758  1.00 15.07           C  
ATOM    419  CD2 TYR A  27      23.234  32.586 -31.700  1.00 15.07           C  
ATOM    420  CE1 TYR A  27      21.465  33.013 -33.779  1.00 15.07           C  
ATOM    421  CE2 TYR A  27      22.460  33.734 -31.721  1.00 15.07           C  
ATOM    422  CZ  TYR A  27      21.580  33.949 -32.767  1.00 15.07           C  
ATOM    423  OH  TYR A  27      20.811  35.095 -32.811  1.00 15.07           O  
ATOM    424  H   TYR A  27      25.803  28.648 -33.092  1.00 15.07           H  
ATOM    425  HA  TYR A  27      24.715  30.707 -34.720  1.00 15.07           H  
ATOM    426 1HB  TYR A  27      23.358  29.560 -33.034  1.00 15.07           H  
ATOM    427 2HB  TYR A  27      24.356  30.237 -31.751  1.00 15.07           H  
ATOM    428  HD1 TYR A  27      22.137  31.151 -34.565  1.00 15.07           H  
ATOM    429  HD2 TYR A  27      23.938  32.415 -30.889  1.00 15.07           H  
ATOM    430  HE1 TYR A  27      20.776  33.176 -34.599  1.00 15.07           H  
ATOM    431  HE2 TYR A  27      22.552  34.471 -30.921  1.00 15.07           H  
ATOM    432  HH  TYR A  27      20.411  35.194 -33.711  1.00 15.07           H  
ATOM    433  N   GLY A  28      25.534  32.930 -34.106  1.00 18.02           N  
ATOM    434  CA  GLY A  28      26.073  34.251 -33.832  1.00 18.02           C  
ATOM    435  C   GLY A  28      25.600  35.273 -34.856  1.00 18.02           C  
ATOM    436  O   GLY A  28      25.001  34.926 -35.873  1.00 18.02           O  
ATOM    437  H   GLY A  28      24.863  32.822 -34.852  1.00 18.02           H  
ATOM    438 1HA  GLY A  28      25.765  34.566 -32.834  1.00 18.02           H  
ATOM    439 2HA  GLY A  28      27.161  34.206 -33.830  1.00 18.02           H  
ATOM    440  N   VAL A  29      25.884  36.537 -34.572  1.00 20.70           N  
ATOM    441  CA  VAL A  29      25.496  37.652 -35.433  1.00 20.70           C  
ATOM    442  C   VAL A  29      26.692  38.481 -35.876  1.00 20.70           C  
ATOM    443  O   VAL A  29      27.468  38.959 -35.047  1.00 20.70           O  
ATOM    444  CB  VAL A  29      24.500  38.552 -34.688  1.00 20.70           C  
ATOM    445  CG1 VAL A  29      24.173  39.726 -35.519  1.00 20.70           C  
ATOM    446  CG2 VAL A  29      23.222  37.775 -34.409  1.00 20.70           C  
ATOM    447  H   VAL A  29      26.383  36.735 -33.717  1.00 20.70           H  
ATOM    448  HA  VAL A  29      25.003  37.251 -36.320  1.00 20.70           H  
ATOM    449  HB  VAL A  29      24.942  38.896 -33.756  1.00 20.70           H  
ATOM    450 1HG1 VAL A  29      23.464  40.346 -34.984  1.00 20.70           H  
ATOM    451 2HG1 VAL A  29      25.066  40.297 -35.733  1.00 20.70           H  
ATOM    452 3HG1 VAL A  29      23.740  39.363 -36.441  1.00 20.70           H  
ATOM    453 1HG2 VAL A  29      22.513  38.417 -33.888  1.00 20.70           H  
ATOM    454 2HG2 VAL A  29      22.792  37.462 -35.355  1.00 20.70           H  
ATOM    455 3HG2 VAL A  29      23.427  36.900 -33.796  1.00 20.70           H  
ATOM    456  N   ASP A  30      26.827  38.721 -37.183  1.00 22.34           N  
ATOM    457  CA  ASP A  30      27.993  39.469 -37.681  1.00 22.34           C  
ATOM    458  C   ASP A  30      27.792  40.988 -37.600  1.00 22.34           C  
ATOM    459  O   ASP A  30      27.807  41.689 -38.607  1.00 22.34           O  
ATOM    460  CB  ASP A  30      28.291  39.070 -39.136  1.00 22.34           C  
ATOM    461  CG  ASP A  30      29.666  39.554 -39.678  1.00 22.34           C  
ATOM    462  OD1 ASP A  30      30.532  39.861 -38.892  1.00 22.34           O  
ATOM    463  OD2 ASP A  30      29.818  39.607 -40.877  1.00 22.34           O  
ATOM    464  H   ASP A  30      26.110  38.376 -37.826  1.00 22.34           H  
ATOM    465  HA  ASP A  30      28.855  39.207 -37.067  1.00 22.34           H  
ATOM    466 1HB  ASP A  30      28.254  37.982 -39.224  1.00 22.34           H  
ATOM    467 2HB  ASP A  30      27.504  39.468 -39.785  1.00 22.34           H  
ATOM    468  N   SER A  31      27.597  41.485 -36.380  1.00 22.11           N  
ATOM    469  CA  SER A  31      27.429  42.906 -35.992  1.00 22.11           C  
ATOM    470  C   SER A  31      26.275  43.730 -36.625  1.00 22.11           C  
ATOM    471  O   SER A  31      25.663  44.542 -35.932  1.00 22.11           O  
ATOM    472  CB  SER A  31      28.725  43.668 -36.230  1.00 22.11           C  
ATOM    473  OG  SER A  31      29.763  43.187 -35.415  1.00 22.11           O  
ATOM    474  H   SER A  31      27.605  40.783 -35.641  1.00 22.11           H  
ATOM    475  HA  SER A  31      27.255  42.907 -34.917  1.00 22.11           H  
ATOM    476 1HB  SER A  31      29.014  43.584 -37.278  1.00 22.11           H  
ATOM    477 2HB  SER A  31      28.560  44.724 -36.024  1.00 22.11           H  
ATOM    478  HG  SER A  31      29.942  42.290 -35.706  1.00 22.11           H  
ATOM    479  N   ASP A  32      25.921  43.498 -37.898  1.00 19.85           N  
ATOM    480  CA  ASP A  32      24.842  44.261 -38.556  1.00 19.85           C  
ATOM    481  C   ASP A  32      23.467  43.614 -38.406  1.00 19.85           C  
ATOM    482  O   ASP A  32      22.501  44.032 -39.040  1.00 19.85           O  
ATOM    483  CB  ASP A  32      25.124  44.483 -40.057  1.00 19.85           C  
ATOM    484  CG  ASP A  32      25.093  43.216 -40.955  1.00 19.85           C  
ATOM    485  OD1 ASP A  32      24.753  42.138 -40.487  1.00 19.85           O  
ATOM    486  OD2 ASP A  32      25.398  43.356 -42.131  1.00 19.85           O  
ATOM    487  H   ASP A  32      26.474  42.831 -38.424  1.00 19.85           H  
ATOM    488  HA  ASP A  32      24.794  45.244 -38.084  1.00 19.85           H  
ATOM    489 1HB  ASP A  32      24.393  45.189 -40.447  1.00 19.85           H  
ATOM    490 2HB  ASP A  32      26.104  44.946 -40.167  1.00 19.85           H  
ATOM    491  N   GLY A  33      23.391  42.580 -37.584  1.00 16.74           N  
ATOM    492  CA  GLY A  33      22.158  41.837 -37.362  1.00 16.74           C  
ATOM    493  C   GLY A  33      22.068  40.559 -38.205  1.00 16.74           C  
ATOM    494  O   GLY A  33      21.248  39.688 -37.914  1.00 16.74           O  
ATOM    495  H   GLY A  33      24.229  42.299 -37.100  1.00 16.74           H  
ATOM    496 1HA  GLY A  33      22.062  41.595 -36.308  1.00 16.74           H  
ATOM    497 2HA  GLY A  33      21.313  42.481 -37.601  1.00 16.74           H  
ATOM    498  N   SER A  34      22.912  40.420 -39.231  1.00 13.88           N  
ATOM    499  CA  SER A  34      22.873  39.227 -40.067  1.00 13.88           C  
ATOM    500  C   SER A  34      23.308  37.947 -39.365  1.00 13.88           C  
ATOM    501  O   SER A  34      24.340  37.893 -38.682  1.00 13.88           O  
ATOM    502  CB  SER A  34      23.739  39.405 -41.296  1.00 13.88           C  
ATOM    503  OG  SER A  34      23.757  38.231 -42.097  1.00 13.88           O  
ATOM    504  H   SER A  34      23.583  41.162 -39.471  1.00 13.88           H  
ATOM    505  HA  SER A  34      21.841  39.092 -40.395  1.00 13.88           H  
ATOM    506 1HB  SER A  34      23.378  40.252 -41.881  1.00 13.88           H  
ATOM    507 2HB  SER A  34      24.755  39.645 -40.979  1.00 13.88           H  
ATOM    508  HG  SER A  34      24.494  38.357 -42.719  1.00 13.88           H  
ATOM    509  N   GLU A  35      22.559  36.884 -39.647  1.00 11.65           N  
ATOM    510  CA  GLU A  35      22.853  35.531 -39.184  1.00 11.65           C  
ATOM    511  C   GLU A  35      23.273  34.633 -40.360  1.00 11.65           C  
ATOM    512  O   GLU A  35      23.280  33.406 -40.240  1.00 11.65           O  
ATOM    513  CB  GLU A  35      21.644  34.940 -38.440  1.00 11.65           C  
ATOM    514  CG  GLU A  35      21.287  35.659 -37.136  1.00 11.65           C  
ATOM    515  CD  GLU A  35      20.098  35.060 -36.412  1.00 11.65           C  
ATOM    516  OE1 GLU A  35      19.519  34.135 -36.924  1.00 11.65           O  
ATOM    517  OE2 GLU A  35      19.783  35.520 -35.327  1.00 11.65           O  
ATOM    518  H   GLU A  35      21.730  37.029 -40.207  1.00 11.65           H  
ATOM    519  HA  GLU A  35      23.688  35.580 -38.482  1.00 11.65           H  
ATOM    520 1HB  GLU A  35      20.769  34.989 -39.078  1.00 11.65           H  
ATOM    521 2HB  GLU A  35      21.831  33.890 -38.212  1.00 11.65           H  
ATOM    522 1HG  GLU A  35      22.154  35.589 -36.481  1.00 11.65           H  
ATOM    523 2HG  GLU A  35      21.101  36.716 -37.339  1.00 11.65           H  
ATOM    524  N   ASP A  36      23.571  35.252 -41.516  1.00 10.38           N  
ATOM    525  CA  ASP A  36      23.969  34.531 -42.741  1.00 10.38           C  
ATOM    526  C   ASP A  36      23.010  33.414 -43.168  1.00 10.38           C  
ATOM    527  O   ASP A  36      23.444  32.320 -43.532  1.00 10.38           O  
ATOM    528  CB  ASP A  36      25.380  33.940 -42.609  1.00 10.38           C  
ATOM    529  CG  ASP A  36      26.482  35.003 -42.481  1.00 10.38           C  
ATOM    530  OD1 ASP A  36      26.378  36.029 -43.121  1.00 10.38           O  
ATOM    531  OD2 ASP A  36      27.418  34.773 -41.752  1.00 10.38           O  
ATOM    532  H   ASP A  36      23.552  36.272 -41.541  1.00 10.38           H  
ATOM    533  HA  ASP A  36      23.998  35.259 -43.553  1.00 10.38           H  
ATOM    534 1HB  ASP A  36      25.422  33.283 -41.739  1.00 10.38           H  
ATOM    535 2HB  ASP A  36      25.592  33.327 -43.486  1.00 10.38           H  
ATOM    536  N   THR A  37      21.707  33.698 -43.156  1.00 10.11           N  
ATOM    537  CA  THR A  37      20.703  32.700 -43.519  1.00 10.11           C  
ATOM    538  C   THR A  37      20.368  32.660 -45.015  1.00 10.11           C  
ATOM    539  O   THR A  37      19.688  31.742 -45.477  1.00 10.11           O  
ATOM    540  CB  THR A  37      19.426  32.943 -42.706  1.00 10.11           C  
ATOM    541  OG1 THR A  37      18.882  34.233 -43.029  1.00 10.11           O  
ATOM    542  CG2 THR A  37      19.768  32.910 -41.230  1.00 10.11           C  
ATOM    543  H   THR A  37      21.411  34.612 -42.854  1.00 10.11           H  
ATOM    544  HA  THR A  37      21.093  31.720 -43.244  1.00 10.11           H  
ATOM    545  HB  THR A  37      18.688  32.174 -42.930  1.00 10.11           H  
ATOM    546  HG1 THR A  37      18.511  34.212 -43.918  1.00 10.11           H  
ATOM    547 1HG2 THR A  37      18.872  33.090 -40.638  1.00 10.11           H  
ATOM    548 2HG2 THR A  37      20.186  31.938 -40.973  1.00 10.11           H  
ATOM    549 3HG2 THR A  37      20.499  33.681 -41.021  1.00 10.11           H  
ATOM    550  N   GLU A  38      20.823  33.656 -45.769  1.00 10.85           N  
ATOM    551  CA  GLU A  38      20.545  33.681 -47.202  1.00 10.85           C  
ATOM    552  C   GLU A  38      21.540  32.782 -47.921  1.00 10.85           C  
ATOM    553  O   GLU A  38      22.748  32.880 -47.699  1.00 10.85           O  
ATOM    554  CB  GLU A  38      20.615  35.103 -47.770  1.00 10.85           C  
ATOM    555  CG  GLU A  38      20.211  35.199 -49.242  1.00 10.85           C  
ATOM    556  CD  GLU A  38      20.226  36.602 -49.796  1.00 10.85           C  
ATOM    557  OE1 GLU A  38      20.623  37.506 -49.112  1.00 10.85           O  
ATOM    558  OE2 GLU A  38      19.826  36.765 -50.942  1.00 10.85           O  
ATOM    559  H   GLU A  38      21.372  34.385 -45.343  1.00 10.85           H  
ATOM    560  HA  GLU A  38      19.543  33.287 -47.375  1.00 10.85           H  
ATOM    561 1HB  GLU A  38      19.959  35.758 -47.194  1.00 10.85           H  
ATOM    562 2HB  GLU A  38      21.630  35.484 -47.672  1.00 10.85           H  
ATOM    563 1HG  GLU A  38      20.907  34.592 -49.829  1.00 10.85           H  
ATOM    564 2HG  GLU A  38      19.218  34.772 -49.366  1.00 10.85           H  
ATOM    565  N   VAL A  39      21.033  31.916 -48.789  1.00 12.60           N  
ATOM    566  CA  VAL A  39      21.879  30.993 -49.532  1.00 12.60           C  
ATOM    567  C   VAL A  39      21.767  31.211 -51.036  1.00 12.60           C  
ATOM    568  O   VAL A  39      20.673  31.273 -51.588  1.00 12.60           O  
ATOM    569  CB  VAL A  39      21.503  29.547 -49.173  1.00 12.60           C  
ATOM    570  CG1 VAL A  39      22.342  28.562 -49.978  1.00 12.60           C  
ATOM    571  CG2 VAL A  39      21.709  29.335 -47.679  1.00 12.60           C  
ATOM    572  H   VAL A  39      20.032  31.889 -48.922  1.00 12.60           H  
ATOM    573  HA  VAL A  39      22.914  31.161 -49.237  1.00 12.60           H  
ATOM    574  HB  VAL A  39      20.457  29.371 -49.427  1.00 12.60           H  
ATOM    575 1HG1 VAL A  39      22.056  27.549 -49.712  1.00 12.60           H  
ATOM    576 2HG1 VAL A  39      22.162  28.719 -51.032  1.00 12.60           H  
ATOM    577 3HG1 VAL A  39      23.399  28.709 -49.758  1.00 12.60           H  
ATOM    578 1HG2 VAL A  39      21.437  28.314 -47.420  1.00 12.60           H  
ATOM    579 2HG2 VAL A  39      22.757  29.508 -47.429  1.00 12.60           H  
ATOM    580 3HG2 VAL A  39      21.085  30.029 -47.115  1.00 12.60           H  
ATOM    581  N   LYS A  40      22.923  31.320 -51.691  1.00 15.19           N  
ATOM    582  CA  LYS A  40      22.986  31.543 -53.135  1.00 15.19           C  
ATOM    583  C   LYS A  40      23.253  30.271 -53.943  1.00 15.19           C  
ATOM    584  O   LYS A  40      23.061  30.254 -55.157  1.00 15.19           O  
ATOM    585  CB  LYS A  40      24.073  32.573 -53.445  1.00 15.19           C  
ATOM    586  CG  LYS A  40      23.857  33.935 -52.788  1.00 15.19           C  
ATOM    587  CD  LYS A  40      22.576  34.605 -53.290  1.00 15.19           C  
ATOM    588  CE  LYS A  40      22.399  35.995 -52.683  1.00 15.19           C  
ATOM    589  NZ  LYS A  40      21.131  36.643 -53.133  1.00 15.19           N  
ATOM    590  H   LYS A  40      23.782  31.270 -51.165  1.00 15.19           H  
ATOM    591  HA  LYS A  40      22.027  31.947 -53.460  1.00 15.19           H  
ATOM    592 1HB  LYS A  40      25.038  32.190 -53.117  1.00 15.19           H  
ATOM    593 2HB  LYS A  40      24.131  32.726 -54.522  1.00 15.19           H  
ATOM    594 1HG  LYS A  40      23.785  33.813 -51.705  1.00 15.19           H  
ATOM    595 2HG  LYS A  40      24.705  34.584 -53.007  1.00 15.19           H  
ATOM    596 1HD  LYS A  40      22.604  34.693 -54.375  1.00 15.19           H  
ATOM    597 2HD  LYS A  40      21.714  33.995 -53.011  1.00 15.19           H  
ATOM    598 1HE  LYS A  40      22.376  35.897 -51.601  1.00 15.19           H  
ATOM    599 2HE  LYS A  40      23.237  36.628 -52.962  1.00 15.19           H  
ATOM    600 1HZ  LYS A  40      21.039  37.551 -52.690  1.00 15.19           H  
ATOM    601 2HZ  LYS A  40      21.137  36.756 -54.129  1.00 15.19           H  
ATOM    602 3HZ  LYS A  40      20.333  36.063 -52.863  1.00 15.19           H  
ATOM    603  N   ASP A  41      23.743  29.227 -53.278  1.00 18.09           N  
ATOM    604  CA  ASP A  41      24.132  27.987 -53.945  1.00 18.09           C  
ATOM    605  C   ASP A  41      23.963  26.787 -53.014  1.00 18.09           C  
ATOM    606  O   ASP A  41      24.937  26.238 -52.505  1.00 18.09           O  
ATOM    607  CB  ASP A  41      25.593  28.081 -54.415  1.00 18.09           C  
ATOM    608  CG  ASP A  41      26.051  26.929 -55.351  1.00 18.09           C  
ATOM    609  OD1 ASP A  41      25.224  26.314 -55.980  1.00 18.09           O  
ATOM    610  OD2 ASP A  41      27.240  26.698 -55.426  1.00 18.09           O  
ATOM    611  H   ASP A  41      23.851  29.297 -52.279  1.00 18.09           H  
ATOM    612  HA  ASP A  41      23.491  27.838 -54.814  1.00 18.09           H  
ATOM    613 1HB  ASP A  41      25.736  29.024 -54.946  1.00 18.09           H  
ATOM    614 2HB  ASP A  41      26.249  28.097 -53.546  1.00 18.09           H  
ATOM    615  N   ALA A  42      22.713  26.425 -52.734  1.00 20.73           N  
ATOM    616  CA  ALA A  42      22.446  25.326 -51.811  1.00 20.73           C  
ATOM    617  C   ALA A  42      23.006  24.024 -52.364  1.00 20.73           C  
ATOM    618  O   ALA A  42      22.955  23.783 -53.568  1.00 20.73           O  
ATOM    619  CB  ALA A  42      20.953  25.180 -51.573  1.00 20.73           C  
ATOM    620  H   ALA A  42      21.948  26.910 -53.176  1.00 20.73           H  
ATOM    621  HA  ALA A  42      22.946  25.539 -50.869  1.00 20.73           H  
ATOM    622 1HB  ALA A  42      20.779  24.364 -50.870  1.00 20.73           H  
ATOM    623 2HB  ALA A  42      20.558  26.106 -51.158  1.00 20.73           H  
ATOM    624 3HB  ALA A  42      20.455  24.960 -52.513  1.00 20.73           H  
ATOM    625  N   SER A  43      23.493  23.168 -51.469  1.00 22.78           N  
ATOM    626  CA  SER A  43      24.012  21.861 -51.854  1.00 22.78           C  
ATOM    627  C   SER A  43      23.944  20.891 -50.680  1.00 22.78           C  
ATOM    628  O   SER A  43      24.146  21.285 -49.533  1.00 22.78           O  
ATOM    629  CB  SER A  43      25.442  21.988 -52.346  1.00 22.78           C  
ATOM    630  OG  SER A  43      25.971  20.734 -52.679  1.00 22.78           O  
ATOM    631  H   SER A  43      23.514  23.434 -50.498  1.00 22.78           H  
ATOM    632  HA  SER A  43      23.396  21.467 -52.663  1.00 22.78           H  
ATOM    633 1HB  SER A  43      25.465  22.641 -53.224  1.00 22.78           H  
ATOM    634 2HB  SER A  43      26.055  22.454 -51.577  1.00 22.78           H  
ATOM    635  HG  SER A  43      26.013  20.245 -51.850  1.00 22.78           H  
ATOM    636  N   VAL A  44      23.641  19.628 -50.980  1.00 24.15           N  
ATOM    637  CA  VAL A  44      23.565  18.582 -49.955  1.00 24.15           C  
ATOM    638  C   VAL A  44      24.560  17.441 -50.204  1.00 24.15           C  
ATOM    639  O   VAL A  44      25.367  17.116 -49.331  1.00 24.15           O  
ATOM    640  CB  VAL A  44      22.131  18.024 -49.882  1.00 24.15           C  
ATOM    641  CG1 VAL A  44      22.062  16.908 -48.862  1.00 24.15           C  
ATOM    642  CG2 VAL A  44      21.171  19.144 -49.513  1.00 24.15           C  
ATOM    643  H   VAL A  44      23.475  19.394 -51.945  1.00 24.15           H  
ATOM    644  HA  VAL A  44      23.800  19.030 -48.989  1.00 24.15           H  
ATOM    645  HB  VAL A  44      21.855  17.603 -50.847  1.00 24.15           H  
ATOM    646 1HG1 VAL A  44      21.050  16.510 -48.823  1.00 24.15           H  
ATOM    647 2HG1 VAL A  44      22.748  16.116 -49.142  1.00 24.15           H  
ATOM    648 3HG1 VAL A  44      22.340  17.296 -47.884  1.00 24.15           H  
ATOM    649 1HG2 VAL A  44      20.157  18.751 -49.464  1.00 24.15           H  
ATOM    650 2HG2 VAL A  44      21.452  19.554 -48.542  1.00 24.15           H  
ATOM    651 3HG2 VAL A  44      21.213  19.931 -50.262  1.00 24.15           H  
ATOM    652  N   SER A  45      24.500  16.852 -51.403  1.00 24.67           N  
ATOM    653  CA  SER A  45      25.324  15.710 -51.813  1.00 24.67           C  
ATOM    654  C   SER A  45      25.032  14.448 -50.987  1.00 24.67           C  
ATOM    655  O   SER A  45      23.999  14.361 -50.327  1.00 24.67           O  
ATOM    656  CB  SER A  45      26.811  16.070 -51.755  1.00 24.67           C  
ATOM    657  OG  SER A  45      27.588  15.085 -52.389  1.00 24.67           O  
ATOM    658  H   SER A  45      23.821  17.196 -52.062  1.00 24.67           H  
ATOM    659  HA  SER A  45      25.086  15.484 -52.853  1.00 24.67           H  
ATOM    660 1HB  SER A  45      26.971  17.035 -52.239  1.00 24.67           H  
ATOM    661 2HB  SER A  45      27.138  16.166 -50.723  1.00 24.67           H  
ATOM    662  HG  SER A  45      28.481  15.457 -52.455  1.00 24.67           H  
ATOM    663  N   ASP A  46      25.918  13.457 -51.081  1.00 24.67           N  
ATOM    664  CA  ASP A  46      25.736  12.167 -50.404  1.00 24.67           C  
ATOM    665  C   ASP A  46      27.081  11.597 -49.939  1.00 24.67           C  
ATOM    666  O   ASP A  46      27.338  10.399 -50.052  1.00 24.67           O  
ATOM    667  CB  ASP A  46      25.038  11.181 -51.359  1.00 24.67           C  
ATOM    668  CG  ASP A  46      24.450   9.918 -50.691  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      24.122   9.972 -49.529  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      24.327   8.919 -51.363  1.00 24.67           O  
ATOM    671  H   ASP A  46      26.737  13.632 -51.649  1.00 24.67           H  
ATOM    672  HA  ASP A  46      25.105  12.318 -49.527  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      24.227  11.699 -51.873  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      25.748  10.862 -52.124  1.00 24.67           H  
ATOM    675  N   GLU A  47      27.938  12.470 -49.418  1.00 24.67           N  
ATOM    676  CA  GLU A  47      29.275  12.098 -48.942  1.00 24.67           C  
ATOM    677  C   GLU A  47      29.269  11.132 -47.750  1.00 24.67           C  
ATOM    678  O   GLU A  47      30.154  10.287 -47.616  1.00 24.67           O  
ATOM    679  CB  GLU A  47      30.061  13.357 -48.571  1.00 24.67           C  
ATOM    680  CG  GLU A  47      30.434  14.235 -49.765  1.00 24.67           C  
ATOM    681  CD  GLU A  47      31.153  15.508 -49.380  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      31.236  15.792 -48.210  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      31.614  16.195 -50.261  1.00 24.67           O  
ATOM    684  H   GLU A  47      27.646  13.439 -49.349  1.00 24.67           H  
ATOM    685  HA  GLU A  47      29.794  11.601 -49.765  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      29.469  13.961 -47.880  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      30.979  13.076 -48.055  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      31.071  13.659 -50.435  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      29.522  14.488 -50.306  1.00 24.67           H  
ATOM    690  N   SER A  48      28.292  11.305 -46.865  1.00 24.67           N  
ATOM    691  CA  SER A  48      28.165  10.503 -45.655  1.00 24.67           C  
ATOM    692  C   SER A  48      26.765  10.574 -45.082  1.00 24.67           C  
ATOM    693  O   SER A  48      26.096  11.603 -45.172  1.00 24.67           O  
ATOM    694  CB  SER A  48      29.148  10.946 -44.589  1.00 24.67           C  
ATOM    695  OG  SER A  48      28.977  10.189 -43.405  1.00 24.67           O  
ATOM    696  H   SER A  48      27.602  12.014 -47.056  1.00 24.67           H  
ATOM    697  HA  SER A  48      28.373   9.464 -45.909  1.00 24.67           H  
ATOM    698 1HB  SER A  48      30.164  10.816 -44.961  1.00 24.67           H  
ATOM    699 2HB  SER A  48      29.010  12.005 -44.376  1.00 24.67           H  
ATOM    700  HG  SER A  48      29.789  10.312 -42.896  1.00 24.67           H  
ATOM    701  N   GLU A  49      26.348   9.487 -44.445  1.00 24.67           N  
ATOM    702  CA  GLU A  49      25.060   9.429 -43.762  1.00 24.67           C  
ATOM    703  C   GLU A  49      25.135  10.007 -42.342  1.00 24.67           C  
ATOM    704  O   GLU A  49      24.107  10.195 -41.687  1.00 24.67           O  
ATOM    705  CB  GLU A  49      24.562   7.982 -43.710  1.00 24.67           C  
ATOM    706  CG  GLU A  49      24.243   7.383 -45.082  1.00 24.67           C  
ATOM    707  CD  GLU A  49      23.779   5.940 -45.023  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      23.714   5.393 -43.948  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      23.492   5.389 -46.062  1.00 24.67           O  
ATOM    710  H   GLU A  49      26.955   8.679 -44.420  1.00 24.67           H  
ATOM    711  HA  GLU A  49      24.344  10.022 -44.332  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      25.318   7.356 -43.235  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      23.662   7.929 -43.098  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      23.464   7.983 -45.553  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      25.134   7.447 -45.705  1.00 24.67           H  
ATOM    716  N   GLY A  50      26.356  10.288 -41.869  1.00 24.67           N  
ATOM    717  CA  GLY A  50      26.566  10.820 -40.526  1.00 24.67           C  
ATOM    718  C   GLY A  50      26.881   9.737 -39.494  1.00 24.67           C  
ATOM    719  O   GLY A  50      26.529   8.567 -39.667  1.00 24.67           O  
ATOM    720  H   GLY A  50      27.169  10.142 -42.464  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      27.387  11.535 -40.554  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      25.681  11.371 -40.215  1.00 24.67           H  
ATOM    723  N   THR A  51      27.563  10.137 -38.422  1.00 24.67           N  
ATOM    724  CA  THR A  51      27.931   9.231 -37.340  1.00 24.67           C  
ATOM    725  C   THR A  51      27.501   9.825 -35.999  1.00 24.67           C  
ATOM    726  O   THR A  51      27.716  11.011 -35.752  1.00 24.67           O  
ATOM    727  CB  THR A  51      29.448   8.959 -37.339  1.00 24.67           C  
ATOM    728  OG1 THR A  51      29.833   8.395 -38.598  1.00 24.67           O  
ATOM    729  CG2 THR A  51      29.808   7.984 -36.238  1.00 24.67           C  
ATOM    730  H   THR A  51      27.823  11.109 -38.349  1.00 24.67           H  
ATOM    731  HA  THR A  51      27.405   8.285 -37.476  1.00 24.67           H  
ATOM    732  HB  THR A  51      29.986   9.895 -37.183  1.00 24.67           H  
ATOM    733  HG1 THR A  51      29.262   7.644 -38.802  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      30.884   7.801 -36.249  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      29.531   8.402 -35.295  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      29.279   7.046 -36.391  1.00 24.67           H  
ATOM    737  N   LEU A  52      26.890   9.009 -35.144  1.00 24.67           N  
ATOM    738  CA  LEU A  52      26.449   9.471 -33.827  1.00 24.67           C  
ATOM    739  C   LEU A  52      27.419   9.149 -32.684  1.00 24.67           C  
ATOM    740  O   LEU A  52      27.450   9.849 -31.673  1.00 24.67           O  
ATOM    741  CB  LEU A  52      25.083   8.866 -33.512  1.00 24.67           C  
ATOM    742  CG  LEU A  52      23.963   9.249 -34.469  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      22.687   8.533 -34.057  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      23.785  10.757 -34.442  1.00 24.67           C  
ATOM    745  H   LEU A  52      26.724   8.052 -35.415  1.00 24.67           H  
ATOM    746  HA  LEU A  52      26.340  10.554 -33.870  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      25.175   7.781 -33.512  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      24.789   9.177 -32.521  1.00 24.67           H  
ATOM    749  HG  LEU A  52      24.219   8.931 -35.480  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      21.883   8.800 -34.745  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      22.846   7.455 -34.089  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      22.413   8.831 -33.047  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      22.987  11.043 -35.128  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      23.527  11.074 -33.432  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      24.717  11.240 -34.748  1.00 24.67           H  
ATOM    756  N   GLU A  53      28.185   8.074 -32.838  1.00 24.67           N  
ATOM    757  CA  GLU A  53      29.089   7.576 -31.797  1.00 24.67           C  
ATOM    758  C   GLU A  53      28.331   7.390 -30.474  1.00 24.67           C  
ATOM    759  O   GLU A  53      27.182   6.944 -30.466  1.00 24.67           O  
ATOM    760  CB  GLU A  53      30.301   8.511 -31.601  1.00 24.67           C  
ATOM    761  CG  GLU A  53      31.172   8.707 -32.830  1.00 24.67           C  
ATOM    762  CD  GLU A  53      32.442   9.480 -32.550  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      32.383  10.460 -31.848  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      33.474   9.079 -33.036  1.00 24.67           O  
ATOM    765  H   GLU A  53      28.127   7.566 -33.705  1.00 24.67           H  
ATOM    766  HA  GLU A  53      29.465   6.599 -32.108  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      29.973   9.489 -31.251  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      30.964   8.094 -30.845  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      31.422   7.739 -33.264  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      30.598   9.269 -33.555  1.00 24.67           H  
ATOM    771  N   GLY A  54      28.956   7.752 -29.348  1.00 24.67           N  
ATOM    772  CA  GLY A  54      28.365   7.567 -28.014  1.00 24.67           C  
ATOM    773  C   GLY A  54      27.325   8.628 -27.645  1.00 24.67           C  
ATOM    774  O   GLY A  54      27.470   9.342 -26.652  1.00 24.67           O  
ATOM    775  H   GLY A  54      29.880   8.151 -29.411  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      27.899   6.583 -27.967  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      29.158   7.572 -27.269  1.00 24.67           H  
ATOM    778  N   ALA A  55      26.295   8.740 -28.469  1.00 24.67           N  
ATOM    779  CA  ALA A  55      25.239   9.723 -28.282  1.00 24.67           C  
ATOM    780  C   ALA A  55      24.502   9.477 -26.975  1.00 24.67           C  
ATOM    781  O   ALA A  55      24.288   8.326 -26.583  1.00 24.67           O  
ATOM    782  CB  ALA A  55      24.276   9.686 -29.454  1.00 24.67           C  
ATOM    783  H   ALA A  55      26.275   8.101 -29.263  1.00 24.67           H  
ATOM    784  HA  ALA A  55      25.697  10.713 -28.230  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      23.502  10.440 -29.319  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      24.833   9.891 -30.364  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      23.818   8.701 -29.517  1.00 24.67           H  
ATOM    788  N   GLU A  56      24.079  10.559 -26.324  1.00 24.67           N  
ATOM    789  CA  GLU A  56      23.320  10.479 -25.082  1.00 24.67           C  
ATOM    790  C   GLU A  56      21.871  10.917 -25.252  1.00 24.67           C  
ATOM    791  O   GLU A  56      21.584  12.075 -25.540  1.00 24.67           O  
ATOM    792  CB  GLU A  56      23.986  11.303 -23.975  1.00 24.67           C  
ATOM    793  CG  GLU A  56      23.187  11.366 -22.665  1.00 24.67           C  
ATOM    794  CD  GLU A  56      22.964  10.038 -21.989  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      23.909   9.445 -21.516  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      21.817   9.622 -21.940  1.00 24.67           O  
ATOM    797  H   GLU A  56      24.297  11.470 -26.703  1.00 24.67           H  
ATOM    798  HA  GLU A  56      23.313   9.439 -24.757  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      24.968  10.885 -23.751  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      24.134  12.324 -24.322  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      23.702  12.030 -21.971  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      22.231  11.805 -22.884  1.00 24.67           H  
ATOM    803  N   ALA A  57      20.967   9.951 -25.115  1.00 24.67           N  
ATOM    804  CA  ALA A  57      19.525  10.156 -25.259  1.00 24.67           C  
ATOM    805  C   ALA A  57      18.949  11.141 -24.230  1.00 24.67           C  
ATOM    806  O   ALA A  57      17.985  11.849 -24.539  1.00 24.67           O  
ATOM    807  CB  ALA A  57      18.802   8.827 -25.118  1.00 24.67           C  
ATOM    808  H   ALA A  57      21.302   9.028 -24.877  1.00 24.67           H  
ATOM    809  HA  ALA A  57      19.345  10.563 -26.250  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      17.733   8.982 -25.261  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      19.173   8.130 -25.868  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      18.980   8.423 -24.123  1.00 24.67           H  
ATOM    813  N   GLU A  58      19.539  11.168 -23.023  1.00 24.67           N  
ATOM    814  CA  GLU A  58      19.082  11.958 -21.876  1.00 24.67           C  
ATOM    815  C   GLU A  58      17.702  11.504 -21.404  1.00 24.67           C  
ATOM    816  O   GLU A  58      17.028  10.709 -22.063  1.00 24.67           O  
ATOM    817  CB  GLU A  58      19.060  13.478 -22.165  1.00 24.67           C  
ATOM    818  CG  GLU A  58      20.441  14.125 -22.405  1.00 24.67           C  
ATOM    819  CD  GLU A  58      20.388  15.640 -22.601  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      19.308  16.178 -22.646  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      21.432  16.252 -22.689  1.00 24.67           O  
ATOM    822  H   GLU A  58      20.359  10.575 -22.854  1.00 24.67           H  
ATOM    823  HA  GLU A  58      19.782  11.789 -21.058  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      18.436  13.695 -23.023  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      18.612  13.993 -21.315  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      21.093  13.893 -21.564  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      20.874  13.677 -23.298  1.00 24.67           H  
ATOM    828  N   THR A  59      17.314  11.964 -20.215  1.00 24.67           N  
ATOM    829  CA  THR A  59      16.046  11.574 -19.614  1.00 24.67           C  
ATOM    830  C   THR A  59      15.268  12.794 -19.143  1.00 24.67           C  
ATOM    831  O   THR A  59      15.790  13.911 -19.144  1.00 24.67           O  
ATOM    832  CB  THR A  59      16.262  10.628 -18.415  1.00 24.67           C  
ATOM    833  OG1 THR A  59      16.927  11.339 -17.366  1.00 24.67           O  
ATOM    834  CG2 THR A  59      17.105   9.424 -18.821  1.00 24.67           C  
ATOM    835  H   THR A  59      17.912  12.610 -19.723  1.00 24.67           H  
ATOM    836  HA  THR A  59      15.444  11.060 -20.362  1.00 24.67           H  
ATOM    837  HB  THR A  59      15.295  10.280 -18.053  1.00 24.67           H  
ATOM    838  HG1 THR A  59      16.345  12.044 -17.051  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      17.239   8.769 -17.960  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      16.597   8.878 -19.618  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      18.079   9.752 -19.173  1.00 24.67           H  
ATOM    842  N   SER A  60      14.029  12.564 -18.729  1.00 24.67           N  
ATOM    843  CA  SER A  60      13.168  13.608 -18.195  1.00 24.67           C  
ATOM    844  C   SER A  60      12.117  12.985 -17.291  1.00 24.67           C  
ATOM    845  O   SER A  60      11.935  13.432 -16.159  1.00 24.67           O  
ATOM    846  OXT SER A  60      11.760  11.836 -17.549  1.00 24.67           O  
ATOM    847  CB  SER A  60      12.500  14.376 -19.322  1.00 24.67           C  
ATOM    848  OG  SER A  60      11.645  15.364 -18.818  1.00 24.67           O  
ATOM    849  H   SER A  60      13.671  11.620 -18.781  1.00 24.67           H  
ATOM    850  HA  SER A  60      13.771  14.297 -17.603  1.00 24.67           H  
ATOM    851 1HB  SER A  60      13.263  14.838 -19.950  1.00 24.67           H  
ATOM    852 2HB  SER A  60      11.935  13.687 -19.947  1.00 24.67           H  
ATOM    853  HG  SER A  60      12.203  15.963 -18.315  1.00 24.67           H  
ENDMDL

REMARK ID 642103 DOMAINID 635684 MODEL 4 line_2_sample15
MODEL     4
ATOM      1  N   LYS A   1       0.289   0.611   0.860  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.550   0.174   0.275  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.419   1.359  -0.119  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.520   1.530   0.404  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.307  -0.730  -0.939  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.587  -1.269  -1.581  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.287  -2.228  -2.732  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.574  -2.734  -3.378  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       3.302  -3.671  -4.502  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.148   0.138   1.741  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.320   1.609   1.018  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.472   0.390   0.236  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.094  -0.400   1.026  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.697  -1.581  -0.640  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.755  -0.182  -1.699  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.180  -0.435  -1.958  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.172  -1.794  -0.827  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.718  -3.080  -2.356  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       1.688  -1.715  -3.483  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.138  -1.881  -3.755  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.171  -3.247  -2.625  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.178  -3.980  -4.901  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       2.789  -4.470  -4.159  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       2.758  -3.200  -5.211  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.932   2.185  -1.043  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.712   3.331  -1.500  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.435   4.610  -0.732  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.315   5.119  -0.745  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.418   3.607  -2.980  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.093   4.851  -3.563  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.599   4.675  -3.551  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       2.583   5.092  -4.965  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.028   2.027  -1.462  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.769   3.088  -1.391  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.739   2.746  -3.568  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.344   3.729  -3.105  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.850   5.708  -2.946  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.071   5.573  -3.956  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.940   4.515  -2.533  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       4.871   3.817  -4.161  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       3.057   5.986  -5.373  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       2.823   4.235  -5.593  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.505   5.230  -4.935  1.00 24.67           H  
ATOM     44  N   GLU A   3       3.474   5.144  -0.092  1.00 24.67           N  
ATOM     45  CA  GLU A   3       3.348   6.394   0.644  1.00 24.67           C  
ATOM     46  C   GLU A   3       3.525   7.565  -0.319  1.00 24.67           C  
ATOM     47  O   GLU A   3       2.818   8.570  -0.252  1.00 24.67           O  
ATOM     48  CB  GLU A   3       4.390   6.464   1.761  1.00 24.67           C  
ATOM     49  CG  GLU A   3       4.202   5.421   2.868  1.00 24.67           C  
ATOM     50  CD  GLU A   3       5.261   5.499   3.953  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       6.176   6.277   3.813  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       5.146   4.781   4.919  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.357   4.654  -0.104  1.00 24.67           H  
ATOM     54  HA  GLU A   3       2.351   6.450   1.082  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       5.385   6.332   1.339  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       4.360   7.452   2.222  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       3.222   5.563   3.323  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       4.221   4.428   2.419  1.00 24.67           H  
ATOM     59  N   GLY A   4       4.433   7.403  -1.282  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.757   8.439  -2.267  1.00 24.67           C  
ATOM     61  C   GLY A   4       3.723   8.487  -3.390  1.00 24.67           C  
ATOM     62  O   GLY A   4       4.042   8.396  -4.576  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.945   6.537  -1.306  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       4.809   9.409  -1.775  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.743   8.241  -2.687  1.00 24.67           H  
ATOM     66  N   ALA A   5       2.465   8.642  -3.009  1.00 24.67           N  
ATOM     67  CA  ALA A   5       1.359   8.604  -3.948  1.00 24.67           C  
ATOM     68  C   ALA A   5       1.211   9.941  -4.653  1.00 24.67           C  
ATOM     69  O   ALA A   5       0.231  10.655  -4.471  1.00 24.67           O  
ATOM     70  CB  ALA A   5       0.084   8.224  -3.220  1.00 24.67           C  
ATOM     71  H   ALA A   5       2.295   8.757  -2.013  1.00 24.67           H  
ATOM     72  HA  ALA A   5       1.572   7.850  -4.700  1.00 24.67           H  
ATOM     73 1HB  ALA A   5      -0.742   8.170  -3.927  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       0.220   7.249  -2.740  1.00 24.67           H  
ATOM     75 3HB  ALA A   5      -0.140   8.973  -2.461  1.00 24.67           H  
ATOM     76  N   GLU A   6       2.180  10.242  -5.514  1.00 24.67           N  
ATOM     77  CA  GLU A   6       2.300  11.532  -6.203  1.00 24.67           C  
ATOM     78  C   GLU A   6       1.021  11.974  -6.887  1.00 24.67           C  
ATOM     79  O   GLU A   6       0.696  13.159  -6.904  1.00 24.67           O  
ATOM     80  CB  GLU A   6       3.412  11.478  -7.248  1.00 24.67           C  
ATOM     81  CG  GLU A   6       3.676  12.805  -7.956  1.00 24.67           C  
ATOM     82  CD  GLU A   6       4.815  12.729  -8.952  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       5.342  11.656  -9.144  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       5.173  13.744  -9.501  1.00 24.67           O  
ATOM     85  H   GLU A   6       2.925   9.551  -5.602  1.00 24.67           H  
ATOM     86  HA  GLU A   6       2.563  12.288  -5.461  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       4.339  11.161  -6.770  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       3.162  10.739  -8.005  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       2.769  13.101  -8.480  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       3.897  13.569  -7.211  1.00 24.67           H  
ATOM     91  N   ALA A   7       0.278  11.028  -7.438  1.00 24.67           N  
ATOM     92  CA  ALA A   7      -0.948  11.333  -8.162  1.00 24.67           C  
ATOM     93  C   ALA A   7      -1.947  12.105  -7.291  1.00 24.67           C  
ATOM     94  O   ALA A   7      -2.685  12.965  -7.786  1.00 24.67           O  
ATOM     95  CB  ALA A   7      -1.594  10.052  -8.644  1.00 24.67           C  
ATOM     96  H   ALA A   7       0.591  10.072  -7.361  1.00 24.67           H  
ATOM     97  HA  ALA A   7      -0.690  11.939  -9.020  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      -2.495  10.292  -9.209  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      -0.896   9.514  -9.282  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      -1.856   9.435  -7.786  1.00 24.67           H  
ATOM    101  N   GLU A   8      -1.943  11.853  -5.983  1.00 24.67           N  
ATOM    102  CA  GLU A   8      -2.913  12.460  -5.081  1.00 24.67           C  
ATOM    103  C   GLU A   8      -2.512  13.873  -4.683  1.00 24.67           C  
ATOM    104  O   GLU A   8      -3.239  14.552  -3.958  1.00 24.67           O  
ATOM    105  CB  GLU A   8      -3.084  11.601  -3.823  1.00 24.67           C  
ATOM    106  CG  GLU A   8      -3.681  10.216  -4.086  1.00 24.67           C  
ATOM    107  CD  GLU A   8      -3.870   9.377  -2.831  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      -3.549   9.841  -1.761  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      -4.340   8.269  -2.955  1.00 24.67           O  
ATOM    110  H   GLU A   8      -1.247  11.220  -5.589  1.00 24.67           H  
ATOM    111  HA  GLU A   8      -3.872  12.512  -5.596  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      -2.108  11.462  -3.349  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      -3.721  12.120  -3.109  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      -4.644  10.338  -4.576  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      -3.020   9.686  -4.773  1.00 24.67           H  
ATOM    116  N   HIS A   9      -1.346  14.304  -5.155  1.00 24.67           N  
ATOM    117  CA  HIS A   9      -0.824  15.616  -4.860  1.00 24.67           C  
ATOM    118  C   HIS A   9      -0.737  16.462  -6.129  1.00 24.67           C  
ATOM    119  O   HIS A   9      -0.114  17.529  -6.129  1.00 24.67           O  
ATOM    120  CB  HIS A   9       0.557  15.470  -4.227  1.00 24.67           C  
ATOM    121  CG  HIS A   9       0.519  14.702  -2.936  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      -0.004  15.224  -1.773  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       0.918  13.443  -2.638  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       0.078  14.319  -0.813  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       0.635  13.229  -1.313  1.00 24.67           N  
ATOM    126  H   HIS A   9      -0.784  13.707  -5.757  1.00 24.67           H  
ATOM    127  HA  HIS A   9      -1.478  16.127  -4.158  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       1.218  14.942  -4.921  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       0.985  16.453  -4.041  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       1.373  12.732  -3.322  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      -0.258  14.450   0.214  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       0.822  12.370  -0.810  1.00 24.67           H  
ATOM    133  N   LEU A  10      -1.366  16.015  -7.215  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -1.306  16.800  -8.437  1.00 24.67           C  
ATOM    135  C   LEU A  10      -2.342  17.915  -8.410  1.00 24.67           C  
ATOM    136  O   LEU A  10      -3.449  17.737  -7.893  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -1.503  15.905  -9.658  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -0.448  14.810  -9.821  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -0.794  13.946 -11.026  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       0.923  15.426  -9.953  1.00 24.67           C  
ATOM    141  H   LEU A  10      -1.870  15.122  -7.211  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -0.317  17.256  -8.505  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -2.472  15.413  -9.571  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -1.503  16.523 -10.555  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -0.456  14.186  -8.943  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -0.051  13.154 -11.129  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -1.780  13.504 -10.879  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -0.797  14.559 -11.924  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       1.669  14.632 -10.051  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       0.956  16.065 -10.833  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       1.138  16.018  -9.064  1.00 24.67           H  
ATOM    152  N   VAL A  11      -1.991  19.062  -8.979  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -2.894  20.206  -9.034  1.00 24.67           C  
ATOM    154  C   VAL A  11      -3.159  20.678 -10.453  1.00 24.67           C  
ATOM    155  O   VAL A  11      -2.226  20.906 -11.224  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -2.302  21.385  -8.231  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -3.216  22.609  -8.328  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -2.117  20.974  -6.775  1.00 24.67           C  
ATOM    159  H   VAL A  11      -1.067  19.145  -9.379  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -3.843  19.917  -8.582  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -1.341  21.657  -8.658  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -2.778  23.435  -7.770  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -3.333  22.904  -9.363  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -4.192  22.369  -7.913  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -1.690  21.805  -6.215  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -3.083  20.706  -6.347  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -1.445  20.116  -6.711  1.00 24.67           H  
ATOM    168  N   SER A  12      -4.433  20.850 -10.790  1.00 24.67           N  
ATOM    169  CA  SER A  12      -4.783  21.378 -12.099  1.00 24.67           C  
ATOM    170  C   SER A  12      -4.715  22.897 -12.015  1.00 24.67           C  
ATOM    171  O   SER A  12      -5.520  23.524 -11.339  1.00 24.67           O  
ATOM    172  CB  SER A  12      -6.173  20.920 -12.498  1.00 24.67           C  
ATOM    173  OG  SER A  12      -6.563  21.501 -13.709  1.00 24.67           O  
ATOM    174  H   SER A  12      -5.159  20.630 -10.124  1.00 24.67           H  
ATOM    175  HA  SER A  12      -4.060  21.029 -12.836  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -6.182  19.835 -12.595  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -6.885  21.184 -11.718  1.00 24.67           H  
ATOM    178  HG  SER A  12      -6.625  22.440 -13.534  1.00 24.67           H  
ATOM    179  N   LYS A  13      -3.719  23.476 -12.666  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -3.467  24.910 -12.567  1.00 24.67           C  
ATOM    181  C   LYS A  13      -3.937  25.695 -13.788  1.00 24.67           C  
ATOM    182  O   LYS A  13      -3.202  25.819 -14.775  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -1.974  25.154 -12.341  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -1.444  24.593 -11.020  1.00 24.67           C  
ATOM    185  CD  LYS A  13       0.031  24.890 -10.840  1.00 24.67           C  
ATOM    186  CE  LYS A  13       0.559  24.307  -9.538  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       2.011  24.606  -9.354  1.00 24.67           N  
ATOM    188  H   LYS A  13      -3.102  22.894 -13.206  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -4.009  25.293 -11.702  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -1.402  24.703 -13.152  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -1.775  26.226 -12.355  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -2.005  25.015 -10.188  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -1.579  23.510 -11.016  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       0.592  24.465 -11.673  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       0.184  25.968 -10.831  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       0.000  24.727  -8.703  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       0.419  23.226  -9.548  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       2.333  24.207  -8.485  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       2.537  24.209 -10.121  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       2.149  25.607  -9.335  1.00 24.67           H  
ATOM    201  N   ARG A  14      -5.167  26.201 -13.724  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -5.763  26.939 -14.835  1.00 24.67           C  
ATOM    203  C   ARG A  14      -6.546  28.151 -14.340  1.00 24.67           C  
ATOM    204  O   ARG A  14      -7.386  28.042 -13.447  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -6.697  26.050 -15.658  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -6.034  24.889 -16.423  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -5.210  25.404 -17.562  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -4.641  24.338 -18.371  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -3.473  23.706 -18.126  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -2.724  24.032 -17.089  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -3.070  22.746 -18.946  1.00 24.67           N  
ATOM    212  H   ARG A  14      -5.703  26.054 -12.878  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -4.960  27.290 -15.487  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -7.449  25.614 -15.000  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -7.226  26.664 -16.389  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -5.399  24.305 -15.763  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -6.811  24.243 -16.834  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -5.831  26.025 -18.205  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -4.389  26.002 -17.166  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -5.166  24.043 -19.181  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -3.010  24.774 -16.432  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -1.856  23.550 -16.928  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -3.636  22.493 -19.744  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -2.198  22.268 -18.773  1.00 24.67           H  
ATOM    225  N   LYS A  15      -6.336  29.297 -14.987  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -7.025  30.547 -14.639  1.00 24.67           C  
ATOM    227  C   LYS A  15      -8.537  30.457 -14.840  1.00 24.67           C  
ATOM    228  O   LYS A  15      -9.306  31.199 -14.234  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -6.465  31.704 -15.465  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -5.032  32.105 -15.105  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -4.536  33.250 -15.988  1.00 24.67           C  
ATOM    232  CE  LYS A  15      -3.109  33.655 -15.634  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      -2.605  34.742 -16.520  1.00 24.67           N  
ATOM    234  H   LYS A  15      -5.646  29.317 -15.725  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -6.844  30.753 -13.582  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -6.488  31.441 -16.522  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -7.099  32.581 -15.334  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -4.999  32.423 -14.062  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      -4.371  31.248 -15.225  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      -4.569  32.941 -17.033  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -5.188  34.114 -15.862  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -3.082  33.999 -14.602  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      -2.457  32.787 -15.734  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      -1.660  34.982 -16.256  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      -2.615  34.427 -17.481  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      -3.196  35.555 -16.427  1.00 24.67           H  
ATOM    247  N   SER A  16      -8.942  29.547 -15.714  1.00 24.38           N  
ATOM    248  CA  SER A  16     -10.335  29.311 -16.054  1.00 24.38           C  
ATOM    249  C   SER A  16     -11.066  28.391 -15.068  1.00 24.38           C  
ATOM    250  O   SER A  16     -12.257  28.132 -15.244  1.00 24.38           O  
ATOM    251  CB  SER A  16     -10.427  28.730 -17.450  1.00 24.38           C  
ATOM    252  OG  SER A  16      -9.830  27.465 -17.506  1.00 24.38           O  
ATOM    253  H   SER A  16      -8.238  28.986 -16.163  1.00 24.38           H  
ATOM    254  HA  SER A  16     -10.846  30.274 -16.049  1.00 24.38           H  
ATOM    255 1HB  SER A  16     -11.476  28.653 -17.734  1.00 24.38           H  
ATOM    256 2HB  SER A  16      -9.944  29.399 -18.163  1.00 24.38           H  
ATOM    257  HG  SER A  16     -10.139  27.000 -16.723  1.00 24.38           H  
ATOM    258  N   HIS A  17     -10.365  27.843 -14.069  1.00 23.18           N  
ATOM    259  CA  HIS A  17     -11.016  26.921 -13.144  1.00 23.18           C  
ATOM    260  C   HIS A  17     -12.186  27.661 -12.465  1.00 23.18           C  
ATOM    261  O   HIS A  17     -12.018  28.819 -12.076  1.00 23.18           O  
ATOM    262  CB  HIS A  17     -10.023  26.453 -12.063  1.00 23.18           C  
ATOM    263  CG  HIS A  17     -10.454  25.250 -11.237  1.00 23.18           C  
ATOM    264  ND1 HIS A  17     -11.465  25.290 -10.291  1.00 23.18           N  
ATOM    265  CD2 HIS A  17      -9.986  23.976 -11.232  1.00 23.18           C  
ATOM    266  CE1 HIS A  17     -11.606  24.094  -9.755  1.00 23.18           C  
ATOM    267  NE2 HIS A  17     -10.717  23.277 -10.304  1.00 23.18           N  
ATOM    268  H   HIS A  17      -9.377  28.066 -13.933  1.00 23.18           H  
ATOM    269  HA  HIS A  17     -11.363  26.059 -13.698  1.00 23.18           H  
ATOM    270 1HB  HIS A  17      -9.071  26.205 -12.540  1.00 23.18           H  
ATOM    271 2HB  HIS A  17      -9.828  27.278 -11.382  1.00 23.18           H  
ATOM    272  HD1 HIS A  17     -12.076  26.074 -10.055  1.00 23.18           H  
ATOM    273  HD2 HIS A  17      -9.196  23.473 -11.796  1.00 23.18           H  
ATOM    274  HE1 HIS A  17     -12.360  23.927  -8.989  1.00 23.18           H  
ATOM    275  N   PRO A  18     -13.379  27.051 -12.328  1.00 20.98           N  
ATOM    276  CA  PRO A  18     -14.543  27.622 -11.678  1.00 20.98           C  
ATOM    277  C   PRO A  18     -14.380  27.750 -10.179  1.00 20.98           C  
ATOM    278  O   PRO A  18     -13.568  27.048  -9.562  1.00 20.98           O  
ATOM    279  CB  PRO A  18     -15.660  26.645 -12.049  1.00 20.98           C  
ATOM    280  CG  PRO A  18     -14.959  25.326 -12.273  1.00 20.98           C  
ATOM    281  CD  PRO A  18     -13.625  25.699 -12.898  1.00 20.98           C  
ATOM    282  HA  PRO A  18     -14.733  28.614 -12.123  1.00 20.98           H  
ATOM    283 1HB  PRO A  18     -16.395  26.602 -11.226  1.00 20.98           H  
ATOM    284 2HB  PRO A  18     -16.193  27.003 -12.939  1.00 20.98           H  
ATOM    285 1HG  PRO A  18     -14.839  24.793 -11.318  1.00 20.98           H  
ATOM    286 2HG  PRO A  18     -15.563  24.679 -12.926  1.00 20.98           H  
ATOM    287 1HD  PRO A  18     -12.888  24.962 -12.581  1.00 20.98           H  
ATOM    288 2HD  PRO A  18     -13.708  25.761 -13.997  1.00 20.98           H  
ATOM    289  N   LEU A  19     -15.157  28.646  -9.591  1.00 18.46           N  
ATOM    290  CA  LEU A  19     -15.176  28.813  -8.149  1.00 18.46           C  
ATOM    291  C   LEU A  19     -16.461  28.243  -7.581  1.00 18.46           C  
ATOM    292  O   LEU A  19     -17.493  28.257  -8.243  1.00 18.46           O  
ATOM    293  CB  LEU A  19     -15.090  30.295  -7.794  1.00 18.46           C  
ATOM    294  CG  LEU A  19     -13.870  31.029  -8.344  1.00 18.46           C  
ATOM    295  CD1 LEU A  19     -13.965  32.492  -7.965  1.00 18.46           C  
ATOM    296  CD2 LEU A  19     -12.603  30.391  -7.801  1.00 18.46           C  
ATOM    297  H   LEU A  19     -15.772  29.214 -10.157  1.00 18.46           H  
ATOM    298  HA  LEU A  19     -14.333  28.282  -7.716  1.00 18.46           H  
ATOM    299 1HB  LEU A  19     -15.983  30.794  -8.168  1.00 18.46           H  
ATOM    300 2HB  LEU A  19     -15.082  30.389  -6.706  1.00 18.46           H  
ATOM    301  HG  LEU A  19     -13.862  30.962  -9.433  1.00 18.46           H  
ATOM    302 1HD1 LEU A  19     -13.104  33.027  -8.365  1.00 18.46           H  
ATOM    303 2HD1 LEU A  19     -14.880  32.916  -8.379  1.00 18.46           H  
ATOM    304 3HD1 LEU A  19     -13.979  32.585  -6.880  1.00 18.46           H  
ATOM    305 1HD2 LEU A  19     -11.733  30.912  -8.200  1.00 18.46           H  
ATOM    306 2HD2 LEU A  19     -12.599  30.456  -6.712  1.00 18.46           H  
ATOM    307 3HD2 LEU A  19     -12.566  29.341  -8.102  1.00 18.46           H  
ATOM    308  N   LYS A  20     -16.407  27.739  -6.353  1.00 16.33           N  
ATOM    309  CA  LYS A  20     -17.645  27.341  -5.696  1.00 16.33           C  
ATOM    310  C   LYS A  20     -18.475  28.592  -5.458  1.00 16.33           C  
ATOM    311  O   LYS A  20     -17.950  29.583  -4.946  1.00 16.33           O  
ATOM    312  CB  LYS A  20     -17.371  26.624  -4.375  1.00 16.33           C  
ATOM    313  CG  LYS A  20     -18.628  26.117  -3.670  1.00 16.33           C  
ATOM    314  CD  LYS A  20     -18.288  25.348  -2.400  1.00 16.33           C  
ATOM    315  CE  LYS A  20     -19.547  24.860  -1.695  1.00 16.33           C  
ATOM    316  NZ  LYS A  20     -19.228  24.109  -0.450  1.00 16.33           N  
ATOM    317  H   LYS A  20     -15.529  27.688  -5.861  1.00 16.33           H  
ATOM    318  HA  LYS A  20     -18.208  26.679  -6.353  1.00 16.33           H  
ATOM    319 1HB  LYS A  20     -16.717  25.769  -4.551  1.00 16.33           H  
ATOM    320 2HB  LYS A  20     -16.856  27.300  -3.695  1.00 16.33           H  
ATOM    321 1HG  LYS A  20     -19.267  26.966  -3.411  1.00 16.33           H  
ATOM    322 2HG  LYS A  20     -19.185  25.466  -4.343  1.00 16.33           H  
ATOM    323 1HD  LYS A  20     -17.664  24.489  -2.648  1.00 16.33           H  
ATOM    324 2HD  LYS A  20     -17.733  25.996  -1.721  1.00 16.33           H  
ATOM    325 1HE  LYS A  20     -20.168  25.719  -1.442  1.00 16.33           H  
ATOM    326 2HE  LYS A  20     -20.103  24.208  -2.368  1.00 16.33           H  
ATOM    327 1HZ  LYS A  20     -20.085  23.803  -0.012  1.00 16.33           H  
ATOM    328 2HZ  LYS A  20     -18.660  23.305  -0.678  1.00 16.33           H  
ATOM    329 3HZ  LYS A  20     -18.722  24.710   0.185  1.00 16.33           H  
ATOM    330  N   LEU A  21     -19.750  28.562  -5.831  1.00 14.73           N  
ATOM    331  CA  LEU A  21     -20.602  29.725  -5.639  1.00 14.73           C  
ATOM    332  C   LEU A  21     -21.636  29.453  -4.555  1.00 14.73           C  
ATOM    333  O   LEU A  21     -22.067  28.317  -4.373  1.00 14.73           O  
ATOM    334  CB  LEU A  21     -21.292  30.084  -6.957  1.00 14.73           C  
ATOM    335  CG  LEU A  21     -20.335  30.332  -8.153  1.00 14.73           C  
ATOM    336  CD1 LEU A  21     -21.157  30.633  -9.390  1.00 14.73           C  
ATOM    337  CD2 LEU A  21     -19.365  31.464  -7.829  1.00 14.73           C  
ATOM    338  H   LEU A  21     -20.122  27.727  -6.258  1.00 14.73           H  
ATOM    339  HA  LEU A  21     -19.990  30.566  -5.326  1.00 14.73           H  
ATOM    340 1HB  LEU A  21     -21.967  29.276  -7.228  1.00 14.73           H  
ATOM    341 2HB  LEU A  21     -21.883  30.988  -6.803  1.00 14.73           H  
ATOM    342  HG  LEU A  21     -19.763  29.424  -8.348  1.00 14.73           H  
ATOM    343 1HD1 LEU A  21     -20.491  30.784 -10.240  1.00 14.73           H  
ATOM    344 2HD1 LEU A  21     -21.821  29.794  -9.596  1.00 14.73           H  
ATOM    345 3HD1 LEU A  21     -21.747  31.533  -9.227  1.00 14.73           H  
ATOM    346 1HD2 LEU A  21     -18.692  31.615  -8.673  1.00 14.73           H  
ATOM    347 2HD2 LEU A  21     -19.922  32.378  -7.638  1.00 14.73           H  
ATOM    348 3HD2 LEU A  21     -18.780  31.204  -6.946  1.00 14.73           H  
ATOM    349  N   ALA A  22     -22.023  30.497  -3.827  1.00 13.69           N  
ATOM    350  CA  ALA A  22     -23.062  30.371  -2.811  1.00 13.69           C  
ATOM    351  C   ALA A  22     -24.402  30.012  -3.436  1.00 13.69           C  
ATOM    352  O   ALA A  22     -24.730  30.495  -4.522  1.00 13.69           O  
ATOM    353  CB  ALA A  22     -23.201  31.663  -2.027  1.00 13.69           C  
ATOM    354  H   ALA A  22     -21.608  31.401  -3.999  1.00 13.69           H  
ATOM    355  HA  ALA A  22     -22.779  29.566  -2.131  1.00 13.69           H  
ATOM    356 1HB  ALA A  22     -23.968  31.538  -1.262  1.00 13.69           H  
ATOM    357 2HB  ALA A  22     -22.252  31.909  -1.554  1.00 13.69           H  
ATOM    358 3HB  ALA A  22     -23.491  32.465  -2.703  1.00 13.69           H  
ATOM    359  N   LEU A  23     -25.191  29.213  -2.725  1.00 13.35           N  
ATOM    360  CA  LEU A  23     -26.538  28.872  -3.163  1.00 13.35           C  
ATOM    361  C   LEU A  23     -27.605  29.688  -2.462  1.00 13.35           C  
ATOM    362  O   LEU A  23     -27.702  29.673  -1.234  1.00 13.35           O  
ATOM    363  CB  LEU A  23     -26.846  27.393  -2.901  1.00 13.35           C  
ATOM    364  CG  LEU A  23     -28.301  26.963  -3.221  1.00 13.35           C  
ATOM    365  CD1 LEU A  23     -28.557  27.091  -4.709  1.00 13.35           C  
ATOM    366  CD2 LEU A  23     -28.529  25.546  -2.744  1.00 13.35           C  
ATOM    367  H   LEU A  23     -24.849  28.837  -1.853  1.00 13.35           H  
ATOM    368  HA  LEU A  23     -26.610  29.062  -4.235  1.00 13.35           H  
ATOM    369 1HB  LEU A  23     -26.175  26.782  -3.502  1.00 13.35           H  
ATOM    370 2HB  LEU A  23     -26.662  27.179  -1.847  1.00 13.35           H  
ATOM    371  HG  LEU A  23     -28.994  27.623  -2.702  1.00 13.35           H  
ATOM    372 1HD1 LEU A  23     -29.587  26.802  -4.923  1.00 13.35           H  
ATOM    373 2HD1 LEU A  23     -28.401  28.121  -5.020  1.00 13.35           H  
ATOM    374 3HD1 LEU A  23     -27.876  26.440  -5.253  1.00 13.35           H  
ATOM    375 1HD2 LEU A  23     -29.557  25.255  -2.957  1.00 13.35           H  
ATOM    376 2HD2 LEU A  23     -27.844  24.871  -3.258  1.00 13.35           H  
ATOM    377 3HD2 LEU A  23     -28.353  25.494  -1.667  1.00 13.35           H  
ATOM    378  N   ASP A  24     -28.426  30.385  -3.232  1.00 13.76           N  
ATOM    379  CA  ASP A  24     -29.528  31.110  -2.632  1.00 13.76           C  
ATOM    380  C   ASP A  24     -30.700  30.154  -2.535  1.00 13.76           C  
ATOM    381  O   ASP A  24     -31.427  29.925  -3.503  1.00 13.76           O  
ATOM    382  CB  ASP A  24     -29.913  32.364  -3.408  1.00 13.76           C  
ATOM    383  CG  ASP A  24     -31.051  33.187  -2.710  1.00 13.76           C  
ATOM    384  OD1 ASP A  24     -31.754  32.660  -1.840  1.00 13.76           O  
ATOM    385  OD2 ASP A  24     -31.202  34.336  -3.064  1.00 13.76           O  
ATOM    386  H   ASP A  24     -28.291  30.392  -4.234  1.00 13.76           H  
ATOM    387  HA  ASP A  24     -29.249  31.413  -1.622  1.00 13.76           H  
ATOM    388 1HB  ASP A  24     -29.036  33.004  -3.523  1.00 13.76           H  
ATOM    389 2HB  ASP A  24     -30.249  32.084  -4.407  1.00 13.76           H  
ATOM    390  N   GLU A  25     -30.882  29.606  -1.349  1.00 14.87           N  
ATOM    391  CA  GLU A  25     -31.881  28.589  -1.076  1.00 14.87           C  
ATOM    392  C   GLU A  25     -33.309  29.098  -1.275  1.00 14.87           C  
ATOM    393  O   GLU A  25     -34.244  28.301  -1.375  1.00 14.87           O  
ATOM    394  CB  GLU A  25     -31.700  28.044   0.341  1.00 14.87           C  
ATOM    395  CG  GLU A  25     -30.410  27.235   0.543  1.00 14.87           C  
ATOM    396  CD  GLU A  25     -30.247  26.717   1.961  1.00 14.87           C  
ATOM    397  OE1 GLU A  25     -31.073  27.033   2.785  1.00 14.87           O  
ATOM    398  OE2 GLU A  25     -29.300  26.008   2.217  1.00 14.87           O  
ATOM    399  H   GLU A  25     -30.250  29.882  -0.607  1.00 14.87           H  
ATOM    400  HA  GLU A  25     -31.720  27.767  -1.778  1.00 14.87           H  
ATOM    401 1HB  GLU A  25     -31.689  28.876   1.046  1.00 14.87           H  
ATOM    402 2HB  GLU A  25     -32.547  27.408   0.599  1.00 14.87           H  
ATOM    403 1HG  GLU A  25     -30.416  26.389  -0.143  1.00 14.87           H  
ATOM    404 2HG  GLU A  25     -29.556  27.866   0.285  1.00 14.87           H  
ATOM    405  N   GLY A  26     -33.499  30.423  -1.269  1.00 16.49           N  
ATOM    406  CA  GLY A  26     -34.825  30.996  -1.419  1.00 16.49           C  
ATOM    407  C   GLY A  26     -35.233  31.166  -2.885  1.00 16.49           C  
ATOM    408  O   GLY A  26     -36.366  31.565  -3.181  1.00 16.49           O  
ATOM    409  H   GLY A  26     -32.698  31.068  -1.233  1.00 16.49           H  
ATOM    410 1HA  GLY A  26     -35.554  30.370  -0.905  1.00 16.49           H  
ATOM    411 2HA  GLY A  26     -34.840  31.970  -0.930  1.00 16.49           H  
ATOM    412  N   TYR A  27     -34.346  30.824  -3.825  1.00 18.28           N  
ATOM    413  CA  TYR A  27     -34.664  31.030  -5.236  1.00 18.28           C  
ATOM    414  C   TYR A  27     -35.544  29.950  -5.836  1.00 18.28           C  
ATOM    415  O   TYR A  27     -35.102  29.127  -6.639  1.00 18.28           O  
ATOM    416  CB  TYR A  27     -33.396  31.144  -6.070  1.00 18.28           C  
ATOM    417  CG  TYR A  27     -33.669  31.615  -7.481  1.00 18.28           C  
ATOM    418  CD1 TYR A  27     -34.049  32.928  -7.711  1.00 18.28           C  
ATOM    419  CD2 TYR A  27     -33.537  30.737  -8.545  1.00 18.28           C  
ATOM    420  CE1 TYR A  27     -34.301  33.361  -9.000  1.00 18.28           C  
ATOM    421  CE2 TYR A  27     -33.784  31.171  -9.836  1.00 18.28           C  
ATOM    422  CZ  TYR A  27     -34.165  32.478 -10.066  1.00 18.28           C  
ATOM    423  OH  TYR A  27     -34.410  32.908 -11.359  1.00 18.28           O  
ATOM    424  H   TYR A  27     -33.424  30.467  -3.566  1.00 18.28           H  
ATOM    425  HA  TYR A  27     -35.206  31.972  -5.321  1.00 18.28           H  
ATOM    426 1HB  TYR A  27     -32.705  31.844  -5.592  1.00 18.28           H  
ATOM    427 2HB  TYR A  27     -32.902  30.174  -6.116  1.00 18.28           H  
ATOM    428  HD1 TYR A  27     -34.157  33.618  -6.873  1.00 18.28           H  
ATOM    429  HD2 TYR A  27     -33.239  29.706  -8.363  1.00 18.28           H  
ATOM    430  HE1 TYR A  27     -34.602  34.394  -9.180  1.00 18.28           H  
ATOM    431  HE2 TYR A  27     -33.680  30.480 -10.670  1.00 18.28           H  
ATOM    432  HH  TYR A  27     -34.530  33.889 -11.373  1.00 18.28           H  
ATOM    433  N   GLY A  28     -36.811  29.975  -5.466  1.00 19.91           N  
ATOM    434  CA  GLY A  28     -37.754  29.022  -6.021  1.00 19.91           C  
ATOM    435  C   GLY A  28     -38.108  29.484  -7.427  1.00 19.91           C  
ATOM    436  O   GLY A  28     -38.096  30.687  -7.702  1.00 19.91           O  
ATOM    437  H   GLY A  28     -37.080  30.668  -4.768  1.00 19.91           H  
ATOM    438 1HA  GLY A  28     -37.312  28.026  -6.049  1.00 19.91           H  
ATOM    439 2HA  GLY A  28     -38.648  28.978  -5.401  1.00 19.91           H  
ATOM    440  N   VAL A  29     -38.464  28.552  -8.305  1.00 21.47           N  
ATOM    441  CA  VAL A  29     -38.847  28.936  -9.658  1.00 21.47           C  
ATOM    442  C   VAL A  29     -40.243  28.438 -10.016  1.00 21.47           C  
ATOM    443  O   VAL A  29     -40.535  27.246  -9.936  1.00 21.47           O  
ATOM    444  CB  VAL A  29     -37.809  28.420 -10.675  1.00 21.47           C  
ATOM    445  CG1 VAL A  29     -38.225  28.799 -12.085  1.00 21.47           C  
ATOM    446  CG2 VAL A  29     -36.436  29.021 -10.349  1.00 21.47           C  
ATOM    447  H   VAL A  29     -38.459  27.578  -8.038  1.00 21.47           H  
ATOM    448  HA  VAL A  29     -38.855  30.024  -9.720  1.00 21.47           H  
ATOM    449  HB  VAL A  29     -37.759  27.334 -10.623  1.00 21.47           H  
ATOM    450 1HG1 VAL A  29     -37.491  28.426 -12.798  1.00 21.47           H  
ATOM    451 2HG1 VAL A  29     -39.193  28.360 -12.306  1.00 21.47           H  
ATOM    452 3HG1 VAL A  29     -38.292  29.885 -12.168  1.00 21.47           H  
ATOM    453 1HG2 VAL A  29     -35.700  28.659 -11.066  1.00 21.47           H  
ATOM    454 2HG2 VAL A  29     -36.499  30.108 -10.410  1.00 21.47           H  
ATOM    455 3HG2 VAL A  29     -36.124  28.735  -9.344  1.00 21.47           H  
ATOM    456  N   ASP A  30     -41.095  29.386 -10.379  1.00 22.61           N  
ATOM    457  CA  ASP A  30     -42.484  29.168 -10.774  1.00 22.61           C  
ATOM    458  C   ASP A  30     -42.568  28.778 -12.247  1.00 22.61           C  
ATOM    459  O   ASP A  30     -41.555  28.729 -12.942  1.00 22.61           O  
ATOM    460  CB  ASP A  30     -43.324  30.426 -10.473  1.00 22.61           C  
ATOM    461  CG  ASP A  30     -44.847  30.143 -10.259  1.00 22.61           C  
ATOM    462  OD1 ASP A  30     -45.255  29.018 -10.463  1.00 22.61           O  
ATOM    463  OD2 ASP A  30     -45.558  31.041  -9.862  1.00 22.61           O  
ATOM    464  H   ASP A  30     -40.749  30.334 -10.391  1.00 22.61           H  
ATOM    465  HA  ASP A  30     -42.888  28.346 -10.184  1.00 22.61           H  
ATOM    466 1HB  ASP A  30     -42.929  30.924  -9.589  1.00 22.61           H  
ATOM    467 2HB  ASP A  30     -43.226  31.126 -11.314  1.00 22.61           H  
ATOM    468  N   SER A  31     -43.772  28.472 -12.708  1.00 22.66           N  
ATOM    469  CA  SER A  31     -43.992  28.180 -14.127  1.00 22.66           C  
ATOM    470  C   SER A  31     -45.259  28.890 -14.634  1.00 22.66           C  
ATOM    471  O   SER A  31     -46.360  28.467 -14.287  1.00 22.66           O  
ATOM    472  CB  SER A  31     -44.127  26.687 -14.338  1.00 22.66           C  
ATOM    473  OG  SER A  31     -44.390  26.391 -15.680  1.00 22.66           O  
ATOM    474  H   SER A  31     -44.546  28.492 -12.040  1.00 22.66           H  
ATOM    475  HA  SER A  31     -43.127  28.502 -14.690  1.00 22.66           H  
ATOM    476 1HB  SER A  31     -43.204  26.194 -14.030  1.00 22.66           H  
ATOM    477 2HB  SER A  31     -44.929  26.301 -13.713  1.00 22.66           H  
ATOM    478  HG  SER A  31     -45.245  26.784 -15.878  1.00 22.66           H  
ATOM    479  N   ASP A  32     -45.150  29.939 -15.491  1.00 21.60           N  
ATOM    480  CA  ASP A  32     -43.934  30.582 -16.043  1.00 21.60           C  
ATOM    481  C   ASP A  32     -42.938  31.112 -15.009  1.00 21.60           C  
ATOM    482  O   ASP A  32     -43.323  31.692 -13.999  1.00 21.60           O  
ATOM    483  CB  ASP A  32     -44.319  31.720 -16.982  1.00 21.60           C  
ATOM    484  CG  ASP A  32     -43.114  32.350 -17.655  1.00 21.60           C  
ATOM    485  OD1 ASP A  32     -42.674  31.850 -18.663  1.00 21.60           O  
ATOM    486  OD2 ASP A  32     -42.632  33.343 -17.135  1.00 21.60           O  
ATOM    487  H   ASP A  32     -46.025  30.338 -15.798  1.00 21.60           H  
ATOM    488  HA  ASP A  32     -43.411  29.831 -16.643  1.00 21.60           H  
ATOM    489 1HB  ASP A  32     -44.989  31.341 -17.756  1.00 21.60           H  
ATOM    490 2HB  ASP A  32     -44.861  32.487 -16.426  1.00 21.60           H  
ATOM    491  N   GLY A  33     -41.653  30.900 -15.281  1.00 20.22           N  
ATOM    492  CA  GLY A  33     -40.570  31.261 -14.366  1.00 20.22           C  
ATOM    493  C   GLY A  33     -40.066  32.705 -14.387  1.00 20.22           C  
ATOM    494  O   GLY A  33     -39.076  33.005 -13.712  1.00 20.22           O  
ATOM    495  H   GLY A  33     -41.413  30.453 -16.156  1.00 20.22           H  
ATOM    496 1HA  GLY A  33     -40.900  31.045 -13.351  1.00 20.22           H  
ATOM    497 2HA  GLY A  33     -39.731  30.593 -14.549  1.00 20.22           H  
ATOM    498  N   SER A  34     -40.687  33.603 -15.146  1.00 18.95           N  
ATOM    499  CA  SER A  34     -40.204  34.976 -15.153  1.00 18.95           C  
ATOM    500  C   SER A  34     -40.260  35.545 -13.734  1.00 18.95           C  
ATOM    501  O   SER A  34     -41.177  35.251 -12.967  1.00 18.95           O  
ATOM    502  CB  SER A  34     -41.034  35.826 -16.091  1.00 18.95           C  
ATOM    503  OG  SER A  34     -40.902  35.393 -17.417  1.00 18.95           O  
ATOM    504  H   SER A  34     -41.491  33.352 -15.732  1.00 18.95           H  
ATOM    505  HA  SER A  34     -39.166  34.982 -15.492  1.00 18.95           H  
ATOM    506 1HB  SER A  34     -42.082  35.767 -15.795  1.00 18.95           H  
ATOM    507 2HB  SER A  34     -40.727  36.865 -16.007  1.00 18.95           H  
ATOM    508  HG  SER A  34     -41.447  34.568 -17.474  1.00 18.95           H  
ATOM    509  N   GLU A  35     -39.274  36.367 -13.390  1.00 17.81           N  
ATOM    510  CA  GLU A  35     -39.184  36.958 -12.056  1.00 17.81           C  
ATOM    511  C   GLU A  35     -40.060  38.194 -11.869  1.00 17.81           C  
ATOM    512  O   GLU A  35     -40.308  38.956 -12.812  1.00 17.81           O  
ATOM    513  CB  GLU A  35     -37.726  37.315 -11.746  1.00 17.81           C  
ATOM    514  CG  GLU A  35     -36.782  36.108 -11.692  1.00 17.81           C  
ATOM    515  CD  GLU A  35     -35.360  36.479 -11.341  1.00 17.81           C  
ATOM    516  OE1 GLU A  35     -35.123  37.616 -11.015  1.00 17.81           O  
ATOM    517  OE2 GLU A  35     -34.505  35.619 -11.418  1.00 17.81           O  
ATOM    518  H   GLU A  35     -38.551  36.565 -14.065  1.00 17.81           H  
ATOM    519  HA  GLU A  35     -39.514  36.205 -11.334  1.00 17.81           H  
ATOM    520 1HB  GLU A  35     -37.353  38.004 -12.503  1.00 17.81           H  
ATOM    521 2HB  GLU A  35     -37.674  37.831 -10.783  1.00 17.81           H  
ATOM    522 1HG  GLU A  35     -37.155  35.399 -10.954  1.00 17.81           H  
ATOM    523 2HG  GLU A  35     -36.795  35.617 -12.664  1.00 17.81           H  
ATOM    524  N   ASP A  36     -40.428  38.468 -10.619  1.00 16.92           N  
ATOM    525  CA  ASP A  36     -41.237  39.640 -10.281  1.00 16.92           C  
ATOM    526  C   ASP A  36     -40.397  40.907 -10.229  1.00 16.92           C  
ATOM    527  O   ASP A  36     -40.130  41.467  -9.166  1.00 16.92           O  
ATOM    528  CB  ASP A  36     -41.928  39.438  -8.935  1.00 16.92           C  
ATOM    529  CG  ASP A  36     -43.017  38.379  -8.978  1.00 16.92           C  
ATOM    530  OD1 ASP A  36     -43.744  38.335  -9.937  1.00 16.92           O  
ATOM    531  OD2 ASP A  36     -43.095  37.605  -8.056  1.00 16.92           O  
ATOM    532  H   ASP A  36     -40.168  37.823  -9.885  1.00 16.92           H  
ATOM    533  HA  ASP A  36     -41.997  39.763 -11.054  1.00 16.92           H  
ATOM    534 1HB  ASP A  36     -41.191  39.155  -8.188  1.00 16.92           H  
ATOM    535 2HB  ASP A  36     -42.375  40.383  -8.614  1.00 16.92           H  
ATOM    536  N   THR A  37     -39.963  41.336 -11.405  1.00 16.16           N  
ATOM    537  CA  THR A  37     -39.105  42.502 -11.567  1.00 16.16           C  
ATOM    538  C   THR A  37     -39.786  43.768 -11.061  1.00 16.16           C  
ATOM    539  O   THR A  37     -39.170  44.592 -10.381  1.00 16.16           O  
ATOM    540  CB  THR A  37     -38.729  42.689 -13.046  1.00 16.16           C  
ATOM    541  OG1 THR A  37     -38.003  41.539 -13.510  1.00 16.16           O  
ATOM    542  CG2 THR A  37     -37.872  43.926 -13.214  1.00 16.16           C  
ATOM    543  H   THR A  37     -40.227  40.774 -12.217  1.00 16.16           H  
ATOM    544  HA  THR A  37     -38.193  42.345 -10.984  1.00 16.16           H  
ATOM    545  HB  THR A  37     -39.636  42.798 -13.640  1.00 16.16           H  
ATOM    546  HG1 THR A  37     -38.590  40.764 -13.500  1.00 16.16           H  
ATOM    547 1HG2 THR A  37     -37.617  44.046 -14.265  1.00 16.16           H  
ATOM    548 2HG2 THR A  37     -38.426  44.801 -12.872  1.00 16.16           H  
ATOM    549 3HG2 THR A  37     -36.961  43.820 -12.628  1.00 16.16           H  
ATOM    550  N   GLU A  38     -41.053  43.937 -11.425  1.00 15.54           N  
ATOM    551  CA  GLU A  38     -41.807  45.103 -10.997  1.00 15.54           C  
ATOM    552  C   GLU A  38     -42.448  44.805  -9.651  1.00 15.54           C  
ATOM    553  O   GLU A  38     -43.096  43.768  -9.483  1.00 15.54           O  
ATOM    554  CB  GLU A  38     -42.866  45.491 -12.033  1.00 15.54           C  
ATOM    555  CG  GLU A  38     -43.620  46.776 -11.704  1.00 15.54           C  
ATOM    556  CD  GLU A  38     -44.640  47.179 -12.746  1.00 15.54           C  
ATOM    557  OE1 GLU A  38     -44.840  46.458 -13.684  1.00 15.54           O  
ATOM    558  OE2 GLU A  38     -45.233  48.237 -12.579  1.00 15.54           O  
ATOM    559  H   GLU A  38     -41.495  43.225 -11.987  1.00 15.54           H  
ATOM    560  HA  GLU A  38     -41.119  45.942 -10.871  1.00 15.54           H  
ATOM    561 1HB  GLU A  38     -42.394  45.612 -13.006  1.00 15.54           H  
ATOM    562 2HB  GLU A  38     -43.597  44.686 -12.120  1.00 15.54           H  
ATOM    563 1HG  GLU A  38     -44.130  46.638 -10.752  1.00 15.54           H  
ATOM    564 2HG  GLU A  38     -42.898  47.579 -11.580  1.00 15.54           H  
ATOM    565  N   VAL A  39     -42.257  45.705  -8.695  1.00 15.21           N  
ATOM    566  CA  VAL A  39     -42.797  45.527  -7.359  1.00 15.21           C  
ATOM    567  C   VAL A  39     -43.768  46.639  -6.988  1.00 15.21           C  
ATOM    568  O   VAL A  39     -43.444  47.823  -7.082  1.00 15.21           O  
ATOM    569  CB  VAL A  39     -41.639  45.437  -6.351  1.00 15.21           C  
ATOM    570  CG1 VAL A  39     -42.174  45.312  -4.935  1.00 15.21           C  
ATOM    571  CG2 VAL A  39     -40.765  44.226  -6.711  1.00 15.21           C  
ATOM    572  H   VAL A  39     -41.709  46.527  -8.905  1.00 15.21           H  
ATOM    573  HA  VAL A  39     -43.337  44.578  -7.333  1.00 15.21           H  
ATOM    574  HB  VAL A  39     -41.044  46.347  -6.400  1.00 15.21           H  
ATOM    575 1HG1 VAL A  39     -41.342  45.257  -4.233  1.00 15.21           H  
ATOM    576 2HG1 VAL A  39     -42.765  46.180  -4.717  1.00 15.21           H  
ATOM    577 3HG1 VAL A  39     -42.782  44.414  -4.847  1.00 15.21           H  
ATOM    578 1HG2 VAL A  39     -39.936  44.153  -6.009  1.00 15.21           H  
ATOM    579 2HG2 VAL A  39     -41.362  43.315  -6.661  1.00 15.21           H  
ATOM    580 3HG2 VAL A  39     -40.365  44.333  -7.723  1.00 15.21           H  
ATOM    581  N   LYS A  40     -44.967  46.246  -6.565  1.00 15.24           N  
ATOM    582  CA  LYS A  40     -46.035  47.178  -6.212  1.00 15.24           C  
ATOM    583  C   LYS A  40     -46.136  47.510  -4.717  1.00 15.24           C  
ATOM    584  O   LYS A  40     -46.981  48.308  -4.318  1.00 15.24           O  
ATOM    585  CB  LYS A  40     -47.370  46.609  -6.687  1.00 15.24           C  
ATOM    586  CG  LYS A  40     -47.447  46.349  -8.194  1.00 15.24           C  
ATOM    587  CD  LYS A  40     -47.350  47.635  -8.995  1.00 15.24           C  
ATOM    588  CE  LYS A  40     -47.510  47.366 -10.485  1.00 15.24           C  
ATOM    589  NZ  LYS A  40     -47.388  48.612 -11.289  1.00 15.24           N  
ATOM    590  H   LYS A  40     -45.155  45.253  -6.515  1.00 15.24           H  
ATOM    591  HA  LYS A  40     -45.850  48.114  -6.742  1.00 15.24           H  
ATOM    592 1HB  LYS A  40     -47.565  45.669  -6.172  1.00 15.24           H  
ATOM    593 2HB  LYS A  40     -48.171  47.298  -6.423  1.00 15.24           H  
ATOM    594 1HG  LYS A  40     -46.628  45.689  -8.491  1.00 15.24           H  
ATOM    595 2HG  LYS A  40     -48.390  45.858  -8.427  1.00 15.24           H  
ATOM    596 1HD  LYS A  40     -48.125  48.328  -8.671  1.00 15.24           H  
ATOM    597 2HD  LYS A  40     -46.374  48.098  -8.826  1.00 15.24           H  
ATOM    598 1HE  LYS A  40     -46.734  46.670 -10.794  1.00 15.24           H  
ATOM    599 2HE  LYS A  40     -48.484  46.915 -10.673  1.00 15.24           H  
ATOM    600 1HZ  LYS A  40     -47.471  48.388 -12.276  1.00 15.24           H  
ATOM    601 2HZ  LYS A  40     -48.105  49.262 -11.027  1.00 15.24           H  
ATOM    602 3HZ  LYS A  40     -46.472  49.040 -11.132  1.00 15.24           H  
ATOM    603  N   ASP A  41     -45.303  46.878  -3.895  1.00 15.63           N  
ATOM    604  CA  ASP A  41     -45.366  47.054  -2.443  1.00 15.63           C  
ATOM    605  C   ASP A  41     -43.987  47.009  -1.781  1.00 15.63           C  
ATOM    606  O   ASP A  41     -43.788  46.316  -0.785  1.00 15.63           O  
ATOM    607  CB  ASP A  41     -46.267  45.970  -1.831  1.00 15.63           C  
ATOM    608  CG  ASP A  41     -46.696  46.233  -0.368  1.00 15.63           C  
ATOM    609  OD1 ASP A  41     -46.757  47.372   0.029  1.00 15.63           O  
ATOM    610  OD2 ASP A  41     -46.970  45.278   0.326  1.00 15.63           O  
ATOM    611  H   ASP A  41     -44.620  46.250  -4.288  1.00 15.63           H  
ATOM    612  HA  ASP A  41     -45.805  48.029  -2.234  1.00 15.63           H  
ATOM    613 1HB  ASP A  41     -47.170  45.876  -2.435  1.00 15.63           H  
ATOM    614 2HB  ASP A  41     -45.750  45.012  -1.872  1.00 15.63           H  
ATOM    615  N   ALA A  42     -43.017  47.712  -2.355  1.00 16.57           N  
ATOM    616  CA  ALA A  42     -41.683  47.739  -1.762  1.00 16.57           C  
ATOM    617  C   ALA A  42     -41.735  48.391  -0.387  1.00 16.57           C  
ATOM    618  O   ALA A  42     -42.471  49.358  -0.188  1.00 16.57           O  
ATOM    619  CB  ALA A  42     -40.710  48.491  -2.650  1.00 16.57           C  
ATOM    620  H   ALA A  42     -43.218  48.257  -3.181  1.00 16.57           H  
ATOM    621  HA  ALA A  42     -41.340  46.711  -1.642  1.00 16.57           H  
ATOM    622 1HB  ALA A  42     -39.722  48.484  -2.190  1.00 16.57           H  
ATOM    623 2HB  ALA A  42     -40.660  48.010  -3.628  1.00 16.57           H  
ATOM    624 3HB  ALA A  42     -41.048  49.518  -2.768  1.00 16.57           H  
ATOM    625  N   SER A  43     -40.916  47.903   0.540  1.00 18.22           N  
ATOM    626  CA  SER A  43     -40.844  48.483   1.877  1.00 18.22           C  
ATOM    627  C   SER A  43     -39.512  48.163   2.547  1.00 18.22           C  
ATOM    628  O   SER A  43     -38.954  47.084   2.352  1.00 18.22           O  
ATOM    629  CB  SER A  43     -41.989  47.975   2.732  1.00 18.22           C  
ATOM    630  OG  SER A  43     -41.929  48.517   4.021  1.00 18.22           O  
ATOM    631  H   SER A  43     -40.341  47.104   0.320  1.00 18.22           H  
ATOM    632  HA  SER A  43     -40.929  49.567   1.787  1.00 18.22           H  
ATOM    633 1HB  SER A  43     -42.941  48.238   2.265  1.00 18.22           H  
ATOM    634 2HB  SER A  43     -41.943  46.889   2.790  1.00 18.22           H  
ATOM    635  HG  SER A  43     -41.058  48.285   4.360  1.00 18.22           H  
ATOM    636  N   VAL A  44     -39.015  49.113   3.335  1.00 20.24           N  
ATOM    637  CA  VAL A  44     -37.770  48.953   4.086  1.00 20.24           C  
ATOM    638  C   VAL A  44     -37.993  49.171   5.577  1.00 20.24           C  
ATOM    639  O   VAL A  44     -38.660  50.127   5.974  1.00 20.24           O  
ATOM    640  CB  VAL A  44     -36.698  49.936   3.571  1.00 20.24           C  
ATOM    641  CG1 VAL A  44     -35.414  49.806   4.398  1.00 20.24           C  
ATOM    642  CG2 VAL A  44     -36.411  49.644   2.102  1.00 20.24           C  
ATOM    643  H   VAL A  44     -39.530  49.978   3.428  1.00 20.24           H  
ATOM    644  HA  VAL A  44     -37.403  47.937   3.938  1.00 20.24           H  
ATOM    645  HB  VAL A  44     -37.060  50.959   3.679  1.00 20.24           H  
ATOM    646 1HG1 VAL A  44     -34.670  50.509   4.023  1.00 20.24           H  
ATOM    647 2HG1 VAL A  44     -35.619  50.030   5.444  1.00 20.24           H  
ATOM    648 3HG1 VAL A  44     -35.027  48.792   4.313  1.00 20.24           H  
ATOM    649 1HG2 VAL A  44     -35.658  50.339   1.734  1.00 20.24           H  
ATOM    650 2HG2 VAL A  44     -36.044  48.622   2.002  1.00 20.24           H  
ATOM    651 3HG2 VAL A  44     -37.319  49.759   1.516  1.00 20.24           H  
ATOM    652  N   SER A  45     -37.449  48.277   6.398  1.00 22.09           N  
ATOM    653  CA  SER A  45     -37.583  48.391   7.844  1.00 22.09           C  
ATOM    654  C   SER A  45     -36.444  47.729   8.585  1.00 22.09           C  
ATOM    655  O   SER A  45     -35.972  46.662   8.200  1.00 22.09           O  
ATOM    656  CB  SER A  45     -38.881  47.769   8.307  1.00 22.09           C  
ATOM    657  OG  SER A  45     -38.995  47.817   9.712  1.00 22.09           O  
ATOM    658  H   SER A  45     -36.917  47.511   6.009  1.00 22.09           H  
ATOM    659  HA  SER A  45     -37.585  49.450   8.105  1.00 22.09           H  
ATOM    660 1HB  SER A  45     -39.714  48.309   7.858  1.00 22.09           H  
ATOM    661 2HB  SER A  45     -38.941  46.737   7.968  1.00 22.09           H  
ATOM    662  HG  SER A  45     -39.941  47.683   9.897  1.00 22.09           H  
ATOM    663  N   ASP A  46     -36.047  48.365   9.684  1.00 23.52           N  
ATOM    664  CA  ASP A  46     -35.010  47.870  10.577  1.00 23.52           C  
ATOM    665  C   ASP A  46     -35.592  47.296  11.871  1.00 23.52           C  
ATOM    666  O   ASP A  46     -34.854  47.041  12.823  1.00 23.52           O  
ATOM    667  CB  ASP A  46     -34.038  49.001  10.924  1.00 23.52           C  
ATOM    668  CG  ASP A  46     -33.261  49.519   9.712  1.00 23.52           C  
ATOM    669  OD1 ASP A  46     -32.797  48.722   8.935  1.00 23.52           O  
ATOM    670  OD2 ASP A  46     -33.160  50.714   9.571  1.00 23.52           O  
ATOM    671  H   ASP A  46     -36.502  49.237   9.914  1.00 23.52           H  
ATOM    672  HA  ASP A  46     -34.462  47.078  10.067  1.00 23.52           H  
ATOM    673 1HB  ASP A  46     -34.589  49.830  11.367  1.00 23.52           H  
ATOM    674 2HB  ASP A  46     -33.325  48.647  11.670  1.00 23.52           H  
ATOM    675  N   GLU A  47     -36.906  47.045  11.906  1.00 24.26           N  
ATOM    676  CA  GLU A  47     -37.537  46.540  13.138  1.00 24.26           C  
ATOM    677  C   GLU A  47     -36.979  45.200  13.632  1.00 24.26           C  
ATOM    678  O   GLU A  47     -36.982  44.940  14.835  1.00 24.26           O  
ATOM    679  CB  GLU A  47     -39.056  46.431  12.971  1.00 24.26           C  
ATOM    680  CG  GLU A  47     -39.786  47.781  12.948  1.00 24.26           C  
ATOM    681  CD  GLU A  47     -41.283  47.658  12.719  1.00 24.26           C  
ATOM    682  OE1 GLU A  47     -41.737  46.580  12.419  1.00 24.26           O  
ATOM    683  OE2 GLU A  47     -41.966  48.648  12.848  1.00 24.26           O  
ATOM    684  H   GLU A  47     -37.490  47.248  11.090  1.00 24.26           H  
ATOM    685  HA  GLU A  47     -37.352  47.273  13.921  1.00 24.26           H  
ATOM    686 1HB  GLU A  47     -39.282  45.914  12.038  1.00 24.26           H  
ATOM    687 2HB  GLU A  47     -39.469  45.836  13.785  1.00 24.26           H  
ATOM    688 1HG  GLU A  47     -39.624  48.272  13.907  1.00 24.26           H  
ATOM    689 2HG  GLU A  47     -39.350  48.412  12.180  1.00 24.26           H  
ATOM    690  N   SER A  48     -36.517  44.343  12.722  1.00 23.98           N  
ATOM    691  CA  SER A  48     -35.965  43.044  13.110  1.00 23.98           C  
ATOM    692  C   SER A  48     -34.582  43.155  13.722  1.00 23.98           C  
ATOM    693  O   SER A  48     -34.077  42.189  14.295  1.00 23.98           O  
ATOM    694  CB  SER A  48     -35.780  42.152  11.900  1.00 23.98           C  
ATOM    695  OG  SER A  48     -34.724  42.638  11.067  1.00 23.98           O  
ATOM    696  H   SER A  48     -36.540  44.606  11.748  1.00 23.98           H  
ATOM    697  HA  SER A  48     -36.635  42.579  13.832  1.00 23.98           H  
ATOM    698 1HB  SER A  48     -35.546  41.142  12.232  1.00 23.98           H  
ATOM    699 2HB  SER A  48     -36.706  42.107  11.332  1.00 23.98           H  
ATOM    700  HG  SER A  48     -33.884  42.712  11.633  1.00 23.98           H  
ATOM    701  N   GLU A  49     -33.951  44.312  13.534  1.00 23.09           N  
ATOM    702  CA  GLU A  49     -32.572  44.502  13.918  1.00 23.09           C  
ATOM    703  C   GLU A  49     -31.792  43.338  13.311  1.00 23.09           C  
ATOM    704  O   GLU A  49     -32.135  42.869  12.217  1.00 23.09           O  
ATOM    705  CB  GLU A  49     -32.420  44.600  15.442  1.00 23.09           C  
ATOM    706  CG  GLU A  49     -33.180  45.774  16.055  1.00 23.09           C  
ATOM    707  CD  GLU A  49     -32.932  45.955  17.535  1.00 23.09           C  
ATOM    708  OE1 GLU A  49     -32.909  44.980  18.249  1.00 23.09           O  
ATOM    709  OE2 GLU A  49     -32.760  47.078  17.948  1.00 23.09           O  
ATOM    710  H   GLU A  49     -34.438  45.102  13.123  1.00 23.09           H  
ATOM    711  HA  GLU A  49     -32.210  45.433  13.471  1.00 23.09           H  
ATOM    712 1HB  GLU A  49     -32.759  43.681  15.919  1.00 23.09           H  
ATOM    713 2HB  GLU A  49     -31.373  44.743  15.702  1.00 23.09           H  
ATOM    714 1HG  GLU A  49     -32.892  46.686  15.533  1.00 23.09           H  
ATOM    715 2HG  GLU A  49     -34.249  45.622  15.887  1.00 23.09           H  
ATOM    716  N   GLY A  50     -30.796  42.839  14.044  1.00 21.88           N  
ATOM    717  CA  GLY A  50     -29.968  41.732  13.584  1.00 21.88           C  
ATOM    718  C   GLY A  50     -28.659  41.705  14.361  1.00 21.88           C  
ATOM    719  O   GLY A  50     -28.437  42.548  15.233  1.00 21.88           O  
ATOM    720  H   GLY A  50     -30.594  43.249  14.941  1.00 21.88           H  
ATOM    721 1HA  GLY A  50     -30.502  40.792  13.724  1.00 21.88           H  
ATOM    722 2HA  GLY A  50     -29.768  41.838  12.519  1.00 21.88           H  
ATOM    723  N   THR A  51     -27.799  40.738  14.049  1.00 20.33           N  
ATOM    724  CA  THR A  51     -26.520  40.610  14.742  1.00 20.33           C  
ATOM    725  C   THR A  51     -25.357  40.554  13.760  1.00 20.33           C  
ATOM    726  O   THR A  51     -25.552  40.346  12.564  1.00 20.33           O  
ATOM    727  CB  THR A  51     -26.491  39.352  15.640  1.00 20.33           C  
ATOM    728  OG1 THR A  51     -26.592  38.166  14.832  1.00 20.33           O  
ATOM    729  CG2 THR A  51     -27.633  39.369  16.639  1.00 20.33           C  
ATOM    730  H   THR A  51     -28.039  40.082  13.321  1.00 20.33           H  
ATOM    731  HA  THR A  51     -26.375  41.484  15.376  1.00 20.33           H  
ATOM    732  HB  THR A  51     -25.554  39.330  16.182  1.00 20.33           H  
ATOM    733  HG1 THR A  51     -26.425  37.368  15.405  1.00 20.33           H  
ATOM    734 1HG2 THR A  51     -27.570  38.473  17.262  1.00 20.33           H  
ATOM    735 2HG2 THR A  51     -27.555  40.258  17.266  1.00 20.33           H  
ATOM    736 3HG2 THR A  51     -28.586  39.377  16.118  1.00 20.33           H  
ATOM    737  N   LEU A  52     -24.143  40.710  14.286  1.00 18.60           N  
ATOM    738  CA  LEU A  52     -22.912  40.655  13.496  1.00 18.60           C  
ATOM    739  C   LEU A  52     -22.154  39.352  13.727  1.00 18.60           C  
ATOM    740  O   LEU A  52     -20.949  39.274  13.508  1.00 18.60           O  
ATOM    741  CB  LEU A  52     -22.023  41.847  13.843  1.00 18.60           C  
ATOM    742  CG  LEU A  52     -22.651  43.224  13.565  1.00 18.60           C  
ATOM    743  CD1 LEU A  52     -21.692  44.314  14.011  1.00 18.60           C  
ATOM    744  CD2 LEU A  52     -22.974  43.340  12.085  1.00 18.60           C  
ATOM    745  H   LEU A  52     -24.069  40.884  15.278  1.00 18.60           H  
ATOM    746  HA  LEU A  52     -23.175  40.714  12.441  1.00 18.60           H  
ATOM    747 1HB  LEU A  52     -21.768  41.798  14.900  1.00 18.60           H  
ATOM    748 2HB  LEU A  52     -21.102  41.775  13.263  1.00 18.60           H  
ATOM    749  HG  LEU A  52     -23.570  43.330  14.142  1.00 18.60           H  
ATOM    750 1HD1 LEU A  52     -22.138  45.292  13.826  1.00 18.60           H  
ATOM    751 2HD1 LEU A  52     -21.487  44.206  15.076  1.00 18.60           H  
ATOM    752 3HD1 LEU A  52     -20.760  44.230  13.452  1.00 18.60           H  
ATOM    753 1HD2 LEU A  52     -23.426  44.312  11.885  1.00 18.60           H  
ATOM    754 2HD2 LEU A  52     -22.057  43.240  11.504  1.00 18.60           H  
ATOM    755 3HD2 LEU A  52     -23.672  42.550  11.802  1.00 18.60           H  
ATOM    756  N   GLU A  53     -22.868  38.358  14.240  1.00 16.85           N  
ATOM    757  CA  GLU A  53     -22.327  37.039  14.557  1.00 16.85           C  
ATOM    758  C   GLU A  53     -21.819  36.276  13.330  1.00 16.85           C  
ATOM    759  O   GLU A  53     -20.788  35.605  13.376  1.00 16.85           O  
ATOM    760  CB  GLU A  53     -23.413  36.235  15.269  1.00 16.85           C  
ATOM    761  CG  GLU A  53     -23.724  36.730  16.683  1.00 16.85           C  
ATOM    762  CD  GLU A  53     -24.956  36.097  17.281  1.00 16.85           C  
ATOM    763  OE1 GLU A  53     -25.974  36.082  16.614  1.00 16.85           O  
ATOM    764  OE2 GLU A  53     -24.887  35.633  18.396  1.00 16.85           O  
ATOM    765  H   GLU A  53     -23.853  38.523  14.393  1.00 16.85           H  
ATOM    766  HA  GLU A  53     -21.485  37.175  15.239  1.00 16.85           H  
ATOM    767 1HB  GLU A  53     -24.335  36.278  14.687  1.00 16.85           H  
ATOM    768 2HB  GLU A  53     -23.112  35.191  15.334  1.00 16.85           H  
ATOM    769 1HG  GLU A  53     -22.873  36.503  17.323  1.00 16.85           H  
ATOM    770 2HG  GLU A  53     -23.839  37.808  16.660  1.00 16.85           H  
ATOM    771  N   GLY A  54     -22.515  36.409  12.202  1.00 15.27           N  
ATOM    772  CA  GLY A  54     -22.158  35.706  10.965  1.00 15.27           C  
ATOM    773  C   GLY A  54     -21.030  36.414  10.215  1.00 15.27           C  
ATOM    774  O   GLY A  54     -21.199  36.842   9.074  1.00 15.27           O  
ATOM    775  H   GLY A  54     -23.332  37.001  12.212  1.00 15.27           H  
ATOM    776 1HA  GLY A  54     -21.856  34.687  11.203  1.00 15.27           H  
ATOM    777 2HA  GLY A  54     -23.036  35.635  10.323  1.00 15.27           H  
ATOM    778  N   ALA A  55     -19.891  36.557  10.881  1.00 14.09           N  
ATOM    779  CA  ALA A  55     -18.765  37.317  10.354  1.00 14.09           C  
ATOM    780  C   ALA A  55     -17.423  36.708  10.738  1.00 14.09           C  
ATOM    781  O   ALA A  55     -16.560  37.384  11.299  1.00 14.09           O  
ATOM    782  CB  ALA A  55     -18.847  38.746  10.861  1.00 14.09           C  
ATOM    783  H   ALA A  55     -19.848  36.144  11.812  1.00 14.09           H  
ATOM    784  HA  ALA A  55     -18.834  37.314   9.267  1.00 14.09           H  
ATOM    785 1HB  ALA A  55     -18.028  39.326  10.444  1.00 14.09           H  
ATOM    786 2HB  ALA A  55     -19.798  39.185  10.558  1.00 14.09           H  
ATOM    787 3HB  ALA A  55     -18.781  38.746  11.950  1.00 14.09           H  
ATOM    788  N   GLU A  56     -17.244  35.428  10.442  1.00 13.53           N  
ATOM    789  CA  GLU A  56     -15.999  34.744  10.778  1.00 13.53           C  
ATOM    790  C   GLU A  56     -14.799  35.450  10.158  1.00 13.53           C  
ATOM    791  O   GLU A  56     -14.787  35.744   8.958  1.00 13.53           O  
ATOM    792  CB  GLU A  56     -16.035  33.285  10.308  1.00 13.53           C  
ATOM    793  CG  GLU A  56     -14.796  32.464  10.679  1.00 13.53           C  
ATOM    794  CD  GLU A  56     -14.888  31.010  10.262  1.00 13.53           C  
ATOM    795  OE1 GLU A  56     -15.880  30.634   9.680  1.00 13.53           O  
ATOM    796  OE2 GLU A  56     -13.963  30.279  10.528  1.00 13.53           O  
ATOM    797  H   GLU A  56     -17.987  34.924   9.980  1.00 13.53           H  
ATOM    798  HA  GLU A  56     -15.878  34.760  11.862  1.00 13.53           H  
ATOM    799 1HB  GLU A  56     -16.907  32.789  10.734  1.00 13.53           H  
ATOM    800 2HB  GLU A  56     -16.140  33.258   9.223  1.00 13.53           H  
ATOM    801 1HG  GLU A  56     -13.926  32.906  10.191  1.00 13.53           H  
ATOM    802 2HG  GLU A  56     -14.641  32.525  11.755  1.00 13.53           H  
ATOM    803  N   ALA A  57     -13.757  35.682  10.954  1.00 13.67           N  
ATOM    804  CA  ALA A  57     -12.559  36.364  10.467  1.00 13.67           C  
ATOM    805  C   ALA A  57     -11.663  35.434   9.665  1.00 13.67           C  
ATOM    806  O   ALA A  57     -10.576  35.071  10.110  1.00 13.67           O  
ATOM    807  CB  ALA A  57     -11.769  36.945  11.625  1.00 13.67           C  
ATOM    808  H   ALA A  57     -13.811  35.405  11.925  1.00 13.67           H  
ATOM    809  HA  ALA A  57     -12.880  37.174   9.808  1.00 13.67           H  
ATOM    810 1HB  ALA A  57     -10.898  37.472  11.236  1.00 13.67           H  
ATOM    811 2HB  ALA A  57     -12.397  37.638  12.183  1.00 13.67           H  
ATOM    812 3HB  ALA A  57     -11.444  36.139  12.281  1.00 13.67           H  
ATOM    813  N   GLU A  58     -12.144  35.033   8.502  1.00 14.49           N  
ATOM    814  CA  GLU A  58     -11.425  34.133   7.607  1.00 14.49           C  
ATOM    815  C   GLU A  58     -10.110  34.764   7.156  1.00 14.49           C  
ATOM    816  O   GLU A  58     -10.080  35.944   6.795  1.00 14.49           O  
ATOM    817  CB  GLU A  58     -12.300  33.782   6.399  1.00 14.49           C  
ATOM    818  CG  GLU A  58     -11.696  32.753   5.442  1.00 14.49           C  
ATOM    819  CD  GLU A  58     -12.630  32.379   4.305  1.00 14.49           C  
ATOM    820  OE1 GLU A  58     -13.698  32.938   4.230  1.00 14.49           O  
ATOM    821  OE2 GLU A  58     -12.275  31.529   3.521  1.00 14.49           O  
ATOM    822  H   GLU A  58     -13.071  35.377   8.253  1.00 14.49           H  
ATOM    823  HA  GLU A  58     -11.194  33.216   8.151  1.00 14.49           H  
ATOM    824 1HB  GLU A  58     -13.259  33.395   6.750  1.00 14.49           H  
ATOM    825 2HB  GLU A  58     -12.503  34.686   5.827  1.00 14.49           H  
ATOM    826 1HG  GLU A  58     -10.777  33.160   5.015  1.00 14.49           H  
ATOM    827 2HG  GLU A  58     -11.434  31.858   6.004  1.00 14.49           H  
ATOM    828  N   THR A  59      -9.026  33.984   7.170  1.00 15.95           N  
ATOM    829  CA  THR A  59      -7.727  34.490   6.734  1.00 15.95           C  
ATOM    830  C   THR A  59      -7.121  33.584   5.672  1.00 15.95           C  
ATOM    831  O   THR A  59      -7.613  32.479   5.432  1.00 15.95           O  
ATOM    832  CB  THR A  59      -6.724  34.595   7.901  1.00 15.95           C  
ATOM    833  OG1 THR A  59      -6.393  33.280   8.366  1.00 15.95           O  
ATOM    834  CG2 THR A  59      -7.318  35.396   9.046  1.00 15.95           C  
ATOM    835  H   THR A  59      -9.109  33.030   7.487  1.00 15.95           H  
ATOM    836  HA  THR A  59      -7.861  35.479   6.296  1.00 15.95           H  
ATOM    837  HB  THR A  59      -5.816  35.088   7.553  1.00 15.95           H  
ATOM    838  HG1 THR A  59      -5.940  32.802   7.656  1.00 15.95           H  
ATOM    839 1HG2 THR A  59      -6.596  35.463   9.857  1.00 15.95           H  
ATOM    840 2HG2 THR A  59      -7.572  36.397   8.699  1.00 15.95           H  
ATOM    841 3HG2 THR A  59      -8.212  34.901   9.404  1.00 15.95           H  
ATOM    842  N   SER A  60      -6.036  34.050   5.069  1.00 18.00           N  
ATOM    843  CA  SER A  60      -5.301  33.291   4.069  1.00 18.00           C  
ATOM    844  C   SER A  60      -3.871  33.803   3.998  1.00 18.00           C  
ATOM    845  O   SER A  60      -2.930  33.012   4.053  1.00 18.00           O  
ATOM    846  OXT SER A  60      -3.681  34.986   4.274  1.00 18.00           O  
ATOM    847  CB  SER A  60      -5.969  33.412   2.711  1.00 18.00           C  
ATOM    848  OG  SER A  60      -5.253  32.711   1.732  1.00 18.00           O  
ATOM    849  H   SER A  60      -5.707  34.971   5.316  1.00 18.00           H  
ATOM    850  HA  SER A  60      -5.279  32.241   4.364  1.00 18.00           H  
ATOM    851 1HB  SER A  60      -6.987  33.021   2.769  1.00 18.00           H  
ATOM    852 2HB  SER A  60      -6.038  34.462   2.431  1.00 18.00           H  
ATOM    853  HG  SER A  60      -5.265  31.790   2.006  1.00 18.00           H  
ENDMDL

REMARK ID 642103 DOMAINID 635684 MODEL 5 line_2_sample15
MODEL     5
ATOM      1  N   LYS A   1       1.996  -1.334   1.690  1.00 24.67           N  
ATOM      2  CA  LYS A   1       3.117  -0.667   1.043  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.774   0.765   0.674  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.778   1.020  -0.005  1.00 24.67           O  
ATOM      5  CB  LYS A   1       3.552  -1.423  -0.218  1.00 24.67           C  
ATOM      6  CG  LYS A   1       4.779  -0.819  -0.932  1.00 24.67           C  
ATOM      7  CD  LYS A   1       5.208  -1.662  -2.142  1.00 24.67           C  
ATOM      8  CE  LYS A   1       6.474  -1.100  -2.797  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       6.240   0.241  -3.391  1.00 24.67           N  
ATOM     10 1H   LYS A   1       2.341  -1.963   2.401  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.397  -0.639   2.114  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.471  -1.856   1.004  1.00 24.67           H  
ATOM     13  HA  LYS A   1       3.954  -0.637   1.741  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       3.787  -2.456   0.038  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.729  -1.441  -0.932  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.538   0.195  -1.275  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       5.610  -0.751  -0.234  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       5.397  -2.688  -1.824  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.407  -1.668  -2.880  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       7.259  -1.020  -2.048  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       6.802  -1.778  -3.583  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       7.074   0.600  -3.818  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.503   0.200  -4.104  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.940   0.886  -2.668  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.596   1.696   1.135  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.416   3.104   0.806  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.465   3.536  -0.204  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.569   2.993  -0.218  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.527   3.976   2.059  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.545   3.656   3.182  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.836   4.569   4.361  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       1.120   3.836   2.676  1.00 24.67           C  
ATOM     33  H   LEU A   2       4.386   1.427   1.706  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.432   3.244   0.362  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       4.538   3.886   2.463  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.368   5.014   1.773  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.684   2.628   3.509  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       2.147   4.343   5.174  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.865   4.414   4.705  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       2.711   5.608   4.059  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       0.419   3.606   3.478  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       0.975   4.866   2.352  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       0.942   3.164   1.834  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.122   4.526  -1.024  1.00 24.67           N  
ATOM     45  CA  GLU A   3       5.058   5.107  -1.988  1.00 24.67           C  
ATOM     46  C   GLU A   3       5.706   6.393  -1.460  1.00 24.67           C  
ATOM     47  O   GLU A   3       6.422   7.083  -2.185  1.00 24.67           O  
ATOM     48  CB  GLU A   3       4.350   5.378  -3.316  1.00 24.67           C  
ATOM     49  CG  GLU A   3       3.800   4.124  -4.019  1.00 24.67           C  
ATOM     50  CD  GLU A   3       4.879   3.148  -4.459  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       5.859   3.575  -5.009  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       4.719   1.958  -4.229  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.182   4.897  -0.975  1.00 24.67           H  
ATOM     54  HA  GLU A   3       5.855   4.385  -2.169  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       3.519   6.064  -3.150  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       5.044   5.868  -4.000  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       3.123   3.612  -3.335  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       3.224   4.435  -4.890  1.00 24.67           H  
ATOM     59  N   GLY A   4       5.416   6.736  -0.207  1.00 24.67           N  
ATOM     60  CA  GLY A   4       5.953   7.955   0.388  1.00 24.67           C  
ATOM     61  C   GLY A   4       7.469   7.880   0.516  1.00 24.67           C  
ATOM     62  O   GLY A   4       8.035   6.819   0.783  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.825   6.130   0.337  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       5.675   8.813  -0.225  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.510   8.104   1.373  1.00 24.67           H  
ATOM     66  N   ALA A   5       8.135   9.030   0.424  1.00 24.67           N  
ATOM     67  CA  ALA A   5       9.598   9.087   0.504  1.00 24.67           C  
ATOM     68  C   ALA A   5      10.122   8.991   1.937  1.00 24.67           C  
ATOM     69  O   ALA A   5      10.817   9.879   2.425  1.00 24.67           O  
ATOM     70  CB  ALA A   5      10.069  10.389  -0.116  1.00 24.67           C  
ATOM     71  H   ALA A   5       7.619   9.877   0.242  1.00 24.67           H  
ATOM     72  HA  ALA A   5      10.004   8.247  -0.062  1.00 24.67           H  
ATOM     73 1HB  ALA A   5      11.149  10.431  -0.092  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       9.729  10.442  -1.150  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       9.665  11.226   0.446  1.00 24.67           H  
ATOM     76  N   GLU A   6       9.829   7.881   2.597  1.00 24.67           N  
ATOM     77  CA  GLU A   6      10.267   7.706   3.976  1.00 24.67           C  
ATOM     78  C   GLU A   6      11.719   7.269   4.031  1.00 24.67           C  
ATOM     79  O   GLU A   6      12.534   7.854   4.742  1.00 24.67           O  
ATOM     80  CB  GLU A   6       9.396   6.670   4.692  1.00 24.67           C  
ATOM     81  CG  GLU A   6       7.939   7.093   4.907  1.00 24.67           C  
ATOM     82  CD  GLU A   6       7.126   6.045   5.638  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       7.648   4.984   5.891  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       5.988   6.311   5.951  1.00 24.67           O  
ATOM     85  H   GLU A   6       9.260   7.184   2.120  1.00 24.67           H  
ATOM     86  HA  GLU A   6      10.176   8.660   4.494  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       9.390   5.746   4.116  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       9.830   6.444   5.666  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       7.920   8.021   5.476  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       7.487   7.285   3.932  1.00 24.67           H  
ATOM     91  N   ALA A   7      12.064   6.280   3.208  1.00 24.67           N  
ATOM     92  CA  ALA A   7      13.413   5.723   3.183  1.00 24.67           C  
ATOM     93  C   ALA A   7      14.444   6.784   2.838  1.00 24.67           C  
ATOM     94  O   ALA A   7      15.560   6.787   3.363  1.00 24.67           O  
ATOM     95  CB  ALA A   7      13.497   4.593   2.179  1.00 24.67           C  
ATOM     96  H   ALA A   7      11.349   5.873   2.626  1.00 24.67           H  
ATOM     97  HA  ALA A   7      13.635   5.332   4.163  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      14.502   4.171   2.193  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      12.776   3.819   2.443  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      13.277   4.973   1.184  1.00 24.67           H  
ATOM    101  N   GLU A   8      14.045   7.725   1.993  1.00 24.67           N  
ATOM    102  CA  GLU A   8      14.917   8.783   1.514  1.00 24.67           C  
ATOM    103  C   GLU A   8      15.384   9.711   2.632  1.00 24.67           C  
ATOM    104  O   GLU A   8      16.393  10.400   2.484  1.00 24.67           O  
ATOM    105  CB  GLU A   8      14.212   9.600   0.435  1.00 24.67           C  
ATOM    106  CG  GLU A   8      13.942   8.826  -0.858  1.00 24.67           C  
ATOM    107  CD  GLU A   8      13.282   9.649  -1.944  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      13.022  10.808  -1.719  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      13.032   9.110  -2.996  1.00 24.67           O  
ATOM    110  H   GLU A   8      13.097   7.684   1.650  1.00 24.67           H  
ATOM    111  HA  GLU A   8      15.802   8.320   1.075  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      13.261   9.959   0.831  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      14.811  10.475   0.192  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      14.886   8.438  -1.236  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      13.302   7.974  -0.620  1.00 24.67           H  
ATOM    116  N   HIS A   9      14.638   9.764   3.736  1.00 24.67           N  
ATOM    117  CA  HIS A   9      15.004  10.641   4.826  1.00 24.67           C  
ATOM    118  C   HIS A   9      15.637   9.893   5.998  1.00 24.67           C  
ATOM    119  O   HIS A   9      15.926  10.488   7.042  1.00 24.67           O  
ATOM    120  CB  HIS A   9      13.777  11.431   5.288  1.00 24.67           C  
ATOM    121  CG  HIS A   9      13.261  12.385   4.231  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      12.377  12.006   3.238  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      13.528  13.695   4.016  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      12.121  13.041   2.462  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      12.807  14.082   2.912  1.00 24.67           N  
ATOM    126  H   HIS A   9      13.823   9.160   3.849  1.00 24.67           H  
ATOM    127  HA  HIS A   9      15.737  11.362   4.474  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      12.974  10.732   5.540  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      14.020  11.998   6.187  1.00 24.67           H  
ATOM    130  HD1 HIS A   9      11.949  11.096   3.090  1.00 24.67           H  
ATOM    131  HD2 HIS A   9      14.164  14.416   4.532  1.00 24.67           H  
ATOM    132  HE1 HIS A   9      11.442  12.935   1.616  1.00 24.67           H  
ATOM    133  N   LEU A  10      15.950   8.606   5.830  1.00 24.67           N  
ATOM    134  CA  LEU A  10      16.531   7.856   6.940  1.00 24.67           C  
ATOM    135  C   LEU A  10      18.041   8.020   6.977  1.00 24.67           C  
ATOM    136  O   LEU A  10      18.802   7.087   6.710  1.00 24.67           O  
ATOM    137  CB  LEU A  10      16.162   6.375   6.849  1.00 24.67           C  
ATOM    138  CG  LEU A  10      14.671   6.087   6.869  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      14.445   4.581   6.748  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      14.057   6.646   8.126  1.00 24.67           C  
ATOM    141  H   LEU A  10      15.760   8.126   4.947  1.00 24.67           H  
ATOM    142  HA  LEU A  10      16.123   8.250   7.869  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      16.556   5.980   5.912  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      16.624   5.841   7.678  1.00 24.67           H  
ATOM    145  HG  LEU A  10      14.213   6.567   6.022  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      13.375   4.372   6.739  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      14.895   4.220   5.824  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      14.907   4.076   7.594  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      12.985   6.450   8.122  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      14.511   6.174   8.999  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      14.231   7.724   8.166  1.00 24.67           H  
ATOM    152  N   VAL A  11      18.465   9.227   7.304  1.00 24.67           N  
ATOM    153  CA  VAL A  11      19.871   9.583   7.304  1.00 24.67           C  
ATOM    154  C   VAL A  11      20.550   9.230   8.620  1.00 24.67           C  
ATOM    155  O   VAL A  11      20.130   9.674   9.692  1.00 24.67           O  
ATOM    156  CB  VAL A  11      20.015  11.088   7.023  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      21.477  11.494   7.076  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      19.398  11.399   5.658  1.00 24.67           C  
ATOM    159  H   VAL A  11      17.744   9.919   7.512  1.00 24.67           H  
ATOM    160  HA  VAL A  11      20.363   9.033   6.503  1.00 24.67           H  
ATOM    161  HB  VAL A  11      19.490  11.650   7.795  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      21.566  12.562   6.886  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      21.885  11.266   8.063  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      22.036  10.943   6.321  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      19.482  12.466   5.453  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      19.924  10.840   4.883  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      18.347  11.114   5.658  1.00 24.67           H  
ATOM    168  N   SER A  12      21.592   8.411   8.527  1.00 24.67           N  
ATOM    169  CA  SER A  12      22.356   7.971   9.687  1.00 24.67           C  
ATOM    170  C   SER A  12      23.407   8.999  10.084  1.00 24.67           C  
ATOM    171  O   SER A  12      23.725   9.902   9.309  1.00 24.67           O  
ATOM    172  CB  SER A  12      23.010   6.636   9.392  1.00 24.67           C  
ATOM    173  OG  SER A  12      23.979   6.757   8.381  1.00 24.67           O  
ATOM    174  H   SER A  12      21.860   8.081   7.612  1.00 24.67           H  
ATOM    175  HA  SER A  12      21.668   7.844  10.525  1.00 24.67           H  
ATOM    176 1HB  SER A  12      23.476   6.252  10.301  1.00 24.67           H  
ATOM    177 2HB  SER A  12      22.251   5.918   9.087  1.00 24.67           H  
ATOM    178  HG  SER A  12      24.356   5.879   8.272  1.00 24.67           H  
ATOM    179  N   LYS A  13      23.971   8.831  11.274  1.00 24.67           N  
ATOM    180  CA  LYS A  13      25.055   9.678  11.749  1.00 24.67           C  
ATOM    181  C   LYS A  13      26.154   8.781  12.305  1.00 24.67           C  
ATOM    182  O   LYS A  13      25.999   8.167  13.360  1.00 24.67           O  
ATOM    183  CB  LYS A  13      24.520  10.652  12.805  1.00 24.67           C  
ATOM    184  CG  LYS A  13      25.524  11.647  13.374  1.00 24.67           C  
ATOM    185  CD  LYS A  13      24.822  12.589  14.366  1.00 24.67           C  
ATOM    186  CE  LYS A  13      25.778  13.600  14.989  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      25.070  14.524  15.930  1.00 24.67           N  
ATOM    188  H   LYS A  13      23.643   8.076  11.861  1.00 24.67           H  
ATOM    189  HA  LYS A  13      25.461  10.243  10.910  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      23.698  11.228  12.375  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      24.115  10.085  13.644  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      26.316  11.108  13.888  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      25.963  12.232  12.566  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      24.028  13.133  13.851  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      24.365  11.998  15.166  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      26.554  13.068  15.536  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      26.243  14.186  14.198  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      25.731  15.179  16.322  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      24.354  15.031  15.428  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      24.644  13.992  16.676  1.00 24.67           H  
ATOM    201  N   ARG A  14      27.298   8.749  11.628  1.00 24.67           N  
ATOM    202  CA  ARG A  14      28.379   7.811  11.961  1.00 24.67           C  
ATOM    203  C   ARG A  14      28.900   7.970  13.385  1.00 24.67           C  
ATOM    204  O   ARG A  14      29.257   6.992  14.043  1.00 24.67           O  
ATOM    205  CB  ARG A  14      29.530   7.990  10.983  1.00 24.67           C  
ATOM    206  CG  ARG A  14      29.245   7.512   9.560  1.00 24.67           C  
ATOM    207  CD  ARG A  14      30.384   7.800   8.631  1.00 24.67           C  
ATOM    208  NE  ARG A  14      30.109   7.341   7.270  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      30.863   7.634   6.188  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      31.936   8.387   6.311  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      30.522   7.163   5.000  1.00 24.67           N  
ATOM    212  H   ARG A  14      27.388   9.325  10.802  1.00 24.67           H  
ATOM    213  HA  ARG A  14      27.992   6.797  11.849  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      29.807   9.039  10.932  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      30.398   7.439  11.345  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      29.074   6.435   9.566  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      28.355   8.018   9.182  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      30.562   8.874   8.598  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      31.282   7.294   8.984  1.00 24.67           H  
ATOM    220  HE  ARG A  14      29.295   6.759   7.130  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      32.199   8.748   7.215  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      32.495   8.603   5.497  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      29.698   6.585   4.902  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      31.084   7.382   4.190  1.00 24.67           H  
ATOM    225  N   LYS A  15      28.882   9.199  13.878  1.00 24.67           N  
ATOM    226  CA  LYS A  15      29.367   9.524  15.213  1.00 24.67           C  
ATOM    227  C   LYS A  15      28.561   8.824  16.319  1.00 24.67           C  
ATOM    228  O   LYS A  15      29.032   8.711  17.452  1.00 24.67           O  
ATOM    229  CB  LYS A  15      29.338  11.042  15.416  1.00 24.67           C  
ATOM    230  CG  LYS A  15      30.357  11.810  14.565  1.00 24.67           C  
ATOM    231  CD  LYS A  15      30.262  13.324  14.795  1.00 24.67           C  
ATOM    232  CE  LYS A  15      31.287  14.085  13.948  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      31.187  15.565  14.148  1.00 24.67           N  
ATOM    234  H   LYS A  15      28.544   9.944  13.289  1.00 24.67           H  
ATOM    235  HA  LYS A  15      30.400   9.186  15.291  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      28.349  11.420  15.185  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      29.539  11.268  16.463  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      31.365  11.474  14.810  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      30.171  11.599  13.512  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      29.263  13.668  14.531  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      30.441  13.545  15.846  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      32.288  13.758  14.225  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      31.121  13.859  12.896  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      31.878  16.031  13.577  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      30.266  15.884  13.884  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      31.352  15.789  15.121  1.00 24.67           H  
ATOM    247  N   SER A  16      27.332   8.386  16.007  1.00 24.67           N  
ATOM    248  CA  SER A  16      26.466   7.737  16.982  1.00 24.67           C  
ATOM    249  C   SER A  16      26.520   6.212  16.906  1.00 24.67           C  
ATOM    250  O   SER A  16      25.761   5.536  17.609  1.00 24.67           O  
ATOM    251  CB  SER A  16      25.028   8.199  16.819  1.00 24.67           C  
ATOM    252  OG  SER A  16      24.490   7.791  15.597  1.00 24.67           O  
ATOM    253  H   SER A  16      26.986   8.468  15.052  1.00 24.67           H  
ATOM    254  HA  SER A  16      26.800   8.031  17.976  1.00 24.67           H  
ATOM    255 1HB  SER A  16      24.421   7.812  17.637  1.00 24.67           H  
ATOM    256 2HB  SER A  16      25.001   9.285  16.877  1.00 24.67           H  
ATOM    257  HG  SER A  16      25.197   7.901  14.926  1.00 24.67           H  
ATOM    258  N   HIS A  17      27.422   5.647  16.087  1.00 24.18           N  
ATOM    259  CA  HIS A  17      27.467   4.192  15.954  1.00 24.18           C  
ATOM    260  C   HIS A  17      28.840   3.539  16.199  1.00 24.18           C  
ATOM    261  O   HIS A  17      29.382   2.883  15.304  1.00 24.18           O  
ATOM    262  CB  HIS A  17      27.011   3.776  14.548  1.00 24.18           C  
ATOM    263  CG  HIS A  17      25.616   4.194  14.172  1.00 24.18           C  
ATOM    264  ND1 HIS A  17      24.490   3.618  14.721  1.00 24.18           N  
ATOM    265  CD2 HIS A  17      25.170   5.105  13.273  1.00 24.18           C  
ATOM    266  CE1 HIS A  17      23.411   4.167  14.186  1.00 24.18           C  
ATOM    267  NE2 HIS A  17      23.794   5.071  13.299  1.00 24.18           N  
ATOM    268  H   HIS A  17      28.051   6.224  15.524  1.00 24.18           H  
ATOM    269  HA  HIS A  17      26.769   3.744  16.658  1.00 24.18           H  
ATOM    270 1HB  HIS A  17      27.695   4.219  13.821  1.00 24.18           H  
ATOM    271 2HB  HIS A  17      27.083   2.702  14.442  1.00 24.18           H  
ATOM    272  HD1 HIS A  17      24.462   2.908  15.424  1.00 24.18           H  
ATOM    273  HD2 HIS A  17      25.686   5.782  12.600  1.00 24.18           H  
ATOM    274  HE1 HIS A  17      22.417   3.848  14.494  1.00 24.18           H  
ATOM    275  N   PRO A  18      29.401   3.602  17.426  1.00 22.91           N  
ATOM    276  CA  PRO A  18      30.674   3.010  17.814  1.00 22.91           C  
ATOM    277  C   PRO A  18      30.476   1.520  18.041  1.00 22.91           C  
ATOM    278  O   PRO A  18      30.554   1.030  19.164  1.00 22.91           O  
ATOM    279  CB  PRO A  18      30.994   3.734  19.120  1.00 22.91           C  
ATOM    280  CG  PRO A  18      29.631   4.016  19.721  1.00 22.91           C  
ATOM    281  CD  PRO A  18      28.740   4.335  18.524  1.00 22.91           C  
ATOM    282  HA  PRO A  18      31.430   3.201  17.040  1.00 22.91           H  
ATOM    283 1HB  PRO A  18      31.624   3.094  19.758  1.00 22.91           H  
ATOM    284 2HB  PRO A  18      31.570   4.650  18.912  1.00 22.91           H  
ATOM    285 1HG  PRO A  18      29.279   3.141  20.287  1.00 22.91           H  
ATOM    286 2HG  PRO A  18      29.694   4.854  20.434  1.00 22.91           H  
ATOM    287 1HD  PRO A  18      27.719   3.974  18.701  1.00 22.91           H  
ATOM    288 2HD  PRO A  18      28.784   5.416  18.351  1.00 22.91           H  
ATOM    289  N   LEU A  19      30.190   0.810  16.963  1.00 20.88           N  
ATOM    290  CA  LEU A  19      29.795  -0.590  17.052  1.00 20.88           C  
ATOM    291  C   LEU A  19      30.943  -1.596  16.932  1.00 20.88           C  
ATOM    292  O   LEU A  19      30.713  -2.805  16.914  1.00 20.88           O  
ATOM    293  CB  LEU A  19      28.738  -0.856  15.984  1.00 20.88           C  
ATOM    294  CG  LEU A  19      27.474   0.007  16.134  1.00 20.88           C  
ATOM    295  CD1 LEU A  19      26.514  -0.286  15.001  1.00 20.88           C  
ATOM    296  CD2 LEU A  19      26.855  -0.232  17.489  1.00 20.88           C  
ATOM    297  H   LEU A  19      30.168   1.291  16.064  1.00 20.88           H  
ATOM    298  HA  LEU A  19      29.328  -0.740  18.024  1.00 20.88           H  
ATOM    299 1HB  LEU A  19      29.168  -0.653  15.003  1.00 20.88           H  
ATOM    300 2HB  LEU A  19      28.443  -1.902  16.031  1.00 20.88           H  
ATOM    301  HG  LEU A  19      27.745   1.038  16.061  1.00 20.88           H  
ATOM    302 1HD1 LEU A  19      25.631   0.345  15.099  1.00 20.88           H  
ATOM    303 2HD1 LEU A  19      27.003  -0.080  14.049  1.00 20.88           H  
ATOM    304 3HD1 LEU A  19      26.215  -1.334  15.036  1.00 20.88           H  
ATOM    305 1HD2 LEU A  19      25.972   0.399  17.597  1.00 20.88           H  
ATOM    306 2HD2 LEU A  19      26.570  -1.279  17.583  1.00 20.88           H  
ATOM    307 3HD2 LEU A  19      27.578   0.020  18.270  1.00 20.88           H  
ATOM    308  N   LYS A  20      32.177  -1.104  16.841  1.00 18.39           N  
ATOM    309  CA  LYS A  20      33.343  -1.977  16.749  1.00 18.39           C  
ATOM    310  C   LYS A  20      34.363  -1.621  17.823  1.00 18.39           C  
ATOM    311  O   LYS A  20      34.871  -0.502  17.868  1.00 18.39           O  
ATOM    312  CB  LYS A  20      33.988  -1.887  15.364  1.00 18.39           C  
ATOM    313  CG  LYS A  20      35.208  -2.804  15.170  1.00 18.39           C  
ATOM    314  CD  LYS A  20      35.777  -2.700  13.749  1.00 18.39           C  
ATOM    315  CE  LYS A  20      37.013  -3.582  13.574  1.00 18.39           C  
ATOM    316  NZ  LYS A  20      37.566  -3.495  12.191  1.00 18.39           N  
ATOM    317  H   LYS A  20      32.301  -0.103  16.858  1.00 18.39           H  
ATOM    318  HA  LYS A  20      33.029  -3.007  16.920  1.00 18.39           H  
ATOM    319 1HB  LYS A  20      33.249  -2.146  14.605  1.00 18.39           H  
ATOM    320 2HB  LYS A  20      34.305  -0.861  15.178  1.00 18.39           H  
ATOM    321 1HG  LYS A  20      35.988  -2.530  15.885  1.00 18.39           H  
ATOM    322 2HG  LYS A  20      34.914  -3.835  15.358  1.00 18.39           H  
ATOM    323 1HD  LYS A  20      35.016  -3.010  13.029  1.00 18.39           H  
ATOM    324 2HD  LYS A  20      36.048  -1.665  13.538  1.00 18.39           H  
ATOM    325 1HE  LYS A  20      37.778  -3.264  14.279  1.00 18.39           H  
ATOM    326 2HE  LYS A  20      36.747  -4.619  13.785  1.00 18.39           H  
ATOM    327 1HZ  LYS A  20      38.381  -4.088  12.113  1.00 18.39           H  
ATOM    328 2HZ  LYS A  20      36.865  -3.799  11.529  1.00 18.39           H  
ATOM    329 3HZ  LYS A  20      37.826  -2.540  11.991  1.00 18.39           H  
ATOM    330  N   LEU A  21      34.661  -2.587  18.688  1.00 15.84           N  
ATOM    331  CA  LEU A  21      35.595  -2.364  19.787  1.00 15.84           C  
ATOM    332  C   LEU A  21      36.991  -2.932  19.515  1.00 15.84           C  
ATOM    333  O   LEU A  21      37.965  -2.512  20.132  1.00 15.84           O  
ATOM    334  CB  LEU A  21      35.022  -2.954  21.070  1.00 15.84           C  
ATOM    335  CG  LEU A  21      33.689  -2.381  21.497  1.00 15.84           C  
ATOM    336  CD1 LEU A  21      33.220  -3.095  22.746  1.00 15.84           C  
ATOM    337  CD2 LEU A  21      33.841  -0.892  21.733  1.00 15.84           C  
ATOM    338  H   LEU A  21      34.200  -3.480  18.595  1.00 15.84           H  
ATOM    339  HA  LEU A  21      35.698  -1.288  19.932  1.00 15.84           H  
ATOM    340 1HB  LEU A  21      34.905  -4.028  20.949  1.00 15.84           H  
ATOM    341 2HB  LEU A  21      35.723  -2.757  21.875  1.00 15.84           H  
ATOM    342  HG  LEU A  21      32.949  -2.546  20.712  1.00 15.84           H  
ATOM    343 1HD1 LEU A  21      32.256  -2.692  23.054  1.00 15.84           H  
ATOM    344 2HD1 LEU A  21      33.119  -4.162  22.542  1.00 15.84           H  
ATOM    345 3HD1 LEU A  21      33.945  -2.944  23.542  1.00 15.84           H  
ATOM    346 1HD2 LEU A  21      32.882  -0.471  22.035  1.00 15.84           H  
ATOM    347 2HD2 LEU A  21      34.579  -0.721  22.518  1.00 15.84           H  
ATOM    348 3HD2 LEU A  21      34.174  -0.407  20.811  1.00 15.84           H  
ATOM    349  N   ALA A  22      37.073  -3.909  18.603  1.00 13.56           N  
ATOM    350  CA  ALA A  22      38.341  -4.575  18.263  1.00 13.56           C  
ATOM    351  C   ALA A  22      39.095  -5.099  19.490  1.00 13.56           C  
ATOM    352  O   ALA A  22      40.289  -4.842  19.649  1.00 13.56           O  
ATOM    353  CB  ALA A  22      39.232  -3.626  17.486  1.00 13.56           C  
ATOM    354  H   ALA A  22      36.234  -4.188  18.127  1.00 13.56           H  
ATOM    355  HA  ALA A  22      38.102  -5.430  17.629  1.00 13.56           H  
ATOM    356 1HB  ALA A  22      40.149  -4.143  17.202  1.00 13.56           H  
ATOM    357 2HB  ALA A  22      38.714  -3.287  16.595  1.00 13.56           H  
ATOM    358 3HB  ALA A  22      39.483  -2.766  18.107  1.00 13.56           H  
ATOM    359  N   LEU A  23      38.414  -5.862  20.340  1.00 12.03           N  
ATOM    360  CA  LEU A  23      39.009  -6.372  21.579  1.00 12.03           C  
ATOM    361  C   LEU A  23      39.681  -7.739  21.452  1.00 12.03           C  
ATOM    362  O   LEU A  23      40.194  -8.270  22.436  1.00 12.03           O  
ATOM    363  CB  LEU A  23      37.929  -6.459  22.648  1.00 12.03           C  
ATOM    364  CG  LEU A  23      37.283  -5.149  22.985  1.00 12.03           C  
ATOM    365  CD1 LEU A  23      36.183  -5.373  23.989  1.00 12.03           C  
ATOM    366  CD2 LEU A  23      38.311  -4.189  23.501  1.00 12.03           C  
ATOM    367  H   LEU A  23      37.443  -6.059  20.145  1.00 12.03           H  
ATOM    368  HA  LEU A  23      39.764  -5.656  21.903  1.00 12.03           H  
ATOM    369 1HB  LEU A  23      37.156  -7.145  22.307  1.00 12.03           H  
ATOM    370 2HB  LEU A  23      38.370  -6.860  23.556  1.00 12.03           H  
ATOM    371  HG  LEU A  23      36.851  -4.748  22.099  1.00 12.03           H  
ATOM    372 1HD1 LEU A  23      35.704  -4.425  24.218  1.00 12.03           H  
ATOM    373 2HD1 LEU A  23      35.447  -6.063  23.578  1.00 12.03           H  
ATOM    374 3HD1 LEU A  23      36.602  -5.790  24.895  1.00 12.03           H  
ATOM    375 1HD2 LEU A  23      37.833  -3.236  23.726  1.00 12.03           H  
ATOM    376 2HD2 LEU A  23      38.762  -4.588  24.396  1.00 12.03           H  
ATOM    377 3HD2 LEU A  23      39.082  -4.037  22.741  1.00 12.03           H  
ATOM    378  N   ASP A  24      39.685  -8.304  20.251  1.00 11.42           N  
ATOM    379  CA  ASP A  24      40.259  -9.626  19.990  1.00 11.42           C  
ATOM    380  C   ASP A  24      39.590 -10.704  20.873  1.00 11.42           C  
ATOM    381  O   ASP A  24      38.359 -10.715  20.982  1.00 11.42           O  
ATOM    382  CB  ASP A  24      41.775  -9.580  20.241  1.00 11.42           C  
ATOM    383  CG  ASP A  24      42.537 -10.710  19.589  1.00 11.42           C  
ATOM    384  OD1 ASP A  24      42.666 -10.748  18.391  1.00 11.42           O  
ATOM    385  OD2 ASP A  24      42.903 -11.577  20.328  1.00 11.42           O  
ATOM    386  H   ASP A  24      39.266  -7.796  19.488  1.00 11.42           H  
ATOM    387  HA  ASP A  24      40.085  -9.882  18.946  1.00 11.42           H  
ATOM    388 1HB  ASP A  24      42.170  -8.637  19.861  1.00 11.42           H  
ATOM    389 2HB  ASP A  24      41.978  -9.599  21.313  1.00 11.42           H  
ATOM    390  N   GLU A  25      40.376 -11.578  21.527  1.00 11.77           N  
ATOM    391  CA  GLU A  25      39.808 -12.658  22.339  1.00 11.77           C  
ATOM    392  C   GLU A  25      40.575 -12.882  23.647  1.00 11.77           C  
ATOM    393  O   GLU A  25      41.804 -12.852  23.681  1.00 11.77           O  
ATOM    394  CB  GLU A  25      39.776 -13.957  21.521  1.00 11.77           C  
ATOM    395  CG  GLU A  25      39.121 -15.156  22.220  1.00 11.77           C  
ATOM    396  CD  GLU A  25      39.029 -16.383  21.341  1.00 11.77           C  
ATOM    397  OE1 GLU A  25      39.419 -16.311  20.199  1.00 11.77           O  
ATOM    398  OE2 GLU A  25      38.566 -17.393  21.817  1.00 11.77           O  
ATOM    399  H   GLU A  25      41.392 -11.548  21.398  1.00 11.77           H  
ATOM    400  HA  GLU A  25      38.784 -12.385  22.597  1.00 11.77           H  
ATOM    401 1HB  GLU A  25      39.241 -13.780  20.587  1.00 11.77           H  
ATOM    402 2HB  GLU A  25      40.797 -14.240  21.261  1.00 11.77           H  
ATOM    403 1HG  GLU A  25      39.706 -15.414  23.101  1.00 11.77           H  
ATOM    404 2HG  GLU A  25      38.123 -14.873  22.549  1.00 11.77           H  
ATOM    405  N   GLY A  26      39.834 -13.104  24.736  1.00 13.05           N  
ATOM    406  CA  GLY A  26      40.438 -13.334  26.052  1.00 13.05           C  
ATOM    407  C   GLY A  26      40.657 -12.022  26.812  1.00 13.05           C  
ATOM    408  O   GLY A  26      41.322 -11.984  27.846  1.00 13.05           O  
ATOM    409  H   GLY A  26      38.827 -13.129  24.645  1.00 13.05           H  
ATOM    410 1HA  GLY A  26      39.793 -13.990  26.636  1.00 13.05           H  
ATOM    411 2HA  GLY A  26      41.389 -13.850  25.929  1.00 13.05           H  
ATOM    412  N   TYR A  27      40.090 -10.949  26.274  1.00 15.15           N  
ATOM    413  CA  TYR A  27      40.189  -9.608  26.835  1.00 15.15           C  
ATOM    414  C   TYR A  27      39.651  -9.542  28.256  1.00 15.15           C  
ATOM    415  O   TYR A  27      38.572 -10.063  28.547  1.00 15.15           O  
ATOM    416  CB  TYR A  27      39.424  -8.627  25.950  1.00 15.15           C  
ATOM    417  CG  TYR A  27      39.451  -7.185  26.416  1.00 15.15           C  
ATOM    418  CD1 TYR A  27      40.576  -6.410  26.213  1.00 15.15           C  
ATOM    419  CD2 TYR A  27      38.341  -6.641  27.044  1.00 15.15           C  
ATOM    420  CE1 TYR A  27      40.594  -5.095  26.634  1.00 15.15           C  
ATOM    421  CE2 TYR A  27      38.358  -5.327  27.464  1.00 15.15           C  
ATOM    422  CZ  TYR A  27      39.478  -4.555  27.261  1.00 15.15           C  
ATOM    423  OH  TYR A  27      39.495  -3.245  27.676  1.00 15.15           O  
ATOM    424  H   TYR A  27      39.569 -11.073  25.422  1.00 15.15           H  
ATOM    425  HA  TYR A  27      41.241  -9.323  26.861  1.00 15.15           H  
ATOM    426 1HB  TYR A  27      39.838  -8.663  24.943  1.00 15.15           H  
ATOM    427 2HB  TYR A  27      38.384  -8.939  25.880  1.00 15.15           H  
ATOM    428  HD1 TYR A  27      41.447  -6.836  25.719  1.00 15.15           H  
ATOM    429  HD2 TYR A  27      37.454  -7.251  27.204  1.00 15.15           H  
ATOM    430  HE1 TYR A  27      41.482  -4.484  26.474  1.00 15.15           H  
ATOM    431  HE2 TYR A  27      37.483  -4.900  27.952  1.00 15.15           H  
ATOM    432  HH  TYR A  27      38.652  -3.027  28.080  1.00 15.15           H  
ATOM    433  N   GLY A  28      40.401  -8.887  29.134  1.00 17.70           N  
ATOM    434  CA  GLY A  28      40.000  -8.734  30.521  1.00 17.70           C  
ATOM    435  C   GLY A  28      41.090  -8.056  31.335  1.00 17.70           C  
ATOM    436  O   GLY A  28      42.064  -7.545  30.778  1.00 17.70           O  
ATOM    437  H   GLY A  28      41.278  -8.491  28.830  1.00 17.70           H  
ATOM    438 1HA  GLY A  28      39.084  -8.147  30.571  1.00 17.70           H  
ATOM    439 2HA  GLY A  28      39.779  -9.713  30.946  1.00 17.70           H  
ATOM    440  N   VAL A  29      40.902  -8.037  32.650  1.00 20.35           N  
ATOM    441  CA  VAL A  29      41.824  -7.411  33.600  1.00 20.35           C  
ATOM    442  C   VAL A  29      42.002  -8.348  34.783  1.00 20.35           C  
ATOM    443  O   VAL A  29      41.043  -9.012  35.193  1.00 20.35           O  
ATOM    444  CB  VAL A  29      41.253  -6.069  34.104  1.00 20.35           C  
ATOM    445  CG1 VAL A  29      39.980  -6.327  34.901  1.00 20.35           C  
ATOM    446  CG2 VAL A  29      42.288  -5.327  34.937  1.00 20.35           C  
ATOM    447  H   VAL A  29      40.073  -8.483  33.016  1.00 20.35           H  
ATOM    448  HA  VAL A  29      42.793  -7.246  33.122  1.00 20.35           H  
ATOM    449  HB  VAL A  29      40.985  -5.455  33.244  1.00 20.35           H  
ATOM    450 1HG1 VAL A  29      39.562  -5.370  35.241  1.00 20.35           H  
ATOM    451 2HG1 VAL A  29      39.251  -6.838  34.277  1.00 20.35           H  
ATOM    452 3HG1 VAL A  29      40.210  -6.941  35.765  1.00 20.35           H  
ATOM    453 1HG2 VAL A  29      41.862  -4.375  35.262  1.00 20.35           H  
ATOM    454 2HG2 VAL A  29      42.574  -5.900  35.801  1.00 20.35           H  
ATOM    455 3HG2 VAL A  29      43.176  -5.140  34.329  1.00 20.35           H  
ATOM    456  N   ASP A  30      43.191  -8.397  35.380  1.00 22.18           N  
ATOM    457  CA  ASP A  30      43.408  -9.277  36.527  1.00 22.18           C  
ATOM    458  C   ASP A  30      42.802  -8.680  37.806  1.00 22.18           C  
ATOM    459  O   ASP A  30      43.515  -8.206  38.694  1.00 22.18           O  
ATOM    460  CB  ASP A  30      44.916  -9.507  36.720  1.00 22.18           C  
ATOM    461  CG  ASP A  30      45.285 -10.616  37.731  1.00 22.18           C  
ATOM    462  OD1 ASP A  30      44.460 -11.454  38.008  1.00 22.18           O  
ATOM    463  OD2 ASP A  30      46.396 -10.605  38.210  1.00 22.18           O  
ATOM    464  H   ASP A  30      43.967  -7.814  35.043  1.00 22.18           H  
ATOM    465  HA  ASP A  30      42.924 -10.234  36.328  1.00 22.18           H  
ATOM    466 1HB  ASP A  30      45.364  -9.753  35.755  1.00 22.18           H  
ATOM    467 2HB  ASP A  30      45.377  -8.567  37.044  1.00 22.18           H  
ATOM    468  N   SER A  31      41.466  -8.659  37.858  1.00 22.39           N  
ATOM    469  CA  SER A  31      40.666  -8.090  38.954  1.00 22.39           C  
ATOM    470  C   SER A  31      41.110  -6.686  39.355  1.00 22.39           C  
ATOM    471  O   SER A  31      41.142  -6.355  40.542  1.00 22.39           O  
ATOM    472  CB  SER A  31      40.700  -8.993  40.176  1.00 22.39           C  
ATOM    473  OG  SER A  31      40.136 -10.252  39.903  1.00 22.39           O  
ATOM    474  H   SER A  31      40.992  -9.063  37.051  1.00 22.39           H  
ATOM    475  HA  SER A  31      39.633  -8.021  38.609  1.00 22.39           H  
ATOM    476 1HB  SER A  31      41.731  -9.118  40.510  1.00 22.39           H  
ATOM    477 2HB  SER A  31      40.152  -8.516  40.988  1.00 22.39           H  
ATOM    478  HG  SER A  31      40.719 -10.679  39.272  1.00 22.39           H  
ATOM    479  N   ASP A  32      41.450  -5.868  38.369  1.00 20.88           N  
ATOM    480  CA  ASP A  32      41.931  -4.499  38.558  1.00 20.88           C  
ATOM    481  C   ASP A  32      43.111  -4.405  39.540  1.00 20.88           C  
ATOM    482  O   ASP A  32      43.240  -3.419  40.270  1.00 20.88           O  
ATOM    483  CB  ASP A  32      40.790  -3.592  39.034  1.00 20.88           C  
ATOM    484  CG  ASP A  32      39.674  -3.430  37.994  1.00 20.88           C  
ATOM    485  OD1 ASP A  32      39.972  -3.425  36.825  1.00 20.88           O  
ATOM    486  OD2 ASP A  32      38.537  -3.328  38.383  1.00 20.88           O  
ATOM    487  H   ASP A  32      41.385  -6.228  37.428  1.00 20.88           H  
ATOM    488  HA  ASP A  32      42.284  -4.124  37.601  1.00 20.88           H  
ATOM    489 1HB  ASP A  32      40.357  -3.995  39.950  1.00 20.88           H  
ATOM    490 2HB  ASP A  32      41.190  -2.607  39.272  1.00 20.88           H  
ATOM    491  N   GLY A  33      44.005  -5.397  39.493  1.00 18.39           N  
ATOM    492  CA  GLY A  33      45.208  -5.433  40.303  1.00 18.39           C  
ATOM    493  C   GLY A  33      46.419  -4.988  39.494  1.00 18.39           C  
ATOM    494  O   GLY A  33      46.315  -4.147  38.599  1.00 18.39           O  
ATOM    495  H   GLY A  33      43.817  -6.210  38.912  1.00 18.39           H  
ATOM    496 1HA  GLY A  33      45.085  -4.790  41.175  1.00 18.39           H  
ATOM    497 2HA  GLY A  33      45.362  -6.449  40.665  1.00 18.39           H  
ATOM    498  N   SER A  34      47.583  -5.536  39.830  1.00 15.85           N  
ATOM    499  CA  SER A  34      48.820  -5.161  39.157  1.00 15.85           C  
ATOM    500  C   SER A  34      49.057  -6.027  37.925  1.00 15.85           C  
ATOM    501  O   SER A  34      49.292  -7.228  38.040  1.00 15.85           O  
ATOM    502  CB  SER A  34      49.989  -5.305  40.107  1.00 15.85           C  
ATOM    503  OG  SER A  34      51.197  -5.037  39.455  1.00 15.85           O  
ATOM    504  H   SER A  34      47.607  -6.230  40.563  1.00 15.85           H  
ATOM    505  HA  SER A  34      48.745  -4.122  38.836  1.00 15.85           H  
ATOM    506 1HB  SER A  34      49.865  -4.625  40.949  1.00 15.85           H  
ATOM    507 2HB  SER A  34      50.006  -6.318  40.503  1.00 15.85           H  
ATOM    508  HG  SER A  34      51.169  -5.536  38.628  1.00 15.85           H  
ATOM    509  N   GLU A  35      48.996  -5.413  36.750  1.00 13.58           N  
ATOM    510  CA  GLU A  35      49.151  -6.153  35.500  1.00 13.58           C  
ATOM    511  C   GLU A  35      50.622  -6.455  35.234  1.00 13.58           C  
ATOM    512  O   GLU A  35      51.513  -5.708  35.647  1.00 13.58           O  
ATOM    513  CB  GLU A  35      48.564  -5.363  34.328  1.00 13.58           C  
ATOM    514  CG  GLU A  35      47.049  -5.118  34.400  1.00 13.58           C  
ATOM    515  CD  GLU A  35      46.206  -6.368  34.200  1.00 13.58           C  
ATOM    516  OE1 GLU A  35      46.426  -7.081  33.256  1.00 13.58           O  
ATOM    517  OE2 GLU A  35      45.328  -6.590  34.996  1.00 13.58           O  
ATOM    518  H   GLU A  35      48.802  -4.422  36.728  1.00 13.58           H  
ATOM    519  HA  GLU A  35      48.618  -7.100  35.589  1.00 13.58           H  
ATOM    520 1HB  GLU A  35      49.051  -4.388  34.272  1.00 13.58           H  
ATOM    521 2HB  GLU A  35      48.778  -5.885  33.395  1.00 13.58           H  
ATOM    522 1HG  GLU A  35      46.814  -4.696  35.383  1.00 13.58           H  
ATOM    523 2HG  GLU A  35      46.778  -4.380  33.648  1.00 13.58           H  
ATOM    524  N   ASP A  36      50.876  -7.517  34.468  1.00 12.06           N  
ATOM    525  CA  ASP A  36      52.246  -7.925  34.146  1.00 12.06           C  
ATOM    526  C   ASP A  36      52.869  -7.051  33.055  1.00 12.06           C  
ATOM    527  O   ASP A  36      53.069  -7.483  31.925  1.00 12.06           O  
ATOM    528  CB  ASP A  36      52.241  -9.395  33.694  1.00 12.06           C  
ATOM    529  CG  ASP A  36      53.639 -10.050  33.549  1.00 12.06           C  
ATOM    530  OD1 ASP A  36      54.588  -9.543  34.096  1.00 12.06           O  
ATOM    531  OD2 ASP A  36      53.722 -11.070  32.894  1.00 12.06           O  
ATOM    532  H   ASP A  36      50.102  -8.072  34.134  1.00 12.06           H  
ATOM    533  HA  ASP A  36      52.852  -7.835  35.045  1.00 12.06           H  
ATOM    534 1HB  ASP A  36      51.666  -9.985  34.410  1.00 12.06           H  
ATOM    535 2HB  ASP A  36      51.734  -9.471  32.734  1.00 12.06           H  
ATOM    536  N   THR A  37      53.175  -5.808  33.417  1.00 11.19           N  
ATOM    537  CA  THR A  37      53.768  -4.856  32.482  1.00 11.19           C  
ATOM    538  C   THR A  37      55.208  -5.224  32.138  1.00 11.19           C  
ATOM    539  O   THR A  37      55.607  -5.266  30.967  1.00 11.19           O  
ATOM    540  CB  THR A  37      53.760  -3.435  33.077  1.00 11.19           C  
ATOM    541  OG1 THR A  37      52.410  -3.022  33.330  1.00 11.19           O  
ATOM    542  CG2 THR A  37      54.422  -2.464  32.119  1.00 11.19           C  
ATOM    543  H   THR A  37      52.939  -5.534  34.368  1.00 11.19           H  
ATOM    544  HA  THR A  37      53.183  -4.861  31.564  1.00 11.19           H  
ATOM    545  HB  THR A  37      54.309  -3.432  34.017  1.00 11.19           H  
ATOM    546  HG1 THR A  37      52.046  -3.555  34.051  1.00 11.19           H  
ATOM    547 1HG2 THR A  37      54.416  -1.465  32.551  1.00 11.19           H  
ATOM    548 2HG2 THR A  37      55.452  -2.777  31.942  1.00 11.19           H  
ATOM    549 3HG2 THR A  37      53.878  -2.455  31.175  1.00 11.19           H  
ATOM    550  N   GLU A  38      56.001  -5.525  33.156  1.00 10.81           N  
ATOM    551  CA  GLU A  38      57.417  -5.801  32.952  1.00 10.81           C  
ATOM    552  C   GLU A  38      57.652  -7.258  32.613  1.00 10.81           C  
ATOM    553  O   GLU A  38      58.191  -8.025  33.413  1.00 10.81           O  
ATOM    554  CB  GLU A  38      58.215  -5.406  34.196  1.00 10.81           C  
ATOM    555  CG  GLU A  38      58.152  -3.908  34.522  1.00 10.81           C  
ATOM    556  CD  GLU A  38      58.945  -3.523  35.755  1.00 10.81           C  
ATOM    557  OE1 GLU A  38      59.435  -4.400  36.428  1.00 10.81           O  
ATOM    558  OE2 GLU A  38      59.057  -2.349  36.019  1.00 10.81           O  
ATOM    559  H   GLU A  38      55.617  -5.532  34.089  1.00 10.81           H  
ATOM    560  HA  GLU A  38      57.769  -5.200  32.113  1.00 10.81           H  
ATOM    561 1HB  GLU A  38      57.840  -5.957  35.059  1.00 10.81           H  
ATOM    562 2HB  GLU A  38      59.261  -5.679  34.059  1.00 10.81           H  
ATOM    563 1HG  GLU A  38      58.537  -3.350  33.669  1.00 10.81           H  
ATOM    564 2HG  GLU A  38      57.109  -3.624  34.663  1.00 10.81           H  
ATOM    565  N   VAL A  39      57.250  -7.631  31.409  1.00 10.98           N  
ATOM    566  CA  VAL A  39      57.337  -9.019  30.985  1.00 10.98           C  
ATOM    567  C   VAL A  39      58.776  -9.493  30.922  1.00 10.98           C  
ATOM    568  O   VAL A  39      59.633  -8.842  30.318  1.00 10.98           O  
ATOM    569  CB  VAL A  39      56.669  -9.204  29.616  1.00 10.98           C  
ATOM    570  CG1 VAL A  39      56.895 -10.635  29.106  1.00 10.98           C  
ATOM    571  CG2 VAL A  39      55.187  -8.907  29.755  1.00 10.98           C  
ATOM    572  H   VAL A  39      56.816  -6.915  30.826  1.00 10.98           H  
ATOM    573  HA  VAL A  39      56.796  -9.630  31.715  1.00 10.98           H  
ATOM    574  HB  VAL A  39      57.115  -8.517  28.896  1.00 10.98           H  
ATOM    575 1HG1 VAL A  39      56.421 -10.755  28.135  1.00 10.98           H  
ATOM    576 2HG1 VAL A  39      57.964 -10.831  29.010  1.00 10.98           H  
ATOM    577 3HG1 VAL A  39      56.461 -11.343  29.813  1.00 10.98           H  
ATOM    578 1HG2 VAL A  39      54.694  -9.025  28.793  1.00 10.98           H  
ATOM    579 2HG2 VAL A  39      54.740  -9.597  30.482  1.00 10.98           H  
ATOM    580 3HG2 VAL A  39      55.049  -7.881  30.112  1.00 10.98           H  
ATOM    581  N   LYS A  40      59.030 -10.629  31.553  1.00 11.67           N  
ATOM    582  CA  LYS A  40      60.349 -11.236  31.610  1.00 11.67           C  
ATOM    583  C   LYS A  40      60.508 -12.368  30.595  1.00 11.67           C  
ATOM    584  O   LYS A  40      59.594 -13.171  30.407  1.00 11.67           O  
ATOM    585  CB  LYS A  40      60.638 -11.716  33.038  1.00 11.67           C  
ATOM    586  CG  LYS A  40      62.026 -12.317  33.236  1.00 11.67           C  
ATOM    587  CD  LYS A  40      62.328 -12.620  34.698  1.00 11.67           C  
ATOM    588  CE  LYS A  40      63.768 -13.150  34.871  1.00 11.67           C  
ATOM    589  NZ  LYS A  40      63.942 -14.566  34.377  1.00 11.67           N  
ATOM    590  H   LYS A  40      58.262 -11.085  32.029  1.00 11.67           H  
ATOM    591  HA  LYS A  40      61.086 -10.471  31.363  1.00 11.67           H  
ATOM    592 1HB  LYS A  40      60.533 -10.877  33.730  1.00 11.67           H  
ATOM    593 2HB  LYS A  40      59.906 -12.469  33.323  1.00 11.67           H  
ATOM    594 1HG  LYS A  40      62.068 -13.252  32.697  1.00 11.67           H  
ATOM    595 2HG  LYS A  40      62.787 -11.653  32.832  1.00 11.67           H  
ATOM    596 1HD  LYS A  40      62.208 -11.714  35.292  1.00 11.67           H  
ATOM    597 2HD  LYS A  40      61.628 -13.371  35.063  1.00 11.67           H  
ATOM    598 1HE  LYS A  40      64.443 -12.504  34.311  1.00 11.67           H  
ATOM    599 2HE  LYS A  40      64.034 -13.110  35.925  1.00 11.67           H  
ATOM    600 1HZ  LYS A  40      64.893 -14.852  34.508  1.00 11.67           H  
ATOM    601 2HZ  LYS A  40      63.336 -15.179  34.888  1.00 11.67           H  
ATOM    602 3HZ  LYS A  40      63.714 -14.656  33.375  1.00 11.67           H  
ATOM    603  N   ASP A  41      61.673 -12.405  29.944  1.00 12.77           N  
ATOM    604  CA  ASP A  41      62.059 -13.437  28.971  1.00 12.77           C  
ATOM    605  C   ASP A  41      61.094 -13.642  27.795  1.00 12.77           C  
ATOM    606  O   ASP A  41      60.806 -14.773  27.407  1.00 12.77           O  
ATOM    607  CB  ASP A  41      62.258 -14.771  29.693  1.00 12.77           C  
ATOM    608  CG  ASP A  41      63.372 -14.704  30.740  1.00 12.77           C  
ATOM    609  OD1 ASP A  41      64.364 -14.066  30.507  1.00 12.77           O  
ATOM    610  OD2 ASP A  41      63.188 -15.258  31.807  1.00 12.77           O  
ATOM    611  H   ASP A  41      62.343 -11.680  30.150  1.00 12.77           H  
ATOM    612  HA  ASP A  41      63.020 -13.142  28.546  1.00 12.77           H  
ATOM    613 1HB  ASP A  41      61.327 -15.072  30.179  1.00 12.77           H  
ATOM    614 2HB  ASP A  41      62.506 -15.542  28.963  1.00 12.77           H  
ATOM    615  N   ALA A  42      60.612 -12.545  27.221  1.00 14.32           N  
ATOM    616  CA  ALA A  42      59.751 -12.600  26.041  1.00 14.32           C  
ATOM    617  C   ALA A  42      60.542 -13.133  24.850  1.00 14.32           C  
ATOM    618  O   ALA A  42      61.754 -12.922  24.768  1.00 14.32           O  
ATOM    619  CB  ALA A  42      59.189 -11.228  25.717  1.00 14.32           C  
ATOM    620  H   ALA A  42      60.866 -11.647  27.605  1.00 14.32           H  
ATOM    621  HA  ALA A  42      58.932 -13.290  26.245  1.00 14.32           H  
ATOM    622 1HB  ALA A  42      58.543 -11.299  24.842  1.00 14.32           H  
ATOM    623 2HB  ALA A  42      58.614 -10.861  26.565  1.00 14.32           H  
ATOM    624 3HB  ALA A  42      60.007 -10.542  25.510  1.00 14.32           H  
ATOM    625  N   SER A  43      59.863 -13.778  23.902  1.00 16.29           N  
ATOM    626  CA  SER A  43      60.548 -14.260  22.704  1.00 16.29           C  
ATOM    627  C   SER A  43      59.668 -14.167  21.466  1.00 16.29           C  
ATOM    628  O   SER A  43      58.447 -14.035  21.563  1.00 16.29           O  
ATOM    629  CB  SER A  43      60.988 -15.698  22.891  1.00 16.29           C  
ATOM    630  OG  SER A  43      59.880 -16.551  22.992  1.00 16.29           O  
ATOM    631  H   SER A  43      58.873 -13.940  24.012  1.00 16.29           H  
ATOM    632  HA  SER A  43      61.431 -13.642  22.539  1.00 16.29           H  
ATOM    633 1HB  SER A  43      61.607 -16.002  22.047  1.00 16.29           H  
ATOM    634 2HB  SER A  43      61.598 -15.777  23.792  1.00 16.29           H  
ATOM    635  HG  SER A  43      59.414 -16.478  22.155  1.00 16.29           H  
ATOM    636  N   VAL A  44      60.313 -14.232  20.305  1.00 18.50           N  
ATOM    637  CA  VAL A  44      59.653 -14.169  19.005  1.00 18.50           C  
ATOM    638  C   VAL A  44      59.997 -15.369  18.130  1.00 18.50           C  
ATOM    639  O   VAL A  44      61.158 -15.773  18.052  1.00 18.50           O  
ATOM    640  CB  VAL A  44      60.046 -12.867  18.269  1.00 18.50           C  
ATOM    641  CG1 VAL A  44      59.405 -12.823  16.876  1.00 18.50           C  
ATOM    642  CG2 VAL A  44      59.596 -11.665  19.093  1.00 18.50           C  
ATOM    643  H   VAL A  44      61.317 -14.334  20.325  1.00 18.50           H  
ATOM    644  HA  VAL A  44      58.575 -14.161  19.167  1.00 18.50           H  
ATOM    645  HB  VAL A  44      61.127 -12.839  18.137  1.00 18.50           H  
ATOM    646 1HG1 VAL A  44      59.695 -11.901  16.373  1.00 18.50           H  
ATOM    647 2HG1 VAL A  44      59.739 -13.669  16.275  1.00 18.50           H  
ATOM    648 3HG1 VAL A  44      58.320 -12.855  16.972  1.00 18.50           H  
ATOM    649 1HG2 VAL A  44      59.877 -10.748  18.577  1.00 18.50           H  
ATOM    650 2HG2 VAL A  44      58.512 -11.697  19.217  1.00 18.50           H  
ATOM    651 3HG2 VAL A  44      60.070 -11.684  20.070  1.00 18.50           H  
ATOM    652  N   SER A  45      58.983 -15.933  17.480  1.00 20.68           N  
ATOM    653  CA  SER A  45      59.174 -17.053  16.568  1.00 20.68           C  
ATOM    654  C   SER A  45      58.317 -16.926  15.335  1.00 20.68           C  
ATOM    655  O   SER A  45      57.112 -16.693  15.417  1.00 20.68           O  
ATOM    656  CB  SER A  45      58.848 -18.375  17.215  1.00 20.68           C  
ATOM    657  OG  SER A  45      58.941 -19.426  16.262  1.00 20.68           O  
ATOM    658  H   SER A  45      58.055 -15.555  17.604  1.00 20.68           H  
ATOM    659  HA  SER A  45      60.219 -17.065  16.252  1.00 20.68           H  
ATOM    660 1HB  SER A  45      59.547 -18.557  18.031  1.00 20.68           H  
ATOM    661 2HB  SER A  45      57.846 -18.347  17.638  1.00 20.68           H  
ATOM    662  HG  SER A  45      59.003 -20.242  16.781  1.00 20.68           H  
ATOM    663  N   ASP A  46      58.963 -17.118  14.196  1.00 22.58           N  
ATOM    664  CA  ASP A  46      58.341 -17.062  12.889  1.00 22.58           C  
ATOM    665  C   ASP A  46      58.137 -18.459  12.300  1.00 22.58           C  
ATOM    666  O   ASP A  46      57.855 -18.598  11.115  1.00 22.58           O  
ATOM    667  CB  ASP A  46      59.215 -16.231  11.947  1.00 22.58           C  
ATOM    668  CG  ASP A  46      59.338 -14.764  12.384  1.00 22.58           C  
ATOM    669  OD1 ASP A  46      58.349 -14.180  12.752  1.00 22.58           O  
ATOM    670  OD2 ASP A  46      60.436 -14.256  12.366  1.00 22.58           O  
ATOM    671  H   ASP A  46      59.953 -17.313  14.245  1.00 22.58           H  
ATOM    672  HA  ASP A  46      57.365 -16.583  12.983  1.00 22.58           H  
ATOM    673 1HB  ASP A  46      60.211 -16.668  11.891  1.00 22.58           H  
ATOM    674 2HB  ASP A  46      58.791 -16.259  10.934  1.00 22.58           H  
ATOM    675  N   GLU A  47      58.230 -19.508  13.124  1.00 24.09           N  
ATOM    676  CA  GLU A  47      58.094 -20.872  12.573  1.00 24.09           C  
ATOM    677  C   GLU A  47      56.739 -21.130  11.893  1.00 24.09           C  
ATOM    678  O   GLU A  47      56.645 -21.938  10.963  1.00 24.09           O  
ATOM    679  CB  GLU A  47      58.321 -21.930  13.664  1.00 24.09           C  
ATOM    680  CG  GLU A  47      59.776 -22.058  14.136  1.00 24.09           C  
ATOM    681  CD  GLU A  47      59.971 -23.103  15.225  1.00 24.09           C  
ATOM    682  OE1 GLU A  47      58.995 -23.615  15.722  1.00 24.09           O  
ATOM    683  OE2 GLU A  47      61.102 -23.386  15.551  1.00 24.09           O  
ATOM    684  H   GLU A  47      58.432 -19.374  14.122  1.00 24.09           H  
ATOM    685  HA  GLU A  47      58.869 -21.004  11.823  1.00 24.09           H  
ATOM    686 1HB  GLU A  47      57.710 -21.688  14.533  1.00 24.09           H  
ATOM    687 2HB  GLU A  47      57.998 -22.904  13.296  1.00 24.09           H  
ATOM    688 1HG  GLU A  47      60.397 -22.325  13.282  1.00 24.09           H  
ATOM    689 2HG  GLU A  47      60.112 -21.090  14.503  1.00 24.09           H  
ATOM    690  N   SER A  48      55.694 -20.452  12.345  1.00 24.67           N  
ATOM    691  CA  SER A  48      54.354 -20.624  11.806  1.00 24.67           C  
ATOM    692  C   SER A  48      54.103 -19.882  10.482  1.00 24.67           C  
ATOM    693  O   SER A  48      53.026 -20.041   9.893  1.00 24.67           O  
ATOM    694  CB  SER A  48      53.315 -20.199  12.830  1.00 24.67           C  
ATOM    695  OG  SER A  48      53.378 -18.821  13.090  1.00 24.67           O  
ATOM    696  H   SER A  48      55.845 -19.796  13.101  1.00 24.67           H  
ATOM    697  HA  SER A  48      54.213 -21.690  11.616  1.00 24.67           H  
ATOM    698 1HB  SER A  48      52.322 -20.454  12.456  1.00 24.67           H  
ATOM    699 2HB  SER A  48      53.467 -20.754  13.755  1.00 24.67           H  
ATOM    700  HG  SER A  48      52.629 -18.621  13.656  1.00 24.67           H  
ATOM    701  N   GLU A  49      55.067 -19.077   9.998  1.00 24.67           N  
ATOM    702  CA  GLU A  49      54.850 -18.269   8.785  1.00 24.67           C  
ATOM    703  C   GLU A  49      54.509 -19.090   7.537  1.00 24.67           C  
ATOM    704  O   GLU A  49      53.907 -18.569   6.600  1.00 24.67           O  
ATOM    705  CB  GLU A  49      56.079 -17.406   8.451  1.00 24.67           C  
ATOM    706  CG  GLU A  49      57.314 -18.179   7.936  1.00 24.67           C  
ATOM    707  CD  GLU A  49      58.518 -17.286   7.667  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      58.394 -16.089   7.799  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      59.556 -17.807   7.316  1.00 24.67           O  
ATOM    710  H   GLU A  49      55.963 -18.998  10.484  1.00 24.67           H  
ATOM    711  HA  GLU A  49      54.012 -17.600   8.980  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      55.810 -16.670   7.696  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      56.389 -16.862   9.345  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      57.589 -18.946   8.655  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      57.049 -18.679   7.009  1.00 24.67           H  
ATOM    716  N   GLY A  50      54.880 -20.368   7.513  1.00 24.67           N  
ATOM    717  CA  GLY A  50      54.620 -21.220   6.360  1.00 24.67           C  
ATOM    718  C   GLY A  50      53.209 -21.826   6.350  1.00 24.67           C  
ATOM    719  O   GLY A  50      52.870 -22.590   5.443  1.00 24.67           O  
ATOM    720  H   GLY A  50      55.369 -20.746   8.314  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      54.769 -20.641   5.449  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      55.355 -22.024   6.342  1.00 24.67           H  
ATOM    723  N   THR A  51      52.395 -21.515   7.356  1.00 24.67           N  
ATOM    724  CA  THR A  51      51.050 -22.072   7.443  1.00 24.67           C  
ATOM    725  C   THR A  51      50.166 -21.723   6.249  1.00 24.67           C  
ATOM    726  O   THR A  51      50.027 -20.553   5.879  1.00 24.67           O  
ATOM    727  CB  THR A  51      50.335 -21.592   8.720  1.00 24.67           C  
ATOM    728  OG1 THR A  51      51.101 -21.970   9.866  1.00 24.67           O  
ATOM    729  CG2 THR A  51      48.925 -22.194   8.816  1.00 24.67           C  
ATOM    730  H   THR A  51      52.710 -20.881   8.094  1.00 24.67           H  
ATOM    731  HA  THR A  51      51.137 -23.160   7.484  1.00 24.67           H  
ATOM    732  HB  THR A  51      50.257 -20.504   8.700  1.00 24.67           H  
ATOM    733  HG1 THR A  51      51.872 -21.366   9.934  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      48.439 -21.838   9.725  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      48.333 -21.889   7.957  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      48.991 -23.279   8.843  1.00 24.67           H  
ATOM    737  N   LEU A  52      49.521 -22.738   5.683  1.00 24.67           N  
ATOM    738  CA  LEU A  52      48.581 -22.566   4.582  1.00 24.67           C  
ATOM    739  C   LEU A  52      47.225 -23.143   4.922  1.00 24.67           C  
ATOM    740  O   LEU A  52      47.104 -24.341   5.194  1.00 24.67           O  
ATOM    741  CB  LEU A  52      49.104 -23.240   3.306  1.00 24.67           C  
ATOM    742  CG  LEU A  52      48.136 -23.252   2.081  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      47.832 -21.834   1.622  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      48.791 -24.052   0.960  1.00 24.67           C  
ATOM    745  H   LEU A  52      49.695 -23.670   6.034  1.00 24.67           H  
ATOM    746  HA  LEU A  52      48.461 -21.498   4.391  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      50.021 -22.733   3.001  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      49.351 -24.276   3.542  1.00 24.67           H  
ATOM    749  HG  LEU A  52      47.192 -23.719   2.366  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      47.153 -21.865   0.768  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      47.364 -21.281   2.432  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      48.756 -21.339   1.331  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      48.147 -24.088   0.094  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      49.732 -23.578   0.683  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      48.983 -25.067   1.307  1.00 24.67           H  
ATOM    756  N   GLU A  53      46.206 -22.296   4.902  1.00 24.67           N  
ATOM    757  CA  GLU A  53      44.850 -22.739   5.181  1.00 24.67           C  
ATOM    758  C   GLU A  53      44.023 -22.751   3.900  1.00 24.67           C  
ATOM    759  O   GLU A  53      43.416 -23.757   3.542  1.00 24.67           O  
ATOM    760  CB  GLU A  53      44.194 -21.835   6.231  1.00 24.67           C  
ATOM    761  CG  GLU A  53      44.848 -21.893   7.620  1.00 24.67           C  
ATOM    762  CD  GLU A  53      44.186 -20.976   8.638  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      43.334 -20.211   8.250  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      44.515 -21.062   9.799  1.00 24.67           O  
ATOM    765  H   GLU A  53      46.388 -21.326   4.691  1.00 24.67           H  
ATOM    766  HA  GLU A  53      44.884 -23.757   5.572  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      44.228 -20.800   5.887  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      43.145 -22.108   6.339  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      44.808 -22.918   7.987  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      45.896 -21.615   7.521  1.00 24.67           H  
ATOM    771  N   GLY A  54      44.080 -21.656   3.135  1.00 24.67           N  
ATOM    772  CA  GLY A  54      43.302 -21.528   1.897  1.00 24.67           C  
ATOM    773  C   GLY A  54      43.969 -22.231   0.717  1.00 24.67           C  
ATOM    774  O   GLY A  54      44.161 -21.644  -0.349  1.00 24.67           O  
ATOM    775  H   GLY A  54      44.627 -20.873   3.448  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      42.306 -21.941   2.052  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      43.174 -20.471   1.667  1.00 24.67           H  
ATOM    778  N   ALA A  55      44.277 -23.506   0.898  1.00 24.67           N  
ATOM    779  CA  ALA A  55      45.000 -24.303  -0.087  1.00 24.67           C  
ATOM    780  C   ALA A  55      44.263 -24.377  -1.417  1.00 24.67           C  
ATOM    781  O   ALA A  55      44.883 -24.452  -2.478  1.00 24.67           O  
ATOM    782  CB  ALA A  55      45.233 -25.698   0.462  1.00 24.67           C  
ATOM    783  H   ALA A  55      44.022 -23.911   1.797  1.00 24.67           H  
ATOM    784  HA  ALA A  55      45.952 -23.824  -0.269  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      45.803 -26.281  -0.260  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      45.790 -25.628   1.397  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      44.274 -26.179   0.642  1.00 24.67           H  
ATOM    788  N   GLU A  56      42.938 -24.364  -1.353  1.00 24.67           N  
ATOM    789  CA  GLU A  56      42.079 -24.439  -2.523  1.00 24.67           C  
ATOM    790  C   GLU A  56      41.260 -23.159  -2.694  1.00 24.67           C  
ATOM    791  O   GLU A  56      40.196 -23.179  -3.307  1.00 24.67           O  
ATOM    792  CB  GLU A  56      41.154 -25.657  -2.432  1.00 24.67           C  
ATOM    793  CG  GLU A  56      41.886 -27.005  -2.419  1.00 24.67           C  
ATOM    794  CD  GLU A  56      40.953 -28.209  -2.451  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      39.760 -28.019  -2.458  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      41.446 -29.314  -2.472  1.00 24.67           O  
ATOM    797  H   GLU A  56      42.508 -24.293  -0.441  1.00 24.67           H  
ATOM    798  HA  GLU A  56      42.710 -24.553  -3.406  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      40.558 -25.591  -1.521  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      40.464 -25.656  -3.276  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      42.550 -27.049  -3.284  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      42.505 -27.059  -1.523  1.00 24.67           H  
ATOM    803  N   ALA A  57      41.746 -22.041  -2.138  1.00 24.67           N  
ATOM    804  CA  ALA A  57      41.015 -20.769  -2.202  1.00 24.67           C  
ATOM    805  C   ALA A  57      41.188 -20.017  -3.526  1.00 24.67           C  
ATOM    806  O   ALA A  57      40.625 -18.939  -3.697  1.00 24.67           O  
ATOM    807  CB  ALA A  57      41.453 -19.868  -1.065  1.00 24.67           C  
ATOM    808  H   ALA A  57      42.641 -22.057  -1.645  1.00 24.67           H  
ATOM    809  HA  ALA A  57      39.954 -20.994  -2.087  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      40.875 -18.945  -1.091  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      41.287 -20.374  -0.119  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      42.514 -19.637  -1.173  1.00 24.67           H  
ATOM    813  N   GLU A  58      42.002 -20.541  -4.435  1.00 24.67           N  
ATOM    814  CA  GLU A  58      42.243 -19.913  -5.732  1.00 24.67           C  
ATOM    815  C   GLU A  58      40.946 -19.793  -6.538  1.00 24.67           C  
ATOM    816  O   GLU A  58      40.171 -20.747  -6.616  1.00 24.67           O  
ATOM    817  CB  GLU A  58      43.287 -20.719  -6.518  1.00 24.67           C  
ATOM    818  CG  GLU A  58      43.715 -20.106  -7.855  1.00 24.67           C  
ATOM    819  CD  GLU A  58      44.799 -20.907  -8.550  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      45.167 -21.940  -8.040  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      45.261 -20.481  -9.582  1.00 24.67           O  
ATOM    822  H   GLU A  58      42.446 -21.422  -4.224  1.00 24.67           H  
ATOM    823  HA  GLU A  58      42.630 -18.908  -5.566  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      44.181 -20.840  -5.906  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      42.895 -21.715  -6.722  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      42.847 -20.049  -8.514  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      44.071 -19.091  -7.683  1.00 24.67           H  
ATOM    828  N   THR A  59      40.718 -18.627  -7.148  1.00 24.67           N  
ATOM    829  CA  THR A  59      39.514 -18.414  -7.951  1.00 24.67           C  
ATOM    830  C   THR A  59      39.860 -17.974  -9.367  1.00 24.67           C  
ATOM    831  O   THR A  59      41.007 -17.633  -9.660  1.00 24.67           O  
ATOM    832  CB  THR A  59      38.594 -17.340  -7.336  1.00 24.67           C  
ATOM    833  OG1 THR A  59      39.243 -16.062  -7.402  1.00 24.67           O  
ATOM    834  CG2 THR A  59      38.281 -17.668  -5.889  1.00 24.67           C  
ATOM    835  H   THR A  59      41.387 -17.878  -7.046  1.00 24.67           H  
ATOM    836  HA  THR A  59      38.964 -19.352  -8.016  1.00 24.67           H  
ATOM    837  HB  THR A  59      37.664 -17.297  -7.902  1.00 24.67           H  
ATOM    838  HG1 THR A  59      39.367 -15.823  -8.331  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      37.628 -16.900  -5.476  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      37.785 -18.637  -5.830  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      39.200 -17.699  -5.317  1.00 24.67           H  
ATOM    842  N   SER A  60      38.847 -17.955 -10.224  1.00 24.67           N  
ATOM    843  CA  SER A  60      38.986 -17.514 -11.603  1.00 24.67           C  
ATOM    844  C   SER A  60      37.649 -16.996 -12.108  1.00 24.67           C  
ATOM    845  O   SER A  60      37.592 -15.939 -12.734  1.00 24.67           O  
ATOM    846  OXT SER A  60      36.627 -17.449 -11.592  1.00 24.67           O  
ATOM    847  CB  SER A  60      39.464 -18.657 -12.480  1.00 24.67           C  
ATOM    848  OG  SER A  60      39.577 -18.253 -13.817  1.00 24.67           O  
ATOM    849  H   SER A  60      37.940 -18.263  -9.905  1.00 24.67           H  
ATOM    850  HA  SER A  60      39.713 -16.701 -11.645  1.00 24.67           H  
ATOM    851 1HB  SER A  60      40.432 -19.012 -12.122  1.00 24.67           H  
ATOM    852 2HB  SER A  60      38.765 -19.488 -12.407  1.00 24.67           H  
ATOM    853  HG  SER A  60      40.237 -17.555 -13.827  1.00 24.67           H  
ENDMDL

